REMARK ID 450112 MODEL 1 2022-11-19_00000240_1_19
PFRMAT TS
TARGET 2022-11-19_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.476 -20.541  -9.383  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.747 -19.421  -9.971  1.00 10.00           C  
ATOM      3  C   MET A   1     -10.829 -18.128  -9.167  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.951 -17.269  -9.292  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.239 -19.152 -11.387  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.932 -20.251 -12.387  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.159 -20.564 -12.526  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.582 -19.033 -13.264  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.127 -21.405  -9.775  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.337 -20.549  -8.383  1.00 10.00           H  
ATOM     11 3H   MET A   1     -12.459 -20.455  -9.594  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.696 -19.699 -10.024  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.319 -19.008 -11.371  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.793 -18.226 -11.755  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.423 -21.174 -12.075  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.313 -19.975 -13.367  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.503 -19.084 -13.406  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.072 -18.890 -14.229  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.822 -18.196 -12.605  1.00 10.00           H  
ATOM     20  N   ARG A   2     -11.862 -17.958  -8.334  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -11.979 -16.688  -7.612  1.00 10.00           C  
ATOM     22  C   ARG A   2     -10.796 -16.436  -6.685  1.00 10.00           C  
ATOM     23  O   ARG A   2     -10.328 -15.303  -6.578  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -13.277 -16.636  -6.827  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -14.520 -16.499  -7.701  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -15.776 -16.499  -6.905  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -16.952 -16.386  -7.759  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -18.227 -16.505  -7.337  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -18.485 -16.737  -6.068  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -19.220 -16.388  -8.201  1.00 10.00           N  
ATOM     31  H   ARG A   2     -12.585 -18.650  -8.216  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -12.010 -15.884  -8.345  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -13.383 -17.539  -6.233  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -13.253 -15.789  -6.142  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -14.468 -15.561  -8.257  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -14.560 -17.331  -8.404  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -15.851 -17.426  -6.339  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -15.771 -15.653  -6.219  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -16.800 -16.208  -8.743  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -17.727 -16.826  -5.407  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -19.441 -16.826  -5.756  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -19.021 -16.211  -9.177  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -20.174 -16.478  -7.889  1.00 10.00           H  
ATOM     44  N   PHE A   3     -10.273 -17.480  -6.041  1.00 10.00           N  
ATOM     45  CA  PHE A   3      -9.112 -17.305  -5.175  1.00 10.00           C  
ATOM     46  C   PHE A   3      -7.964 -16.706  -5.959  1.00 10.00           C  
ATOM     47  O   PHE A   3      -7.271 -15.810  -5.484  1.00 10.00           O  
ATOM     48  CB  PHE A   3      -8.631 -18.587  -4.525  1.00 10.00           C  
ATOM     49  CG  PHE A   3      -7.427 -18.304  -3.675  1.00 10.00           C  
ATOM     50  CD1 PHE A   3      -7.579 -17.740  -2.419  1.00 10.00           C  
ATOM     51  CD2 PHE A   3      -6.142 -18.564  -4.139  1.00 10.00           C  
ATOM     52  CE1 PHE A   3      -6.481 -17.445  -1.638  1.00 10.00           C  
ATOM     53  CE2 PHE A   3      -5.040 -18.270  -3.359  1.00 10.00           C  
ATOM     54  CZ  PHE A   3      -5.210 -17.709  -2.107  1.00 10.00           C  
ATOM     55  H   PHE A   3     -10.687 -18.394  -6.146  1.00 10.00           H  
ATOM     56  HA  PHE A   3      -9.378 -16.600  -4.381  1.00 10.00           H  
ATOM     57 1HB  PHE A   3      -9.414 -19.013  -3.900  1.00 10.00           H  
ATOM     58 2HB  PHE A   3      -8.359 -19.315  -5.285  1.00 10.00           H  
ATOM     59  HD1 PHE A   3      -8.583 -17.525  -2.051  1.00 10.00           H  
ATOM     60  HD2 PHE A   3      -6.011 -19.000  -5.130  1.00 10.00           H  
ATOM     61  HE1 PHE A   3      -6.618 -17.002  -0.651  1.00 10.00           H  
ATOM     62  HE2 PHE A   3      -4.037 -18.477  -3.730  1.00 10.00           H  
ATOM     63  HZ  PHE A   3      -4.344 -17.476  -1.490  1.00 10.00           H  
ATOM     64  N   ILE A   4      -7.719 -17.256  -7.143  1.00 10.00           N  
ATOM     65  CA  ILE A   4      -6.640 -16.791  -7.987  1.00 10.00           C  
ATOM     66  C   ILE A   4      -6.827 -15.336  -8.327  1.00 10.00           C  
ATOM     67  O   ILE A   4      -5.881 -14.560  -8.281  1.00 10.00           O  
ATOM     68  CB  ILE A   4      -6.520 -17.603  -9.272  1.00 10.00           C  
ATOM     69  CG1 ILE A   4      -6.066 -19.026  -8.952  1.00 10.00           C  
ATOM     70  CG2 ILE A   4      -5.575 -16.900 -10.238  1.00 10.00           C  
ATOM     71  CD1 ILE A   4      -6.205 -19.968 -10.115  1.00 10.00           C  
ATOM     72  H   ILE A   4      -8.333 -17.981  -7.485  1.00 10.00           H  
ATOM     73  HA  ILE A   4      -5.703 -16.896  -7.428  1.00 10.00           H  
ATOM     74  HB  ILE A   4      -7.506 -17.676  -9.738  1.00 10.00           H  
ATOM     75 1HG1 ILE A   4      -5.016 -19.000  -8.651  1.00 10.00           H  
ATOM     76 2HG1 ILE A   4      -6.654 -19.413  -8.120  1.00 10.00           H  
ATOM     77 1HG2 ILE A   4      -5.512 -17.469 -11.163  1.00 10.00           H  
ATOM     78 2HG2 ILE A   4      -5.951 -15.899 -10.454  1.00 10.00           H  
ATOM     79 3HG2 ILE A   4      -4.583 -16.824  -9.790  1.00 10.00           H  
ATOM     80 1HD1 ILE A   4      -5.864 -20.961  -9.831  1.00 10.00           H  
ATOM     81 2HD1 ILE A   4      -7.244 -20.012 -10.403  1.00 10.00           H  
ATOM     82 3HD1 ILE A   4      -5.610 -19.610 -10.951  1.00 10.00           H  
ATOM     83  N   LEU A   5      -8.052 -14.954  -8.677  1.00 10.00           N  
ATOM     84  CA  LEU A   5      -8.291 -13.562  -9.015  1.00 10.00           C  
ATOM     85  C   LEU A   5      -8.011 -12.674  -7.800  1.00 10.00           C  
ATOM     86  O   LEU A   5      -7.440 -11.588  -7.939  1.00 10.00           O  
ATOM     87  CB  LEU A   5      -9.716 -13.411  -9.523  1.00 10.00           C  
ATOM     88  CG  LEU A   5      -9.950 -14.109 -10.867  1.00 10.00           C  
ATOM     89  CD1 LEU A   5     -11.418 -14.039 -11.226  1.00 10.00           C  
ATOM     90  CD2 LEU A   5      -9.061 -13.460 -11.925  1.00 10.00           C  
ATOM     91  H   LEU A   5      -8.806 -15.640  -8.717  1.00 10.00           H  
ATOM     92  HA  LEU A   5      -7.610 -13.276  -9.813  1.00 10.00           H  
ATOM     93 1HB  LEU A   5     -10.400 -13.843  -8.790  1.00 10.00           H  
ATOM     94 2HB  LEU A   5      -9.947 -12.356  -9.636  1.00 10.00           H  
ATOM     95  HG  LEU A   5      -9.684 -15.166 -10.775  1.00 10.00           H  
ATOM     96 1HD1 LEU A   5     -11.584 -14.551 -12.172  1.00 10.00           H  
ATOM     97 2HD1 LEU A   5     -12.002 -14.522 -10.444  1.00 10.00           H  
ATOM     98 3HD1 LEU A   5     -11.718 -12.998 -11.317  1.00 10.00           H  
ATOM     99 1HD2 LEU A   5      -9.209 -13.959 -12.884  1.00 10.00           H  
ATOM    100 2HD2 LEU A   5      -9.321 -12.405 -12.021  1.00 10.00           H  
ATOM    101 3HD2 LEU A   5      -8.016 -13.552 -11.625  1.00 10.00           H  
ATOM    102  N   VAL A   6      -8.359 -13.150  -6.604  1.00 10.00           N  
ATOM    103  CA  VAL A   6      -8.051 -12.406  -5.393  1.00 10.00           C  
ATOM    104  C   VAL A   6      -6.549 -12.312  -5.221  1.00 10.00           C  
ATOM    105  O   VAL A   6      -6.036 -11.264  -4.839  1.00 10.00           O  
ATOM    106  CB  VAL A   6      -8.678 -13.034  -4.148  1.00 10.00           C  
ATOM    107  CG1 VAL A   6      -8.138 -12.345  -2.906  1.00 10.00           C  
ATOM    108  CG2 VAL A   6     -10.181 -12.871  -4.221  1.00 10.00           C  
ATOM    109  H   VAL A   6      -8.859 -14.039  -6.540  1.00 10.00           H  
ATOM    110  HA  VAL A   6      -8.453 -11.400  -5.494  1.00 10.00           H  
ATOM    111  HB  VAL A   6      -8.417 -14.087  -4.100  1.00 10.00           H  
ATOM    112 1HG1 VAL A   6      -8.585 -12.795  -2.022  1.00 10.00           H  
ATOM    113 2HG1 VAL A   6      -7.053 -12.467  -2.868  1.00 10.00           H  
ATOM    114 3HG1 VAL A   6      -8.383 -11.284  -2.940  1.00 10.00           H  
ATOM    115 1HG2 VAL A   6     -10.636 -13.312  -3.342  1.00 10.00           H  
ATOM    116 2HG2 VAL A   6     -10.426 -11.811  -4.264  1.00 10.00           H  
ATOM    117 3HG2 VAL A   6     -10.555 -13.365  -5.113  1.00 10.00           H  
ATOM    118  N   ALA A   7      -5.840 -13.415  -5.474  1.00 10.00           N  
ATOM    119  CA  ALA A   7      -4.391 -13.434  -5.376  1.00 10.00           C  
ATOM    120  C   ALA A   7      -3.785 -12.414  -6.343  1.00 10.00           C  
ATOM    121  O   ALA A   7      -2.809 -11.737  -6.004  1.00 10.00           O  
ATOM    122  CB  ALA A   7      -3.864 -14.827  -5.659  1.00 10.00           C  
ATOM    123  H   ALA A   7      -6.330 -14.266  -5.744  1.00 10.00           H  
ATOM    124  HA  ALA A   7      -4.117 -13.153  -4.362  1.00 10.00           H  
ATOM    125 1HB  ALA A   7      -2.783 -14.834  -5.555  1.00 10.00           H  
ATOM    126 2HB  ALA A   7      -4.305 -15.525  -4.950  1.00 10.00           H  
ATOM    127 3HB  ALA A   7      -4.131 -15.115  -6.664  1.00 10.00           H  
ATOM    128  N   VAL A   8      -4.385 -12.259  -7.530  1.00 10.00           N  
ATOM    129  CA  VAL A   8      -3.908 -11.261  -8.478  1.00 10.00           C  
ATOM    130  C   VAL A   8      -4.087  -9.880  -7.891  1.00 10.00           C  
ATOM    131  O   VAL A   8      -3.168  -9.058  -7.948  1.00 10.00           O  
ATOM    132  CB  VAL A   8      -4.648 -11.316  -9.822  1.00 10.00           C  
ATOM    133  CG1 VAL A   8      -4.242 -10.107 -10.663  1.00 10.00           C  
ATOM    134  CG2 VAL A   8      -4.305 -12.612 -10.545  1.00 10.00           C  
ATOM    135  H   VAL A   8      -5.164 -12.868  -7.778  1.00 10.00           H  
ATOM    136  HA  VAL A   8      -2.849 -11.432  -8.662  1.00 10.00           H  
ATOM    137  HB  VAL A   8      -5.716 -11.263  -9.651  1.00 10.00           H  
ATOM    138 1HG1 VAL A   8      -4.769 -10.133 -11.613  1.00 10.00           H  
ATOM    139 2HG1 VAL A   8      -4.501  -9.190 -10.127  1.00 10.00           H  
ATOM    140 3HG1 VAL A   8      -3.169 -10.131 -10.841  1.00 10.00           H  
ATOM    141 1HG2 VAL A   8      -4.828 -12.649 -11.496  1.00 10.00           H  
ATOM    142 2HG2 VAL A   8      -3.233 -12.655 -10.721  1.00 10.00           H  
ATOM    143 3HG2 VAL A   8      -4.601 -13.454  -9.940  1.00 10.00           H  
ATOM    144  N   LEU A   9      -5.258  -9.633  -7.300  1.00 10.00           N  
ATOM    145  CA  LEU A   9      -5.509  -8.341  -6.695  1.00 10.00           C  
ATOM    146  C   LEU A   9      -4.536  -8.119  -5.551  1.00 10.00           C  
ATOM    147  O   LEU A   9      -4.028  -7.012  -5.382  1.00 10.00           O  
ATOM    148  CB  LEU A   9      -6.951  -8.266  -6.187  1.00 10.00           C  
ATOM    149  CG  LEU A   9      -8.021  -8.251  -7.275  1.00 10.00           C  
ATOM    150  CD1 LEU A   9      -9.401  -8.348  -6.627  1.00 10.00           C  
ATOM    151  CD2 LEU A   9      -7.873  -6.983  -8.095  1.00 10.00           C  
ATOM    152  H   LEU A   9      -5.985 -10.352  -7.300  1.00 10.00           H  
ATOM    153  HA  LEU A   9      -5.354  -7.569  -7.439  1.00 10.00           H  
ATOM    154 1HB  LEU A   9      -7.140  -9.123  -5.549  1.00 10.00           H  
ATOM    155 2HB  LEU A   9      -7.070  -7.365  -5.591  1.00 10.00           H  
ATOM    156  HG  LEU A   9      -7.895  -9.119  -7.924  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9     -10.170  -8.346  -7.399  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9      -9.468  -9.270  -6.052  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9      -9.547  -7.497  -5.967  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9      -8.628  -6.964  -8.880  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9      -8.002  -6.117  -7.449  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9      -6.886  -6.960  -8.541  1.00 10.00           H  
ATOM    163  N   ALA A  10      -4.248  -9.169  -4.775  1.00 10.00           N  
ATOM    164  CA  ALA A  10      -3.301  -9.079  -3.673  1.00 10.00           C  
ATOM    165  C   ALA A  10      -1.922  -8.700  -4.202  1.00 10.00           C  
ATOM    166  O   ALA A  10      -1.219  -7.889  -3.601  1.00 10.00           O  
ATOM    167  CB  ALA A  10      -3.235 -10.389  -2.914  1.00 10.00           C  
ATOM    168  H   ALA A  10      -4.719 -10.052  -4.947  1.00 10.00           H  
ATOM    169  HA  ALA A  10      -3.641  -8.295  -2.996  1.00 10.00           H  
ATOM    170 1HB  ALA A  10      -2.541 -10.297  -2.082  1.00 10.00           H  
ATOM    171 2HB  ALA A  10      -4.224 -10.640  -2.539  1.00 10.00           H  
ATOM    172 3HB  ALA A  10      -2.895 -11.171  -3.579  1.00 10.00           H  
ATOM    173  N   GLY A  11      -1.563  -9.260  -5.359  1.00 10.00           N  
ATOM    174  CA  GLY A  11      -0.309  -8.969  -6.035  1.00 10.00           C  
ATOM    175  C   GLY A  11      -0.255  -7.493  -6.388  1.00 10.00           C  
ATOM    176  O   GLY A  11       0.719  -6.798  -6.082  1.00 10.00           O  
ATOM    177  H   GLY A  11      -2.183  -9.950  -5.780  1.00 10.00           H  
ATOM    178 1HA  GLY A  11       0.530  -9.235  -5.393  1.00 10.00           H  
ATOM    179 2HA  GLY A  11      -0.243  -9.572  -6.940  1.00 10.00           H  
ATOM    180  N   LEU A  12      -1.319  -7.010  -7.022  1.00 10.00           N  
ATOM    181  CA  LEU A  12      -1.404  -5.619  -7.418  1.00 10.00           C  
ATOM    182  C   LEU A  12      -1.344  -4.724  -6.190  1.00 10.00           C  
ATOM    183  O   LEU A  12      -0.716  -3.663  -6.220  1.00 10.00           O  
ATOM    184  CB  LEU A  12      -2.700  -5.383  -8.197  1.00 10.00           C  
ATOM    185  CG  LEU A  12      -2.757  -6.059  -9.565  1.00 10.00           C  
ATOM    186  CD1 LEU A  12      -4.151  -5.914 -10.147  1.00 10.00           C  
ATOM    187  CD2 LEU A  12      -1.716  -5.424 -10.464  1.00 10.00           C  
ATOM    188  H   LEU A  12      -2.086  -7.648  -7.246  1.00 10.00           H  
ATOM    189  HA  LEU A  12      -0.553  -5.386  -8.060  1.00 10.00           H  
ATOM    190 1HB  LEU A  12      -3.533  -5.762  -7.606  1.00 10.00           H  
ATOM    191 2HB  LEU A  12      -2.839  -4.316  -8.339  1.00 10.00           H  
ATOM    192  HG  LEU A  12      -2.545  -7.124  -9.457  1.00 10.00           H  
ATOM    193 1HD1 LEU A  12      -4.193  -6.400 -11.118  1.00 10.00           H  
ATOM    194 2HD1 LEU A  12      -4.865  -6.378  -9.480  1.00 10.00           H  
ATOM    195 3HD1 LEU A  12      -4.387  -4.860 -10.259  1.00 10.00           H  
ATOM    196 1HD2 LEU A  12      -1.740  -5.898 -11.444  1.00 10.00           H  
ATOM    197 2HD2 LEU A  12      -1.931  -4.360 -10.566  1.00 10.00           H  
ATOM    198 3HD2 LEU A  12      -0.728  -5.555 -10.021  1.00 10.00           H  
ATOM    199  N   CYS A  13      -1.976  -5.171  -5.098  1.00 10.00           N  
ATOM    200  CA  CYS A  13      -1.955  -4.436  -3.848  1.00 10.00           C  
ATOM    201  C   CYS A  13      -0.543  -4.440  -3.278  1.00 10.00           C  
ATOM    202  O   CYS A  13      -0.074  -3.435  -2.777  1.00 10.00           O  
ATOM    203  CB  CYS A  13      -2.900  -5.057  -2.824  1.00 10.00           C  
ATOM    204  SG  CYS A  13      -4.642  -4.908  -3.250  1.00 10.00           S  
ATOM    205  H   CYS A  13      -2.507  -6.035  -5.148  1.00 10.00           H  
ATOM    206  HA  CYS A  13      -2.265  -3.411  -4.037  1.00 10.00           H  
ATOM    207 1HB  CYS A  13      -2.667  -6.102  -2.702  1.00 10.00           H  
ATOM    208 2HB  CYS A  13      -2.746  -4.574  -1.865  1.00 10.00           H  
ATOM    209  HG  CYS A  13      -4.562  -5.722  -4.330  1.00 10.00           H  
ATOM    210  N   ALA A  14       0.192  -5.542  -3.396  1.00 10.00           N  
ATOM    211  CA  ALA A  14       1.552  -5.548  -2.864  1.00 10.00           C  
ATOM    212  C   ALA A  14       2.383  -4.467  -3.548  1.00 10.00           C  
ATOM    213  O   ALA A  14       3.221  -3.811  -2.916  1.00 10.00           O  
ATOM    214  CB  ALA A  14       2.193  -6.908  -3.070  1.00 10.00           C  
ATOM    215  H   ALA A  14      -0.201  -6.386  -3.810  1.00 10.00           H  
ATOM    216  HA  ALA A  14       1.507  -5.322  -1.802  1.00 10.00           H  
ATOM    217 1HB  ALA A  14       3.198  -6.903  -2.656  1.00 10.00           H  
ATOM    218 2HB  ALA A  14       1.591  -7.660  -2.568  1.00 10.00           H  
ATOM    219 3HB  ALA A  14       2.238  -7.128  -4.131  1.00 10.00           H  
ATOM    220  N   VAL A  15       2.126  -4.264  -4.836  1.00 10.00           N  
ATOM    221  CA  VAL A  15       2.824  -3.256  -5.612  1.00 10.00           C  
ATOM    222  C   VAL A  15       2.336  -1.837  -5.309  1.00 10.00           C  
ATOM    223  O   VAL A  15       3.140  -0.924  -5.113  1.00 10.00           O  
ATOM    224  CB  VAL A  15       2.628  -3.524  -7.115  1.00 10.00           C  
ATOM    225  CG1 VAL A  15       3.233  -2.397  -7.930  1.00 10.00           C  
ATOM    226  CG2 VAL A  15       3.249  -4.849  -7.477  1.00 10.00           C  
ATOM    227  H   VAL A  15       1.439  -4.870  -5.293  1.00 10.00           H  
ATOM    228  HA  VAL A  15       3.885  -3.321  -5.376  1.00 10.00           H  
ATOM    229  HB  VAL A  15       1.561  -3.554  -7.333  1.00 10.00           H  
ATOM    230 1HG1 VAL A  15       3.072  -2.589  -8.989  1.00 10.00           H  
ATOM    231 2HG1 VAL A  15       2.756  -1.454  -7.657  1.00 10.00           H  
ATOM    232 3HG1 VAL A  15       4.302  -2.335  -7.730  1.00 10.00           H  
ATOM    233 1HG2 VAL A  15       3.096  -5.043  -8.536  1.00 10.00           H  
ATOM    234 2HG2 VAL A  15       4.315  -4.820  -7.264  1.00 10.00           H  
ATOM    235 3HG2 VAL A  15       2.782  -5.640  -6.891  1.00 10.00           H  
ATOM    236  N   SER A  16       1.013  -1.652  -5.298  1.00 10.00           N  
ATOM    237  CA  SER A  16       0.425  -0.336  -5.103  1.00 10.00           C  
ATOM    238  C   SER A  16       0.347   0.127  -3.648  1.00 10.00           C  
ATOM    239  O   SER A  16       0.590   1.293  -3.357  1.00 10.00           O  
ATOM    240  CB  SER A  16      -0.964  -0.323  -5.685  1.00 10.00           C  
ATOM    241  OG  SER A  16      -0.934  -0.529  -7.069  1.00 10.00           O  
ATOM    242  H   SER A  16       0.398  -2.446  -5.455  1.00 10.00           H  
ATOM    243  HA  SER A  16       1.038   0.373  -5.652  1.00 10.00           H  
ATOM    244 1HB  SER A  16      -1.576  -1.092  -5.202  1.00 10.00           H  
ATOM    245 2HB  SER A  16      -1.406   0.625  -5.469  1.00 10.00           H  
ATOM    246  HG  SER A  16      -0.759  -1.477  -7.176  1.00 10.00           H  
ATOM    247  N   ALA A  17      -0.004  -0.772  -2.735  1.00 10.00           N  
ATOM    248  CA  ALA A  17      -0.126  -0.439  -1.322  1.00 10.00           C  
ATOM    249  C   ALA A  17       1.209   0.024  -0.779  1.00 10.00           C  
ATOM    250  O   ALA A  17       1.234   0.895   0.099  1.00 10.00           O  
ATOM    251  CB  ALA A  17      -0.625  -1.616  -0.511  1.00 10.00           C  
ATOM    252  H   ALA A  17      -0.172  -1.722  -3.005  1.00 10.00           H  
ATOM    253  HA  ALA A  17      -0.840   0.377  -1.238  1.00 10.00           H  
ATOM    254 1HB  ALA A  17      -0.725  -1.318   0.531  1.00 10.00           H  
ATOM    255 2HB  ALA A  17      -1.593  -1.938  -0.893  1.00 10.00           H  
ATOM    256 3HB  ALA A  17       0.094  -2.428  -0.584  1.00 10.00           H  
ATOM    257  N   ILE A  18       2.295  -0.598  -1.316  1.00  6.58           N  
ATOM    258  CA  ILE A  18       3.310   0.130  -0.536  1.00  6.58           C  
ATOM    259  C   ILE A  18       3.678   1.451  -1.226  1.00  6.58           C  
ATOM    260  O   ILE A  18       4.570   1.500  -2.076  1.00  6.58           O  
ATOM    261  CB  ILE A  18       4.566  -0.733  -0.388  1.00  6.58           C  
ATOM    262  CG1 ILE A  18       4.172  -2.105   0.174  1.00  6.58           C  
ATOM    263  CG2 ILE A  18       5.575  -0.033   0.507  1.00  6.58           C  
ATOM    264  CD1 ILE A  18       3.460  -2.034   1.508  1.00  6.58           C  
ATOM    265  H   ILE A  18       3.207  -0.931  -1.595  1.00  6.58           H  
ATOM    266  HA  ILE A  18       2.993   0.306   0.489  1.00  6.58           H  
ATOM    267  HB  ILE A  18       5.003  -0.903  -1.371  1.00  6.58           H  
ATOM    268 1HG1 ILE A  18       3.517  -2.606  -0.546  1.00  6.58           H  
ATOM    269 2HG1 ILE A  18       5.074  -2.706   0.295  1.00  6.58           H  
ATOM    270 1HG2 ILE A  18       6.469  -0.650   0.603  1.00  6.58           H  
ATOM    271 2HG2 ILE A  18       5.840   0.929   0.067  1.00  6.58           H  
ATOM    272 3HG2 ILE A  18       5.136   0.124   1.489  1.00  6.58           H  
ATOM    273 1HD1 ILE A  18       3.216  -3.042   1.840  1.00  6.58           H  
ATOM    274 2HD1 ILE A  18       4.109  -1.557   2.239  1.00  6.58           H  
ATOM    275 3HD1 ILE A  18       2.541  -1.456   1.405  1.00  6.58           H  
ATOM    276  N   SER A  19       3.002   2.512  -0.816  1.00  6.12           N  
ATOM    277  CA  SER A  19       3.082   3.836  -1.406  1.00  6.12           C  
ATOM    278  C   SER A  19       3.416   4.845  -0.344  1.00  6.12           C  
ATOM    279  O   SER A  19       3.001   5.996  -0.426  1.00  6.12           O  
ATOM    280  CB  SER A  19       1.760   4.220  -2.053  1.00  6.12           C  
ATOM    281  OG  SER A  19       0.714   4.203  -1.118  1.00  6.12           O  
ATOM    282  H   SER A  19       2.307   2.331  -0.099  1.00  6.12           H  
ATOM    283  HA  SER A  19       3.878   3.839  -2.151  1.00  6.12           H  
ATOM    284 1HB  SER A  19       1.833   5.205  -2.506  1.00  6.12           H  
ATOM    285 2HB  SER A  19       1.532   3.522  -2.851  1.00  6.12           H  
ATOM    286  HG  SER A  19      -0.104   4.114  -1.643  1.00  6.12           H  
ATOM    287  N   THR A  20       4.197   4.405   0.623  1.00  5.52           N  
ATOM    288  CA  THR A  20       4.577   5.197   1.769  1.00  5.52           C  
ATOM    289  C   THR A  20       5.840   5.989   1.487  1.00  5.52           C  
ATOM    290  O   THR A  20       6.315   6.046   0.344  1.00  5.52           O  
ATOM    291  CB  THR A  20       4.756   4.306   3.014  1.00  5.52           C  
ATOM    292  OG1 THR A  20       4.895   5.142   4.177  1.00  5.52           O  
ATOM    293  CG2 THR A  20       5.975   3.397   2.861  1.00  5.52           C  
ATOM    294  H   THR A  20       4.506   3.447   0.568  1.00  5.52           H  
ATOM    295  HA  THR A  20       3.781   5.905   1.983  1.00  5.52           H  
ATOM    296  HB  THR A  20       3.866   3.687   3.133  1.00  5.52           H  
ATOM    297  HG1 THR A  20       4.878   4.586   4.966  1.00  5.52           H  
ATOM    298 1HG2 THR A  20       6.070   2.771   3.748  1.00  5.52           H  
ATOM    299 2HG2 THR A  20       5.845   2.765   1.984  1.00  5.52           H  
ATOM    300 3HG2 THR A  20       6.878   3.988   2.744  1.00  5.52           H  
ATOM    301  N   SER A  21       6.336   6.658   2.521  1.00  4.83           N  
ATOM    302  CA  SER A  21       7.497   7.517   2.383  1.00  4.83           C  
ATOM    303  C   SER A  21       7.264   8.539   1.290  1.00  4.83           C  
ATOM    304  O   SER A  21       6.225   9.210   1.250  1.00  4.83           O  
ATOM    305  CB  SER A  21       8.738   6.691   2.076  1.00  4.83           C  
ATOM    306  OG  SER A  21       9.886   7.492   2.093  1.00  4.83           O  
ATOM    307  H   SER A  21       5.886   6.510   3.415  1.00  4.83           H  
ATOM    308  HA  SER A  21       7.652   8.045   3.326  1.00  4.83           H  
ATOM    309 1HB  SER A  21       8.834   5.905   2.823  1.00  4.83           H  
ATOM    310 2HB  SER A  21       8.647   6.202   1.110  1.00  4.83           H  
ATOM    311  HG  SER A  21       9.954   7.842   2.986  1.00  4.83           H  
ATOM    312  N   GLU A  22       8.216   8.619   0.374  1.00  4.08           N  
ATOM    313  CA  GLU A  22       8.149   9.564  -0.724  1.00  4.08           C  
ATOM    314  C   GLU A  22       6.922   9.387  -1.614  1.00  4.08           C  
ATOM    315  O   GLU A  22       6.410  10.369  -2.137  1.00  4.08           O  
ATOM    316  CB  GLU A  22       9.398   9.459  -1.596  1.00  4.08           C  
ATOM    317  CG  GLU A  22      10.671   9.971  -0.948  1.00  4.08           C  
ATOM    318  CD  GLU A  22      11.886   9.852  -1.846  1.00  4.08           C  
ATOM    319  OE1 GLU A  22      11.764   9.310  -2.921  1.00  4.08           O  
ATOM    320  OE2 GLU A  22      12.935  10.310  -1.457  1.00  4.08           O  
ATOM    321  H   GLU A  22       9.037   8.029   0.482  1.00  4.08           H  
ATOM    322  HA  GLU A  22       8.115  10.567  -0.299  1.00  4.08           H  
ATOM    323 1HB  GLU A  22       9.559   8.415  -1.864  1.00  4.08           H  
ATOM    324 2HB  GLU A  22       9.240  10.000  -2.512  1.00  4.08           H  
ATOM    325 1HG  GLU A  22      10.528  11.021  -0.689  1.00  4.08           H  
ATOM    326 2HG  GLU A  22      10.845   9.417  -0.027  1.00  4.08           H  
ATOM    327  N   SER A  23       6.437   8.164  -1.835  1.00  3.35           N  
ATOM    328  CA  SER A  23       5.293   8.060  -2.738  1.00  3.35           C  
ATOM    329  C   SER A  23       4.051   8.707  -2.134  1.00  3.35           C  
ATOM    330  O   SER A  23       3.301   9.399  -2.837  1.00  3.35           O  
ATOM    331  CB  SER A  23       5.027   6.629  -3.153  1.00  3.35           C  
ATOM    332  OG  SER A  23       6.048   6.134  -3.999  1.00  3.35           O  
ATOM    333  H   SER A  23       6.807   7.352  -1.344  1.00  3.35           H  
ATOM    334  HA  SER A  23       5.536   8.609  -3.646  1.00  3.35           H  
ATOM    335 1HB  SER A  23       4.978   6.018  -2.273  1.00  3.35           H  
ATOM    336 2HB  SER A  23       4.063   6.565  -3.657  1.00  3.35           H  
ATOM    337  HG  SER A  23       5.613   5.474  -4.593  1.00  3.35           H  
ATOM    338  N   SER A  24       3.825   8.508  -0.832  1.00  2.69           N  
ATOM    339  CA  SER A  24       2.660   9.112  -0.199  1.00  2.69           C  
ATOM    340  C   SER A  24       2.842  10.608  -0.207  1.00  2.69           C  
ATOM    341  O   SER A  24       1.921  11.353  -0.542  1.00  2.69           O  
ATOM    342  CB  SER A  24       2.440   8.655   1.231  1.00  2.69           C  
ATOM    343  OG  SER A  24       1.249   9.231   1.762  1.00  2.69           O  
ATOM    344  H   SER A  24       4.455   7.924  -0.296  1.00  2.69           H  
ATOM    345  HA  SER A  24       1.774   8.858  -0.783  1.00  2.69           H  
ATOM    346 1HB  SER A  24       2.361   7.585   1.271  1.00  2.69           H  
ATOM    347 2HB  SER A  24       3.300   8.945   1.839  1.00  2.69           H  
ATOM    348  HG  SER A  24       0.522   8.758   1.333  1.00  2.69           H  
ATOM    349  N   ASN A  25       4.043  11.063   0.168  1.00  2.14           N  
ATOM    350  CA  ASN A  25       4.291  12.490   0.257  1.00  2.14           C  
ATOM    351  C   ASN A  25       4.098  13.154  -1.092  1.00  2.14           C  
ATOM    352  O   ASN A  25       3.422  14.175  -1.193  1.00  2.14           O  
ATOM    353  CB  ASN A  25       5.702  12.740   0.743  1.00  2.14           C  
ATOM    354  CG  ASN A  25       5.901  12.410   2.197  1.00  2.14           C  
ATOM    355  OD1 ASN A  25       4.947  12.318   2.981  1.00  2.14           O  
ATOM    356  ND2 ASN A  25       7.141  12.220   2.574  1.00  2.14           N  
ATOM    357  H   ASN A  25       4.784  10.405   0.420  1.00  2.14           H  
ATOM    358  HA  ASN A  25       3.575  12.927   0.953  1.00  2.14           H  
ATOM    359 1HB  ASN A  25       6.389  12.141   0.151  1.00  2.14           H  
ATOM    360 2HB  ASN A  25       5.960  13.786   0.578  1.00  2.14           H  
ATOM    361 1HD2 ASN A  25       7.343  11.993   3.526  1.00  2.14           H  
ATOM    362 2HD2 ASN A  25       7.881  12.301   1.910  1.00  2.14           H  
ATOM    363  N   TYR A  26       4.620  12.542  -2.151  1.00  1.71           N  
ATOM    364  CA  TYR A  26       4.486  13.117  -3.472  1.00  1.71           C  
ATOM    365  C   TYR A  26       3.025  13.149  -3.883  1.00  1.71           C  
ATOM    366  O   TYR A  26       2.566  14.129  -4.466  1.00  1.71           O  
ATOM    367  CB  TYR A  26       5.301  12.335  -4.497  1.00  1.71           C  
ATOM    368  CG  TYR A  26       6.799  12.424  -4.277  1.00  1.71           C  
ATOM    369  CD1 TYR A  26       7.652  11.601  -4.993  1.00  1.71           C  
ATOM    370  CD2 TYR A  26       7.317  13.304  -3.332  1.00  1.71           C  
ATOM    371  CE1 TYR A  26       9.015  11.670  -4.787  1.00  1.71           C  
ATOM    372  CE2 TYR A  26       8.680  13.368  -3.126  1.00  1.71           C  
ATOM    373  CZ  TYR A  26       9.529  12.558  -3.850  1.00  1.71           C  
ATOM    374  OH  TYR A  26      10.892  12.626  -3.641  1.00  1.71           O  
ATOM    375  H   TYR A  26       5.159  11.687  -2.040  1.00  1.71           H  
ATOM    376  HA  TYR A  26       4.850  14.144  -3.442  1.00  1.71           H  
ATOM    377 1HB  TYR A  26       5.014  11.281  -4.453  1.00  1.71           H  
ATOM    378 2HB  TYR A  26       5.076  12.697  -5.497  1.00  1.71           H  
ATOM    379  HD1 TYR A  26       7.245  10.901  -5.723  1.00  1.71           H  
ATOM    380  HD2 TYR A  26       6.649  13.947  -2.759  1.00  1.71           H  
ATOM    381  HE1 TYR A  26       9.686  11.025  -5.353  1.00  1.71           H  
ATOM    382  HE2 TYR A  26       9.084  14.063  -2.391  1.00  1.71           H  
ATOM    383  HH  TYR A  26      11.293  11.766  -3.846  1.00  1.71           H  
ATOM    384  N   SER A  27       2.278  12.088  -3.558  1.00  1.39           N  
ATOM    385  CA  SER A  27       0.867  12.008  -3.907  1.00  1.39           C  
ATOM    386  C   SER A  27       0.081  13.103  -3.188  1.00  1.39           C  
ATOM    387  O   SER A  27      -0.769  13.766  -3.791  1.00  1.39           O  
ATOM    388  CB  SER A  27       0.330  10.653  -3.507  1.00  1.39           C  
ATOM    389  OG  SER A  27       0.982   9.639  -4.215  1.00  1.39           O  
ATOM    390  H   SER A  27       2.702  11.289  -3.084  1.00  1.39           H  
ATOM    391  HA  SER A  27       0.761  12.140  -4.984  1.00  1.39           H  
ATOM    392 1HB  SER A  27       0.461  10.500  -2.442  1.00  1.39           H  
ATOM    393 2HB  SER A  27      -0.741  10.614  -3.714  1.00  1.39           H  
ATOM    394  HG  SER A  27       1.898   9.606  -3.852  1.00  1.39           H  
ATOM    395  N   GLN A  28       0.392  13.327  -1.903  1.00  1.16           N  
ATOM    396  CA  GLN A  28      -0.269  14.369  -1.126  1.00  1.16           C  
ATOM    397  C   GLN A  28       0.077  15.743  -1.664  1.00  1.16           C  
ATOM    398  O   GLN A  28      -0.791  16.600  -1.818  1.00  1.16           O  
ATOM    399  CB  GLN A  28       0.151  14.312   0.345  1.00  1.16           C  
ATOM    400  CG  GLN A  28      -0.356  13.125   1.126  1.00  1.16           C  
ATOM    401  CD  GLN A  28       0.203  13.092   2.546  1.00  1.16           C  
ATOM    402  OE1 GLN A  28       0.039  14.082   3.274  1.00  1.16           O  
ATOM    403  NE2 GLN A  28       0.848  11.993   2.964  1.00  1.16           N  
ATOM    404  H   GLN A  28       1.097  12.741  -1.453  1.00  1.16           H  
ATOM    405  HA  GLN A  28      -1.348  14.228  -1.202  1.00  1.16           H  
ATOM    406 1HB  GLN A  28       1.242  14.292   0.398  1.00  1.16           H  
ATOM    407 2HB  GLN A  28      -0.182  15.218   0.849  1.00  1.16           H  
ATOM    408 1HG  GLN A  28      -1.423  13.249   1.196  1.00  1.16           H  
ATOM    409 2HG  GLN A  28      -0.108  12.198   0.617  1.00  1.16           H  
ATOM    410 1HE2 GLN A  28       1.220  11.963   3.891  1.00  1.16           H  
ATOM    411 2HE2 GLN A  28       0.971  11.174   2.372  1.00  1.16           H  
ATOM    412  N   GLN A  29       1.344  15.950  -2.000  1.00  1.00           N  
ATOM    413  CA  GLN A  29       1.762  17.236  -2.511  1.00  1.00           C  
ATOM    414  C   GLN A  29       1.104  17.487  -3.861  1.00  1.00           C  
ATOM    415  O   GLN A  29       0.620  18.582  -4.127  1.00  1.00           O  
ATOM    416  CB  GLN A  29       3.266  17.293  -2.616  1.00  1.00           C  
ATOM    417  CG  GLN A  29       4.026  17.279  -1.318  1.00  1.00           C  
ATOM    418  CD  GLN A  29       5.510  17.154  -1.577  1.00  1.00           C  
ATOM    419  OE1 GLN A  29       5.919  16.745  -2.677  1.00  1.00           O  
ATOM    420  NE2 GLN A  29       6.320  17.489  -0.582  1.00  1.00           N  
ATOM    421  H   GLN A  29       2.039  15.214  -1.868  1.00  1.00           H  
ATOM    422  HA  GLN A  29       1.425  18.012  -1.815  1.00  1.00           H  
ATOM    423 1HB  GLN A  29       3.618  16.464  -3.230  1.00  1.00           H  
ATOM    424 2HB  GLN A  29       3.524  18.212  -3.088  1.00  1.00           H  
ATOM    425 1HG  GLN A  29       3.846  18.201  -0.794  1.00  1.00           H  
ATOM    426 2HG  GLN A  29       3.702  16.458  -0.705  1.00  1.00           H  
ATOM    427 1HE2 GLN A  29       7.311  17.419  -0.692  1.00  1.00           H  
ATOM    428 2HE2 GLN A  29       5.935  17.809   0.286  1.00  1.00           H  
ATOM    429  N   GLN A  30       1.030  16.436  -4.693  1.00  0.90           N  
ATOM    430  CA  GLN A  30       0.380  16.522  -5.993  1.00  0.90           C  
ATOM    431  C   GLN A  30      -1.084  16.902  -5.812  1.00  0.90           C  
ATOM    432  O   GLN A  30      -1.611  17.755  -6.528  1.00  0.90           O  
ATOM    433  CB  GLN A  30       0.446  15.176  -6.709  1.00  0.90           C  
ATOM    434  CG  GLN A  30      -0.194  15.195  -8.009  1.00  0.90           C  
ATOM    435  CD  GLN A  30       0.512  15.911  -9.150  1.00  0.90           C  
ATOM    436  OE1 GLN A  30       1.292  15.299  -9.880  1.00  0.90           O  
ATOM    437  NE2 GLN A  30       0.234  17.186  -9.323  1.00  0.90           N  
ATOM    438  H   GLN A  30       1.458  15.557  -4.429  1.00  0.90           H  
ATOM    439  HA  GLN A  30       0.875  17.286  -6.589  1.00  0.90           H  
ATOM    440 1HB  GLN A  30       1.482  14.870  -6.830  1.00  0.90           H  
ATOM    441 2HB  GLN A  30      -0.047  14.418  -6.112  1.00  0.90           H  
ATOM    442 1HG  GLN A  30      -0.386  14.177  -8.300  1.00  0.90           H  
ATOM    443 2HG  GLN A  30      -1.136  15.705  -7.859  1.00  0.90           H  
ATOM    444 1HE2 GLN A  30       0.578  17.698 -10.138  1.00  0.90           H  
ATOM    445 2HE2 GLN A  30      -0.396  17.635  -8.690  1.00  0.90           H  
ATOM    446  N   ARG A  31      -1.742  16.274  -4.836  1.00  0.83           N  
ATOM    447  CA  ARG A  31      -3.126  16.577  -4.516  1.00  0.83           C  
ATOM    448  C   ARG A  31      -3.267  18.056  -4.185  1.00  0.83           C  
ATOM    449  O   ARG A  31      -4.150  18.734  -4.714  1.00  0.83           O  
ATOM    450  CB  ARG A  31      -3.610  15.758  -3.339  1.00  0.83           C  
ATOM    451  CG  ARG A  31      -5.030  16.003  -2.937  1.00  0.83           C  
ATOM    452  CD  ARG A  31      -5.272  15.505  -1.574  1.00  0.83           C  
ATOM    453  NE  ARG A  31      -4.470  16.251  -0.578  1.00  0.83           N  
ATOM    454  CZ  ARG A  31      -4.253  15.862   0.683  1.00  0.83           C  
ATOM    455  NH1 ARG A  31      -4.781  14.746   1.142  1.00  0.83           N  
ATOM    456  NH2 ARG A  31      -3.507  16.633   1.445  1.00  0.83           N  
ATOM    457  H   ARG A  31      -1.270  15.549  -4.295  1.00  0.83           H  
ATOM    458  HA  ARG A  31      -3.743  16.347  -5.385  1.00  0.83           H  
ATOM    459 1HB  ARG A  31      -3.489  14.697  -3.555  1.00  0.83           H  
ATOM    460 2HB  ARG A  31      -3.010  15.978  -2.472  1.00  0.83           H  
ATOM    461 1HG  ARG A  31      -5.238  17.075  -2.957  1.00  0.83           H  
ATOM    462 2HG  ARG A  31      -5.701  15.480  -3.622  1.00  0.83           H  
ATOM    463 1HD  ARG A  31      -6.325  15.623  -1.327  1.00  0.83           H  
ATOM    464 2HD  ARG A  31      -4.997  14.452  -1.517  1.00  0.83           H  
ATOM    465  HE  ARG A  31      -4.016  17.150  -0.850  1.00  0.83           H  
ATOM    466 1HH1 ARG A  31      -5.365  14.187   0.538  1.00  0.83           H  
ATOM    467 2HH1 ARG A  31      -4.614  14.462   2.097  1.00  0.83           H  
ATOM    468 1HH2 ARG A  31      -3.129  17.513   1.030  1.00  0.83           H  
ATOM    469 2HH2 ARG A  31      -3.310  16.387   2.399  1.00  0.83           H  
ATOM    470  N   ASP A  32      -2.392  18.555  -3.300  1.00  0.78           N  
ATOM    471  CA  ASP A  32      -2.443  19.953  -2.887  1.00  0.78           C  
ATOM    472  C   ASP A  32      -2.219  20.883  -4.092  1.00  0.78           C  
ATOM    473  O   ASP A  32      -2.883  21.919  -4.211  1.00  0.78           O  
ATOM    474  CB  ASP A  32      -1.428  20.213  -1.778  1.00  0.78           C  
ATOM    475  CG  ASP A  32      -1.818  19.519  -0.419  1.00  0.78           C  
ATOM    476  OD1 ASP A  32      -2.938  19.016  -0.286  1.00  0.78           O  
ATOM    477  OD2 ASP A  32      -1.004  19.534   0.474  1.00  0.78           O  
ATOM    478  H   ASP A  32      -1.684  17.939  -2.898  1.00  0.78           H  
ATOM    479  HA  ASP A  32      -3.430  20.153  -2.485  1.00  0.78           H  
ATOM    480 1HB  ASP A  32      -0.456  19.834  -2.090  1.00  0.78           H  
ATOM    481 2HB  ASP A  32      -1.325  21.268  -1.626  1.00  0.78           H  
ATOM    482  N   VAL A  33      -1.332  20.492  -5.015  1.00  0.75           N  
ATOM    483  CA  VAL A  33      -1.121  21.265  -6.236  1.00  0.75           C  
ATOM    484  C   VAL A  33      -2.412  21.298  -7.036  1.00  0.75           C  
ATOM    485  O   VAL A  33      -2.829  22.343  -7.543  1.00  0.75           O  
ATOM    486  CB  VAL A  33       0.032  20.678  -7.075  1.00  0.75           C  
ATOM    487  CG1 VAL A  33       0.078  21.301  -8.417  1.00  0.75           C  
ATOM    488  CG2 VAL A  33       1.333  20.956  -6.381  1.00  0.75           C  
ATOM    489  H   VAL A  33      -0.784  19.645  -4.855  1.00  0.75           H  
ATOM    490  HA  VAL A  33      -0.855  22.281  -5.959  1.00  0.75           H  
ATOM    491  HB  VAL A  33      -0.112  19.612  -7.196  1.00  0.75           H  
ATOM    492 1HG1 VAL A  33       0.900  20.869  -8.986  1.00  0.75           H  
ATOM    493 2HG1 VAL A  33      -0.857  21.098  -8.923  1.00  0.75           H  
ATOM    494 3HG1 VAL A  33       0.221  22.359  -8.321  1.00  0.75           H  
ATOM    495 1HG2 VAL A  33       2.143  20.543  -6.965  1.00  0.75           H  
ATOM    496 2HG2 VAL A  33       1.467  22.031  -6.275  1.00  0.75           H  
ATOM    497 3HG2 VAL A  33       1.320  20.497  -5.409  1.00  0.75           H  
ATOM    498  N   TRP A  34      -3.067  20.155  -7.142  1.00  0.73           N  
ATOM    499  CA  TRP A  34      -4.318  20.093  -7.857  1.00  0.73           C  
ATOM    500  C   TRP A  34      -5.381  20.950  -7.171  1.00  0.73           C  
ATOM    501  O   TRP A  34      -6.169  21.592  -7.862  1.00  0.73           O  
ATOM    502  CB  TRP A  34      -4.706  18.637  -8.113  1.00  0.73           C  
ATOM    503  CG  TRP A  34      -3.823  18.113  -9.204  1.00  0.73           C  
ATOM    504  CD1 TRP A  34      -3.178  18.910 -10.085  1.00  0.73           C  
ATOM    505  CD2 TRP A  34      -3.434  16.771  -9.556  1.00  0.73           C  
ATOM    506  NE1 TRP A  34      -2.433  18.167 -10.931  1.00  0.73           N  
ATOM    507  CE2 TRP A  34      -2.583  16.881 -10.645  1.00  0.73           C  
ATOM    508  CE3 TRP A  34      -3.711  15.517  -9.056  1.00  0.73           C  
ATOM    509  CZ2 TRP A  34      -2.028  15.812 -11.234  1.00  0.73           C  
ATOM    510  CZ3 TRP A  34      -3.112  14.421  -9.689  1.00  0.73           C  
ATOM    511  CH2 TRP A  34      -2.306  14.579 -10.740  1.00  0.73           C  
ATOM    512  H   TRP A  34      -2.679  19.309  -6.723  1.00  0.73           H  
ATOM    513  HA  TRP A  34      -4.158  20.525  -8.841  1.00  0.73           H  
ATOM    514 1HB  TRP A  34      -4.552  18.043  -7.214  1.00  0.73           H  
ATOM    515 2HB  TRP A  34      -5.742  18.548  -8.405  1.00  0.73           H  
ATOM    516  HD1 TRP A  34      -3.231  19.983 -10.097  1.00  0.73           H  
ATOM    517  HE1 TRP A  34      -1.807  18.492 -11.674  1.00  0.73           H  
ATOM    518  HE3 TRP A  34      -4.362  15.385  -8.202  1.00  0.73           H  
ATOM    519  HZ2 TRP A  34      -1.384  15.937 -12.071  1.00  0.73           H  
ATOM    520  HZ3 TRP A  34      -3.317  13.425  -9.326  1.00  0.73           H  
ATOM    521  HH2 TRP A  34      -1.867  13.710 -11.211  1.00  0.73           H  
ATOM    522  N   ARG A  35      -5.401  20.999  -5.835  1.00  0.72           N  
ATOM    523  CA  ARG A  35      -6.357  21.852  -5.128  1.00  0.72           C  
ATOM    524  C   ARG A  35      -6.101  23.331  -5.447  1.00  0.72           C  
ATOM    525  O   ARG A  35      -7.041  24.124  -5.543  1.00  0.72           O  
ATOM    526  CB  ARG A  35      -6.302  21.617  -3.628  1.00  0.72           C  
ATOM    527  CG  ARG A  35      -6.896  20.297  -3.166  1.00  0.72           C  
ATOM    528  CD  ARG A  35      -6.715  20.110  -1.710  1.00  0.72           C  
ATOM    529  NE  ARG A  35      -7.431  18.951  -1.206  1.00  0.72           N  
ATOM    530  CZ  ARG A  35      -7.263  18.440   0.024  1.00  0.72           C  
ATOM    531  NH1 ARG A  35      -6.363  18.959   0.829  1.00  0.72           N  
ATOM    532  NH2 ARG A  35      -8.004  17.417   0.425  1.00  0.72           N  
ATOM    533  H   ARG A  35      -4.759  20.406  -5.316  1.00  0.72           H  
ATOM    534  HA  ARG A  35      -7.358  21.590  -5.468  1.00  0.72           H  
ATOM    535 1HB  ARG A  35      -5.270  21.650  -3.293  1.00  0.72           H  
ATOM    536 2HB  ARG A  35      -6.837  22.413  -3.115  1.00  0.72           H  
ATOM    537 1HG  ARG A  35      -7.959  20.265  -3.401  1.00  0.72           H  
ATOM    538 2HG  ARG A  35      -6.385  19.482  -3.678  1.00  0.72           H  
ATOM    539 1HD  ARG A  35      -5.654  19.973  -1.488  1.00  0.72           H  
ATOM    540 2HD  ARG A  35      -7.079  20.990  -1.188  1.00  0.72           H  
ATOM    541  HE  ARG A  35      -8.131  18.529  -1.804  1.00  0.72           H  
ATOM    542 1HH1 ARG A  35      -5.777  19.727   0.510  1.00  0.72           H  
ATOM    543 2HH1 ARG A  35      -6.237  18.586   1.758  1.00  0.72           H  
ATOM    544 1HH2 ARG A  35      -8.701  17.023  -0.193  1.00  0.72           H  
ATOM    545 2HH2 ARG A  35      -7.881  17.040   1.354  1.00  0.72           H  
ATOM    546  N   LEU A  36      -4.827  23.694  -5.633  1.00  0.72           N  
ATOM    547  CA  LEU A  36      -4.459  25.044  -6.049  1.00  0.72           C  
ATOM    548  C   LEU A  36      -4.968  25.371  -7.467  1.00  0.72           C  
ATOM    549  O   LEU A  36      -5.391  26.500  -7.729  1.00  0.72           O  
ATOM    550  CB  LEU A  36      -2.951  25.229  -5.899  1.00  0.72           C  
ATOM    551  CG  LEU A  36      -2.476  25.355  -4.455  1.00  0.72           C  
ATOM    552  CD1 LEU A  36      -0.985  25.240  -4.374  1.00  0.72           C  
ATOM    553  CD2 LEU A  36      -2.901  26.731  -3.977  1.00  0.72           C  
ATOM    554  H   LEU A  36      -4.089  23.007  -5.474  1.00  0.72           H  
ATOM    555  HA  LEU A  36      -4.931  25.741  -5.361  1.00  0.72           H  
ATOM    556 1HB  LEU A  36      -2.452  24.384  -6.326  1.00  0.72           H  
ATOM    557 2HB  LEU A  36      -2.651  26.112  -6.438  1.00  0.72           H  
ATOM    558  HG  LEU A  36      -2.922  24.578  -3.825  1.00  0.72           H  
ATOM    559 1HD1 LEU A  36      -0.665  25.388  -3.348  1.00  0.72           H  
ATOM    560 2HD1 LEU A  36      -0.670  24.264  -4.715  1.00  0.72           H  
ATOM    561 3HD1 LEU A  36      -0.561  25.975  -4.984  1.00  0.72           H  
ATOM    562 1HD2 LEU A  36      -2.571  26.861  -2.966  1.00  0.72           H  
ATOM    563 2HD2 LEU A  36      -2.450  27.501  -4.607  1.00  0.72           H  
ATOM    564 3HD2 LEU A  36      -3.985  26.812  -4.024  1.00  0.72           H  
ATOM    565  N   PHE A  37      -4.950  24.381  -8.371  1.00  0.73           N  
ATOM    566  CA  PHE A  37      -5.511  24.541  -9.723  1.00  0.73           C  
ATOM    567  C   PHE A  37      -7.058  24.507  -9.744  1.00  0.73           C  
ATOM    568  O   PHE A  37      -7.696  25.072 -10.635  1.00  0.73           O  
ATOM    569  CB  PHE A  37      -5.036  23.433 -10.661  1.00  0.73           C  
ATOM    570  CG  PHE A  37      -3.648  23.543 -11.200  1.00  0.73           C  
ATOM    571  CD1 PHE A  37      -2.621  22.781 -10.738  1.00  0.73           C  
ATOM    572  CD2 PHE A  37      -3.403  24.381 -12.224  1.00  0.73           C  
ATOM    573  CE1 PHE A  37      -1.372  22.873 -11.299  1.00  0.73           C  
ATOM    574  CE2 PHE A  37      -2.145  24.483 -12.787  1.00  0.73           C  
ATOM    575  CZ  PHE A  37      -1.145  23.736 -12.324  1.00  0.73           C  
ATOM    576  H   PHE A  37      -4.522  23.494  -8.103  1.00  0.73           H  
ATOM    577  HA  PHE A  37      -5.180  25.504 -10.112  1.00  0.73           H  
ATOM    578 1HB  PHE A  37      -5.115  22.483 -10.139  1.00  0.73           H  
ATOM    579 2HB  PHE A  37      -5.718  23.384 -11.509  1.00  0.73           H  
ATOM    580  HD1 PHE A  37      -2.802  22.100  -9.932  1.00  0.73           H  
ATOM    581  HD2 PHE A  37      -4.230  24.971 -12.603  1.00  0.73           H  
ATOM    582  HE1 PHE A  37      -0.574  22.257 -10.933  1.00  0.73           H  
ATOM    583  HE2 PHE A  37      -1.955  25.159 -13.616  1.00  0.73           H  
ATOM    584  HZ  PHE A  37      -0.173  23.825 -12.777  1.00  0.73           H  
ATOM    585  N   LYS A  38      -7.646  23.748  -8.824  1.00  0.74           N  
ATOM    586  CA  LYS A  38      -9.096  23.545  -8.690  1.00  0.74           C  
ATOM    587  C   LYS A  38      -9.846  24.842  -8.432  1.00  0.74           C  
ATOM    588  O   LYS A  38      -9.466  25.596  -7.539  1.00  0.74           O  
ATOM    589  CB  LYS A  38      -9.348  22.585  -7.530  1.00  0.74           C  
ATOM    590  CG  LYS A  38     -10.757  22.115  -7.288  1.00  0.74           C  
ATOM    591  CD  LYS A  38     -10.774  21.004  -6.210  1.00  0.74           C  
ATOM    592  CE  LYS A  38     -12.188  20.602  -5.844  1.00  0.74           C  
ATOM    593  NZ  LYS A  38     -12.240  19.464  -4.897  1.00  0.74           N  
ATOM    594  H   LYS A  38      -7.050  23.260  -8.162  1.00  0.74           H  
ATOM    595  HA  LYS A  38      -9.473  23.109  -9.617  1.00  0.74           H  
ATOM    596 1HB  LYS A  38      -8.709  21.781  -7.599  1.00  0.74           H  
ATOM    597 2HB  LYS A  38      -9.077  23.102  -6.619  1.00  0.74           H  
ATOM    598 1HG  LYS A  38     -11.334  22.943  -6.926  1.00  0.74           H  
ATOM    599 2HG  LYS A  38     -11.199  21.750  -8.214  1.00  0.74           H  
ATOM    600 1HD  LYS A  38     -10.245  20.127  -6.583  1.00  0.74           H  
ATOM    601 2HD  LYS A  38     -10.260  21.364  -5.320  1.00  0.74           H  
ATOM    602 1HE  LYS A  38     -12.658  21.440  -5.371  1.00  0.74           H  
ATOM    603 2HE  LYS A  38     -12.736  20.341  -6.748  1.00  0.74           H  
ATOM    604 1HZ  LYS A  38     -13.205  19.257  -4.679  1.00  0.74           H  
ATOM    605 2HZ  LYS A  38     -11.815  18.657  -5.330  1.00  0.74           H  
ATOM    606 3HZ  LYS A  38     -11.747  19.699  -4.050  1.00  0.74           H  
ATOM    607  N   TYR A  39     -10.940  25.086  -9.164  1.00  0.75           N  
ATOM    608  CA  TYR A  39     -11.744  26.294  -8.969  1.00  0.75           C  
ATOM    609  C   TYR A  39     -10.874  27.531  -9.154  1.00  0.75           C  
ATOM    610  O   TYR A  39     -10.940  28.487  -8.377  1.00  0.75           O  
ATOM    611  CB  TYR A  39     -12.367  26.256  -7.573  1.00  0.75           C  
ATOM    612  CG  TYR A  39     -13.166  25.025  -7.337  1.00  0.75           C  
ATOM    613  CD1 TYR A  39     -13.557  24.705  -6.051  1.00  0.75           C  
ATOM    614  CD2 TYR A  39     -13.535  24.217  -8.409  1.00  0.75           C  
ATOM    615  CE1 TYR A  39     -14.307  23.580  -5.826  1.00  0.75           C  
ATOM    616  CE2 TYR A  39     -14.289  23.088  -8.183  1.00  0.75           C  
ATOM    617  CZ  TYR A  39     -14.675  22.769  -6.893  1.00  0.75           C  
ATOM    618  OH  TYR A  39     -15.438  21.652  -6.649  1.00  0.75           O  
ATOM    619  H   TYR A  39     -11.217  24.445  -9.896  1.00  0.75           H  
ATOM    620  HA  TYR A  39     -12.531  26.316  -9.708  1.00  0.75           H  
ATOM    621 1HB  TYR A  39     -11.627  26.335  -6.798  1.00  0.75           H  
ATOM    622 2HB  TYR A  39     -13.031  27.106  -7.463  1.00  0.75           H  
ATOM    623  HD1 TYR A  39     -13.275  25.348  -5.217  1.00  0.75           H  
ATOM    624  HD2 TYR A  39     -13.236  24.480  -9.425  1.00  0.75           H  
ATOM    625  HE1 TYR A  39     -14.621  23.332  -4.813  1.00  0.75           H  
ATOM    626  HE2 TYR A  39     -14.584  22.455  -9.020  1.00  0.75           H  
ATOM    627  HH  TYR A  39     -15.787  21.321  -7.478  1.00  0.75           H  
ATOM    628  N   ILE A  40     -10.059  27.513 -10.205  1.00  0.76           N  
ATOM    629  CA  ILE A  40      -9.114  28.582 -10.466  1.00  0.76           C  
ATOM    630  C   ILE A  40      -9.729  29.964 -10.671  1.00  0.76           C  
ATOM    631  O   ILE A  40      -9.085  30.953 -10.345  1.00  0.76           O  
ATOM    632  CB  ILE A  40      -8.239  28.244 -11.683  1.00  0.76           C  
ATOM    633  CG1 ILE A  40      -7.031  29.146 -11.729  1.00  0.76           C  
ATOM    634  CG2 ILE A  40      -9.010  28.399 -12.928  1.00  0.76           C  
ATOM    635  CD1 ILE A  40      -6.110  28.940 -10.569  1.00  0.76           C  
ATOM    636  H   ILE A  40     -10.066  26.705 -10.811  1.00  0.76           H  
ATOM    637  HA  ILE A  40      -8.456  28.647  -9.600  1.00  0.76           H  
ATOM    638  HB  ILE A  40      -7.893  27.233 -11.603  1.00  0.76           H  
ATOM    639 1HG1 ILE A  40      -6.485  28.940 -12.645  1.00  0.76           H  
ATOM    640 2HG1 ILE A  40      -7.352  30.187 -11.744  1.00  0.76           H  
ATOM    641 1HG2 ILE A  40      -8.380  28.151 -13.756  1.00  0.76           H  
ATOM    642 2HG2 ILE A  40      -9.871  27.743 -12.919  1.00  0.76           H  
ATOM    643 3HG2 ILE A  40      -9.332  29.410 -13.030  1.00  0.76           H  
ATOM    644 1HD1 ILE A  40      -5.265  29.597 -10.680  1.00  0.76           H  
ATOM    645 2HD1 ILE A  40      -6.628  29.160  -9.636  1.00  0.76           H  
ATOM    646 3HD1 ILE A  40      -5.768  27.907 -10.552  1.00  0.76           H  
ATOM    647  N   ASN A  41     -10.978  30.065 -11.158  1.00  0.78           N  
ATOM    648  CA  ASN A  41     -11.550  31.398 -11.352  1.00  0.78           C  
ATOM    649  C   ASN A  41     -12.438  31.826 -10.181  1.00  0.78           C  
ATOM    650  O   ASN A  41     -13.203  32.789 -10.297  1.00  0.78           O  
ATOM    651  CB  ASN A  41     -12.355  31.470 -12.633  1.00  0.78           C  
ATOM    652  CG  ASN A  41     -11.553  31.354 -13.834  1.00  0.78           C  
ATOM    653  OD1 ASN A  41     -10.893  32.295 -14.277  1.00  0.78           O  
ATOM    654  ND2 ASN A  41     -11.595  30.189 -14.385  1.00  0.78           N  
ATOM    655  H   ASN A  41     -11.508  29.240 -11.447  1.00  0.78           H  
ATOM    656  HA  ASN A  41     -10.739  32.115 -11.428  1.00  0.78           H  
ATOM    657 1HB  ASN A  41     -13.073  30.680 -12.659  1.00  0.78           H  
ATOM    658 2HB  ASN A  41     -12.905  32.410 -12.663  1.00  0.78           H  
ATOM    659 1HD2 ASN A  41     -11.096  29.986 -15.215  1.00  0.78           H  
ATOM    660 2HD2 ASN A  41     -12.149  29.459 -13.957  1.00  0.78           H  
ATOM    661  N   GLN A  42     -12.364  31.106  -9.060  1.00  0.81           N  
ATOM    662  CA  GLN A  42     -13.168  31.435  -7.894  1.00  0.81           C  
ATOM    663  C   GLN A  42     -12.271  31.628  -6.667  1.00  0.81           C  
ATOM    664  O   GLN A  42     -11.146  31.131  -6.641  1.00  0.81           O  
ATOM    665  CB  GLN A  42     -14.187  30.323  -7.631  1.00  0.81           C  
ATOM    666  CG  GLN A  42     -15.189  30.136  -8.748  1.00  0.81           C  
ATOM    667  CD  GLN A  42     -14.640  29.293  -9.880  1.00  0.81           C  
ATOM    668  OE1 GLN A  42     -14.004  28.278  -9.648  1.00  0.81           O  
ATOM    669  NE2 GLN A  42     -14.859  29.720 -11.093  1.00  0.81           N  
ATOM    670  H   GLN A  42     -11.731  30.305  -9.004  1.00  0.81           H  
ATOM    671  HA  GLN A  42     -13.707  32.345  -8.117  1.00  0.81           H  
ATOM    672 1HB  GLN A  42     -13.661  29.383  -7.484  1.00  0.81           H  
ATOM    673 2HB  GLN A  42     -14.736  30.526  -6.711  1.00  0.81           H  
ATOM    674 1HG  GLN A  42     -16.063  29.639  -8.357  1.00  0.81           H  
ATOM    675 2HG  GLN A  42     -15.455  31.112  -9.151  1.00  0.81           H  
ATOM    676 1HE2 GLN A  42     -14.518  29.195 -11.878  1.00  0.81           H  
ATOM    677 2HE2 GLN A  42     -15.355  30.572 -11.247  1.00  0.81           H  
ATOM    678  N   PRO A  43     -12.700  32.398  -5.656  1.00  0.86           N  
ATOM    679  CA  PRO A  43     -12.027  32.500  -4.379  1.00  0.86           C  
ATOM    680  C   PRO A  43     -11.949  31.113  -3.784  1.00  0.86           C  
ATOM    681  O   PRO A  43     -12.863  30.312  -3.961  1.00  0.86           O  
ATOM    682  CB  PRO A  43     -12.973  33.396  -3.570  1.00  0.86           C  
ATOM    683  CG  PRO A  43     -13.717  34.213  -4.615  1.00  0.86           C  
ATOM    684  CD  PRO A  43     -13.886  33.278  -5.798  1.00  0.86           C  
ATOM    685  HA  PRO A  43     -11.026  32.937  -4.500  1.00  0.86           H  
ATOM    686 1HB  PRO A  43     -13.634  32.769  -2.956  1.00  0.86           H  
ATOM    687 2HB  PRO A  43     -12.395  34.016  -2.874  1.00  0.86           H  
ATOM    688 1HG  PRO A  43     -14.692  34.540  -4.209  1.00  0.86           H  
ATOM    689 2HG  PRO A  43     -13.157  35.125  -4.865  1.00  0.86           H  
ATOM    690 1HD  PRO A  43     -14.824  32.708  -5.725  1.00  0.86           H  
ATOM    691 2HD  PRO A  43     -13.832  33.898  -6.702  1.00  0.86           H  
ATOM    692  N   SER A  44     -10.874  30.802  -3.085  1.00  0.90           N  
ATOM    693  CA  SER A  44     -10.844  29.499  -2.460  1.00  0.90           C  
ATOM    694  C   SER A  44     -11.885  29.452  -1.374  1.00  0.90           C  
ATOM    695  O   SER A  44     -12.057  30.416  -0.627  1.00  0.90           O  
ATOM    696  CB  SER A  44      -9.508  29.187  -1.843  1.00  0.90           C  
ATOM    697  OG  SER A  44      -9.555  27.933  -1.191  1.00  0.90           O  
ATOM    698  H   SER A  44     -10.098  31.446  -2.969  1.00  0.90           H  
ATOM    699  HA  SER A  44     -11.081  28.741  -3.211  1.00  0.90           H  
ATOM    700 1HB  SER A  44      -8.734  29.183  -2.610  1.00  0.90           H  
ATOM    701 2HB  SER A  44      -9.254  29.963  -1.120  1.00  0.90           H  
ATOM    702  HG  SER A  44      -8.747  27.881  -0.685  1.00  0.90           H  
ATOM    703  N   TYR A  45     -12.554  28.318  -1.265  1.00  0.94           N  
ATOM    704  CA  TYR A  45     -13.510  28.112  -0.198  1.00  0.94           C  
ATOM    705  C   TYR A  45     -13.001  27.010   0.720  1.00  0.94           C  
ATOM    706  O   TYR A  45     -13.732  26.476   1.555  1.00  0.94           O  
ATOM    707  CB  TYR A  45     -14.895  27.838  -0.769  1.00  0.94           C  
ATOM    708  CG  TYR A  45     -15.395  29.009  -1.608  1.00  0.94           C  
ATOM    709  CD1 TYR A  45     -15.661  28.847  -2.947  1.00  0.94           C  
ATOM    710  CD2 TYR A  45     -15.543  30.254  -1.033  1.00  0.94           C  
ATOM    711  CE1 TYR A  45     -16.105  29.907  -3.703  1.00  0.94           C  
ATOM    712  CE2 TYR A  45     -15.970  31.315  -1.791  1.00  0.94           C  
ATOM    713  CZ  TYR A  45     -16.262  31.149  -3.109  1.00  0.94           C  
ATOM    714  OH  TYR A  45     -16.711  32.222  -3.841  1.00  0.94           O  
ATOM    715  H   TYR A  45     -12.382  27.582  -1.932  1.00  0.94           H  
ATOM    716  HA  TYR A  45     -13.572  29.020   0.398  1.00  0.94           H  
ATOM    717 1HB  TYR A  45     -14.881  26.941  -1.392  1.00  0.94           H  
ATOM    718 2HB  TYR A  45     -15.594  27.680   0.038  1.00  0.94           H  
ATOM    719  HD1 TYR A  45     -15.517  27.883  -3.399  1.00  0.94           H  
ATOM    720  HD2 TYR A  45     -15.315  30.397   0.023  1.00  0.94           H  
ATOM    721  HE1 TYR A  45     -16.322  29.770  -4.759  1.00  0.94           H  
ATOM    722  HE2 TYR A  45     -16.079  32.292  -1.342  1.00  0.94           H  
ATOM    723  HH  TYR A  45     -17.142  31.893  -4.648  1.00  0.94           H  
ATOM    724  N   TYR A  46     -11.721  26.682   0.564  1.00  0.95           N  
ATOM    725  CA  TYR A  46     -11.076  25.695   1.411  1.00  0.95           C  
ATOM    726  C   TYR A  46     -10.453  26.411   2.588  1.00  0.95           C  
ATOM    727  O   TYR A  46      -9.454  27.114   2.436  1.00  0.95           O  
ATOM    728  CB  TYR A  46     -10.044  24.899   0.601  1.00  0.95           C  
ATOM    729  CG  TYR A  46      -9.272  23.842   1.378  1.00  0.95           C  
ATOM    730  CD1 TYR A  46      -9.721  23.368   2.600  1.00  0.95           C  
ATOM    731  CD2 TYR A  46      -8.098  23.351   0.847  1.00  0.95           C  
ATOM    732  CE1 TYR A  46      -8.980  22.432   3.289  1.00  0.95           C  
ATOM    733  CE2 TYR A  46      -7.362  22.415   1.529  1.00  0.95           C  
ATOM    734  CZ  TYR A  46      -7.789  21.960   2.747  1.00  0.95           C  
ATOM    735  OH  TYR A  46      -7.028  21.048   3.449  1.00  0.95           O  
ATOM    736  H   TYR A  46     -11.159  27.163  -0.138  1.00  0.95           H  
ATOM    737  HA  TYR A  46     -11.830  25.007   1.793  1.00  0.95           H  
ATOM    738 1HB  TYR A  46     -10.550  24.402  -0.228  1.00  0.95           H  
ATOM    739 2HB  TYR A  46      -9.323  25.585   0.168  1.00  0.95           H  
ATOM    740  HD1 TYR A  46     -10.644  23.737   3.023  1.00  0.95           H  
ATOM    741  HD2 TYR A  46      -7.748  23.717  -0.115  1.00  0.95           H  
ATOM    742  HE1 TYR A  46      -9.321  22.069   4.261  1.00  0.95           H  
ATOM    743  HE2 TYR A  46      -6.428  22.046   1.107  1.00  0.95           H  
ATOM    744  HH  TYR A  46      -6.974  21.339   4.395  1.00  0.95           H  
ATOM    745  N   LYS A  47     -11.038  26.211   3.767  1.00  0.93           N  
ATOM    746  CA  LYS A  47     -10.653  26.917   4.981  1.00  0.93           C  
ATOM    747  C   LYS A  47      -9.150  26.968   5.201  1.00  0.93           C  
ATOM    748  O   LYS A  47      -8.611  28.030   5.500  1.00  0.93           O  
ATOM    749  CB  LYS A  47     -11.320  26.249   6.183  1.00  0.93           C  
ATOM    750  CG  LYS A  47     -11.047  26.898   7.544  1.00  0.93           C  
ATOM    751  CD  LYS A  47     -11.827  26.167   8.646  1.00  0.93           C  
ATOM    752  CE  LYS A  47     -11.669  26.830  10.008  1.00  0.93           C  
ATOM    753  NZ  LYS A  47     -10.291  26.702  10.536  1.00  0.93           N  
ATOM    754  H   LYS A  47     -11.835  25.589   3.802  1.00  0.93           H  
ATOM    755  HA  LYS A  47     -11.013  27.944   4.906  1.00  0.93           H  
ATOM    756 1HB  LYS A  47     -12.398  26.232   6.032  1.00  0.93           H  
ATOM    757 2HB  LYS A  47     -10.981  25.214   6.250  1.00  0.93           H  
ATOM    758 1HG  LYS A  47      -9.974  26.846   7.770  1.00  0.93           H  
ATOM    759 2HG  LYS A  47     -11.342  27.947   7.526  1.00  0.93           H  
ATOM    760 1HD  LYS A  47     -12.885  26.142   8.384  1.00  0.93           H  
ATOM    761 2HD  LYS A  47     -11.463  25.142   8.713  1.00  0.93           H  
ATOM    762 1HE  LYS A  47     -11.912  27.889   9.920  1.00  0.93           H  
ATOM    763 2HE  LYS A  47     -12.358  26.365  10.710  1.00  0.93           H  
ATOM    764 1HZ  LYS A  47     -10.217  27.161  11.428  1.00  0.93           H  
ATOM    765 2HZ  LYS A  47     -10.036  25.736  10.633  1.00  0.93           H  
ATOM    766 3HZ  LYS A  47      -9.626  27.161   9.895  1.00  0.93           H  
ATOM    767  N   ASP A  48      -8.456  25.846   5.028  1.00  0.89           N  
ATOM    768  CA  ASP A  48      -7.017  25.838   5.262  1.00  0.89           C  
ATOM    769  C   ASP A  48      -6.303  26.825   4.335  1.00  0.89           C  
ATOM    770  O   ASP A  48      -5.339  27.479   4.731  1.00  0.89           O  
ATOM    771  CB  ASP A  48      -6.454  24.440   5.026  1.00  0.89           C  
ATOM    772  CG  ASP A  48      -6.888  23.409   6.104  1.00  0.89           C  
ATOM    773  OD1 ASP A  48      -7.372  23.817   7.134  1.00  0.89           O  
ATOM    774  OD2 ASP A  48      -6.768  22.219   5.861  1.00  0.89           O  
ATOM    775  H   ASP A  48      -8.930  25.000   4.752  1.00  0.89           H  
ATOM    776  HA  ASP A  48      -6.830  26.136   6.296  1.00  0.89           H  
ATOM    777 1HB  ASP A  48      -6.760  24.107   4.053  1.00  0.89           H  
ATOM    778 2HB  ASP A  48      -5.366  24.489   5.011  1.00  0.89           H  
ATOM    779  N   HIS A  49      -6.761  26.929   3.086  1.00  0.83           N  
ATOM    780  CA  HIS A  49      -6.113  27.825   2.140  1.00  0.83           C  
ATOM    781  C   HIS A  49      -6.446  29.255   2.484  1.00  0.83           C  
ATOM    782  O   HIS A  49      -5.610  30.156   2.406  1.00  0.83           O  
ATOM    783  CB  HIS A  49      -6.514  27.508   0.698  1.00  0.83           C  
ATOM    784  CG  HIS A  49      -5.881  26.277   0.190  1.00  0.83           C  
ATOM    785  ND1 HIS A  49      -5.931  25.887  -1.140  1.00  0.83           N  
ATOM    786  CD2 HIS A  49      -5.193  25.332   0.837  1.00  0.83           C  
ATOM    787  CE1 HIS A  49      -5.272  24.752  -1.282  1.00  0.83           C  
ATOM    788  NE2 HIS A  49      -4.815  24.391  -0.090  1.00  0.83           N  
ATOM    789  H   HIS A  49      -7.603  26.436   2.808  1.00  0.83           H  
ATOM    790  HA  HIS A  49      -5.035  27.707   2.213  1.00  0.83           H  
ATOM    791 1HB  HIS A  49      -7.584  27.356   0.673  1.00  0.83           H  
ATOM    792 2HB  HIS A  49      -6.289  28.334   0.042  1.00  0.83           H  
ATOM    793  HD1 HIS A  49      -6.503  26.285  -1.855  1.00  0.83           H  
ATOM    794  HD2 HIS A  49      -4.917  25.217   1.886  1.00  0.83           H  
ATOM    795  HE1 HIS A  49      -5.183  24.279  -2.262  1.00  0.83           H  
ATOM    796  N   VAL A  50      -7.673  29.463   2.908  1.00  0.76           N  
ATOM    797  CA  VAL A  50      -8.094  30.799   3.239  1.00  0.76           C  
ATOM    798  C   VAL A  50      -7.278  31.311   4.425  1.00  0.76           C  
ATOM    799  O   VAL A  50      -6.747  32.427   4.380  1.00  0.76           O  
ATOM    800  CB  VAL A  50      -9.600  30.802   3.532  1.00  0.76           C  
ATOM    801  CG1 VAL A  50     -10.028  32.150   4.060  1.00  0.76           C  
ATOM    802  CG2 VAL A  50     -10.358  30.434   2.231  1.00  0.76           C  
ATOM    803  H   VAL A  50      -8.324  28.677   2.969  1.00  0.76           H  
ATOM    804  HA  VAL A  50      -7.911  31.442   2.379  1.00  0.76           H  
ATOM    805  HB  VAL A  50      -9.817  30.063   4.301  1.00  0.76           H  
ATOM    806 1HG1 VAL A  50     -11.096  32.134   4.271  1.00  0.76           H  
ATOM    807 2HG1 VAL A  50      -9.480  32.364   4.976  1.00  0.76           H  
ATOM    808 3HG1 VAL A  50      -9.816  32.917   3.316  1.00  0.76           H  
ATOM    809 1HG2 VAL A  50     -11.431  30.411   2.419  1.00  0.76           H  
ATOM    810 2HG2 VAL A  50     -10.145  31.170   1.455  1.00  0.76           H  
ATOM    811 3HG2 VAL A  50     -10.039  29.456   1.885  1.00  0.76           H  
ATOM    812  N   GLU A  51      -7.111  30.483   5.457  1.00  0.71           N  
ATOM    813  CA  GLU A  51      -6.329  30.909   6.603  1.00  0.71           C  
ATOM    814  C   GLU A  51      -4.884  31.214   6.212  1.00  0.71           C  
ATOM    815  O   GLU A  51      -4.348  32.231   6.651  1.00  0.71           O  
ATOM    816  CB  GLU A  51      -6.377  29.875   7.729  1.00  0.71           C  
ATOM    817  CG  GLU A  51      -7.741  29.768   8.423  1.00  0.71           C  
ATOM    818  CD  GLU A  51      -7.775  28.751   9.542  1.00  0.71           C  
ATOM    819  OE1 GLU A  51      -6.798  28.083   9.762  1.00  0.71           O  
ATOM    820  OE2 GLU A  51      -8.808  28.629  10.176  1.00  0.71           O  
ATOM    821  H   GLU A  51      -7.554  29.562   5.447  1.00  0.71           H  
ATOM    822  HA  GLU A  51      -6.770  31.833   6.984  1.00  0.71           H  
ATOM    823 1HB  GLU A  51      -6.135  28.889   7.319  1.00  0.71           H  
ATOM    824 2HB  GLU A  51      -5.626  30.114   8.480  1.00  0.71           H  
ATOM    825 1HG  GLU A  51      -8.005  30.744   8.825  1.00  0.71           H  
ATOM    826 2HG  GLU A  51      -8.490  29.501   7.677  1.00  0.71           H  
ATOM    827  N   ILE A  52      -4.289  30.396   5.323  1.00  0.67           N  
ATOM    828  CA  ILE A  52      -2.920  30.648   4.861  1.00  0.67           C  
ATOM    829  C   ILE A  52      -2.842  31.987   4.136  1.00  0.67           C  
ATOM    830  O   ILE A  52      -1.938  32.783   4.379  1.00  0.67           O  
ATOM    831  CB  ILE A  52      -2.431  29.538   3.912  1.00  0.67           C  
ATOM    832  CG1 ILE A  52      -2.205  28.228   4.656  1.00  0.67           C  
ATOM    833  CG2 ILE A  52      -1.168  29.972   3.163  1.00  0.67           C  
ATOM    834  CD1 ILE A  52      -2.012  27.034   3.716  1.00  0.67           C  
ATOM    835  H   ILE A  52      -4.776  29.558   4.998  1.00  0.67           H  
ATOM    836  HA  ILE A  52      -2.259  30.677   5.719  1.00  0.67           H  
ATOM    837  HB  ILE A  52      -3.210  29.341   3.234  1.00  0.67           H  
ATOM    838 1HG1 ILE A  52      -1.317  28.324   5.277  1.00  0.67           H  
ATOM    839 2HG1 ILE A  52      -3.055  28.035   5.303  1.00  0.67           H  
ATOM    840 1HG2 ILE A  52      -0.883  29.186   2.490  1.00  0.67           H  
ATOM    841 2HG2 ILE A  52      -1.362  30.884   2.594  1.00  0.67           H  
ATOM    842 3HG2 ILE A  52      -0.370  30.148   3.866  1.00  0.67           H  
ATOM    843 1HD1 ILE A  52      -1.854  26.131   4.306  1.00  0.67           H  
ATOM    844 2HD1 ILE A  52      -2.901  26.907   3.100  1.00  0.67           H  
ATOM    845 3HD1 ILE A  52      -1.154  27.205   3.076  1.00  0.67           H  
ATOM    846  N   ALA A  53      -3.812  32.281   3.287  1.00  0.66           N  
ATOM    847  CA  ALA A  53      -3.821  33.548   2.566  1.00  0.66           C  
ATOM    848  C   ALA A  53      -3.837  34.752   3.517  1.00  0.66           C  
ATOM    849  O   ALA A  53      -3.371  35.839   3.160  1.00  0.66           O  
ATOM    850  CB  ALA A  53      -5.005  33.606   1.644  1.00  0.66           C  
ATOM    851  H   ALA A  53      -4.552  31.598   3.109  1.00  0.66           H  
ATOM    852  HA  ALA A  53      -2.907  33.601   1.979  1.00  0.66           H  
ATOM    853 1HB  ALA A  53      -4.979  34.538   1.094  1.00  0.66           H  
ATOM    854 2HB  ALA A  53      -4.958  32.765   0.956  1.00  0.66           H  
ATOM    855 3HB  ALA A  53      -5.922  33.551   2.227  1.00  0.66           H  
ATOM    856  N   HIS A  54      -4.424  34.587   4.706  1.00  0.66           N  
ATOM    857  CA  HIS A  54      -4.468  35.683   5.666  1.00  0.66           C  
ATOM    858  C   HIS A  54      -3.442  35.548   6.809  1.00  0.66           C  
ATOM    859  O   HIS A  54      -3.216  36.505   7.560  1.00  0.66           O  
ATOM    860  CB  HIS A  54      -5.874  35.795   6.243  1.00  0.66           C  
ATOM    861  CG  HIS A  54      -6.893  36.131   5.205  1.00  0.66           C  
ATOM    862  ND1 HIS A  54      -6.926  37.354   4.560  1.00  0.66           N  
ATOM    863  CD2 HIS A  54      -7.917  35.413   4.702  1.00  0.66           C  
ATOM    864  CE1 HIS A  54      -7.927  37.362   3.698  1.00  0.66           C  
ATOM    865  NE2 HIS A  54      -8.544  36.197   3.766  1.00  0.66           N  
ATOM    866  H   HIS A  54      -4.865  33.690   4.926  1.00  0.66           H  
ATOM    867  HA  HIS A  54      -4.248  36.616   5.152  1.00  0.66           H  
ATOM    868 1HB  HIS A  54      -6.150  34.836   6.695  1.00  0.66           H  
ATOM    869 2HB  HIS A  54      -5.897  36.552   7.022  1.00  0.66           H  
ATOM    870  HD2 HIS A  54      -8.189  34.403   4.987  1.00  0.66           H  
ATOM    871  HE1 HIS A  54      -8.198  38.191   3.045  1.00  0.66           H  
ATOM    872  HE2 HIS A  54      -9.347  35.922   3.221  1.00  0.66           H  
ATOM    873  N   SER A  55      -2.807  34.378   6.935  1.00  0.69           N  
ATOM    874  CA  SER A  55      -1.829  34.138   7.995  1.00  0.69           C  
ATOM    875  C   SER A  55      -0.381  34.215   7.497  1.00  0.69           C  
ATOM    876  O   SER A  55       0.528  34.553   8.257  1.00  0.69           O  
ATOM    877  CB  SER A  55      -2.047  32.761   8.586  1.00  0.69           C  
ATOM    878  OG  SER A  55      -3.325  32.646   9.137  1.00  0.69           O  
ATOM    879  H   SER A  55      -3.054  33.611   6.316  1.00  0.69           H  
ATOM    880  HA  SER A  55      -1.968  34.890   8.771  1.00  0.69           H  
ATOM    881 1HB  SER A  55      -1.913  32.011   7.809  1.00  0.69           H  
ATOM    882 2HB  SER A  55      -1.298  32.577   9.352  1.00  0.69           H  
ATOM    883  HG  SER A  55      -3.931  32.638   8.365  1.00  0.69           H  
ATOM    884  N   TYR A  56      -0.168  33.864   6.232  1.00  0.73           N  
ATOM    885  CA  TYR A  56       1.150  33.807   5.614  1.00  0.73           C  
ATOM    886  C   TYR A  56       1.558  35.161   5.051  1.00  0.73           C  
ATOM    887  O   TYR A  56       0.843  35.740   4.236  1.00  0.73           O  
ATOM    888  CB  TYR A  56       1.121  32.772   4.482  1.00  0.73           C  
ATOM    889  CG  TYR A  56       2.428  32.466   3.804  1.00  0.73           C  
ATOM    890  CD1 TYR A  56       3.340  31.680   4.463  1.00  0.73           C  
ATOM    891  CD2 TYR A  56       2.714  32.937   2.526  1.00  0.73           C  
ATOM    892  CE1 TYR A  56       4.531  31.352   3.871  1.00  0.73           C  
ATOM    893  CE2 TYR A  56       3.921  32.608   1.940  1.00  0.73           C  
ATOM    894  CZ  TYR A  56       4.822  31.815   2.617  1.00  0.73           C  
ATOM    895  OH  TYR A  56       6.018  31.475   2.062  1.00  0.73           O  
ATOM    896  H   TYR A  56      -0.954  33.590   5.657  1.00  0.73           H  
ATOM    897  HA  TYR A  56       1.882  33.514   6.367  1.00  0.73           H  
ATOM    898 1HB  TYR A  56       0.725  31.845   4.878  1.00  0.73           H  
ATOM    899 2HB  TYR A  56       0.429  33.114   3.712  1.00  0.73           H  
ATOM    900  HD1 TYR A  56       3.113  31.310   5.462  1.00  0.73           H  
ATOM    901  HD2 TYR A  56       1.995  33.557   1.993  1.00  0.73           H  
ATOM    902  HE1 TYR A  56       5.248  30.723   4.399  1.00  0.73           H  
ATOM    903  HE2 TYR A  56       4.157  32.960   0.950  1.00  0.73           H  
ATOM    904  HH  TYR A  56       6.200  32.023   1.287  1.00  0.73           H  
ATOM    905  N   TYR A  57       2.714  35.662   5.471  1.00  0.77           N  
ATOM    906  CA  TYR A  57       3.211  36.935   4.963  1.00  0.77           C  
ATOM    907  C   TYR A  57       4.642  36.788   4.481  1.00  0.77           C  
ATOM    908  O   TYR A  57       5.477  36.168   5.142  1.00  0.77           O  
ATOM    909  CB  TYR A  57       3.081  38.029   6.028  1.00  0.77           C  
ATOM    910  CG  TYR A  57       1.628  38.311   6.384  1.00  0.77           C  
ATOM    911  CD1 TYR A  57       0.989  37.569   7.359  1.00  0.77           C  
ATOM    912  CD2 TYR A  57       0.930  39.297   5.701  1.00  0.77           C  
ATOM    913  CE1 TYR A  57      -0.339  37.801   7.645  1.00  0.77           C  
ATOM    914  CE2 TYR A  57      -0.399  39.532   5.993  1.00  0.77           C  
ATOM    915  CZ  TYR A  57      -1.034  38.785   6.954  1.00  0.77           C  
ATOM    916  OH  TYR A  57      -2.365  39.010   7.231  1.00  0.77           O  
ATOM    917  H   TYR A  57       3.249  35.152   6.158  1.00  0.77           H  
ATOM    918  HA  TYR A  57       2.608  37.225   4.102  1.00  0.77           H  
ATOM    919 1HB  TYR A  57       3.607  37.727   6.939  1.00  0.77           H  
ATOM    920 2HB  TYR A  57       3.536  38.952   5.670  1.00  0.77           H  
ATOM    921  HD1 TYR A  57       1.533  36.791   7.894  1.00  0.77           H  
ATOM    922  HD2 TYR A  57       1.428  39.881   4.929  1.00  0.77           H  
ATOM    923  HE1 TYR A  57      -0.842  37.208   8.408  1.00  0.77           H  
ATOM    924  HE2 TYR A  57      -0.948  40.301   5.453  1.00  0.77           H  
ATOM    925  HH  TYR A  57      -2.772  38.169   7.527  1.00  0.77           H  
ATOM    926  N   PHE A  58       4.934  37.420   3.359  1.00  0.80           N  
ATOM    927  CA  PHE A  58       6.243  37.317   2.737  1.00  0.80           C  
ATOM    928  C   PHE A  58       7.369  37.887   3.559  1.00  0.80           C  
ATOM    929  O   PHE A  58       8.443  37.304   3.617  1.00  0.80           O  
ATOM    930  CB  PHE A  58       6.188  38.011   1.405  1.00  0.80           C  
ATOM    931  CG  PHE A  58       5.342  37.283   0.522  1.00  0.80           C  
ATOM    932  CD1 PHE A  58       4.281  37.897  -0.019  1.00  0.80           C  
ATOM    933  CD2 PHE A  58       5.552  35.945   0.271  1.00  0.80           C  
ATOM    934  CE1 PHE A  58       3.441  37.223  -0.796  1.00  0.80           C  
ATOM    935  CE2 PHE A  58       4.682  35.257  -0.522  1.00  0.80           C  
ATOM    936  CZ  PHE A  58       3.617  35.900  -1.059  1.00  0.80           C  
ATOM    937  H   PHE A  58       4.204  37.937   2.887  1.00  0.80           H  
ATOM    938  HA  PHE A  58       6.454  36.258   2.571  1.00  0.80           H  
ATOM    939 1HB  PHE A  58       5.784  38.990   1.529  1.00  0.80           H  
ATOM    940 2HB  PHE A  58       7.142  38.113   0.979  1.00  0.80           H  
ATOM    941  HD1 PHE A  58       4.104  38.948   0.186  1.00  0.80           H  
ATOM    942  HD2 PHE A  58       6.409  35.437   0.720  1.00  0.80           H  
ATOM    943  HE1 PHE A  58       2.621  37.746  -1.200  1.00  0.80           H  
ATOM    944  HE2 PHE A  58       4.834  34.207  -0.727  1.00  0.80           H  
ATOM    945  HZ  PHE A  58       2.914  35.366  -1.694  1.00  0.80           H  
ATOM    946  N   TYR A  59       7.125  39.001   4.234  1.00  0.80           N  
ATOM    947  CA  TYR A  59       8.175  39.586   5.048  1.00  0.80           C  
ATOM    948  C   TYR A  59       8.642  38.567   6.092  1.00  0.80           C  
ATOM    949  O   TYR A  59       9.820  38.203   6.154  1.00  0.80           O  
ATOM    950  CB  TYR A  59       7.662  40.859   5.725  1.00  0.80           C  
ATOM    951  CG  TYR A  59       8.655  41.514   6.649  1.00  0.80           C  
ATOM    952  CD1 TYR A  59       9.663  42.313   6.131  1.00  0.80           C  
ATOM    953  CD2 TYR A  59       8.560  41.317   8.021  1.00  0.80           C  
ATOM    954  CE1 TYR A  59      10.574  42.913   6.983  1.00  0.80           C  
ATOM    955  CE2 TYR A  59       9.468  41.915   8.870  1.00  0.80           C  
ATOM    956  CZ  TYR A  59      10.473  42.709   8.358  1.00  0.80           C  
ATOM    957  OH  TYR A  59      11.380  43.303   9.208  1.00  0.80           O  
ATOM    958  H   TYR A  59       6.221  39.444   4.172  1.00  0.80           H  
ATOM    959  HA  TYR A  59       9.022  39.831   4.407  1.00  0.80           H  
ATOM    960 1HB  TYR A  59       7.380  41.584   4.962  1.00  0.80           H  
ATOM    961 2HB  TYR A  59       6.767  40.628   6.302  1.00  0.80           H  
ATOM    962  HD1 TYR A  59       9.736  42.468   5.054  1.00  0.80           H  
ATOM    963  HD2 TYR A  59       7.766  40.685   8.430  1.00  0.80           H  
ATOM    964  HE1 TYR A  59      11.368  43.540   6.579  1.00  0.80           H  
ATOM    965  HE2 TYR A  59       9.390  41.755   9.946  1.00  0.80           H  
ATOM    966  HH  TYR A  59      12.013  43.809   8.695  1.00  0.80           H  
ATOM    967  N   ASP A  60       7.682  38.034   6.851  1.00  0.77           N  
ATOM    968  CA  ASP A  60       7.956  37.065   7.908  1.00  0.77           C  
ATOM    969  C   ASP A  60       8.610  35.799   7.370  1.00  0.77           C  
ATOM    970  O   ASP A  60       9.483  35.212   8.014  1.00  0.77           O  
ATOM    971  CB  ASP A  60       6.656  36.688   8.623  1.00  0.77           C  
ATOM    972  CG  ASP A  60       6.105  37.807   9.504  1.00  0.77           C  
ATOM    973  OD1 ASP A  60       6.824  38.741   9.768  1.00  0.77           O  
ATOM    974  OD2 ASP A  60       4.968  37.716   9.901  1.00  0.77           O  
ATOM    975  H   ASP A  60       6.733  38.338   6.708  1.00  0.77           H  
ATOM    976  HA  ASP A  60       8.636  37.523   8.625  1.00  0.77           H  
ATOM    977 1HB  ASP A  60       5.903  36.421   7.876  1.00  0.77           H  
ATOM    978 2HB  ASP A  60       6.827  35.803   9.238  1.00  0.77           H  
ATOM    979  N   HIS A  61       8.207  35.401   6.169  1.00  0.72           N  
ATOM    980  CA  HIS A  61       8.727  34.203   5.544  1.00  0.72           C  
ATOM    981  C   HIS A  61       9.775  34.449   4.472  1.00  0.72           C  
ATOM    982  O   HIS A  61      10.106  33.533   3.730  1.00  0.72           O  
ATOM    983  CB  HIS A  61       7.581  33.367   4.986  1.00  0.72           C  
ATOM    984  CG  HIS A  61       6.745  32.785   6.066  1.00  0.72           C  
ATOM    985  ND1 HIS A  61       7.162  31.698   6.796  1.00  0.72           N  
ATOM    986  CD2 HIS A  61       5.540  33.131   6.564  1.00  0.72           C  
ATOM    987  CE1 HIS A  61       6.245  31.385   7.690  1.00  0.72           C  
ATOM    988  NE2 HIS A  61       5.243  32.237   7.574  1.00  0.72           N  
ATOM    989  H   HIS A  61       7.469  35.919   5.689  1.00  0.72           H  
ATOM    990  HA  HIS A  61       9.207  33.595   6.309  1.00  0.72           H  
ATOM    991 1HB  HIS A  61       6.943  33.991   4.350  1.00  0.72           H  
ATOM    992 2HB  HIS A  61       7.973  32.558   4.372  1.00  0.72           H  
ATOM    993  HD1 HIS A  61       8.027  31.185   6.631  1.00  0.72           H  
ATOM    994  HD2 HIS A  61       4.841  33.920   6.311  1.00  0.72           H  
ATOM    995  HE1 HIS A  61       6.394  30.542   8.362  1.00  0.72           H  
ATOM    996  N   ALA A  62      10.376  35.637   4.408  1.00  0.67           N  
ATOM    997  CA  ALA A  62      11.409  35.877   3.395  1.00  0.67           C  
ATOM    998  C   ALA A  62      12.567  34.894   3.552  1.00  0.67           C  
ATOM    999  O   ALA A  62      13.221  34.509   2.583  1.00  0.67           O  
ATOM   1000  CB  ALA A  62      11.908  37.306   3.461  1.00  0.67           C  
ATOM   1001  H   ALA A  62      10.094  36.404   5.029  1.00  0.67           H  
ATOM   1002  HA  ALA A  62      10.965  35.697   2.428  1.00  0.67           H  
ATOM   1003 1HB  ALA A  62      12.643  37.468   2.682  1.00  0.67           H  
ATOM   1004 2HB  ALA A  62      11.067  37.988   3.317  1.00  0.67           H  
ATOM   1005 3HB  ALA A  62      12.357  37.492   4.434  1.00  0.67           H  
ATOM   1006  N   SER A  63      12.800  34.465   4.792  1.00  0.63           N  
ATOM   1007  CA  SER A  63      13.868  33.539   5.145  1.00  0.63           C  
ATOM   1008  C   SER A  63      13.588  32.105   4.668  1.00  0.63           C  
ATOM   1009  O   SER A  63      14.459  31.237   4.752  1.00  0.63           O  
ATOM   1010  CB  SER A  63      14.105  33.564   6.646  1.00  0.63           C  
ATOM   1011  OG  SER A  63      13.006  33.052   7.355  1.00  0.63           O  
ATOM   1012  H   SER A  63      12.203  34.815   5.528  1.00  0.63           H  
ATOM   1013  HA  SER A  63      14.782  33.879   4.655  1.00  0.63           H  
ATOM   1014 1HB  SER A  63      14.992  32.973   6.876  1.00  0.63           H  
ATOM   1015 2HB  SER A  63      14.301  34.585   6.964  1.00  0.63           H  
ATOM   1016  HG  SER A  63      12.317  33.725   7.310  1.00  0.63           H  
ATOM   1017  N   ASN A  64      12.371  31.845   4.175  1.00  0.61           N  
ATOM   1018  CA  ASN A  64      12.020  30.526   3.672  1.00  0.61           C  
ATOM   1019  C   ASN A  64      12.224  30.428   2.156  1.00  0.61           C  
ATOM   1020  O   ASN A  64      11.898  29.401   1.547  1.00  0.61           O  
ATOM   1021  CB  ASN A  64      10.598  30.142   4.058  1.00  0.61           C  
ATOM   1022  CG  ASN A  64      10.449  29.831   5.549  1.00  0.61           C  
ATOM   1023  OD1 ASN A  64       9.625  30.402   6.286  1.00  0.61           O  
ATOM   1024  ND2 ASN A  64      11.251  28.901   6.009  1.00  0.61           N  
ATOM   1025  H   ASN A  64      11.672  32.579   4.119  1.00  0.61           H  
ATOM   1026  HA  ASN A  64      12.691  29.797   4.125  1.00  0.61           H  
ATOM   1027 1HB  ASN A  64       9.916  30.947   3.789  1.00  0.61           H  
ATOM   1028 2HB  ASN A  64      10.302  29.265   3.492  1.00  0.61           H  
ATOM   1029 1HD2 ASN A  64      11.213  28.639   6.973  1.00  0.61           H  
ATOM   1030 2HD2 ASN A  64      11.901  28.454   5.394  1.00  0.61           H  
ATOM   1031  N   TYR A  65      12.810  31.465   1.555  1.00  0.60           N  
ATOM   1032  CA  TYR A  65      13.090  31.448   0.126  1.00  0.60           C  
ATOM   1033  C   TYR A  65      14.598  31.501  -0.089  1.00  0.60           C  
ATOM   1034  O   TYR A  65      15.336  32.071   0.712  1.00  0.60           O  
ATOM   1035  CB  TYR A  65      12.416  32.628  -0.555  1.00  0.60           C  
ATOM   1036  CG  TYR A  65      10.884  32.620  -0.480  1.00  0.60           C  
ATOM   1037  CD1 TYR A  65      10.282  33.056   0.678  1.00  0.60           C  
ATOM   1038  CD2 TYR A  65      10.097  32.254  -1.560  1.00  0.60           C  
ATOM   1039  CE1 TYR A  65       8.920  33.132   0.784  1.00  0.60           C  
ATOM   1040  CE2 TYR A  65       8.714  32.322  -1.449  1.00  0.60           C  
ATOM   1041  CZ  TYR A  65       8.140  32.767  -0.278  1.00  0.60           C  
ATOM   1042  OH  TYR A  65       6.790  32.846  -0.150  1.00  0.60           O  
ATOM   1043  H   TYR A  65      13.049  32.308   2.085  1.00  0.60           H  
ATOM   1044  HA  TYR A  65      12.727  30.522  -0.308  1.00  0.60           H  
ATOM   1045 1HB  TYR A  65      12.778  33.550  -0.097  1.00  0.60           H  
ATOM   1046 2HB  TYR A  65      12.706  32.651  -1.608  1.00  0.60           H  
ATOM   1047  HD1 TYR A  65      10.908  33.354   1.509  1.00  0.60           H  
ATOM   1048  HD2 TYR A  65      10.553  31.920  -2.494  1.00  0.60           H  
ATOM   1049  HE1 TYR A  65       8.464  33.488   1.710  1.00  0.60           H  
ATOM   1050  HE2 TYR A  65       8.079  32.036  -2.289  1.00  0.60           H  
ATOM   1051  HH  TYR A  65       6.364  32.341  -0.855  1.00  0.60           H  
ATOM   1052  N   ALA A  66      15.050  30.921  -1.192  1.00  0.61           N  
ATOM   1053  CA  ALA A  66      16.452  30.882  -1.583  1.00  0.61           C  
ATOM   1054  C   ALA A  66      17.032  32.276  -1.748  1.00  0.61           C  
ATOM   1055  O   ALA A  66      18.217  32.497  -1.498  1.00  0.61           O  
ATOM   1056  CB  ALA A  66      16.596  30.096  -2.875  1.00  0.61           C  
ATOM   1057  H   ALA A  66      14.389  30.467  -1.801  1.00  0.61           H  
ATOM   1058  HA  ALA A  66      17.008  30.376  -0.793  1.00  0.61           H  
ATOM   1059 1HB  ALA A  66      17.645  30.041  -3.152  1.00  0.61           H  
ATOM   1060 2HB  ALA A  66      16.199  29.089  -2.727  1.00  0.61           H  
ATOM   1061 3HB  ALA A  66      16.040  30.583  -3.655  1.00  0.61           H  
ATOM   1062  N   LYS A  67      16.207  33.209  -2.206  1.00  0.62           N  
ATOM   1063  CA  LYS A  67      16.655  34.574  -2.401  1.00  0.62           C  
ATOM   1064  C   LYS A  67      15.630  35.543  -1.809  1.00  0.62           C  
ATOM   1065  O   LYS A  67      14.610  35.873  -2.428  1.00  0.62           O  
ATOM   1066  CB  LYS A  67      16.914  34.819  -3.888  1.00  0.62           C  
ATOM   1067  CG  LYS A  67      17.508  36.158  -4.237  1.00  0.62           C  
ATOM   1068  CD  LYS A  67      17.941  36.209  -5.726  1.00  0.62           C  
ATOM   1069  CE  LYS A  67      18.379  37.611  -6.119  1.00  0.62           C  
ATOM   1070  NZ  LYS A  67      19.647  38.018  -5.443  1.00  0.62           N  
ATOM   1071  H   LYS A  67      15.250  32.958  -2.391  1.00  0.62           H  
ATOM   1072  HA  LYS A  67      17.592  34.717  -1.862  1.00  0.62           H  
ATOM   1073 1HB  LYS A  67      17.592  34.054  -4.265  1.00  0.62           H  
ATOM   1074 2HB  LYS A  67      15.978  34.726  -4.430  1.00  0.62           H  
ATOM   1075 1HG  LYS A  67      16.771  36.920  -4.051  1.00  0.62           H  
ATOM   1076 2HG  LYS A  67      18.372  36.354  -3.603  1.00  0.62           H  
ATOM   1077 1HD  LYS A  67      18.773  35.524  -5.884  1.00  0.62           H  
ATOM   1078 2HD  LYS A  67      17.120  35.902  -6.368  1.00  0.62           H  
ATOM   1079 1HE  LYS A  67      18.515  37.668  -7.197  1.00  0.62           H  
ATOM   1080 2HE  LYS A  67      17.592  38.302  -5.832  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  67      19.871  38.989  -5.701  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  67      19.540  37.991  -4.439  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  67      20.397  37.411  -5.708  1.00  0.62           H  
ATOM   1084  N   HIS A  68      15.946  36.061  -0.627  1.00  0.63           N  
ATOM   1085  CA  HIS A  68      15.035  36.951   0.085  1.00  0.63           C  
ATOM   1086  C   HIS A  68      14.770  38.229  -0.704  1.00  0.63           C  
ATOM   1087  O   HIS A  68      13.728  38.856  -0.541  1.00  0.63           O  
ATOM   1088  CB  HIS A  68      15.614  37.307   1.452  1.00  0.63           C  
ATOM   1089  CG  HIS A  68      16.853  38.147   1.369  1.00  0.63           C  
ATOM   1090  ND1 HIS A  68      18.091  37.620   1.050  1.00  0.63           N  
ATOM   1091  CD2 HIS A  68      17.048  39.474   1.567  1.00  0.63           C  
ATOM   1092  CE1 HIS A  68      18.992  38.591   1.055  1.00  0.63           C  
ATOM   1093  NE2 HIS A  68      18.384  39.723   1.366  1.00  0.63           N  
ATOM   1094  H   HIS A  68      16.806  35.772  -0.179  1.00  0.63           H  
ATOM   1095  HA  HIS A  68      14.082  36.443   0.244  1.00  0.63           H  
ATOM   1096 1HB  HIS A  68      14.873  37.856   2.026  1.00  0.63           H  
ATOM   1097 2HB  HIS A  68      15.841  36.391   2.001  1.00  0.63           H  
ATOM   1098  HD2 HIS A  68      16.287  40.209   1.833  1.00  0.63           H  
ATOM   1099  HE1 HIS A  68      20.053  38.480   0.837  1.00  0.63           H  
ATOM   1100  HE2 HIS A  68      18.823  40.630   1.442  1.00  0.63           H  
ATOM   1101  N   GLU A  69      15.707  38.594  -1.587  1.00  0.64           N  
ATOM   1102  CA  GLU A  69      15.579  39.787  -2.421  1.00  0.64           C  
ATOM   1103  C   GLU A  69      14.374  39.656  -3.351  1.00  0.64           C  
ATOM   1104  O   GLU A  69      13.739  40.652  -3.695  1.00  0.64           O  
ATOM   1105  CB  GLU A  69      16.847  40.015  -3.241  1.00  0.64           C  
ATOM   1106  CG  GLU A  69      18.077  40.403  -2.427  1.00  0.64           C  
ATOM   1107  CD  GLU A  69      19.335  40.535  -3.274  1.00  0.64           C  
ATOM   1108  OE1 GLU A  69      19.273  40.251  -4.459  1.00  0.64           O  
ATOM   1109  OE2 GLU A  69      20.354  40.893  -2.744  1.00  0.64           O  
ATOM   1110  H   GLU A  69      16.538  38.024  -1.656  1.00  0.64           H  
ATOM   1111  HA  GLU A  69      15.422  40.649  -1.771  1.00  0.64           H  
ATOM   1112 1HB  GLU A  69      17.084  39.125  -3.774  1.00  0.64           H  
ATOM   1113 2HB  GLU A  69      16.668  40.795  -3.977  1.00  0.64           H  
ATOM   1114 1HG  GLU A  69      17.886  41.346  -1.919  1.00  0.64           H  
ATOM   1115 2HG  GLU A  69      18.237  39.639  -1.667  1.00  0.64           H  
ATOM   1116  N   VAL A  70      14.092  38.427  -3.801  1.00  0.65           N  
ATOM   1117  CA  VAL A  70      12.963  38.145  -4.677  1.00  0.65           C  
ATOM   1118  C   VAL A  70      11.691  38.341  -3.916  1.00  0.65           C  
ATOM   1119  O   VAL A  70      10.706  38.901  -4.408  1.00  0.65           O  
ATOM   1120  CB  VAL A  70      12.987  36.700  -5.178  1.00  0.65           C  
ATOM   1121  CG1 VAL A  70      11.720  36.394  -5.869  1.00  0.65           C  
ATOM   1122  CG2 VAL A  70      14.140  36.509  -6.122  1.00  0.65           C  
ATOM   1123  H   VAL A  70      14.629  37.635  -3.459  1.00  0.65           H  
ATOM   1124  HA  VAL A  70      12.987  38.832  -5.524  1.00  0.65           H  
ATOM   1125  HB  VAL A  70      13.079  36.024  -4.334  1.00  0.65           H  
ATOM   1126 1HG1 VAL A  70      11.771  35.372  -6.189  1.00  0.65           H  
ATOM   1127 2HG1 VAL A  70      10.884  36.524  -5.184  1.00  0.65           H  
ATOM   1128 3HG1 VAL A  70      11.593  37.052  -6.718  1.00  0.65           H  
ATOM   1129 1HG2 VAL A  70      14.159  35.486  -6.469  1.00  0.65           H  
ATOM   1130 2HG2 VAL A  70      14.037  37.179  -6.969  1.00  0.65           H  
ATOM   1131 3HG2 VAL A  70      15.045  36.731  -5.600  1.00  0.65           H  
ATOM   1132  N   VAL A  71      11.719  37.863  -2.689  1.00  0.66           N  
ATOM   1133  CA  VAL A  71      10.548  37.957  -1.863  1.00  0.66           C  
ATOM   1134  C   VAL A  71      10.258  39.418  -1.609  1.00  0.66           C  
ATOM   1135  O   VAL A  71       9.115  39.862  -1.737  1.00  0.66           O  
ATOM   1136  CB  VAL A  71      10.788  37.282  -0.534  1.00  0.66           C  
ATOM   1137  CG1 VAL A  71       9.607  37.490   0.325  1.00  0.66           C  
ATOM   1138  CG2 VAL A  71      11.119  35.901  -0.761  1.00  0.66           C  
ATOM   1139  H   VAL A  71      12.573  37.408  -2.356  1.00  0.66           H  
ATOM   1140  HA  VAL A  71       9.708  37.503  -2.372  1.00  0.66           H  
ATOM   1141  HB  VAL A  71      11.618  37.758  -0.033  1.00  0.66           H  
ATOM   1142 1HG1 VAL A  71       9.742  37.047   1.287  1.00  0.66           H  
ATOM   1143 2HG1 VAL A  71       9.436  38.559   0.449  1.00  0.66           H  
ATOM   1144 3HG1 VAL A  71       8.750  37.031  -0.161  1.00  0.66           H  
ATOM   1145 1HG2 VAL A  71      11.318  35.455   0.189  1.00  0.66           H  
ATOM   1146 2HG2 VAL A  71      10.294  35.401  -1.251  1.00  0.66           H  
ATOM   1147 3HG2 VAL A  71      12.012  35.834  -1.386  1.00  0.66           H  
ATOM   1148  N   GLU A  72      11.309  40.170  -1.268  1.00  0.68           N  
ATOM   1149  CA  GLU A  72      11.188  41.595  -1.030  1.00  0.68           C  
ATOM   1150  C   GLU A  72      10.680  42.329  -2.265  1.00  0.68           C  
ATOM   1151  O   GLU A  72       9.799  43.176  -2.142  1.00  0.68           O  
ATOM   1152  CB  GLU A  72      12.519  42.191  -0.560  1.00  0.68           C  
ATOM   1153  CG  GLU A  72      12.461  43.694  -0.257  1.00  0.68           C  
ATOM   1154  CD  GLU A  72      13.755  44.270   0.321  1.00  0.68           C  
ATOM   1155  OE1 GLU A  72      14.669  43.529   0.589  1.00  0.68           O  
ATOM   1156  OE2 GLU A  72      13.815  45.474   0.468  1.00  0.68           O  
ATOM   1157  H   GLU A  72      12.221  39.728  -1.165  1.00  0.68           H  
ATOM   1158  HA  GLU A  72      10.463  41.740  -0.231  1.00  0.68           H  
ATOM   1159 1HB  GLU A  72      12.857  41.668   0.336  1.00  0.68           H  
ATOM   1160 2HB  GLU A  72      13.272  42.036  -1.330  1.00  0.68           H  
ATOM   1161 1HG  GLU A  72      12.236  44.212  -1.187  1.00  0.68           H  
ATOM   1162 2HG  GLU A  72      11.641  43.885   0.436  1.00  0.68           H  
ATOM   1163  N   GLU A  73      11.184  41.996  -3.464  1.00  0.70           N  
ATOM   1164  CA  GLU A  73      10.701  42.664  -4.670  1.00  0.70           C  
ATOM   1165  C   GLU A  73       9.194  42.476  -4.820  1.00  0.70           C  
ATOM   1166  O   GLU A  73       8.450  43.450  -4.951  1.00  0.70           O  
ATOM   1167  CB  GLU A  73      11.396  42.109  -5.929  1.00  0.70           C  
ATOM   1168  CG  GLU A  73      10.961  42.786  -7.232  1.00  0.70           C  
ATOM   1169  CD  GLU A  73      11.582  42.209  -8.534  1.00  0.70           C  
ATOM   1170  OE1 GLU A  73      12.289  41.222  -8.468  1.00  0.70           O  
ATOM   1171  OE2 GLU A  73      11.354  42.782  -9.585  1.00  0.70           O  
ATOM   1172  H   GLU A  73      11.933  41.307  -3.535  1.00  0.70           H  
ATOM   1173  HA  GLU A  73      10.908  43.731  -4.583  1.00  0.70           H  
ATOM   1174 1HB  GLU A  73      12.475  42.219  -5.829  1.00  0.70           H  
ATOM   1175 2HB  GLU A  73      11.185  41.043  -6.017  1.00  0.70           H  
ATOM   1176 1HG  GLU A  73       9.893  42.656  -7.280  1.00  0.70           H  
ATOM   1177 2HG  GLU A  73      11.170  43.852  -7.170  1.00  0.70           H  
ATOM   1178  N   PHE A  74       8.744  41.220  -4.741  1.00  0.75           N  
ATOM   1179  CA  PHE A  74       7.327  40.908  -4.877  1.00  0.75           C  
ATOM   1180  C   PHE A  74       6.503  41.609  -3.797  1.00  0.75           C  
ATOM   1181  O   PHE A  74       5.460  42.206  -4.084  1.00  0.75           O  
ATOM   1182  CB  PHE A  74       7.089  39.410  -4.811  1.00  0.75           C  
ATOM   1183  CG  PHE A  74       5.659  39.053  -4.994  1.00  0.75           C  
ATOM   1184  CD1 PHE A  74       5.110  38.955  -6.259  1.00  0.75           C  
ATOM   1185  CD2 PHE A  74       4.849  38.833  -3.916  1.00  0.75           C  
ATOM   1186  CE1 PHE A  74       3.796  38.631  -6.437  1.00  0.75           C  
ATOM   1187  CE2 PHE A  74       3.546  38.506  -4.099  1.00  0.75           C  
ATOM   1188  CZ  PHE A  74       3.013  38.399  -5.358  1.00  0.75           C  
ATOM   1189  H   PHE A  74       9.412  40.455  -4.604  1.00  0.75           H  
ATOM   1190  HA  PHE A  74       6.991  41.270  -5.850  1.00  0.75           H  
ATOM   1191 1HB  PHE A  74       7.678  38.902  -5.582  1.00  0.75           H  
ATOM   1192 2HB  PHE A  74       7.423  39.031  -3.843  1.00  0.75           H  
ATOM   1193  HD1 PHE A  74       5.729  39.135  -7.112  1.00  0.75           H  
ATOM   1194  HD2 PHE A  74       5.263  38.912  -2.908  1.00  0.75           H  
ATOM   1195  HE1 PHE A  74       3.380  38.564  -7.437  1.00  0.75           H  
ATOM   1196  HE2 PHE A  74       2.945  38.336  -3.253  1.00  0.75           H  
ATOM   1197  HZ  PHE A  74       1.972  38.140  -5.497  1.00  0.75           H  
ATOM   1198  N   TYR A  75       6.957  41.496  -2.543  1.00  0.80           N  
ATOM   1199  CA  TYR A  75       6.296  42.096  -1.394  1.00  0.80           C  
ATOM   1200  C   TYR A  75       6.138  43.597  -1.599  1.00  0.80           C  
ATOM   1201  O   TYR A  75       5.044  44.138  -1.411  1.00  0.80           O  
ATOM   1202  CB  TYR A  75       7.069  41.771  -0.115  1.00  0.80           C  
ATOM   1203  CG  TYR A  75       6.519  42.396   1.146  1.00  0.80           C  
ATOM   1204  CD1 TYR A  75       5.403  41.850   1.765  1.00  0.80           C  
ATOM   1205  CD2 TYR A  75       7.145  43.505   1.697  1.00  0.80           C  
ATOM   1206  CE1 TYR A  75       4.912  42.407   2.924  1.00  0.80           C  
ATOM   1207  CE2 TYR A  75       6.652  44.067   2.860  1.00  0.80           C  
ATOM   1208  CZ  TYR A  75       5.539  43.520   3.474  1.00  0.80           C  
ATOM   1209  OH  TYR A  75       5.042  44.078   4.631  1.00  0.80           O  
ATOM   1210  H   TYR A  75       7.818  40.981  -2.374  1.00  0.80           H  
ATOM   1211  HA  TYR A  75       5.299  41.665  -1.310  1.00  0.80           H  
ATOM   1212 1HB  TYR A  75       7.103  40.690   0.021  1.00  0.80           H  
ATOM   1213 2HB  TYR A  75       8.093  42.108  -0.234  1.00  0.80           H  
ATOM   1214  HD1 TYR A  75       4.912  40.988   1.333  1.00  0.80           H  
ATOM   1215  HD2 TYR A  75       8.025  43.930   1.210  1.00  0.80           H  
ATOM   1216  HE1 TYR A  75       4.034  41.978   3.406  1.00  0.80           H  
ATOM   1217  HE2 TYR A  75       7.141  44.938   3.294  1.00  0.80           H  
ATOM   1218  HH  TYR A  75       4.297  43.557   4.944  1.00  0.80           H  
ATOM   1219  N   ARG A  76       7.224  44.277  -1.981  1.00  0.89           N  
ATOM   1220  CA  ARG A  76       7.167  45.701  -2.256  1.00  0.89           C  
ATOM   1221  C   ARG A  76       6.196  46.004  -3.378  1.00  0.89           C  
ATOM   1222  O   ARG A  76       5.478  46.997  -3.309  1.00  0.89           O  
ATOM   1223  CB  ARG A  76       8.530  46.263  -2.618  1.00  0.89           C  
ATOM   1224  CG  ARG A  76       9.501  46.425  -1.464  1.00  0.89           C  
ATOM   1225  CD  ARG A  76      10.819  46.949  -1.928  1.00  0.89           C  
ATOM   1226  NE  ARG A  76      11.745  47.150  -0.823  1.00  0.89           N  
ATOM   1227  CZ  ARG A  76      11.836  48.260  -0.090  1.00  0.89           C  
ATOM   1228  NH1 ARG A  76      11.083  49.305  -0.357  1.00  0.89           N  
ATOM   1229  NH2 ARG A  76      12.701  48.270   0.892  1.00  0.89           N  
ATOM   1230  H   ARG A  76       8.109  43.790  -2.106  1.00  0.89           H  
ATOM   1231  HA  ARG A  76       6.822  46.205  -1.354  1.00  0.89           H  
ATOM   1232 1HB  ARG A  76       9.001  45.598  -3.347  1.00  0.89           H  
ATOM   1233 2HB  ARG A  76       8.410  47.234  -3.095  1.00  0.89           H  
ATOM   1234 1HG  ARG A  76       9.087  47.123  -0.737  1.00  0.89           H  
ATOM   1235 2HG  ARG A  76       9.661  45.458  -0.986  1.00  0.89           H  
ATOM   1236 1HD  ARG A  76      11.264  46.228  -2.616  1.00  0.89           H  
ATOM   1237 2HD  ARG A  76      10.679  47.899  -2.436  1.00  0.89           H  
ATOM   1238  HE  ARG A  76      12.372  46.385  -0.547  1.00  0.89           H  
ATOM   1239 1HH1 ARG A  76      10.448  49.267  -1.139  1.00  0.89           H  
ATOM   1240 2HH1 ARG A  76      11.160  50.142   0.201  1.00  0.89           H  
ATOM   1241 1HH2 ARG A  76      13.262  47.418   1.038  1.00  0.89           H  
ATOM   1242 2HH2 ARG A  76      12.814  49.082   1.476  1.00  0.89           H  
ATOM   1243  N   TYR A  77       6.141  45.153  -4.407  1.00  1.01           N  
ATOM   1244  CA  TYR A  77       5.183  45.435  -5.456  1.00  1.01           C  
ATOM   1245  C   TYR A  77       3.770  45.347  -4.890  1.00  1.01           C  
ATOM   1246  O   TYR A  77       2.953  46.227  -5.131  1.00  1.01           O  
ATOM   1247  CB  TYR A  77       5.341  44.482  -6.636  1.00  1.01           C  
ATOM   1248  CG  TYR A  77       6.583  44.699  -7.447  1.00  1.01           C  
ATOM   1249  CD1 TYR A  77       7.066  43.677  -8.239  1.00  1.01           C  
ATOM   1250  CD2 TYR A  77       7.249  45.910  -7.396  1.00  1.01           C  
ATOM   1251  CE1 TYR A  77       8.203  43.861  -8.983  1.00  1.01           C  
ATOM   1252  CE2 TYR A  77       8.401  46.090  -8.137  1.00  1.01           C  
ATOM   1253  CZ  TYR A  77       8.876  45.064  -8.926  1.00  1.01           C  
ATOM   1254  OH  TYR A  77      10.031  45.223  -9.661  1.00  1.01           O  
ATOM   1255  H   TYR A  77       6.770  44.352  -4.468  1.00  1.01           H  
ATOM   1256  HA  TYR A  77       5.344  46.447  -5.811  1.00  1.01           H  
ATOM   1257 1HB  TYR A  77       5.348  43.456  -6.280  1.00  1.01           H  
ATOM   1258 2HB  TYR A  77       4.488  44.599  -7.298  1.00  1.01           H  
ATOM   1259  HD1 TYR A  77       6.538  42.726  -8.273  1.00  1.01           H  
ATOM   1260  HD2 TYR A  77       6.870  46.715  -6.768  1.00  1.01           H  
ATOM   1261  HE1 TYR A  77       8.590  43.061  -9.607  1.00  1.01           H  
ATOM   1262  HE2 TYR A  77       8.934  47.038  -8.095  1.00  1.01           H  
ATOM   1263  HH  TYR A  77      10.474  44.342  -9.755  1.00  1.01           H  
ATOM   1264  N   PHE A  78       3.489  44.372  -4.039  1.00  1.19           N  
ATOM   1265  CA  PHE A  78       2.156  44.306  -3.443  1.00  1.19           C  
ATOM   1266  C   PHE A  78       1.858  45.586  -2.657  1.00  1.19           C  
ATOM   1267  O   PHE A  78       0.790  46.185  -2.792  1.00  1.19           O  
ATOM   1268  CB  PHE A  78       2.015  43.068  -2.549  1.00  1.19           C  
ATOM   1269  CG  PHE A  78       0.697  42.948  -1.803  1.00  1.19           C  
ATOM   1270  CD1 PHE A  78      -0.488  42.607  -2.460  1.00  1.19           C  
ATOM   1271  CD2 PHE A  78       0.653  43.115  -0.429  1.00  1.19           C  
ATOM   1272  CE1 PHE A  78      -1.669  42.444  -1.767  1.00  1.19           C  
ATOM   1273  CE2 PHE A  78      -0.533  42.953   0.268  1.00  1.19           C  
ATOM   1274  CZ  PHE A  78      -1.694  42.614  -0.405  1.00  1.19           C  
ATOM   1275  H   PHE A  78       4.190  43.654  -3.842  1.00  1.19           H  
ATOM   1276  HA  PHE A  78       1.426  44.229  -4.248  1.00  1.19           H  
ATOM   1277 1HB  PHE A  78       2.163  42.173  -3.133  1.00  1.19           H  
ATOM   1278 2HB  PHE A  78       2.808  43.081  -1.809  1.00  1.19           H  
ATOM   1279  HD1 PHE A  78      -0.481  42.468  -3.526  1.00  1.19           H  
ATOM   1280  HD2 PHE A  78       1.571  43.372   0.103  1.00  1.19           H  
ATOM   1281  HE1 PHE A  78      -2.582  42.174  -2.301  1.00  1.19           H  
ATOM   1282  HE2 PHE A  78      -0.551  43.086   1.350  1.00  1.19           H  
ATOM   1283  HZ  PHE A  78      -2.628  42.481   0.141  1.00  1.19           H  
ATOM   1284  N   LYS A  79       2.802  45.975  -1.801  1.00  1.41           N  
ATOM   1285  CA  LYS A  79       2.684  47.150  -0.943  1.00  1.41           C  
ATOM   1286  C   LYS A  79       2.568  48.508  -1.675  1.00  1.41           C  
ATOM   1287  O   LYS A  79       1.829  49.388  -1.221  1.00  1.41           O  
ATOM   1288  CB  LYS A  79       3.872  47.177   0.022  1.00  1.41           C  
ATOM   1289  CG  LYS A  79       3.838  48.283   1.058  1.00  1.41           C  
ATOM   1290  CD  LYS A  79       4.982  48.127   2.055  1.00  1.41           C  
ATOM   1291  CE  LYS A  79       4.957  49.234   3.099  1.00  1.41           C  
ATOM   1292  NZ  LYS A  79       6.068  49.098   4.086  1.00  1.41           N  
ATOM   1293  H   LYS A  79       3.655  45.419  -1.746  1.00  1.41           H  
ATOM   1294  HA  LYS A  79       1.778  47.028  -0.352  1.00  1.41           H  
ATOM   1295 1HB  LYS A  79       3.947  46.217   0.538  1.00  1.41           H  
ATOM   1296 2HB  LYS A  79       4.787  47.303  -0.554  1.00  1.41           H  
ATOM   1297 1HG  LYS A  79       3.930  49.247   0.553  1.00  1.41           H  
ATOM   1298 2HG  LYS A  79       2.890  48.260   1.591  1.00  1.41           H  
ATOM   1299 1HD  LYS A  79       4.899  47.160   2.556  1.00  1.41           H  
ATOM   1300 2HD  LYS A  79       5.931  48.154   1.525  1.00  1.41           H  
ATOM   1301 1HE  LYS A  79       5.043  50.193   2.599  1.00  1.41           H  
ATOM   1302 2HE  LYS A  79       4.008  49.201   3.630  1.00  1.41           H  
ATOM   1303 1HZ  LYS A  79       6.016  49.850   4.757  1.00  1.41           H  
ATOM   1304 2HZ  LYS A  79       5.984  48.213   4.565  1.00  1.41           H  
ATOM   1305 3HZ  LYS A  79       6.958  49.136   3.606  1.00  1.41           H  
ATOM   1306  N   TYR A  80       3.321  48.696  -2.769  1.00  1.61           N  
ATOM   1307  CA  TYR A  80       3.355  49.982  -3.478  1.00  1.61           C  
ATOM   1308  C   TYR A  80       2.770  50.007  -4.903  1.00  1.61           C  
ATOM   1309  O   TYR A  80       2.361  51.068  -5.381  1.00  1.61           O  
ATOM   1310  CB  TYR A  80       4.798  50.471  -3.539  1.00  1.61           C  
ATOM   1311  CG  TYR A  80       5.420  50.701  -2.179  1.00  1.61           C  
ATOM   1312  CD1 TYR A  80       6.382  49.829  -1.690  1.00  1.61           C  
ATOM   1313  CD2 TYR A  80       5.033  51.796  -1.429  1.00  1.61           C  
ATOM   1314  CE1 TYR A  80       6.956  50.058  -0.458  1.00  1.61           C  
ATOM   1315  CE2 TYR A  80       5.605  52.027  -0.202  1.00  1.61           C  
ATOM   1316  CZ  TYR A  80       6.564  51.170   0.285  1.00  1.61           C  
ATOM   1317  OH  TYR A  80       7.135  51.421   1.512  1.00  1.61           O  
ATOM   1318  H   TYR A  80       3.919  47.941  -3.090  1.00  1.61           H  
ATOM   1319  HA  TYR A  80       2.778  50.694  -2.892  1.00  1.61           H  
ATOM   1320 1HB  TYR A  80       5.405  49.733  -4.070  1.00  1.61           H  
ATOM   1321 2HB  TYR A  80       4.846  51.402  -4.100  1.00  1.61           H  
ATOM   1322  HD1 TYR A  80       6.684  48.967  -2.280  1.00  1.61           H  
ATOM   1323  HD2 TYR A  80       4.277  52.480  -1.815  1.00  1.61           H  
ATOM   1324  HE1 TYR A  80       7.714  49.376  -0.074  1.00  1.61           H  
ATOM   1325  HE2 TYR A  80       5.301  52.893   0.385  1.00  1.61           H  
ATOM   1326  HH  TYR A  80       6.828  52.275   1.835  1.00  1.61           H  
ATOM   1327  N   ASP A  81       2.796  48.882  -5.610  1.00  1.73           N  
ATOM   1328  CA  ASP A  81       2.314  48.789  -6.985  1.00  1.73           C  
ATOM   1329  C   ASP A  81       0.852  48.374  -6.905  1.00  1.73           C  
ATOM   1330  O   ASP A  81       0.289  48.310  -5.815  1.00  1.73           O  
ATOM   1331  CB  ASP A  81       3.188  47.792  -7.797  1.00  1.73           C  
ATOM   1332  CG  ASP A  81       3.195  47.975  -9.347  1.00  1.73           C  
ATOM   1333  OD1 ASP A  81       2.176  48.326  -9.885  1.00  1.73           O  
ATOM   1334  OD2 ASP A  81       4.224  47.754  -9.961  1.00  1.73           O  
ATOM   1335  H   ASP A  81       3.120  48.025  -5.186  1.00  1.73           H  
ATOM   1336  HA  ASP A  81       2.371  49.770  -7.457  1.00  1.73           H  
ATOM   1337 1HB  ASP A  81       4.213  47.858  -7.442  1.00  1.73           H  
ATOM   1338 2HB  ASP A  81       2.849  46.778  -7.585  1.00  1.73           H  
ATOM   1339  N   THR A  82       0.228  48.107  -8.040  1.00  1.72           N  
ATOM   1340  CA  THR A  82      -1.181  47.740  -8.019  1.00  1.72           C  
ATOM   1341  C   THR A  82      -1.448  46.311  -8.473  1.00  1.72           C  
ATOM   1342  O   THR A  82      -2.589  45.854  -8.428  1.00  1.72           O  
ATOM   1343  CB  THR A  82      -2.013  48.706  -8.879  1.00  1.72           C  
ATOM   1344  OG1 THR A  82      -1.557  48.663 -10.237  1.00  1.72           O  
ATOM   1345  CG2 THR A  82      -1.882  50.127  -8.346  1.00  1.72           C  
ATOM   1346  H   THR A  82       0.742  48.196  -8.916  1.00  1.72           H  
ATOM   1347  HA  THR A  82      -1.541  47.827  -6.995  1.00  1.72           H  
ATOM   1348  HB  THR A  82      -3.059  48.401  -8.848  1.00  1.72           H  
ATOM   1349  HG1 THR A  82      -1.510  47.738 -10.538  1.00  1.72           H  
ATOM   1350 1HG2 THR A  82      -2.479  50.803  -8.958  1.00  1.72           H  
ATOM   1351 2HG2 THR A  82      -2.233  50.161  -7.314  1.00  1.72           H  
ATOM   1352 3HG2 THR A  82      -0.836  50.434  -8.382  1.00  1.72           H  
ATOM   1353  N   PHE A  83      -0.411  45.598  -8.910  1.00  1.59           N  
ATOM   1354  CA  PHE A  83      -0.618  44.276  -9.503  1.00  1.59           C  
ATOM   1355  C   PHE A  83      -1.746  44.422 -10.515  1.00  1.59           C  
ATOM   1356  O   PHE A  83      -1.648  45.237 -11.434  1.00  1.59           O  
ATOM   1357  CB  PHE A  83      -0.953  43.180  -8.461  1.00  1.59           C  
ATOM   1358  CG  PHE A  83       0.168  42.703  -7.567  1.00  1.59           C  
ATOM   1359  CD1 PHE A  83       1.484  42.884  -7.898  1.00  1.59           C  
ATOM   1360  CD2 PHE A  83      -0.117  41.998  -6.411  1.00  1.59           C  
ATOM   1361  CE1 PHE A  83       2.487  42.379  -7.096  1.00  1.59           C  
ATOM   1362  CE2 PHE A  83       0.898  41.495  -5.621  1.00  1.59           C  
ATOM   1363  CZ  PHE A  83       2.197  41.696  -5.972  1.00  1.59           C  
ATOM   1364  H   PHE A  83       0.512  46.007  -8.882  1.00  1.59           H  
ATOM   1365  HA  PHE A  83       0.279  43.969 -10.024  1.00  1.59           H  
ATOM   1366 1HB  PHE A  83      -1.773  43.512  -7.822  1.00  1.59           H  
ATOM   1367 2HB  PHE A  83      -1.294  42.299  -8.982  1.00  1.59           H  
ATOM   1368  HD1 PHE A  83       1.728  43.421  -8.804  1.00  1.59           H  
ATOM   1369  HD2 PHE A  83      -1.164  41.825  -6.135  1.00  1.59           H  
ATOM   1370  HE1 PHE A  83       3.516  42.516  -7.369  1.00  1.59           H  
ATOM   1371  HE2 PHE A  83       0.665  40.931  -4.722  1.00  1.59           H  
ATOM   1372  HZ  PHE A  83       3.007  41.305  -5.354  1.00  1.59           H  
ATOM   1373  N   LEU A  84      -2.804  43.644 -10.363  1.00  1.40           N  
ATOM   1374  CA  LEU A  84      -3.943  43.745 -11.252  1.00  1.40           C  
ATOM   1375  C   LEU A  84      -5.150  43.233 -10.457  1.00  1.40           C  
ATOM   1376  O   LEU A  84      -4.987  42.470  -9.499  1.00  1.40           O  
ATOM   1377  CB  LEU A  84      -3.645  43.016 -12.556  1.00  1.40           C  
ATOM   1378  CG  LEU A  84      -3.651  41.610 -12.466  1.00  1.40           C  
ATOM   1379  CD1 LEU A  84      -3.330  41.004 -13.834  1.00  1.40           C  
ATOM   1380  CD2 LEU A  84      -2.686  41.185 -11.350  1.00  1.40           C  
ATOM   1381  H   LEU A  84      -2.847  42.994  -9.597  1.00  1.40           H  
ATOM   1382  HA  LEU A  84      -4.117  44.792 -11.497  1.00  1.40           H  
ATOM   1383 1HB  LEU A  84      -4.399  43.302 -13.290  1.00  1.40           H  
ATOM   1384 2HB  LEU A  84      -2.671  43.329 -12.930  1.00  1.40           H  
ATOM   1385  HG  LEU A  84      -4.638  41.323 -12.232  1.00  1.40           H  
ATOM   1386 1HD1 LEU A  84      -3.371  39.931 -13.786  1.00  1.40           H  
ATOM   1387 2HD1 LEU A  84      -4.064  41.358 -14.564  1.00  1.40           H  
ATOM   1388 3HD1 LEU A  84      -2.334  41.311 -14.135  1.00  1.40           H  
ATOM   1389 1HD2 LEU A  84      -2.663  40.123 -11.235  1.00  1.40           H  
ATOM   1390 2HD2 LEU A  84      -1.701  41.534 -11.588  1.00  1.40           H  
ATOM   1391 3HD2 LEU A  84      -3.011  41.633 -10.420  1.00  1.40           H  
ATOM   1392  N   GLN A  85      -6.344  43.673 -10.812  1.00  1.20           N  
ATOM   1393  CA  GLN A  85      -7.551  43.320 -10.077  1.00  1.20           C  
ATOM   1394  C   GLN A  85      -7.968  41.860 -10.242  1.00  1.20           C  
ATOM   1395  O   GLN A  85      -7.859  41.274 -11.327  1.00  1.20           O  
ATOM   1396  CB  GLN A  85      -8.690  44.284 -10.457  1.00  1.20           C  
ATOM   1397  CG  GLN A  85      -9.960  44.137  -9.643  1.00  1.20           C  
ATOM   1398  CD  GLN A  85     -11.017  45.151 -10.009  1.00  1.20           C  
ATOM   1399  OE1 GLN A  85     -10.751  46.353 -10.121  1.00  1.20           O  
ATOM   1400  NE2 GLN A  85     -12.236  44.666 -10.209  1.00  1.20           N  
ATOM   1401  H   GLN A  85      -6.432  44.266 -11.637  1.00  1.20           H  
ATOM   1402  HA  GLN A  85      -7.348  43.475  -9.016  1.00  1.20           H  
ATOM   1403 1HB  GLN A  85      -8.343  45.309 -10.348  1.00  1.20           H  
ATOM   1404 2HB  GLN A  85      -8.959  44.155 -11.486  1.00  1.20           H  
ATOM   1405 1HG  GLN A  85     -10.376  43.170  -9.826  1.00  1.20           H  
ATOM   1406 2HG  GLN A  85      -9.725  44.246  -8.588  1.00  1.20           H  
ATOM   1407 1HE2 GLN A  85     -12.987  45.275 -10.459  1.00  1.20           H  
ATOM   1408 2HE2 GLN A  85     -12.399  43.677 -10.115  1.00  1.20           H  
ATOM   1409  N   ARG A  86      -8.446  41.260  -9.151  1.00  1.05           N  
ATOM   1410  CA  ARG A  86      -8.986  39.908  -9.247  1.00  1.05           C  
ATOM   1411  C   ARG A  86     -10.096  39.974 -10.292  1.00  1.05           C  
ATOM   1412  O   ARG A  86     -10.884  40.920 -10.288  1.00  1.05           O  
ATOM   1413  CB  ARG A  86      -9.576  39.455  -7.909  1.00  1.05           C  
ATOM   1414  CG  ARG A  86      -8.587  39.217  -6.730  1.00  1.05           C  
ATOM   1415  CD  ARG A  86      -7.840  37.944  -6.894  1.00  1.05           C  
ATOM   1416  NE  ARG A  86      -8.751  36.820  -6.986  1.00  1.05           N  
ATOM   1417  CZ  ARG A  86      -9.302  36.112  -5.987  1.00  1.05           C  
ATOM   1418  NH1 ARG A  86      -9.047  36.348  -4.719  1.00  1.05           N  
ATOM   1419  NH2 ARG A  86     -10.129  35.152  -6.328  1.00  1.05           N  
ATOM   1420  H   ARG A  86      -8.471  41.754  -8.270  1.00  1.05           H  
ATOM   1421  HA  ARG A  86      -8.212  39.214  -9.572  1.00  1.05           H  
ATOM   1422 1HB  ARG A  86     -10.309  40.187  -7.577  1.00  1.05           H  
ATOM   1423 2HB  ARG A  86     -10.111  38.514  -8.069  1.00  1.05           H  
ATOM   1424 1HG  ARG A  86      -7.861  40.030  -6.692  1.00  1.05           H  
ATOM   1425 2HG  ARG A  86      -9.136  39.172  -5.789  1.00  1.05           H  
ATOM   1426 1HD  ARG A  86      -7.273  37.987  -7.818  1.00  1.05           H  
ATOM   1427 2HD  ARG A  86      -7.160  37.777  -6.056  1.00  1.05           H  
ATOM   1428  HE  ARG A  86      -9.043  36.545  -7.916  1.00  1.05           H  
ATOM   1429 1HH1 ARG A  86      -8.371  37.062  -4.438  1.00  1.05           H  
ATOM   1430 2HH1 ARG A  86      -9.480  35.793  -4.008  1.00  1.05           H  
ATOM   1431 1HH2 ARG A  86     -10.296  35.006  -7.337  1.00  1.05           H  
ATOM   1432 2HH2 ARG A  86     -10.561  34.591  -5.621  1.00  1.05           H  
ATOM   1433  N   GLY A  87     -10.171  38.996 -11.185  1.00  0.96           N  
ATOM   1434  CA  GLY A  87     -11.188  39.024 -12.221  1.00  0.96           C  
ATOM   1435  C   GLY A  87     -10.748  39.617 -13.575  1.00  0.96           C  
ATOM   1436  O   GLY A  87     -11.485  39.461 -14.537  1.00  0.96           O  
ATOM   1437  H   GLY A  87      -9.545  38.187 -11.145  1.00  0.96           H  
ATOM   1438 1HA  GLY A  87     -11.535  38.004 -12.383  1.00  0.96           H  
ATOM   1439 2HA  GLY A  87     -12.048  39.580 -11.854  1.00  0.96           H  
ATOM   1440  N   GLU A  88      -9.586  40.281 -13.678  1.00  0.91           N  
ATOM   1441  CA  GLU A  88      -9.139  40.815 -14.988  1.00  0.91           C  
ATOM   1442  C   GLU A  88      -8.703  39.702 -15.943  1.00  0.91           C  
ATOM   1443  O   GLU A  88      -8.181  38.668 -15.516  1.00  0.91           O  
ATOM   1444  CB  GLU A  88      -7.944  41.798 -14.881  1.00  0.91           C  
ATOM   1445  CG  GLU A  88      -8.225  43.166 -14.269  1.00  0.91           C  
ATOM   1446  CD  GLU A  88      -7.011  44.150 -14.351  1.00  0.91           C  
ATOM   1447  OE1 GLU A  88      -6.440  44.268 -15.413  1.00  0.91           O  
ATOM   1448  OE2 GLU A  88      -6.669  44.770 -13.356  1.00  0.91           O  
ATOM   1449  H   GLU A  88      -9.015  40.440 -12.845  1.00  0.91           H  
ATOM   1450  HA  GLU A  88      -9.975  41.341 -15.449  1.00  0.91           H  
ATOM   1451 1HB  GLU A  88      -7.170  41.342 -14.263  1.00  0.91           H  
ATOM   1452 2HB  GLU A  88      -7.510  41.945 -15.863  1.00  0.91           H  
ATOM   1453 1HG  GLU A  88      -9.082  43.611 -14.773  1.00  0.91           H  
ATOM   1454 2HG  GLU A  88      -8.489  42.996 -13.247  1.00  0.91           H  
ATOM   1455  N   ILE A  89      -8.855  39.919 -17.249  1.00  0.90           N  
ATOM   1456  CA  ILE A  89      -8.323  38.913 -18.170  1.00  0.90           C  
ATOM   1457  C   ILE A  89      -6.815  39.119 -18.292  1.00  0.90           C  
ATOM   1458  O   ILE A  89      -6.349  40.189 -18.683  1.00  0.90           O  
ATOM   1459  CB  ILE A  89      -8.933  39.000 -19.576  1.00  0.90           C  
ATOM   1460  CG1 ILE A  89     -10.421  38.771 -19.540  1.00  0.90           C  
ATOM   1461  CG2 ILE A  89      -8.311  37.984 -20.427  1.00  0.90           C  
ATOM   1462  CD1 ILE A  89     -11.187  39.053 -20.843  1.00  0.90           C  
ATOM   1463  H   ILE A  89      -9.305  40.773 -17.580  1.00  0.90           H  
ATOM   1464  HA  ILE A  89      -8.513  37.918 -17.765  1.00  0.90           H  
ATOM   1465  HB  ILE A  89      -8.729  39.941 -19.991  1.00  0.90           H  
ATOM   1466 1HG1 ILE A  89     -10.549  37.770 -19.306  1.00  0.90           H  
ATOM   1467 2HG1 ILE A  89     -10.851  39.375 -18.745  1.00  0.90           H  
ATOM   1468 1HG2 ILE A  89      -8.715  38.072 -21.420  1.00  0.90           H  
ATOM   1469 2HG2 ILE A  89      -7.258  38.155 -20.448  1.00  0.90           H  
ATOM   1470 3HG2 ILE A  89      -8.508  36.989 -20.026  1.00  0.90           H  
ATOM   1471 1HD1 ILE A  89     -12.242  38.823 -20.703  1.00  0.90           H  
ATOM   1472 2HD1 ILE A  89     -11.101  40.065 -21.126  1.00  0.90           H  
ATOM   1473 3HD1 ILE A  89     -10.792  38.442 -21.637  1.00  0.90           H  
ATOM   1474  N   PHE A  90      -6.064  38.091 -17.943  1.00  0.91           N  
ATOM   1475  CA  PHE A  90      -4.606  38.128 -17.922  1.00  0.91           C  
ATOM   1476  C   PHE A  90      -3.951  37.861 -19.271  1.00  0.91           C  
ATOM   1477  O   PHE A  90      -4.300  36.884 -19.943  1.00  0.91           O  
ATOM   1478  CB  PHE A  90      -4.112  37.090 -16.936  1.00  0.91           C  
ATOM   1479  CG  PHE A  90      -2.648  36.996 -16.772  1.00  0.91           C  
ATOM   1480  CD1 PHE A  90      -1.944  37.884 -15.990  1.00  0.91           C  
ATOM   1481  CD2 PHE A  90      -1.961  36.000 -17.414  1.00  0.91           C  
ATOM   1482  CE1 PHE A  90      -0.580  37.758 -15.862  1.00  0.91           C  
ATOM   1483  CE2 PHE A  90      -0.623  35.895 -17.289  1.00  0.91           C  
ATOM   1484  CZ  PHE A  90       0.074  36.777 -16.514  1.00  0.91           C  
ATOM   1485  H   PHE A  90      -6.533  37.250 -17.637  1.00  0.91           H  
ATOM   1486  HA  PHE A  90      -4.299  39.114 -17.577  1.00  0.91           H  
ATOM   1487 1HB  PHE A  90      -4.542  37.302 -15.967  1.00  0.91           H  
ATOM   1488 2HB  PHE A  90      -4.475  36.118 -17.253  1.00  0.91           H  
ATOM   1489  HD1 PHE A  90      -2.474  38.679 -15.479  1.00  0.91           H  
ATOM   1490  HD2 PHE A  90      -2.508  35.290 -18.038  1.00  0.91           H  
ATOM   1491  HE1 PHE A  90      -0.019  38.454 -15.251  1.00  0.91           H  
ATOM   1492  HE2 PHE A  90      -0.116  35.111 -17.805  1.00  0.91           H  
ATOM   1493  HZ  PHE A  90       1.146  36.693 -16.420  1.00  0.91           H  
ATOM   1494  N   SER A  91      -2.979  38.706 -19.630  1.00  0.97           N  
ATOM   1495  CA  SER A  91      -2.176  38.528 -20.841  1.00  0.97           C  
ATOM   1496  C   SER A  91      -0.708  38.424 -20.559  1.00  0.97           C  
ATOM   1497  O   SER A  91      -0.077  39.346 -20.048  1.00  0.97           O  
ATOM   1498  CB  SER A  91      -2.343  39.641 -21.829  1.00  0.97           C  
ATOM   1499  OG  SER A  91      -1.383  39.513 -22.881  1.00  0.97           O  
ATOM   1500  H   SER A  91      -2.786  39.509 -19.026  1.00  0.97           H  
ATOM   1501  HA  SER A  91      -2.481  37.600 -21.321  1.00  0.97           H  
ATOM   1502 1HB  SER A  91      -3.328  39.592 -22.246  1.00  0.97           H  
ATOM   1503 2HB  SER A  91      -2.240  40.588 -21.326  1.00  0.97           H  
ATOM   1504  HG  SER A  91      -1.728  38.828 -23.499  1.00  0.97           H  
ATOM   1505  N   VAL A  92      -0.138  37.337 -21.027  1.00  1.05           N  
ATOM   1506  CA  VAL A  92       1.263  37.029 -20.846  1.00  1.05           C  
ATOM   1507  C   VAL A  92       2.168  38.031 -21.572  1.00  1.05           C  
ATOM   1508  O   VAL A  92       3.355  38.108 -21.275  1.00  1.05           O  
ATOM   1509  CB  VAL A  92       1.519  35.624 -21.409  1.00  1.05           C  
ATOM   1510  CG1 VAL A  92       0.641  34.629 -20.705  1.00  1.05           C  
ATOM   1511  CG2 VAL A  92       1.259  35.625 -22.859  1.00  1.05           C  
ATOM   1512  H   VAL A  92      -0.727  36.655 -21.483  1.00  1.05           H  
ATOM   1513  HA  VAL A  92       1.491  37.047 -19.779  1.00  1.05           H  
ATOM   1514  HB  VAL A  92       2.554  35.339 -21.226  1.00  1.05           H  
ATOM   1515 1HG1 VAL A  92       0.824  33.633 -21.090  1.00  1.05           H  
ATOM   1516 2HG1 VAL A  92       0.860  34.650 -19.663  1.00  1.05           H  
ATOM   1517 3HG1 VAL A  92      -0.406  34.888 -20.862  1.00  1.05           H  
ATOM   1518 1HG2 VAL A  92       1.434  34.667 -23.246  1.00  1.05           H  
ATOM   1519 2HG2 VAL A  92       0.229  35.913 -23.059  1.00  1.05           H  
ATOM   1520 3HG2 VAL A  92       1.931  36.317 -23.324  1.00  1.05           H  
ATOM   1521  N   PHE A  93       1.611  38.811 -22.516  1.00  1.15           N  
ATOM   1522  CA  PHE A  93       2.423  39.747 -23.277  1.00  1.15           C  
ATOM   1523  C   PHE A  93       2.243  41.187 -22.790  1.00  1.15           C  
ATOM   1524  O   PHE A  93       2.916  42.097 -23.279  1.00  1.15           O  
ATOM   1525  CB  PHE A  93       2.045  39.678 -24.764  1.00  1.15           C  
ATOM   1526  CG  PHE A  93       2.242  38.309 -25.419  1.00  1.15           C  
ATOM   1527  CD1 PHE A  93       1.153  37.565 -25.682  1.00  1.15           C  
ATOM   1528  CD2 PHE A  93       3.468  37.786 -25.745  1.00  1.15           C  
ATOM   1529  CE1 PHE A  93       1.230  36.314 -26.252  1.00  1.15           C  
ATOM   1530  CE2 PHE A  93       3.582  36.541 -26.319  1.00  1.15           C  
ATOM   1531  CZ  PHE A  93       2.449  35.803 -26.572  1.00  1.15           C  
ATOM   1532  H   PHE A  93       0.604  38.780 -22.686  1.00  1.15           H  
ATOM   1533  HA  PHE A  93       3.472  39.475 -23.160  1.00  1.15           H  
ATOM   1534 1HB  PHE A  93       0.991  39.947 -24.866  1.00  1.15           H  
ATOM   1535 2HB  PHE A  93       2.608  40.414 -25.313  1.00  1.15           H  
ATOM   1536  HD1 PHE A  93       0.220  37.992 -25.419  1.00  1.15           H  
ATOM   1537  HD2 PHE A  93       4.346  38.356 -25.546  1.00  1.15           H  
ATOM   1538  HE1 PHE A  93       0.323  35.739 -26.449  1.00  1.15           H  
ATOM   1539  HE2 PHE A  93       4.564  36.144 -26.570  1.00  1.15           H  
ATOM   1540  HZ  PHE A  93       2.519  34.819 -27.030  1.00  1.15           H  
ATOM   1541  N   HIS A  94       1.305  41.411 -21.862  1.00  1.26           N  
ATOM   1542  CA  HIS A  94       1.066  42.755 -21.338  1.00  1.26           C  
ATOM   1543  C   HIS A  94       2.225  43.082 -20.412  1.00  1.26           C  
ATOM   1544  O   HIS A  94       2.672  42.229 -19.650  1.00  1.26           O  
ATOM   1545  CB  HIS A  94      -0.296  42.833 -20.640  1.00  1.26           C  
ATOM   1546  CG  HIS A  94      -0.791  44.199 -20.188  1.00  1.26           C  
ATOM   1547  ND1 HIS A  94      -0.277  44.889 -19.080  1.00  1.26           N  
ATOM   1548  CD2 HIS A  94      -1.803  44.965 -20.672  1.00  1.26           C  
ATOM   1549  CE1 HIS A  94      -0.972  46.020 -18.923  1.00  1.26           C  
ATOM   1550  NE2 HIS A  94      -1.890  46.084 -19.875  1.00  1.26           N  
ATOM   1551  H   HIS A  94       0.783  40.632 -21.459  1.00  1.26           H  
ATOM   1552  HA  HIS A  94       1.068  43.482 -22.150  1.00  1.26           H  
ATOM   1553 1HB  HIS A  94      -1.034  42.479 -21.344  1.00  1.26           H  
ATOM   1554 2HB  HIS A  94      -0.328  42.172 -19.835  1.00  1.26           H  
ATOM   1555  HD2 HIS A  94      -2.438  44.729 -21.526  1.00  1.26           H  
ATOM   1556  HE1 HIS A  94      -0.815  46.773 -18.147  1.00  1.26           H  
ATOM   1557  HE2 HIS A  94      -2.560  46.830 -19.998  1.00  1.26           H  
ATOM   1558  N   GLY A  95       2.734  44.296 -20.479  1.00  1.35           N  
ATOM   1559  CA  GLY A  95       3.876  44.706 -19.679  1.00  1.35           C  
ATOM   1560  C   GLY A  95       3.665  44.653 -18.169  1.00  1.35           C  
ATOM   1561  O   GLY A  95       4.594  44.336 -17.425  1.00  1.35           O  
ATOM   1562  H   GLY A  95       2.295  44.980 -21.067  1.00  1.35           H  
ATOM   1563 1HA  GLY A  95       4.727  44.077 -19.941  1.00  1.35           H  
ATOM   1564 2HA  GLY A  95       4.147  45.723 -19.963  1.00  1.35           H  
ATOM   1565  N   GLU A  96       2.455  44.946 -17.684  1.00  1.39           N  
ATOM   1566  CA  GLU A  96       2.285  44.958 -16.236  1.00  1.39           C  
ATOM   1567  C   GLU A  96       1.949  43.572 -15.759  1.00  1.39           C  
ATOM   1568  O   GLU A  96       2.324  43.158 -14.662  1.00  1.39           O  
ATOM   1569  CB  GLU A  96       1.206  45.948 -15.817  1.00  1.39           C  
ATOM   1570  CG  GLU A  96       1.552  47.402 -16.126  1.00  1.39           C  
ATOM   1571  CD  GLU A  96       0.460  48.355 -15.758  1.00  1.39           C  
ATOM   1572  OE1 GLU A  96      -0.630  47.909 -15.513  1.00  1.39           O  
ATOM   1573  OE2 GLU A  96       0.717  49.530 -15.704  1.00  1.39           O  
ATOM   1574  H   GLU A  96       1.656  45.131 -18.293  1.00  1.39           H  
ATOM   1575  HA  GLU A  96       3.224  45.260 -15.773  1.00  1.39           H  
ATOM   1576 1HB  GLU A  96       0.272  45.694 -16.302  1.00  1.39           H  
ATOM   1577 2HB  GLU A  96       1.042  45.865 -14.744  1.00  1.39           H  
ATOM   1578 1HG  GLU A  96       2.457  47.672 -15.584  1.00  1.39           H  
ATOM   1579 2HG  GLU A  96       1.760  47.490 -17.193  1.00  1.39           H  
ATOM   1580  N   HIS A  97       1.252  42.830 -16.602  1.00  1.36           N  
ATOM   1581  CA  HIS A  97       0.870  41.490 -16.233  1.00  1.36           C  
ATOM   1582  C   HIS A  97       2.126  40.640 -16.217  1.00  1.36           C  
ATOM   1583  O   HIS A  97       2.369  39.889 -15.278  1.00  1.36           O  
ATOM   1584  CB  HIS A  97      -0.120  40.947 -17.243  1.00  1.36           C  
ATOM   1585  CG  HIS A  97      -1.446  41.634 -17.227  1.00  1.36           C  
ATOM   1586  ND1 HIS A  97      -2.522  41.207 -17.988  1.00  1.36           N  
ATOM   1587  CD2 HIS A  97      -1.869  42.738 -16.563  1.00  1.36           C  
ATOM   1588  CE1 HIS A  97      -3.550  42.019 -17.782  1.00  1.36           C  
ATOM   1589  NE2 HIS A  97      -3.180  42.952 -16.923  1.00  1.36           N  
ATOM   1590  H   HIS A  97       0.977  43.211 -17.499  1.00  1.36           H  
ATOM   1591  HA  HIS A  97       0.422  41.479 -15.241  1.00  1.36           H  
ATOM   1592 1HB  HIS A  97       0.325  41.043 -18.206  1.00  1.36           H  
ATOM   1593 2HB  HIS A  97      -0.264  39.936 -17.114  1.00  1.36           H  
ATOM   1594  HD2 HIS A  97      -1.283  43.348 -15.873  1.00  1.36           H  
ATOM   1595  HE1 HIS A  97      -4.535  41.936 -18.241  1.00  1.36           H  
ATOM   1596  HE2 HIS A  97      -3.768  43.709 -16.583  1.00  1.36           H  
ATOM   1597  N   LEU A  98       2.962  40.809 -17.234  1.00  1.26           N  
ATOM   1598  CA  LEU A  98       4.194  40.065 -17.328  1.00  1.26           C  
ATOM   1599  C   LEU A  98       5.156  40.463 -16.223  1.00  1.26           C  
ATOM   1600  O   LEU A  98       5.710  39.590 -15.561  1.00  1.26           O  
ATOM   1601  CB  LEU A  98       4.852  40.249 -18.685  1.00  1.26           C  
ATOM   1602  CG  LEU A  98       6.065  39.387 -18.914  1.00  1.26           C  
ATOM   1603  CD1 LEU A  98       7.266  39.999 -18.212  1.00  1.26           C  
ATOM   1604  CD2 LEU A  98       5.774  37.964 -18.387  1.00  1.26           C  
ATOM   1605  H   LEU A  98       2.736  41.446 -17.993  1.00  1.26           H  
ATOM   1606  HA  LEU A  98       3.956  39.010 -17.215  1.00  1.26           H  
ATOM   1607 1HB  LEU A  98       4.122  40.016 -19.466  1.00  1.26           H  
ATOM   1608 2HB  LEU A  98       5.146  41.294 -18.796  1.00  1.26           H  
ATOM   1609  HG  LEU A  98       6.272  39.349 -19.969  1.00  1.26           H  
ATOM   1610 1HD1 LEU A  98       8.133  39.397 -18.378  1.00  1.26           H  
ATOM   1611 2HD1 LEU A  98       7.440  40.999 -18.604  1.00  1.26           H  
ATOM   1612 3HD1 LEU A  98       7.081  40.054 -17.155  1.00  1.26           H  
ATOM   1613 1HD2 LEU A  98       6.633  37.329 -18.549  1.00  1.26           H  
ATOM   1614 2HD2 LEU A  98       5.558  38.005 -17.325  1.00  1.26           H  
ATOM   1615 3HD2 LEU A  98       4.911  37.554 -18.921  1.00  1.26           H  
ATOM   1616  N   LYS A  99       5.390  41.772 -16.025  1.00  1.14           N  
ATOM   1617  CA  LYS A  99       6.324  42.186 -14.987  1.00  1.14           C  
ATOM   1618  C   LYS A  99       5.962  41.602 -13.643  1.00  1.14           C  
ATOM   1619  O   LYS A  99       6.816  41.048 -12.938  1.00  1.14           O  
ATOM   1620  CB  LYS A  99       6.343  43.705 -14.845  1.00  1.14           C  
ATOM   1621  CG  LYS A  99       7.260  44.213 -13.726  1.00  1.14           C  
ATOM   1622  CD  LYS A  99       7.250  45.731 -13.639  1.00  1.14           C  
ATOM   1623  CE  LYS A  99       8.064  46.228 -12.443  1.00  1.14           C  
ATOM   1624  NZ  LYS A  99       8.092  47.714 -12.373  1.00  1.14           N  
ATOM   1625  H   LYS A  99       4.934  42.494 -16.583  1.00  1.14           H  
ATOM   1626  HA  LYS A  99       7.319  41.832 -15.256  1.00  1.14           H  
ATOM   1627 1HB  LYS A  99       6.666  44.152 -15.784  1.00  1.14           H  
ATOM   1628 2HB  LYS A  99       5.329  44.062 -14.647  1.00  1.14           H  
ATOM   1629 1HG  LYS A  99       6.918  43.805 -12.771  1.00  1.14           H  
ATOM   1630 2HG  LYS A  99       8.277  43.870 -13.905  1.00  1.14           H  
ATOM   1631 1HD  LYS A  99       7.663  46.153 -14.557  1.00  1.14           H  
ATOM   1632 2HD  LYS A  99       6.219  46.075 -13.533  1.00  1.14           H  
ATOM   1633 1HE  LYS A  99       7.613  45.842 -11.528  1.00  1.14           H  
ATOM   1634 2HE  LYS A  99       9.086  45.856 -12.518  1.00  1.14           H  
ATOM   1635 1HZ  LYS A  99       8.629  48.006 -11.569  1.00  1.14           H  
ATOM   1636 2HZ  LYS A  99       8.515  48.079 -13.210  1.00  1.14           H  
ATOM   1637 3HZ  LYS A  99       7.148  48.064 -12.290  1.00  1.14           H  
ATOM   1638  N   GLN A 100       4.692  41.719 -13.280  1.00  1.02           N  
ATOM   1639  CA  GLN A 100       4.284  41.224 -11.999  1.00  1.02           C  
ATOM   1640  C   GLN A 100       4.302  39.700 -11.990  1.00  1.02           C  
ATOM   1641  O   GLN A 100       4.648  39.097 -10.967  1.00  1.02           O  
ATOM   1642  CB  GLN A 100       2.937  41.807 -11.665  1.00  1.02           C  
ATOM   1643  CG  GLN A 100       2.980  43.326 -11.516  1.00  1.02           C  
ATOM   1644  CD  GLN A 100       3.946  43.791 -10.461  1.00  1.02           C  
ATOM   1645  OE1 GLN A 100       4.321  43.005  -9.595  1.00  1.02           O  
ATOM   1646  NE2 GLN A 100       4.333  45.056 -10.513  1.00  1.02           N  
ATOM   1647  H   GLN A 100       4.000  42.172 -13.882  1.00  1.02           H  
ATOM   1648  HA  GLN A 100       4.996  41.573 -11.253  1.00  1.02           H  
ATOM   1649 1HB  GLN A 100       2.276  41.597 -12.487  1.00  1.02           H  
ATOM   1650 2HB  GLN A 100       2.528  41.352 -10.765  1.00  1.02           H  
ATOM   1651 1HG  GLN A 100       3.315  43.748 -12.461  1.00  1.02           H  
ATOM   1652 2HG  GLN A 100       2.002  43.695 -11.297  1.00  1.02           H  
ATOM   1653 1HE2 GLN A 100       4.959  45.441  -9.826  1.00  1.02           H  
ATOM   1654 2HE2 GLN A 100       3.983  45.666 -11.234  1.00  1.02           H  
ATOM   1655  N   ALA A 101       3.993  39.064 -13.137  1.00  0.91           N  
ATOM   1656  CA  ALA A 101       4.062  37.619 -13.208  1.00  0.91           C  
ATOM   1657  C   ALA A 101       5.490  37.187 -12.935  1.00  0.91           C  
ATOM   1658  O   ALA A 101       5.679  36.205 -12.240  1.00  0.91           O  
ATOM   1659  CB  ALA A 101       3.589  37.095 -14.553  1.00  0.91           C  
ATOM   1660  H   ALA A 101       3.684  39.575 -13.959  1.00  0.91           H  
ATOM   1661  HA  ALA A 101       3.422  37.209 -12.429  1.00  0.91           H  
ATOM   1662 1HB  ALA A 101       3.640  36.008 -14.556  1.00  0.91           H  
ATOM   1663 2HB  ALA A 101       2.566  37.411 -14.716  1.00  0.91           H  
ATOM   1664 3HB  ALA A 101       4.220  37.489 -15.336  1.00  0.91           H  
ATOM   1665  N   ILE A 102       6.496  37.932 -13.438  1.00  0.83           N  
ATOM   1666  CA  ILE A 102       7.910  37.621 -13.184  1.00  0.83           C  
ATOM   1667  C   ILE A 102       8.245  37.718 -11.720  1.00  0.83           C  
ATOM   1668  O   ILE A 102       8.918  36.835 -11.187  1.00  0.83           O  
ATOM   1669  CB  ILE A 102       8.873  38.459 -14.036  1.00  0.83           C  
ATOM   1670  CG1 ILE A 102       8.749  38.072 -15.543  1.00  0.83           C  
ATOM   1671  CG2 ILE A 102      10.289  38.249 -13.535  1.00  0.83           C  
ATOM   1672  CD1 ILE A 102       9.225  36.650 -15.877  1.00  0.83           C  
ATOM   1673  H   ILE A 102       6.262  38.729 -14.029  1.00  0.83           H  
ATOM   1674  HA  ILE A 102       8.115  36.610 -13.464  1.00  0.83           H  
ATOM   1675  HB  ILE A 102       8.609  39.512 -13.949  1.00  0.83           H  
ATOM   1676 1HG1 ILE A 102       7.705  38.136 -15.819  1.00  0.83           H  
ATOM   1677 2HG1 ILE A 102       9.316  38.781 -16.145  1.00  0.83           H  
ATOM   1678 1HG2 ILE A 102      10.977  38.851 -14.126  1.00  0.83           H  
ATOM   1679 2HG2 ILE A 102      10.342  38.553 -12.496  1.00  0.83           H  
ATOM   1680 3HG2 ILE A 102      10.557  37.196 -13.624  1.00  0.83           H  
ATOM   1681 1HD1 ILE A 102       9.087  36.458 -16.926  1.00  0.83           H  
ATOM   1682 2HD1 ILE A 102      10.285  36.553 -15.636  1.00  0.83           H  
ATOM   1683 3HD1 ILE A 102       8.681  35.935 -15.323  1.00  0.83           H  
ATOM   1684  N   ALA A 103       7.753  38.749 -11.037  1.00  0.76           N  
ATOM   1685  CA  ALA A 103       8.035  38.810  -9.611  1.00  0.76           C  
ATOM   1686  C   ALA A 103       7.459  37.563  -8.925  1.00  0.76           C  
ATOM   1687  O   ALA A 103       8.111  36.974  -8.054  1.00  0.76           O  
ATOM   1688  CB  ALA A 103       7.452  40.081  -9.023  1.00  0.76           C  
ATOM   1689  H   ALA A 103       7.219  39.477 -11.517  1.00  0.76           H  
ATOM   1690  HA  ALA A 103       9.111  38.816  -9.471  1.00  0.76           H  
ATOM   1691 1HB  ALA A 103       7.689  40.136  -7.965  1.00  0.76           H  
ATOM   1692 2HB  ALA A 103       7.890  40.923  -9.534  1.00  0.76           H  
ATOM   1693 3HB  ALA A 103       6.370  40.093  -9.164  1.00  0.76           H  
ATOM   1694  N   LEU A 104       6.263  37.142  -9.346  1.00  0.71           N  
ATOM   1695  CA  LEU A 104       5.590  35.963  -8.802  1.00  0.71           C  
ATOM   1696  C   LEU A 104       6.294  34.665  -9.229  1.00  0.71           C  
ATOM   1697  O   LEU A 104       6.436  33.726  -8.443  1.00  0.71           O  
ATOM   1698  CB  LEU A 104       4.105  35.976  -9.172  1.00  0.71           C  
ATOM   1699  CG  LEU A 104       3.265  34.862  -8.571  1.00  0.71           C  
ATOM   1700  CD1 LEU A 104       3.390  34.871  -7.088  1.00  0.71           C  
ATOM   1701  CD2 LEU A 104       1.822  35.070  -8.943  1.00  0.71           C  
ATOM   1702  H   LEU A 104       5.777  37.685 -10.069  1.00  0.71           H  
ATOM   1703  HA  LEU A 104       5.646  36.030  -7.715  1.00  0.71           H  
ATOM   1704 1HB  LEU A 104       3.675  36.921  -8.893  1.00  0.71           H  
ATOM   1705 2HB  LEU A 104       4.028  35.890 -10.254  1.00  0.71           H  
ATOM   1706  HG  LEU A 104       3.620  33.925  -8.928  1.00  0.71           H  
ATOM   1707 1HD1 LEU A 104       2.800  34.064  -6.666  1.00  0.71           H  
ATOM   1708 2HD1 LEU A 104       4.429  34.725  -6.845  1.00  0.71           H  
ATOM   1709 3HD1 LEU A 104       3.045  35.815  -6.693  1.00  0.71           H  
ATOM   1710 1HD2 LEU A 104       1.225  34.277  -8.508  1.00  0.71           H  
ATOM   1711 2HD2 LEU A 104       1.503  36.032  -8.552  1.00  0.71           H  
ATOM   1712 3HD2 LEU A 104       1.708  35.062 -10.018  1.00  0.71           H  
ATOM   1713  N   PHE A 105       6.735  34.583 -10.485  1.00  0.68           N  
ATOM   1714  CA  PHE A 105       7.400  33.394 -10.992  1.00  0.68           C  
ATOM   1715  C   PHE A 105       8.643  33.115 -10.189  1.00  0.68           C  
ATOM   1716  O   PHE A 105       8.948  31.970  -9.872  1.00  0.68           O  
ATOM   1717  CB  PHE A 105       7.881  33.566 -12.432  1.00  0.68           C  
ATOM   1718  CG  PHE A 105       6.914  33.365 -13.581  1.00  0.68           C  
ATOM   1719  CD1 PHE A 105       6.584  34.357 -14.476  1.00  0.68           C  
ATOM   1720  CD2 PHE A 105       6.401  32.172 -13.813  1.00  0.68           C  
ATOM   1721  CE1 PHE A 105       5.799  34.149 -15.534  1.00  0.68           C  
ATOM   1722  CE2 PHE A 105       5.597  31.991 -14.898  1.00  0.68           C  
ATOM   1723  CZ  PHE A 105       5.310  32.938 -15.729  1.00  0.68           C  
ATOM   1724  H   PHE A 105       6.608  35.370 -11.103  1.00  0.68           H  
ATOM   1725  HA  PHE A 105       6.718  32.537 -10.911  1.00  0.68           H  
ATOM   1726 1HB  PHE A 105       8.291  34.559 -12.527  1.00  0.68           H  
ATOM   1727 2HB  PHE A 105       8.714  32.886 -12.581  1.00  0.68           H  
ATOM   1728  HD1 PHE A 105       6.942  35.297 -14.349  1.00  0.68           H  
ATOM   1729  HD2 PHE A 105       6.622  31.337 -13.134  1.00  0.68           H  
ATOM   1730  HE1 PHE A 105       5.574  34.970 -16.212  1.00  0.68           H  
ATOM   1731  HE2 PHE A 105       5.156  31.068 -15.064  1.00  0.68           H  
ATOM   1732  HZ  PHE A 105       4.680  32.702 -16.550  1.00  0.68           H  
ATOM   1733  N   LYS A 106       9.369  34.188  -9.862  1.00  0.65           N  
ATOM   1734  CA  LYS A 106      10.582  34.035  -9.092  1.00  0.65           C  
ATOM   1735  C   LYS A 106      10.223  33.719  -7.648  1.00  0.65           C  
ATOM   1736  O   LYS A 106      10.792  32.809  -7.047  1.00  0.65           O  
ATOM   1737  CB  LYS A 106      11.425  35.304  -9.162  1.00  0.65           C  
ATOM   1738  CG  LYS A 106      12.018  35.608 -10.510  1.00  0.65           C  
ATOM   1739  CD  LYS A 106      13.039  36.728 -10.412  1.00  0.65           C  
ATOM   1740  CE  LYS A 106      12.422  38.036  -9.944  1.00  0.65           C  
ATOM   1741  NZ  LYS A 106      13.403  39.162 -10.010  1.00  0.65           N  
ATOM   1742  H   LYS A 106       9.084  35.116 -10.175  1.00  0.65           H  
ATOM   1743  HA  LYS A 106      11.157  33.208  -9.499  1.00  0.65           H  
ATOM   1744 1HB  LYS A 106      10.810  36.161  -8.872  1.00  0.65           H  
ATOM   1745 2HB  LYS A 106      12.250  35.232  -8.469  1.00  0.65           H  
ATOM   1746 1HG  LYS A 106      12.517  34.720 -10.896  1.00  0.65           H  
ATOM   1747 2HG  LYS A 106      11.233  35.893 -11.204  1.00  0.65           H  
ATOM   1748 1HD  LYS A 106      13.830  36.438  -9.718  1.00  0.65           H  
ATOM   1749 2HD  LYS A 106      13.490  36.882 -11.394  1.00  0.65           H  
ATOM   1750 1HE  LYS A 106      11.559  38.277 -10.551  1.00  0.65           H  
ATOM   1751 2HE  LYS A 106      12.100  37.918  -8.913  1.00  0.65           H  
ATOM   1752 1HZ  LYS A 106      12.958  40.015  -9.653  1.00  0.65           H  
ATOM   1753 2HZ  LYS A 106      14.197  38.951  -9.434  1.00  0.65           H  
ATOM   1754 3HZ  LYS A 106      13.705  39.304 -10.959  1.00  0.65           H  
ATOM   1755  N   LEU A 107       9.208  34.393  -7.106  1.00  0.63           N  
ATOM   1756  CA  LEU A 107       8.786  34.137  -5.737  1.00  0.63           C  
ATOM   1757  C   LEU A 107       8.542  32.643  -5.571  1.00  0.63           C  
ATOM   1758  O   LEU A 107       8.982  32.024  -4.606  1.00  0.63           O  
ATOM   1759  CB  LEU A 107       7.492  34.880  -5.452  1.00  0.63           C  
ATOM   1760  CG  LEU A 107       6.971  34.803  -4.074  1.00  0.63           C  
ATOM   1761  CD1 LEU A 107       7.909  35.502  -3.145  1.00  0.63           C  
ATOM   1762  CD2 LEU A 107       5.651  35.409  -4.070  1.00  0.63           C  
ATOM   1763  H   LEU A 107       8.744  35.142  -7.620  1.00  0.63           H  
ATOM   1764  HA  LEU A 107       9.567  34.452  -5.050  1.00  0.63           H  
ATOM   1765 1HB  LEU A 107       7.631  35.932  -5.707  1.00  0.63           H  
ATOM   1766 2HB  LEU A 107       6.727  34.477  -6.095  1.00  0.63           H  
ATOM   1767  HG  LEU A 107       6.912  33.774  -3.754  1.00  0.63           H  
ATOM   1768 1HD1 LEU A 107       7.528  35.453  -2.123  1.00  0.63           H  
ATOM   1769 2HD1 LEU A 107       8.886  35.027  -3.194  1.00  0.63           H  
ATOM   1770 3HD1 LEU A 107       7.982  36.539  -3.459  1.00  0.63           H  
ATOM   1771 1HD2 LEU A 107       5.257  35.384  -3.107  1.00  0.63           H  
ATOM   1772 2HD2 LEU A 107       5.746  36.401  -4.397  1.00  0.63           H  
ATOM   1773 3HD2 LEU A 107       5.004  34.874  -4.732  1.00  0.63           H  
ATOM   1774  N   PHE A 108       7.873  32.044  -6.552  1.00  0.62           N  
ATOM   1775  CA  PHE A 108       7.632  30.620  -6.507  1.00  0.62           C  
ATOM   1776  C   PHE A 108       8.899  29.820  -6.736  1.00  0.62           C  
ATOM   1777  O   PHE A 108       9.233  28.932  -5.947  1.00  0.62           O  
ATOM   1778  CB  PHE A 108       6.687  30.186  -7.614  1.00  0.62           C  
ATOM   1779  CG  PHE A 108       5.277  30.452  -7.425  1.00  0.62           C  
ATOM   1780  CD1 PHE A 108       4.528  31.108  -8.378  1.00  0.62           C  
ATOM   1781  CD2 PHE A 108       4.674  30.023  -6.303  1.00  0.62           C  
ATOM   1782  CE1 PHE A 108       3.184  31.315  -8.174  1.00  0.62           C  
ATOM   1783  CE2 PHE A 108       3.381  30.226  -6.109  1.00  0.62           C  
ATOM   1784  CZ  PHE A 108       2.613  30.877  -7.042  1.00  0.62           C  
ATOM   1785  H   PHE A 108       7.511  32.601  -7.327  1.00  0.62           H  
ATOM   1786  HA  PHE A 108       7.217  30.366  -5.531  1.00  0.62           H  
ATOM   1787 1HB  PHE A 108       6.994  30.668  -8.545  1.00  0.62           H  
ATOM   1788 2HB  PHE A 108       6.809  29.144  -7.744  1.00  0.62           H  
ATOM   1789  HD1 PHE A 108       5.012  31.455  -9.292  1.00  0.62           H  
ATOM   1790  HD2 PHE A 108       5.254  29.500  -5.543  1.00  0.62           H  
ATOM   1791  HE1 PHE A 108       2.577  31.826  -8.917  1.00  0.62           H  
ATOM   1792  HE2 PHE A 108       2.972  29.866  -5.214  1.00  0.62           H  
ATOM   1793  HZ  PHE A 108       1.565  31.041  -6.882  1.00  0.62           H  
ATOM   1794  N   TYR A 109       9.618  30.121  -7.819  1.00  0.61           N  
ATOM   1795  CA  TYR A 109      10.776  29.335  -8.207  1.00  0.61           C  
ATOM   1796  C   TYR A 109      11.789  29.199  -7.081  1.00  0.61           C  
ATOM   1797  O   TYR A 109      12.254  28.095  -6.777  1.00  0.61           O  
ATOM   1798  CB  TYR A 109      11.480  29.891  -9.428  1.00  0.61           C  
ATOM   1799  CG  TYR A 109      12.638  29.009  -9.793  1.00  0.61           C  
ATOM   1800  CD1 TYR A 109      12.392  27.841 -10.508  1.00  0.61           C  
ATOM   1801  CD2 TYR A 109      13.929  29.326  -9.401  1.00  0.61           C  
ATOM   1802  CE1 TYR A 109      13.421  27.006 -10.826  1.00  0.61           C  
ATOM   1803  CE2 TYR A 109      14.963  28.474  -9.721  1.00  0.61           C  
ATOM   1804  CZ  TYR A 109      14.699  27.312 -10.434  1.00  0.61           C  
ATOM   1805  OH  TYR A 109      15.705  26.445 -10.763  1.00  0.61           O  
ATOM   1806  H   TYR A 109       9.341  30.895  -8.420  1.00  0.61           H  
ATOM   1807  HA  TYR A 109      10.438  28.357  -8.476  1.00  0.61           H  
ATOM   1808 1HB  TYR A 109      10.788  29.934 -10.268  1.00  0.61           H  
ATOM   1809 2HB  TYR A 109      11.848  30.894  -9.230  1.00  0.61           H  
ATOM   1810  HD1 TYR A 109      11.376  27.590 -10.814  1.00  0.61           H  
ATOM   1811  HD2 TYR A 109      14.123  30.235  -8.838  1.00  0.61           H  
ATOM   1812  HE1 TYR A 109      13.238  26.094 -11.382  1.00  0.61           H  
ATOM   1813  HE2 TYR A 109      15.981  28.712  -9.415  1.00  0.61           H  
ATOM   1814  HH  TYR A 109      15.615  26.211 -11.714  1.00  0.61           H  
ATOM   1815  N   TYR A 110      12.090  30.318  -6.430  1.00  0.62           N  
ATOM   1816  CA  TYR A 110      13.102  30.370  -5.394  1.00  0.62           C  
ATOM   1817  C   TYR A 110      12.618  29.879  -4.026  1.00  0.62           C  
ATOM   1818  O   TYR A 110      13.349  29.974  -3.051  1.00  0.62           O  
ATOM   1819  CB  TYR A 110      13.609  31.814  -5.248  1.00  0.62           C  
ATOM   1820  CG  TYR A 110      14.516  32.364  -6.390  1.00  0.62           C  
ATOM   1821  CD1 TYR A 110      13.976  32.824  -7.587  1.00  0.62           C  
ATOM   1822  CD2 TYR A 110      15.881  32.461  -6.198  1.00  0.62           C  
ATOM   1823  CE1 TYR A 110      14.779  33.376  -8.567  1.00  0.62           C  
ATOM   1824  CE2 TYR A 110      16.686  33.014  -7.175  1.00  0.62           C  
ATOM   1825  CZ  TYR A 110      16.136  33.479  -8.354  1.00  0.62           C  
ATOM   1826  OH  TYR A 110      16.948  34.056  -9.308  1.00  0.62           O  
ATOM   1827  H   TYR A 110      11.621  31.183  -6.700  1.00  0.62           H  
ATOM   1828  HA  TYR A 110      13.930  29.730  -5.701  1.00  0.62           H  
ATOM   1829 1HB  TYR A 110      12.741  32.477  -5.167  1.00  0.62           H  
ATOM   1830 2HB  TYR A 110      14.154  31.906  -4.313  1.00  0.62           H  
ATOM   1831  HD1 TYR A 110      12.936  32.761  -7.758  1.00  0.62           H  
ATOM   1832  HD2 TYR A 110      16.326  32.120  -5.271  1.00  0.62           H  
ATOM   1833  HE1 TYR A 110      14.344  33.739  -9.499  1.00  0.62           H  
ATOM   1834  HE2 TYR A 110      17.759  33.099  -7.007  1.00  0.62           H  
ATOM   1835  HH  TYR A 110      16.402  34.465 -10.026  1.00  0.62           H  
ATOM   1836  N   ALA A 111      11.408  29.348  -3.905  1.00  0.63           N  
ATOM   1837  CA  ALA A 111      10.992  28.835  -2.601  1.00  0.63           C  
ATOM   1838  C   ALA A 111      11.971  27.740  -2.161  1.00  0.63           C  
ATOM   1839  O   ALA A 111      12.339  26.881  -2.967  1.00  0.63           O  
ATOM   1840  CB  ALA A 111       9.573  28.298  -2.696  1.00  0.63           C  
ATOM   1841  H   ALA A 111      10.777  29.276  -4.705  1.00  0.63           H  
ATOM   1842  HA  ALA A 111      11.032  29.636  -1.868  1.00  0.63           H  
ATOM   1843 1HB  ALA A 111       9.265  27.916  -1.751  1.00  0.63           H  
ATOM   1844 2HB  ALA A 111       8.901  29.103  -3.006  1.00  0.63           H  
ATOM   1845 3HB  ALA A 111       9.537  27.507  -3.431  1.00  0.63           H  
ATOM   1846  N   ASN A 112      12.357  27.698  -0.873  1.00  0.65           N  
ATOM   1847  CA  ASN A 112      13.275  26.638  -0.429  1.00  0.65           C  
ATOM   1848  C   ASN A 112      12.686  25.229  -0.467  1.00  0.65           C  
ATOM   1849  O   ASN A 112      13.431  24.252  -0.559  1.00  0.65           O  
ATOM   1850  CB  ASN A 112      13.813  26.892   0.967  1.00  0.65           C  
ATOM   1851  CG  ASN A 112      14.900  27.941   1.039  1.00  0.65           C  
ATOM   1852  OD1 ASN A 112      15.590  28.235   0.061  1.00  0.65           O  
ATOM   1853  ND2 ASN A 112      15.074  28.502   2.204  1.00  0.65           N  
ATOM   1854  H   ASN A 112      12.055  28.397  -0.191  1.00  0.65           H  
ATOM   1855  HA  ASN A 112      14.125  26.635  -1.112  1.00  0.65           H  
ATOM   1856 1HB  ASN A 112      12.993  27.182   1.621  1.00  0.65           H  
ATOM   1857 2HB  ASN A 112      14.209  25.958   1.360  1.00  0.65           H  
ATOM   1858 1HD2 ASN A 112      15.775  29.207   2.328  1.00  0.65           H  
ATOM   1859 2HD2 ASN A 112      14.507  28.223   2.977  1.00  0.65           H  
ATOM   1860  N   ASP A 113      11.366  25.113  -0.347  1.00  0.66           N  
ATOM   1861  CA  ASP A 113      10.740  23.794  -0.345  1.00  0.66           C  
ATOM   1862  C   ASP A 113       9.279  23.813  -0.799  1.00  0.66           C  
ATOM   1863  O   ASP A 113       8.712  24.879  -1.069  1.00  0.66           O  
ATOM   1864  CB  ASP A 113      10.867  23.184   1.064  1.00  0.66           C  
ATOM   1865  CG  ASP A 113      10.199  24.033   2.195  1.00  0.66           C  
ATOM   1866  OD1 ASP A 113       9.193  24.699   1.942  1.00  0.66           O  
ATOM   1867  OD2 ASP A 113      10.717  24.021   3.289  1.00  0.66           O  
ATOM   1868  H   ASP A 113      10.811  25.950  -0.277  1.00  0.66           H  
ATOM   1869  HA  ASP A 113      11.295  23.158  -1.043  1.00  0.66           H  
ATOM   1870 1HB  ASP A 113      10.433  22.188   1.073  1.00  0.66           H  
ATOM   1871 2HB  ASP A 113      11.927  23.068   1.304  1.00  0.66           H  
ATOM   1872  N   PHE A 114       8.657  22.624  -0.839  1.00  0.67           N  
ATOM   1873  CA  PHE A 114       7.265  22.491  -1.277  1.00  0.67           C  
ATOM   1874  C   PHE A 114       6.295  23.287  -0.439  1.00  0.67           C  
ATOM   1875  O   PHE A 114       5.409  23.935  -0.983  1.00  0.67           O  
ATOM   1876  CB  PHE A 114       6.760  21.055  -1.296  1.00  0.67           C  
ATOM   1877  CG  PHE A 114       5.309  21.014  -1.769  1.00  0.67           C  
ATOM   1878  CD1 PHE A 114       5.014  21.084  -3.125  1.00  0.67           C  
ATOM   1879  CD2 PHE A 114       4.249  20.946  -0.866  1.00  0.67           C  
ATOM   1880  CE1 PHE A 114       3.706  21.081  -3.567  1.00  0.67           C  
ATOM   1881  CE2 PHE A 114       2.931  20.936  -1.314  1.00  0.67           C  
ATOM   1882  CZ  PHE A 114       2.664  21.004  -2.665  1.00  0.67           C  
ATOM   1883  H   PHE A 114       9.175  21.794  -0.589  1.00  0.67           H  
ATOM   1884  HA  PHE A 114       7.206  22.868  -2.297  1.00  0.67           H  
ATOM   1885 1HB  PHE A 114       7.364  20.440  -1.964  1.00  0.67           H  
ATOM   1886 2HB  PHE A 114       6.808  20.629  -0.293  1.00  0.67           H  
ATOM   1887  HD1 PHE A 114       5.832  21.146  -3.841  1.00  0.67           H  
ATOM   1888  HD2 PHE A 114       4.463  20.901   0.213  1.00  0.67           H  
ATOM   1889  HE1 PHE A 114       3.499  21.136  -4.627  1.00  0.67           H  
ATOM   1890  HE2 PHE A 114       2.107  20.878  -0.591  1.00  0.67           H  
ATOM   1891  HZ  PHE A 114       1.629  20.996  -3.017  1.00  0.67           H  
ATOM   1892  N   ASP A 115       6.404  23.188   0.883  1.00  0.66           N  
ATOM   1893  CA  ASP A 115       5.461  23.873   1.749  1.00  0.66           C  
ATOM   1894  C   ASP A 115       5.516  25.385   1.540  1.00  0.66           C  
ATOM   1895  O   ASP A 115       4.478  26.049   1.503  1.00  0.66           O  
ATOM   1896  CB  ASP A 115       5.752  23.532   3.203  1.00  0.66           C  
ATOM   1897  CG  ASP A 115       5.399  22.091   3.547  1.00  0.66           C  
ATOM   1898  OD1 ASP A 115       4.729  21.456   2.764  1.00  0.66           O  
ATOM   1899  OD2 ASP A 115       5.800  21.634   4.589  1.00  0.66           O  
ATOM   1900  H   ASP A 115       7.163  22.661   1.289  1.00  0.66           H  
ATOM   1901  HA  ASP A 115       4.458  23.524   1.505  1.00  0.66           H  
ATOM   1902 1HB  ASP A 115       6.820  23.690   3.397  1.00  0.66           H  
ATOM   1903 2HB  ASP A 115       5.195  24.199   3.853  1.00  0.66           H  
ATOM   1904  N   THR A 116       6.718  25.931   1.337  1.00  0.65           N  
ATOM   1905  CA  THR A 116       6.863  27.359   1.086  1.00  0.65           C  
ATOM   1906  C   THR A 116       6.186  27.707  -0.242  1.00  0.65           C  
ATOM   1907  O   THR A 116       5.415  28.667  -0.334  1.00  0.65           O  
ATOM   1908  CB  THR A 116       8.347  27.748   1.057  1.00  0.65           C  
ATOM   1909  OG1 THR A 116       8.936  27.426   2.322  1.00  0.65           O  
ATOM   1910  CG2 THR A 116       8.513  29.255   0.764  1.00  0.65           C  
ATOM   1911  H   THR A 116       7.568  25.353   1.391  1.00  0.65           H  
ATOM   1912  HA  THR A 116       6.367  27.909   1.886  1.00  0.65           H  
ATOM   1913  HB  THR A 116       8.847  27.162   0.298  1.00  0.65           H  
ATOM   1914  HG1 THR A 116       9.032  26.434   2.376  1.00  0.65           H  
ATOM   1915 1HG2 THR A 116       9.564  29.510   0.740  1.00  0.65           H  
ATOM   1916 2HG2 THR A 116       8.064  29.490  -0.201  1.00  0.65           H  
ATOM   1917 3HG2 THR A 116       8.021  29.836   1.540  1.00  0.65           H  
ATOM   1918  N   PHE A 117       6.450  26.888  -1.267  1.00  0.63           N  
ATOM   1919  CA  PHE A 117       5.861  27.046  -2.596  1.00  0.63           C  
ATOM   1920  C   PHE A 117       4.338  27.025  -2.511  1.00  0.63           C  
ATOM   1921  O   PHE A 117       3.655  27.907  -3.036  1.00  0.63           O  
ATOM   1922  CB  PHE A 117       6.384  25.937  -3.514  1.00  0.63           C  
ATOM   1923  CG  PHE A 117       5.718  25.842  -4.816  1.00  0.63           C  
ATOM   1924  CD1 PHE A 117       5.992  26.720  -5.830  1.00  0.63           C  
ATOM   1925  CD2 PHE A 117       4.796  24.831  -5.030  1.00  0.63           C  
ATOM   1926  CE1 PHE A 117       5.345  26.605  -7.030  1.00  0.63           C  
ATOM   1927  CE2 PHE A 117       4.162  24.715  -6.227  1.00  0.63           C  
ATOM   1928  CZ  PHE A 117       4.442  25.618  -7.237  1.00  0.63           C  
ATOM   1929  H   PHE A 117       7.098  26.113  -1.119  1.00  0.63           H  
ATOM   1930  HA  PHE A 117       6.174  28.009  -3.002  1.00  0.63           H  
ATOM   1931 1HB  PHE A 117       7.445  26.092  -3.683  1.00  0.63           H  
ATOM   1932 2HB  PHE A 117       6.282  24.987  -3.023  1.00  0.63           H  
ATOM   1933  HD1 PHE A 117       6.724  27.518  -5.666  1.00  0.63           H  
ATOM   1934  HD2 PHE A 117       4.580  24.129  -4.220  1.00  0.63           H  
ATOM   1935  HE1 PHE A 117       5.546  27.298  -7.805  1.00  0.63           H  
ATOM   1936  HE2 PHE A 117       3.435  23.920  -6.378  1.00  0.63           H  
ATOM   1937  HZ  PHE A 117       3.940  25.548  -8.194  1.00  0.63           H  
ATOM   1938  N   TYR A 118       3.816  26.017  -1.840  1.00  0.61           N  
ATOM   1939  CA  TYR A 118       2.402  25.835  -1.602  1.00  0.61           C  
ATOM   1940  C   TYR A 118       1.767  27.025  -0.904  1.00  0.61           C  
ATOM   1941  O   TYR A 118       0.767  27.555  -1.381  1.00  0.61           O  
ATOM   1942  CB  TYR A 118       2.215  24.565  -0.799  1.00  0.61           C  
ATOM   1943  CG  TYR A 118       0.880  24.364  -0.219  1.00  0.61           C  
ATOM   1944  CD1 TYR A 118      -0.183  23.912  -0.963  1.00  0.61           C  
ATOM   1945  CD2 TYR A 118       0.735  24.628   1.123  1.00  0.61           C  
ATOM   1946  CE1 TYR A 118      -1.400  23.739  -0.347  1.00  0.61           C  
ATOM   1947  CE2 TYR A 118      -0.456  24.451   1.736  1.00  0.61           C  
ATOM   1948  CZ  TYR A 118      -1.525  24.010   1.016  1.00  0.61           C  
ATOM   1949  OH  TYR A 118      -2.716  23.818   1.645  1.00  0.61           O  
ATOM   1950  H   TYR A 118       4.444  25.327  -1.449  1.00  0.61           H  
ATOM   1951  HA  TYR A 118       1.913  25.718  -2.569  1.00  0.61           H  
ATOM   1952 1HB  TYR A 118       2.440  23.723  -1.433  1.00  0.61           H  
ATOM   1953 2HB  TYR A 118       2.932  24.551   0.008  1.00  0.61           H  
ATOM   1954  HD1 TYR A 118      -0.062  23.691  -2.019  1.00  0.61           H  
ATOM   1955  HD2 TYR A 118       1.597  24.975   1.694  1.00  0.61           H  
ATOM   1956  HE1 TYR A 118      -2.258  23.381  -0.920  1.00  0.61           H  
ATOM   1957  HE2 TYR A 118      -0.557  24.656   2.798  1.00  0.61           H  
ATOM   1958  HH  TYR A 118      -3.423  23.771   0.982  1.00  0.61           H  
ATOM   1959  N   LYS A 119       2.338  27.470   0.216  1.00  0.60           N  
ATOM   1960  CA  LYS A 119       1.753  28.602   0.923  1.00  0.60           C  
ATOM   1961  C   LYS A 119       1.797  29.861   0.070  1.00  0.60           C  
ATOM   1962  O   LYS A 119       0.860  30.668   0.091  1.00  0.60           O  
ATOM   1963  CB  LYS A 119       2.448  28.828   2.254  1.00  0.60           C  
ATOM   1964  CG  LYS A 119       2.159  27.751   3.275  1.00  0.60           C  
ATOM   1965  CD  LYS A 119       2.882  27.991   4.567  1.00  0.60           C  
ATOM   1966  CE  LYS A 119       2.591  26.872   5.546  1.00  0.60           C  
ATOM   1967  NZ  LYS A 119       3.321  27.043   6.828  1.00  0.60           N  
ATOM   1968  H   LYS A 119       3.171  27.011   0.587  1.00  0.60           H  
ATOM   1969  HA  LYS A 119       0.708  28.368   1.113  1.00  0.60           H  
ATOM   1970 1HB  LYS A 119       3.532  28.879   2.095  1.00  0.60           H  
ATOM   1971 2HB  LYS A 119       2.126  29.776   2.668  1.00  0.60           H  
ATOM   1972 1HG  LYS A 119       1.099  27.716   3.474  1.00  0.60           H  
ATOM   1973 2HG  LYS A 119       2.462  26.787   2.873  1.00  0.60           H  
ATOM   1974 1HD  LYS A 119       3.959  28.053   4.378  1.00  0.60           H  
ATOM   1975 2HD  LYS A 119       2.546  28.929   4.998  1.00  0.60           H  
ATOM   1976 1HE  LYS A 119       1.516  26.853   5.746  1.00  0.60           H  
ATOM   1977 2HE  LYS A 119       2.889  25.922   5.094  1.00  0.60           H  
ATOM   1978 1HZ  LYS A 119       3.097  26.276   7.447  1.00  0.60           H  
ATOM   1979 2HZ  LYS A 119       4.315  27.051   6.646  1.00  0.60           H  
ATOM   1980 3HZ  LYS A 119       3.051  27.915   7.262  1.00  0.60           H  
ATOM   1981  N   THR A 120       2.867  30.007  -0.721  1.00  0.59           N  
ATOM   1982  CA  THR A 120       3.022  31.137  -1.617  1.00  0.59           C  
ATOM   1983  C   THR A 120       1.884  31.108  -2.617  1.00  0.59           C  
ATOM   1984  O   THR A 120       1.269  32.135  -2.902  1.00  0.59           O  
ATOM   1985  CB  THR A 120       4.346  31.060  -2.404  1.00  0.59           C  
ATOM   1986  OG1 THR A 120       5.452  31.052  -1.498  1.00  0.59           O  
ATOM   1987  CG2 THR A 120       4.458  32.220  -3.345  1.00  0.59           C  
ATOM   1988  H   THR A 120       3.623  29.323  -0.679  1.00  0.59           H  
ATOM   1989  HA  THR A 120       2.976  32.065  -1.049  1.00  0.59           H  
ATOM   1990  HB  THR A 120       4.369  30.161  -2.985  1.00  0.59           H  
ATOM   1991  HG1 THR A 120       5.362  30.264  -0.906  1.00  0.59           H  
ATOM   1992 1HG2 THR A 120       5.386  32.133  -3.901  1.00  0.59           H  
ATOM   1993 2HG2 THR A 120       3.622  32.216  -4.038  1.00  0.59           H  
ATOM   1994 3HG2 THR A 120       4.448  33.134  -2.779  1.00  0.59           H  
ATOM   1995  N   ALA A 121       1.601  29.910  -3.133  1.00  0.59           N  
ATOM   1996  CA  ALA A 121       0.567  29.692  -4.120  1.00  0.59           C  
ATOM   1997  C   ALA A 121      -0.810  29.979  -3.564  1.00  0.59           C  
ATOM   1998  O   ALA A 121      -1.648  30.560  -4.242  1.00  0.59           O  
ATOM   1999  CB  ALA A 121       0.662  28.280  -4.623  1.00  0.59           C  
ATOM   2000  H   ALA A 121       2.186  29.119  -2.865  1.00  0.59           H  
ATOM   2001  HA  ALA A 121       0.730  30.387  -4.931  1.00  0.59           H  
ATOM   2002 1HB  ALA A 121      -0.083  28.110  -5.376  1.00  0.59           H  
ATOM   2003 2HB  ALA A 121       1.644  28.089  -5.037  1.00  0.59           H  
ATOM   2004 3HB  ALA A 121       0.500  27.613  -3.802  1.00  0.59           H  
ATOM   2005  N   VAL A 122      -1.031  29.628  -2.309  1.00  0.60           N  
ATOM   2006  CA  VAL A 122      -2.310  29.936  -1.710  1.00  0.60           C  
ATOM   2007  C   VAL A 122      -2.485  31.446  -1.593  1.00  0.60           C  
ATOM   2008  O   VAL A 122      -3.539  31.998  -1.951  1.00  0.60           O  
ATOM   2009  CB  VAL A 122      -2.416  29.338  -0.315  1.00  0.60           C  
ATOM   2010  CG1 VAL A 122      -3.611  29.844   0.270  1.00  0.60           C  
ATOM   2011  CG2 VAL A 122      -2.454  27.811  -0.354  1.00  0.60           C  
ATOM   2012  H   VAL A 122      -0.327  29.108  -1.793  1.00  0.60           H  
ATOM   2013  HA  VAL A 122      -3.097  29.526  -2.336  1.00  0.60           H  
ATOM   2014  HB  VAL A 122      -1.569  29.662   0.280  1.00  0.60           H  
ATOM   2015 1HG1 VAL A 122      -3.684  29.443   1.217  1.00  0.60           H  
ATOM   2016 2HG1 VAL A 122      -3.579  30.916   0.327  1.00  0.60           H  
ATOM   2017 3HG1 VAL A 122      -4.447  29.546  -0.323  1.00  0.60           H  
ATOM   2018 1HG2 VAL A 122      -2.538  27.422   0.661  1.00  0.60           H  
ATOM   2019 2HG2 VAL A 122      -3.312  27.489  -0.930  1.00  0.60           H  
ATOM   2020 3HG2 VAL A 122      -1.550  27.432  -0.803  1.00  0.60           H  
ATOM   2021  N   TRP A 123      -1.436  32.118  -1.112  1.00  0.60           N  
ATOM   2022  CA  TRP A 123      -1.476  33.557  -0.934  1.00  0.60           C  
ATOM   2023  C   TRP A 123      -1.720  34.227  -2.282  1.00  0.60           C  
ATOM   2024  O   TRP A 123      -2.601  35.071  -2.423  1.00  0.60           O  
ATOM   2025  CB  TRP A 123      -0.130  34.054  -0.391  1.00  0.60           C  
ATOM   2026  CG  TRP A 123      -0.104  35.501  -0.001  1.00  0.60           C  
ATOM   2027  CD1 TRP A 123      -0.324  35.989   1.251  1.00  0.60           C  
ATOM   2028  CD2 TRP A 123       0.086  36.660  -0.855  1.00  0.60           C  
ATOM   2029  NE1 TRP A 123      -0.254  37.355   1.246  1.00  0.60           N  
ATOM   2030  CE2 TRP A 123      -0.013  37.786  -0.038  1.00  0.60           C  
ATOM   2031  CE3 TRP A 123       0.314  36.830  -2.221  1.00  0.60           C  
ATOM   2032  CZ2 TRP A 123       0.113  39.064  -0.542  1.00  0.60           C  
ATOM   2033  CZ3 TRP A 123       0.420  38.110  -2.729  1.00  0.60           C  
ATOM   2034  CH2 TRP A 123       0.328  39.192  -1.918  1.00  0.60           C  
ATOM   2035  H   TRP A 123      -0.593  31.605  -0.841  1.00  0.60           H  
ATOM   2036  HA  TRP A 123      -2.283  33.819  -0.254  1.00  0.60           H  
ATOM   2037 1HB  TRP A 123       0.143  33.462   0.490  1.00  0.60           H  
ATOM   2038 2HB  TRP A 123       0.658  33.890  -1.128  1.00  0.60           H  
ATOM   2039  HD1 TRP A 123      -0.518  35.374   2.134  1.00  0.60           H  
ATOM   2040  HE1 TRP A 123      -0.381  37.941   2.056  1.00  0.60           H  
ATOM   2041  HE3 TRP A 123       0.399  35.981  -2.865  1.00  0.60           H  
ATOM   2042  HZ2 TRP A 123       0.027  39.946   0.096  1.00  0.60           H  
ATOM   2043  HZ3 TRP A 123       0.575  38.231  -3.795  1.00  0.60           H  
ATOM   2044  HH2 TRP A 123       0.413  40.163  -2.351  1.00  0.60           H  
ATOM   2045  N   ALA A 124      -0.949  33.824  -3.293  1.00  0.62           N  
ATOM   2046  CA  ALA A 124      -1.064  34.417  -4.612  1.00  0.62           C  
ATOM   2047  C   ALA A 124      -2.433  34.177  -5.184  1.00  0.62           C  
ATOM   2048  O   ALA A 124      -3.079  35.087  -5.684  1.00  0.62           O  
ATOM   2049  CB  ALA A 124      -0.005  33.838  -5.520  1.00  0.62           C  
ATOM   2050  H   ALA A 124      -0.252  33.108  -3.132  1.00  0.62           H  
ATOM   2051  HA  ALA A 124      -0.925  35.492  -4.532  1.00  0.62           H  
ATOM   2052 1HB  ALA A 124      -0.085  34.285  -6.507  1.00  0.62           H  
ATOM   2053 2HB  ALA A 124       0.977  34.038  -5.101  1.00  0.62           H  
ATOM   2054 3HB  ALA A 124      -0.159  32.769  -5.583  1.00  0.62           H  
ATOM   2055  N   ARG A 125      -2.960  32.986  -5.021  1.00  0.64           N  
ATOM   2056  CA  ARG A 125      -4.269  32.760  -5.571  1.00  0.64           C  
ATOM   2057  C   ARG A 125      -5.286  33.747  -5.018  1.00  0.64           C  
ATOM   2058  O   ARG A 125      -6.132  34.256  -5.750  1.00  0.64           O  
ATOM   2059  CB  ARG A 125      -4.732  31.364  -5.280  1.00  0.64           C  
ATOM   2060  CG  ARG A 125      -6.071  31.054  -5.827  1.00  0.64           C  
ATOM   2061  CD  ARG A 125      -6.387  29.687  -5.594  1.00  0.64           C  
ATOM   2062  NE  ARG A 125      -7.731  29.372  -5.959  1.00  0.64           N  
ATOM   2063  CZ  ARG A 125      -8.174  28.138  -5.982  1.00  0.64           C  
ATOM   2064  NH1 ARG A 125      -7.323  27.186  -5.677  1.00  0.64           N  
ATOM   2065  NH2 ARG A 125      -9.397  27.890  -6.301  1.00  0.64           N  
ATOM   2066  H   ARG A 125      -2.451  32.223  -4.583  1.00  0.64           H  
ATOM   2067  HA  ARG A 125      -4.212  32.898  -6.648  1.00  0.64           H  
ATOM   2068 1HB  ARG A 125      -4.022  30.650  -5.682  1.00  0.64           H  
ATOM   2069 2HB  ARG A 125      -4.765  31.211  -4.201  1.00  0.64           H  
ATOM   2070 1HG  ARG A 125      -6.823  31.673  -5.327  1.00  0.64           H  
ATOM   2071 2HG  ARG A 125      -6.091  31.240  -6.902  1.00  0.64           H  
ATOM   2072 1HD  ARG A 125      -5.715  29.050  -6.179  1.00  0.64           H  
ATOM   2073 2HD  ARG A 125      -6.261  29.468  -4.533  1.00  0.64           H  
ATOM   2074  HE  ARG A 125      -8.377  30.120  -6.199  1.00  0.64           H  
ATOM   2075 1HH1 ARG A 125      -6.383  27.454  -5.450  1.00  0.64           H  
ATOM   2076 2HH1 ARG A 125      -7.563  26.180  -5.684  1.00  0.64           H  
ATOM   2077 1HH2 ARG A 125     -10.039  28.655  -6.554  1.00  0.64           H  
ATOM   2078 2HH2 ARG A 125      -9.699  26.926  -6.349  1.00  0.64           H  
ATOM   2079  N   GLN A 126      -5.216  34.029  -3.722  1.00  0.66           N  
ATOM   2080  CA  GLN A 126      -6.167  34.960  -3.146  1.00  0.66           C  
ATOM   2081  C   GLN A 126      -5.839  36.449  -3.400  1.00  0.66           C  
ATOM   2082  O   GLN A 126      -6.754  37.277  -3.536  1.00  0.66           O  
ATOM   2083  CB  GLN A 126      -6.285  34.695  -1.648  1.00  0.66           C  
ATOM   2084  CG  GLN A 126      -6.871  33.300  -1.302  1.00  0.66           C  
ATOM   2085  CD  GLN A 126      -8.280  33.073  -1.778  1.00  0.66           C  
ATOM   2086  OE1 GLN A 126      -8.521  32.198  -2.616  1.00  0.66           O  
ATOM   2087  NE2 GLN A 126      -9.225  33.834  -1.230  1.00  0.66           N  
ATOM   2088  H   GLN A 126      -4.513  33.571  -3.134  1.00  0.66           H  
ATOM   2089  HA  GLN A 126      -7.134  34.749  -3.593  1.00  0.66           H  
ATOM   2090 1HB  GLN A 126      -5.284  34.752  -1.219  1.00  0.66           H  
ATOM   2091 2HB  GLN A 126      -6.890  35.467  -1.177  1.00  0.66           H  
ATOM   2092 1HG  GLN A 126      -6.227  32.532  -1.737  1.00  0.66           H  
ATOM   2093 2HG  GLN A 126      -6.904  33.187  -0.233  1.00  0.66           H  
ATOM   2094 1HE2 GLN A 126     -10.189  33.732  -1.482  1.00  0.66           H  
ATOM   2095 2HE2 GLN A 126      -8.974  34.515  -0.544  1.00  0.66           H  
ATOM   2096  N   HIS A 127      -4.546  36.791  -3.490  1.00  0.68           N  
ATOM   2097  CA  HIS A 127      -4.142  38.193  -3.603  1.00  0.68           C  
ATOM   2098  C   HIS A 127      -3.682  38.706  -4.989  1.00  0.68           C  
ATOM   2099  O   HIS A 127      -3.526  39.920  -5.149  1.00  0.68           O  
ATOM   2100  CB  HIS A 127      -3.069  38.453  -2.566  1.00  0.68           C  
ATOM   2101  CG  HIS A 127      -3.543  38.302  -1.129  1.00  0.68           C  
ATOM   2102  ND1 HIS A 127      -4.362  39.223  -0.495  1.00  0.68           N  
ATOM   2103  CD2 HIS A 127      -3.319  37.322  -0.230  1.00  0.68           C  
ATOM   2104  CE1 HIS A 127      -4.583  38.808   0.751  1.00  0.68           C  
ATOM   2105  NE2 HIS A 127      -3.950  37.662   0.923  1.00  0.68           N  
ATOM   2106  H   HIS A 127      -3.828  36.073  -3.400  1.00  0.68           H  
ATOM   2107  HA  HIS A 127      -4.996  38.808  -3.328  1.00  0.68           H  
ATOM   2108 1HB  HIS A 127      -2.294  37.729  -2.719  1.00  0.68           H  
ATOM   2109 2HB  HIS A 127      -2.641  39.442  -2.703  1.00  0.68           H  
ATOM   2110  HD2 HIS A 127      -2.737  36.435  -0.378  1.00  0.68           H  
ATOM   2111  HE1 HIS A 127      -5.180  39.323   1.506  1.00  0.68           H  
ATOM   2112  HE2 HIS A 127      -3.904  37.084   1.777  1.00  0.68           H  
ATOM   2113  N   VAL A 128      -3.508  37.843  -5.998  1.00  0.70           N  
ATOM   2114  CA  VAL A 128      -3.145  38.345  -7.332  1.00  0.70           C  
ATOM   2115  C   VAL A 128      -4.195  37.808  -8.297  1.00  0.70           C  
ATOM   2116  O   VAL A 128      -4.993  36.955  -7.941  1.00  0.70           O  
ATOM   2117  CB  VAL A 128      -1.736  37.912  -7.860  1.00  0.70           C  
ATOM   2118  CG1 VAL A 128      -0.652  38.332  -6.896  1.00  0.70           C  
ATOM   2119  CG2 VAL A 128      -1.664  36.468  -8.179  1.00  0.70           C  
ATOM   2120  H   VAL A 128      -3.586  36.842  -5.845  1.00  0.70           H  
ATOM   2121  HA  VAL A 128      -3.191  39.433  -7.341  1.00  0.70           H  
ATOM   2122  HB  VAL A 128      -1.562  38.462  -8.781  1.00  0.70           H  
ATOM   2123 1HG1 VAL A 128       0.324  38.087  -7.314  1.00  0.70           H  
ATOM   2124 2HG1 VAL A 128      -0.724  39.384  -6.742  1.00  0.70           H  
ATOM   2125 3HG1 VAL A 128      -0.785  37.811  -5.948  1.00  0.70           H  
ATOM   2126 1HG2 VAL A 128      -0.710  36.245  -8.594  1.00  0.70           H  
ATOM   2127 2HG2 VAL A 128      -1.798  35.915  -7.320  1.00  0.70           H  
ATOM   2128 3HG2 VAL A 128      -2.422  36.216  -8.895  1.00  0.70           H  
ATOM   2129  N   ASN A 129      -4.217  38.314  -9.515  1.00  0.71           N  
ATOM   2130  CA  ASN A 129      -5.148  37.815 -10.525  1.00  0.71           C  
ATOM   2131  C   ASN A 129      -5.048  36.334 -10.727  1.00  0.71           C  
ATOM   2132  O   ASN A 129      -3.949  35.794 -10.751  1.00  0.71           O  
ATOM   2133  CB  ASN A 129      -4.900  38.510 -11.801  1.00  0.71           C  
ATOM   2134  CG  ASN A 129      -5.678  38.092 -12.886  1.00  0.71           C  
ATOM   2135  OD1 ASN A 129      -5.254  37.158 -13.567  1.00  0.71           O  
ATOM   2136  ND2 ASN A 129      -6.759  38.738 -13.124  1.00  0.71           N  
ATOM   2137  H   ASN A 129      -3.566  39.047  -9.756  1.00  0.71           H  
ATOM   2138  HA  ASN A 129      -6.162  38.031 -10.188  1.00  0.71           H  
ATOM   2139 1HB  ASN A 129      -5.179  39.489 -11.601  1.00  0.71           H  
ATOM   2140 2HB  ASN A 129      -3.861  38.460 -12.058  1.00  0.71           H  
ATOM   2141 1HD2 ASN A 129      -7.328  38.497 -13.928  1.00  0.71           H  
ATOM   2142 2HD2 ASN A 129      -7.009  39.521 -12.538  1.00  0.71           H  
ATOM   2143  N   GLU A 130      -6.188  35.684 -10.910  1.00  0.72           N  
ATOM   2144  CA  GLU A 130      -6.228  34.245 -11.088  1.00  0.72           C  
ATOM   2145  C   GLU A 130      -5.354  33.775 -12.248  1.00  0.72           C  
ATOM   2146  O   GLU A 130      -4.740  32.712 -12.175  1.00  0.72           O  
ATOM   2147  CB  GLU A 130      -7.681  33.838 -11.343  1.00  0.72           C  
ATOM   2148  CG  GLU A 130      -8.640  34.164 -10.174  1.00  0.72           C  
ATOM   2149  CD  GLU A 130      -9.224  35.575 -10.200  1.00  0.72           C  
ATOM   2150  OE1 GLU A 130      -8.936  36.336 -11.099  1.00  0.72           O  
ATOM   2151  OE2 GLU A 130      -9.943  35.896  -9.285  1.00  0.72           O  
ATOM   2152  H   GLU A 130      -7.051  36.199 -10.898  1.00  0.72           H  
ATOM   2153  HA  GLU A 130      -5.874  33.774 -10.170  1.00  0.72           H  
ATOM   2154 1HB  GLU A 130      -8.052  34.345 -12.234  1.00  0.72           H  
ATOM   2155 2HB  GLU A 130      -7.730  32.769 -11.537  1.00  0.72           H  
ATOM   2156 1HG  GLU A 130      -9.459  33.466 -10.175  1.00  0.72           H  
ATOM   2157 2HG  GLU A 130      -8.100  34.028  -9.235  1.00  0.72           H  
ATOM   2158  N   GLY A 131      -5.311  34.558 -13.329  1.00  0.71           N  
ATOM   2159  CA  GLY A 131      -4.512  34.255 -14.508  1.00  0.71           C  
ATOM   2160  C   GLY A 131      -3.047  34.368 -14.152  1.00  0.71           C  
ATOM   2161  O   GLY A 131      -2.245  33.480 -14.445  1.00  0.71           O  
ATOM   2162  H   GLY A 131      -5.809  35.437 -13.321  1.00  0.71           H  
ATOM   2163 1HA  GLY A 131      -4.726  33.256 -14.870  1.00  0.71           H  
ATOM   2164 2HA  GLY A 131      -4.767  34.943 -15.303  1.00  0.71           H  
ATOM   2165  N   MET A 132      -2.701  35.472 -13.491  1.00  0.70           N  
ATOM   2166  CA  MET A 132      -1.322  35.695 -13.059  1.00  0.70           C  
ATOM   2167  C   MET A 132      -0.851  34.597 -12.130  1.00  0.70           C  
ATOM   2168  O   MET A 132       0.247  34.061 -12.280  1.00  0.70           O  
ATOM   2169  CB  MET A 132      -1.181  37.042 -12.365  1.00  0.70           C  
ATOM   2170  CG  MET A 132       0.230  37.363 -11.935  1.00  0.70           C  
ATOM   2171  SD  MET A 132       0.361  38.981 -11.230  1.00  0.70           S  
ATOM   2172  CE  MET A 132       0.137  39.830 -12.767  1.00  0.70           C  
ATOM   2173  H   MET A 132      -3.436  36.156 -13.307  1.00  0.70           H  
ATOM   2174  HA  MET A 132      -0.677  35.681 -13.934  1.00  0.70           H  
ATOM   2175 1HB  MET A 132      -1.537  37.833 -13.014  1.00  0.70           H  
ATOM   2176 2HB  MET A 132      -1.803  37.051 -11.469  1.00  0.70           H  
ATOM   2177 1HG  MET A 132       0.545  36.643 -11.197  1.00  0.70           H  
ATOM   2178 2HG  MET A 132       0.899  37.299 -12.789  1.00  0.70           H  
ATOM   2179 1HE  MET A 132       0.172  40.900 -12.618  1.00  0.70           H  
ATOM   2180 2HE  MET A 132       0.923  39.537 -13.432  1.00  0.70           H  
ATOM   2181 3HE  MET A 132      -0.819  39.556 -13.197  1.00  0.70           H  
ATOM   2182  N   PHE A 133      -1.703  34.225 -11.189  1.00  0.69           N  
ATOM   2183  CA  PHE A 133      -1.388  33.145 -10.288  1.00  0.69           C  
ATOM   2184  C   PHE A 133      -1.196  31.846 -11.013  1.00  0.69           C  
ATOM   2185  O   PHE A 133      -0.203  31.149 -10.786  1.00  0.69           O  
ATOM   2186  CB  PHE A 133      -2.453  32.955  -9.220  1.00  0.69           C  
ATOM   2187  CG  PHE A 133      -2.320  31.619  -8.602  1.00  0.69           C  
ATOM   2188  CD1 PHE A 133      -1.240  31.277  -7.870  1.00  0.69           C  
ATOM   2189  CD2 PHE A 133      -3.323  30.683  -8.782  1.00  0.69           C  
ATOM   2190  CE1 PHE A 133      -1.138  30.021  -7.343  1.00  0.69           C  
ATOM   2191  CE2 PHE A 133      -3.225  29.412  -8.242  1.00  0.69           C  
ATOM   2192  CZ  PHE A 133      -2.119  29.088  -7.523  1.00  0.69           C  
ATOM   2193  H   PHE A 133      -2.580  34.713 -11.095  1.00  0.69           H  
ATOM   2194  HA  PHE A 133      -0.478  33.387  -9.771  1.00  0.69           H  
ATOM   2195 1HB  PHE A 133      -2.357  33.711  -8.449  1.00  0.69           H  
ATOM   2196 2HB  PHE A 133      -3.443  33.043  -9.659  1.00  0.69           H  
ATOM   2197  HD1 PHE A 133      -0.447  31.999  -7.731  1.00  0.69           H  
ATOM   2198  HD2 PHE A 133      -4.191  30.974  -9.367  1.00  0.69           H  
ATOM   2199  HE1 PHE A 133      -0.272  29.761  -6.796  1.00  0.69           H  
ATOM   2200  HE2 PHE A 133      -4.018  28.676  -8.393  1.00  0.69           H  
ATOM   2201  HZ  PHE A 133      -2.010  28.101  -7.100  1.00  0.69           H  
ATOM   2202  N   LEU A 134      -2.121  31.502 -11.881  1.00  0.67           N  
ATOM   2203  CA  LEU A 134      -2.074  30.233 -12.547  1.00  0.67           C  
ATOM   2204  C   LEU A 134      -0.850  30.130 -13.424  1.00  0.67           C  
ATOM   2205  O   LEU A 134      -0.108  29.153 -13.345  1.00  0.67           O  
ATOM   2206  CB  LEU A 134      -3.318  30.075 -13.376  1.00  0.67           C  
ATOM   2207  CG  LEU A 134      -3.537  28.767 -13.986  1.00  0.67           C  
ATOM   2208  CD1 LEU A 134      -2.648  28.560 -15.222  1.00  0.67           C  
ATOM   2209  CD2 LEU A 134      -3.280  27.736 -12.978  1.00  0.67           C  
ATOM   2210  H   LEU A 134      -2.923  32.111 -12.057  1.00  0.67           H  
ATOM   2211  HA  LEU A 134      -2.039  29.449 -11.792  1.00  0.67           H  
ATOM   2212 1HB  LEU A 134      -4.161  30.274 -12.732  1.00  0.67           H  
ATOM   2213 2HB  LEU A 134      -3.312  30.827 -14.165  1.00  0.67           H  
ATOM   2214  HG  LEU A 134      -4.552  28.715 -14.286  1.00  0.67           H  
ATOM   2215 1HD1 LEU A 134      -2.849  27.584 -15.657  1.00  0.67           H  
ATOM   2216 2HD1 LEU A 134      -2.847  29.328 -15.962  1.00  0.67           H  
ATOM   2217 3HD1 LEU A 134      -1.610  28.613 -14.934  1.00  0.67           H  
ATOM   2218 1HD2 LEU A 134      -3.486  26.817 -13.440  1.00  0.67           H  
ATOM   2219 2HD2 LEU A 134      -2.242  27.775 -12.654  1.00  0.67           H  
ATOM   2220 3HD2 LEU A 134      -3.927  27.875 -12.126  1.00  0.67           H  
ATOM   2221  N   TYR A 135      -0.639  31.124 -14.268  1.00  0.66           N  
ATOM   2222  CA  TYR A 135       0.501  31.168 -15.159  1.00  0.66           C  
ATOM   2223  C   TYR A 135       1.803  31.105 -14.365  1.00  0.66           C  
ATOM   2224  O   TYR A 135       2.692  30.286 -14.656  1.00  0.66           O  
ATOM   2225  CB  TYR A 135       0.354  32.419 -16.031  1.00  0.66           C  
ATOM   2226  CG  TYR A 135       1.482  32.824 -16.945  1.00  0.66           C  
ATOM   2227  CD1 TYR A 135       1.788  32.097 -18.077  1.00  0.66           C  
ATOM   2228  CD2 TYR A 135       2.133  34.022 -16.697  1.00  0.66           C  
ATOM   2229  CE1 TYR A 135       2.770  32.549 -18.932  1.00  0.66           C  
ATOM   2230  CE2 TYR A 135       3.086  34.497 -17.570  1.00  0.66           C  
ATOM   2231  CZ  TYR A 135       3.414  33.761 -18.677  1.00  0.66           C  
ATOM   2232  OH  TYR A 135       4.363  34.225 -19.537  1.00  0.66           O  
ATOM   2233  H   TYR A 135      -1.287  31.908 -14.284  1.00  0.66           H  
ATOM   2234  HA  TYR A 135       0.459  30.289 -15.801  1.00  0.66           H  
ATOM   2235 1HB  TYR A 135      -0.540  32.307 -16.644  1.00  0.66           H  
ATOM   2236 2HB  TYR A 135       0.164  33.267 -15.368  1.00  0.66           H  
ATOM   2237  HD1 TYR A 135       1.262  31.165 -18.289  1.00  0.66           H  
ATOM   2238  HD2 TYR A 135       1.866  34.598 -15.812  1.00  0.66           H  
ATOM   2239  HE1 TYR A 135       3.019  31.973 -19.807  1.00  0.66           H  
ATOM   2240  HE2 TYR A 135       3.583  35.450 -17.377  1.00  0.66           H  
ATOM   2241  HH  TYR A 135       4.475  33.599 -20.250  1.00  0.66           H  
ATOM   2242  N   ALA A 136       1.921  31.961 -13.330  1.00  0.66           N  
ATOM   2243  CA  ALA A 136       3.144  31.980 -12.549  1.00  0.66           C  
ATOM   2244  C   ALA A 136       3.404  30.635 -11.864  1.00  0.66           C  
ATOM   2245  O   ALA A 136       4.521  30.097 -11.891  1.00  0.66           O  
ATOM   2246  CB  ALA A 136       3.105  33.089 -11.549  1.00  0.66           C  
ATOM   2247  H   ALA A 136       1.178  32.617 -13.083  1.00  0.66           H  
ATOM   2248  HA  ALA A 136       3.919  32.200 -13.191  1.00  0.66           H  
ATOM   2249 1HB  ALA A 136       4.049  33.110 -11.016  1.00  0.66           H  
ATOM   2250 2HB  ALA A 136       2.954  34.042 -12.058  1.00  0.66           H  
ATOM   2251 3HB  ALA A 136       2.286  32.906 -10.867  1.00  0.66           H  
ATOM   2252  N   PHE A 137       2.348  30.059 -11.316  1.00  0.66           N  
ATOM   2253  CA  PHE A 137       2.360  28.788 -10.618  1.00  0.66           C  
ATOM   2254  C   PHE A 137       2.729  27.649 -11.547  1.00  0.66           C  
ATOM   2255  O   PHE A 137       3.582  26.821 -11.216  1.00  0.66           O  
ATOM   2256  CB  PHE A 137       0.998  28.605  -9.945  1.00  0.66           C  
ATOM   2257  CG  PHE A 137       0.738  27.376  -9.180  1.00  0.66           C  
ATOM   2258  CD1 PHE A 137       1.374  27.152  -7.983  1.00  0.66           C  
ATOM   2259  CD2 PHE A 137      -0.227  26.473  -9.607  1.00  0.66           C  
ATOM   2260  CE1 PHE A 137       1.081  26.039  -7.243  1.00  0.66           C  
ATOM   2261  CE2 PHE A 137      -0.523  25.367  -8.849  1.00  0.66           C  
ATOM   2262  CZ  PHE A 137       0.139  25.151  -7.676  1.00  0.66           C  
ATOM   2263  H   PHE A 137       1.452  30.540 -11.340  1.00  0.66           H  
ATOM   2264  HA  PHE A 137       3.113  28.841  -9.833  1.00  0.66           H  
ATOM   2265 1HB  PHE A 137       0.842  29.440  -9.276  1.00  0.66           H  
ATOM   2266 2HB  PHE A 137       0.229  28.673 -10.710  1.00  0.66           H  
ATOM   2267  HD1 PHE A 137       2.115  27.873  -7.629  1.00  0.66           H  
ATOM   2268  HD2 PHE A 137      -0.760  26.659 -10.545  1.00  0.66           H  
ATOM   2269  HE1 PHE A 137       1.593  25.871  -6.295  1.00  0.66           H  
ATOM   2270  HE2 PHE A 137      -1.282  24.668  -9.176  1.00  0.66           H  
ATOM   2271  HZ  PHE A 137      -0.095  24.279  -7.078  1.00  0.66           H  
ATOM   2272  N   SER A 138       2.081  27.602 -12.708  1.00  0.68           N  
ATOM   2273  CA  SER A 138       2.262  26.520 -13.651  1.00  0.68           C  
ATOM   2274  C   SER A 138       3.703  26.431 -14.123  1.00  0.68           C  
ATOM   2275  O   SER A 138       4.276  25.339 -14.154  1.00  0.68           O  
ATOM   2276  CB  SER A 138       1.337  26.730 -14.822  1.00  0.68           C  
ATOM   2277  OG  SER A 138       0.016  26.682 -14.404  1.00  0.68           O  
ATOM   2278  H   SER A 138       1.407  28.326 -12.928  1.00  0.68           H  
ATOM   2279  HA  SER A 138       1.998  25.591 -13.157  1.00  0.68           H  
ATOM   2280 1HB  SER A 138       1.546  27.691 -15.300  1.00  0.68           H  
ATOM   2281 2HB  SER A 138       1.502  25.958 -15.540  1.00  0.68           H  
ATOM   2282  HG  SER A 138      -0.106  27.525 -13.913  1.00  0.68           H  
ATOM   2283  N   VAL A 139       4.338  27.564 -14.429  1.00  0.70           N  
ATOM   2284  CA  VAL A 139       5.728  27.441 -14.851  1.00  0.70           C  
ATOM   2285  C   VAL A 139       6.574  26.975 -13.701  1.00  0.70           C  
ATOM   2286  O   VAL A 139       7.484  26.174 -13.885  1.00  0.70           O  
ATOM   2287  CB  VAL A 139       6.378  28.708 -15.338  1.00  0.70           C  
ATOM   2288  CG1 VAL A 139       7.784  28.434 -15.562  1.00  0.70           C  
ATOM   2289  CG2 VAL A 139       5.757  29.175 -16.585  1.00  0.70           C  
ATOM   2290  H   VAL A 139       3.857  28.469 -14.392  1.00  0.70           H  
ATOM   2291  HA  VAL A 139       5.783  26.706 -15.655  1.00  0.70           H  
ATOM   2292  HB  VAL A 139       6.330  29.432 -14.567  1.00  0.70           H  
ATOM   2293 1HG1 VAL A 139       8.280  29.331 -15.892  1.00  0.70           H  
ATOM   2294 2HG1 VAL A 139       8.240  28.088 -14.640  1.00  0.70           H  
ATOM   2295 3HG1 VAL A 139       7.882  27.665 -16.321  1.00  0.70           H  
ATOM   2296 1HG2 VAL A 139       6.255  30.073 -16.939  1.00  0.70           H  
ATOM   2297 2HG2 VAL A 139       5.848  28.411 -17.312  1.00  0.70           H  
ATOM   2298 3HG2 VAL A 139       4.725  29.391 -16.391  1.00  0.70           H  
ATOM   2299  N   ALA A 140       6.333  27.516 -12.509  1.00  0.73           N  
ATOM   2300  CA  ALA A 140       7.137  27.109 -11.381  1.00  0.73           C  
ATOM   2301  C   ALA A 140       7.031  25.601 -11.161  1.00  0.73           C  
ATOM   2302  O   ALA A 140       8.036  24.949 -10.888  1.00  0.73           O  
ATOM   2303  CB  ALA A 140       6.705  27.861 -10.162  1.00  0.73           C  
ATOM   2304  H   ALA A 140       5.587  28.205 -12.375  1.00  0.73           H  
ATOM   2305  HA  ALA A 140       8.177  27.349 -11.596  1.00  0.73           H  
ATOM   2306 1HB  ALA A 140       7.326  27.565  -9.329  1.00  0.73           H  
ATOM   2307 2HB  ALA A 140       6.808  28.931 -10.344  1.00  0.73           H  
ATOM   2308 3HB  ALA A 140       5.664  27.629  -9.963  1.00  0.73           H  
ATOM   2309  N   LEU A 141       5.846  25.017 -11.355  1.00  0.78           N  
ATOM   2310  CA  LEU A 141       5.721  23.569 -11.200  1.00  0.78           C  
ATOM   2311  C   LEU A 141       6.594  22.855 -12.235  1.00  0.78           C  
ATOM   2312  O   LEU A 141       7.265  21.858 -11.959  1.00  0.78           O  
ATOM   2313  CB  LEU A 141       4.271  23.146 -11.408  1.00  0.78           C  
ATOM   2314  CG  LEU A 141       3.296  23.558 -10.349  1.00  0.78           C  
ATOM   2315  CD1 LEU A 141       1.963  23.297 -10.831  1.00  0.78           C  
ATOM   2316  CD2 LEU A 141       3.532  22.773  -9.108  1.00  0.78           C  
ATOM   2317  H   LEU A 141       5.027  25.590 -11.566  1.00  0.78           H  
ATOM   2318  HA  LEU A 141       6.044  23.301 -10.201  1.00  0.78           H  
ATOM   2319 1HB  LEU A 141       3.927  23.573 -12.348  1.00  0.78           H  
ATOM   2320 2HB  LEU A 141       4.240  22.061 -11.492  1.00  0.78           H  
ATOM   2321  HG  LEU A 141       3.390  24.617 -10.152  1.00  0.78           H  
ATOM   2322 1HD1 LEU A 141       1.255  23.600 -10.082  1.00  0.78           H  
ATOM   2323 2HD1 LEU A 141       1.806  23.866 -11.726  1.00  0.78           H  
ATOM   2324 3HD1 LEU A 141       1.853  22.238 -11.040  1.00  0.78           H  
ATOM   2325 1HD2 LEU A 141       2.803  23.070  -8.362  1.00  0.78           H  
ATOM   2326 2HD2 LEU A 141       3.420  21.715  -9.324  1.00  0.78           H  
ATOM   2327 3HD2 LEU A 141       4.530  22.967  -8.748  1.00  0.78           H  
ATOM   2328  N   ILE A 142       6.619  23.407 -13.429  1.00  0.83           N  
ATOM   2329  CA  ILE A 142       7.423  22.888 -14.511  1.00  0.83           C  
ATOM   2330  C   ILE A 142       8.947  23.021 -14.297  1.00  0.83           C  
ATOM   2331  O   ILE A 142       9.703  22.099 -14.631  1.00  0.83           O  
ATOM   2332  CB  ILE A 142       6.948  23.536 -15.817  1.00  0.83           C  
ATOM   2333  CG1 ILE A 142       5.542  23.004 -16.155  1.00  0.83           C  
ATOM   2334  CG2 ILE A 142       7.861  23.309 -16.868  1.00  0.83           C  
ATOM   2335  CD1 ILE A 142       4.868  23.750 -17.247  1.00  0.83           C  
ATOM   2336  H   ILE A 142       6.028  24.223 -13.605  1.00  0.83           H  
ATOM   2337  HA  ILE A 142       7.203  21.826 -14.595  1.00  0.83           H  
ATOM   2338  HB  ILE A 142       6.856  24.601 -15.673  1.00  0.83           H  
ATOM   2339 1HG1 ILE A 142       5.627  21.960 -16.450  1.00  0.83           H  
ATOM   2340 2HG1 ILE A 142       4.917  23.065 -15.265  1.00  0.83           H  
ATOM   2341 1HG2 ILE A 142       7.483  23.783 -17.760  1.00  0.83           H  
ATOM   2342 2HG2 ILE A 142       8.814  23.708 -16.622  1.00  0.83           H  
ATOM   2343 3HG2 ILE A 142       7.937  22.261 -16.996  1.00  0.83           H  
ATOM   2344 1HD1 ILE A 142       3.886  23.328 -17.435  1.00  0.83           H  
ATOM   2345 2HD1 ILE A 142       4.769  24.768 -16.924  1.00  0.83           H  
ATOM   2346 3HD1 ILE A 142       5.466  23.699 -18.158  1.00  0.83           H  
ATOM   2347  N   HIS A 143       9.396  24.185 -13.808  1.00  0.90           N  
ATOM   2348  CA  HIS A 143      10.816  24.477 -13.581  1.00  0.90           C  
ATOM   2349  C   HIS A 143      11.459  24.027 -12.253  1.00  0.90           C  
ATOM   2350  O   HIS A 143      12.651  23.698 -12.235  1.00  0.90           O  
ATOM   2351  CB  HIS A 143      11.083  25.974 -13.727  1.00  0.90           C  
ATOM   2352  CG  HIS A 143      10.934  26.475 -15.100  1.00  0.90           C  
ATOM   2353  ND1 HIS A 143      10.960  27.805 -15.405  1.00  0.90           N  
ATOM   2354  CD2 HIS A 143      10.756  25.824 -16.264  1.00  0.90           C  
ATOM   2355  CE1 HIS A 143      10.833  27.947 -16.715  1.00  0.90           C  
ATOM   2356  NE2 HIS A 143      10.705  26.756 -17.249  1.00  0.90           N  
ATOM   2357  H   HIS A 143       8.706  24.896 -13.586  1.00  0.90           H  
ATOM   2358  HA  HIS A 143      11.379  23.979 -14.366  1.00  0.90           H  
ATOM   2359 1HB  HIS A 143      10.395  26.528 -13.081  1.00  0.90           H  
ATOM   2360 2HB  HIS A 143      12.093  26.197 -13.401  1.00  0.90           H  
ATOM   2361  HD2 HIS A 143      10.693  24.755 -16.396  1.00  0.90           H  
ATOM   2362  HE1 HIS A 143      10.828  28.876 -17.254  1.00  0.90           H  
ATOM   2363  HE2 HIS A 143      10.591  26.546 -18.246  1.00  0.90           H  
ATOM   2364  N   ARG A 144      10.720  24.030 -11.142  1.00  0.98           N  
ATOM   2365  CA  ARG A 144      11.329  23.721  -9.844  1.00  0.98           C  
ATOM   2366  C   ARG A 144      11.603  22.222  -9.659  1.00  0.98           C  
ATOM   2367  O   ARG A 144      10.722  21.400  -9.905  1.00  0.98           O  
ATOM   2368  CB  ARG A 144      10.435  24.179  -8.707  1.00  0.98           C  
ATOM   2369  CG  ARG A 144      10.196  25.640  -8.644  1.00  0.98           C  
ATOM   2370  CD  ARG A 144       9.339  26.018  -7.490  1.00  0.98           C  
ATOM   2371  NE  ARG A 144      10.084  25.939  -6.253  1.00  0.98           N  
ATOM   2372  CZ  ARG A 144       9.865  25.027  -5.289  1.00  0.98           C  
ATOM   2373  NH1 ARG A 144       8.893  24.160  -5.437  1.00  0.98           N  
ATOM   2374  NH2 ARG A 144      10.609  24.995  -4.205  1.00  0.98           N  
ATOM   2375  H   ARG A 144       9.733  24.289 -11.177  1.00  0.98           H  
ATOM   2376  HA  ARG A 144      12.251  24.291  -9.801  1.00  0.98           H  
ATOM   2377 1HB  ARG A 144       9.465  23.718  -8.795  1.00  0.98           H  
ATOM   2378 2HB  ARG A 144      10.859  23.873  -7.755  1.00  0.98           H  
ATOM   2379 1HG  ARG A 144      11.160  26.123  -8.501  1.00  0.98           H  
ATOM   2380 2HG  ARG A 144       9.749  26.005  -9.559  1.00  0.98           H  
ATOM   2381 1HD  ARG A 144       8.949  27.012  -7.597  1.00  0.98           H  
ATOM   2382 2HD  ARG A 144       8.502  25.323  -7.431  1.00  0.98           H  
ATOM   2383  HE  ARG A 144      10.862  26.620  -6.143  1.00  0.98           H  
ATOM   2384 1HH1 ARG A 144       8.333  24.179  -6.276  1.00  0.98           H  
ATOM   2385 2HH1 ARG A 144       8.696  23.483  -4.718  1.00  0.98           H  
ATOM   2386 1HH2 ARG A 144      11.373  25.674  -4.057  1.00  0.98           H  
ATOM   2387 2HH2 ARG A 144      10.444  24.286  -3.511  1.00  0.98           H  
ATOM   2388  N   PRO A 145      12.795  21.818  -9.175  1.00  1.07           N  
ATOM   2389  CA  PRO A 145      13.184  20.422  -9.044  1.00  1.07           C  
ATOM   2390  C   PRO A 145      12.306  19.654  -8.070  1.00  1.07           C  
ATOM   2391  O   PRO A 145      12.038  18.464  -8.253  1.00  1.07           O  
ATOM   2392  CB  PRO A 145      14.629  20.529  -8.540  1.00  1.07           C  
ATOM   2393  CG  PRO A 145      14.724  21.904  -7.899  1.00  1.07           C  
ATOM   2394  CD  PRO A 145      13.796  22.786  -8.709  1.00  1.07           C  
ATOM   2395  HA  PRO A 145      13.145  19.963 -10.010  1.00  1.07           H  
ATOM   2396 1HB  PRO A 145      14.836  19.714  -7.830  1.00  1.07           H  
ATOM   2397 2HB  PRO A 145      15.323  20.402  -9.387  1.00  1.07           H  
ATOM   2398 1HG  PRO A 145      14.428  21.842  -6.833  1.00  1.07           H  
ATOM   2399 2HG  PRO A 145      15.766  22.257  -7.914  1.00  1.07           H  
ATOM   2400 1HD  PRO A 145      13.355  23.536  -8.032  1.00  1.07           H  
ATOM   2401 2HD  PRO A 145      14.324  23.240  -9.566  1.00  1.07           H  
ATOM   2402  N   ASP A 146      11.692  20.375  -7.151  1.00  1.16           N  
ATOM   2403  CA  ASP A 146      10.823  19.798  -6.139  1.00  1.16           C  
ATOM   2404  C   ASP A 146       9.442  19.510  -6.686  1.00  1.16           C  
ATOM   2405  O   ASP A 146       8.580  19.002  -5.976  1.00  1.16           O  
ATOM   2406  CB  ASP A 146      10.717  20.740  -4.957  1.00  1.16           C  
ATOM   2407  CG  ASP A 146      12.000  20.837  -4.166  1.00  1.16           C  
ATOM   2408  OD1 ASP A 146      12.779  19.916  -4.177  1.00  1.16           O  
ATOM   2409  OD2 ASP A 146      12.199  21.853  -3.573  1.00  1.16           O  
ATOM   2410  H   ASP A 146      11.896  21.360  -7.089  1.00  1.16           H  
ATOM   2411  HA  ASP A 146      11.262  18.858  -5.805  1.00  1.16           H  
ATOM   2412 1HB  ASP A 146      10.457  21.729  -5.320  1.00  1.16           H  
ATOM   2413 2HB  ASP A 146       9.914  20.405  -4.299  1.00  1.16           H  
ATOM   2414  N   THR A 147       9.204  19.923  -7.918  1.00  1.24           N  
ATOM   2415  CA  THR A 147       7.934  19.729  -8.557  1.00  1.24           C  
ATOM   2416  C   THR A 147       8.095  18.936  -9.868  1.00  1.24           C  
ATOM   2417  O   THR A 147       7.131  18.780 -10.620  1.00  1.24           O  
ATOM   2418  CB  THR A 147       7.261  21.096  -8.787  1.00  1.24           C  
ATOM   2419  OG1 THR A 147       8.079  21.889  -9.590  1.00  1.24           O  
ATOM   2420  CG2 THR A 147       7.059  21.844  -7.463  1.00  1.24           C  
ATOM   2421  H   THR A 147       9.933  20.370  -8.472  1.00  1.24           H  
ATOM   2422  HA  THR A 147       7.302  19.142  -7.895  1.00  1.24           H  
ATOM   2423  HB  THR A 147       6.314  20.952  -9.290  1.00  1.24           H  
ATOM   2424  HG1 THR A 147       8.054  21.563 -10.501  1.00  1.24           H  
ATOM   2425 1HG2 THR A 147       6.602  22.811  -7.654  1.00  1.24           H  
ATOM   2426 2HG2 THR A 147       6.431  21.275  -6.807  1.00  1.24           H  
ATOM   2427 3HG2 THR A 147       8.020  21.994  -6.996  1.00  1.24           H  
ATOM   2428  N   TYR A 148       9.298  18.375 -10.133  1.00  1.28           N  
ATOM   2429  CA  TYR A 148       9.506  17.648 -11.402  1.00  1.28           C  
ATOM   2430  C   TYR A 148       8.666  16.385 -11.490  1.00  1.28           C  
ATOM   2431  O   TYR A 148       8.418  15.871 -12.577  1.00  1.28           O  
ATOM   2432  CB  TYR A 148      10.975  17.267 -11.650  1.00  1.28           C  
ATOM   2433  CG  TYR A 148      11.868  18.416 -12.059  1.00  1.28           C  
ATOM   2434  CD1 TYR A 148      11.307  19.600 -12.476  1.00  1.28           C  
ATOM   2435  CD2 TYR A 148      13.262  18.276 -12.040  1.00  1.28           C  
ATOM   2436  CE1 TYR A 148      12.102  20.645 -12.826  1.00  1.28           C  
ATOM   2437  CE2 TYR A 148      14.067  19.354 -12.405  1.00  1.28           C  
ATOM   2438  CZ  TYR A 148      13.476  20.542 -12.779  1.00  1.28           C  
ATOM   2439  OH  TYR A 148      14.240  21.636 -13.090  1.00  1.28           O  
ATOM   2440  H   TYR A 148      10.079  18.478  -9.481  1.00  1.28           H  
ATOM   2441  HA  TYR A 148       9.189  18.300 -12.216  1.00  1.28           H  
ATOM   2442 1HB  TYR A 148      11.387  16.837 -10.733  1.00  1.28           H  
ATOM   2443 2HB  TYR A 148      11.028  16.501 -12.421  1.00  1.28           H  
ATOM   2444  HD1 TYR A 148      10.222  19.718 -12.511  1.00  1.28           H  
ATOM   2445  HD2 TYR A 148      13.713  17.336 -11.723  1.00  1.28           H  
ATOM   2446  HE1 TYR A 148      11.642  21.559 -13.132  1.00  1.28           H  
ATOM   2447  HE2 TYR A 148      15.152  19.267 -12.373  1.00  1.28           H  
ATOM   2448  HH  TYR A 148      13.701  22.456 -12.941  1.00  1.28           H  
ATOM   2449  N   TYR A 149       8.246  15.890 -10.338  1.00  1.27           N  
ATOM   2450  CA  TYR A 149       7.426  14.703 -10.239  1.00  1.27           C  
ATOM   2451  C   TYR A 149       5.929  15.025 -10.226  1.00  1.27           C  
ATOM   2452  O   TYR A 149       5.109  14.164  -9.899  1.00  1.27           O  
ATOM   2453  CB  TYR A 149       7.867  13.882  -9.027  1.00  1.27           C  
ATOM   2454  CG  TYR A 149       7.952  14.652  -7.712  1.00  1.27           C  
ATOM   2455  CD1 TYR A 149       6.850  14.817  -6.918  1.00  1.27           C  
ATOM   2456  CD2 TYR A 149       9.171  15.183  -7.307  1.00  1.27           C  
ATOM   2457  CE1 TYR A 149       6.963  15.495  -5.717  1.00  1.27           C  
ATOM   2458  CE2 TYR A 149       9.270  15.862  -6.108  1.00  1.27           C  
ATOM   2459  CZ  TYR A 149       8.162  16.011  -5.312  1.00  1.27           C  
ATOM   2460  OH  TYR A 149       8.251  16.673  -4.088  1.00  1.27           O  
ATOM   2461  H   TYR A 149       8.503  16.372  -9.491  1.00  1.27           H  
ATOM   2462  HA  TYR A 149       7.608  14.101 -11.126  1.00  1.27           H  
ATOM   2463 1HB  TYR A 149       7.171  13.053  -8.887  1.00  1.27           H  
ATOM   2464 2HB  TYR A 149       8.845  13.447  -9.228  1.00  1.27           H  
ATOM   2465  HD1 TYR A 149       5.892  14.403  -7.225  1.00  1.27           H  
ATOM   2466  HD2 TYR A 149      10.054  15.060  -7.933  1.00  1.27           H  
ATOM   2467  HE1 TYR A 149       6.099  15.612  -5.076  1.00  1.27           H  
ATOM   2468  HE2 TYR A 149      10.228  16.274  -5.790  1.00  1.27           H  
ATOM   2469  HH  TYR A 149       7.388  16.646  -3.624  1.00  1.27           H  
ATOM   2470  N   PHE A 150       5.569  16.274 -10.549  1.00  1.20           N  
ATOM   2471  CA  PHE A 150       4.166  16.647 -10.617  1.00  1.20           C  
ATOM   2472  C   PHE A 150       3.643  16.781 -12.033  1.00  1.20           C  
ATOM   2473  O   PHE A 150       4.339  17.237 -12.943  1.00  1.20           O  
ATOM   2474  CB  PHE A 150       3.903  17.982  -9.924  1.00  1.20           C  
ATOM   2475  CG  PHE A 150       4.056  17.931  -8.490  1.00  1.20           C  
ATOM   2476  CD1 PHE A 150       3.841  16.768  -7.800  1.00  1.20           C  
ATOM   2477  CD2 PHE A 150       4.442  19.036  -7.815  1.00  1.20           C  
ATOM   2478  CE1 PHE A 150       4.027  16.735  -6.465  1.00  1.20           C  
ATOM   2479  CE2 PHE A 150       4.640  18.998  -6.484  1.00  1.20           C  
ATOM   2480  CZ  PHE A 150       4.445  17.860  -5.822  1.00  1.20           C  
ATOM   2481  H   PHE A 150       6.268  16.984 -10.764  1.00  1.20           H  
ATOM   2482  HA  PHE A 150       3.596  15.874 -10.116  1.00  1.20           H  
ATOM   2483 1HB  PHE A 150       4.587  18.734 -10.315  1.00  1.20           H  
ATOM   2484 2HB  PHE A 150       2.889  18.315 -10.152  1.00  1.20           H  
ATOM   2485  HD1 PHE A 150       3.529  15.868  -8.338  1.00  1.20           H  
ATOM   2486  HD2 PHE A 150       4.605  19.950  -8.358  1.00  1.20           H  
ATOM   2487  HE1 PHE A 150       3.867  15.808  -5.908  1.00  1.20           H  
ATOM   2488  HE2 PHE A 150       4.968  19.875  -5.950  1.00  1.20           H  
ATOM   2489  HZ  PHE A 150       4.636  17.842  -4.787  1.00  1.20           H  
ATOM   2490  N   SER A 151       2.370  16.466 -12.183  1.00  1.10           N  
ATOM   2491  CA  SER A 151       1.653  16.701 -13.422  1.00  1.10           C  
ATOM   2492  C   SER A 151       0.721  17.900 -13.253  1.00  1.10           C  
ATOM   2493  O   SER A 151       0.272  18.223 -12.145  1.00  1.10           O  
ATOM   2494  CB  SER A 151       0.881  15.467 -13.851  1.00  1.10           C  
ATOM   2495  OG  SER A 151       1.731  14.425 -14.170  1.00  1.10           O  
ATOM   2496  H   SER A 151       1.888  16.052 -11.389  1.00  1.10           H  
ATOM   2497  HA  SER A 151       2.373  16.938 -14.207  1.00  1.10           H  
ATOM   2498 1HB  SER A 151       0.248  15.141 -13.058  1.00  1.10           H  
ATOM   2499 2HB  SER A 151       0.247  15.704 -14.707  1.00  1.10           H  
ATOM   2500  HG  SER A 151       1.147  13.723 -14.538  1.00  1.10           H  
ATOM   2501  N   LEU A 152       0.452  18.581 -14.355  1.00  0.99           N  
ATOM   2502  CA  LEU A 152      -0.434  19.735 -14.352  1.00  0.99           C  
ATOM   2503  C   LEU A 152      -1.756  19.379 -15.029  1.00  0.99           C  
ATOM   2504  O   LEU A 152      -1.776  18.450 -15.832  1.00  0.99           O  
ATOM   2505  CB  LEU A 152       0.204  20.905 -15.115  1.00  0.99           C  
ATOM   2506  CG  LEU A 152       1.320  21.707 -14.383  1.00  0.99           C  
ATOM   2507  CD1 LEU A 152       2.619  20.901 -14.294  1.00  0.99           C  
ATOM   2508  CD2 LEU A 152       1.552  23.004 -15.135  1.00  0.99           C  
ATOM   2509  H   LEU A 152       0.871  18.279 -15.229  1.00  0.99           H  
ATOM   2510  HA  LEU A 152      -0.568  20.040 -13.323  1.00  0.99           H  
ATOM   2511 1HB  LEU A 152       0.626  20.516 -16.046  1.00  0.99           H  
ATOM   2512 2HB  LEU A 152      -0.592  21.607 -15.383  1.00  0.99           H  
ATOM   2513  HG  LEU A 152       0.999  21.926 -13.377  1.00  0.99           H  
ATOM   2514 1HD1 LEU A 152       3.375  21.491 -13.779  1.00  0.99           H  
ATOM   2515 2HD1 LEU A 152       2.458  19.988 -13.749  1.00  0.99           H  
ATOM   2516 3HD1 LEU A 152       2.975  20.668 -15.297  1.00  0.99           H  
ATOM   2517 1HD2 LEU A 152       2.320  23.580 -14.623  1.00  0.99           H  
ATOM   2518 2HD2 LEU A 152       1.877  22.786 -16.148  1.00  0.99           H  
ATOM   2519 3HD2 LEU A 152       0.623  23.576 -15.167  1.00  0.99           H  
ATOM   2520  N   PRO A 153      -2.885  20.000 -14.669  1.00  0.89           N  
ATOM   2521  CA  PRO A 153      -4.117  19.953 -15.407  1.00  0.89           C  
ATOM   2522  C   PRO A 153      -3.921  20.666 -16.728  1.00  0.89           C  
ATOM   2523  O   PRO A 153      -3.072  21.576 -16.778  1.00  0.89           O  
ATOM   2524  CB  PRO A 153      -5.099  20.655 -14.488  1.00  0.89           C  
ATOM   2525  CG  PRO A 153      -4.473  20.545 -13.148  1.00  0.89           C  
ATOM   2526  CD  PRO A 153      -3.009  20.670 -13.411  1.00  0.89           C  
ATOM   2527  HA  PRO A 153      -4.386  18.899 -15.537  1.00  0.89           H  
ATOM   2528 1HB  PRO A 153      -5.226  21.671 -14.800  1.00  0.89           H  
ATOM   2529 2HB  PRO A 153      -6.083  20.171 -14.561  1.00  0.89           H  
ATOM   2530 1HG  PRO A 153      -4.864  21.307 -12.490  1.00  0.89           H  
ATOM   2531 2HG  PRO A 153      -4.722  19.571 -12.693  1.00  0.89           H  
ATOM   2532 1HD  PRO A 153      -2.728  21.708 -13.536  1.00  0.89           H  
ATOM   2533 2HD  PRO A 153      -2.492  20.188 -12.615  1.00  0.89           H  
ATOM   2534  N   PRO A 154      -4.597  20.279 -17.804  1.00  0.81           N  
ATOM   2535  CA  PRO A 154      -4.665  20.952 -19.083  1.00  0.81           C  
ATOM   2536  C   PRO A 154      -5.211  22.367 -18.983  1.00  0.81           C  
ATOM   2537  O   PRO A 154      -6.136  22.630 -18.210  1.00  0.81           O  
ATOM   2538  CB  PRO A 154      -5.634  20.086 -19.861  1.00  0.81           C  
ATOM   2539  CG  PRO A 154      -5.539  18.747 -19.233  1.00  0.81           C  
ATOM   2540  CD  PRO A 154      -5.286  18.983 -17.784  1.00  0.81           C  
ATOM   2541  HA  PRO A 154      -3.660  20.949 -19.547  1.00  0.81           H  
ATOM   2542 1HB  PRO A 154      -6.642  20.519 -19.837  1.00  0.81           H  
ATOM   2543 2HB  PRO A 154      -5.311  20.066 -20.896  1.00  0.81           H  
ATOM   2544 1HG  PRO A 154      -6.446  18.148 -19.427  1.00  0.81           H  
ATOM   2545 2HG  PRO A 154      -4.721  18.228 -19.669  1.00  0.81           H  
ATOM   2546 1HD  PRO A 154      -6.200  19.015 -17.186  1.00  0.81           H  
ATOM   2547 2HD  PRO A 154      -4.613  18.168 -17.476  1.00  0.81           H  
ATOM   2548  N   ILE A 155      -4.738  23.246 -19.832  1.00  0.76           N  
ATOM   2549  CA  ILE A 155      -5.219  24.616 -19.881  1.00  0.76           C  
ATOM   2550  C   ILE A 155      -6.709  24.717 -20.146  1.00  0.76           C  
ATOM   2551  O   ILE A 155      -7.363  25.641 -19.666  1.00  0.76           O  
ATOM   2552  CB  ILE A 155      -4.397  25.439 -20.870  1.00  0.76           C  
ATOM   2553  CG1 ILE A 155      -4.749  26.891 -20.729  1.00  0.76           C  
ATOM   2554  CG2 ILE A 155      -4.584  24.966 -22.301  1.00  0.76           C  
ATOM   2555  CD1 ILE A 155      -4.485  27.474 -19.378  1.00  0.76           C  
ATOM   2556  H   ILE A 155      -3.982  22.976 -20.443  1.00  0.76           H  
ATOM   2557  HA  ILE A 155      -5.033  25.055 -18.903  1.00  0.76           H  
ATOM   2558  HB  ILE A 155      -3.359  25.336 -20.607  1.00  0.76           H  
ATOM   2559 1HG1 ILE A 155      -4.150  27.428 -21.449  1.00  0.76           H  
ATOM   2560 2HG1 ILE A 155      -5.792  27.038 -20.968  1.00  0.76           H  
ATOM   2561 1HG2 ILE A 155      -3.962  25.567 -22.964  1.00  0.76           H  
ATOM   2562 2HG2 ILE A 155      -4.291  23.928 -22.369  1.00  0.76           H  
ATOM   2563 3HG2 ILE A 155      -5.620  25.068 -22.602  1.00  0.76           H  
ATOM   2564 1HD1 ILE A 155      -4.733  28.527 -19.408  1.00  0.76           H  
ATOM   2565 2HD1 ILE A 155      -5.090  26.969 -18.632  1.00  0.76           H  
ATOM   2566 3HD1 ILE A 155      -3.476  27.366 -19.123  1.00  0.76           H  
ATOM   2567  N   TYR A 156      -7.258  23.755 -20.886  1.00  0.72           N  
ATOM   2568  CA  TYR A 156      -8.680  23.762 -21.195  1.00  0.72           C  
ATOM   2569  C   TYR A 156      -9.532  23.211 -20.063  1.00  0.72           C  
ATOM   2570  O   TYR A 156     -10.752  23.154 -20.178  1.00  0.72           O  
ATOM   2571  CB  TYR A 156      -8.947  23.024 -22.490  1.00  0.72           C  
ATOM   2572  CG  TYR A 156      -8.507  21.602 -22.486  1.00  0.72           C  
ATOM   2573  CD1 TYR A 156      -9.336  20.646 -21.969  1.00  0.72           C  
ATOM   2574  CD2 TYR A 156      -7.291  21.250 -23.021  1.00  0.72           C  
ATOM   2575  CE1 TYR A 156      -8.964  19.324 -21.971  1.00  0.72           C  
ATOM   2576  CE2 TYR A 156      -6.909  19.929 -23.046  1.00  0.72           C  
ATOM   2577  CZ  TYR A 156      -7.742  18.962 -22.514  1.00  0.72           C  
ATOM   2578  OH  TYR A 156      -7.364  17.642 -22.526  1.00  0.72           O  
ATOM   2579  H   TYR A 156      -6.667  23.020 -21.244  1.00  0.72           H  
ATOM   2580  HA  TYR A 156      -8.988  24.786 -21.322  1.00  0.72           H  
ATOM   2581 1HB  TYR A 156     -10.000  23.056 -22.721  1.00  0.72           H  
ATOM   2582 2HB  TYR A 156      -8.428  23.541 -23.290  1.00  0.72           H  
ATOM   2583  HD1 TYR A 156     -10.288  20.942 -21.550  1.00  0.72           H  
ATOM   2584  HD2 TYR A 156      -6.642  22.016 -23.434  1.00  0.72           H  
ATOM   2585  HE1 TYR A 156      -9.633  18.570 -21.547  1.00  0.72           H  
ATOM   2586  HE2 TYR A 156      -5.947  19.651 -23.479  1.00  0.72           H  
ATOM   2587  HH  TYR A 156      -7.900  17.143 -21.891  1.00  0.72           H  
ATOM   2588  N   GLU A 157      -8.884  22.765 -18.992  1.00  0.71           N  
ATOM   2589  CA  GLU A 157      -9.530  22.289 -17.781  1.00  0.71           C  
ATOM   2590  C   GLU A 157      -9.454  23.407 -16.764  1.00  0.71           C  
ATOM   2591  O   GLU A 157     -10.404  23.682 -16.035  1.00  0.71           O  
ATOM   2592  CB  GLU A 157      -8.845  21.025 -17.249  1.00  0.71           C  
ATOM   2593  CG  GLU A 157      -9.046  19.849 -18.105  1.00  0.71           C  
ATOM   2594  CD  GLU A 157     -10.341  19.295 -17.843  1.00  0.71           C  
ATOM   2595  OE1 GLU A 157     -10.568  18.955 -16.727  1.00  0.71           O  
ATOM   2596  OE2 GLU A 157     -11.132  19.233 -18.682  1.00  0.71           O  
ATOM   2597  H   GLU A 157      -7.871  22.797 -18.979  1.00  0.71           H  
ATOM   2598  HA  GLU A 157     -10.580  22.077 -17.988  1.00  0.71           H  
ATOM   2599 1HB  GLU A 157      -7.780  21.189 -17.128  1.00  0.71           H  
ATOM   2600 2HB  GLU A 157      -9.249  20.792 -16.273  1.00  0.71           H  
ATOM   2601 1HG  GLU A 157      -8.979  20.146 -19.140  1.00  0.71           H  
ATOM   2602 2HG  GLU A 157      -8.297  19.111 -17.912  1.00  0.71           H  
ATOM   2603  N   ILE A 158      -8.314  24.074 -16.749  1.00  0.70           N  
ATOM   2604  CA  ILE A 158      -8.075  25.155 -15.816  1.00  0.70           C  
ATOM   2605  C   ILE A 158      -8.932  26.370 -16.193  1.00  0.70           C  
ATOM   2606  O   ILE A 158      -9.701  26.878 -15.383  1.00  0.70           O  
ATOM   2607  CB  ILE A 158      -6.585  25.509 -15.876  1.00  0.70           C  
ATOM   2608  CG1 ILE A 158      -5.758  24.344 -15.375  1.00  0.70           C  
ATOM   2609  CG2 ILE A 158      -6.293  26.678 -15.064  1.00  0.70           C  
ATOM   2610  CD1 ILE A 158      -4.274  24.471 -15.674  1.00  0.70           C  
ATOM   2611  H   ILE A 158      -7.566  23.782 -17.373  1.00  0.70           H  
ATOM   2612  HA  ILE A 158      -8.339  24.831 -14.815  1.00  0.70           H  
ATOM   2613  HB  ILE A 158      -6.306  25.706 -16.908  1.00  0.70           H  
ATOM   2614 1HG1 ILE A 158      -5.892  24.258 -14.299  1.00  0.70           H  
ATOM   2615 2HG1 ILE A 158      -6.124  23.440 -15.846  1.00  0.70           H  
ATOM   2616 1HG2 ILE A 158      -5.248  26.866 -15.163  1.00  0.70           H  
ATOM   2617 2HG2 ILE A 158      -6.855  27.514 -15.420  1.00  0.70           H  
ATOM   2618 3HG2 ILE A 158      -6.542  26.486 -14.021  1.00  0.70           H  
ATOM   2619 1HD1 ILE A 158      -3.749  23.600 -15.284  1.00  0.70           H  
ATOM   2620 2HD1 ILE A 158      -4.117  24.531 -16.747  1.00  0.70           H  
ATOM   2621 3HD1 ILE A 158      -3.886  25.360 -15.207  1.00  0.70           H  
ATOM   2622  N   TYR A 159      -8.760  26.873 -17.416  1.00  0.70           N  
ATOM   2623  CA  TYR A 159      -9.585  27.968 -17.901  1.00  0.70           C  
ATOM   2624  C   TYR A 159     -10.418  27.621 -19.147  1.00  0.70           C  
ATOM   2625  O   TYR A 159     -10.191  28.213 -20.205  1.00  0.70           O  
ATOM   2626  CB  TYR A 159      -8.758  29.189 -18.215  1.00  0.70           C  
ATOM   2627  CG  TYR A 159      -7.964  29.754 -17.121  1.00  0.70           C  
ATOM   2628  CD1 TYR A 159      -6.618  29.724 -17.150  1.00  0.70           C  
ATOM   2629  CD2 TYR A 159      -8.600  30.303 -16.078  1.00  0.70           C  
ATOM   2630  CE1 TYR A 159      -5.926  30.269 -16.125  1.00  0.70           C  
ATOM   2631  CE2 TYR A 159      -7.922  30.844 -15.050  1.00  0.70           C  
ATOM   2632  CZ  TYR A 159      -6.607  30.826 -15.069  1.00  0.70           C  
ATOM   2633  OH  TYR A 159      -5.950  31.352 -14.055  1.00  0.70           O  
ATOM   2634  H   TYR A 159      -8.099  26.443 -18.063  1.00  0.70           H  
ATOM   2635  HA  TYR A 159     -10.265  28.261 -17.106  1.00  0.70           H  
ATOM   2636 1HB  TYR A 159      -8.088  28.973 -19.051  1.00  0.70           H  
ATOM   2637 2HB  TYR A 159      -9.437  29.948 -18.511  1.00  0.70           H  
ATOM   2638  HD1 TYR A 159      -6.114  29.288 -17.981  1.00  0.70           H  
ATOM   2639  HD2 TYR A 159      -9.646  30.301 -16.073  1.00  0.70           H  
ATOM   2640  HE1 TYR A 159      -4.850  30.265 -16.140  1.00  0.70           H  
ATOM   2641  HE2 TYR A 159      -8.452  31.288 -14.205  1.00  0.70           H  
ATOM   2642  HH  TYR A 159      -6.564  31.788 -13.460  1.00  0.70           H  
ATOM   2643  N   PRO A 160     -11.418  26.735 -19.075  1.00  0.70           N  
ATOM   2644  CA  PRO A 160     -12.169  26.246 -20.209  1.00  0.70           C  
ATOM   2645  C   PRO A 160     -12.916  27.343 -20.948  1.00  0.70           C  
ATOM   2646  O   PRO A 160     -13.198  27.215 -22.131  1.00  0.70           O  
ATOM   2647  CB  PRO A 160     -13.133  25.253 -19.573  1.00  0.70           C  
ATOM   2648  CG  PRO A 160     -13.220  25.649 -18.149  1.00  0.70           C  
ATOM   2649  CD  PRO A 160     -11.879  26.217 -17.800  1.00  0.70           C  
ATOM   2650  HA  PRO A 160     -11.489  25.709 -20.881  1.00  0.70           H  
ATOM   2651 1HB  PRO A 160     -14.086  25.331 -20.088  1.00  0.70           H  
ATOM   2652 2HB  PRO A 160     -12.794  24.225 -19.702  1.00  0.70           H  
ATOM   2653 1HG  PRO A 160     -14.063  26.305 -18.016  1.00  0.70           H  
ATOM   2654 2HG  PRO A 160     -13.404  24.761 -17.543  1.00  0.70           H  
ATOM   2655 1HD  PRO A 160     -11.999  26.988 -17.038  1.00  0.70           H  
ATOM   2656 2HD  PRO A 160     -11.241  25.420 -17.477  1.00  0.70           H  
ATOM   2657  N   HIS A 161     -13.185  28.459 -20.297  1.00  0.72           N  
ATOM   2658  CA  HIS A 161     -13.908  29.547 -20.951  1.00  0.72           C  
ATOM   2659  C   HIS A 161     -13.177  30.218 -22.132  1.00  0.72           C  
ATOM   2660  O   HIS A 161     -13.770  31.004 -22.885  1.00  0.72           O  
ATOM   2661  CB  HIS A 161     -14.225  30.586 -19.927  1.00  0.72           C  
ATOM   2662  CG  HIS A 161     -13.048  31.207 -19.370  1.00  0.72           C  
ATOM   2663  ND1 HIS A 161     -12.579  30.890 -18.120  1.00  0.72           N  
ATOM   2664  CD2 HIS A 161     -12.208  32.128 -19.864  1.00  0.72           C  
ATOM   2665  CE1 HIS A 161     -11.531  31.628 -17.866  1.00  0.72           C  
ATOM   2666  NE2 HIS A 161     -11.287  32.366 -18.904  1.00  0.72           N  
ATOM   2667  H   HIS A 161     -12.919  28.558 -19.330  1.00  0.72           H  
ATOM   2668  HA  HIS A 161     -14.843  29.164 -21.347  1.00  0.72           H  
ATOM   2669 1HB  HIS A 161     -14.867  31.313 -20.355  1.00  0.72           H  
ATOM   2670 2HB  HIS A 161     -14.746  30.135 -19.107  1.00  0.72           H  
ATOM   2671  HD2 HIS A 161     -12.265  32.607 -20.842  1.00  0.72           H  
ATOM   2672  HE1 HIS A 161     -10.965  31.645 -16.963  1.00  0.72           H  
ATOM   2673  HE2 HIS A 161     -10.531  33.028 -18.975  1.00  0.72           H  
ATOM   2674  N   TYR A 162     -11.891  29.889 -22.296  1.00  0.75           N  
ATOM   2675  CA  TYR A 162     -11.062  30.340 -23.408  1.00  0.75           C  
ATOM   2676  C   TYR A 162     -11.209  29.431 -24.630  1.00  0.75           C  
ATOM   2677  O   TYR A 162     -10.741  29.769 -25.723  1.00  0.75           O  
ATOM   2678  CB  TYR A 162      -9.588  30.340 -23.012  1.00  0.75           C  
ATOM   2679  CG  TYR A 162      -8.981  31.494 -22.194  1.00  0.75           C  
ATOM   2680  CD1 TYR A 162      -8.819  31.305 -20.898  1.00  0.75           C  
ATOM   2681  CD2 TYR A 162      -8.511  32.679 -22.771  1.00  0.75           C  
ATOM   2682  CE1 TYR A 162      -8.212  32.249 -20.080  1.00  0.75           C  
ATOM   2683  CE2 TYR A 162      -7.881  33.630 -21.973  1.00  0.75           C  
ATOM   2684  CZ  TYR A 162      -7.740  33.414 -20.626  1.00  0.75           C  
ATOM   2685  OH  TYR A 162      -7.116  34.344 -19.820  1.00  0.75           O  
ATOM   2686  H   TYR A 162     -11.459  29.264 -21.612  1.00  0.75           H  
ATOM   2687  HA  TYR A 162     -11.368  31.345 -23.690  1.00  0.75           H  
ATOM   2688 1HB  TYR A 162      -9.463  29.468 -22.387  1.00  0.75           H  
ATOM   2689 2HB  TYR A 162      -9.000  30.148 -23.846  1.00  0.75           H  
ATOM   2690  HD1 TYR A 162      -9.176  30.390 -20.517  1.00  0.75           H  
ATOM   2691  HD2 TYR A 162      -8.609  32.863 -23.830  1.00  0.75           H  
ATOM   2692  HE1 TYR A 162      -8.095  32.060 -19.015  1.00  0.75           H  
ATOM   2693  HE2 TYR A 162      -7.492  34.543 -22.413  1.00  0.75           H  
ATOM   2694  HH  TYR A 162      -6.628  34.970 -20.372  1.00  0.75           H  
ATOM   2695  N   PHE A 163     -11.766  28.235 -24.410  1.00  0.78           N  
ATOM   2696  CA  PHE A 163     -11.838  27.163 -25.399  1.00  0.78           C  
ATOM   2697  C   PHE A 163     -13.248  26.729 -25.745  1.00  0.78           C  
ATOM   2698  O   PHE A 163     -13.562  26.372 -26.892  1.00  0.78           O  
ATOM   2699  CB  PHE A 163     -11.117  26.004 -24.802  1.00  0.78           C  
ATOM   2700  CG  PHE A 163      -9.760  26.389 -24.475  1.00  0.78           C  
ATOM   2701  CD1 PHE A 163      -9.430  26.629 -23.175  1.00  0.78           C  
ATOM   2702  CD2 PHE A 163      -8.822  26.568 -25.435  1.00  0.78           C  
ATOM   2703  CE1 PHE A 163      -8.176  27.022 -22.821  1.00  0.78           C  
ATOM   2704  CE2 PHE A 163      -7.583  26.960 -25.092  1.00  0.78           C  
ATOM   2705  CZ  PHE A 163      -7.248  27.187 -23.784  1.00  0.78           C  
ATOM   2706  H   PHE A 163     -12.168  28.047 -23.497  1.00  0.78           H  
ATOM   2707  HA  PHE A 163     -11.334  27.490 -26.308  1.00  0.78           H  
ATOM   2708 1HB  PHE A 163     -11.611  25.697 -23.886  1.00  0.78           H  
ATOM   2709 2HB  PHE A 163     -11.140  25.196 -25.476  1.00  0.78           H  
ATOM   2710  HD1 PHE A 163     -10.184  26.510 -22.417  1.00  0.78           H  
ATOM   2711  HD2 PHE A 163      -9.076  26.400 -26.483  1.00  0.78           H  
ATOM   2712  HE1 PHE A 163      -7.939  27.211 -21.771  1.00  0.78           H  
ATOM   2713  HE2 PHE A 163      -6.864  27.108 -25.851  1.00  0.78           H  
ATOM   2714  HZ  PHE A 163      -6.244  27.506 -23.531  1.00  0.78           H  
ATOM   2715  N   TYR A 164     -14.086  26.750 -24.734  1.00  0.82           N  
ATOM   2716  CA  TYR A 164     -15.454  26.368 -24.878  1.00  0.82           C  
ATOM   2717  C   TYR A 164     -16.143  27.700 -24.947  1.00  0.82           C  
ATOM   2718  O   TYR A 164     -15.849  28.593 -24.155  1.00  0.82           O  
ATOM   2719  CB  TYR A 164     -15.865  25.489 -23.719  1.00  0.82           C  
ATOM   2720  CG  TYR A 164     -15.060  24.226 -23.715  1.00  0.82           C  
ATOM   2721  CD1 TYR A 164     -13.886  24.182 -23.019  1.00  0.82           C  
ATOM   2722  CD2 TYR A 164     -15.456  23.141 -24.423  1.00  0.82           C  
ATOM   2723  CE1 TYR A 164     -13.107  23.087 -23.021  1.00  0.82           C  
ATOM   2724  CE2 TYR A 164     -14.665  22.008 -24.422  1.00  0.82           C  
ATOM   2725  CZ  TYR A 164     -13.498  21.997 -23.731  1.00  0.82           C  
ATOM   2726  OH  TYR A 164     -12.716  20.889 -23.746  1.00  0.82           O  
ATOM   2727  H   TYR A 164     -13.761  27.035 -23.822  1.00  0.82           H  
ATOM   2728  HA  TYR A 164     -15.613  25.845 -25.816  1.00  0.82           H  
ATOM   2729 1HB  TYR A 164     -15.721  26.003 -22.774  1.00  0.82           H  
ATOM   2730 2HB  TYR A 164     -16.881  25.237 -23.824  1.00  0.82           H  
ATOM   2731  HD1 TYR A 164     -13.576  25.021 -22.469  1.00  0.82           H  
ATOM   2732  HD2 TYR A 164     -16.385  23.165 -24.984  1.00  0.82           H  
ATOM   2733  HE1 TYR A 164     -12.180  23.080 -22.458  1.00  0.82           H  
ATOM   2734  HE2 TYR A 164     -14.966  21.123 -24.981  1.00  0.82           H  
ATOM   2735  HH  TYR A 164     -13.240  20.151 -24.078  1.00  0.82           H  
ATOM   2736  N   ASN A 165     -17.018  27.860 -25.903  1.00  0.86           N  
ATOM   2737  CA  ASN A 165     -17.596  29.158 -26.118  1.00  0.86           C  
ATOM   2738  C   ASN A 165     -18.359  29.654 -24.912  1.00  0.86           C  
ATOM   2739  O   ASN A 165     -18.829  28.870 -24.082  1.00  0.86           O  
ATOM   2740  CB  ASN A 165     -18.377  29.147 -27.397  1.00  0.86           C  
ATOM   2741  CG  ASN A 165     -17.389  29.040 -28.579  1.00  0.86           C  
ATOM   2742  OD1 ASN A 165     -16.193  29.431 -28.490  1.00  0.86           O  
ATOM   2743  ND2 ASN A 165     -17.875  28.508 -29.654  1.00  0.86           N  
ATOM   2744  H   ASN A 165     -17.251  27.091 -26.514  1.00  0.86           H  
ATOM   2745  HA  ASN A 165     -16.775  29.860 -26.263  1.00  0.86           H  
ATOM   2746 1HB  ASN A 165     -19.061  28.299 -27.413  1.00  0.86           H  
ATOM   2747 2HB  ASN A 165     -18.969  30.060 -27.489  1.00  0.86           H  
ATOM   2748 1HD2 ASN A 165     -17.295  28.385 -30.474  1.00  0.86           H  
ATOM   2749 2HD2 ASN A 165     -18.824  28.207 -29.680  1.00  0.86           H  
ATOM   2750  N   TYR A 166     -18.512  30.963 -24.822  1.00  0.89           N  
ATOM   2751  CA  TYR A 166     -19.196  31.562 -23.686  1.00  0.89           C  
ATOM   2752  C   TYR A 166     -20.530  30.888 -23.378  1.00  0.89           C  
ATOM   2753  O   TYR A 166     -20.874  30.742 -22.208  1.00  0.89           O  
ATOM   2754  CB  TYR A 166     -19.414  33.055 -23.912  1.00  0.89           C  
ATOM   2755  CG  TYR A 166     -20.505  33.409 -24.870  1.00  0.89           C  
ATOM   2756  CD1 TYR A 166     -21.775  33.612 -24.394  1.00  0.89           C  
ATOM   2757  CD2 TYR A 166     -20.238  33.576 -26.207  1.00  0.89           C  
ATOM   2758  CE1 TYR A 166     -22.791  33.966 -25.243  1.00  0.89           C  
ATOM   2759  CE2 TYR A 166     -21.247  33.937 -27.072  1.00  0.89           C  
ATOM   2760  CZ  TYR A 166     -22.523  34.129 -26.593  1.00  0.89           C  
ATOM   2761  OH  TYR A 166     -23.530  34.490 -27.455  1.00  0.89           O  
ATOM   2762  H   TYR A 166     -18.103  31.539 -25.555  1.00  0.89           H  
ATOM   2763  HA  TYR A 166     -18.558  31.441 -22.808  1.00  0.89           H  
ATOM   2764 1HB  TYR A 166     -19.641  33.534 -22.961  1.00  0.89           H  
ATOM   2765 2HB  TYR A 166     -18.492  33.487 -24.292  1.00  0.89           H  
ATOM   2766  HD1 TYR A 166     -21.964  33.483 -23.343  1.00  0.89           H  
ATOM   2767  HD2 TYR A 166     -19.242  33.435 -26.571  1.00  0.89           H  
ATOM   2768  HE1 TYR A 166     -23.798  34.119 -24.855  1.00  0.89           H  
ATOM   2769  HE2 TYR A 166     -21.039  34.072 -28.133  1.00  0.89           H  
ATOM   2770  HH  TYR A 166     -24.379  34.385 -27.015  1.00  0.89           H  
ATOM   2771  N   GLU A 167     -21.252  30.417 -24.397  1.00  0.91           N  
ATOM   2772  CA  GLU A 167     -22.540  29.767 -24.184  1.00  0.91           C  
ATOM   2773  C   GLU A 167     -22.380  28.510 -23.330  1.00  0.91           C  
ATOM   2774  O   GLU A 167     -23.259  28.148 -22.558  1.00  0.91           O  
ATOM   2775  CB  GLU A 167     -23.195  29.386 -25.511  1.00  0.91           C  
ATOM   2776  CG  GLU A 167     -23.677  30.556 -26.356  1.00  0.91           C  
ATOM   2777  CD  GLU A 167     -24.353  30.113 -27.636  1.00  0.91           C  
ATOM   2778  OE1 GLU A 167     -24.278  28.947 -27.950  1.00  0.91           O  
ATOM   2779  OE2 GLU A 167     -24.959  30.934 -28.286  1.00  0.91           O  
ATOM   2780  H   GLU A 167     -20.906  30.545 -25.337  1.00  0.91           H  
ATOM   2781  HA  GLU A 167     -23.193  30.465 -23.655  1.00  0.91           H  
ATOM   2782 1HB  GLU A 167     -22.483  28.816 -26.109  1.00  0.91           H  
ATOM   2783 2HB  GLU A 167     -24.050  28.738 -25.318  1.00  0.91           H  
ATOM   2784 1HG  GLU A 167     -24.368  31.165 -25.773  1.00  0.91           H  
ATOM   2785 2HG  GLU A 167     -22.815  31.170 -26.606  1.00  0.91           H  
ATOM   2786  N   VAL A 168     -21.250  27.824 -23.486  1.00  0.90           N  
ATOM   2787  CA  VAL A 168     -20.958  26.603 -22.756  1.00  0.90           C  
ATOM   2788  C   VAL A 168     -20.816  26.887 -21.281  1.00  0.90           C  
ATOM   2789  O   VAL A 168     -21.281  26.125 -20.428  1.00  0.90           O  
ATOM   2790  CB  VAL A 168     -19.670  25.953 -23.239  1.00  0.90           C  
ATOM   2791  CG1 VAL A 168     -19.361  24.858 -22.335  1.00  0.90           C  
ATOM   2792  CG2 VAL A 168     -19.826  25.485 -24.643  1.00  0.90           C  
ATOM   2793  H   VAL A 168     -20.533  28.193 -24.096  1.00  0.90           H  
ATOM   2794  HA  VAL A 168     -21.783  25.910 -22.902  1.00  0.90           H  
ATOM   2795  HB  VAL A 168     -18.859  26.661 -23.176  1.00  0.90           H  
ATOM   2796 1HG1 VAL A 168     -18.450  24.394 -22.604  1.00  0.90           H  
ATOM   2797 2HG1 VAL A 168     -19.272  25.266 -21.354  1.00  0.90           H  
ATOM   2798 3HG1 VAL A 168     -20.150  24.129 -22.352  1.00  0.90           H  
ATOM   2799 1HG2 VAL A 168     -18.910  25.014 -24.985  1.00  0.90           H  
ATOM   2800 2HG2 VAL A 168     -20.643  24.770 -24.681  1.00  0.90           H  
ATOM   2801 3HG2 VAL A 168     -20.054  26.343 -25.278  1.00  0.90           H  
ATOM   2802  N   ILE A 169     -20.202  28.017 -20.970  1.00  0.89           N  
ATOM   2803  CA  ILE A 169     -19.960  28.314 -19.571  1.00  0.89           C  
ATOM   2804  C   ILE A 169     -21.191  28.989 -19.001  1.00  0.89           C  
ATOM   2805  O   ILE A 169     -21.501  28.776 -17.833  1.00  0.89           O  
ATOM   2806  CB  ILE A 169     -18.725  29.196 -19.326  1.00  0.89           C  
ATOM   2807  CG1 ILE A 169     -17.429  28.379 -19.448  1.00  0.89           C  
ATOM   2808  CG2 ILE A 169     -18.796  29.780 -17.901  1.00  0.89           C  
ATOM   2809  CD1 ILE A 169     -17.200  27.750 -20.802  1.00  0.89           C  
ATOM   2810  H   ILE A 169     -19.861  28.614 -21.734  1.00  0.89           H  
ATOM   2811  HA  ILE A 169     -19.798  27.378 -19.043  1.00  0.89           H  
ATOM   2812  HB  ILE A 169     -18.697  30.004 -20.065  1.00  0.89           H  
ATOM   2813 1HG1 ILE A 169     -16.612  29.026 -19.237  1.00  0.89           H  
ATOM   2814 2HG1 ILE A 169     -17.444  27.587 -18.700  1.00  0.89           H  
ATOM   2815 1HG2 ILE A 169     -17.924  30.412 -17.720  1.00  0.89           H  
ATOM   2816 2HG2 ILE A 169     -19.704  30.376 -17.795  1.00  0.89           H  
ATOM   2817 3HG2 ILE A 169     -18.810  28.967 -17.172  1.00  0.89           H  
ATOM   2818 1HD1 ILE A 169     -16.259  27.203 -20.793  1.00  0.89           H  
ATOM   2819 2HD1 ILE A 169     -17.990  27.081 -21.012  1.00  0.89           H  
ATOM   2820 3HD1 ILE A 169     -17.165  28.521 -21.578  1.00  0.89           H  
ATOM   2821  N   GLN A 170     -21.910  29.787 -19.798  1.00  0.87           N  
ATOM   2822  CA  GLN A 170     -23.142  30.358 -19.271  1.00  0.87           C  
ATOM   2823  C   GLN A 170     -24.117  29.229 -18.933  1.00  0.87           C  
ATOM   2824  O   GLN A 170     -24.748  29.252 -17.880  1.00  0.87           O  
ATOM   2825  CB  GLN A 170     -23.815  31.333 -20.242  1.00  0.87           C  
ATOM   2826  CG  GLN A 170     -23.095  32.656 -20.440  1.00  0.87           C  
ATOM   2827  CD  GLN A 170     -23.833  33.559 -21.425  1.00  0.87           C  
ATOM   2828  OE1 GLN A 170     -24.590  33.098 -22.286  1.00  0.87           O  
ATOM   2829  NE2 GLN A 170     -23.616  34.865 -21.298  1.00  0.87           N  
ATOM   2830  H   GLN A 170     -21.616  29.985 -20.754  1.00  0.87           H  
ATOM   2831  HA  GLN A 170     -22.907  30.893 -18.346  1.00  0.87           H  
ATOM   2832 1HB  GLN A 170     -23.901  30.855 -21.217  1.00  0.87           H  
ATOM   2833 2HB  GLN A 170     -24.826  31.546 -19.892  1.00  0.87           H  
ATOM   2834 1HG  GLN A 170     -23.028  33.170 -19.484  1.00  0.87           H  
ATOM   2835 2HG  GLN A 170     -22.099  32.460 -20.830  1.00  0.87           H  
ATOM   2836 1HE2 GLN A 170     -24.076  35.514 -21.904  1.00  0.87           H  
ATOM   2837 2HE2 GLN A 170     -22.997  35.200 -20.586  1.00  0.87           H  
ATOM   2838  N   LYS A 171     -24.190  28.197 -19.791  1.00  0.85           N  
ATOM   2839  CA  LYS A 171     -25.059  27.069 -19.485  1.00  0.85           C  
ATOM   2840  C   LYS A 171     -24.564  26.373 -18.228  1.00  0.85           C  
ATOM   2841  O   LYS A 171     -25.359  26.032 -17.354  1.00  0.85           O  
ATOM   2842  CB  LYS A 171     -25.104  26.091 -20.657  1.00  0.85           C  
ATOM   2843  CG  LYS A 171     -25.882  26.579 -21.869  1.00  0.85           C  
ATOM   2844  CD  LYS A 171     -25.776  25.597 -23.030  1.00  0.85           C  
ATOM   2845  CE  LYS A 171     -26.511  26.125 -24.260  1.00  0.85           C  
ATOM   2846  NZ  LYS A 171     -26.364  25.222 -25.442  1.00  0.85           N  
ATOM   2847  H   LYS A 171     -23.674  28.204 -20.669  1.00  0.85           H  
ATOM   2848  HA  LYS A 171     -26.067  27.440 -19.298  1.00  0.85           H  
ATOM   2849 1HB  LYS A 171     -24.087  25.916 -20.998  1.00  0.85           H  
ATOM   2850 2HB  LYS A 171     -25.514  25.143 -20.336  1.00  0.85           H  
ATOM   2851 1HG  LYS A 171     -26.932  26.677 -21.591  1.00  0.85           H  
ATOM   2852 2HG  LYS A 171     -25.532  27.553 -22.177  1.00  0.85           H  
ATOM   2853 1HD  LYS A 171     -24.720  25.456 -23.280  1.00  0.85           H  
ATOM   2854 2HD  LYS A 171     -26.196  24.636 -22.738  1.00  0.85           H  
ATOM   2855 1HE  LYS A 171     -27.568  26.227 -24.023  1.00  0.85           H  
ATOM   2856 2HE  LYS A 171     -26.109  27.109 -24.516  1.00  0.85           H  
ATOM   2857 1HZ  LYS A 171     -26.861  25.615 -26.230  1.00  0.85           H  
ATOM   2858 2HZ  LYS A 171     -25.382  25.137 -25.677  1.00  0.85           H  
ATOM   2859 3HZ  LYS A 171     -26.738  24.310 -25.229  1.00  0.85           H  
ATOM   2860  N   ALA A 172     -23.242  26.204 -18.096  1.00  0.86           N  
ATOM   2861  CA  ALA A 172     -22.693  25.571 -16.907  1.00  0.86           C  
ATOM   2862  C   ALA A 172     -23.032  26.375 -15.663  1.00  0.86           C  
ATOM   2863  O   ALA A 172     -23.347  25.805 -14.610  1.00  0.86           O  
ATOM   2864  CB  ALA A 172     -21.205  25.409 -17.050  1.00  0.86           C  
ATOM   2865  H   ALA A 172     -22.607  26.472 -18.849  1.00  0.86           H  
ATOM   2866  HA  ALA A 172     -23.141  24.596 -16.808  1.00  0.86           H  
ATOM   2867 1HB  ALA A 172     -20.797  24.898 -16.186  1.00  0.86           H  
ATOM   2868 2HB  ALA A 172     -21.032  24.832 -17.928  1.00  0.86           H  
ATOM   2869 3HB  ALA A 172     -20.741  26.377 -17.154  1.00  0.86           H  
ATOM   2870  N   GLN A 173     -23.027  27.701 -15.796  1.00  0.89           N  
ATOM   2871  CA  GLN A 173     -23.353  28.593 -14.704  1.00  0.89           C  
ATOM   2872  C   GLN A 173     -24.777  28.339 -14.273  1.00  0.89           C  
ATOM   2873  O   GLN A 173     -25.066  28.221 -13.085  1.00  0.89           O  
ATOM   2874  CB  GLN A 173     -23.200  30.062 -15.153  1.00  0.89           C  
ATOM   2875  CG  GLN A 173     -23.335  31.128 -14.080  1.00  0.89           C  
ATOM   2876  CD  GLN A 173     -22.177  31.159 -13.110  1.00  0.89           C  
ATOM   2877  OE1 GLN A 173     -21.018  31.403 -13.520  1.00  0.89           O  
ATOM   2878  NE2 GLN A 173     -22.466  30.903 -11.845  1.00  0.89           N  
ATOM   2879  H   GLN A 173     -22.746  28.108 -16.686  1.00  0.89           H  
ATOM   2880  HA  GLN A 173     -22.731  28.371 -13.863  1.00  0.89           H  
ATOM   2881 1HB  GLN A 173     -22.239  30.188 -15.653  1.00  0.89           H  
ATOM   2882 2HB  GLN A 173     -23.967  30.289 -15.876  1.00  0.89           H  
ATOM   2883 1HG  GLN A 173     -23.410  32.101 -14.560  1.00  0.89           H  
ATOM   2884 2HG  GLN A 173     -24.240  30.920 -13.520  1.00  0.89           H  
ATOM   2885 1HE2 GLN A 173     -21.742  30.889 -11.124  1.00  0.89           H  
ATOM   2886 2HE2 GLN A 173     -23.406  30.706 -11.583  1.00  0.89           H  
ATOM   2887  N   HIS A 174     -25.665  28.159 -15.242  1.00  0.96           N  
ATOM   2888  CA  HIS A 174     -27.059  27.936 -14.913  1.00  0.96           C  
ATOM   2889  C   HIS A 174     -27.233  26.578 -14.256  1.00  0.96           C  
ATOM   2890  O   HIS A 174     -27.930  26.450 -13.247  1.00  0.96           O  
ATOM   2891  CB  HIS A 174     -27.913  27.991 -16.179  1.00  0.96           C  
ATOM   2892  CG  HIS A 174     -27.930  29.336 -16.821  1.00  0.96           C  
ATOM   2893  ND1 HIS A 174     -28.366  29.539 -18.119  1.00  0.96           N  
ATOM   2894  CD2 HIS A 174     -27.546  30.547 -16.360  1.00  0.96           C  
ATOM   2895  CE1 HIS A 174     -28.247  30.818 -18.424  1.00  0.96           C  
ATOM   2896  NE2 HIS A 174     -27.756  31.452 -17.374  1.00  0.96           N  
ATOM   2897  H   HIS A 174     -25.373  28.252 -16.216  1.00  0.96           H  
ATOM   2898  HA  HIS A 174     -27.403  28.703 -14.218  1.00  0.96           H  
ATOM   2899 1HB  HIS A 174     -27.536  27.270 -16.903  1.00  0.96           H  
ATOM   2900 2HB  HIS A 174     -28.934  27.710 -15.938  1.00  0.96           H  
ATOM   2901  HD2 HIS A 174     -27.140  30.762 -15.369  1.00  0.96           H  
ATOM   2902  HE1 HIS A 174     -28.510  31.273 -19.378  1.00  0.96           H  
ATOM   2903  HE2 HIS A 174     -27.559  32.440 -17.319  1.00  0.96           H  
ATOM   2904  N   TYR A 175     -26.537  25.570 -14.783  1.00  1.09           N  
ATOM   2905  CA  TYR A 175     -26.652  24.221 -14.252  1.00  1.09           C  
ATOM   2906  C   TYR A 175     -26.212  24.161 -12.805  1.00  1.09           C  
ATOM   2907  O   TYR A 175     -26.847  23.499 -11.986  1.00  1.09           O  
ATOM   2908  CB  TYR A 175     -25.848  23.238 -15.088  1.00  1.09           C  
ATOM   2909  CG  TYR A 175     -26.497  22.903 -16.380  1.00  1.09           C  
ATOM   2910  CD1 TYR A 175     -25.821  23.046 -17.582  1.00  1.09           C  
ATOM   2911  CD2 TYR A 175     -27.793  22.452 -16.368  1.00  1.09           C  
ATOM   2912  CE1 TYR A 175     -26.445  22.734 -18.765  1.00  1.09           C  
ATOM   2913  CE2 TYR A 175     -28.413  22.137 -17.544  1.00  1.09           C  
ATOM   2914  CZ  TYR A 175     -27.746  22.276 -18.752  1.00  1.09           C  
ATOM   2915  OH  TYR A 175     -28.376  21.944 -19.955  1.00  1.09           O  
ATOM   2916  H   TYR A 175     -25.957  25.744 -15.604  1.00  1.09           H  
ATOM   2917  HA  TYR A 175     -27.693  23.923 -14.290  1.00  1.09           H  
ATOM   2918 1HB  TYR A 175     -24.880  23.670 -15.303  1.00  1.09           H  
ATOM   2919 2HB  TYR A 175     -25.692  22.326 -14.533  1.00  1.09           H  
ATOM   2920  HD1 TYR A 175     -24.804  23.399 -17.591  1.00  1.09           H  
ATOM   2921  HD2 TYR A 175     -28.320  22.340 -15.420  1.00  1.09           H  
ATOM   2922  HE1 TYR A 175     -25.923  22.843 -19.699  1.00  1.09           H  
ATOM   2923  HE2 TYR A 175     -29.421  21.770 -17.529  1.00  1.09           H  
ATOM   2924  HH  TYR A 175     -27.785  22.145 -20.689  1.00  1.09           H  
ATOM   2925  N   LYS A 176     -25.158  24.892 -12.465  1.00  1.30           N  
ATOM   2926  CA  LYS A 176     -24.708  24.888 -11.091  1.00  1.30           C  
ATOM   2927  C   LYS A 176     -25.583  25.760 -10.185  1.00  1.30           C  
ATOM   2928  O   LYS A 176     -25.944  25.325  -9.093  1.00  1.30           O  
ATOM   2929  CB  LYS A 176     -23.233  25.270 -11.040  1.00  1.30           C  
ATOM   2930  CG  LYS A 176     -22.375  24.141 -11.578  1.00  1.30           C  
ATOM   2931  CD  LYS A 176     -20.903  24.405 -11.643  1.00  1.30           C  
ATOM   2932  CE  LYS A 176     -20.381  24.812 -10.301  1.00  1.30           C  
ATOM   2933  NZ  LYS A 176     -20.651  23.777  -9.274  1.00  1.30           N  
ATOM   2934  H   LYS A 176     -24.646  25.417 -13.177  1.00  1.30           H  
ATOM   2935  HA  LYS A 176     -24.783  23.865 -10.720  1.00  1.30           H  
ATOM   2936 1HB  LYS A 176     -23.073  26.161 -11.652  1.00  1.30           H  
ATOM   2937 2HB  LYS A 176     -22.936  25.502 -10.015  1.00  1.30           H  
ATOM   2938 1HG  LYS A 176     -22.515  23.284 -10.948  1.00  1.30           H  
ATOM   2939 2HG  LYS A 176     -22.731  23.904 -12.575  1.00  1.30           H  
ATOM   2940 1HD  LYS A 176     -20.402  23.479 -11.934  1.00  1.30           H  
ATOM   2941 2HD  LYS A 176     -20.685  25.143 -12.383  1.00  1.30           H  
ATOM   2942 1HE  LYS A 176     -19.302  24.963 -10.380  1.00  1.30           H  
ATOM   2943 2HE  LYS A 176     -20.848  25.743  -9.998  1.00  1.30           H  
ATOM   2944 1HZ  LYS A 176     -20.291  24.069  -8.379  1.00  1.30           H  
ATOM   2945 2HZ  LYS A 176     -21.647  23.657  -9.200  1.00  1.30           H  
ATOM   2946 3HZ  LYS A 176     -20.243  22.872  -9.528  1.00  1.30           H  
ATOM   2947  N   GLN A 177     -26.064  26.909 -10.675  1.00  1.59           N  
ATOM   2948  CA  GLN A 177     -26.916  27.780  -9.854  1.00  1.59           C  
ATOM   2949  C   GLN A 177     -28.203  27.082  -9.431  1.00  1.59           C  
ATOM   2950  O   GLN A 177     -28.721  27.312  -8.339  1.00  1.59           O  
ATOM   2951  CB  GLN A 177     -27.287  29.059 -10.619  1.00  1.59           C  
ATOM   2952  CG  GLN A 177     -26.161  30.060 -10.804  1.00  1.59           C  
ATOM   2953  CD  GLN A 177     -26.553  31.193 -11.753  1.00  1.59           C  
ATOM   2954  OE1 GLN A 177     -27.420  31.046 -12.623  1.00  1.59           O  
ATOM   2955  NE2 GLN A 177     -25.904  32.340 -11.589  1.00  1.59           N  
ATOM   2956  H   GLN A 177     -25.780  27.229 -11.600  1.00  1.59           H  
ATOM   2957  HA  GLN A 177     -26.364  28.052  -8.954  1.00  1.59           H  
ATOM   2958 1HB  GLN A 177     -27.651  28.786 -11.609  1.00  1.59           H  
ATOM   2959 2HB  GLN A 177     -28.102  29.563 -10.101  1.00  1.59           H  
ATOM   2960 1HG  GLN A 177     -25.944  30.503  -9.833  1.00  1.59           H  
ATOM   2961 2HG  GLN A 177     -25.279  29.566 -11.172  1.00  1.59           H  
ATOM   2962 1HE2 GLN A 177     -26.114  33.122 -12.178  1.00  1.59           H  
ATOM   2963 2HE2 GLN A 177     -25.211  32.428 -10.872  1.00  1.59           H  
ATOM   2964  N   MET A 178     -28.723  26.223 -10.303  1.00  1.95           N  
ATOM   2965  CA  MET A 178     -29.945  25.481 -10.026  1.00  1.95           C  
ATOM   2966  C   MET A 178     -29.729  24.247  -9.151  1.00  1.95           C  
ATOM   2967  O   MET A 178     -30.698  23.613  -8.724  1.00  1.95           O  
ATOM   2968  CB  MET A 178     -30.540  24.989 -11.345  1.00  1.95           C  
ATOM   2969  CG  MET A 178     -31.096  26.046 -12.263  1.00  1.95           C  
ATOM   2970  SD  MET A 178     -31.913  25.313 -13.681  1.00  1.95           S  
ATOM   2971  CE  MET A 178     -30.485  24.691 -14.581  1.00  1.95           C  
ATOM   2972  H   MET A 178     -28.272  26.098 -11.212  1.00  1.95           H  
ATOM   2973  HA  MET A 178     -30.645  26.142  -9.517  1.00  1.95           H  
ATOM   2974 1HB  MET A 178     -29.751  24.470 -11.904  1.00  1.95           H  
ATOM   2975 2HB  MET A 178     -31.322  24.257 -11.147  1.00  1.95           H  
ATOM   2976 1HG  MET A 178     -31.810  26.658 -11.720  1.00  1.95           H  
ATOM   2977 2HG  MET A 178     -30.295  26.687 -12.613  1.00  1.95           H  
ATOM   2978 1HE  MET A 178     -30.801  24.198 -15.491  1.00  1.95           H  
ATOM   2979 2HE  MET A 178     -29.826  25.511 -14.828  1.00  1.95           H  
ATOM   2980 3HE  MET A 178     -29.958  23.976 -13.951  1.00  1.95           H  
ATOM   2981  N   TYR A 179     -28.470  23.825  -8.987  1.00  2.34           N  
ATOM   2982  CA  TYR A 179     -28.041  22.589  -8.304  1.00  2.34           C  
ATOM   2983  C   TYR A 179     -28.537  21.274  -8.964  1.00  2.34           C  
ATOM   2984  O   TYR A 179     -28.078  20.191  -8.608  1.00  2.34           O  
ATOM   2985  CB  TYR A 179     -28.495  22.607  -6.843  1.00  2.34           C  
ATOM   2986  CG  TYR A 179     -28.024  23.819  -6.061  1.00  2.34           C  
ATOM   2987  CD1 TYR A 179     -28.908  24.852  -5.787  1.00  2.34           C  
ATOM   2988  CD2 TYR A 179     -26.722  23.892  -5.607  1.00  2.34           C  
ATOM   2989  CE1 TYR A 179     -28.486  25.954  -5.066  1.00  2.34           C  
ATOM   2990  CE2 TYR A 179     -26.299  24.986  -4.882  1.00  2.34           C  
ATOM   2991  CZ  TYR A 179     -27.174  26.018  -4.610  1.00  2.34           C  
ATOM   2992  OH  TYR A 179     -26.754  27.116  -3.883  1.00  2.34           O  
ATOM   2993  H   TYR A 179     -27.715  24.419  -9.322  1.00  2.34           H  
ATOM   2994  HA  TYR A 179     -26.951  22.566  -8.330  1.00  2.34           H  
ATOM   2995 1HB  TYR A 179     -29.577  22.559  -6.784  1.00  2.34           H  
ATOM   2996 2HB  TYR A 179     -28.110  21.713  -6.343  1.00  2.34           H  
ATOM   2997  HD1 TYR A 179     -29.936  24.797  -6.143  1.00  2.34           H  
ATOM   2998  HD2 TYR A 179     -26.026  23.078  -5.814  1.00  2.34           H  
ATOM   2999  HE1 TYR A 179     -29.182  26.765  -4.856  1.00  2.34           H  
ATOM   3000  HE2 TYR A 179     -25.279  25.026  -4.523  1.00  2.34           H  
ATOM   3001  HH  TYR A 179     -25.808  27.052  -3.722  1.00  2.34           H  
ATOM   3002  N   TYR A 180     -29.485  21.373  -9.892  1.00  2.69           N  
ATOM   3003  CA  TYR A 180     -30.073  20.278 -10.657  1.00  2.69           C  
ATOM   3004  C   TYR A 180     -30.334  20.721 -12.092  1.00  2.69           C  
ATOM   3005  O   TYR A 180     -30.182  21.895 -12.419  1.00  2.69           O  
ATOM   3006  CB  TYR A 180     -31.334  19.744  -9.980  1.00  2.69           C  
ATOM   3007  CG  TYR A 180     -31.037  19.160  -8.610  1.00  2.69           C  
ATOM   3008  CD1 TYR A 180     -31.185  19.921  -7.452  1.00  2.69           C  
ATOM   3009  CD2 TYR A 180     -30.546  17.863  -8.527  1.00  2.69           C  
ATOM   3010  CE1 TYR A 180     -30.860  19.371  -6.223  1.00  2.69           C  
ATOM   3011  CE2 TYR A 180     -30.220  17.318  -7.307  1.00  2.69           C  
ATOM   3012  CZ  TYR A 180     -30.378  18.061  -6.155  1.00  2.69           C  
ATOM   3013  OH  TYR A 180     -30.049  17.514  -4.934  1.00  2.69           O  
ATOM   3014  H   TYR A 180     -29.831  22.297 -10.086  1.00  2.69           H  
ATOM   3015  HA  TYR A 180     -29.354  19.462 -10.698  1.00  2.69           H  
ATOM   3016 1HB  TYR A 180     -32.052  20.557  -9.860  1.00  2.69           H  
ATOM   3017 2HB  TYR A 180     -31.799  18.980 -10.595  1.00  2.69           H  
ATOM   3018  HD1 TYR A 180     -31.551  20.948  -7.514  1.00  2.69           H  
ATOM   3019  HD2 TYR A 180     -30.406  17.279  -9.437  1.00  2.69           H  
ATOM   3020  HE1 TYR A 180     -30.974  19.961  -5.316  1.00  2.69           H  
ATOM   3021  HE2 TYR A 180     -29.830  16.298  -7.258  1.00  2.69           H  
ATOM   3022  HH  TYR A 180     -29.645  16.652  -5.073  1.00  2.69           H  
ATOM   3023  N   GLY A 181     -30.697  19.799 -12.978  1.00  2.92           N  
ATOM   3024  CA  GLY A 181     -30.994  20.241 -14.350  1.00  2.92           C  
ATOM   3025  C   GLY A 181     -32.337  20.979 -14.375  1.00  2.92           C  
ATOM   3026  O   GLY A 181     -33.191  20.736 -13.521  1.00  2.92           O  
ATOM   3027  H   GLY A 181     -30.820  18.820 -12.693  1.00  2.92           H  
ATOM   3028 1HA  GLY A 181     -30.202  20.896 -14.713  1.00  2.92           H  
ATOM   3029 2HA  GLY A 181     -31.037  19.377 -15.017  1.00  2.92           H  
ATOM   3030  N   GLN A 182     -32.579  21.838 -15.381  1.00  2.99           N  
ATOM   3031  CA  GLN A 182     -33.883  22.530 -15.455  1.00  2.99           C  
ATOM   3032  C   GLN A 182     -35.005  21.556 -15.801  1.00  2.99           C  
ATOM   3033  O   GLN A 182     -36.187  21.833 -15.607  1.00  2.99           O  
ATOM   3034  CB  GLN A 182     -33.868  23.697 -16.459  1.00  2.99           C  
ATOM   3035  CG  GLN A 182     -33.783  23.328 -17.923  1.00  2.99           C  
ATOM   3036  CD  GLN A 182     -32.375  23.128 -18.351  1.00  2.99           C  
ATOM   3037  OE1 GLN A 182     -31.569  22.657 -17.553  1.00  2.99           O  
ATOM   3038  NE2 GLN A 182     -32.057  23.491 -19.595  1.00  2.99           N  
ATOM   3039  H   GLN A 182     -31.864  22.022 -16.069  1.00  2.99           H  
ATOM   3040  HA  GLN A 182     -34.101  22.948 -14.472  1.00  2.99           H  
ATOM   3041 1HB  GLN A 182     -34.770  24.290 -16.325  1.00  2.99           H  
ATOM   3042 2HB  GLN A 182     -33.034  24.348 -16.252  1.00  2.99           H  
ATOM   3043 1HG  GLN A 182     -34.335  22.413 -18.106  1.00  2.99           H  
ATOM   3044 2HG  GLN A 182     -34.206  24.140 -18.513  1.00  2.99           H  
ATOM   3045 1HE2 GLN A 182     -31.120  23.385 -19.932  1.00  2.99           H  
ATOM   3046 2HE2 GLN A 182     -32.757  23.876 -20.198  1.00  2.99           H  
ATOM   3047  N   ASP A 183     -34.600  20.388 -16.295  1.00  2.91           N  
ATOM   3048  CA  ASP A 183     -35.472  19.285 -16.655  1.00  2.91           C  
ATOM   3049  C   ASP A 183     -35.804  18.401 -15.451  1.00  2.91           C  
ATOM   3050  O   ASP A 183     -36.487  17.383 -15.582  1.00  2.91           O  
ATOM   3051  CB  ASP A 183     -34.800  18.496 -17.785  1.00  2.91           C  
ATOM   3052  CG  ASP A 183     -33.429  17.858 -17.400  1.00  2.91           C  
ATOM   3053  OD1 ASP A 183     -33.062  17.848 -16.234  1.00  2.91           O  
ATOM   3054  OD2 ASP A 183     -32.737  17.422 -18.309  1.00  2.91           O  
ATOM   3055  H   ASP A 183     -33.608  20.277 -16.430  1.00  2.91           H  
ATOM   3056  HA  ASP A 183     -36.406  19.698 -17.039  1.00  2.91           H  
ATOM   3057 1HB  ASP A 183     -35.468  17.695 -18.106  1.00  2.91           H  
ATOM   3058 2HB  ASP A 183     -34.644  19.154 -18.641  1.00  2.91           H  
ATOM   3059  N   GLY A 184     -35.331  18.810 -14.269  1.00  2.69           N  
ATOM   3060  CA  GLY A 184     -35.566  18.100 -13.029  1.00  2.69           C  
ATOM   3061  C   GLY A 184     -34.578  16.965 -12.779  1.00  2.69           C  
ATOM   3062  O   GLY A 184     -34.695  16.260 -11.774  1.00  2.69           O  
ATOM   3063  H   GLY A 184     -34.751  19.643 -14.218  1.00  2.69           H  
ATOM   3064 1HA  GLY A 184     -35.496  18.816 -12.208  1.00  2.69           H  
ATOM   3065 2HA  GLY A 184     -36.580  17.710 -13.023  1.00  2.69           H  
ATOM   3066  N   ALA A 185     -33.599  16.770 -13.668  1.00  2.39           N  
ATOM   3067  CA  ALA A 185     -32.663  15.674 -13.473  1.00  2.39           C  
ATOM   3068  C   ALA A 185     -32.019  15.749 -12.100  1.00  2.39           C  
ATOM   3069  O   ALA A 185     -31.414  16.759 -11.727  1.00  2.39           O  
ATOM   3070  CB  ALA A 185     -31.578  15.705 -14.535  1.00  2.39           C  
ATOM   3071  H   ALA A 185     -33.521  17.352 -14.511  1.00  2.39           H  
ATOM   3072  HA  ALA A 185     -33.219  14.739 -13.544  1.00  2.39           H  
ATOM   3073 1HB  ALA A 185     -30.900  14.873 -14.387  1.00  2.39           H  
ATOM   3074 2HB  ALA A 185     -32.036  15.634 -15.524  1.00  2.39           H  
ATOM   3075 3HB  ALA A 185     -31.027  16.639 -14.462  1.00  2.39           H  
ATOM   3076  N   HIS A 186     -32.060  14.612 -11.401  1.00  2.04           N  
ATOM   3077  CA  HIS A 186     -31.523  14.434 -10.051  1.00  2.04           C  
ATOM   3078  C   HIS A 186     -30.015  14.255  -9.999  1.00  2.04           C  
ATOM   3079  O   HIS A 186     -29.430  14.136  -8.924  1.00  2.04           O  
ATOM   3080  CB  HIS A 186     -32.155  13.211  -9.387  1.00  2.04           C  
ATOM   3081  CG  HIS A 186     -31.840  11.916 -10.085  1.00  2.04           C  
ATOM   3082  ND1 HIS A 186     -32.407  11.561 -11.293  1.00  2.04           N  
ATOM   3083  CD2 HIS A 186     -31.009  10.902  -9.748  1.00  2.04           C  
ATOM   3084  CE1 HIS A 186     -31.942  10.380 -11.659  1.00  2.04           C  
ATOM   3085  NE2 HIS A 186     -31.097   9.959 -10.738  1.00  2.04           N  
ATOM   3086  H   HIS A 186     -32.560  13.838 -11.813  1.00  2.04           H  
ATOM   3087  HA  HIS A 186     -31.774  15.309  -9.453  1.00  2.04           H  
ATOM   3088 1HB  HIS A 186     -31.799  13.136  -8.359  1.00  2.04           H  
ATOM   3089 2HB  HIS A 186     -33.238  13.331  -9.354  1.00  2.04           H  
ATOM   3090  HD2 HIS A 186     -30.388  10.846  -8.854  1.00  2.04           H  
ATOM   3091  HE1 HIS A 186     -32.210   9.844 -12.568  1.00  2.04           H  
ATOM   3092  HE2 HIS A 186     -30.589   9.086 -10.758  1.00  2.04           H  
ATOM   3093  N   TYR A 187     -29.396  14.161 -11.157  1.00  1.70           N  
ATOM   3094  CA  TYR A 187     -27.972  13.911 -11.222  1.00  1.70           C  
ATOM   3095  C   TYR A 187     -27.196  15.155 -10.851  1.00  1.70           C  
ATOM   3096  O   TYR A 187     -27.598  16.266 -11.182  1.00  1.70           O  
ATOM   3097  CB  TYR A 187     -27.583  13.463 -12.623  1.00  1.70           C  
ATOM   3098  CG  TYR A 187     -28.100  12.101 -12.983  1.00  1.70           C  
ATOM   3099  CD1 TYR A 187     -29.181  11.981 -13.840  1.00  1.70           C  
ATOM   3100  CD2 TYR A 187     -27.494  10.970 -12.463  1.00  1.70           C  
ATOM   3101  CE1 TYR A 187     -29.652  10.732 -14.184  1.00  1.70           C  
ATOM   3102  CE2 TYR A 187     -27.966   9.716 -12.802  1.00  1.70           C  
ATOM   3103  CZ  TYR A 187     -29.038   9.594 -13.662  1.00  1.70           C  
ATOM   3104  OH  TYR A 187     -29.506   8.343 -14.006  1.00  1.70           O  
ATOM   3105  H   TYR A 187     -29.934  14.271 -12.003  1.00  1.70           H  
ATOM   3106  HA  TYR A 187     -27.721  13.126 -10.507  1.00  1.70           H  
ATOM   3107 1HB  TYR A 187     -27.963  14.181 -13.353  1.00  1.70           H  
ATOM   3108 2HB  TYR A 187     -26.495  13.452 -12.716  1.00  1.70           H  
ATOM   3109  HD1 TYR A 187     -29.656  12.871 -14.245  1.00  1.70           H  
ATOM   3110  HD2 TYR A 187     -26.644  11.070 -11.787  1.00  1.70           H  
ATOM   3111  HE1 TYR A 187     -30.500  10.637 -14.859  1.00  1.70           H  
ATOM   3112  HE2 TYR A 187     -27.486   8.825 -12.396  1.00  1.70           H  
ATOM   3113  HH  TYR A 187     -30.236   8.434 -14.624  1.00  1.70           H  
ATOM   3114  N   ASN A 188     -26.040  14.959 -10.220  1.00  1.39           N  
ATOM   3115  CA  ASN A 188     -25.172  16.071  -9.850  1.00  1.39           C  
ATOM   3116  C   ASN A 188     -24.054  16.281 -10.869  1.00  1.39           C  
ATOM   3117  O   ASN A 188     -23.085  16.995 -10.596  1.00  1.39           O  
ATOM   3118  CB  ASN A 188     -24.606  15.871  -8.460  1.00  1.39           C  
ATOM   3119  CG  ASN A 188     -25.680  15.970  -7.402  1.00  1.39           C  
ATOM   3120  OD1 ASN A 188     -26.592  16.793  -7.504  1.00  1.39           O  
ATOM   3121  ND2 ASN A 188     -25.584  15.142  -6.392  1.00  1.39           N  
ATOM   3122  H   ASN A 188     -25.764  14.018  -9.974  1.00  1.39           H  
ATOM   3123  HA  ASN A 188     -25.774  16.968  -9.829  1.00  1.39           H  
ATOM   3124 1HB  ASN A 188     -24.122  14.893  -8.397  1.00  1.39           H  
ATOM   3125 2HB  ASN A 188     -23.846  16.629  -8.267  1.00  1.39           H  
ATOM   3126 1HD2 ASN A 188     -26.268  15.164  -5.662  1.00  1.39           H  
ATOM   3127 2HD2 ASN A 188     -24.828  14.490  -6.348  1.00  1.39           H  
ATOM   3128  N   ASP A 189     -24.201  15.609 -12.012  1.00  1.16           N  
ATOM   3129  CA  ASP A 189     -23.270  15.633 -13.132  1.00  1.16           C  
ATOM   3130  C   ASP A 189     -24.028  15.924 -14.429  1.00  1.16           C  
ATOM   3131  O   ASP A 189     -24.920  15.165 -14.818  1.00  1.16           O  
ATOM   3132  CB  ASP A 189     -22.565  14.277 -13.260  1.00  1.16           C  
ATOM   3133  CG  ASP A 189     -21.670  13.932 -12.073  1.00  1.16           C  
ATOM   3134  OD1 ASP A 189     -20.645  14.544 -11.911  1.00  1.16           O  
ATOM   3135  OD2 ASP A 189     -22.045  13.060 -11.324  1.00  1.16           O  
ATOM   3136  H   ASP A 189     -25.041  15.066 -12.115  1.00  1.16           H  
ATOM   3137  HA  ASP A 189     -22.537  16.420 -12.969  1.00  1.16           H  
ATOM   3138 1HB  ASP A 189     -23.308  13.488 -13.376  1.00  1.16           H  
ATOM   3139 2HB  ASP A 189     -21.950  14.280 -14.165  1.00  1.16           H  
ATOM   3140  N   ARG A 190     -23.657  17.005 -15.104  1.00  1.00           N  
ATOM   3141  CA  ARG A 190     -24.337  17.426 -16.335  1.00  1.00           C  
ATOM   3142  C   ARG A 190     -23.384  17.608 -17.518  1.00  1.00           C  
ATOM   3143  O   ARG A 190     -22.272  18.101 -17.330  1.00  1.00           O  
ATOM   3144  CB  ARG A 190     -25.075  18.720 -16.071  1.00  1.00           C  
ATOM   3145  CG  ARG A 190     -25.937  19.217 -17.178  1.00  1.00           C  
ATOM   3146  CD  ARG A 190     -27.202  18.433 -17.299  1.00  1.00           C  
ATOM   3147  NE  ARG A 190     -28.063  19.008 -18.297  1.00  1.00           N  
ATOM   3148  CZ  ARG A 190     -29.310  18.609 -18.609  1.00  1.00           C  
ATOM   3149  NH1 ARG A 190     -29.876  17.587 -17.998  1.00  1.00           N  
ATOM   3150  NH2 ARG A 190     -29.961  19.280 -19.541  1.00  1.00           N  
ATOM   3151  H   ARG A 190     -22.923  17.592 -14.700  1.00  1.00           H  
ATOM   3152  HA  ARG A 190     -25.073  16.664 -16.599  1.00  1.00           H  
ATOM   3153 1HB  ARG A 190     -25.711  18.594 -15.201  1.00  1.00           H  
ATOM   3154 2HB  ARG A 190     -24.357  19.501 -15.838  1.00  1.00           H  
ATOM   3155 1HG  ARG A 190     -26.205  20.210 -16.944  1.00  1.00           H  
ATOM   3156 2HG  ARG A 190     -25.414  19.213 -18.129  1.00  1.00           H  
ATOM   3157 1HD  ARG A 190     -26.977  17.407 -17.587  1.00  1.00           H  
ATOM   3158 2HD  ARG A 190     -27.731  18.440 -16.346  1.00  1.00           H  
ATOM   3159  HE  ARG A 190     -27.700  19.803 -18.808  1.00  1.00           H  
ATOM   3160 1HH1 ARG A 190     -29.384  17.081 -17.284  1.00  1.00           H  
ATOM   3161 2HH1 ARG A 190     -30.850  17.320 -18.238  1.00  1.00           H  
ATOM   3162 1HH2 ARG A 190     -29.505  20.087 -19.981  1.00  1.00           H  
ATOM   3163 2HH2 ARG A 190     -30.903  19.007 -19.806  1.00  1.00           H  
ATOM   3164  N   THR A 191     -23.804  17.183 -18.717  1.00  0.91           N  
ATOM   3165  CA  THR A 191     -22.970  17.381 -19.901  1.00  0.91           C  
ATOM   3166  C   THR A 191     -23.582  18.363 -20.912  1.00  0.91           C  
ATOM   3167  O   THR A 191     -24.762  18.276 -21.263  1.00  0.91           O  
ATOM   3168  CB  THR A 191     -22.649  16.050 -20.614  1.00  0.91           C  
ATOM   3169  OG1 THR A 191     -21.953  15.185 -19.704  1.00  0.91           O  
ATOM   3170  CG2 THR A 191     -21.733  16.310 -21.852  1.00  0.91           C  
ATOM   3171  H   THR A 191     -24.709  16.747 -18.811  1.00  0.91           H  
ATOM   3172  HA  THR A 191     -22.031  17.786 -19.567  1.00  0.91           H  
ATOM   3173  HB  THR A 191     -23.571  15.570 -20.937  1.00  0.91           H  
ATOM   3174  HG1 THR A 191     -21.203  15.658 -19.327  1.00  0.91           H  
ATOM   3175 1HG2 THR A 191     -21.503  15.364 -22.337  1.00  0.91           H  
ATOM   3176 2HG2 THR A 191     -22.235  16.956 -22.563  1.00  0.91           H  
ATOM   3177 3HG2 THR A 191     -20.806  16.788 -21.529  1.00  0.91           H  
ATOM   3178  N   ILE A 192     -22.738  19.280 -21.372  1.00  0.89           N  
ATOM   3179  CA  ILE A 192     -23.026  20.294 -22.379  1.00  0.89           C  
ATOM   3180  C   ILE A 192     -22.365  19.916 -23.681  1.00  0.89           C  
ATOM   3181  O   ILE A 192     -21.239  19.445 -23.678  1.00  0.89           O  
ATOM   3182  CB  ILE A 192     -22.521  21.684 -21.957  1.00  0.89           C  
ATOM   3183  CG1 ILE A 192     -23.237  22.133 -20.746  1.00  0.89           C  
ATOM   3184  CG2 ILE A 192     -22.690  22.708 -23.088  1.00  0.89           C  
ATOM   3185  CD1 ILE A 192     -22.642  23.345 -20.171  1.00  0.89           C  
ATOM   3186  H   ILE A 192     -21.803  19.265 -20.973  1.00  0.89           H  
ATOM   3187  HA  ILE A 192     -24.103  20.340 -22.538  1.00  0.89           H  
ATOM   3188  HB  ILE A 192     -21.470  21.616 -21.693  1.00  0.89           H  
ATOM   3189 1HG1 ILE A 192     -24.261  22.337 -21.012  1.00  0.89           H  
ATOM   3190 2HG1 ILE A 192     -23.217  21.344 -19.992  1.00  0.89           H  
ATOM   3191 1HG2 ILE A 192     -22.332  23.666 -22.754  1.00  0.89           H  
ATOM   3192 2HG2 ILE A 192     -22.123  22.403 -23.964  1.00  0.89           H  
ATOM   3193 3HG2 ILE A 192     -23.741  22.793 -23.348  1.00  0.89           H  
ATOM   3194 1HD1 ILE A 192     -23.200  23.646 -19.300  1.00  0.89           H  
ATOM   3195 2HD1 ILE A 192     -21.614  23.151 -19.897  1.00  0.89           H  
ATOM   3196 3HD1 ILE A 192     -22.669  24.131 -20.909  1.00  0.89           H  
ATOM   3197  N   TYR A 193     -23.061  20.051 -24.785  1.00  0.93           N  
ATOM   3198  CA  TYR A 193     -22.435  19.734 -26.057  1.00  0.93           C  
ATOM   3199  C   TYR A 193     -22.144  21.015 -26.851  1.00  0.93           C  
ATOM   3200  O   TYR A 193     -22.964  21.938 -26.855  1.00  0.93           O  
ATOM   3201  CB  TYR A 193     -23.350  18.773 -26.772  1.00  0.93           C  
ATOM   3202  CG  TYR A 193     -23.425  17.445 -26.044  1.00  0.93           C  
ATOM   3203  CD1 TYR A 193     -24.344  17.265 -25.018  1.00  0.93           C  
ATOM   3204  CD2 TYR A 193     -22.572  16.422 -26.384  1.00  0.93           C  
ATOM   3205  CE1 TYR A 193     -24.400  16.061 -24.348  1.00  0.93           C  
ATOM   3206  CE2 TYR A 193     -22.624  15.221 -25.720  1.00  0.93           C  
ATOM   3207  CZ  TYR A 193     -23.533  15.035 -24.706  1.00  0.93           C  
ATOM   3208  OH  TYR A 193     -23.585  13.830 -24.045  1.00  0.93           O  
ATOM   3209  H   TYR A 193     -24.007  20.403 -24.753  1.00  0.93           H  
ATOM   3210  HA  TYR A 193     -21.478  19.240 -25.879  1.00  0.93           H  
ATOM   3211 1HB  TYR A 193     -24.354  19.190 -26.847  1.00  0.93           H  
ATOM   3212 2HB  TYR A 193     -22.996  18.615 -27.737  1.00  0.93           H  
ATOM   3213  HD1 TYR A 193     -25.019  18.075 -24.738  1.00  0.93           H  
ATOM   3214  HD2 TYR A 193     -21.850  16.561 -27.175  1.00  0.93           H  
ATOM   3215  HE1 TYR A 193     -25.119  15.920 -23.540  1.00  0.93           H  
ATOM   3216  HE2 TYR A 193     -21.942  14.416 -25.997  1.00  0.93           H  
ATOM   3217  HH  TYR A 193     -24.203  13.893 -23.313  1.00  0.93           H  
ATOM   3218  N   ALA A 194     -20.994  21.067 -27.546  1.00  1.01           N  
ATOM   3219  CA  ALA A 194     -20.625  22.258 -28.324  1.00  1.01           C  
ATOM   3220  C   ALA A 194     -19.707  22.006 -29.546  1.00  1.01           C  
ATOM   3221  O   ALA A 194     -19.046  20.972 -29.667  1.00  1.01           O  
ATOM   3222  CB  ALA A 194     -19.925  23.237 -27.397  1.00  1.01           C  
ATOM   3223  H   ALA A 194     -20.332  20.296 -27.463  1.00  1.01           H  
ATOM   3224  HA  ALA A 194     -21.546  22.707 -28.694  1.00  1.01           H  
ATOM   3225 1HB  ALA A 194     -19.687  24.154 -27.939  1.00  1.01           H  
ATOM   3226 2HB  ALA A 194     -20.585  23.457 -26.572  1.00  1.01           H  
ATOM   3227 3HB  ALA A 194     -19.007  22.785 -27.022  1.00  1.01           H  
ATOM   3228  N   ASN A 195     -19.753  22.967 -30.478  1.00  1.13           N  
ATOM   3229  CA  ASN A 195     -18.893  23.100 -31.668  1.00  1.13           C  
ATOM   3230  C   ASN A 195     -17.827  24.176 -31.381  1.00  1.13           C  
ATOM   3231  O   ASN A 195     -17.705  24.597 -30.224  1.00  1.13           O  
ATOM   3232  CB  ASN A 195     -19.746  23.415 -32.885  1.00  1.13           C  
ATOM   3233  CG  ASN A 195     -20.487  24.737 -32.768  1.00  1.13           C  
ATOM   3234  OD1 ASN A 195     -20.102  25.632 -32.008  1.00  1.13           O  
ATOM   3235  ND2 ASN A 195     -21.573  24.856 -33.490  1.00  1.13           N  
ATOM   3236  H   ASN A 195     -20.402  23.722 -30.312  1.00  1.13           H  
ATOM   3237  HA  ASN A 195     -18.371  22.156 -31.840  1.00  1.13           H  
ATOM   3238 1HB  ASN A 195     -19.111  23.455 -33.769  1.00  1.13           H  
ATOM   3239 2HB  ASN A 195     -20.469  22.611 -33.047  1.00  1.13           H  
ATOM   3240 1HD2 ASN A 195     -22.112  25.698 -33.447  1.00  1.13           H  
ATOM   3241 2HD2 ASN A 195     -21.874  24.096 -34.061  1.00  1.13           H  
ATOM   3242  N   TYR A 196     -17.049  24.626 -32.393  1.00  1.27           N  
ATOM   3243  CA  TYR A 196     -16.074  25.690 -32.123  1.00  1.27           C  
ATOM   3244  C   TYR A 196     -16.493  27.010 -32.779  1.00  1.27           C  
ATOM   3245  O   TYR A 196     -16.596  28.041 -32.105  1.00  1.27           O  
ATOM   3246  CB  TYR A 196     -14.686  25.337 -32.656  1.00  1.27           C  
ATOM   3247  CG  TYR A 196     -14.078  24.128 -32.078  1.00  1.27           C  
ATOM   3248  CD1 TYR A 196     -14.110  22.982 -32.810  1.00  1.27           C  
ATOM   3249  CD2 TYR A 196     -13.471  24.149 -30.829  1.00  1.27           C  
ATOM   3250  CE1 TYR A 196     -13.569  21.858 -32.317  1.00  1.27           C  
ATOM   3251  CE2 TYR A 196     -12.911  22.995 -30.336  1.00  1.27           C  
ATOM   3252  CZ  TYR A 196     -12.976  21.851 -31.082  1.00  1.27           C  
ATOM   3253  OH  TYR A 196     -12.462  20.691 -30.634  1.00  1.27           O  
ATOM   3254  H   TYR A 196     -17.117  24.276 -33.354  1.00  1.27           H  
ATOM   3255  HA  TYR A 196     -16.013  25.856 -31.048  1.00  1.27           H  
ATOM   3256 1HB  TYR A 196     -14.722  25.216 -33.740  1.00  1.27           H  
ATOM   3257 2HB  TYR A 196     -14.021  26.167 -32.456  1.00  1.27           H  
ATOM   3258  HD1 TYR A 196     -14.578  22.975 -33.792  1.00  1.27           H  
ATOM   3259  HD2 TYR A 196     -13.436  25.071 -30.245  1.00  1.27           H  
ATOM   3260  HE1 TYR A 196     -13.604  20.959 -32.901  1.00  1.27           H  
ATOM   3261  HE2 TYR A 196     -12.428  22.994 -29.359  1.00  1.27           H  
ATOM   3262  HH  TYR A 196     -12.826  19.959 -31.192  1.00  1.27           H  
ATOM   3263  N   SER A 197     -16.799  26.986 -34.080  1.00  1.42           N  
ATOM   3264  CA  SER A 197     -17.160  28.247 -34.739  1.00  1.42           C  
ATOM   3265  C   SER A 197     -18.113  28.096 -35.935  1.00  1.42           C  
ATOM   3266  O   SER A 197     -18.722  27.052 -36.155  1.00  1.42           O  
ATOM   3267  CB  SER A 197     -15.894  28.984 -35.177  1.00  1.42           C  
ATOM   3268  OG  SER A 197     -16.179  30.315 -35.555  1.00  1.42           O  
ATOM   3269  H   SER A 197     -16.720  26.109 -34.604  1.00  1.42           H  
ATOM   3270  HA  SER A 197     -17.662  28.872 -33.999  1.00  1.42           H  
ATOM   3271 1HB  SER A 197     -15.176  28.986 -34.366  1.00  1.42           H  
ATOM   3272 2HB  SER A 197     -15.442  28.451 -36.013  1.00  1.42           H  
ATOM   3273  HG  SER A 197     -16.239  30.818 -34.724  1.00  1.42           H  
ATOM   3274  N   GLY A 198     -18.312  29.212 -36.636  1.00  1.55           N  
ATOM   3275  CA  GLY A 198     -19.152  29.334 -37.829  1.00  1.55           C  
ATOM   3276  C   GLY A 198     -20.627  29.600 -37.524  1.00  1.55           C  
ATOM   3277  O   GLY A 198     -21.412  29.873 -38.427  1.00  1.55           O  
ATOM   3278  H   GLY A 198     -17.767  30.010 -36.347  1.00  1.55           H  
ATOM   3279 1HA  GLY A 198     -18.760  30.143 -38.447  1.00  1.55           H  
ATOM   3280 2HA  GLY A 198     -19.060  28.427 -38.426  1.00  1.55           H  
ATOM   3281  N   TYR A 199     -21.009  29.492 -36.252  1.00  1.64           N  
ATOM   3282  CA  TYR A 199     -22.396  29.684 -35.842  1.00  1.64           C  
ATOM   3283  C   TYR A 199     -22.865  31.114 -36.068  1.00  1.64           C  
ATOM   3284  O   TYR A 199     -23.872  31.357 -36.729  1.00  1.64           O  
ATOM   3285  CB  TYR A 199     -22.568  29.284 -34.374  1.00  1.64           C  
ATOM   3286  CG  TYR A 199     -23.974  29.480 -33.844  1.00  1.64           C  
ATOM   3287  CD1 TYR A 199     -24.967  28.563 -34.162  1.00  1.64           C  
ATOM   3288  CD2 TYR A 199     -24.269  30.567 -33.032  1.00  1.64           C  
ATOM   3289  CE1 TYR A 199     -26.250  28.733 -33.677  1.00  1.64           C  
ATOM   3290  CE2 TYR A 199     -25.553  30.736 -32.545  1.00  1.64           C  
ATOM   3291  CZ  TYR A 199     -26.541  29.825 -32.867  1.00  1.64           C  
ATOM   3292  OH  TYR A 199     -27.820  29.994 -32.382  1.00  1.64           O  
ATOM   3293  H   TYR A 199     -20.312  29.256 -35.563  1.00  1.64           H  
ATOM   3294  HA  TYR A 199     -23.023  29.030 -36.451  1.00  1.64           H  
ATOM   3295 1HB  TYR A 199     -22.301  28.232 -34.252  1.00  1.64           H  
ATOM   3296 2HB  TYR A 199     -21.887  29.865 -33.755  1.00  1.64           H  
ATOM   3297  HD1 TYR A 199     -24.734  27.707 -34.797  1.00  1.64           H  
ATOM   3298  HD2 TYR A 199     -23.490  31.285 -32.776  1.00  1.64           H  
ATOM   3299  HE1 TYR A 199     -27.029  28.014 -33.929  1.00  1.64           H  
ATOM   3300  HE2 TYR A 199     -25.784  31.589 -31.905  1.00  1.64           H  
ATOM   3301  HH  TYR A 199     -27.837  30.744 -31.782  1.00  1.64           H  
ATOM   3302  N   TYR A 200     -22.118  32.069 -35.512  1.00  1.67           N  
ATOM   3303  CA  TYR A 200     -22.434  33.483 -35.662  1.00  1.67           C  
ATOM   3304  C   TYR A 200     -22.392  33.907 -37.127  1.00  1.67           C  
ATOM   3305  O   TYR A 200     -23.318  34.545 -37.634  1.00  1.67           O  
ATOM   3306  CB  TYR A 200     -21.487  34.317 -34.778  1.00  1.67           C  
ATOM   3307  CG  TYR A 200     -21.589  35.824 -34.946  1.00  1.67           C  
ATOM   3308  CD1 TYR A 200     -22.674  36.522 -34.442  1.00  1.67           C  
ATOM   3309  CD2 TYR A 200     -20.557  36.510 -35.566  1.00  1.67           C  
ATOM   3310  CE1 TYR A 200     -22.733  37.898 -34.589  1.00  1.67           C  
ATOM   3311  CE2 TYR A 200     -20.609  37.871 -35.715  1.00  1.67           C  
ATOM   3312  CZ  TYR A 200     -21.693  38.570 -35.234  1.00  1.67           C  
ATOM   3313  OH  TYR A 200     -21.749  39.938 -35.379  1.00  1.67           O  
ATOM   3314  H   TYR A 200     -21.308  31.800 -34.978  1.00  1.67           H  
ATOM   3315  HA  TYR A 200     -23.451  33.642 -35.306  1.00  1.67           H  
ATOM   3316 1HB  TYR A 200     -21.676  34.079 -33.729  1.00  1.67           H  
ATOM   3317 2HB  TYR A 200     -20.456  34.029 -34.989  1.00  1.67           H  
ATOM   3318  HD1 TYR A 200     -23.481  35.989 -33.938  1.00  1.67           H  
ATOM   3319  HD2 TYR A 200     -19.704  35.970 -35.928  1.00  1.67           H  
ATOM   3320  HE1 TYR A 200     -23.588  38.451 -34.201  1.00  1.67           H  
ATOM   3321  HE2 TYR A 200     -19.791  38.396 -36.208  1.00  1.67           H  
ATOM   3322  HH  TYR A 200     -22.564  40.268 -34.994  1.00  1.67           H  
ATOM   3323  N   VAL A 201     -21.291  33.585 -37.791  1.00  1.63           N  
ATOM   3324  CA  VAL A 201     -21.120  33.900 -39.201  1.00  1.63           C  
ATOM   3325  C   VAL A 201     -20.125  32.914 -39.801  1.00  1.63           C  
ATOM   3326  O   VAL A 201     -19.171  32.538 -39.119  1.00  1.63           O  
ATOM   3327  CB  VAL A 201     -20.581  35.331 -39.329  1.00  1.63           C  
ATOM   3328  CG1 VAL A 201     -19.242  35.380 -38.760  1.00  1.63           C  
ATOM   3329  CG2 VAL A 201     -20.533  35.782 -40.733  1.00  1.63           C  
ATOM   3330  H   VAL A 201     -20.572  33.072 -37.309  1.00  1.63           H  
ATOM   3331  HA  VAL A 201     -22.078  33.808 -39.715  1.00  1.63           H  
ATOM   3332  HB  VAL A 201     -21.224  35.997 -38.747  1.00  1.63           H  
ATOM   3333 1HG1 VAL A 201     -18.888  36.395 -38.820  1.00  1.63           H  
ATOM   3334 2HG1 VAL A 201     -19.260  35.054 -37.744  1.00  1.63           H  
ATOM   3335 3HG1 VAL A 201     -18.584  34.727 -39.332  1.00  1.63           H  
ATOM   3336 1HG2 VAL A 201     -20.145  36.799 -40.772  1.00  1.63           H  
ATOM   3337 2HG2 VAL A 201     -19.879  35.136 -41.271  1.00  1.63           H  
ATOM   3338 3HG2 VAL A 201     -21.530  35.754 -41.167  1.00  1.63           H  
ATOM   3339  N   ASN A 202     -20.297  32.545 -41.071  1.00  1.55           N  
ATOM   3340  CA  ASN A 202     -19.342  31.665 -41.745  1.00  1.55           C  
ATOM   3341  C   ASN A 202     -19.145  32.144 -43.173  1.00  1.55           C  
ATOM   3342  O   ASN A 202     -19.926  31.816 -44.066  1.00  1.55           O  
ATOM   3343  CB  ASN A 202     -19.801  30.217 -41.718  1.00  1.55           C  
ATOM   3344  CG  ASN A 202     -18.756  29.261 -42.272  1.00  1.55           C  
ATOM   3345  OD1 ASN A 202     -17.637  29.667 -42.606  1.00  1.55           O  
ATOM   3346  ND2 ASN A 202     -19.107  28.000 -42.377  1.00  1.55           N  
ATOM   3347  H   ASN A 202     -21.102  32.884 -41.580  1.00  1.55           H  
ATOM   3348  HA  ASN A 202     -18.382  31.733 -41.252  1.00  1.55           H  
ATOM   3349 1HB  ASN A 202     -20.039  29.932 -40.695  1.00  1.55           H  
ATOM   3350 2HB  ASN A 202     -20.713  30.114 -42.304  1.00  1.55           H  
ATOM   3351 1HD2 ASN A 202     -18.459  27.329 -42.741  1.00  1.55           H  
ATOM   3352 2HD2 ASN A 202     -20.025  27.712 -42.107  1.00  1.55           H  
ATOM   3353  N   VAL A 203     -18.143  32.995 -43.351  1.00  1.45           N  
ATOM   3354  CA  VAL A 203     -17.864  33.653 -44.621  1.00  1.45           C  
ATOM   3355  C   VAL A 203     -16.425  33.551 -45.167  1.00  1.45           C  
ATOM   3356  O   VAL A 203     -16.220  33.792 -46.358  1.00  1.45           O  
ATOM   3357  CB  VAL A 203     -18.272  35.127 -44.486  1.00  1.45           C  
ATOM   3358  CG1 VAL A 203     -19.782  35.252 -44.293  1.00  1.45           C  
ATOM   3359  CG2 VAL A 203     -17.571  35.689 -43.265  1.00  1.45           C  
ATOM   3360  H   VAL A 203     -17.534  33.177 -42.563  1.00  1.45           H  
ATOM   3361  HA  VAL A 203     -18.520  33.204 -45.367  1.00  1.45           H  
ATOM   3362  HB  VAL A 203     -17.984  35.678 -45.381  1.00  1.45           H  
ATOM   3363 1HG1 VAL A 203     -20.046  36.303 -44.183  1.00  1.45           H  
ATOM   3364 2HG1 VAL A 203     -20.291  34.839 -45.165  1.00  1.45           H  
ATOM   3365 3HG1 VAL A 203     -20.096  34.718 -43.425  1.00  1.45           H  
ATOM   3366 1HG2 VAL A 203     -17.827  36.736 -43.131  1.00  1.45           H  
ATOM   3367 2HG2 VAL A 203     -17.856  35.128 -42.379  1.00  1.45           H  
ATOM   3368 3HG2 VAL A 203     -16.532  35.592 -43.410  1.00  1.45           H  
ATOM   3369  N   TYR A 204     -15.429  33.206 -44.336  1.00  1.35           N  
ATOM   3370  CA  TYR A 204     -14.055  33.190 -44.854  1.00  1.35           C  
ATOM   3371  C   TYR A 204     -13.486  31.765 -44.908  1.00  1.35           C  
ATOM   3372  O   TYR A 204     -13.785  30.963 -44.030  1.00  1.35           O  
ATOM   3373  CB  TYR A 204     -13.156  34.112 -44.025  1.00  1.35           C  
ATOM   3374  CG  TYR A 204     -13.599  35.525 -44.147  1.00  1.35           C  
ATOM   3375  CD1 TYR A 204     -13.994  36.247 -43.037  1.00  1.35           C  
ATOM   3376  CD2 TYR A 204     -13.689  36.076 -45.403  1.00  1.35           C  
ATOM   3377  CE1 TYR A 204     -14.486  37.531 -43.203  1.00  1.35           C  
ATOM   3378  CE2 TYR A 204     -14.175  37.338 -45.572  1.00  1.35           C  
ATOM   3379  CZ  TYR A 204     -14.582  38.065 -44.493  1.00  1.35           C  
ATOM   3380  OH  TYR A 204     -15.100  39.321 -44.694  1.00  1.35           O  
ATOM   3381  H   TYR A 204     -15.621  33.002 -43.357  1.00  1.35           H  
ATOM   3382  HA  TYR A 204     -14.088  33.609 -45.843  1.00  1.35           H  
ATOM   3383 1HB  TYR A 204     -13.193  33.826 -42.979  1.00  1.35           H  
ATOM   3384 2HB  TYR A 204     -12.122  34.042 -44.359  1.00  1.35           H  
ATOM   3385  HD1 TYR A 204     -13.932  35.799 -42.042  1.00  1.35           H  
ATOM   3386  HD2 TYR A 204     -13.386  35.493 -46.272  1.00  1.35           H  
ATOM   3387  HE1 TYR A 204     -14.812  38.107 -42.339  1.00  1.35           H  
ATOM   3388  HE2 TYR A 204     -14.254  37.761 -46.573  1.00  1.35           H  
ATOM   3389  HH  TYR A 204     -15.071  39.531 -45.632  1.00  1.35           H  
ATOM   3390  N   PRO A 205     -12.645  31.416 -45.906  1.00  1.27           N  
ATOM   3391  CA  PRO A 205     -11.944  30.140 -46.032  1.00  1.27           C  
ATOM   3392  C   PRO A 205     -11.219  29.713 -44.766  1.00  1.27           C  
ATOM   3393  O   PRO A 205     -11.226  28.542 -44.393  1.00  1.27           O  
ATOM   3394  CB  PRO A 205     -10.930  30.455 -47.133  1.00  1.27           C  
ATOM   3395  CG  PRO A 205     -11.611  31.472 -47.989  1.00  1.27           C  
ATOM   3396  CD  PRO A 205     -12.358  32.355 -47.018  1.00  1.27           C  
ATOM   3397  HA  PRO A 205     -12.651  29.362 -46.354  1.00  1.27           H  
ATOM   3398 1HB  PRO A 205     -10.002  30.839 -46.679  1.00  1.27           H  
ATOM   3399 2HB  PRO A 205     -10.669  29.564 -47.665  1.00  1.27           H  
ATOM   3400 1HG  PRO A 205     -10.866  32.027 -48.577  1.00  1.27           H  
ATOM   3401 2HG  PRO A 205     -12.277  30.971 -48.706  1.00  1.27           H  
ATOM   3402 1HD  PRO A 205     -11.725  33.192 -46.672  1.00  1.27           H  
ATOM   3403 2HD  PRO A 205     -13.273  32.684 -47.530  1.00  1.27           H  
ATOM   3404  N   GLU A 206     -10.676  30.678 -44.035  1.00  1.20           N  
ATOM   3405  CA  GLU A 206      -9.960  30.371 -42.806  1.00  1.20           C  
ATOM   3406  C   GLU A 206     -10.867  29.828 -41.721  1.00  1.20           C  
ATOM   3407  O   GLU A 206     -10.412  29.148 -40.805  1.00  1.20           O  
ATOM   3408  CB  GLU A 206      -9.227  31.608 -42.317  1.00  1.20           C  
ATOM   3409  CG  GLU A 206      -8.133  32.030 -43.248  1.00  1.20           C  
ATOM   3410  CD  GLU A 206      -8.674  32.764 -44.403  1.00  1.20           C  
ATOM   3411  OE1 GLU A 206      -9.865  32.925 -44.448  1.00  1.20           O  
ATOM   3412  OE2 GLU A 206      -7.918  33.206 -45.236  1.00  1.20           O  
ATOM   3413  H   GLU A 206     -10.719  31.636 -44.346  1.00  1.20           H  
ATOM   3414  HA  GLU A 206      -9.217  29.603 -43.031  1.00  1.20           H  
ATOM   3415 1HB  GLU A 206      -9.933  32.436 -42.212  1.00  1.20           H  
ATOM   3416 2HB  GLU A 206      -8.789  31.415 -41.336  1.00  1.20           H  
ATOM   3417 1HG  GLU A 206      -7.435  32.674 -42.709  1.00  1.20           H  
ATOM   3418 2HG  GLU A 206      -7.598  31.154 -43.579  1.00  1.20           H  
ATOM   3419  N   GLN A 207     -12.171  30.056 -41.831  1.00  1.16           N  
ATOM   3420  CA  GLN A 207     -13.056  29.569 -40.797  1.00  1.16           C  
ATOM   3421  C   GLN A 207     -13.204  28.062 -40.928  1.00  1.16           C  
ATOM   3422  O   GLN A 207     -13.520  27.375 -39.967  1.00  1.16           O  
ATOM   3423  CB  GLN A 207     -14.410  30.268 -40.849  1.00  1.16           C  
ATOM   3424  CG  GLN A 207     -14.352  31.765 -40.495  1.00  1.16           C  
ATOM   3425  CD  GLN A 207     -15.711  32.386 -40.542  1.00  1.16           C  
ATOM   3426  OE1 GLN A 207     -16.132  32.949 -41.568  1.00  1.16           O  
ATOM   3427  NE2 GLN A 207     -16.431  32.256 -39.430  1.00  1.16           N  
ATOM   3428  H   GLN A 207     -12.561  30.561 -42.625  1.00  1.16           H  
ATOM   3429  HA  GLN A 207     -12.605  29.785 -39.830  1.00  1.16           H  
ATOM   3430 1HB  GLN A 207     -14.830  30.166 -41.850  1.00  1.16           H  
ATOM   3431 2HB  GLN A 207     -15.099  29.781 -40.158  1.00  1.16           H  
ATOM   3432 1HG  GLN A 207     -13.947  31.889 -39.493  1.00  1.16           H  
ATOM   3433 2HG  GLN A 207     -13.717  32.267 -41.225  1.00  1.16           H  
ATOM   3434 1HE2 GLN A 207     -17.391  32.592 -39.370  1.00  1.16           H  
ATOM   3435 2HE2 GLN A 207     -16.041  31.787 -38.639  1.00  1.16           H  
ATOM   3436  N   ALA A 208     -12.869  27.512 -42.096  1.00  1.12           N  
ATOM   3437  CA  ALA A 208     -12.948  26.077 -42.306  1.00  1.12           C  
ATOM   3438  C   ALA A 208     -11.787  25.384 -41.609  1.00  1.12           C  
ATOM   3439  O   ALA A 208     -11.764  24.161 -41.436  1.00  1.12           O  
ATOM   3440  CB  ALA A 208     -12.904  25.769 -43.783  1.00  1.12           C  
ATOM   3441  H   ALA A 208     -12.540  28.092 -42.868  1.00  1.12           H  
ATOM   3442  HA  ALA A 208     -13.880  25.713 -41.879  1.00  1.12           H  
ATOM   3443 1HB  ALA A 208     -12.961  24.694 -43.944  1.00  1.12           H  
ATOM   3444 2HB  ALA A 208     -13.731  26.261 -44.290  1.00  1.12           H  
ATOM   3445 3HB  ALA A 208     -11.970  26.152 -44.158  1.00  1.12           H  
ATOM   3446  N   LEU A 209     -10.790  26.176 -41.236  1.00  1.09           N  
ATOM   3447  CA  LEU A 209      -9.609  25.668 -40.608  1.00  1.09           C  
ATOM   3448  C   LEU A 209      -9.678  25.990 -39.129  1.00  1.09           C  
ATOM   3449  O   LEU A 209      -8.759  25.673 -38.362  1.00  1.09           O  
ATOM   3450  CB  LEU A 209      -8.413  26.292 -41.282  1.00  1.09           C  
ATOM   3451  CG  LEU A 209      -8.392  26.061 -42.785  1.00  1.09           C  
ATOM   3452  CD1 LEU A 209      -7.229  26.753 -43.346  1.00  1.09           C  
ATOM   3453  CD2 LEU A 209      -8.374  24.557 -43.108  1.00  1.09           C  
ATOM   3454  H   LEU A 209     -10.844  27.185 -41.359  1.00  1.09           H  
ATOM   3455  HA  LEU A 209      -9.565  24.598 -40.736  1.00  1.09           H  
ATOM   3456 1HB  LEU A 209      -8.418  27.367 -41.098  1.00  1.09           H  
ATOM   3457 2HB  LEU A 209      -7.515  25.856 -40.874  1.00  1.09           H  
ATOM   3458  HG  LEU A 209      -9.289  26.513 -43.226  1.00  1.09           H  
ATOM   3459 1HD1 LEU A 209      -7.262  26.611 -44.395  1.00  1.09           H  
ATOM   3460 2HD1 LEU A 209      -7.286  27.815 -43.111  1.00  1.09           H  
ATOM   3461 3HD1 LEU A 209      -6.312  26.335 -42.928  1.00  1.09           H  
ATOM   3462 1HD2 LEU A 209      -8.374  24.403 -44.182  1.00  1.09           H  
ATOM   3463 2HD2 LEU A 209      -7.485  24.109 -42.681  1.00  1.09           H  
ATOM   3464 3HD2 LEU A 209      -9.256  24.084 -42.691  1.00  1.09           H  
ATOM   3465  N   ALA A 210     -10.816  26.588 -38.719  1.00  1.05           N  
ATOM   3466  CA  ALA A 210     -11.026  26.993 -37.348  1.00  1.05           C  
ATOM   3467  C   ALA A 210     -10.922  25.798 -36.454  1.00  1.05           C  
ATOM   3468  O   ALA A 210     -10.395  25.890 -35.356  1.00  1.05           O  
ATOM   3469  CB  ALA A 210     -12.382  27.643 -37.153  1.00  1.05           C  
ATOM   3470  H   ALA A 210     -11.573  26.786 -39.370  1.00  1.05           H  
ATOM   3471  HA  ALA A 210     -10.260  27.710 -37.088  1.00  1.05           H  
ATOM   3472 1HB  ALA A 210     -12.495  27.941 -36.106  1.00  1.05           H  
ATOM   3473 2HB  ALA A 210     -12.461  28.515 -37.786  1.00  1.05           H  
ATOM   3474 3HB  ALA A 210     -13.170  26.932 -37.411  1.00  1.05           H  
ATOM   3475  N   TYR A 211     -11.369  24.658 -36.959  1.00  1.01           N  
ATOM   3476  CA  TYR A 211     -11.383  23.438 -36.193  1.00  1.01           C  
ATOM   3477  C   TYR A 211      -9.978  23.211 -35.628  1.00  1.01           C  
ATOM   3478  O   TYR A 211      -9.810  23.146 -34.412  1.00  1.01           O  
ATOM   3479  CB  TYR A 211     -11.807  22.311 -37.132  1.00  1.01           C  
ATOM   3480  CG  TYR A 211     -11.996  21.005 -36.505  1.00  1.01           C  
ATOM   3481  CD1 TYR A 211     -13.192  20.779 -35.882  1.00  1.01           C  
ATOM   3482  CD2 TYR A 211     -11.028  20.036 -36.533  1.00  1.01           C  
ATOM   3483  CE1 TYR A 211     -13.448  19.597 -35.291  1.00  1.01           C  
ATOM   3484  CE2 TYR A 211     -11.286  18.850 -35.924  1.00  1.01           C  
ATOM   3485  CZ  TYR A 211     -12.492  18.639 -35.313  1.00  1.01           C  
ATOM   3486  OH  TYR A 211     -12.747  17.480 -34.726  1.00  1.01           O  
ATOM   3487  H   TYR A 211     -11.759  24.662 -37.889  1.00  1.01           H  
ATOM   3488  HA  TYR A 211     -12.091  23.535 -35.368  1.00  1.01           H  
ATOM   3489 1HB  TYR A 211     -12.749  22.589 -37.614  1.00  1.01           H  
ATOM   3490 2HB  TYR A 211     -11.066  22.202 -37.918  1.00  1.01           H  
ATOM   3491  HD1 TYR A 211     -13.929  21.560 -35.871  1.00  1.01           H  
ATOM   3492  HD2 TYR A 211     -10.071  20.212 -37.027  1.00  1.01           H  
ATOM   3493  HE1 TYR A 211     -14.407  19.416 -34.796  1.00  1.01           H  
ATOM   3494  HE2 TYR A 211     -10.552  18.072 -35.927  1.00  1.01           H  
ATOM   3495  HH  TYR A 211     -13.687  17.414 -34.565  1.00  1.01           H  
ATOM   3496  N   PHE A 212      -8.960  23.199 -36.503  1.00  0.97           N  
ATOM   3497  CA  PHE A 212      -7.575  23.012 -36.070  1.00  0.97           C  
ATOM   3498  C   PHE A 212      -7.158  24.064 -35.077  1.00  0.97           C  
ATOM   3499  O   PHE A 212      -6.592  23.768 -34.028  1.00  0.97           O  
ATOM   3500  CB  PHE A 212      -6.596  23.099 -37.243  1.00  0.97           C  
ATOM   3501  CG  PHE A 212      -5.108  23.084 -36.821  1.00  0.97           C  
ATOM   3502  CD1 PHE A 212      -4.438  21.900 -36.535  1.00  0.97           C  
ATOM   3503  CD2 PHE A 212      -4.395  24.278 -36.710  1.00  0.97           C  
ATOM   3504  CE1 PHE A 212      -3.095  21.916 -36.158  1.00  0.97           C  
ATOM   3505  CE2 PHE A 212      -3.068  24.297 -36.338  1.00  0.97           C  
ATOM   3506  CZ  PHE A 212      -2.412  23.118 -36.062  1.00  0.97           C  
ATOM   3507  H   PHE A 212      -9.160  23.315 -37.485  1.00  0.97           H  
ATOM   3508  HA  PHE A 212      -7.493  22.034 -35.593  1.00  0.97           H  
ATOM   3509 1HB  PHE A 212      -6.769  22.256 -37.909  1.00  0.97           H  
ATOM   3510 2HB  PHE A 212      -6.782  24.011 -37.811  1.00  0.97           H  
ATOM   3511  HD1 PHE A 212      -4.976  20.951 -36.614  1.00  0.97           H  
ATOM   3512  HD2 PHE A 212      -4.904  25.213 -36.924  1.00  0.97           H  
ATOM   3513  HE1 PHE A 212      -2.584  20.977 -35.940  1.00  0.97           H  
ATOM   3514  HE2 PHE A 212      -2.540  25.244 -36.261  1.00  0.97           H  
ATOM   3515  HZ  PHE A 212      -1.365  23.134 -35.767  1.00  0.97           H  
ATOM   3516  N   THR A 213      -7.415  25.311 -35.424  1.00  0.94           N  
ATOM   3517  CA  THR A 213      -6.941  26.400 -34.591  1.00  0.94           C  
ATOM   3518  C   THR A 213      -7.647  26.422 -33.229  1.00  0.94           C  
ATOM   3519  O   THR A 213      -7.086  26.921 -32.246  1.00  0.94           O  
ATOM   3520  CB  THR A 213      -7.138  27.742 -35.326  1.00  0.94           C  
ATOM   3521  OG1 THR A 213      -8.499  27.937 -35.591  1.00  0.94           O  
ATOM   3522  CG2 THR A 213      -6.397  27.741 -36.636  1.00  0.94           C  
ATOM   3523  H   THR A 213      -7.928  25.503 -36.287  1.00  0.94           H  
ATOM   3524  HA  THR A 213      -5.876  26.261 -34.416  1.00  0.94           H  
ATOM   3525  HB  THR A 213      -6.792  28.535 -34.726  1.00  0.94           H  
ATOM   3526  HG1 THR A 213      -9.025  27.525 -34.885  1.00  0.94           H  
ATOM   3527 1HG2 THR A 213      -6.550  28.689 -37.150  1.00  0.94           H  
ATOM   3528 2HG2 THR A 213      -5.348  27.589 -36.458  1.00  0.94           H  
ATOM   3529 3HG2 THR A 213      -6.782  26.930 -37.242  1.00  0.94           H  
ATOM   3530  N   GLU A 214      -8.864  25.878 -33.157  1.00  0.91           N  
ATOM   3531  CA  GLU A 214      -9.613  25.901 -31.916  1.00  0.91           C  
ATOM   3532  C   GLU A 214      -9.538  24.580 -31.131  1.00  0.91           C  
ATOM   3533  O   GLU A 214      -9.793  24.574 -29.923  1.00  0.91           O  
ATOM   3534  CB  GLU A 214     -11.020  26.441 -32.187  1.00  0.91           C  
ATOM   3535  CG  GLU A 214     -10.910  27.904 -32.738  1.00  0.91           C  
ATOM   3536  CD  GLU A 214     -12.161  28.682 -32.956  1.00  0.91           C  
ATOM   3537  OE1 GLU A 214     -13.096  28.205 -33.510  1.00  0.91           O  
ATOM   3538  OE2 GLU A 214     -12.174  29.806 -32.500  1.00  0.91           O  
ATOM   3539  H   GLU A 214      -9.292  25.472 -33.986  1.00  0.91           H  
ATOM   3540  HA  GLU A 214      -9.152  26.633 -31.276  1.00  0.91           H  
ATOM   3541 1HB  GLU A 214     -11.528  25.815 -32.924  1.00  0.91           H  
ATOM   3542 2HB  GLU A 214     -11.603  26.451 -31.272  1.00  0.91           H  
ATOM   3543 1HG  GLU A 214     -10.267  28.461 -32.096  1.00  0.91           H  
ATOM   3544 2HG  GLU A 214     -10.412  27.849 -33.690  1.00  0.91           H  
ATOM   3545  N   ASP A 215      -9.098  23.480 -31.759  1.00  0.89           N  
ATOM   3546  CA  ASP A 215      -8.895  22.264 -30.976  1.00  0.89           C  
ATOM   3547  C   ASP A 215      -8.048  22.620 -29.758  1.00  0.89           C  
ATOM   3548  O   ASP A 215      -6.952  23.186 -29.868  1.00  0.89           O  
ATOM   3549  CB  ASP A 215      -8.169  21.155 -31.758  1.00  0.89           C  
ATOM   3550  CG  ASP A 215      -9.008  20.234 -32.734  1.00  0.89           C  
ATOM   3551  OD1 ASP A 215      -9.429  19.180 -32.255  1.00  0.89           O  
ATOM   3552  OD2 ASP A 215      -9.089  20.483 -33.892  1.00  0.89           O  
ATOM   3553  H   ASP A 215      -8.942  23.483 -32.765  1.00  0.89           H  
ATOM   3554  HA  ASP A 215      -9.862  21.891 -30.640  1.00  0.89           H  
ATOM   3555 1HB  ASP A 215      -7.415  21.641 -32.378  1.00  0.89           H  
ATOM   3556 2HB  ASP A 215      -7.638  20.541 -31.054  1.00  0.89           H  
ATOM   3557  N   VAL A 216      -8.504  22.219 -28.588  1.00  0.86           N  
ATOM   3558  CA  VAL A 216      -7.798  22.584 -27.376  1.00  0.86           C  
ATOM   3559  C   VAL A 216      -6.413  21.997 -27.261  1.00  0.86           C  
ATOM   3560  O   VAL A 216      -5.558  22.569 -26.593  1.00  0.86           O  
ATOM   3561  CB  VAL A 216      -8.608  22.177 -26.163  1.00  0.86           C  
ATOM   3562  CG1 VAL A 216      -9.879  22.889 -26.209  1.00  0.86           C  
ATOM   3563  CG2 VAL A 216      -8.811  20.672 -26.129  1.00  0.86           C  
ATOM   3564  H   VAL A 216      -9.386  21.730 -28.531  1.00  0.86           H  
ATOM   3565  HA  VAL A 216      -7.713  23.671 -27.365  1.00  0.86           H  
ATOM   3566  HB  VAL A 216      -8.099  22.504 -25.289  1.00  0.86           H  
ATOM   3567 1HG1 VAL A 216     -10.475  22.659 -25.324  1.00  0.86           H  
ATOM   3568 2HG1 VAL A 216      -9.641  23.925 -26.241  1.00  0.86           H  
ATOM   3569 3HG1 VAL A 216     -10.428  22.613 -27.109  1.00  0.86           H  
ATOM   3570 1HG2 VAL A 216      -9.398  20.411 -25.254  1.00  0.86           H  
ATOM   3571 2HG2 VAL A 216      -9.324  20.367 -27.031  1.00  0.86           H  
ATOM   3572 3HG2 VAL A 216      -7.858  20.165 -26.066  1.00  0.86           H  
ATOM   3573  N   GLY A 217      -6.157  20.873 -27.916  1.00  0.84           N  
ATOM   3574  CA  GLY A 217      -4.834  20.285 -27.828  1.00  0.84           C  
ATOM   3575  C   GLY A 217      -3.801  21.060 -28.644  1.00  0.84           C  
ATOM   3576  O   GLY A 217      -2.593  20.985 -28.392  1.00  0.84           O  
ATOM   3577  H   GLY A 217      -6.884  20.439 -28.467  1.00  0.84           H  
ATOM   3578 1HA  GLY A 217      -4.532  20.237 -26.786  1.00  0.84           H  
ATOM   3579 2HA  GLY A 217      -4.889  19.275 -28.173  1.00  0.84           H  
ATOM   3580  N   VAL A 218      -4.281  21.843 -29.600  1.00  0.82           N  
ATOM   3581  CA  VAL A 218      -3.439  22.645 -30.459  1.00  0.82           C  
ATOM   3582  C   VAL A 218      -3.025  23.857 -29.635  1.00  0.82           C  
ATOM   3583  O   VAL A 218      -1.845  24.236 -29.575  1.00  0.82           O  
ATOM   3584  CB  VAL A 218      -4.221  22.986 -31.742  1.00  0.82           C  
ATOM   3585  CG1 VAL A 218      -3.476  23.928 -32.586  1.00  0.82           C  
ATOM   3586  CG2 VAL A 218      -4.495  21.674 -32.501  1.00  0.82           C  
ATOM   3587  H   VAL A 218      -5.285  21.923 -29.735  1.00  0.82           H  
ATOM   3588  HA  VAL A 218      -2.550  22.075 -30.730  1.00  0.82           H  
ATOM   3589  HB  VAL A 218      -5.161  23.465 -31.483  1.00  0.82           H  
ATOM   3590 1HG1 VAL A 218      -4.059  24.156 -33.477  1.00  0.82           H  
ATOM   3591 2HG1 VAL A 218      -3.328  24.828 -32.010  1.00  0.82           H  
ATOM   3592 3HG1 VAL A 218      -2.521  23.496 -32.872  1.00  0.82           H  
ATOM   3593 1HG2 VAL A 218      -5.063  21.885 -33.406  1.00  0.82           H  
ATOM   3594 2HG2 VAL A 218      -3.553  21.202 -32.769  1.00  0.82           H  
ATOM   3595 3HG2 VAL A 218      -5.068  21.001 -31.864  1.00  0.82           H  
ATOM   3596  N   ASN A 219      -4.017  24.402 -28.930  1.00  0.80           N  
ATOM   3597  CA  ASN A 219      -3.817  25.538 -28.044  1.00  0.80           C  
ATOM   3598  C   ASN A 219      -2.982  25.152 -26.829  1.00  0.80           C  
ATOM   3599  O   ASN A 219      -2.098  25.909 -26.408  1.00  0.80           O  
ATOM   3600  CB  ASN A 219      -5.158  26.056 -27.613  1.00  0.80           C  
ATOM   3601  CG  ASN A 219      -5.851  26.798 -28.702  1.00  0.80           C  
ATOM   3602  OD1 ASN A 219      -5.618  27.997 -28.843  1.00  0.80           O  
ATOM   3603  ND2 ASN A 219      -6.635  26.116 -29.502  1.00  0.80           N  
ATOM   3604  H   ASN A 219      -4.959  24.020 -29.055  1.00  0.80           H  
ATOM   3605  HA  ASN A 219      -3.287  26.319 -28.569  1.00  0.80           H  
ATOM   3606 1HB  ASN A 219      -5.787  25.236 -27.268  1.00  0.80           H  
ATOM   3607 2HB  ASN A 219      -4.989  26.720 -26.784  1.00  0.80           H  
ATOM   3608 1HD2 ASN A 219      -7.067  26.560 -30.307  1.00  0.80           H  
ATOM   3609 2HD2 ASN A 219      -6.765  25.122 -29.363  1.00  0.80           H  
ATOM   3610  N   SER A 220      -3.211  23.940 -26.316  1.00  0.78           N  
ATOM   3611  CA  SER A 220      -2.474  23.433 -25.180  1.00  0.78           C  
ATOM   3612  C   SER A 220      -1.016  23.285 -25.553  1.00  0.78           C  
ATOM   3613  O   SER A 220      -0.150  23.656 -24.772  1.00  0.78           O  
ATOM   3614  CB  SER A 220      -3.030  22.110 -24.732  1.00  0.78           C  
ATOM   3615  OG  SER A 220      -4.333  22.242 -24.250  1.00  0.78           O  
ATOM   3616  H   SER A 220      -3.956  23.369 -26.695  1.00  0.78           H  
ATOM   3617  HA  SER A 220      -2.550  24.146 -24.363  1.00  0.78           H  
ATOM   3618 1HB  SER A 220      -3.013  21.433 -25.566  1.00  0.78           H  
ATOM   3619 2HB  SER A 220      -2.396  21.699 -23.957  1.00  0.78           H  
ATOM   3620  HG  SER A 220      -4.865  22.566 -25.010  1.00  0.78           H  
ATOM   3621  N   PHE A 221      -0.712  22.799 -26.763  1.00  0.77           N  
ATOM   3622  CA  PHE A 221       0.696  22.722 -27.128  1.00  0.77           C  
ATOM   3623  C   PHE A 221       1.385  24.046 -27.019  1.00  0.77           C  
ATOM   3624  O   PHE A 221       2.431  24.159 -26.380  1.00  0.77           O  
ATOM   3625  CB  PHE A 221       0.934  22.250 -28.562  1.00  0.77           C  
ATOM   3626  CG  PHE A 221       2.381  22.561 -28.971  1.00  0.77           C  
ATOM   3627  CD1 PHE A 221       3.446  21.826 -28.521  1.00  0.77           C  
ATOM   3628  CD2 PHE A 221       2.651  23.656 -29.801  1.00  0.77           C  
ATOM   3629  CE1 PHE A 221       4.739  22.159 -28.869  1.00  0.77           C  
ATOM   3630  CE2 PHE A 221       3.939  23.987 -30.138  1.00  0.77           C  
ATOM   3631  CZ  PHE A 221       4.974  23.243 -29.668  1.00  0.77           C  
ATOM   3632  H   PHE A 221      -1.431  22.462 -27.405  1.00  0.77           H  
ATOM   3633  HA  PHE A 221       1.187  22.022 -26.450  1.00  0.77           H  
ATOM   3634 1HB  PHE A 221       0.769  21.180 -28.639  1.00  0.77           H  
ATOM   3635 2HB  PHE A 221       0.254  22.751 -29.248  1.00  0.77           H  
ATOM   3636  HD1 PHE A 221       3.269  20.999 -27.874  1.00  0.77           H  
ATOM   3637  HD2 PHE A 221       1.819  24.259 -30.173  1.00  0.77           H  
ATOM   3638  HE1 PHE A 221       5.576  21.570 -28.493  1.00  0.77           H  
ATOM   3639  HE2 PHE A 221       4.138  24.838 -30.770  1.00  0.77           H  
ATOM   3640  HZ  PHE A 221       5.974  23.513 -29.922  1.00  0.77           H  
ATOM   3641  N   TYR A 222       0.818  25.071 -27.631  1.00  0.75           N  
ATOM   3642  CA  TYR A 222       1.528  26.331 -27.605  1.00  0.75           C  
ATOM   3643  C   TYR A 222       1.679  26.815 -26.167  1.00  0.75           C  
ATOM   3644  O   TYR A 222       2.768  27.236 -25.755  1.00  0.75           O  
ATOM   3645  CB  TYR A 222       0.856  27.339 -28.514  1.00  0.75           C  
ATOM   3646  CG  TYR A 222       1.635  28.615 -28.684  1.00  0.75           C  
ATOM   3647  CD1 TYR A 222       2.763  28.557 -29.469  1.00  0.75           C  
ATOM   3648  CD2 TYR A 222       1.247  29.824 -28.111  1.00  0.75           C  
ATOM   3649  CE1 TYR A 222       3.530  29.665 -29.669  1.00  0.75           C  
ATOM   3650  CE2 TYR A 222       2.034  30.967 -28.327  1.00  0.75           C  
ATOM   3651  CZ  TYR A 222       3.190  30.874 -29.104  1.00  0.75           C  
ATOM   3652  OH  TYR A 222       4.015  31.994 -29.313  1.00  0.75           O  
ATOM   3653  H   TYR A 222      -0.067  24.953 -28.134  1.00  0.75           H  
ATOM   3654  HA  TYR A 222       2.532  26.162 -27.993  1.00  0.75           H  
ATOM   3655 1HB  TYR A 222       0.739  26.880 -29.477  1.00  0.75           H  
ATOM   3656 2HB  TYR A 222      -0.135  27.580 -28.124  1.00  0.75           H  
ATOM   3657  HD1 TYR A 222       3.053  27.611 -29.921  1.00  0.75           H  
ATOM   3658  HD2 TYR A 222       0.344  29.879 -27.498  1.00  0.75           H  
ATOM   3659  HE1 TYR A 222       4.402  29.592 -30.264  1.00  0.75           H  
ATOM   3660  HE2 TYR A 222       1.749  31.918 -27.883  1.00  0.75           H  
ATOM   3661  HH  TYR A 222       4.850  31.745 -29.802  1.00  0.75           H  
ATOM   3662  N   TYR A 223       0.591  26.753 -25.399  1.00  0.75           N  
ATOM   3663  CA  TYR A 223       0.620  27.199 -24.016  1.00  0.75           C  
ATOM   3664  C   TYR A 223       1.637  26.455 -23.153  1.00  0.75           C  
ATOM   3665  O   TYR A 223       2.475  27.084 -22.500  1.00  0.75           O  
ATOM   3666  CB  TYR A 223      -0.766  27.070 -23.398  1.00  0.75           C  
ATOM   3667  CG  TYR A 223      -0.828  27.437 -21.929  1.00  0.75           C  
ATOM   3668  CD1 TYR A 223      -0.869  28.753 -21.524  1.00  0.75           C  
ATOM   3669  CD2 TYR A 223      -0.848  26.453 -21.005  1.00  0.75           C  
ATOM   3670  CE1 TYR A 223      -0.916  29.077 -20.191  1.00  0.75           C  
ATOM   3671  CE2 TYR A 223      -0.907  26.752 -19.680  1.00  0.75           C  
ATOM   3672  CZ  TYR A 223      -0.933  28.065 -19.264  1.00  0.75           C  
ATOM   3673  OH  TYR A 223      -0.996  28.360 -17.928  1.00  0.75           O  
ATOM   3674  H   TYR A 223      -0.284  26.389 -25.783  1.00  0.75           H  
ATOM   3675  HA  TYR A 223       0.906  28.242 -24.016  1.00  0.75           H  
ATOM   3676 1HB  TYR A 223      -1.440  27.699 -23.943  1.00  0.75           H  
ATOM   3677 2HB  TYR A 223      -1.120  26.045 -23.510  1.00  0.75           H  
ATOM   3678  HD1 TYR A 223      -0.869  29.530 -22.250  1.00  0.75           H  
ATOM   3679  HD2 TYR A 223      -0.825  25.432 -21.329  1.00  0.75           H  
ATOM   3680  HE1 TYR A 223      -0.951  30.123 -19.881  1.00  0.75           H  
ATOM   3681  HE2 TYR A 223      -0.935  25.950 -18.945  1.00  0.75           H  
ATOM   3682  HH  TYR A 223      -1.180  27.556 -17.435  1.00  0.75           H  
ATOM   3683  N   TYR A 224       1.596  25.121 -23.148  1.00  0.75           N  
ATOM   3684  CA  TYR A 224       2.498  24.402 -22.271  1.00  0.75           C  
ATOM   3685  C   TYR A 224       3.907  24.510 -22.775  1.00  0.75           C  
ATOM   3686  O   TYR A 224       4.806  24.759 -21.974  1.00  0.75           O  
ATOM   3687  CB  TYR A 224       2.050  22.957 -22.086  1.00  0.75           C  
ATOM   3688  CG  TYR A 224       0.868  22.915 -21.185  1.00  0.75           C  
ATOM   3689  CD1 TYR A 224      -0.377  22.731 -21.701  1.00  0.75           C  
ATOM   3690  CD2 TYR A 224       1.044  23.104 -19.832  1.00  0.75           C  
ATOM   3691  CE1 TYR A 224      -1.457  22.771 -20.896  1.00  0.75           C  
ATOM   3692  CE2 TYR A 224      -0.047  23.152 -18.991  1.00  0.75           C  
ATOM   3693  CZ  TYR A 224      -1.297  23.000 -19.531  1.00  0.75           C  
ATOM   3694  OH  TYR A 224      -2.393  23.079 -18.762  1.00  0.75           O  
ATOM   3695  H   TYR A 224       0.931  24.616 -23.725  1.00  0.75           H  
ATOM   3696  HA  TYR A 224       2.467  24.878 -21.293  1.00  0.75           H  
ATOM   3697 1HB  TYR A 224       1.777  22.521 -23.052  1.00  0.75           H  
ATOM   3698 2HB  TYR A 224       2.847  22.369 -21.658  1.00  0.75           H  
ATOM   3699  HD1 TYR A 224      -0.501  22.572 -22.752  1.00  0.75           H  
ATOM   3700  HD2 TYR A 224       2.048  23.228 -19.440  1.00  0.75           H  
ATOM   3701  HE1 TYR A 224      -2.437  22.640 -21.331  1.00  0.75           H  
ATOM   3702  HE2 TYR A 224       0.080  23.321 -17.920  1.00  0.75           H  
ATOM   3703  HH  TYR A 224      -2.292  22.572 -17.935  1.00  0.75           H  
ATOM   3704  N   TYR A 225       4.115  24.464 -24.090  1.00  0.75           N  
ATOM   3705  CA  TYR A 225       5.461  24.619 -24.604  1.00  0.75           C  
ATOM   3706  C   TYR A 225       6.061  25.895 -24.046  1.00  0.75           C  
ATOM   3707  O   TYR A 225       7.174  25.886 -23.509  1.00  0.75           O  
ATOM   3708  CB  TYR A 225       5.492  24.630 -26.127  1.00  0.75           C  
ATOM   3709  CG  TYR A 225       6.822  25.049 -26.614  1.00  0.75           C  
ATOM   3710  CD1 TYR A 225       7.896  24.186 -26.671  1.00  0.75           C  
ATOM   3711  CD2 TYR A 225       6.968  26.363 -26.956  1.00  0.75           C  
ATOM   3712  CE1 TYR A 225       9.135  24.680 -27.065  1.00  0.75           C  
ATOM   3713  CE2 TYR A 225       8.161  26.845 -27.333  1.00  0.75           C  
ATOM   3714  CZ  TYR A 225       9.247  26.040 -27.384  1.00  0.75           C  
ATOM   3715  OH  TYR A 225      10.441  26.590 -27.723  1.00  0.75           O  
ATOM   3716  H   TYR A 225       3.355  24.297 -24.751  1.00  0.75           H  
ATOM   3717  HA  TYR A 225       6.066  23.783 -24.251  1.00  0.75           H  
ATOM   3718 1HB  TYR A 225       5.270  23.638 -26.505  1.00  0.75           H  
ATOM   3719 2HB  TYR A 225       4.742  25.321 -26.515  1.00  0.75           H  
ATOM   3720  HD1 TYR A 225       7.769  23.145 -26.387  1.00  0.75           H  
ATOM   3721  HD2 TYR A 225       6.109  27.034 -26.902  1.00  0.75           H  
ATOM   3722  HE1 TYR A 225      10.002  24.026 -27.098  1.00  0.75           H  
ATOM   3723  HE2 TYR A 225       8.242  27.884 -27.576  1.00  0.75           H  
ATOM   3724  HH  TYR A 225      10.377  27.551 -27.664  1.00  0.75           H  
ATOM   3725  N   ASN A 226       5.322  26.994 -24.141  1.00  0.76           N  
ATOM   3726  CA  ASN A 226       5.814  28.249 -23.623  1.00  0.76           C  
ATOM   3727  C   ASN A 226       5.984  28.233 -22.112  1.00  0.76           C  
ATOM   3728  O   ASN A 226       6.838  28.933 -21.592  1.00  0.76           O  
ATOM   3729  CB  ASN A 226       4.935  29.365 -24.057  1.00  0.76           C  
ATOM   3730  CG  ASN A 226       5.172  29.691 -25.441  1.00  0.76           C  
ATOM   3731  OD1 ASN A 226       6.279  29.518 -25.961  1.00  0.76           O  
ATOM   3732  ND2 ASN A 226       4.175  30.135 -26.079  1.00  0.76           N  
ATOM   3733  H   ASN A 226       4.404  26.966 -24.593  1.00  0.76           H  
ATOM   3734  HA  ASN A 226       6.802  28.425 -24.052  1.00  0.76           H  
ATOM   3735 1HB  ASN A 226       3.882  29.098 -23.915  1.00  0.76           H  
ATOM   3736 2HB  ASN A 226       5.154  30.220 -23.452  1.00  0.76           H  
ATOM   3737 1HD2 ASN A 226       4.277  30.385 -27.039  1.00  0.76           H  
ATOM   3738 2HD2 ASN A 226       3.291  30.219 -25.613  1.00  0.76           H  
ATOM   3739  N   LEU A 227       5.207  27.429 -21.380  1.00  0.76           N  
ATOM   3740  CA  LEU A 227       5.443  27.376 -19.941  1.00  0.76           C  
ATOM   3741  C   LEU A 227       6.793  26.697 -19.655  1.00  0.76           C  
ATOM   3742  O   LEU A 227       7.446  26.986 -18.655  1.00  0.76           O  
ATOM   3743  CB  LEU A 227       4.385  26.603 -19.170  1.00  0.76           C  
ATOM   3744  CG  LEU A 227       2.965  27.129 -19.085  1.00  0.76           C  
ATOM   3745  CD1 LEU A 227       2.235  26.128 -18.336  1.00  0.76           C  
ATOM   3746  CD2 LEU A 227       2.873  28.436 -18.388  1.00  0.76           C  
ATOM   3747  H   LEU A 227       4.460  26.886 -21.814  1.00  0.76           H  
ATOM   3748  HA  LEU A 227       5.475  28.393 -19.566  1.00  0.76           H  
ATOM   3749 1HB  LEU A 227       4.341  25.595 -19.581  1.00  0.76           H  
ATOM   3750 2HB  LEU A 227       4.738  26.537 -18.161  1.00  0.76           H  
ATOM   3751  HG  LEU A 227       2.545  27.227 -20.079  1.00  0.76           H  
ATOM   3752 1HD1 LEU A 227       1.227  26.400 -18.217  1.00  0.76           H  
ATOM   3753 2HD1 LEU A 227       2.311  25.225 -18.846  1.00  0.76           H  
ATOM   3754 3HD1 LEU A 227       2.694  26.036 -17.369  1.00  0.76           H  
ATOM   3755 1HD2 LEU A 227       1.833  28.745 -18.334  1.00  0.76           H  
ATOM   3756 2HD2 LEU A 227       3.246  28.305 -17.402  1.00  0.76           H  
ATOM   3757 3HD2 LEU A 227       3.448  29.190 -18.924  1.00  0.76           H  
ATOM   3758  N   TYR A 228       7.212  25.772 -20.525  1.00  0.77           N  
ATOM   3759  CA  TYR A 228       8.506  25.110 -20.347  1.00  0.77           C  
ATOM   3760  C   TYR A 228       9.622  26.097 -20.756  1.00  0.77           C  
ATOM   3761  O   TYR A 228      10.648  26.220 -20.076  1.00  0.77           O  
ATOM   3762  CB  TYR A 228       8.560  23.779 -21.163  1.00  0.77           C  
ATOM   3763  CG  TYR A 228       7.700  22.582 -20.573  1.00  0.77           C  
ATOM   3764  CD1 TYR A 228       6.418  22.360 -21.000  1.00  0.77           C  
ATOM   3765  CD2 TYR A 228       8.221  21.733 -19.642  1.00  0.77           C  
ATOM   3766  CE1 TYR A 228       5.635  21.344 -20.478  1.00  0.77           C  
ATOM   3767  CE2 TYR A 228       7.449  20.688 -19.109  1.00  0.77           C  
ATOM   3768  CZ  TYR A 228       6.152  20.509 -19.521  1.00  0.77           C  
ATOM   3769  OH  TYR A 228       5.371  19.501 -18.968  1.00  0.77           O  
ATOM   3770  H   TYR A 228       6.605  25.530 -21.314  1.00  0.77           H  
ATOM   3771  HA  TYR A 228       8.650  24.881 -19.297  1.00  0.77           H  
ATOM   3772 1HB  TYR A 228       8.207  23.968 -22.176  1.00  0.77           H  
ATOM   3773 2HB  TYR A 228       9.599  23.449 -21.241  1.00  0.77           H  
ATOM   3774  HD1 TYR A 228       6.026  22.981 -21.742  1.00  0.77           H  
ATOM   3775  HD2 TYR A 228       9.232  21.888 -19.300  1.00  0.77           H  
ATOM   3776  HE1 TYR A 228       4.621  21.214 -20.831  1.00  0.77           H  
ATOM   3777  HE2 TYR A 228       7.878  20.031 -18.349  1.00  0.77           H  
ATOM   3778  HH  TYR A 228       5.828  19.131 -18.203  1.00  0.77           H  
ATOM   3779  N   TYR A 229       9.347  26.900 -21.788  1.00  0.78           N  
ATOM   3780  CA  TYR A 229      10.259  27.900 -22.360  1.00  0.78           C  
ATOM   3781  C   TYR A 229       9.808  29.398 -22.354  1.00  0.78           C  
ATOM   3782  O   TYR A 229      10.007  30.038 -23.379  1.00  0.78           O  
ATOM   3783  CB  TYR A 229      10.541  27.495 -23.813  1.00  0.78           C  
ATOM   3784  CG  TYR A 229      11.277  26.171 -23.957  1.00  0.78           C  
ATOM   3785  CD1 TYR A 229      10.565  25.003 -23.969  1.00  0.78           C  
ATOM   3786  CD2 TYR A 229      12.661  26.137 -24.125  1.00  0.78           C  
ATOM   3787  CE1 TYR A 229      11.197  23.805 -24.093  1.00  0.78           C  
ATOM   3788  CE2 TYR A 229      13.313  24.916 -24.278  1.00  0.78           C  
ATOM   3789  CZ  TYR A 229      12.594  23.739 -24.247  1.00  0.78           C  
ATOM   3790  OH  TYR A 229      13.199  22.462 -24.363  1.00  0.78           O  
ATOM   3791  H   TYR A 229       8.458  26.744 -22.268  1.00  0.78           H  
ATOM   3792  HA  TYR A 229      11.193  27.848 -21.797  1.00  0.78           H  
ATOM   3793 1HB  TYR A 229       9.591  27.418 -24.356  1.00  0.78           H  
ATOM   3794 2HB  TYR A 229      11.132  28.267 -24.301  1.00  0.78           H  
ATOM   3795  HD1 TYR A 229       9.483  25.028 -23.857  1.00  0.78           H  
ATOM   3796  HD2 TYR A 229      13.230  27.059 -24.136  1.00  0.78           H  
ATOM   3797  HE1 TYR A 229      10.596  22.902 -24.074  1.00  0.78           H  
ATOM   3798  HE2 TYR A 229      14.388  24.890 -24.411  1.00  0.78           H  
ATOM   3799  HH  TYR A 229      14.191  22.458 -24.209  1.00  0.78           H  
ATOM   3800  N   PRO A 230       9.318  30.034 -21.256  1.00  0.79           N  
ATOM   3801  CA  PRO A 230       8.760  31.396 -21.243  1.00  0.79           C  
ATOM   3802  C   PRO A 230       9.705  32.438 -21.840  1.00  0.79           C  
ATOM   3803  O   PRO A 230      10.904  32.459 -21.538  1.00  0.79           O  
ATOM   3804  CB  PRO A 230       8.596  31.673 -19.746  1.00  0.79           C  
ATOM   3805  CG  PRO A 230       8.411  30.325 -19.144  1.00  0.79           C  
ATOM   3806  CD  PRO A 230       9.344  29.424 -19.925  1.00  0.79           C  
ATOM   3807  HA  PRO A 230       7.795  31.397 -21.764  1.00  0.79           H  
ATOM   3808 1HB  PRO A 230       9.479  32.187 -19.378  1.00  0.79           H  
ATOM   3809 2HB  PRO A 230       7.739  32.337 -19.575  1.00  0.79           H  
ATOM   3810 1HG  PRO A 230       8.624  30.320 -18.080  1.00  0.79           H  
ATOM   3811 2HG  PRO A 230       7.369  30.017 -19.252  1.00  0.79           H  
ATOM   3812 1HD  PRO A 230      10.360  29.405 -19.522  1.00  0.79           H  
ATOM   3813 2HD  PRO A 230       8.897  28.488 -19.913  1.00  0.79           H  
ATOM   3814  N   TYR A 231       9.136  33.375 -22.600  1.00  0.81           N  
ATOM   3815  CA  TYR A 231       9.931  34.389 -23.304  1.00  0.81           C  
ATOM   3816  C   TYR A 231      10.628  35.368 -22.393  1.00  0.81           C  
ATOM   3817  O   TYR A 231      11.630  35.961 -22.772  1.00  0.81           O  
ATOM   3818  CB  TYR A 231       9.050  35.231 -24.226  1.00  0.81           C  
ATOM   3819  CG  TYR A 231       8.520  34.543 -25.393  1.00  0.81           C  
ATOM   3820  CD1 TYR A 231       9.376  33.964 -26.254  1.00  0.81           C  
ATOM   3821  CD2 TYR A 231       7.155  34.511 -25.631  1.00  0.81           C  
ATOM   3822  CE1 TYR A 231       8.911  33.355 -27.348  1.00  0.81           C  
ATOM   3823  CE2 TYR A 231       6.685  33.887 -26.756  1.00  0.81           C  
ATOM   3824  CZ  TYR A 231       7.575  33.318 -27.606  1.00  0.81           C  
ATOM   3825  OH  TYR A 231       7.162  32.722 -28.736  1.00  0.81           O  
ATOM   3826  H   TYR A 231       8.140  33.339 -22.764  1.00  0.81           H  
ATOM   3827  HA  TYR A 231      10.696  33.876 -23.887  1.00  0.81           H  
ATOM   3828 1HB  TYR A 231       8.223  35.611 -23.678  1.00  0.81           H  
ATOM   3829 2HB  TYR A 231       9.623  36.092 -24.576  1.00  0.81           H  
ATOM   3830  HD1 TYR A 231      10.430  33.994 -26.067  1.00  0.81           H  
ATOM   3831  HD2 TYR A 231       6.472  34.984 -24.944  1.00  0.81           H  
ATOM   3832  HE1 TYR A 231       9.609  32.891 -28.039  1.00  0.81           H  
ATOM   3833  HE2 TYR A 231       5.623  33.852 -26.981  1.00  0.81           H  
ATOM   3834  HH  TYR A 231       7.932  32.663 -29.341  1.00  0.81           H  
ATOM   3835  N   TRP A 232      10.108  35.558 -21.194  1.00  0.85           N  
ATOM   3836  CA  TRP A 232      10.668  36.563 -20.320  1.00  0.85           C  
ATOM   3837  C   TRP A 232      11.551  35.981 -19.228  1.00  0.85           C  
ATOM   3838  O   TRP A 232      11.840  36.644 -18.231  1.00  0.85           O  
ATOM   3839  CB  TRP A 232       9.527  37.354 -19.746  1.00  0.85           C  
ATOM   3840  CG  TRP A 232       8.728  37.935 -20.838  1.00  0.85           C  
ATOM   3841  CD1 TRP A 232       8.909  39.122 -21.474  1.00  0.85           C  
ATOM   3842  CD2 TRP A 232       7.589  37.309 -21.463  1.00  0.85           C  
ATOM   3843  NE1 TRP A 232       7.956  39.282 -22.448  1.00  0.85           N  
ATOM   3844  CE2 TRP A 232       7.141  38.176 -22.454  1.00  0.85           C  
ATOM   3845  CE3 TRP A 232       6.923  36.095 -21.258  1.00  0.85           C  
ATOM   3846  CZ2 TRP A 232       6.059  37.878 -23.243  1.00  0.85           C  
ATOM   3847  CZ3 TRP A 232       5.831  35.797 -22.048  1.00  0.85           C  
ATOM   3848  CH2 TRP A 232       5.406  36.656 -23.015  1.00  0.85           C  
ATOM   3849  H   TRP A 232       9.303  35.021 -20.908  1.00  0.85           H  
ATOM   3850  HA  TRP A 232      11.277  37.240 -20.918  1.00  0.85           H  
ATOM   3851 1HB  TRP A 232       8.892  36.706 -19.160  1.00  0.85           H  
ATOM   3852 2HB  TRP A 232       9.913  38.143 -19.103  1.00  0.85           H  
ATOM   3853  HD1 TRP A 232       9.693  39.841 -21.245  1.00  0.85           H  
ATOM   3854  HE1 TRP A 232       7.868  40.077 -23.062  1.00  0.85           H  
ATOM   3855  HE3 TRP A 232       7.257  35.404 -20.486  1.00  0.85           H  
ATOM   3856  HZ2 TRP A 232       5.723  38.562 -24.006  1.00  0.85           H  
ATOM   3857  HZ3 TRP A 232       5.320  34.864 -21.874  1.00  0.85           H  
ATOM   3858  HH2 TRP A 232       4.541  36.379 -23.609  1.00  0.85           H  
ATOM   3859  N   MET A 233      12.002  34.751 -19.429  1.00  0.89           N  
ATOM   3860  CA  MET A 233      12.897  34.102 -18.486  1.00  0.89           C  
ATOM   3861  C   MET A 233      14.155  33.631 -19.172  1.00  0.89           C  
ATOM   3862  O   MET A 233      14.123  33.331 -20.366  1.00  0.89           O  
ATOM   3863  CB  MET A 233      12.242  32.891 -17.879  1.00  0.89           C  
ATOM   3864  CG  MET A 233      11.057  33.140 -17.069  1.00  0.89           C  
ATOM   3865  SD  MET A 233      10.536  31.632 -16.360  1.00  0.89           S  
ATOM   3866  CE  MET A 233       9.206  32.199 -15.492  1.00  0.89           C  
ATOM   3867  H   MET A 233      11.708  34.228 -20.258  1.00  0.89           H  
ATOM   3868  HA  MET A 233      13.180  34.813 -17.709  1.00  0.89           H  
ATOM   3869 1HB  MET A 233      11.944  32.213 -18.680  1.00  0.89           H  
ATOM   3870 2HB  MET A 233      12.965  32.359 -17.272  1.00  0.89           H  
ATOM   3871 1HG  MET A 233      11.276  33.853 -16.277  1.00  0.89           H  
ATOM   3872 2HG  MET A 233      10.252  33.545 -17.675  1.00  0.89           H  
ATOM   3873 1HE  MET A 233       8.766  31.373 -14.954  1.00  0.89           H  
ATOM   3874 2HE  MET A 233       9.542  32.957 -14.797  1.00  0.89           H  
ATOM   3875 3HE  MET A 233       8.481  32.628 -16.183  1.00  0.89           H  
ATOM   3876  N   SER A 234      15.256  33.546 -18.423  1.00  0.95           N  
ATOM   3877  CA  SER A 234      16.462  32.944 -18.980  1.00  0.95           C  
ATOM   3878  C   SER A 234      16.566  31.508 -18.491  1.00  0.95           C  
ATOM   3879  O   SER A 234      16.064  31.170 -17.409  1.00  0.95           O  
ATOM   3880  CB  SER A 234      17.700  33.737 -18.584  1.00  0.95           C  
ATOM   3881  OG  SER A 234      17.897  33.756 -17.190  1.00  0.95           O  
ATOM   3882  H   SER A 234      15.240  33.856 -17.462  1.00  0.95           H  
ATOM   3883  HA  SER A 234      16.392  32.934 -20.067  1.00  0.95           H  
ATOM   3884 1HB  SER A 234      18.576  33.303 -19.069  1.00  0.95           H  
ATOM   3885 2HB  SER A 234      17.601  34.756 -18.954  1.00  0.95           H  
ATOM   3886  HG  SER A 234      18.624  34.379 -17.039  1.00  0.95           H  
ATOM   3887  N   GLY A 235      17.269  30.666 -19.238  1.00  1.02           N  
ATOM   3888  CA  GLY A 235      17.453  29.302 -18.792  1.00  1.02           C  
ATOM   3889  C   GLY A 235      18.266  29.329 -17.520  1.00  1.02           C  
ATOM   3890  O   GLY A 235      17.972  28.644 -16.539  1.00  1.02           O  
ATOM   3891  H   GLY A 235      17.709  30.980 -20.107  1.00  1.02           H  
ATOM   3892 1HA  GLY A 235      16.487  28.827 -18.618  1.00  1.02           H  
ATOM   3893 2HA  GLY A 235      17.969  28.731 -19.561  1.00  1.02           H  
ATOM   3894  N   GLU A 236      19.290  30.174 -17.520  1.00  1.10           N  
ATOM   3895  CA  GLU A 236      20.187  30.240 -16.386  1.00  1.10           C  
ATOM   3896  C   GLU A 236      19.514  30.694 -15.092  1.00  1.10           C  
ATOM   3897  O   GLU A 236      19.732  30.075 -14.053  1.00  1.10           O  
ATOM   3898  CB  GLU A 236      21.340  31.191 -16.706  1.00  1.10           C  
ATOM   3899  CG  GLU A 236      22.315  30.679 -17.765  1.00  1.10           C  
ATOM   3900  CD  GLU A 236      23.374  31.699 -18.123  1.00  1.10           C  
ATOM   3901  OE1 GLU A 236      23.273  32.815 -17.669  1.00  1.10           O  
ATOM   3902  OE2 GLU A 236      24.281  31.360 -18.849  1.00  1.10           O  
ATOM   3903  H   GLU A 236      19.457  30.743 -18.339  1.00  1.10           H  
ATOM   3904  HA  GLU A 236      20.593  29.241 -16.220  1.00  1.10           H  
ATOM   3905 1HB  GLU A 236      20.934  32.142 -17.058  1.00  1.10           H  
ATOM   3906 2HB  GLU A 236      21.906  31.394 -15.797  1.00  1.10           H  
ATOM   3907 1HG  GLU A 236      22.800  29.775 -17.397  1.00  1.10           H  
ATOM   3908 2HG  GLU A 236      21.750  30.416 -18.660  1.00  1.10           H  
ATOM   3909  N   GLU A 237      18.638  31.710 -15.130  1.00  1.20           N  
ATOM   3910  CA  GLU A 237      18.026  32.136 -13.869  1.00  1.20           C  
ATOM   3911  C   GLU A 237      17.204  31.037 -13.220  1.00  1.20           C  
ATOM   3912  O   GLU A 237      17.185  30.901 -11.998  1.00  1.20           O  
ATOM   3913  CB  GLU A 237      17.164  33.386 -13.992  1.00  1.20           C  
ATOM   3914  CG  GLU A 237      16.656  33.803 -12.614  1.00  1.20           C  
ATOM   3915  CD  GLU A 237      15.932  35.092 -12.519  1.00  1.20           C  
ATOM   3916  OE1 GLU A 237      15.648  35.718 -13.514  1.00  1.20           O  
ATOM   3917  OE2 GLU A 237      15.692  35.478 -11.392  1.00  1.20           O  
ATOM   3918  H   GLU A 237      18.424  32.211 -15.991  1.00  1.20           H  
ATOM   3919  HA  GLU A 237      18.833  32.380 -13.178  1.00  1.20           H  
ATOM   3920 1HB  GLU A 237      17.747  34.201 -14.412  1.00  1.20           H  
ATOM   3921 2HB  GLU A 237      16.325  33.201 -14.652  1.00  1.20           H  
ATOM   3922 1HG  GLU A 237      15.992  33.015 -12.249  1.00  1.20           H  
ATOM   3923 2HG  GLU A 237      17.513  33.838 -11.947  1.00  1.20           H  
ATOM   3924  N   PHE A 238      16.532  30.241 -14.043  1.00  1.30           N  
ATOM   3925  CA  PHE A 238      15.686  29.176 -13.533  1.00  1.30           C  
ATOM   3926  C   PHE A 238      16.413  27.820 -13.544  1.00  1.30           C  
ATOM   3927  O   PHE A 238      15.803  26.761 -13.351  1.00  1.30           O  
ATOM   3928  CB  PHE A 238      14.381  29.207 -14.324  1.00  1.30           C  
ATOM   3929  CG  PHE A 238      13.614  30.500 -13.985  1.00  1.30           C  
ATOM   3930  CD1 PHE A 238      13.888  31.682 -14.654  1.00  1.30           C  
ATOM   3931  CD2 PHE A 238      12.641  30.526 -13.001  1.00  1.30           C  
ATOM   3932  CE1 PHE A 238      13.225  32.861 -14.326  1.00  1.30           C  
ATOM   3933  CE2 PHE A 238      11.965  31.696 -12.673  1.00  1.30           C  
ATOM   3934  CZ  PHE A 238      12.265  32.866 -13.334  1.00  1.30           C  
ATOM   3935  H   PHE A 238      16.576  30.407 -15.056  1.00  1.30           H  
ATOM   3936  HA  PHE A 238      15.439  29.410 -12.499  1.00  1.30           H  
ATOM   3937 1HB  PHE A 238      14.590  29.191 -15.398  1.00  1.30           H  
ATOM   3938 2HB  PHE A 238      13.759  28.346 -14.079  1.00  1.30           H  
ATOM   3939  HD1 PHE A 238      14.649  31.683 -15.437  1.00  1.30           H  
ATOM   3940  HD2 PHE A 238      12.410  29.614 -12.489  1.00  1.30           H  
ATOM   3941  HE1 PHE A 238      13.466  33.784 -14.857  1.00  1.30           H  
ATOM   3942  HE2 PHE A 238      11.202  31.689 -11.893  1.00  1.30           H  
ATOM   3943  HZ  PHE A 238      11.744  33.788 -13.081  1.00  1.30           H  
ATOM   3944  N   ASN A 239      17.737  27.879 -13.767  1.00  1.41           N  
ATOM   3945  CA  ASN A 239      18.688  26.764 -13.817  1.00  1.41           C  
ATOM   3946  C   ASN A 239      18.460  25.745 -14.937  1.00  1.41           C  
ATOM   3947  O   ASN A 239      19.033  24.653 -14.915  1.00  1.41           O  
ATOM   3948  CB  ASN A 239      18.738  26.068 -12.469  1.00  1.41           C  
ATOM   3949  CG  ASN A 239      19.332  26.946 -11.381  1.00  1.41           C  
ATOM   3950  OD1 ASN A 239      20.485  27.387 -11.476  1.00  1.41           O  
ATOM   3951  ND2 ASN A 239      18.555  27.223 -10.366  1.00  1.41           N  
ATOM   3952  H   ASN A 239      18.160  28.796 -13.900  1.00  1.41           H  
ATOM   3953  HA  ASN A 239      19.673  27.199 -13.997  1.00  1.41           H  
ATOM   3954 1HB  ASN A 239      17.750  25.748 -12.170  1.00  1.41           H  
ATOM   3955 2HB  ASN A 239      19.348  25.172 -12.557  1.00  1.41           H  
ATOM   3956 1HD2 ASN A 239      18.887  27.806  -9.624  1.00  1.41           H  
ATOM   3957 2HD2 ASN A 239      17.614  26.873 -10.354  1.00  1.41           H  
ATOM   3958  N   LEU A 240      17.637  26.091 -15.912  1.00  1.48           N  
ATOM   3959  CA  LEU A 240      17.396  25.251 -17.063  1.00  1.48           C  
ATOM   3960  C   LEU A 240      18.183  25.749 -18.243  1.00  1.48           C  
ATOM   3961  O   LEU A 240      17.607  26.276 -19.191  1.00  1.48           O  
ATOM   3962  CB  LEU A 240      15.919  25.198 -17.395  1.00  1.48           C  
ATOM   3963  CG  LEU A 240      15.055  24.674 -16.286  1.00  1.48           C  
ATOM   3964  CD1 LEU A 240      13.694  24.693 -16.724  1.00  1.48           C  
ATOM   3965  CD2 LEU A 240      15.462  23.288 -15.912  1.00  1.48           C  
ATOM   3966  H   LEU A 240      17.230  27.020 -15.892  1.00  1.48           H  
ATOM   3967  HA  LEU A 240      17.730  24.240 -16.837  1.00  1.48           H  
ATOM   3968 1HB  LEU A 240      15.583  26.208 -17.630  1.00  1.48           H  
ATOM   3969 2HB  LEU A 240      15.774  24.577 -18.269  1.00  1.48           H  
ATOM   3970  HG  LEU A 240      15.142  25.327 -15.415  1.00  1.48           H  
ATOM   3971 1HD1 LEU A 240      13.075  24.325 -15.921  1.00  1.48           H  
ATOM   3972 2HD1 LEU A 240      13.424  25.714 -16.982  1.00  1.48           H  
ATOM   3973 3HD1 LEU A 240      13.580  24.055 -17.588  1.00  1.48           H  
ATOM   3974 1HD2 LEU A 240      14.820  22.933 -15.117  1.00  1.48           H  
ATOM   3975 2HD2 LEU A 240      15.364  22.643 -16.756  1.00  1.48           H  
ATOM   3976 3HD2 LEU A 240      16.498  23.287 -15.572  1.00  1.48           H  
ATOM   3977  N   LYS A 241      19.497  25.666 -18.188  1.00  1.50           N  
ATOM   3978  CA  LYS A 241      20.231  26.181 -19.323  1.00  1.50           C  
ATOM   3979  C   LYS A 241      19.697  25.437 -20.536  1.00  1.50           C  
ATOM   3980  O   LYS A 241      19.747  24.208 -20.565  1.00  1.50           O  
ATOM   3981  CB  LYS A 241      21.734  25.968 -19.113  1.00  1.50           C  
ATOM   3982  CG  LYS A 241      22.669  26.532 -20.190  1.00  1.50           C  
ATOM   3983  CD  LYS A 241      24.134  26.332 -19.751  1.00  1.50           C  
ATOM   3984  CE  LYS A 241      25.145  26.963 -20.716  1.00  1.50           C  
ATOM   3985  NZ  LYS A 241      25.241  26.222 -22.000  1.00  1.50           N  
ATOM   3986  H   LYS A 241      19.956  25.244 -17.389  1.00  1.50           H  
ATOM   3987  HA  LYS A 241      20.026  27.246 -19.440  1.00  1.50           H  
ATOM   3988 1HB  LYS A 241      22.023  26.425 -18.164  1.00  1.50           H  
ATOM   3989 2HB  LYS A 241      21.937  24.901 -19.031  1.00  1.50           H  
ATOM   3990 1HG  LYS A 241      22.503  26.013 -21.142  1.00  1.50           H  
ATOM   3991 2HG  LYS A 241      22.477  27.596 -20.331  1.00  1.50           H  
ATOM   3992 1HD  LYS A 241      24.274  26.768 -18.762  1.00  1.50           H  
ATOM   3993 2HD  LYS A 241      24.339  25.263 -19.689  1.00  1.50           H  
ATOM   3994 1HE  LYS A 241      24.844  27.990 -20.923  1.00  1.50           H  
ATOM   3995 2HE  LYS A 241      26.125  26.972 -20.243  1.00  1.50           H  
ATOM   3996 1HZ  LYS A 241      25.902  26.656 -22.614  1.00  1.50           H  
ATOM   3997 2HZ  LYS A 241      25.520  25.271 -21.846  1.00  1.50           H  
ATOM   3998 3HZ  LYS A 241      24.332  26.209 -22.478  1.00  1.50           H  
ATOM   3999  N   TYR A 242      19.188  26.179 -21.518  1.00  1.46           N  
ATOM   4000  CA  TYR A 242      18.588  25.593 -22.713  1.00  1.46           C  
ATOM   4001  C   TYR A 242      19.392  25.736 -23.983  1.00  1.46           C  
ATOM   4002  O   TYR A 242      18.950  25.310 -25.049  1.00  1.46           O  
ATOM   4003  CB  TYR A 242      17.228  26.199 -22.995  1.00  1.46           C  
ATOM   4004  CG  TYR A 242      16.102  25.856 -22.088  1.00  1.46           C  
ATOM   4005  CD1 TYR A 242      15.701  24.567 -22.062  1.00  1.46           C  
ATOM   4006  CD2 TYR A 242      15.402  26.824 -21.357  1.00  1.46           C  
ATOM   4007  CE1 TYR A 242      14.628  24.207 -21.346  1.00  1.46           C  
ATOM   4008  CE2 TYR A 242      14.295  26.447 -20.612  1.00  1.46           C  
ATOM   4009  CZ  TYR A 242      13.909  25.126 -20.615  1.00  1.46           C  
ATOM   4010  OH  TYR A 242      12.806  24.707 -19.918  1.00  1.46           O  
ATOM   4011  H   TYR A 242      19.177  27.183 -21.410  1.00  1.46           H  
ATOM   4012  HA  TYR A 242      18.446  24.533 -22.528  1.00  1.46           H  
ATOM   4013 1HB  TYR A 242      17.351  27.267 -22.948  1.00  1.46           H  
ATOM   4014 2HB  TYR A 242      16.932  25.943 -24.012  1.00  1.46           H  
ATOM   4015  HD1 TYR A 242      16.230  23.813 -22.650  1.00  1.46           H  
ATOM   4016  HD2 TYR A 242      15.708  27.863 -21.380  1.00  1.46           H  
ATOM   4017  HE1 TYR A 242      14.334  23.190 -21.384  1.00  1.46           H  
ATOM   4018  HE2 TYR A 242      13.729  27.187 -20.044  1.00  1.46           H  
ATOM   4019  HH  TYR A 242      12.133  25.410 -19.906  1.00  1.46           H  
ATOM   4020  N   ASP A 243      20.553  26.344 -23.892  1.00  1.36           N  
ATOM   4021  CA  ASP A 243      21.344  26.612 -25.085  1.00  1.36           C  
ATOM   4022  C   ASP A 243      20.491  27.237 -26.210  1.00  1.36           C  
ATOM   4023  O   ASP A 243      19.995  28.357 -26.058  1.00  1.36           O  
ATOM   4024  CB  ASP A 243      22.101  25.367 -25.574  1.00  1.36           C  
ATOM   4025  CG  ASP A 243      23.165  24.869 -24.561  1.00  1.36           C  
ATOM   4026  OD1 ASP A 243      23.800  25.694 -23.914  1.00  1.36           O  
ATOM   4027  OD2 ASP A 243      23.386  23.695 -24.488  1.00  1.36           O  
ATOM   4028  H   ASP A 243      20.873  26.645 -22.985  1.00  1.36           H  
ATOM   4029  HA  ASP A 243      22.105  27.346 -24.821  1.00  1.36           H  
ATOM   4030 1HB  ASP A 243      21.394  24.550 -25.748  1.00  1.36           H  
ATOM   4031 2HB  ASP A 243      22.599  25.587 -26.521  1.00  1.36           H  
ATOM   4032  N   ASN A 244      20.290  26.524 -27.322  1.00  1.22           N  
ATOM   4033  CA  ASN A 244      19.627  27.127 -28.480  1.00  1.22           C  
ATOM   4034  C   ASN A 244      18.086  27.243 -28.451  1.00  1.22           C  
ATOM   4035  O   ASN A 244      17.371  26.602 -29.232  1.00  1.22           O  
ATOM   4036  CB  ASN A 244      20.050  26.400 -29.740  1.00  1.22           C  
ATOM   4037  CG  ASN A 244      21.535  26.490 -30.007  1.00  1.22           C  
ATOM   4038  OD1 ASN A 244      22.181  27.524 -29.798  1.00  1.22           O  
ATOM   4039  ND2 ASN A 244      22.093  25.404 -30.479  1.00  1.22           N  
ATOM   4040  H   ASN A 244      20.637  25.582 -27.384  1.00  1.22           H  
ATOM   4041  HA  ASN A 244      20.010  28.138 -28.542  1.00  1.22           H  
ATOM   4042 1HB  ASN A 244      19.745  25.353 -29.698  1.00  1.22           H  
ATOM   4043 2HB  ASN A 244      19.544  26.854 -30.581  1.00  1.22           H  
ATOM   4044 1HD2 ASN A 244      23.071  25.392 -30.685  1.00  1.22           H  
ATOM   4045 2HD2 ASN A 244      21.536  24.586 -30.643  1.00  1.22           H  
ATOM   4046  N   ARG A 245      17.577  28.087 -27.559  1.00  1.09           N  
ATOM   4047  CA  ARG A 245      16.130  28.297 -27.431  1.00  1.09           C  
ATOM   4048  C   ARG A 245      15.536  28.938 -28.671  1.00  1.09           C  
ATOM   4049  O   ARG A 245      14.400  28.654 -29.046  1.00  1.09           O  
ATOM   4050  CB  ARG A 245      15.804  29.212 -26.290  1.00  1.09           C  
ATOM   4051  CG  ARG A 245      16.081  28.665 -24.997  1.00  1.09           C  
ATOM   4052  CD  ARG A 245      15.780  29.622 -23.968  1.00  1.09           C  
ATOM   4053  NE  ARG A 245      14.362  29.845 -23.815  1.00  1.09           N  
ATOM   4054  CZ  ARG A 245      13.875  30.794 -23.025  1.00  1.09           C  
ATOM   4055  NH1 ARG A 245      14.710  31.552 -22.370  1.00  1.09           N  
ATOM   4056  NH2 ARG A 245      12.594  30.986 -22.880  1.00  1.09           N  
ATOM   4057  H   ARG A 245      18.246  28.569 -26.957  1.00  1.09           H  
ATOM   4058  HA  ARG A 245      15.655  27.333 -27.267  1.00  1.09           H  
ATOM   4059 1HB  ARG A 245      16.378  30.139 -26.391  1.00  1.09           H  
ATOM   4060 2HB  ARG A 245      14.751  29.475 -26.322  1.00  1.09           H  
ATOM   4061 1HG  ARG A 245      15.480  27.772 -24.839  1.00  1.09           H  
ATOM   4062 2HG  ARG A 245      17.145  28.415 -24.952  1.00  1.09           H  
ATOM   4063 1HD  ARG A 245      16.192  29.318 -23.014  1.00  1.09           H  
ATOM   4064 2HD  ARG A 245      16.230  30.565 -24.258  1.00  1.09           H  
ATOM   4065  HE  ARG A 245      13.715  29.263 -24.322  1.00  1.09           H  
ATOM   4066 1HH1 ARG A 245      15.720  31.432 -22.483  1.00  1.09           H  
ATOM   4067 2HH1 ARG A 245      14.361  32.280 -21.749  1.00  1.09           H  
ATOM   4068 1HH2 ARG A 245      11.888  30.426 -23.356  1.00  1.09           H  
ATOM   4069 2HH2 ARG A 245      12.270  31.717 -22.238  1.00  1.09           H  
ATOM   4070  N   GLY A 246      16.290  29.837 -29.284  1.00  0.97           N  
ATOM   4071  CA  GLY A 246      15.862  30.578 -30.453  1.00  0.97           C  
ATOM   4072  C   GLY A 246      15.573  29.572 -31.540  1.00  0.97           C  
ATOM   4073  O   GLY A 246      14.519  29.612 -32.183  1.00  0.97           O  
ATOM   4074  H   GLY A 246      17.249  29.978 -28.967  1.00  0.97           H  
ATOM   4075 1HA  GLY A 246      14.971  31.169 -30.228  1.00  0.97           H  
ATOM   4076 2HA  GLY A 246      16.653  31.262 -30.757  1.00  0.97           H  
ATOM   4077  N   GLU A 247      16.522  28.642 -31.715  1.00  0.89           N  
ATOM   4078  CA  GLU A 247      16.359  27.565 -32.686  1.00  0.89           C  
ATOM   4079  C   GLU A 247      15.104  26.754 -32.383  1.00  0.89           C  
ATOM   4080  O   GLU A 247      14.339  26.441 -33.298  1.00  0.89           O  
ATOM   4081  CB  GLU A 247      17.561  26.616 -32.690  1.00  0.89           C  
ATOM   4082  CG  GLU A 247      17.429  25.446 -33.661  1.00  0.89           C  
ATOM   4083  CD  GLU A 247      18.635  24.560 -33.661  1.00  0.89           C  
ATOM   4084  OE1 GLU A 247      19.568  24.846 -32.946  1.00  0.89           O  
ATOM   4085  OE2 GLU A 247      18.633  23.584 -34.368  1.00  0.89           O  
ATOM   4086  H   GLU A 247      17.366  28.729 -31.135  1.00  0.89           H  
ATOM   4087  HA  GLU A 247      16.256  28.002 -33.678  1.00  0.89           H  
ATOM   4088 1HB  GLU A 247      18.469  27.174 -32.925  1.00  0.89           H  
ATOM   4089 2HB  GLU A 247      17.670  26.189 -31.708  1.00  0.89           H  
ATOM   4090 1HG  GLU A 247      16.569  24.848 -33.364  1.00  0.89           H  
ATOM   4091 2HG  GLU A 247      17.244  25.812 -34.658  1.00  0.89           H  
ATOM   4092  N   ILE A 248      14.868  26.441 -31.101  1.00  0.83           N  
ATOM   4093  CA  ILE A 248      13.686  25.650 -30.767  1.00  0.83           C  
ATOM   4094  C   ILE A 248      12.415  26.429 -31.116  1.00  0.83           C  
ATOM   4095  O   ILE A 248      11.477  25.846 -31.677  1.00  0.83           O  
ATOM   4096  CB  ILE A 248      13.592  25.292 -29.275  1.00  0.83           C  
ATOM   4097  CG1 ILE A 248      14.693  24.316 -28.864  1.00  0.83           C  
ATOM   4098  CG2 ILE A 248      12.272  24.574 -29.100  1.00  0.83           C  
ATOM   4099  CD1 ILE A 248      14.808  24.132 -27.367  1.00  0.83           C  
ATOM   4100  H   ILE A 248      15.547  26.700 -30.386  1.00  0.83           H  
ATOM   4101  HA  ILE A 248      13.692  24.746 -31.344  1.00  0.83           H  
ATOM   4102  HB  ILE A 248      13.625  26.174 -28.657  1.00  0.83           H  
ATOM   4103 1HG1 ILE A 248      14.499  23.357 -29.290  1.00  0.83           H  
ATOM   4104 2HG1 ILE A 248      15.647  24.694 -29.245  1.00  0.83           H  
ATOM   4105 1HG2 ILE A 248      12.157  24.294 -28.056  1.00  0.83           H  
ATOM   4106 2HG2 ILE A 248      11.468  25.221 -29.406  1.00  0.83           H  
ATOM   4107 3HG2 ILE A 248      12.260  23.684 -29.725  1.00  0.83           H  
ATOM   4108 1HD1 ILE A 248      15.614  23.435 -27.141  1.00  0.83           H  
ATOM   4109 2HD1 ILE A 248      15.021  25.089 -26.895  1.00  0.83           H  
ATOM   4110 3HD1 ILE A 248      13.869  23.742 -26.987  1.00  0.83           H  
ATOM   4111  N   PHE A 249      12.354  27.724 -30.803  1.00  0.79           N  
ATOM   4112  CA  PHE A 249      11.150  28.493 -31.125  1.00  0.79           C  
ATOM   4113  C   PHE A 249      10.945  28.525 -32.634  1.00  0.79           C  
ATOM   4114  O   PHE A 249       9.831  28.324 -33.121  1.00  0.79           O  
ATOM   4115  CB  PHE A 249      11.257  29.928 -30.623  1.00  0.79           C  
ATOM   4116  CG  PHE A 249      11.080  30.125 -29.140  1.00  0.79           C  
ATOM   4117  CD1 PHE A 249      12.136  30.550 -28.354  1.00  0.79           C  
ATOM   4118  CD2 PHE A 249       9.862  29.920 -28.540  1.00  0.79           C  
ATOM   4119  CE1 PHE A 249      11.984  30.757 -27.009  1.00  0.79           C  
ATOM   4120  CE2 PHE A 249       9.708  30.130 -27.180  1.00  0.79           C  
ATOM   4121  CZ  PHE A 249      10.777  30.551 -26.429  1.00  0.79           C  
ATOM   4122  H   PHE A 249      13.143  28.168 -30.325  1.00  0.79           H  
ATOM   4123  HA  PHE A 249      10.288  28.005 -30.663  1.00  0.79           H  
ATOM   4124 1HB  PHE A 249      12.234  30.328 -30.901  1.00  0.79           H  
ATOM   4125 2HB  PHE A 249      10.508  30.532 -31.134  1.00  0.79           H  
ATOM   4126  HD1 PHE A 249      13.100  30.725 -28.821  1.00  0.79           H  
ATOM   4127  HD2 PHE A 249       9.013  29.599 -29.149  1.00  0.79           H  
ATOM   4128  HE1 PHE A 249      12.821  31.095 -26.404  1.00  0.79           H  
ATOM   4129  HE2 PHE A 249       8.738  29.978 -26.702  1.00  0.79           H  
ATOM   4130  HZ  PHE A 249      10.661  30.731 -25.390  1.00  0.79           H  
ATOM   4131  N   TYR A 250      12.035  28.687 -33.391  1.00  0.77           N  
ATOM   4132  CA  TYR A 250      11.932  28.651 -34.842  1.00  0.77           C  
ATOM   4133  C   TYR A 250      11.352  27.347 -35.297  1.00  0.77           C  
ATOM   4134  O   TYR A 250      10.380  27.315 -36.066  1.00  0.77           O  
ATOM   4135  CB  TYR A 250      13.283  28.861 -35.518  1.00  0.77           C  
ATOM   4136  CG  TYR A 250      13.238  28.444 -36.961  1.00  0.77           C  
ATOM   4137  CD1 TYR A 250      12.620  29.201 -37.891  1.00  0.77           C  
ATOM   4138  CD2 TYR A 250      13.834  27.254 -37.329  1.00  0.77           C  
ATOM   4139  CE1 TYR A 250      12.574  28.796 -39.210  1.00  0.77           C  
ATOM   4140  CE2 TYR A 250      13.792  26.836 -38.634  1.00  0.77           C  
ATOM   4141  CZ  TYR A 250      13.160  27.611 -39.573  1.00  0.77           C  
ATOM   4142  OH  TYR A 250      13.086  27.186 -40.866  1.00  0.77           O  
ATOM   4143  H   TYR A 250      12.943  28.854 -32.956  1.00  0.77           H  
ATOM   4144  HA  TYR A 250      11.257  29.447 -35.158  1.00  0.77           H  
ATOM   4145 1HB  TYR A 250      13.569  29.905 -35.463  1.00  0.77           H  
ATOM   4146 2HB  TYR A 250      14.049  28.283 -35.014  1.00  0.77           H  
ATOM   4147  HD1 TYR A 250      12.149  30.109 -37.589  1.00  0.77           H  
ATOM   4148  HD2 TYR A 250      14.330  26.639 -36.575  1.00  0.77           H  
ATOM   4149  HE1 TYR A 250      12.060  29.404 -39.955  1.00  0.77           H  
ATOM   4150  HE2 TYR A 250      14.255  25.886 -38.925  1.00  0.77           H  
ATOM   4151  HH  TYR A 250      12.866  26.232 -40.857  1.00  0.77           H  
ATOM   4152  N   TYR A 251      11.930  26.264 -34.819  1.00  0.75           N  
ATOM   4153  CA  TYR A 251      11.506  24.930 -35.132  1.00  0.75           C  
ATOM   4154  C   TYR A 251      10.028  24.747 -34.870  1.00  0.75           C  
ATOM   4155  O   TYR A 251       9.283  24.302 -35.727  1.00  0.75           O  
ATOM   4156  CB  TYR A 251      12.314  23.916 -34.346  1.00  0.75           C  
ATOM   4157  CG  TYR A 251      11.838  22.544 -34.524  1.00  0.75           C  
ATOM   4158  CD1 TYR A 251      12.193  21.810 -35.629  1.00  0.75           C  
ATOM   4159  CD2 TYR A 251      11.025  22.013 -33.561  1.00  0.75           C  
ATOM   4160  CE1 TYR A 251      11.741  20.527 -35.746  1.00  0.75           C  
ATOM   4161  CE2 TYR A 251      10.570  20.737 -33.675  1.00  0.75           C  
ATOM   4162  CZ  TYR A 251      10.930  19.994 -34.752  1.00  0.75           C  
ATOM   4163  OH  TYR A 251      10.505  18.720 -34.856  1.00  0.75           O  
ATOM   4164  H   TYR A 251      12.723  26.371 -34.172  1.00  0.75           H  
ATOM   4165  HA  TYR A 251      11.661  24.783 -36.216  1.00  0.75           H  
ATOM   4166 1HB  TYR A 251      13.361  23.966 -34.649  1.00  0.75           H  
ATOM   4167 2HB  TYR A 251      12.273  24.150 -33.296  1.00  0.75           H  
ATOM   4168  HD1 TYR A 251      12.838  22.239 -36.399  1.00  0.75           H  
ATOM   4169  HD2 TYR A 251      10.755  22.615 -32.701  1.00  0.75           H  
ATOM   4170  HE1 TYR A 251      12.026  19.922 -36.610  1.00  0.75           H  
ATOM   4171  HE2 TYR A 251       9.935  20.307 -32.906  1.00  0.75           H  
ATOM   4172  HH  TYR A 251      10.898  18.328 -35.646  1.00  0.75           H  
ATOM   4173  N   MET A 252       9.597  25.087 -33.648  1.00  0.74           N  
ATOM   4174  CA  MET A 252       8.207  24.845 -33.335  1.00  0.74           C  
ATOM   4175  C   MET A 252       7.287  25.681 -34.191  1.00  0.74           C  
ATOM   4176  O   MET A 252       6.230  25.203 -34.590  1.00  0.74           O  
ATOM   4177  CB  MET A 252       7.937  25.089 -31.859  1.00  0.74           C  
ATOM   4178  CG  MET A 252       8.610  24.077 -30.963  1.00  0.74           C  
ATOM   4179  SD  MET A 252       8.067  22.392 -31.322  1.00  0.74           S  
ATOM   4180  CE  MET A 252       9.124  21.498 -30.244  1.00  0.74           C  
ATOM   4181  H   MET A 252      10.231  25.477 -32.960  1.00  0.74           H  
ATOM   4182  HA  MET A 252       7.993  23.799 -33.543  1.00  0.74           H  
ATOM   4183 1HB  MET A 252       8.315  26.080 -31.587  1.00  0.74           H  
ATOM   4184 2HB  MET A 252       6.866  25.079 -31.670  1.00  0.74           H  
ATOM   4185 1HG  MET A 252       9.688  24.133 -31.092  1.00  0.74           H  
ATOM   4186 2HG  MET A 252       8.381  24.303 -29.924  1.00  0.74           H  
ATOM   4187 1HE  MET A 252       8.917  20.430 -30.324  1.00  0.74           H  
ATOM   4188 2HE  MET A 252      10.163  21.692 -30.505  1.00  0.74           H  
ATOM   4189 3HE  MET A 252       8.938  21.829 -29.240  1.00  0.74           H  
ATOM   4190  N   TYR A 253       7.683  26.904 -34.538  1.00  0.72           N  
ATOM   4191  CA  TYR A 253       6.818  27.702 -35.387  1.00  0.72           C  
ATOM   4192  C   TYR A 253       6.759  27.100 -36.771  1.00  0.72           C  
ATOM   4193  O   TYR A 253       5.694  27.057 -37.393  1.00  0.72           O  
ATOM   4194  CB  TYR A 253       7.299  29.130 -35.468  1.00  0.72           C  
ATOM   4195  CG  TYR A 253       7.174  29.807 -34.210  1.00  0.72           C  
ATOM   4196  CD1 TYR A 253       6.687  29.111 -33.116  1.00  0.72           C  
ATOM   4197  CD2 TYR A 253       7.532  31.109 -34.108  1.00  0.72           C  
ATOM   4198  CE1 TYR A 253       6.579  29.724 -31.927  1.00  0.72           C  
ATOM   4199  CE2 TYR A 253       7.412  31.726 -32.914  1.00  0.72           C  
ATOM   4200  CZ  TYR A 253       6.934  31.045 -31.820  1.00  0.72           C  
ATOM   4201  OH  TYR A 253       6.829  31.683 -30.618  1.00  0.72           O  
ATOM   4202  H   TYR A 253       8.562  27.293 -34.192  1.00  0.72           H  
ATOM   4203  HA  TYR A 253       5.811  27.685 -34.977  1.00  0.72           H  
ATOM   4204 1HB  TYR A 253       8.350  29.136 -35.736  1.00  0.72           H  
ATOM   4205 2HB  TYR A 253       6.746  29.686 -36.224  1.00  0.72           H  
ATOM   4206  HD1 TYR A 253       6.405  28.071 -33.207  1.00  0.72           H  
ATOM   4207  HD2 TYR A 253       7.915  31.648 -34.973  1.00  0.72           H  
ATOM   4208  HE1 TYR A 253       6.224  29.177 -31.074  1.00  0.72           H  
ATOM   4209  HE2 TYR A 253       7.702  32.763 -32.821  1.00  0.72           H  
ATOM   4210  HH  TYR A 253       7.575  32.330 -30.572  1.00  0.72           H  
ATOM   4211  N   GLN A 254       7.901  26.609 -37.268  1.00  0.71           N  
ATOM   4212  CA  GLN A 254       7.901  25.995 -38.581  1.00  0.71           C  
ATOM   4213  C   GLN A 254       6.941  24.824 -38.561  1.00  0.71           C  
ATOM   4214  O   GLN A 254       6.161  24.653 -39.494  1.00  0.71           O  
ATOM   4215  CB  GLN A 254       9.303  25.528 -39.032  1.00  0.71           C  
ATOM   4216  CG  GLN A 254       9.325  24.881 -40.472  1.00  0.71           C  
ATOM   4217  CD  GLN A 254      10.727  24.439 -40.972  1.00  0.71           C  
ATOM   4218  OE1 GLN A 254      11.747  24.923 -40.473  1.00  0.71           O  
ATOM   4219  NE2 GLN A 254      10.770  23.537 -41.960  1.00  0.71           N  
ATOM   4220  H   GLN A 254       8.766  26.674 -36.731  1.00  0.71           H  
ATOM   4221  HA  GLN A 254       7.533  26.721 -39.290  1.00  0.71           H  
ATOM   4222 1HB  GLN A 254       9.990  26.377 -39.020  1.00  0.71           H  
ATOM   4223 2HB  GLN A 254       9.684  24.795 -38.319  1.00  0.71           H  
ATOM   4224 1HG  GLN A 254       8.672  24.005 -40.469  1.00  0.71           H  
ATOM   4225 2HG  GLN A 254       8.959  25.605 -41.182  1.00  0.71           H  
ATOM   4226 1HE2 GLN A 254      11.676  23.222 -42.346  1.00  0.71           H  
ATOM   4227 2HE2 GLN A 254       9.917  23.167 -42.346  1.00  0.71           H  
ATOM   4228  N   GLN A 255       6.979  24.025 -37.488  1.00  0.70           N  
ATOM   4229  CA  GLN A 255       6.110  22.860 -37.376  1.00  0.70           C  
ATOM   4230  C   GLN A 255       4.640  23.255 -37.223  1.00  0.70           C  
ATOM   4231  O   GLN A 255       3.763  22.645 -37.834  1.00  0.70           O  
ATOM   4232  CB  GLN A 255       6.554  21.997 -36.195  1.00  0.70           C  
ATOM   4233  CG  GLN A 255       7.926  21.365 -36.390  1.00  0.70           C  
ATOM   4234  CD  GLN A 255       7.949  20.457 -37.552  1.00  0.70           C  
ATOM   4235  OE1 GLN A 255       7.082  19.592 -37.629  1.00  0.70           O  
ATOM   4236  NE2 GLN A 255       8.897  20.634 -38.473  1.00  0.70           N  
ATOM   4237  H   GLN A 255       7.654  24.217 -36.747  1.00  0.70           H  
ATOM   4238  HA  GLN A 255       6.210  22.274 -38.288  1.00  0.70           H  
ATOM   4239 1HB  GLN A 255       6.589  22.609 -35.294  1.00  0.70           H  
ATOM   4240 2HB  GLN A 255       5.828  21.203 -36.026  1.00  0.70           H  
ATOM   4241 1HG  GLN A 255       8.665  22.135 -36.555  1.00  0.70           H  
ATOM   4242 2HG  GLN A 255       8.176  20.792 -35.499  1.00  0.70           H  
ATOM   4243 1HE2 GLN A 255       8.942  20.056 -39.297  1.00  0.70           H  
ATOM   4244 2HE2 GLN A 255       9.563  21.368 -38.366  1.00  0.70           H  
ATOM   4245  N   ILE A 256       4.353  24.326 -36.483  1.00  0.69           N  
ATOM   4246  CA  ILE A 256       2.965  24.749 -36.352  1.00  0.69           C  
ATOM   4247  C   ILE A 256       2.406  25.142 -37.699  1.00  0.69           C  
ATOM   4248  O   ILE A 256       1.284  24.765 -38.058  1.00  0.69           O  
ATOM   4249  CB  ILE A 256       2.774  25.942 -35.406  1.00  0.69           C  
ATOM   4250  CG1 ILE A 256       3.041  25.571 -33.938  1.00  0.69           C  
ATOM   4251  CG2 ILE A 256       1.386  26.430 -35.583  1.00  0.69           C  
ATOM   4252  CD1 ILE A 256       3.150  26.789 -33.034  1.00  0.69           C  
ATOM   4253  H   ILE A 256       5.089  24.816 -35.980  1.00  0.69           H  
ATOM   4254  HA  ILE A 256       2.383  23.914 -35.970  1.00  0.69           H  
ATOM   4255  HB  ILE A 256       3.475  26.736 -35.670  1.00  0.69           H  
ATOM   4256 1HG1 ILE A 256       2.223  24.949 -33.579  1.00  0.69           H  
ATOM   4257 2HG1 ILE A 256       3.955  25.001 -33.870  1.00  0.69           H  
ATOM   4258 1HG2 ILE A 256       1.221  27.270 -34.950  1.00  0.69           H  
ATOM   4259 2HG2 ILE A 256       1.227  26.712 -36.604  1.00  0.69           H  
ATOM   4260 3HG2 ILE A 256       0.699  25.633 -35.331  1.00  0.69           H  
ATOM   4261 1HD1 ILE A 256       3.326  26.478 -32.019  1.00  0.69           H  
ATOM   4262 2HD1 ILE A 256       3.975  27.406 -33.369  1.00  0.69           H  
ATOM   4263 3HD1 ILE A 256       2.230  27.360 -33.077  1.00  0.69           H  
ATOM   4264  N   LEU A 257       3.194  25.892 -38.460  1.00  0.68           N  
ATOM   4265  CA  LEU A 257       2.722  26.325 -39.745  1.00  0.68           C  
ATOM   4266  C   LEU A 257       2.708  25.178 -40.729  1.00  0.68           C  
ATOM   4267  O   LEU A 257       1.767  25.075 -41.504  1.00  0.68           O  
ATOM   4268  CB  LEU A 257       3.560  27.498 -40.227  1.00  0.68           C  
ATOM   4269  CG  LEU A 257       2.982  28.833 -39.848  1.00  0.68           C  
ATOM   4270  CD1 LEU A 257       1.748  29.108 -40.706  1.00  0.68           C  
ATOM   4271  CD2 LEU A 257       2.607  28.758 -38.397  1.00  0.68           C  
ATOM   4272  H   LEU A 257       4.115  26.178 -38.124  1.00  0.68           H  
ATOM   4273  HA  LEU A 257       1.701  26.679 -39.630  1.00  0.68           H  
ATOM   4274 1HB  LEU A 257       4.558  27.416 -39.792  1.00  0.68           H  
ATOM   4275 2HB  LEU A 257       3.641  27.459 -41.276  1.00  0.68           H  
ATOM   4276  HG  LEU A 257       3.700  29.630 -40.015  1.00  0.68           H  
ATOM   4277 1HD1 LEU A 257       1.326  30.060 -40.424  1.00  0.68           H  
ATOM   4278 2HD1 LEU A 257       2.033  29.141 -41.749  1.00  0.68           H  
ATOM   4279 3HD1 LEU A 257       1.010  28.321 -40.557  1.00  0.68           H  
ATOM   4280 1HD2 LEU A 257       2.157  29.670 -38.076  1.00  0.68           H  
ATOM   4281 2HD2 LEU A 257       1.902  27.965 -38.279  1.00  0.68           H  
ATOM   4282 3HD2 LEU A 257       3.496  28.550 -37.803  1.00  0.68           H  
ATOM   4283  N   ALA A 258       3.659  24.247 -40.664  1.00  0.67           N  
ATOM   4284  CA  ALA A 258       3.606  23.121 -41.589  1.00  0.67           C  
ATOM   4285  C   ALA A 258       2.284  22.375 -41.394  1.00  0.67           C  
ATOM   4286  O   ALA A 258       1.606  22.008 -42.358  1.00  0.67           O  
ATOM   4287  CB  ALA A 258       4.786  22.200 -41.368  1.00  0.67           C  
ATOM   4288  H   ALA A 258       4.443  24.337 -40.023  1.00  0.67           H  
ATOM   4289  HA  ALA A 258       3.652  23.487 -42.603  1.00  0.67           H  
ATOM   4290 1HB  ALA A 258       4.728  21.380 -42.064  1.00  0.67           H  
ATOM   4291 2HB  ALA A 258       5.715  22.750 -41.527  1.00  0.67           H  
ATOM   4292 3HB  ALA A 258       4.768  21.824 -40.353  1.00  0.67           H  
ATOM   4293  N   ARG A 259       1.858  22.223 -40.137  1.00  0.67           N  
ATOM   4294  CA  ARG A 259       0.606  21.534 -39.859  1.00  0.67           C  
ATOM   4295  C   ARG A 259      -0.571  22.305 -40.415  1.00  0.67           C  
ATOM   4296  O   ARG A 259      -1.461  21.729 -41.046  1.00  0.67           O  
ATOM   4297  CB  ARG A 259       0.418  21.404 -38.358  1.00  0.67           C  
ATOM   4298  CG  ARG A 259       1.371  20.484 -37.702  1.00  0.67           C  
ATOM   4299  CD  ARG A 259       1.228  20.455 -36.241  1.00  0.67           C  
ATOM   4300  NE  ARG A 259       2.324  19.752 -35.686  1.00  0.67           N  
ATOM   4301  CZ  ARG A 259       2.416  18.437 -35.660  1.00  0.67           C  
ATOM   4302  NH1 ARG A 259       1.418  17.715 -36.152  1.00  0.67           N  
ATOM   4303  NH2 ARG A 259       3.499  17.889 -35.175  1.00  0.67           N  
ATOM   4304  H   ARG A 259       2.440  22.547 -39.360  1.00  0.67           H  
ATOM   4305  HA  ARG A 259       0.634  20.550 -40.319  1.00  0.67           H  
ATOM   4306 1HB  ARG A 259       0.532  22.377 -37.892  1.00  0.67           H  
ATOM   4307 2HB  ARG A 259      -0.592  21.055 -38.145  1.00  0.67           H  
ATOM   4308 1HG  ARG A 259       1.179  19.475 -38.063  1.00  0.67           H  
ATOM   4309 2HG  ARG A 259       2.382  20.748 -37.945  1.00  0.67           H  
ATOM   4310 1HD  ARG A 259       1.234  21.473 -35.844  1.00  0.67           H  
ATOM   4311 2HD  ARG A 259       0.307  19.947 -35.956  1.00  0.67           H  
ATOM   4312  HE  ARG A 259       3.097  20.288 -35.316  1.00  0.67           H  
ATOM   4313 1HH1 ARG A 259       0.599  18.178 -36.516  1.00  0.67           H  
ATOM   4314 2HH1 ARG A 259       1.438  16.688 -36.210  1.00  0.67           H  
ATOM   4315 1HH2 ARG A 259       4.258  18.469 -34.843  1.00  0.67           H  
ATOM   4316 2HH2 ARG A 259       3.589  16.898 -35.151  1.00  0.67           H  
ATOM   4317  N   TYR A 260      -0.546  23.623 -40.238  1.00  0.66           N  
ATOM   4318  CA  TYR A 260      -1.644  24.466 -40.667  1.00  0.66           C  
ATOM   4319  C   TYR A 260      -1.729  24.515 -42.200  1.00  0.66           C  
ATOM   4320  O   TYR A 260      -2.825  24.480 -42.766  1.00  0.66           O  
ATOM   4321  CB  TYR A 260      -1.527  25.834 -40.007  1.00  0.66           C  
ATOM   4322  CG  TYR A 260      -2.762  26.677 -40.115  1.00  0.66           C  
ATOM   4323  CD1 TYR A 260      -3.951  26.159 -39.663  1.00  0.66           C  
ATOM   4324  CD2 TYR A 260      -2.715  27.958 -40.582  1.00  0.66           C  
ATOM   4325  CE1 TYR A 260      -5.089  26.907 -39.700  1.00  0.66           C  
ATOM   4326  CE2 TYR A 260      -3.867  28.724 -40.614  1.00  0.66           C  
ATOM   4327  CZ  TYR A 260      -5.046  28.200 -40.178  1.00  0.66           C  
ATOM   4328  OH  TYR A 260      -6.184  28.966 -40.204  1.00  0.66           O  
ATOM   4329  H   TYR A 260       0.231  24.046 -39.726  1.00  0.66           H  
ATOM   4330  HA  TYR A 260      -2.572  24.011 -40.309  1.00  0.66           H  
ATOM   4331 1HB  TYR A 260      -1.287  25.709 -38.948  1.00  0.66           H  
ATOM   4332 2HB  TYR A 260      -0.700  26.382 -40.463  1.00  0.66           H  
ATOM   4333  HD1 TYR A 260      -3.983  25.143 -39.284  1.00  0.66           H  
ATOM   4334  HD2 TYR A 260      -1.767  28.373 -40.918  1.00  0.66           H  
ATOM   4335  HE1 TYR A 260      -6.022  26.482 -39.341  1.00  0.66           H  
ATOM   4336  HE2 TYR A 260      -3.836  29.748 -40.977  1.00  0.66           H  
ATOM   4337  HH  TYR A 260      -6.941  28.424 -39.961  1.00  0.66           H  
ATOM   4338  N   TYR A 261      -0.575  24.588 -42.881  1.00  0.67           N  
ATOM   4339  CA  TYR A 261      -0.590  24.612 -44.339  1.00  0.67           C  
ATOM   4340  C   TYR A 261      -1.193  23.322 -44.837  1.00  0.67           C  
ATOM   4341  O   TYR A 261      -1.989  23.339 -45.762  1.00  0.67           O  
ATOM   4342  CB  TYR A 261       0.809  24.707 -44.952  1.00  0.67           C  
ATOM   4343  CG  TYR A 261       1.527  26.011 -44.777  1.00  0.67           C  
ATOM   4344  CD1 TYR A 261       2.680  26.000 -44.125  1.00  0.67           C  
ATOM   4345  CD2 TYR A 261       1.054  27.188 -45.260  1.00  0.67           C  
ATOM   4346  CE1 TYR A 261       3.354  27.102 -43.909  1.00  0.67           C  
ATOM   4347  CE2 TYR A 261       1.775  28.358 -45.032  1.00  0.67           C  
ATOM   4348  CZ  TYR A 261       2.927  28.282 -44.342  1.00  0.67           C  
ATOM   4349  OH  TYR A 261       3.667  29.381 -44.063  1.00  0.67           O  
ATOM   4350  H   TYR A 261       0.303  24.628 -42.379  1.00  0.67           H  
ATOM   4351  HA  TYR A 261      -1.204  25.441 -44.684  1.00  0.67           H  
ATOM   4352 1HB  TYR A 261       1.439  23.919 -44.521  1.00  0.67           H  
ATOM   4353 2HB  TYR A 261       0.735  24.505 -46.024  1.00  0.67           H  
ATOM   4354  HD1 TYR A 261       3.062  25.082 -43.759  1.00  0.67           H  
ATOM   4355  HD2 TYR A 261       0.134  27.198 -45.801  1.00  0.67           H  
ATOM   4356  HE1 TYR A 261       4.248  27.035 -43.370  1.00  0.67           H  
ATOM   4357  HE2 TYR A 261       1.433  29.317 -45.395  1.00  0.67           H  
ATOM   4358  HH  TYR A 261       3.084  30.138 -43.980  1.00  0.67           H  
ATOM   4359  N   LEU A 262      -0.861  22.195 -44.200  1.00  0.68           N  
ATOM   4360  CA  LEU A 262      -1.421  20.924 -44.633  1.00  0.68           C  
ATOM   4361  C   LEU A 262      -2.936  20.881 -44.440  1.00  0.68           C  
ATOM   4362  O   LEU A 262      -3.653  20.406 -45.326  1.00  0.68           O  
ATOM   4363  CB  LEU A 262      -0.745  19.775 -43.896  1.00  0.68           C  
ATOM   4364  CG  LEU A 262       0.729  19.515 -44.281  1.00  0.68           C  
ATOM   4365  CD1 LEU A 262       1.337  18.499 -43.377  1.00  0.68           C  
ATOM   4366  CD2 LEU A 262       0.792  19.010 -45.622  1.00  0.68           C  
ATOM   4367  H   LEU A 262      -0.179  22.211 -43.437  1.00  0.68           H  
ATOM   4368  HA  LEU A 262      -1.215  20.806 -45.691  1.00  0.68           H  
ATOM   4369 1HB  LEU A 262      -0.763  20.017 -42.839  1.00  0.68           H  
ATOM   4370 2HB  LEU A 262      -1.311  18.862 -44.060  1.00  0.68           H  
ATOM   4371  HG  LEU A 262       1.301  20.439 -44.199  1.00  0.68           H  
ATOM   4372 1HD1 LEU A 262       2.380  18.334 -43.663  1.00  0.68           H  
ATOM   4373 2HD1 LEU A 262       1.289  18.877 -42.384  1.00  0.68           H  
ATOM   4374 3HD1 LEU A 262       0.789  17.563 -43.443  1.00  0.68           H  
ATOM   4375 1HD2 LEU A 262       1.807  18.826 -45.823  1.00  0.68           H  
ATOM   4376 2HD2 LEU A 262       0.247  18.096 -45.652  1.00  0.68           H  
ATOM   4377 3HD2 LEU A 262       0.385  19.713 -46.329  1.00  0.68           H  
ATOM   4378  N   GLU A 263      -3.452  21.451 -43.335  1.00  0.69           N  
ATOM   4379  CA  GLU A 263      -4.905  21.445 -43.132  1.00  0.69           C  
ATOM   4380  C   GLU A 263      -5.555  22.273 -44.258  1.00  0.69           C  
ATOM   4381  O   GLU A 263      -6.596  21.907 -44.825  1.00  0.69           O  
ATOM   4382  CB  GLU A 263      -5.299  22.135 -41.797  1.00  0.69           C  
ATOM   4383  CG  GLU A 263      -4.876  21.501 -40.432  1.00  0.69           C  
ATOM   4384  CD  GLU A 263      -5.484  20.175 -40.031  1.00  0.69           C  
ATOM   4385  OE1 GLU A 263      -6.336  19.670 -40.701  1.00  0.69           O  
ATOM   4386  OE2 GLU A 263      -5.094  19.677 -39.007  1.00  0.69           O  
ATOM   4387  H   GLU A 263      -2.825  21.829 -42.621  1.00  0.69           H  
ATOM   4388  HA  GLU A 263      -5.276  20.421 -43.169  1.00  0.69           H  
ATOM   4389 1HB  GLU A 263      -4.895  23.149 -41.799  1.00  0.69           H  
ATOM   4390 2HB  GLU A 263      -6.380  22.230 -41.765  1.00  0.69           H  
ATOM   4391 1HG  GLU A 263      -3.805  21.377 -40.446  1.00  0.69           H  
ATOM   4392 2HG  GLU A 263      -5.094  22.230 -39.665  1.00  0.69           H  
ATOM   4393  N   ARG A 264      -4.896  23.378 -44.605  1.00  0.72           N  
ATOM   4394  CA  ARG A 264      -5.382  24.303 -45.607  1.00  0.72           C  
ATOM   4395  C   ARG A 264      -5.329  23.686 -47.012  1.00  0.72           C  
ATOM   4396  O   ARG A 264      -6.297  23.767 -47.779  1.00  0.72           O  
ATOM   4397  CB  ARG A 264      -4.554  25.574 -45.508  1.00  0.72           C  
ATOM   4398  CG  ARG A 264      -5.021  26.705 -46.310  1.00  0.72           C  
ATOM   4399  CD  ARG A 264      -4.293  27.872 -46.053  1.00  0.72           C  
ATOM   4400  NE  ARG A 264      -4.731  28.984 -46.858  1.00  0.72           N  
ATOM   4401  CZ  ARG A 264      -5.752  29.767 -46.558  1.00  0.72           C  
ATOM   4402  NH1 ARG A 264      -6.426  29.533 -45.480  1.00  0.72           N  
ATOM   4403  NH2 ARG A 264      -6.080  30.777 -47.343  1.00  0.72           N  
ATOM   4404  H   ARG A 264      -4.037  23.617 -44.105  1.00  0.72           H  
ATOM   4405  HA  ARG A 264      -6.415  24.545 -45.382  1.00  0.72           H  
ATOM   4406 1HB  ARG A 264      -4.482  25.889 -44.470  1.00  0.72           H  
ATOM   4407 2HB  ARG A 264      -3.541  25.362 -45.845  1.00  0.72           H  
ATOM   4408 1HG  ARG A 264      -4.950  26.460 -47.342  1.00  0.72           H  
ATOM   4409 2HG  ARG A 264      -6.007  26.940 -46.063  1.00  0.72           H  
ATOM   4410 1HD  ARG A 264      -4.405  28.140 -45.011  1.00  0.72           H  
ATOM   4411 2HD  ARG A 264      -3.271  27.669 -46.275  1.00  0.72           H  
ATOM   4412  HE  ARG A 264      -4.197  29.211 -47.706  1.00  0.72           H  
ATOM   4413 1HH1 ARG A 264      -6.165  28.765 -44.883  1.00  0.72           H  
ATOM   4414 2HH1 ARG A 264      -7.201  30.132 -45.238  1.00  0.72           H  
ATOM   4415 1HH2 ARG A 264      -5.554  30.947 -48.195  1.00  0.72           H  
ATOM   4416 2HH2 ARG A 264      -6.858  31.379 -47.096  1.00  0.72           H  
ATOM   4417  N   LEU A 265      -4.228  23.002 -47.326  1.00  0.76           N  
ATOM   4418  CA  LEU A 265      -4.039  22.340 -48.614  1.00  0.76           C  
ATOM   4419  C   LEU A 265      -5.052  21.226 -48.812  1.00  0.76           C  
ATOM   4420  O   LEU A 265      -5.653  21.105 -49.883  1.00  0.76           O  
ATOM   4421  CB  LEU A 265      -2.615  21.765 -48.692  1.00  0.76           C  
ATOM   4422  CG  LEU A 265      -1.478  22.799 -48.844  1.00  0.76           C  
ATOM   4423  CD1 LEU A 265      -0.156  22.141 -48.613  1.00  0.76           C  
ATOM   4424  CD2 LEU A 265      -1.521  23.344 -50.249  1.00  0.76           C  
ATOM   4425  H   LEU A 265      -3.470  22.968 -46.653  1.00  0.76           H  
ATOM   4426  HA  LEU A 265      -4.165  23.083 -49.400  1.00  0.76           H  
ATOM   4427 1HB  LEU A 265      -2.428  21.208 -47.777  1.00  0.76           H  
ATOM   4428 2HB  LEU A 265      -2.561  21.071 -49.530  1.00  0.76           H  
ATOM   4429  HG  LEU A 265      -1.609  23.611 -48.131  1.00  0.76           H  
ATOM   4430 1HD1 LEU A 265       0.644  22.872 -48.738  1.00  0.76           H  
ATOM   4431 2HD1 LEU A 265      -0.118  21.737 -47.608  1.00  0.76           H  
ATOM   4432 3HD1 LEU A 265      -0.048  21.348 -49.336  1.00  0.76           H  
ATOM   4433 1HD2 LEU A 265      -0.730  24.082 -50.383  1.00  0.76           H  
ATOM   4434 2HD2 LEU A 265      -1.387  22.528 -50.953  1.00  0.76           H  
ATOM   4435 3HD2 LEU A 265      -2.478  23.799 -50.408  1.00  0.76           H  
ATOM   4436  N   SER A 266      -5.317  20.476 -47.745  1.00  0.80           N  
ATOM   4437  CA  SER A 266      -6.246  19.357 -47.768  1.00  0.80           C  
ATOM   4438  C   SER A 266      -7.638  19.810 -48.176  1.00  0.80           C  
ATOM   4439  O   SER A 266      -8.339  19.111 -48.910  1.00  0.80           O  
ATOM   4440  CB  SER A 266      -6.305  18.710 -46.412  1.00  0.80           C  
ATOM   4441  OG  SER A 266      -7.133  17.591 -46.421  1.00  0.80           O  
ATOM   4442  H   SER A 266      -4.801  20.640 -46.879  1.00  0.80           H  
ATOM   4443  HA  SER A 266      -5.891  18.626 -48.491  1.00  0.80           H  
ATOM   4444 1HB  SER A 266      -5.308  18.432 -46.092  1.00  0.80           H  
ATOM   4445 2HB  SER A 266      -6.677  19.425 -45.683  1.00  0.80           H  
ATOM   4446  HG  SER A 266      -7.017  17.213 -45.534  1.00  0.80           H  
ATOM   4447  N   HIS A 267      -8.031  20.997 -47.713  1.00  0.83           N  
ATOM   4448  CA  HIS A 267      -9.348  21.536 -48.012  1.00  0.83           C  
ATOM   4449  C   HIS A 267      -9.384  22.452 -49.241  1.00  0.83           C  
ATOM   4450  O   HIS A 267     -10.405  23.090 -49.506  1.00  0.83           O  
ATOM   4451  CB  HIS A 267      -9.868  22.287 -46.798  1.00  0.83           C  
ATOM   4452  CG  HIS A 267     -10.137  21.403 -45.669  1.00  0.83           C  
ATOM   4453  ND1 HIS A 267      -9.148  20.951 -44.843  1.00  0.83           N  
ATOM   4454  CD2 HIS A 267     -11.288  20.868 -45.213  1.00  0.83           C  
ATOM   4455  CE1 HIS A 267      -9.664  20.163 -43.937  1.00  0.83           C  
ATOM   4456  NE2 HIS A 267     -10.972  20.092 -44.134  1.00  0.83           N  
ATOM   4457  H   HIS A 267      -7.412  21.513 -47.083  1.00  0.83           H  
ATOM   4458  HA  HIS A 267     -10.030  20.711 -48.206  1.00  0.83           H  
ATOM   4459 1HB  HIS A 267      -9.124  23.022 -46.485  1.00  0.83           H  
ATOM   4460 2HB  HIS A 267     -10.782  22.803 -47.059  1.00  0.83           H  
ATOM   4461  HD1 HIS A 267      -8.171  21.246 -44.852  1.00  0.83           H  
ATOM   4462  HD2 HIS A 267     -12.323  20.945 -45.545  1.00  0.83           H  
ATOM   4463  HE1 HIS A 267      -9.022  19.708 -43.204  1.00  0.83           H  
ATOM   4464  N   GLY A 268      -8.294  22.491 -50.017  1.00  0.86           N  
ATOM   4465  CA  GLY A 268      -8.256  23.284 -51.243  1.00  0.86           C  
ATOM   4466  C   GLY A 268      -8.084  24.793 -51.051  1.00  0.86           C  
ATOM   4467  O   GLY A 268      -8.448  25.571 -51.933  1.00  0.86           O  
ATOM   4468  H   GLY A 268      -7.469  21.943 -49.777  1.00  0.86           H  
ATOM   4469 1HA  GLY A 268      -7.437  22.910 -51.857  1.00  0.86           H  
ATOM   4470 2HA  GLY A 268      -9.167  23.098 -51.808  1.00  0.86           H  
ATOM   4471  N   PHE A 269      -7.541  25.223 -49.916  1.00  0.87           N  
ATOM   4472  CA  PHE A 269      -7.387  26.654 -49.668  1.00  0.87           C  
ATOM   4473  C   PHE A 269      -5.930  27.121 -49.818  1.00  0.87           C  
ATOM   4474  O   PHE A 269      -5.584  28.245 -49.452  1.00  0.87           O  
ATOM   4475  CB  PHE A 269      -7.865  26.988 -48.269  1.00  0.87           C  
ATOM   4476  CG  PHE A 269      -9.254  26.678 -47.967  1.00  0.87           C  
ATOM   4477  CD1 PHE A 269      -9.519  25.865 -46.896  1.00  0.87           C  
ATOM   4478  CD2 PHE A 269     -10.297  27.143 -48.734  1.00  0.87           C  
ATOM   4479  CE1 PHE A 269     -10.794  25.536 -46.572  1.00  0.87           C  
ATOM   4480  CE2 PHE A 269     -11.595  26.812 -48.413  1.00  0.87           C  
ATOM   4481  CZ  PHE A 269     -11.843  26.007 -47.323  1.00  0.87           C  
ATOM   4482  H   PHE A 269      -7.231  24.561 -49.205  1.00  0.87           H  
ATOM   4483  HA  PHE A 269      -7.999  27.201 -50.387  1.00  0.87           H  
ATOM   4484 1HB  PHE A 269      -7.309  26.383 -47.617  1.00  0.87           H  
ATOM   4485 2HB  PHE A 269      -7.672  28.028 -48.034  1.00  0.87           H  
ATOM   4486  HD1 PHE A 269      -8.691  25.483 -46.298  1.00  0.87           H  
ATOM   4487  HD2 PHE A 269     -10.086  27.779 -49.597  1.00  0.87           H  
ATOM   4488  HE1 PHE A 269     -10.973  24.890 -45.716  1.00  0.87           H  
ATOM   4489  HE2 PHE A 269     -12.419  27.184 -49.018  1.00  0.87           H  
ATOM   4490  HZ  PHE A 269     -12.864  25.739 -47.062  1.00  0.87           H  
ATOM   4491  N   GLY A 270      -5.093  26.259 -50.369  1.00  0.86           N  
ATOM   4492  CA  GLY A 270      -3.672  26.523 -50.595  1.00  0.86           C  
ATOM   4493  C   GLY A 270      -2.827  26.760 -49.349  1.00  0.86           C  
ATOM   4494  O   GLY A 270      -2.845  25.973 -48.405  1.00  0.86           O  
ATOM   4495  H   GLY A 270      -5.464  25.367 -50.658  1.00  0.86           H  
ATOM   4496 1HA  GLY A 270      -3.252  25.694 -51.150  1.00  0.86           H  
ATOM   4497 2HA  GLY A 270      -3.583  27.394 -51.247  1.00  0.86           H  
ATOM   4498  N   GLU A 271      -2.065  27.848 -49.369  1.00  0.85           N  
ATOM   4499  CA  GLU A 271      -1.187  28.229 -48.270  1.00  0.85           C  
ATOM   4500  C   GLU A 271      -1.664  29.504 -47.575  1.00  0.85           C  
ATOM   4501  O   GLU A 271      -2.639  30.127 -47.996  1.00  0.85           O  
ATOM   4502  CB  GLU A 271       0.266  28.376 -48.739  1.00  0.85           C  
ATOM   4503  CG  GLU A 271       0.929  27.071 -49.214  1.00  0.85           C  
ATOM   4504  CD  GLU A 271       2.411  27.257 -49.575  1.00  0.85           C  
ATOM   4505  OE1 GLU A 271       2.885  28.377 -49.506  1.00  0.85           O  
ATOM   4506  OE2 GLU A 271       3.065  26.281 -49.903  1.00  0.85           O  
ATOM   4507  H   GLU A 271      -2.106  28.438 -50.188  1.00  0.85           H  
ATOM   4508  HA  GLU A 271      -1.210  27.425 -47.537  1.00  0.85           H  
ATOM   4509 1HB  GLU A 271       0.303  29.082 -49.567  1.00  0.85           H  
ATOM   4510 2HB  GLU A 271       0.876  28.788 -47.940  1.00  0.85           H  
ATOM   4511 1HG  GLU A 271       0.851  26.324 -48.418  1.00  0.85           H  
ATOM   4512 2HG  GLU A 271       0.390  26.690 -50.082  1.00  0.85           H  
ATOM   4513  N   ILE A 272      -0.988  29.856 -46.495  1.00  0.83           N  
ATOM   4514  CA  ILE A 272      -1.275  31.029 -45.676  1.00  0.83           C  
ATOM   4515  C   ILE A 272      -0.345  32.142 -46.106  1.00  0.83           C  
ATOM   4516  O   ILE A 272       0.838  31.905 -46.276  1.00  0.83           O  
ATOM   4517  CB  ILE A 272      -1.069  30.725 -44.160  1.00  0.83           C  
ATOM   4518  CG1 ILE A 272      -2.114  29.747 -43.666  1.00  0.83           C  
ATOM   4519  CG2 ILE A 272      -1.073  31.988 -43.311  1.00  0.83           C  
ATOM   4520  CD1 ILE A 272      -1.743  28.284 -43.807  1.00  0.83           C  
ATOM   4521  H   ILE A 272      -0.213  29.274 -46.226  1.00  0.83           H  
ATOM   4522  HA  ILE A 272      -2.302  31.345 -45.844  1.00  0.83           H  
ATOM   4523  HB  ILE A 272      -0.109  30.252 -44.021  1.00  0.83           H  
ATOM   4524 1HG1 ILE A 272      -2.294  29.964 -42.631  1.00  0.83           H  
ATOM   4525 2HG1 ILE A 272      -3.032  29.929 -44.216  1.00  0.83           H  
ATOM   4526 1HG2 ILE A 272      -0.900  31.728 -42.269  1.00  0.83           H  
ATOM   4527 2HG2 ILE A 272      -0.280  32.645 -43.648  1.00  0.83           H  
ATOM   4528 3HG2 ILE A 272      -2.029  32.496 -43.403  1.00  0.83           H  
ATOM   4529 1HD1 ILE A 272      -2.547  27.654 -43.430  1.00  0.83           H  
ATOM   4530 2HD1 ILE A 272      -1.582  28.062 -44.835  1.00  0.83           H  
ATOM   4531 3HD1 ILE A 272      -0.836  28.081 -43.239  1.00  0.83           H  
ATOM   4532  N   ASP A 273      -0.893  33.313 -46.426  1.00  0.82           N  
ATOM   4533  CA  ASP A 273      -0.071  34.430 -46.886  1.00  0.82           C  
ATOM   4534  C   ASP A 273       0.604  35.118 -45.701  1.00  0.82           C  
ATOM   4535  O   ASP A 273       0.291  34.830 -44.550  1.00  0.82           O  
ATOM   4536  CB  ASP A 273      -0.910  35.412 -47.721  1.00  0.82           C  
ATOM   4537  CG  ASP A 273      -0.065  36.289 -48.709  1.00  0.82           C  
ATOM   4538  OD1 ASP A 273       1.150  36.222 -48.644  1.00  0.82           O  
ATOM   4539  OD2 ASP A 273      -0.648  36.976 -49.520  1.00  0.82           O  
ATOM   4540  H   ASP A 273      -1.888  33.441 -46.308  1.00  0.82           H  
ATOM   4541  HA  ASP A 273       0.714  34.037 -47.531  1.00  0.82           H  
ATOM   4542 1HB  ASP A 273      -1.652  34.858 -48.296  1.00  0.82           H  
ATOM   4543 2HB  ASP A 273      -1.450  36.084 -47.049  1.00  0.82           H  
ATOM   4544  N   HIS A 274       1.538  36.011 -45.990  1.00  0.82           N  
ATOM   4545  CA  HIS A 274       2.263  36.729 -44.942  1.00  0.82           C  
ATOM   4546  C   HIS A 274       1.398  37.776 -44.260  1.00  0.82           C  
ATOM   4547  O   HIS A 274       0.636  38.486 -44.917  1.00  0.82           O  
ATOM   4548  CB  HIS A 274       3.457  37.491 -45.540  1.00  0.82           C  
ATOM   4549  CG  HIS A 274       4.603  36.666 -46.060  1.00  0.82           C  
ATOM   4550  ND1 HIS A 274       5.434  35.969 -45.235  1.00  0.82           N  
ATOM   4551  CD2 HIS A 274       5.061  36.461 -47.319  1.00  0.82           C  
ATOM   4552  CE1 HIS A 274       6.369  35.366 -45.945  1.00  0.82           C  
ATOM   4553  NE2 HIS A 274       6.166  35.643 -47.220  1.00  0.82           N  
ATOM   4554  H   HIS A 274       1.726  36.186 -46.978  1.00  0.82           H  
ATOM   4555  HA  HIS A 274       2.617  36.029 -44.183  1.00  0.82           H  
ATOM   4556 1HB  HIS A 274       3.094  38.110 -46.362  1.00  0.82           H  
ATOM   4557 2HB  HIS A 274       3.850  38.172 -44.779  1.00  0.82           H  
ATOM   4558  HD1 HIS A 274       5.325  35.894 -44.245  1.00  0.82           H  
ATOM   4559  HD2 HIS A 274       4.726  36.816 -48.295  1.00  0.82           H  
ATOM   4560  HE1 HIS A 274       7.129  34.758 -45.453  1.00  0.82           H  
ATOM   4561  N   PHE A 275       1.588  37.972 -42.959  1.00  0.83           N  
ATOM   4562  CA  PHE A 275       0.914  39.101 -42.339  1.00  0.83           C  
ATOM   4563  C   PHE A 275       1.445  40.378 -42.975  1.00  0.83           C  
ATOM   4564  O   PHE A 275       2.655  40.522 -43.177  1.00  0.83           O  
ATOM   4565  CB  PHE A 275       1.096  39.180 -40.826  1.00  0.83           C  
ATOM   4566  CG  PHE A 275       0.285  40.292 -40.308  1.00  0.83           C  
ATOM   4567  CD1 PHE A 275      -1.078  40.114 -40.131  1.00  0.83           C  
ATOM   4568  CD2 PHE A 275       0.840  41.529 -40.052  1.00  0.83           C  
ATOM   4569  CE1 PHE A 275      -1.873  41.152 -39.714  1.00  0.83           C  
ATOM   4570  CE2 PHE A 275       0.052  42.565 -39.641  1.00  0.83           C  
ATOM   4571  CZ  PHE A 275      -1.311  42.380 -39.477  1.00  0.83           C  
ATOM   4572  H   PHE A 275       2.151  37.328 -42.407  1.00  0.83           H  
ATOM   4573  HA  PHE A 275      -0.155  39.033 -42.549  1.00  0.83           H  
ATOM   4574 1HB  PHE A 275       0.767  38.277 -40.353  1.00  0.83           H  
ATOM   4575 2HB  PHE A 275       2.134  39.343 -40.566  1.00  0.83           H  
ATOM   4576  HD1 PHE A 275      -1.517  39.139 -40.340  1.00  0.83           H  
ATOM   4577  HD2 PHE A 275       1.908  41.677 -40.198  1.00  0.83           H  
ATOM   4578  HE1 PHE A 275      -2.939  41.000 -39.585  1.00  0.83           H  
ATOM   4579  HE2 PHE A 275       0.498  43.533 -39.450  1.00  0.83           H  
ATOM   4580  HZ  PHE A 275      -1.937  43.203 -39.156  1.00  0.83           H  
ATOM   4581  N   ASP A 276       0.552  41.301 -43.300  1.00  0.85           N  
ATOM   4582  CA  ASP A 276       0.955  42.548 -43.925  1.00  0.85           C  
ATOM   4583  C   ASP A 276       0.298  43.752 -43.256  1.00  0.85           C  
ATOM   4584  O   ASP A 276      -0.900  43.991 -43.370  1.00  0.85           O  
ATOM   4585  CB  ASP A 276       0.668  42.476 -45.427  1.00  0.85           C  
ATOM   4586  CG  ASP A 276       1.120  43.691 -46.229  1.00  0.85           C  
ATOM   4587  OD1 ASP A 276       1.362  44.739 -45.651  1.00  0.85           O  
ATOM   4588  OD2 ASP A 276       1.226  43.558 -47.429  1.00  0.85           O  
ATOM   4589  H   ASP A 276      -0.425  41.125 -43.111  1.00  0.85           H  
ATOM   4590  HA  ASP A 276       2.033  42.657 -43.805  1.00  0.85           H  
ATOM   4591 1HB  ASP A 276       1.171  41.593 -45.834  1.00  0.85           H  
ATOM   4592 2HB  ASP A 276      -0.392  42.322 -45.582  1.00  0.85           H  
ATOM   4593  N   TRP A 277       1.106  44.506 -42.530  1.00  0.88           N  
ATOM   4594  CA  TRP A 277       0.636  45.653 -41.763  1.00  0.88           C  
ATOM   4595  C   TRP A 277       0.092  46.819 -42.611  1.00  0.88           C  
ATOM   4596  O   TRP A 277      -0.541  47.724 -42.064  1.00  0.88           O  
ATOM   4597  CB  TRP A 277       1.746  46.143 -40.820  1.00  0.88           C  
ATOM   4598  CG  TRP A 277       3.000  46.548 -41.491  1.00  0.88           C  
ATOM   4599  CD1 TRP A 277       4.104  45.775 -41.710  1.00  0.88           C  
ATOM   4600  CD2 TRP A 277       3.307  47.850 -42.022  1.00  0.88           C  
ATOM   4601  NE1 TRP A 277       5.073  46.509 -42.346  1.00  0.88           N  
ATOM   4602  CE2 TRP A 277       4.600  47.785 -42.544  1.00  0.88           C  
ATOM   4603  CE3 TRP A 277       2.600  49.048 -42.094  1.00  0.88           C  
ATOM   4604  CZ2 TRP A 277       5.206  48.880 -43.132  1.00  0.88           C  
ATOM   4605  CZ3 TRP A 277       3.208  50.145 -42.682  1.00  0.88           C  
ATOM   4606  CH2 TRP A 277       4.476  50.065 -43.186  1.00  0.88           C  
ATOM   4607  H   TRP A 277       2.086  44.267 -42.505  1.00  0.88           H  
ATOM   4608  HA  TRP A 277      -0.186  45.303 -41.141  1.00  0.88           H  
ATOM   4609 1HB  TRP A 277       1.393  47.007 -40.268  1.00  0.88           H  
ATOM   4610 2HB  TRP A 277       1.980  45.366 -40.095  1.00  0.88           H  
ATOM   4611  HD1 TRP A 277       4.202  44.731 -41.421  1.00  0.88           H  
ATOM   4612  HE1 TRP A 277       5.988  46.176 -42.620  1.00  0.88           H  
ATOM   4613  HE3 TRP A 277       1.590  49.118 -41.694  1.00  0.88           H  
ATOM   4614  HZ2 TRP A 277       6.215  48.834 -43.540  1.00  0.88           H  
ATOM   4615  HZ3 TRP A 277       2.647  51.074 -42.737  1.00  0.88           H  
ATOM   4616  HH2 TRP A 277       4.921  50.946 -43.645  1.00  0.88           H  
ATOM   4617  N   GLU A 278       0.357  46.830 -43.929  1.00  0.92           N  
ATOM   4618  CA  GLU A 278      -0.116  47.927 -44.783  1.00  0.92           C  
ATOM   4619  C   GLU A 278      -1.540  47.719 -45.309  1.00  0.92           C  
ATOM   4620  O   GLU A 278      -2.088  48.596 -45.981  1.00  0.92           O  
ATOM   4621  CB  GLU A 278       0.789  48.140 -46.014  1.00  0.92           C  
ATOM   4622  CG  GLU A 278       2.201  48.620 -45.737  1.00  0.92           C  
ATOM   4623  CD  GLU A 278       3.023  48.873 -47.005  1.00  0.92           C  
ATOM   4624  OE1 GLU A 278       2.506  48.695 -48.085  1.00  0.92           O  
ATOM   4625  OE2 GLU A 278       4.166  49.250 -46.880  1.00  0.92           O  
ATOM   4626  H   GLU A 278       0.859  46.046 -44.368  1.00  0.92           H  
ATOM   4627  HA  GLU A 278      -0.107  48.839 -44.189  1.00  0.92           H  
ATOM   4628 1HB  GLU A 278       0.868  47.197 -46.558  1.00  0.92           H  
ATOM   4629 2HB  GLU A 278       0.322  48.861 -46.683  1.00  0.92           H  
ATOM   4630 1HG  GLU A 278       2.131  49.546 -45.188  1.00  0.92           H  
ATOM   4631 2HG  GLU A 278       2.709  47.884 -45.113  1.00  0.92           H  
ATOM   4632  N   VAL A 279      -2.132  46.558 -45.036  1.00  0.96           N  
ATOM   4633  CA  VAL A 279      -3.449  46.244 -45.583  1.00  0.96           C  
ATOM   4634  C   VAL A 279      -4.407  45.831 -44.470  1.00  0.96           C  
ATOM   4635  O   VAL A 279      -3.974  45.587 -43.346  1.00  0.96           O  
ATOM   4636  CB  VAL A 279      -3.294  45.095 -46.619  1.00  0.96           C  
ATOM   4637  CG1 VAL A 279      -2.371  45.525 -47.746  1.00  0.96           C  
ATOM   4638  CG2 VAL A 279      -2.766  43.919 -45.939  1.00  0.96           C  
ATOM   4639  H   VAL A 279      -1.650  45.863 -44.459  1.00  0.96           H  
ATOM   4640  HA  VAL A 279      -3.835  47.133 -46.078  1.00  0.96           H  
ATOM   4641  HB  VAL A 279      -4.234  44.838 -47.049  1.00  0.96           H  
ATOM   4642 1HG1 VAL A 279      -2.269  44.709 -48.459  1.00  0.96           H  
ATOM   4643 2HG1 VAL A 279      -2.790  46.398 -48.246  1.00  0.96           H  
ATOM   4644 3HG1 VAL A 279      -1.385  45.767 -47.348  1.00  0.96           H  
ATOM   4645 1HG2 VAL A 279      -2.650  43.105 -46.649  1.00  0.96           H  
ATOM   4646 2HG2 VAL A 279      -1.813  44.181 -45.532  1.00  0.96           H  
ATOM   4647 3HG2 VAL A 279      -3.447  43.615 -45.140  1.00  0.96           H  
ATOM   4648  N   PRO A 280      -5.721  45.798 -44.731  1.00  1.00           N  
ATOM   4649  CA  PRO A 280      -6.727  45.307 -43.818  1.00  1.00           C  
ATOM   4650  C   PRO A 280      -6.639  43.804 -43.616  1.00  1.00           C  
ATOM   4651  O   PRO A 280      -6.151  43.051 -44.462  1.00  1.00           O  
ATOM   4652  CB  PRO A 280      -8.037  45.678 -44.511  1.00  1.00           C  
ATOM   4653  CG  PRO A 280      -7.691  45.861 -45.962  1.00  1.00           C  
ATOM   4654  CD  PRO A 280      -6.290  46.435 -45.949  1.00  1.00           C  
ATOM   4655  HA  PRO A 280      -6.636  45.830 -42.868  1.00  1.00           H  
ATOM   4656 1HB  PRO A 280      -8.751  44.857 -44.367  1.00  1.00           H  
ATOM   4657 2HB  PRO A 280      -8.469  46.557 -44.033  1.00  1.00           H  
ATOM   4658 1HG  PRO A 280      -7.756  44.896 -46.488  1.00  1.00           H  
ATOM   4659 2HG  PRO A 280      -8.422  46.531 -46.439  1.00  1.00           H  
ATOM   4660 1HD  PRO A 280      -5.816  46.166 -46.868  1.00  1.00           H  
ATOM   4661 2HD  PRO A 280      -6.328  47.528 -45.817  1.00  1.00           H  
ATOM   4662  N   PHE A 281      -7.206  43.356 -42.508  1.00  1.04           N  
ATOM   4663  CA  PHE A 281      -7.196  41.930 -42.201  1.00  1.04           C  
ATOM   4664  C   PHE A 281      -8.417  41.290 -42.830  1.00  1.04           C  
ATOM   4665  O   PHE A 281      -9.357  40.887 -42.151  1.00  1.04           O  
ATOM   4666  CB  PHE A 281      -7.234  41.760 -40.684  1.00  1.04           C  
ATOM   4667  CG  PHE A 281      -6.928  40.392 -40.166  1.00  1.04           C  
ATOM   4668  CD1 PHE A 281      -5.670  39.836 -40.322  1.00  1.04           C  
ATOM   4669  CD2 PHE A 281      -7.892  39.672 -39.484  1.00  1.04           C  
ATOM   4670  CE1 PHE A 281      -5.388  38.588 -39.815  1.00  1.04           C  
ATOM   4671  CE2 PHE A 281      -7.607  38.421 -38.972  1.00  1.04           C  
ATOM   4672  CZ  PHE A 281      -6.357  37.883 -39.144  1.00  1.04           C  
ATOM   4673  H   PHE A 281      -7.608  44.029 -41.847  1.00  1.04           H  
ATOM   4674  HA  PHE A 281      -6.293  41.475 -42.614  1.00  1.04           H  
ATOM   4675 1HB  PHE A 281      -6.536  42.457 -40.246  1.00  1.04           H  
ATOM   4676 2HB  PHE A 281      -8.231  42.041 -40.329  1.00  1.04           H  
ATOM   4677  HD1 PHE A 281      -4.900  40.394 -40.853  1.00  1.04           H  
ATOM   4678  HD2 PHE A 281      -8.885  40.105 -39.354  1.00  1.04           H  
ATOM   4679  HE1 PHE A 281      -4.397  38.165 -39.948  1.00  1.04           H  
ATOM   4680  HE2 PHE A 281      -8.374  37.854 -38.437  1.00  1.04           H  
ATOM   4681  HZ  PHE A 281      -6.140  36.905 -38.745  1.00  1.04           H  
ATOM   4682  N   GLU A 282      -8.306  41.094 -44.156  1.00  1.07           N  
ATOM   4683  CA  GLU A 282      -9.412  40.677 -45.038  1.00  1.07           C  
ATOM   4684  C   GLU A 282     -10.081  39.368 -44.633  1.00  1.07           C  
ATOM   4685  O   GLU A 282     -11.260  39.159 -44.922  1.00  1.07           O  
ATOM   4686  CB  GLU A 282      -8.920  40.581 -46.484  1.00  1.07           C  
ATOM   4687  CG  GLU A 282      -8.591  41.936 -47.118  1.00  1.07           C  
ATOM   4688  CD  GLU A 282      -8.098  41.834 -48.544  1.00  1.07           C  
ATOM   4689  OE1 GLU A 282      -7.851  40.740 -48.994  1.00  1.07           O  
ATOM   4690  OE2 GLU A 282      -7.982  42.854 -49.188  1.00  1.07           O  
ATOM   4691  H   GLU A 282      -7.430  41.423 -44.573  1.00  1.07           H  
ATOM   4692  HA  GLU A 282     -10.174  41.449 -45.012  1.00  1.07           H  
ATOM   4693 1HB  GLU A 282      -8.025  39.960 -46.520  1.00  1.07           H  
ATOM   4694 2HB  GLU A 282      -9.682  40.099 -47.093  1.00  1.07           H  
ATOM   4695 1HG  GLU A 282      -9.479  42.563 -47.088  1.00  1.07           H  
ATOM   4696 2HG  GLU A 282      -7.826  42.419 -46.510  1.00  1.07           H  
ATOM   4697  N   SER A 283      -9.321  38.462 -44.041  1.00  1.10           N  
ATOM   4698  CA  SER A 283      -9.884  37.212 -43.566  1.00  1.10           C  
ATOM   4699  C   SER A 283     -10.065  37.375 -42.065  1.00  1.10           C  
ATOM   4700  O   SER A 283      -9.104  37.258 -41.312  1.00  1.10           O  
ATOM   4701  CB  SER A 283      -8.965  36.063 -43.858  1.00  1.10           C  
ATOM   4702  OG  SER A 283      -8.817  35.865 -45.246  1.00  1.10           O  
ATOM   4703  H   SER A 283      -8.356  38.691 -43.856  1.00  1.10           H  
ATOM   4704  HA  SER A 283     -10.855  37.037 -44.029  1.00  1.10           H  
ATOM   4705 1HB  SER A 283      -7.993  36.236 -43.402  1.00  1.10           H  
ATOM   4706 2HB  SER A 283      -9.387  35.179 -43.400  1.00  1.10           H  
ATOM   4707  HG  SER A 283      -8.453  34.952 -45.351  1.00  1.10           H  
ATOM   4708  N   GLY A 284     -11.281  37.672 -41.628  1.00  1.11           N  
ATOM   4709  CA  GLY A 284     -11.497  38.032 -40.230  1.00  1.11           C  
ATOM   4710  C   GLY A 284     -11.578  36.836 -39.296  1.00  1.11           C  
ATOM   4711  O   GLY A 284     -11.436  35.683 -39.718  1.00  1.11           O  
ATOM   4712  H   GLY A 284     -12.047  37.709 -42.289  1.00  1.11           H  
ATOM   4713 1HA  GLY A 284     -10.700  38.696 -39.903  1.00  1.11           H  
ATOM   4714 2HA  GLY A 284     -12.418  38.609 -40.152  1.00  1.11           H  
ATOM   4715  N   TYR A 285     -11.795  37.127 -38.016  1.00  1.11           N  
ATOM   4716  CA  TYR A 285     -11.876  36.102 -36.981  1.00  1.11           C  
ATOM   4717  C   TYR A 285     -13.022  36.343 -36.009  1.00  1.11           C  
ATOM   4718  O   TYR A 285     -13.115  37.391 -35.357  1.00  1.11           O  
ATOM   4719  CB  TYR A 285     -10.543  35.968 -36.244  1.00  1.11           C  
ATOM   4720  CG  TYR A 285     -10.587  34.927 -35.120  1.00  1.11           C  
ATOM   4721  CD1 TYR A 285     -11.193  33.694 -35.343  1.00  1.11           C  
ATOM   4722  CD2 TYR A 285     -10.034  35.207 -33.873  1.00  1.11           C  
ATOM   4723  CE1 TYR A 285     -11.279  32.766 -34.326  1.00  1.11           C  
ATOM   4724  CE2 TYR A 285     -10.118  34.269 -32.860  1.00  1.11           C  
ATOM   4725  CZ  TYR A 285     -10.750  33.059 -33.088  1.00  1.11           C  
ATOM   4726  OH  TYR A 285     -10.867  32.147 -32.072  1.00  1.11           O  
ATOM   4727  H   TYR A 285     -11.909  38.109 -37.766  1.00  1.11           H  
ATOM   4728  HA  TYR A 285     -12.075  35.149 -37.470  1.00  1.11           H  
ATOM   4729 1HB  TYR A 285      -9.781  35.694 -36.958  1.00  1.11           H  
ATOM   4730 2HB  TYR A 285     -10.258  36.927 -35.813  1.00  1.11           H  
ATOM   4731  HD1 TYR A 285     -11.619  33.467 -36.318  1.00  1.11           H  
ATOM   4732  HD2 TYR A 285      -9.550  36.168 -33.690  1.00  1.11           H  
ATOM   4733  HE1 TYR A 285     -11.773  31.805 -34.493  1.00  1.11           H  
ATOM   4734  HE2 TYR A 285      -9.700  34.488 -31.879  1.00  1.11           H  
ATOM   4735  HH  TYR A 285     -11.302  31.328 -32.398  1.00  1.11           H  
ATOM   4736  N   TYR A 286     -13.920  35.367 -35.934  1.00  1.11           N  
ATOM   4737  CA  TYR A 286     -15.107  35.451 -35.096  1.00  1.11           C  
ATOM   4738  C   TYR A 286     -15.124  34.513 -33.862  1.00  1.11           C  
ATOM   4739  O   TYR A 286     -15.823  33.500 -33.903  1.00  1.11           O  
ATOM   4740  CB  TYR A 286     -16.300  35.172 -35.985  1.00  1.11           C  
ATOM   4741  CG  TYR A 286     -16.324  36.123 -37.148  1.00  1.11           C  
ATOM   4742  CD1 TYR A 286     -15.855  35.698 -38.391  1.00  1.11           C  
ATOM   4743  CD2 TYR A 286     -16.790  37.415 -36.986  1.00  1.11           C  
ATOM   4744  CE1 TYR A 286     -15.867  36.553 -39.466  1.00  1.11           C  
ATOM   4745  CE2 TYR A 286     -16.800  38.277 -38.066  1.00  1.11           C  
ATOM   4746  CZ  TYR A 286     -16.342  37.846 -39.302  1.00  1.11           C  
ATOM   4747  OH  TYR A 286     -16.359  38.701 -40.371  1.00  1.11           O  
ATOM   4748  H   TYR A 286     -13.779  34.538 -36.492  1.00  1.11           H  
ATOM   4749  HA  TYR A 286     -15.204  36.475 -34.749  1.00  1.11           H  
ATOM   4750 1HB  TYR A 286     -16.260  34.151 -36.370  1.00  1.11           H  
ATOM   4751 2HB  TYR A 286     -17.226  35.288 -35.422  1.00  1.11           H  
ATOM   4752  HD1 TYR A 286     -15.483  34.684 -38.510  1.00  1.11           H  
ATOM   4753  HD2 TYR A 286     -17.150  37.750 -36.011  1.00  1.11           H  
ATOM   4754  HE1 TYR A 286     -15.507  36.214 -40.434  1.00  1.11           H  
ATOM   4755  HE2 TYR A 286     -17.168  39.296 -37.944  1.00  1.11           H  
ATOM   4756  HH  TYR A 286     -16.742  39.538 -40.102  1.00  1.11           H  
ATOM   4757  N   PRO A 287     -14.348  34.773 -32.786  1.00  1.10           N  
ATOM   4758  CA  PRO A 287     -14.318  33.983 -31.572  1.00  1.10           C  
ATOM   4759  C   PRO A 287     -15.598  34.201 -30.800  1.00  1.10           C  
ATOM   4760  O   PRO A 287     -16.193  35.275 -30.878  1.00  1.10           O  
ATOM   4761  CB  PRO A 287     -13.129  34.558 -30.801  1.00  1.10           C  
ATOM   4762  CG  PRO A 287     -13.008  35.963 -31.288  1.00  1.10           C  
ATOM   4763  CD  PRO A 287     -13.462  35.912 -32.751  1.00  1.10           C  
ATOM   4764  HA  PRO A 287     -14.170  32.921 -31.820  1.00  1.10           H  
ATOM   4765 1HB  PRO A 287     -13.347  34.523 -29.726  1.00  1.10           H  
ATOM   4766 2HB  PRO A 287     -12.246  33.956 -30.952  1.00  1.10           H  
ATOM   4767 1HG  PRO A 287     -13.607  36.630 -30.654  1.00  1.10           H  
ATOM   4768 2HG  PRO A 287     -11.966  36.306 -31.191  1.00  1.10           H  
ATOM   4769 1HD  PRO A 287     -13.975  36.800 -33.010  1.00  1.10           H  
ATOM   4770 2HD  PRO A 287     -12.627  35.746 -33.374  1.00  1.10           H  
ATOM   4771  N   SER A 288     -15.980  33.226 -29.994  1.00  1.10           N  
ATOM   4772  CA  SER A 288     -17.113  33.413 -29.104  1.00  1.10           C  
ATOM   4773  C   SER A 288     -16.751  32.936 -27.708  1.00  1.10           C  
ATOM   4774  O   SER A 288     -17.413  32.057 -27.164  1.00  1.10           O  
ATOM   4775  CB  SER A 288     -18.321  32.657 -29.628  1.00  1.10           C  
ATOM   4776  OG  SER A 288     -18.703  33.120 -30.896  1.00  1.10           O  
ATOM   4777  H   SER A 288     -15.478  32.349 -29.979  1.00  1.10           H  
ATOM   4778  HA  SER A 288     -17.352  34.476 -29.052  1.00  1.10           H  
ATOM   4779 1HB  SER A 288     -18.092  31.600 -29.687  1.00  1.10           H  
ATOM   4780 2HB  SER A 288     -19.145  32.770 -28.936  1.00  1.10           H  
ATOM   4781  HG  SER A 288     -18.713  34.085 -30.837  1.00  1.10           H  
ATOM   4782  N   MET A 289     -15.712  33.531 -27.126  1.00  1.13           N  
ATOM   4783  CA  MET A 289     -15.202  33.092 -25.823  1.00  1.13           C  
ATOM   4784  C   MET A 289     -15.385  34.228 -24.809  1.00  1.13           C  
ATOM   4785  O   MET A 289     -15.534  35.395 -25.202  1.00  1.13           O  
ATOM   4786  CB  MET A 289     -13.728  32.685 -25.939  1.00  1.13           C  
ATOM   4787  CG  MET A 289     -12.821  33.817 -26.178  1.00  1.13           C  
ATOM   4788  SD  MET A 289     -11.061  33.405 -26.369  1.00  1.13           S  
ATOM   4789  CE  MET A 289     -10.970  33.094 -28.100  1.00  1.13           C  
ATOM   4790  H   MET A 289     -15.244  34.282 -27.619  1.00  1.13           H  
ATOM   4791  HA  MET A 289     -15.778  32.235 -25.472  1.00  1.13           H  
ATOM   4792 1HB  MET A 289     -13.415  32.199 -25.023  1.00  1.13           H  
ATOM   4793 2HB  MET A 289     -13.605  31.970 -26.745  1.00  1.13           H  
ATOM   4794 1HG  MET A 289     -13.147  34.369 -27.056  1.00  1.13           H  
ATOM   4795 2HG  MET A 289     -12.932  34.419 -25.354  1.00  1.13           H  
ATOM   4796 1HE  MET A 289      -9.958  32.820 -28.364  1.00  1.13           H  
ATOM   4797 2HE  MET A 289     -11.647  32.308 -28.365  1.00  1.13           H  
ATOM   4798 3HE  MET A 289     -11.240  33.996 -28.633  1.00  1.13           H  
ATOM   4799  N   CYS A 290     -15.393  33.906 -23.511  1.00  1.17           N  
ATOM   4800  CA  CYS A 290     -15.652  34.953 -22.504  1.00  1.17           C  
ATOM   4801  C   CYS A 290     -15.189  34.607 -21.110  1.00  1.17           C  
ATOM   4802  O   CYS A 290     -15.443  33.520 -20.605  1.00  1.17           O  
ATOM   4803  CB  CYS A 290     -17.137  35.260 -22.401  1.00  1.17           C  
ATOM   4804  SG  CYS A 290     -17.544  36.622 -21.280  1.00  1.17           S  
ATOM   4805  H   CYS A 290     -15.193  32.941 -23.226  1.00  1.17           H  
ATOM   4806  HA  CYS A 290     -15.136  35.860 -22.809  1.00  1.17           H  
ATOM   4807 1HB  CYS A 290     -17.529  35.493 -23.376  1.00  1.17           H  
ATOM   4808 2HB  CYS A 290     -17.645  34.380 -22.032  1.00  1.17           H  
ATOM   4809  HG  CYS A 290     -16.775  36.207 -20.235  1.00  1.17           H  
ATOM   4810  N   TYR A 291     -14.520  35.549 -20.479  1.00  1.22           N  
ATOM   4811  CA  TYR A 291     -14.004  35.338 -19.141  1.00  1.22           C  
ATOM   4812  C   TYR A 291     -15.215  35.401 -18.185  1.00  1.22           C  
ATOM   4813  O   TYR A 291     -16.157  36.150 -18.462  1.00  1.22           O  
ATOM   4814  CB  TYR A 291     -12.956  36.404 -18.842  1.00  1.22           C  
ATOM   4815  CG  TYR A 291     -11.921  36.089 -17.752  1.00  1.22           C  
ATOM   4816  CD1 TYR A 291     -10.808  35.349 -18.111  1.00  1.22           C  
ATOM   4817  CD2 TYR A 291     -12.060  36.502 -16.448  1.00  1.22           C  
ATOM   4818  CE1 TYR A 291      -9.846  35.033 -17.184  1.00  1.22           C  
ATOM   4819  CE2 TYR A 291     -11.105  36.189 -15.514  1.00  1.22           C  
ATOM   4820  CZ  TYR A 291     -10.000  35.457 -15.876  1.00  1.22           C  
ATOM   4821  OH  TYR A 291      -9.047  35.146 -14.938  1.00  1.22           O  
ATOM   4822  H   TYR A 291     -14.390  36.463 -20.925  1.00  1.22           H  
ATOM   4823  HA  TYR A 291     -13.545  34.364 -19.107  1.00  1.22           H  
ATOM   4824 1HB  TYR A 291     -12.418  36.580 -19.760  1.00  1.22           H  
ATOM   4825 2HB  TYR A 291     -13.443  37.325 -18.592  1.00  1.22           H  
ATOM   4826  HD1 TYR A 291     -10.694  35.025 -19.143  1.00  1.22           H  
ATOM   4827  HD2 TYR A 291     -12.910  37.061 -16.150  1.00  1.22           H  
ATOM   4828  HE1 TYR A 291      -8.971  34.452 -17.479  1.00  1.22           H  
ATOM   4829  HE2 TYR A 291     -11.223  36.520 -14.483  1.00  1.22           H  
ATOM   4830  HH  TYR A 291      -9.307  35.523 -14.086  1.00  1.22           H  
ATOM   4831  N   PRO A 292     -15.242  34.638 -17.075  1.00  1.28           N  
ATOM   4832  CA  PRO A 292     -16.262  34.653 -16.032  1.00  1.28           C  
ATOM   4833  C   PRO A 292     -16.648  36.047 -15.542  1.00  1.28           C  
ATOM   4834  O   PRO A 292     -17.770  36.247 -15.084  1.00  1.28           O  
ATOM   4835  CB  PRO A 292     -15.603  33.815 -14.935  1.00  1.28           C  
ATOM   4836  CG  PRO A 292     -14.748  32.847 -15.693  1.00  1.28           C  
ATOM   4837  CD  PRO A 292     -14.230  33.605 -16.864  1.00  1.28           C  
ATOM   4838  HA  PRO A 292     -17.155  34.132 -16.416  1.00  1.28           H  
ATOM   4839 1HB  PRO A 292     -15.024  34.461 -14.257  1.00  1.28           H  
ATOM   4840 2HB  PRO A 292     -16.371  33.309 -14.323  1.00  1.28           H  
ATOM   4841 1HG  PRO A 292     -13.954  32.455 -15.053  1.00  1.28           H  
ATOM   4842 2HG  PRO A 292     -15.350  31.981 -16.004  1.00  1.28           H  
ATOM   4843 1HD  PRO A 292     -13.246  33.992 -16.652  1.00  1.28           H  
ATOM   4844 2HD  PRO A 292     -14.252  32.929 -17.692  1.00  1.28           H  
ATOM   4845  N   ASN A 293     -15.743  37.022 -15.634  1.00  1.31           N  
ATOM   4846  CA  ASN A 293     -16.030  38.392 -15.196  1.00  1.31           C  
ATOM   4847  C   ASN A 293     -17.026  39.151 -16.113  1.00  1.31           C  
ATOM   4848  O   ASN A 293     -17.331  40.318 -15.861  1.00  1.31           O  
ATOM   4849  CB  ASN A 293     -14.734  39.175 -15.132  1.00  1.31           C  
ATOM   4850  CG  ASN A 293     -14.148  39.350 -16.506  1.00  1.31           C  
ATOM   4851  OD1 ASN A 293     -14.812  39.030 -17.476  1.00  1.31           O  
ATOM   4852  ND2 ASN A 293     -12.943  39.804 -16.611  1.00  1.31           N  
ATOM   4853  H   ASN A 293     -14.831  36.823 -16.010  1.00  1.31           H  
ATOM   4854  HA  ASN A 293     -16.473  38.346 -14.201  1.00  1.31           H  
ATOM   4855 1HB  ASN A 293     -14.914  40.158 -14.696  1.00  1.31           H  
ATOM   4856 2HB  ASN A 293     -14.014  38.656 -14.497  1.00  1.31           H  
ATOM   4857 1HD2 ASN A 293     -12.511  39.906 -17.501  1.00  1.31           H  
ATOM   4858 2HD2 ASN A 293     -12.415  40.003 -15.788  1.00  1.31           H  
ATOM   4859  N   GLY A 294     -17.564  38.481 -17.146  1.00  1.33           N  
ATOM   4860  CA  GLY A 294     -18.559  39.063 -18.049  1.00  1.33           C  
ATOM   4861  C   GLY A 294     -17.951  39.825 -19.227  1.00  1.33           C  
ATOM   4862  O   GLY A 294     -18.669  40.406 -20.043  1.00  1.33           O  
ATOM   4863  H   GLY A 294     -17.242  37.532 -17.336  1.00  1.33           H  
ATOM   4864 1HA  GLY A 294     -19.191  38.262 -18.432  1.00  1.33           H  
ATOM   4865 2HA  GLY A 294     -19.206  39.729 -17.483  1.00  1.33           H  
ATOM   4866  N   LEU A 295     -16.631  39.826 -19.317  1.00  1.33           N  
ATOM   4867  CA  LEU A 295     -15.941  40.509 -20.393  1.00  1.33           C  
ATOM   4868  C   LEU A 295     -15.555  39.536 -21.494  1.00  1.33           C  
ATOM   4869  O   LEU A 295     -14.808  38.566 -21.290  1.00  1.33           O  
ATOM   4870  CB  LEU A 295     -14.713  41.244 -19.865  1.00  1.33           C  
ATOM   4871  CG  LEU A 295     -15.020  42.261 -18.753  1.00  1.33           C  
ATOM   4872  CD1 LEU A 295     -13.740  42.909 -18.282  1.00  1.33           C  
ATOM   4873  CD2 LEU A 295     -15.993  43.292 -19.276  1.00  1.33           C  
ATOM   4874  H   LEU A 295     -16.091  39.349 -18.610  1.00  1.33           H  
ATOM   4875  HA  LEU A 295     -16.615  41.248 -20.821  1.00  1.33           H  
ATOM   4876 1HB  LEU A 295     -14.008  40.515 -19.479  1.00  1.33           H  
ATOM   4877 2HB  LEU A 295     -14.242  41.774 -20.692  1.00  1.33           H  
ATOM   4878  HG  LEU A 295     -15.469  41.742 -17.902  1.00  1.33           H  
ATOM   4879 1HD1 LEU A 295     -13.965  43.617 -17.487  1.00  1.33           H  
ATOM   4880 2HD1 LEU A 295     -13.060  42.157 -17.907  1.00  1.33           H  
ATOM   4881 3HD1 LEU A 295     -13.274  43.438 -19.113  1.00  1.33           H  
ATOM   4882 1HD2 LEU A 295     -16.221  44.007 -18.485  1.00  1.33           H  
ATOM   4883 2HD2 LEU A 295     -15.549  43.816 -20.124  1.00  1.33           H  
ATOM   4884 3HD2 LEU A 295     -16.912  42.797 -19.594  1.00  1.33           H  
ATOM   4885  N   TYR A 296     -16.070  39.827 -22.673  1.00  1.30           N  
ATOM   4886  CA  TYR A 296     -15.882  39.015 -23.856  1.00  1.30           C  
ATOM   4887  C   TYR A 296     -14.561  39.335 -24.495  1.00  1.30           C  
ATOM   4888  O   TYR A 296     -14.067  40.462 -24.394  1.00  1.30           O  
ATOM   4889  CB  TYR A 296     -17.028  39.268 -24.824  1.00  1.30           C  
ATOM   4890  CG  TYR A 296     -18.324  38.694 -24.332  1.00  1.30           C  
ATOM   4891  CD1 TYR A 296     -19.050  39.378 -23.371  1.00  1.30           C  
ATOM   4892  CD2 TYR A 296     -18.805  37.505 -24.846  1.00  1.30           C  
ATOM   4893  CE1 TYR A 296     -20.238  38.866 -22.909  1.00  1.30           C  
ATOM   4894  CE2 TYR A 296     -19.999  37.001 -24.388  1.00  1.30           C  
ATOM   4895  CZ  TYR A 296     -20.712  37.669 -23.423  1.00  1.30           C  
ATOM   4896  OH  TYR A 296     -21.899  37.154 -22.964  1.00  1.30           O  
ATOM   4897  H   TYR A 296     -16.656  40.647 -22.741  1.00  1.30           H  
ATOM   4898  HA  TYR A 296     -15.874  37.964 -23.576  1.00  1.30           H  
ATOM   4899 1HB  TYR A 296     -17.156  40.339 -24.972  1.00  1.30           H  
ATOM   4900 2HB  TYR A 296     -16.793  38.822 -25.793  1.00  1.30           H  
ATOM   4901  HD1 TYR A 296     -18.672  40.318 -22.966  1.00  1.30           H  
ATOM   4902  HD2 TYR A 296     -18.238  36.967 -25.610  1.00  1.30           H  
ATOM   4903  HE1 TYR A 296     -20.798  39.402 -22.143  1.00  1.30           H  
ATOM   4904  HE2 TYR A 296     -20.373  36.084 -24.785  1.00  1.30           H  
ATOM   4905  HH  TYR A 296     -22.055  36.304 -23.384  1.00  1.30           H  
ATOM   4906  N   PHE A 297     -13.985  38.355 -25.156  1.00  1.28           N  
ATOM   4907  CA  PHE A 297     -12.737  38.625 -25.837  1.00  1.28           C  
ATOM   4908  C   PHE A 297     -13.044  39.288 -27.183  1.00  1.28           C  
ATOM   4909  O   PHE A 297     -14.041  38.941 -27.815  1.00  1.28           O  
ATOM   4910  CB  PHE A 297     -11.982  37.331 -26.014  1.00  1.28           C  
ATOM   4911  CG  PHE A 297     -11.396  36.817 -24.724  1.00  1.28           C  
ATOM   4912  CD1 PHE A 297     -12.209  36.238 -23.762  1.00  1.28           C  
ATOM   4913  CD2 PHE A 297     -10.048  36.857 -24.490  1.00  1.28           C  
ATOM   4914  CE1 PHE A 297     -11.697  35.712 -22.611  1.00  1.28           C  
ATOM   4915  CE2 PHE A 297      -9.545  36.334 -23.332  1.00  1.28           C  
ATOM   4916  CZ  PHE A 297     -10.378  35.759 -22.391  1.00  1.28           C  
ATOM   4917  H   PHE A 297     -14.430  37.430 -25.197  1.00  1.28           H  
ATOM   4918  HA  PHE A 297     -12.146  39.260 -25.192  1.00  1.28           H  
ATOM   4919 1HB  PHE A 297     -12.652  36.589 -26.415  1.00  1.28           H  
ATOM   4920 2HB  PHE A 297     -11.173  37.468 -26.732  1.00  1.28           H  
ATOM   4921  HD1 PHE A 297     -13.273  36.198 -23.950  1.00  1.28           H  
ATOM   4922  HD2 PHE A 297      -9.376  37.303 -25.231  1.00  1.28           H  
ATOM   4923  HE1 PHE A 297     -12.342  35.255 -21.882  1.00  1.28           H  
ATOM   4924  HE2 PHE A 297      -8.483  36.372 -23.153  1.00  1.28           H  
ATOM   4925  HZ  PHE A 297      -9.971  35.347 -21.473  1.00  1.28           H  
ATOM   4926  N   PRO A 298     -12.235  40.256 -27.633  1.00  1.25           N  
ATOM   4927  CA  PRO A 298     -12.343  40.925 -28.915  1.00  1.25           C  
ATOM   4928  C   PRO A 298     -12.299  39.995 -30.113  1.00  1.25           C  
ATOM   4929  O   PRO A 298     -11.581  38.991 -30.122  1.00  1.25           O  
ATOM   4930  CB  PRO A 298     -11.107  41.830 -28.918  1.00  1.25           C  
ATOM   4931  CG  PRO A 298     -10.821  42.098 -27.472  1.00  1.25           C  
ATOM   4932  CD  PRO A 298     -11.203  40.841 -26.739  1.00  1.25           C  
ATOM   4933  HA  PRO A 298     -13.264  41.522 -28.931  1.00  1.25           H  
ATOM   4934 1HB  PRO A 298     -10.278  41.328 -29.431  1.00  1.25           H  
ATOM   4935 2HB  PRO A 298     -11.319  42.746 -29.487  1.00  1.25           H  
ATOM   4936 1HG  PRO A 298      -9.750  42.336 -27.354  1.00  1.25           H  
ATOM   4937 2HG  PRO A 298     -11.377  42.978 -27.121  1.00  1.25           H  
ATOM   4938 1HD  PRO A 298     -10.358  40.167 -26.585  1.00  1.25           H  
ATOM   4939 2HD  PRO A 298     -11.643  41.191 -25.791  1.00  1.25           H  
ATOM   4940  N   THR A 299     -13.067  40.376 -31.125  1.00  1.23           N  
ATOM   4941  CA  THR A 299     -13.158  39.695 -32.407  1.00  1.23           C  
ATOM   4942  C   THR A 299     -12.377  40.554 -33.385  1.00  1.23           C  
ATOM   4943  O   THR A 299     -11.961  41.652 -33.006  1.00  1.23           O  
ATOM   4944  CB  THR A 299     -14.625  39.587 -32.878  1.00  1.23           C  
ATOM   4945  OG1 THR A 299     -15.116  40.899 -33.170  1.00  1.23           O  
ATOM   4946  CG2 THR A 299     -15.518  38.965 -31.790  1.00  1.23           C  
ATOM   4947  H   THR A 299     -13.628  41.206 -31.000  1.00  1.23           H  
ATOM   4948  HA  THR A 299     -12.692  38.714 -32.348  1.00  1.23           H  
ATOM   4949  HB  THR A 299     -14.671  38.980 -33.784  1.00  1.23           H  
ATOM   4950  HG1 THR A 299     -14.591  41.273 -33.887  1.00  1.23           H  
ATOM   4951 1HG2 THR A 299     -16.542  38.916 -32.154  1.00  1.23           H  
ATOM   4952 2HG2 THR A 299     -15.195  37.973 -31.542  1.00  1.23           H  
ATOM   4953 3HG2 THR A 299     -15.481  39.580 -30.893  1.00  1.23           H  
ATOM   4954  N   ARG A 300     -12.162  40.099 -34.623  1.00  1.21           N  
ATOM   4955  CA  ARG A 300     -11.482  41.003 -35.553  1.00  1.21           C  
ATOM   4956  C   ARG A 300     -12.140  41.011 -36.935  1.00  1.21           C  
ATOM   4957  O   ARG A 300     -12.222  39.998 -37.642  1.00  1.21           O  
ATOM   4958  CB  ARG A 300     -10.002  40.668 -35.633  1.00  1.21           C  
ATOM   4959  CG  ARG A 300      -9.173  41.657 -36.425  1.00  1.21           C  
ATOM   4960  CD  ARG A 300      -7.718  41.357 -36.310  1.00  1.21           C  
ATOM   4961  NE  ARG A 300      -6.904  42.304 -37.039  1.00  1.21           N  
ATOM   4962  CZ  ARG A 300      -5.613  42.108 -37.333  1.00  1.21           C  
ATOM   4963  NH1 ARG A 300      -5.028  41.000 -36.963  1.00  1.21           N  
ATOM   4964  NH2 ARG A 300      -4.947  43.020 -38.000  1.00  1.21           N  
ATOM   4965  H   ARG A 300     -12.479  39.170 -34.911  1.00  1.21           H  
ATOM   4966  HA  ARG A 300     -11.552  42.012 -35.165  1.00  1.21           H  
ATOM   4967 1HB  ARG A 300      -9.586  40.618 -34.627  1.00  1.21           H  
ATOM   4968 2HB  ARG A 300      -9.870  39.683 -36.090  1.00  1.21           H  
ATOM   4969 1HG  ARG A 300      -9.464  41.620 -37.479  1.00  1.21           H  
ATOM   4970 2HG  ARG A 300      -9.351  42.663 -36.037  1.00  1.21           H  
ATOM   4971 1HD  ARG A 300      -7.429  41.412 -35.257  1.00  1.21           H  
ATOM   4972 2HD  ARG A 300      -7.507  40.362 -36.682  1.00  1.21           H  
ATOM   4973  HE  ARG A 300      -7.334  43.171 -37.341  1.00  1.21           H  
ATOM   4974 1HH1 ARG A 300      -5.564  40.307 -36.447  1.00  1.21           H  
ATOM   4975 2HH1 ARG A 300      -4.063  40.839 -37.205  1.00  1.21           H  
ATOM   4976 1HH2 ARG A 300      -5.409  43.873 -38.285  1.00  1.21           H  
ATOM   4977 2HH2 ARG A 300      -3.983  42.871 -38.236  1.00  1.21           H  
ATOM   4978  N   HIS A 301     -12.632  42.192 -37.301  1.00  1.19           N  
ATOM   4979  CA  HIS A 301     -13.368  42.443 -38.538  1.00  1.19           C  
ATOM   4980  C   HIS A 301     -12.482  42.328 -39.761  1.00  1.19           C  
ATOM   4981  O   HIS A 301     -11.295  42.635 -39.711  1.00  1.19           O  
ATOM   4982  CB  HIS A 301     -14.056  43.809 -38.510  1.00  1.19           C  
ATOM   4983  CG  HIS A 301     -15.105  43.998 -39.563  1.00  1.19           C  
ATOM   4984  ND1 HIS A 301     -14.827  44.334 -40.868  1.00  1.19           N  
ATOM   4985  CD2 HIS A 301     -16.451  43.872 -39.483  1.00  1.19           C  
ATOM   4986  CE1 HIS A 301     -15.967  44.398 -41.549  1.00  1.19           C  
ATOM   4987  NE2 HIS A 301     -16.960  44.127 -40.727  1.00  1.19           N  
ATOM   4988  H   HIS A 301     -12.507  42.985 -36.670  1.00  1.19           H  
ATOM   4989  HA  HIS A 301     -14.150  41.692 -38.640  1.00  1.19           H  
ATOM   4990 1HB  HIS A 301     -14.506  43.981 -37.535  1.00  1.19           H  
ATOM   4991 2HB  HIS A 301     -13.306  44.571 -38.679  1.00  1.19           H  
ATOM   4992  HD2 HIS A 301     -17.023  43.611 -38.592  1.00  1.19           H  
ATOM   4993  HE1 HIS A 301     -16.079  44.634 -42.595  1.00  1.19           H  
ATOM   4994  HE2 HIS A 301     -17.943  44.106 -40.971  1.00  1.19           H  
ATOM   4995  N   ALA A 302     -13.076  41.911 -40.869  1.00  1.18           N  
ATOM   4996  CA  ALA A 302     -12.387  41.764 -42.151  1.00  1.18           C  
ATOM   4997  C   ALA A 302     -11.690  43.047 -42.606  1.00  1.18           C  
ATOM   4998  O   ALA A 302     -10.688  43.011 -43.309  1.00  1.18           O  
ATOM   4999  CB  ALA A 302     -13.374  41.367 -43.209  1.00  1.18           C  
ATOM   5000  H   ALA A 302     -14.059  41.690 -40.828  1.00  1.18           H  
ATOM   5001  HA  ALA A 302     -11.652  40.977 -42.042  1.00  1.18           H  
ATOM   5002 1HB  ALA A 302     -12.853  41.217 -44.154  1.00  1.18           H  
ATOM   5003 2HB  ALA A 302     -13.848  40.453 -42.899  1.00  1.18           H  
ATOM   5004 3HB  ALA A 302     -14.122  42.149 -43.326  1.00  1.18           H  
ATOM   5005  N   TYR A 303     -12.228  44.200 -42.261  1.00  1.20           N  
ATOM   5006  CA  TYR A 303     -11.572  45.415 -42.705  1.00  1.20           C  
ATOM   5007  C   TYR A 303     -10.877  46.119 -41.552  1.00  1.20           C  
ATOM   5008  O   TYR A 303     -10.634  47.330 -41.586  1.00  1.20           O  
ATOM   5009  CB  TYR A 303     -12.538  46.268 -43.501  1.00  1.20           C  
ATOM   5010  CG  TYR A 303     -12.950  45.475 -44.726  1.00  1.20           C  
ATOM   5011  CD1 TYR A 303     -14.268  45.158 -44.956  1.00  1.20           C  
ATOM   5012  CD2 TYR A 303     -11.963  44.997 -45.583  1.00  1.20           C  
ATOM   5013  CE1 TYR A 303     -14.611  44.379 -46.043  1.00  1.20           C  
ATOM   5014  CE2 TYR A 303     -12.298  44.220 -46.663  1.00  1.20           C  
ATOM   5015  CZ  TYR A 303     -13.617  43.909 -46.898  1.00  1.20           C  
ATOM   5016  OH  TYR A 303     -13.956  43.127 -47.979  1.00  1.20           O  
ATOM   5017  H   TYR A 303     -13.075  44.237 -41.696  1.00  1.20           H  
ATOM   5018  HA  TYR A 303     -10.788  45.142 -43.399  1.00  1.20           H  
ATOM   5019 1HB  TYR A 303     -13.426  46.500 -42.908  1.00  1.20           H  
ATOM   5020 2HB  TYR A 303     -12.064  47.198 -43.815  1.00  1.20           H  
ATOM   5021  HD1 TYR A 303     -15.032  45.522 -44.286  1.00  1.20           H  
ATOM   5022  HD2 TYR A 303     -10.917  45.231 -45.392  1.00  1.20           H  
ATOM   5023  HE1 TYR A 303     -15.656  44.130 -46.225  1.00  1.20           H  
ATOM   5024  HE2 TYR A 303     -11.518  43.844 -47.328  1.00  1.20           H  
ATOM   5025  HH  TYR A 303     -14.908  43.010 -48.003  1.00  1.20           H  
ATOM   5026  N   ALA A 304     -10.555  45.347 -40.513  1.00  1.27           N  
ATOM   5027  CA  ALA A 304      -9.810  45.868 -39.387  1.00  1.27           C  
ATOM   5028  C   ALA A 304      -8.450  46.352 -39.877  1.00  1.27           C  
ATOM   5029  O   ALA A 304      -7.807  45.704 -40.709  1.00  1.27           O  
ATOM   5030  CB  ALA A 304      -9.651  44.794 -38.317  1.00  1.27           C  
ATOM   5031  H   ALA A 304     -10.809  44.358 -40.504  1.00  1.27           H  
ATOM   5032  HA  ALA A 304     -10.351  46.717 -38.971  1.00  1.27           H  
ATOM   5033 1HB  ALA A 304      -9.104  45.195 -37.472  1.00  1.27           H  
ATOM   5034 2HB  ALA A 304     -10.631  44.467 -37.989  1.00  1.27           H  
ATOM   5035 3HB  ALA A 304      -9.112  43.948 -38.734  1.00  1.27           H  
ATOM   5036  N   HIS A 305      -7.989  47.466 -39.324  1.00  1.42           N  
ATOM   5037  CA  HIS A 305      -6.693  48.054 -39.661  1.00  1.42           C  
ATOM   5038  C   HIS A 305      -5.846  48.267 -38.418  1.00  1.42           C  
ATOM   5039  O   HIS A 305      -6.352  48.270 -37.297  1.00  1.42           O  
ATOM   5040  CB  HIS A 305      -6.838  49.393 -40.398  1.00  1.42           C  
ATOM   5041  CG  HIS A 305      -7.378  49.333 -41.833  1.00  1.42           C  
ATOM   5042  ND1 HIS A 305      -8.719  49.184 -42.142  1.00  1.42           N  
ATOM   5043  CD2 HIS A 305      -6.727  49.434 -43.020  1.00  1.42           C  
ATOM   5044  CE1 HIS A 305      -8.861  49.212 -43.458  1.00  1.42           C  
ATOM   5045  NE2 HIS A 305      -7.672  49.369 -44.011  1.00  1.42           N  
ATOM   5046  H   HIS A 305      -8.569  47.946 -38.652  1.00  1.42           H  
ATOM   5047  HA  HIS A 305      -6.143  47.378 -40.315  1.00  1.42           H  
ATOM   5048 1HB  HIS A 305      -7.504  50.041 -39.826  1.00  1.42           H  
ATOM   5049 2HB  HIS A 305      -5.868  49.891 -40.428  1.00  1.42           H  
ATOM   5050  HD1 HIS A 305      -9.374  48.616 -41.616  1.00  1.42           H  
ATOM   5051  HD2 HIS A 305      -5.676  49.567 -43.278  1.00  1.42           H  
ATOM   5052  HE1 HIS A 305      -9.851  49.108 -43.901  1.00  1.42           H  
ATOM   5053  N   LEU A 306      -4.562  48.502 -38.611  1.00  1.69           N  
ATOM   5054  CA  LEU A 306      -3.697  48.723 -37.471  1.00  1.69           C  
ATOM   5055  C   LEU A 306      -3.613  50.206 -37.141  1.00  1.69           C  
ATOM   5056  O   LEU A 306      -3.616  51.054 -38.034  1.00  1.69           O  
ATOM   5057  CB  LEU A 306      -2.335  48.146 -37.774  1.00  1.69           C  
ATOM   5058  CG  LEU A 306      -2.372  46.668 -38.128  1.00  1.69           C  
ATOM   5059  CD1 LEU A 306      -0.987  46.226 -38.410  1.00  1.69           C  
ATOM   5060  CD2 LEU A 306      -3.040  45.877 -37.007  1.00  1.69           C  
ATOM   5061  H   LEU A 306      -4.176  48.503 -39.546  1.00  1.69           H  
ATOM   5062  HA  LEU A 306      -4.111  48.204 -36.608  1.00  1.69           H  
ATOM   5063 1HB  LEU A 306      -1.896  48.689 -38.611  1.00  1.69           H  
ATOM   5064 2HB  LEU A 306      -1.701  48.271 -36.916  1.00  1.69           H  
ATOM   5065  HG  LEU A 306      -2.945  46.527 -39.047  1.00  1.69           H  
ATOM   5066 1HD1 LEU A 306      -0.989  45.196 -38.692  1.00  1.69           H  
ATOM   5067 2HD1 LEU A 306      -0.604  46.831 -39.218  1.00  1.69           H  
ATOM   5068 3HD1 LEU A 306      -0.378  46.351 -37.543  1.00  1.69           H  
ATOM   5069 1HD2 LEU A 306      -3.057  44.832 -37.270  1.00  1.69           H  
ATOM   5070 2HD2 LEU A 306      -2.510  45.997 -36.094  1.00  1.69           H  
ATOM   5071 3HD2 LEU A 306      -4.059  46.234 -36.863  1.00  1.69           H  
ATOM   5072  N   TYR A 307      -3.522  50.505 -35.854  1.00  2.10           N  
ATOM   5073  CA  TYR A 307      -3.448  51.874 -35.363  1.00  2.10           C  
ATOM   5074  C   TYR A 307      -2.138  52.202 -34.699  1.00  2.10           C  
ATOM   5075  O   TYR A 307      -1.410  51.323 -34.251  1.00  2.10           O  
ATOM   5076  CB  TYR A 307      -4.606  52.155 -34.412  1.00  2.10           C  
ATOM   5077  CG  TYR A 307      -5.925  52.193 -35.114  1.00  2.10           C  
ATOM   5078  CD1 TYR A 307      -6.609  51.028 -35.350  1.00  2.10           C  
ATOM   5079  CD2 TYR A 307      -6.451  53.406 -35.535  1.00  2.10           C  
ATOM   5080  CE1 TYR A 307      -7.819  51.054 -36.003  1.00  2.10           C  
ATOM   5081  CE2 TYR A 307      -7.664  53.439 -36.189  1.00  2.10           C  
ATOM   5082  CZ  TYR A 307      -8.348  52.263 -36.424  1.00  2.10           C  
ATOM   5083  OH  TYR A 307      -9.558  52.284 -37.076  1.00  2.10           O  
ATOM   5084  H   TYR A 307      -3.525  49.746 -35.184  1.00  2.10           H  
ATOM   5085  HA  TYR A 307      -3.547  52.544 -36.217  1.00  2.10           H  
ATOM   5086 1HB  TYR A 307      -4.650  51.372 -33.650  1.00  2.10           H  
ATOM   5087 2HB  TYR A 307      -4.458  53.091 -33.901  1.00  2.10           H  
ATOM   5088  HD1 TYR A 307      -6.191  50.076 -35.022  1.00  2.10           H  
ATOM   5089  HD2 TYR A 307      -5.910  54.330 -35.352  1.00  2.10           H  
ATOM   5090  HE1 TYR A 307      -8.351  50.120 -36.186  1.00  2.10           H  
ATOM   5091  HE2 TYR A 307      -8.081  54.391 -36.521  1.00  2.10           H  
ATOM   5092  HH  TYR A 307      -9.916  51.392 -37.096  1.00  2.10           H  
ATOM   5093  N   GLU A 308      -1.846  53.490 -34.634  1.00  2.70           N  
ATOM   5094  CA  GLU A 308      -0.643  53.965 -33.984  1.00  2.70           C  
ATOM   5095  C   GLU A 308      -0.999  54.772 -32.738  1.00  2.70           C  
ATOM   5096  O   GLU A 308      -0.215  55.593 -32.260  1.00  2.70           O  
ATOM   5097  CB  GLU A 308       0.156  54.806 -34.972  1.00  2.70           C  
ATOM   5098  CG  GLU A 308       0.539  54.021 -36.226  1.00  2.70           C  
ATOM   5099  CD  GLU A 308       1.611  54.670 -37.057  1.00  2.70           C  
ATOM   5100  OE1 GLU A 308       1.434  55.790 -37.463  1.00  2.70           O  
ATOM   5101  OE2 GLU A 308       2.653  54.045 -37.245  1.00  2.70           O  
ATOM   5102  H   GLU A 308      -2.479  54.163 -35.045  1.00  2.70           H  
ATOM   5103  HA  GLU A 308      -0.046  53.111 -33.678  1.00  2.70           H  
ATOM   5104 1HB  GLU A 308      -0.435  55.672 -35.277  1.00  2.70           H  
ATOM   5105 2HB  GLU A 308       1.060  55.176 -34.496  1.00  2.70           H  
ATOM   5106 1HG  GLU A 308       0.804  53.000 -35.986  1.00  2.70           H  
ATOM   5107 2HG  GLU A 308      -0.359  53.974 -36.833  1.00  2.70           H  
ATOM   5108  N   TYR A 309      -2.205  54.532 -32.236  1.00  3.49           N  
ATOM   5109  CA  TYR A 309      -2.748  55.231 -31.080  1.00  3.49           C  
ATOM   5110  C   TYR A 309      -2.842  54.351 -29.839  1.00  3.49           C  
ATOM   5111  O   TYR A 309      -3.732  53.510 -29.731  1.00  3.49           O  
ATOM   5112  CB  TYR A 309      -4.133  55.747 -31.446  1.00  3.49           C  
ATOM   5113  CG  TYR A 309      -4.113  56.749 -32.571  1.00  3.49           C  
ATOM   5114  CD1 TYR A 309      -4.146  56.305 -33.885  1.00  3.49           C  
ATOM   5115  CD2 TYR A 309      -4.063  58.103 -32.297  1.00  3.49           C  
ATOM   5116  CE1 TYR A 309      -4.130  57.204 -34.924  1.00  3.49           C  
ATOM   5117  CE2 TYR A 309      -4.047  59.012 -33.339  1.00  3.49           C  
ATOM   5118  CZ  TYR A 309      -4.081  58.567 -34.648  1.00  3.49           C  
ATOM   5119  OH  TYR A 309      -4.067  59.472 -35.685  1.00  3.49           O  
ATOM   5120  H   TYR A 309      -2.767  53.825 -32.682  1.00  3.49           H  
ATOM   5121  HA  TYR A 309      -2.096  56.073 -30.843  1.00  3.49           H  
ATOM   5122 1HB  TYR A 309      -4.764  54.908 -31.747  1.00  3.49           H  
ATOM   5123 2HB  TYR A 309      -4.595  56.205 -30.587  1.00  3.49           H  
ATOM   5124  HD1 TYR A 309      -4.184  55.252 -34.094  1.00  3.49           H  
ATOM   5125  HD2 TYR A 309      -4.036  58.452 -31.262  1.00  3.49           H  
ATOM   5126  HE1 TYR A 309      -4.157  56.851 -35.955  1.00  3.49           H  
ATOM   5127  HE2 TYR A 309      -4.010  60.081 -33.127  1.00  3.49           H  
ATOM   5128  HH  TYR A 309      -4.044  60.364 -35.329  1.00  3.49           H  
ATOM   5129  N   PHE A 310      -1.926  54.553 -28.901  1.00  4.41           N  
ATOM   5130  CA  PHE A 310      -1.878  53.742 -27.689  1.00  4.41           C  
ATOM   5131  C   PHE A 310      -1.889  54.591 -26.443  1.00  4.41           C  
ATOM   5132  O   PHE A 310      -1.041  55.471 -26.290  1.00  4.41           O  
ATOM   5133  CB  PHE A 310      -0.626  52.878 -27.667  1.00  4.41           C  
ATOM   5134  CG  PHE A 310      -0.577  51.876 -28.751  1.00  4.41           C  
ATOM   5135  CD1 PHE A 310      -0.093  52.193 -30.008  1.00  4.41           C  
ATOM   5136  CD2 PHE A 310      -1.024  50.591 -28.517  1.00  4.41           C  
ATOM   5137  CE1 PHE A 310      -0.061  51.237 -30.985  1.00  4.41           C  
ATOM   5138  CE2 PHE A 310      -0.988  49.648 -29.494  1.00  4.41           C  
ATOM   5139  CZ  PHE A 310      -0.506  49.968 -30.721  1.00  4.41           C  
ATOM   5140  H   PHE A 310      -1.232  55.274 -29.046  1.00  4.41           H  
ATOM   5141  HA  PHE A 310      -2.756  53.095 -27.665  1.00  4.41           H  
ATOM   5142 1HB  PHE A 310       0.245  53.518 -27.755  1.00  4.41           H  
ATOM   5143 2HB  PHE A 310      -0.544  52.360 -26.718  1.00  4.41           H  
ATOM   5144  HD1 PHE A 310       0.262  53.205 -30.216  1.00  4.41           H  
ATOM   5145  HD2 PHE A 310      -1.404  50.328 -27.542  1.00  4.41           H  
ATOM   5146  HE1 PHE A 310       0.309  51.478 -31.961  1.00  4.41           H  
ATOM   5147  HE2 PHE A 310      -1.342  48.638 -29.294  1.00  4.41           H  
ATOM   5148  HZ  PHE A 310      -0.477  49.218 -31.477  1.00  4.41           H  
ATOM   5149  N   TYR A 311      -2.840  54.321 -25.555  1.00  5.37           N  
ATOM   5150  CA  TYR A 311      -2.926  55.074 -24.324  1.00  5.37           C  
ATOM   5151  C   TYR A 311      -3.080  54.200 -23.091  1.00  5.37           C  
ATOM   5152  O   TYR A 311      -3.828  53.231 -23.110  1.00  5.37           O  
ATOM   5153  CB  TYR A 311      -4.102  56.040 -24.391  1.00  5.37           C  
ATOM   5154  CG  TYR A 311      -3.980  57.052 -25.493  1.00  5.37           C  
ATOM   5155  CD1 TYR A 311      -4.441  56.755 -26.776  1.00  5.37           C  
ATOM   5156  CD2 TYR A 311      -3.396  58.274 -25.233  1.00  5.37           C  
ATOM   5157  CE1 TYR A 311      -4.311  57.684 -27.783  1.00  5.37           C  
ATOM   5158  CE2 TYR A 311      -3.267  59.202 -26.245  1.00  5.37           C  
ATOM   5159  CZ  TYR A 311      -3.721  58.908 -27.517  1.00  5.37           C  
ATOM   5160  OH  TYR A 311      -3.587  59.835 -28.527  1.00  5.37           O  
ATOM   5161  H   TYR A 311      -3.510  53.590 -25.746  1.00  5.37           H  
ATOM   5162  HA  TYR A 311      -2.019  55.635 -24.229  1.00  5.37           H  
ATOM   5163 1HB  TYR A 311      -5.017  55.477 -24.542  1.00  5.37           H  
ATOM   5164 2HB  TYR A 311      -4.194  56.571 -23.444  1.00  5.37           H  
ATOM   5165  HD1 TYR A 311      -4.903  55.787 -26.984  1.00  5.37           H  
ATOM   5166  HD2 TYR A 311      -3.033  58.502 -24.230  1.00  5.37           H  
ATOM   5167  HE1 TYR A 311      -4.667  57.459 -28.778  1.00  5.37           H  
ATOM   5168  HE2 TYR A 311      -2.803  60.166 -26.042  1.00  5.37           H  
ATOM   5169  HH  TYR A 311      -3.309  60.676 -28.154  1.00  5.37           H  
ATOM   5170  N   ASN A 312      -2.437  54.598 -21.997  1.00  6.22           N  
ATOM   5171  CA  ASN A 312      -2.644  53.959 -20.693  1.00  6.22           C  
ATOM   5172  C   ASN A 312      -3.326  54.937 -19.727  1.00  6.22           C  
ATOM   5173  O   ASN A 312      -3.660  54.605 -18.571  1.00  6.22           O  
ATOM   5174  CB  ASN A 312      -1.336  53.463 -20.138  1.00  6.22           C  
ATOM   5175  CG  ASN A 312      -0.759  52.338 -20.951  1.00  6.22           C  
ATOM   5176  OD1 ASN A 312       0.401  52.340 -21.439  1.00  6.22           O  
ATOM   5177  ND2 ASN A 312      -1.576  51.324 -21.098  1.00  6.22           N  
ATOM   5178  H   ASN A 312      -1.778  55.374 -22.076  1.00  6.22           H  
ATOM   5179  HA  ASN A 312      -3.315  53.107 -20.820  1.00  6.22           H  
ATOM   5180 1HB  ASN A 312      -0.631  54.279 -20.098  1.00  6.22           H  
ATOM   5181 2HB  ASN A 312      -1.497  53.123 -19.121  1.00  6.22           H  
ATOM   5182 1HD2 ASN A 312      -1.293  50.513 -21.609  1.00  6.22           H  
ATOM   5183 2HD2 ASN A 312      -2.491  51.359 -20.696  1.00  6.22           H  
ATOM   5184  N   TYR A 313      -3.586  56.131 -20.264  1.00  6.84           N  
ATOM   5185  CA  TYR A 313      -4.170  57.273 -19.568  1.00  6.84           C  
ATOM   5186  C   TYR A 313      -5.516  56.966 -18.938  1.00  6.84           C  
ATOM   5187  O   TYR A 313      -5.778  57.316 -17.789  1.00  6.84           O  
ATOM   5188  CB  TYR A 313      -4.300  58.458 -20.524  1.00  6.84           C  
ATOM   5189  CG  TYR A 313      -4.844  59.702 -19.857  1.00  6.84           C  
ATOM   5190  CD1 TYR A 313      -3.991  60.497 -19.098  1.00  6.84           C  
ATOM   5191  CD2 TYR A 313      -6.174  60.053 -19.993  1.00  6.84           C  
ATOM   5192  CE1 TYR A 313      -4.472  61.634 -18.480  1.00  6.84           C  
ATOM   5193  CE2 TYR A 313      -6.658  61.190 -19.376  1.00  6.84           C  
ATOM   5194  CZ  TYR A 313      -5.812  61.980 -18.622  1.00  6.84           C  
ATOM   5195  OH  TYR A 313      -6.295  63.113 -18.005  1.00  6.84           O  
ATOM   5196  H   TYR A 313      -3.304  56.270 -21.222  1.00  6.84           H  
ATOM   5197  HA  TYR A 313      -3.505  57.563 -18.763  1.00  6.84           H  
ATOM   5198 1HB  TYR A 313      -3.321  58.692 -20.947  1.00  6.84           H  
ATOM   5199 2HB  TYR A 313      -4.961  58.194 -21.349  1.00  6.84           H  
ATOM   5200  HD1 TYR A 313      -2.942  60.218 -18.990  1.00  6.84           H  
ATOM   5201  HD2 TYR A 313      -6.834  59.437 -20.579  1.00  6.84           H  
ATOM   5202  HE1 TYR A 313      -3.804  62.256 -17.885  1.00  6.84           H  
ATOM   5203  HE2 TYR A 313      -7.707  61.463 -19.484  1.00  6.84           H  
ATOM   5204  HH  TYR A 313      -5.586  63.535 -17.511  1.00  6.84           H  
ATOM   5205  N   GLY A 314      -6.383  56.322 -19.704  1.00  7.19           N  
ATOM   5206  CA  GLY A 314      -7.734  56.015 -19.265  1.00  7.19           C  
ATOM   5207  C   GLY A 314      -7.843  55.101 -18.031  1.00  7.19           C  
ATOM   5208  O   GLY A 314      -8.934  54.988 -17.469  1.00  7.19           O  
ATOM   5209  H   GLY A 314      -6.098  56.053 -20.633  1.00  7.19           H  
ATOM   5210 1HA  GLY A 314      -8.246  56.953 -19.052  1.00  7.19           H  
ATOM   5211 2HA  GLY A 314      -8.276  55.562 -20.093  1.00  7.19           H  
ATOM   5212  N   GLN A 315      -6.770  54.379 -17.654  1.00  7.26           N  
ATOM   5213  CA  GLN A 315      -6.869  53.503 -16.480  1.00  7.26           C  
ATOM   5214  C   GLN A 315      -5.779  53.623 -15.425  1.00  7.26           C  
ATOM   5215  O   GLN A 315      -6.096  53.578 -14.235  1.00  7.26           O  
ATOM   5216  CB  GLN A 315      -6.945  52.028 -16.884  1.00  7.26           C  
ATOM   5217  CG  GLN A 315      -8.203  51.620 -17.582  1.00  7.26           C  
ATOM   5218  CD  GLN A 315      -8.159  50.199 -18.056  1.00  7.26           C  
ATOM   5219  OE1 GLN A 315      -8.163  49.222 -17.296  1.00  7.26           O  
ATOM   5220  NE2 GLN A 315      -8.109  50.091 -19.362  1.00  7.26           N  
ATOM   5221  H   GLN A 315      -5.870  54.496 -18.120  1.00  7.26           H  
ATOM   5222  HA  GLN A 315      -7.802  53.742 -15.977  1.00  7.26           H  
ATOM   5223 1HB  GLN A 315      -6.106  51.786 -17.530  1.00  7.26           H  
ATOM   5224 2HB  GLN A 315      -6.858  51.416 -15.991  1.00  7.26           H  
ATOM   5225 1HG  GLN A 315      -9.027  51.715 -16.880  1.00  7.26           H  
ATOM   5226 2HG  GLN A 315      -8.375  52.256 -18.428  1.00  7.26           H  
ATOM   5227 1HE2 GLN A 315      -8.066  49.189 -19.809  1.00  7.26           H  
ATOM   5228 2HE2 GLN A 315      -8.100  50.946 -19.904  1.00  7.26           H  
ATOM   5229  N   HIS A 316      -4.502  53.722 -15.822  1.00  7.06           N  
ATOM   5230  CA  HIS A 316      -3.472  53.572 -14.797  1.00  7.06           C  
ATOM   5231  C   HIS A 316      -2.367  54.629 -14.713  1.00  7.06           C  
ATOM   5232  O   HIS A 316      -1.810  54.824 -13.635  1.00  7.06           O  
ATOM   5233  CB  HIS A 316      -2.812  52.198 -14.969  1.00  7.06           C  
ATOM   5234  CG  HIS A 316      -3.762  51.046 -14.853  1.00  7.06           C  
ATOM   5235  ND1 HIS A 316      -4.401  50.719 -13.677  1.00  7.06           N  
ATOM   5236  CD2 HIS A 316      -4.168  50.137 -15.769  1.00  7.06           C  
ATOM   5237  CE1 HIS A 316      -5.170  49.662 -13.878  1.00  7.06           C  
ATOM   5238  NE2 HIS A 316      -5.044  49.288 -15.137  1.00  7.06           N  
ATOM   5239  H   HIS A 316      -4.249  53.819 -16.804  1.00  7.06           H  
ATOM   5240  HA  HIS A 316      -3.953  53.562 -13.820  1.00  7.06           H  
ATOM   5241 1HB  HIS A 316      -2.371  52.143 -15.961  1.00  7.06           H  
ATOM   5242 2HB  HIS A 316      -2.013  52.074 -14.239  1.00  7.06           H  
ATOM   5243  HD2 HIS A 316      -3.858  50.088 -16.812  1.00  7.06           H  
ATOM   5244  HE1 HIS A 316      -5.797  49.179 -13.131  1.00  7.06           H  
ATOM   5245  HE2 HIS A 316      -5.515  48.501 -15.571  1.00  7.06           H  
ATOM   5246  N   TYR A 317      -1.948  55.240 -15.822  1.00  6.63           N  
ATOM   5247  CA  TYR A 317      -0.805  56.167 -15.692  1.00  6.63           C  
ATOM   5248  C   TYR A 317      -0.722  57.232 -16.797  1.00  6.63           C  
ATOM   5249  O   TYR A 317      -1.408  57.155 -17.803  1.00  6.63           O  
ATOM   5250  CB  TYR A 317       0.514  55.377 -15.485  1.00  6.63           C  
ATOM   5251  CG  TYR A 317       0.915  54.426 -16.572  1.00  6.63           C  
ATOM   5252  CD1 TYR A 317       1.775  54.828 -17.514  1.00  6.63           C  
ATOM   5253  CD2 TYR A 317       0.416  53.143 -16.608  1.00  6.63           C  
ATOM   5254  CE1 TYR A 317       2.146  53.985 -18.519  1.00  6.63           C  
ATOM   5255  CE2 TYR A 317       0.780  52.290 -17.622  1.00  6.63           C  
ATOM   5256  CZ  TYR A 317       1.646  52.730 -18.582  1.00  6.63           C  
ATOM   5257  OH  TYR A 317       2.000  51.927 -19.625  1.00  6.63           O  
ATOM   5258  H   TYR A 317      -2.419  55.087 -16.716  1.00  6.63           H  
ATOM   5259  HA  TYR A 317      -0.950  56.725 -14.766  1.00  6.63           H  
ATOM   5260 1HB  TYR A 317       1.330  56.091 -15.367  1.00  6.63           H  
ATOM   5261 2HB  TYR A 317       0.467  54.815 -14.558  1.00  6.63           H  
ATOM   5262  HD1 TYR A 317       2.163  55.824 -17.468  1.00  6.63           H  
ATOM   5263  HD2 TYR A 317      -0.261  52.811 -15.844  1.00  6.63           H  
ATOM   5264  HE1 TYR A 317       2.827  54.329 -19.277  1.00  6.63           H  
ATOM   5265  HE2 TYR A 317       0.378  51.274 -17.661  1.00  6.63           H  
ATOM   5266  HH  TYR A 317       1.488  51.113 -19.577  1.00  6.63           H  
ATOM   5267  N   GLY A 318       0.138  58.239 -16.601  1.00  6.04           N  
ATOM   5268  CA  GLY A 318       0.265  59.384 -17.525  1.00  6.04           C  
ATOM   5269  C   GLY A 318       1.229  59.216 -18.704  1.00  6.04           C  
ATOM   5270  O   GLY A 318       1.557  60.187 -19.386  1.00  6.04           O  
ATOM   5271  H   GLY A 318       0.703  58.236 -15.764  1.00  6.04           H  
ATOM   5272 1HA  GLY A 318      -0.725  59.615 -17.920  1.00  6.04           H  
ATOM   5273 2HA  GLY A 318       0.571  60.257 -16.951  1.00  6.04           H  
ATOM   5274  N   PHE A 319       1.700  58.006 -18.911  1.00  5.40           N  
ATOM   5275  CA  PHE A 319       2.661  57.685 -19.958  1.00  5.40           C  
ATOM   5276  C   PHE A 319       2.053  56.557 -20.763  1.00  5.40           C  
ATOM   5277  O   PHE A 319       1.085  55.958 -20.318  1.00  5.40           O  
ATOM   5278  CB  PHE A 319       4.003  57.276 -19.357  1.00  5.40           C  
ATOM   5279  CG  PHE A 319       4.565  58.329 -18.453  1.00  5.40           C  
ATOM   5280  CD1 PHE A 319       4.253  58.314 -17.096  1.00  5.40           C  
ATOM   5281  CD2 PHE A 319       5.378  59.340 -18.936  1.00  5.40           C  
ATOM   5282  CE1 PHE A 319       4.745  59.284 -16.247  1.00  5.40           C  
ATOM   5283  CE2 PHE A 319       5.872  60.313 -18.085  1.00  5.40           C  
ATOM   5284  CZ  PHE A 319       5.555  60.283 -16.740  1.00  5.40           C  
ATOM   5285  H   PHE A 319       1.359  57.267 -18.318  1.00  5.40           H  
ATOM   5286  HA  PHE A 319       2.801  58.550 -20.607  1.00  5.40           H  
ATOM   5287 1HB  PHE A 319       3.914  56.360 -18.802  1.00  5.40           H  
ATOM   5288 2HB  PHE A 319       4.718  57.096 -20.160  1.00  5.40           H  
ATOM   5289  HD1 PHE A 319       3.613  57.527 -16.706  1.00  5.40           H  
ATOM   5290  HD2 PHE A 319       5.625  59.367 -19.997  1.00  5.40           H  
ATOM   5291  HE1 PHE A 319       4.493  59.260 -15.187  1.00  5.40           H  
ATOM   5292  HE2 PHE A 319       6.510  61.105 -18.474  1.00  5.40           H  
ATOM   5293  HZ  PHE A 319       5.943  61.050 -16.070  1.00  5.40           H  
ATOM   5294  N   ASN A 320       2.534  56.306 -21.972  1.00  4.77           N  
ATOM   5295  CA  ASN A 320       1.951  55.205 -22.742  1.00  4.77           C  
ATOM   5296  C   ASN A 320       3.023  54.154 -23.111  1.00  4.77           C  
ATOM   5297  O   ASN A 320       3.746  54.315 -24.103  1.00  4.77           O  
ATOM   5298  CB  ASN A 320       1.240  55.786 -23.941  1.00  4.77           C  
ATOM   5299  CG  ASN A 320       0.253  56.923 -23.499  1.00  4.77           C  
ATOM   5300  OD1 ASN A 320      -0.694  56.773 -22.695  1.00  4.77           O  
ATOM   5301  ND2 ASN A 320       0.487  58.086 -24.054  1.00  4.77           N  
ATOM   5302  H   ASN A 320       3.310  56.837 -22.341  1.00  4.77           H  
ATOM   5303  HA  ASN A 320       1.212  54.693 -22.126  1.00  4.77           H  
ATOM   5304 1HB  ASN A 320       1.960  56.185 -24.654  1.00  4.77           H  
ATOM   5305 2HB  ASN A 320       0.677  54.999 -24.443  1.00  4.77           H  
ATOM   5306 1HD2 ASN A 320      -0.093  58.872 -23.836  1.00  4.77           H  
ATOM   5307 2HD2 ASN A 320       1.242  58.188 -24.703  1.00  4.77           H  
ATOM   5308  N   LYS A 321       3.144  53.069 -22.324  1.00  4.17           N  
ATOM   5309  CA  LYS A 321       4.287  52.146 -22.519  1.00  4.17           C  
ATOM   5310  C   LYS A 321       4.062  51.143 -23.633  1.00  4.17           C  
ATOM   5311  O   LYS A 321       4.936  50.340 -23.957  1.00  4.17           O  
ATOM   5312  CB  LYS A 321       4.623  51.394 -21.234  1.00  4.17           C  
ATOM   5313  CG  LYS A 321       5.155  52.285 -20.115  1.00  4.17           C  
ATOM   5314  CD  LYS A 321       5.389  51.504 -18.830  1.00  4.17           C  
ATOM   5315  CE  LYS A 321       5.870  52.413 -17.708  1.00  4.17           C  
ATOM   5316  NZ  LYS A 321       6.066  51.665 -16.440  1.00  4.17           N  
ATOM   5317  H   LYS A 321       2.474  52.879 -21.556  1.00  4.17           H  
ATOM   5318  HA  LYS A 321       5.158  52.743 -22.791  1.00  4.17           H  
ATOM   5319 1HB  LYS A 321       3.755  50.846 -20.891  1.00  4.17           H  
ATOM   5320 2HB  LYS A 321       5.392  50.656 -21.451  1.00  4.17           H  
ATOM   5321 1HG  LYS A 321       6.102  52.721 -20.432  1.00  4.17           H  
ATOM   5322 2HG  LYS A 321       4.469  53.083 -19.937  1.00  4.17           H  
ATOM   5323 1HD  LYS A 321       4.454  51.029 -18.521  1.00  4.17           H  
ATOM   5324 2HD  LYS A 321       6.132  50.728 -19.003  1.00  4.17           H  
ATOM   5325 1HE  LYS A 321       6.813  52.871 -18.000  1.00  4.17           H  
ATOM   5326 2HE  LYS A 321       5.131  53.200 -17.545  1.00  4.17           H  
ATOM   5327 1HZ  LYS A 321       6.384  52.297 -15.720  1.00  4.17           H  
ATOM   5328 2HZ  LYS A 321       5.186  51.246 -16.159  1.00  4.17           H  
ATOM   5329 3HZ  LYS A 321       6.755  50.942 -16.583  1.00  4.17           H  
ATOM   5330  N   TYR A 322       2.883  51.195 -24.211  1.00  3.60           N  
ATOM   5331  CA  TYR A 322       2.501  50.317 -25.289  1.00  3.60           C  
ATOM   5332  C   TYR A 322       2.566  50.944 -26.640  1.00  3.60           C  
ATOM   5333  O   TYR A 322       2.035  50.388 -27.598  1.00  3.60           O  
ATOM   5334  CB  TYR A 322       1.139  49.804 -25.054  1.00  3.60           C  
ATOM   5335  CG  TYR A 322       1.132  48.900 -23.981  1.00  3.60           C  
ATOM   5336  CD1 TYR A 322       0.663  49.315 -22.806  1.00  3.60           C  
ATOM   5337  CD2 TYR A 322       1.638  47.643 -24.152  1.00  3.60           C  
ATOM   5338  CE1 TYR A 322       0.682  48.495 -21.748  1.00  3.60           C  
ATOM   5339  CE2 TYR A 322       1.664  46.804 -23.105  1.00  3.60           C  
ATOM   5340  CZ  TYR A 322       1.192  47.241 -21.907  1.00  3.60           C  
ATOM   5341  OH  TYR A 322       1.237  46.446 -20.878  1.00  3.60           O  
ATOM   5342  H   TYR A 322       2.225  51.890 -23.890  1.00  3.60           H  
ATOM   5343  HA  TYR A 322       3.188  49.475 -25.284  1.00  3.60           H  
ATOM   5344 1HB  TYR A 322       0.550  50.648 -24.771  1.00  3.60           H  
ATOM   5345 2HB  TYR A 322       0.727  49.347 -25.943  1.00  3.60           H  
ATOM   5346  HD1 TYR A 322       0.284  50.311 -22.731  1.00  3.60           H  
ATOM   5347  HD2 TYR A 322       2.018  47.329 -25.120  1.00  3.60           H  
ATOM   5348  HE1 TYR A 322       0.307  48.828 -20.777  1.00  3.60           H  
ATOM   5349  HE2 TYR A 322       2.069  45.798 -23.215  1.00  3.60           H  
ATOM   5350  HH  TYR A 322       0.866  46.898 -20.114  1.00  3.60           H  
ATOM   5351  N   ALA A 323       3.256  52.068 -26.760  1.00  3.06           N  
ATOM   5352  CA  ALA A 323       3.348  52.699 -28.065  1.00  3.06           C  
ATOM   5353  C   ALA A 323       4.191  51.852 -29.023  1.00  3.06           C  
ATOM   5354  O   ALA A 323       5.376  52.111 -29.242  1.00  3.06           O  
ATOM   5355  CB  ALA A 323       3.940  54.088 -27.931  1.00  3.06           C  
ATOM   5356  H   ALA A 323       3.669  52.519 -25.939  1.00  3.06           H  
ATOM   5357  HA  ALA A 323       2.348  52.777 -28.482  1.00  3.06           H  
ATOM   5358 1HB  ALA A 323       3.983  54.559 -28.913  1.00  3.06           H  
ATOM   5359 2HB  ALA A 323       3.314  54.686 -27.264  1.00  3.06           H  
ATOM   5360 3HB  ALA A 323       4.944  54.018 -27.516  1.00  3.06           H  
ATOM   5361  N   HIS A 324       3.518  50.870 -29.617  1.00  2.57           N  
ATOM   5362  CA  HIS A 324       4.058  49.872 -30.528  1.00  2.57           C  
ATOM   5363  C   HIS A 324       3.292  49.931 -31.831  1.00  2.57           C  
ATOM   5364  O   HIS A 324       2.565  49.015 -32.206  1.00  2.57           O  
ATOM   5365  CB  HIS A 324       3.988  48.450 -29.965  1.00  2.57           C  
ATOM   5366  CG  HIS A 324       4.728  48.264 -28.709  1.00  2.57           C  
ATOM   5367  ND1 HIS A 324       6.099  48.291 -28.650  1.00  2.57           N  
ATOM   5368  CD2 HIS A 324       4.299  48.005 -27.459  1.00  2.57           C  
ATOM   5369  CE1 HIS A 324       6.484  48.084 -27.405  1.00  2.57           C  
ATOM   5370  NE2 HIS A 324       5.409  47.907 -26.660  1.00  2.57           N  
ATOM   5371  H   HIS A 324       2.550  50.771 -29.325  1.00  2.57           H  
ATOM   5372  HA  HIS A 324       5.101  50.095 -30.749  1.00  2.57           H  
ATOM   5373 1HB  HIS A 324       2.944  48.175 -29.798  1.00  2.57           H  
ATOM   5374 2HB  HIS A 324       4.398  47.765 -30.684  1.00  2.57           H  
ATOM   5375  HD2 HIS A 324       3.259  47.901 -27.149  1.00  2.57           H  
ATOM   5376  HE1 HIS A 324       7.514  48.060 -27.054  1.00  2.57           H  
ATOM   5377  HE2 HIS A 324       5.400  47.729 -25.664  1.00  2.57           H  
ATOM   5378  N   SER A 325       3.410  51.084 -32.448  1.00  2.13           N  
ATOM   5379  CA  SER A 325       2.756  51.452 -33.685  1.00  2.13           C  
ATOM   5380  C   SER A 325       3.283  50.626 -34.824  1.00  2.13           C  
ATOM   5381  O   SER A 325       4.364  50.048 -34.692  1.00  2.13           O  
ATOM   5382  CB  SER A 325       3.075  52.907 -33.916  1.00  2.13           C  
ATOM   5383  OG  SER A 325       4.452  53.108 -34.130  1.00  2.13           O  
ATOM   5384  H   SER A 325       4.025  51.763 -32.016  1.00  2.13           H  
ATOM   5385  HA  SER A 325       1.683  51.289 -33.605  1.00  2.13           H  
ATOM   5386 1HB  SER A 325       2.571  53.244 -34.752  1.00  2.13           H  
ATOM   5387 2HB  SER A 325       2.740  53.496 -33.066  1.00  2.13           H  
ATOM   5388  HG  SER A 325       4.587  54.064 -34.030  1.00  2.13           H  
ATOM   5389  N   TYR A 326       2.580  50.585 -35.966  1.00  1.76           N  
ATOM   5390  CA  TYR A 326       3.177  49.834 -37.060  1.00  1.76           C  
ATOM   5391  C   TYR A 326       4.462  50.490 -37.535  1.00  1.76           C  
ATOM   5392  O   TYR A 326       5.356  49.783 -37.995  1.00  1.76           O  
ATOM   5393  CB  TYR A 326       2.212  49.583 -38.227  1.00  1.76           C  
ATOM   5394  CG  TYR A 326       1.575  50.775 -38.822  1.00  1.76           C  
ATOM   5395  CD1 TYR A 326       2.232  51.522 -39.770  1.00  1.76           C  
ATOM   5396  CD2 TYR A 326       0.274  51.088 -38.457  1.00  1.76           C  
ATOM   5397  CE1 TYR A 326       1.607  52.597 -40.356  1.00  1.76           C  
ATOM   5398  CE2 TYR A 326      -0.359  52.158 -39.043  1.00  1.76           C  
ATOM   5399  CZ  TYR A 326       0.305  52.916 -39.992  1.00  1.76           C  
ATOM   5400  OH  TYR A 326      -0.322  53.988 -40.582  1.00  1.76           O  
ATOM   5401  H   TYR A 326       1.688  51.057 -36.062  1.00  1.76           H  
ATOM   5402  HA  TYR A 326       3.452  48.852 -36.677  1.00  1.76           H  
ATOM   5403 1HB  TYR A 326       2.768  49.081 -39.021  1.00  1.76           H  
ATOM   5404 2HB  TYR A 326       1.435  48.914 -37.939  1.00  1.76           H  
ATOM   5405  HD1 TYR A 326       3.252  51.262 -40.054  1.00  1.76           H  
ATOM   5406  HD2 TYR A 326      -0.250  50.486 -37.713  1.00  1.76           H  
ATOM   5407  HE1 TYR A 326       2.131  53.191 -41.102  1.00  1.76           H  
ATOM   5408  HE2 TYR A 326      -1.384  52.406 -38.758  1.00  1.76           H  
ATOM   5409  HH  TYR A 326      -1.168  54.133 -40.151  1.00  1.76           H  
ATOM   5410  N   THR A 327       4.633  51.807 -37.338  1.00  1.45           N  
ATOM   5411  CA  THR A 327       5.923  52.396 -37.670  1.00  1.45           C  
ATOM   5412  C   THR A 327       7.024  51.824 -36.773  1.00  1.45           C  
ATOM   5413  O   THR A 327       8.109  51.478 -37.254  1.00  1.45           O  
ATOM   5414  CB  THR A 327       5.934  53.931 -37.537  1.00  1.45           C  
ATOM   5415  OG1 THR A 327       5.012  54.515 -38.468  1.00  1.45           O  
ATOM   5416  CG2 THR A 327       7.340  54.465 -37.791  1.00  1.45           C  
ATOM   5417  H   THR A 327       3.868  52.412 -37.010  1.00  1.45           H  
ATOM   5418  HA  THR A 327       6.160  52.146 -38.704  1.00  1.45           H  
ATOM   5419  HB  THR A 327       5.626  54.205 -36.527  1.00  1.45           H  
ATOM   5420  HG1 THR A 327       4.096  54.409 -38.125  1.00  1.45           H  
ATOM   5421 1HG2 THR A 327       7.338  55.548 -37.683  1.00  1.45           H  
ATOM   5422 2HG2 THR A 327       8.029  54.027 -37.067  1.00  1.45           H  
ATOM   5423 3HG2 THR A 327       7.653  54.200 -38.799  1.00  1.45           H  
ATOM   5424  N   HIS A 328       6.758  51.725 -35.463  1.00  1.20           N  
ATOM   5425  CA  HIS A 328       7.784  51.240 -34.542  1.00  1.20           C  
ATOM   5426  C   HIS A 328       8.075  49.770 -34.787  1.00  1.20           C  
ATOM   5427  O   HIS A 328       9.234  49.355 -34.837  1.00  1.20           O  
ATOM   5428  CB  HIS A 328       7.336  51.418 -33.087  1.00  1.20           C  
ATOM   5429  CG  HIS A 328       7.262  52.847 -32.647  1.00  1.20           C  
ATOM   5430  ND1 HIS A 328       6.610  53.244 -31.490  1.00  1.20           N  
ATOM   5431  CD2 HIS A 328       7.741  53.979 -33.218  1.00  1.20           C  
ATOM   5432  CE1 HIS A 328       6.698  54.554 -31.369  1.00  1.20           C  
ATOM   5433  NE2 HIS A 328       7.380  55.027 -32.405  1.00  1.20           N  
ATOM   5434  H   HIS A 328       5.848  52.016 -35.103  1.00  1.20           H  
ATOM   5435  HA  HIS A 328       8.707  51.798 -34.692  1.00  1.20           H  
ATOM   5436 1HB  HIS A 328       6.348  50.974 -32.964  1.00  1.20           H  
ATOM   5437 2HB  HIS A 328       8.019  50.885 -32.426  1.00  1.20           H  
ATOM   5438  HD1 HIS A 328       6.272  52.648 -30.733  1.00  1.20           H  
ATOM   5439  HD2 HIS A 328       8.309  54.164 -34.131  1.00  1.20           H  
ATOM   5440  HE1 HIS A 328       6.244  55.055 -30.515  1.00  1.20           H  
ATOM   5441  N   ILE A 329       7.025  48.991 -34.999  1.00  1.02           N  
ATOM   5442  CA  ILE A 329       7.192  47.576 -35.239  1.00  1.02           C  
ATOM   5443  C   ILE A 329       7.917  47.354 -36.547  1.00  1.02           C  
ATOM   5444  O   ILE A 329       8.852  46.555 -36.591  1.00  1.02           O  
ATOM   5445  CB  ILE A 329       5.862  46.842 -35.126  1.00  1.02           C  
ATOM   5446  CG1 ILE A 329       5.458  46.897 -33.692  1.00  1.02           C  
ATOM   5447  CG2 ILE A 329       5.962  45.410 -35.575  1.00  1.02           C  
ATOM   5448  CD1 ILE A 329       4.111  46.441 -33.471  1.00  1.02           C  
ATOM   5449  H   ILE A 329       6.086  49.387 -34.966  1.00  1.02           H  
ATOM   5450  HA  ILE A 329       7.814  47.170 -34.452  1.00  1.02           H  
ATOM   5451  HB  ILE A 329       5.110  47.367 -35.712  1.00  1.02           H  
ATOM   5452 1HG1 ILE A 329       6.142  46.290 -33.128  1.00  1.02           H  
ATOM   5453 2HG1 ILE A 329       5.526  47.930 -33.336  1.00  1.02           H  
ATOM   5454 1HG2 ILE A 329       4.997  44.917 -35.458  1.00  1.02           H  
ATOM   5455 2HG2 ILE A 329       6.256  45.383 -36.623  1.00  1.02           H  
ATOM   5456 3HG2 ILE A 329       6.702  44.899 -34.965  1.00  1.02           H  
ATOM   5457 1HD1 ILE A 329       3.849  46.494 -32.428  1.00  1.02           H  
ATOM   5458 2HD1 ILE A 329       3.475  47.062 -34.017  1.00  1.02           H  
ATOM   5459 3HD1 ILE A 329       4.019  45.432 -33.809  1.00  1.02           H  
ATOM   5460  N   SER A 330       7.557  48.105 -37.588  1.00  0.89           N  
ATOM   5461  CA  SER A 330       8.236  48.006 -38.865  1.00  0.89           C  
ATOM   5462  C   SER A 330       9.712  48.311 -38.676  1.00  0.89           C  
ATOM   5463  O   SER A 330      10.558  47.653 -39.280  1.00  0.89           O  
ATOM   5464  CB  SER A 330       7.662  48.989 -39.860  1.00  0.89           C  
ATOM   5465  OG  SER A 330       6.348  48.684 -40.158  1.00  0.89           O  
ATOM   5466  H   SER A 330       6.778  48.751 -37.512  1.00  0.89           H  
ATOM   5467  HA  SER A 330       8.126  46.990 -39.246  1.00  0.89           H  
ATOM   5468 1HB  SER A 330       7.720  49.996 -39.450  1.00  0.89           H  
ATOM   5469 2HB  SER A 330       8.256  48.970 -40.769  1.00  0.89           H  
ATOM   5470  HG  SER A 330       5.846  48.875 -39.341  1.00  0.89           H  
ATOM   5471  N   ASP A 331      10.047  49.299 -37.835  1.00  0.80           N  
ATOM   5472  CA  ASP A 331      11.454  49.571 -37.605  1.00  0.80           C  
ATOM   5473  C   ASP A 331      12.112  48.365 -36.923  1.00  0.80           C  
ATOM   5474  O   ASP A 331      13.250  48.033 -37.248  1.00  0.80           O  
ATOM   5475  CB  ASP A 331      11.665  50.847 -36.786  1.00  0.80           C  
ATOM   5476  CG  ASP A 331      13.150  51.334 -36.814  1.00  0.80           C  
ATOM   5477  OD1 ASP A 331      13.630  51.679 -37.881  1.00  0.80           O  
ATOM   5478  OD2 ASP A 331      13.789  51.366 -35.774  1.00  0.80           O  
ATOM   5479  H   ASP A 331       9.331  49.867 -37.379  1.00  0.80           H  
ATOM   5480  HA  ASP A 331      11.933  49.720 -38.570  1.00  0.80           H  
ATOM   5481 1HB  ASP A 331      11.011  51.636 -37.166  1.00  0.80           H  
ATOM   5482 2HB  ASP A 331      11.369  50.655 -35.749  1.00  0.80           H  
ATOM   5483  N   TYR A 332      11.398  47.652 -36.037  1.00  0.73           N  
ATOM   5484  CA  TYR A 332      12.023  46.485 -35.413  1.00  0.73           C  
ATOM   5485  C   TYR A 332      12.205  45.379 -36.465  1.00  0.73           C  
ATOM   5486  O   TYR A 332      13.230  44.694 -36.469  1.00  0.73           O  
ATOM   5487  CB  TYR A 332      11.234  46.002 -34.184  1.00  0.73           C  
ATOM   5488  CG  TYR A 332      11.398  46.886 -32.937  1.00  0.73           C  
ATOM   5489  CD1 TYR A 332      10.352  47.680 -32.497  1.00  0.73           C  
ATOM   5490  CD2 TYR A 332      12.596  46.889 -32.237  1.00  0.73           C  
ATOM   5491  CE1 TYR A 332      10.496  48.473 -31.381  1.00  0.73           C  
ATOM   5492  CE2 TYR A 332      12.743  47.679 -31.109  1.00  0.73           C  
ATOM   5493  CZ  TYR A 332      11.698  48.472 -30.684  1.00  0.73           C  
ATOM   5494  OH  TYR A 332      11.837  49.265 -29.566  1.00  0.73           O  
ATOM   5495  H   TYR A 332      10.459  47.957 -35.772  1.00  0.73           H  
ATOM   5496  HA  TYR A 332      13.012  46.773 -35.066  1.00  0.73           H  
ATOM   5497 1HB  TYR A 332      10.176  45.974 -34.429  1.00  0.73           H  
ATOM   5498 2HB  TYR A 332      11.541  44.988 -33.925  1.00  0.73           H  
ATOM   5499  HD1 TYR A 332       9.417  47.680 -33.030  1.00  0.73           H  
ATOM   5500  HD2 TYR A 332      13.423  46.267 -32.573  1.00  0.73           H  
ATOM   5501  HE1 TYR A 332       9.665  49.095 -31.047  1.00  0.73           H  
ATOM   5502  HE2 TYR A 332      13.692  47.675 -30.561  1.00  0.73           H  
ATOM   5503  HH  TYR A 332      12.696  49.100 -29.165  1.00  0.73           H  
ATOM   5504  N   GLU A 333      11.261  45.260 -37.410  1.00  0.69           N  
ATOM   5505  CA  GLU A 333      11.407  44.298 -38.504  1.00  0.69           C  
ATOM   5506  C   GLU A 333      12.623  44.660 -39.332  1.00  0.69           C  
ATOM   5507  O   GLU A 333      13.418  43.795 -39.707  1.00  0.69           O  
ATOM   5508  CB  GLU A 333      10.178  44.254 -39.422  1.00  0.69           C  
ATOM   5509  CG  GLU A 333      10.342  43.345 -40.554  1.00  0.69           C  
ATOM   5510  CD  GLU A 333       9.095  43.037 -41.333  1.00  0.69           C  
ATOM   5511  OE1 GLU A 333       7.991  43.369 -40.904  1.00  0.69           O  
ATOM   5512  OE2 GLU A 333       9.237  42.417 -42.375  1.00  0.69           O  
ATOM   5513  H   GLU A 333      10.424  45.836 -37.330  1.00  0.69           H  
ATOM   5514  HA  GLU A 333      11.561  43.307 -38.075  1.00  0.69           H  
ATOM   5515 1HB  GLU A 333       9.333  43.942 -38.924  1.00  0.69           H  
ATOM   5516 2HB  GLU A 333       9.976  45.241 -39.813  1.00  0.69           H  
ATOM   5517 1HG  GLU A 333      10.999  43.857 -41.217  1.00  0.69           H  
ATOM   5518 2HG  GLU A 333      10.838  42.445 -40.231  1.00  0.69           H  
ATOM   5519  N   ARG A 334      12.776  45.953 -39.603  1.00  0.66           N  
ATOM   5520  CA  ARG A 334      13.895  46.447 -40.368  1.00  0.66           C  
ATOM   5521  C   ARG A 334      15.185  46.060 -39.674  1.00  0.66           C  
ATOM   5522  O   ARG A 334      16.090  45.544 -40.320  1.00  0.66           O  
ATOM   5523  CB  ARG A 334      13.826  47.958 -40.535  1.00  0.66           C  
ATOM   5524  CG  ARG A 334      14.912  48.561 -41.401  1.00  0.66           C  
ATOM   5525  CD  ARG A 334      14.813  50.049 -41.456  1.00  0.66           C  
ATOM   5526  NE  ARG A 334      15.097  50.676 -40.172  1.00  0.66           N  
ATOM   5527  CZ  ARG A 334      16.331  50.870 -39.679  1.00  0.66           C  
ATOM   5528  NH1 ARG A 334      17.390  50.472 -40.354  1.00  0.66           N  
ATOM   5529  NH2 ARG A 334      16.451  51.462 -38.514  1.00  0.66           N  
ATOM   5530  H   ARG A 334      12.072  46.611 -39.280  1.00  0.66           H  
ATOM   5531  HA  ARG A 334      13.873  45.987 -41.355  1.00  0.66           H  
ATOM   5532 1HB  ARG A 334      12.856  48.240 -40.942  1.00  0.66           H  
ATOM   5533 2HB  ARG A 334      13.917  48.434 -39.568  1.00  0.66           H  
ATOM   5534 1HG  ARG A 334      15.893  48.298 -40.987  1.00  0.66           H  
ATOM   5535 2HG  ARG A 334      14.833  48.171 -42.415  1.00  0.66           H  
ATOM   5536 1HD  ARG A 334      15.527  50.430 -42.185  1.00  0.66           H  
ATOM   5537 2HD  ARG A 334      13.804  50.331 -41.752  1.00  0.66           H  
ATOM   5538  HE  ARG A 334      14.316  51.001 -39.575  1.00  0.66           H  
ATOM   5539 1HH1 ARG A 334      17.276  50.007 -41.246  1.00  0.66           H  
ATOM   5540 2HH1 ARG A 334      18.320  50.592 -39.980  1.00  0.66           H  
ATOM   5541 1HH2 ARG A 334      15.577  51.745 -38.032  1.00  0.66           H  
ATOM   5542 2HH2 ARG A 334      17.355  51.624 -38.108  1.00  0.66           H  
ATOM   5543  N   ARG A 335      15.252  46.255 -38.348  1.00  0.65           N  
ATOM   5544  CA  ARG A 335      16.463  45.950 -37.592  1.00  0.65           C  
ATOM   5545  C   ARG A 335      16.787  44.455 -37.727  1.00  0.65           C  
ATOM   5546  O   ARG A 335      17.951  44.081 -37.913  1.00  0.65           O  
ATOM   5547  CB  ARG A 335      16.270  46.326 -36.118  1.00  0.65           C  
ATOM   5548  CG  ARG A 335      16.157  47.842 -35.851  1.00  0.65           C  
ATOM   5549  CD  ARG A 335      15.838  48.178 -34.418  1.00  0.65           C  
ATOM   5550  NE  ARG A 335      15.432  49.574 -34.281  1.00  0.65           N  
ATOM   5551  CZ  ARG A 335      15.308  50.267 -33.139  1.00  0.65           C  
ATOM   5552  NH1 ARG A 335      15.589  49.747 -31.976  1.00  0.65           N  
ATOM   5553  NH2 ARG A 335      14.878  51.503 -33.224  1.00  0.65           N  
ATOM   5554  H   ARG A 335      14.459  46.683 -37.871  1.00  0.65           H  
ATOM   5555  HA  ARG A 335      17.286  46.534 -38.004  1.00  0.65           H  
ATOM   5556 1HB  ARG A 335      15.378  45.845 -35.726  1.00  0.65           H  
ATOM   5557 2HB  ARG A 335      17.107  45.967 -35.542  1.00  0.65           H  
ATOM   5558 1HG  ARG A 335      17.118  48.299 -36.079  1.00  0.65           H  
ATOM   5559 2HG  ARG A 335      15.420  48.288 -36.483  1.00  0.65           H  
ATOM   5560 1HD  ARG A 335      15.035  47.548 -34.054  1.00  0.65           H  
ATOM   5561 2HD  ARG A 335      16.709  48.025 -33.806  1.00  0.65           H  
ATOM   5562  HE  ARG A 335      15.131  50.080 -35.125  1.00  0.65           H  
ATOM   5563 1HH1 ARG A 335      15.880  48.773 -31.906  1.00  0.65           H  
ATOM   5564 2HH1 ARG A 335      15.477  50.292 -31.141  1.00  0.65           H  
ATOM   5565 1HH2 ARG A 335      14.628  51.856 -34.159  1.00  0.65           H  
ATOM   5566 2HH2 ARG A 335      14.760  52.066 -32.401  1.00  0.65           H  
ATOM   5567  N   ILE A 336      15.755  43.600 -37.729  1.00  0.65           N  
ATOM   5568  CA  ILE A 336      15.989  42.170 -37.909  1.00  0.65           C  
ATOM   5569  C   ILE A 336      16.556  41.895 -39.300  1.00  0.65           C  
ATOM   5570  O   ILE A 336      17.492  41.102 -39.456  1.00  0.65           O  
ATOM   5571  CB  ILE A 336      14.705  41.332 -37.747  1.00  0.65           C  
ATOM   5572  CG1 ILE A 336      14.151  41.413 -36.327  1.00  0.65           C  
ATOM   5573  CG2 ILE A 336      15.022  39.930 -38.089  1.00  0.65           C  
ATOM   5574  CD1 ILE A 336      15.085  40.891 -35.289  1.00  0.65           C  
ATOM   5575  H   ILE A 336      14.809  43.950 -37.562  1.00  0.65           H  
ATOM   5576  HA  ILE A 336      16.717  41.842 -37.168  1.00  0.65           H  
ATOM   5577  HB  ILE A 336      13.933  41.701 -38.423  1.00  0.65           H  
ATOM   5578 1HG1 ILE A 336      13.929  42.440 -36.090  1.00  0.65           H  
ATOM   5579 2HG1 ILE A 336      13.224  40.840 -36.279  1.00  0.65           H  
ATOM   5580 1HG2 ILE A 336      14.149  39.324 -37.991  1.00  0.65           H  
ATOM   5581 2HG2 ILE A 336      15.391  39.872 -39.110  1.00  0.65           H  
ATOM   5582 3HG2 ILE A 336      15.783  39.592 -37.402  1.00  0.65           H  
ATOM   5583 1HD1 ILE A 336      14.614  40.980 -34.309  1.00  0.65           H  
ATOM   5584 2HD1 ILE A 336      15.309  39.845 -35.492  1.00  0.65           H  
ATOM   5585 3HD1 ILE A 336      16.006  41.467 -35.305  1.00  0.65           H  
ATOM   5586  N   HIS A 337      16.014  42.564 -40.318  1.00  0.66           N  
ATOM   5587  CA  HIS A 337      16.503  42.315 -41.662  1.00  0.66           C  
ATOM   5588  C   HIS A 337      17.893  42.898 -41.847  1.00  0.66           C  
ATOM   5589  O   HIS A 337      18.705  42.315 -42.562  1.00  0.66           O  
ATOM   5590  CB  HIS A 337      15.578  42.881 -42.734  1.00  0.66           C  
ATOM   5591  CG  HIS A 337      14.253  42.197 -42.826  1.00  0.66           C  
ATOM   5592  ND1 HIS A 337      14.101  40.846 -43.100  1.00  0.66           N  
ATOM   5593  CD2 HIS A 337      13.023  42.700 -42.714  1.00  0.66           C  
ATOM   5594  CE1 HIS A 337      12.805  40.556 -43.127  1.00  0.66           C  
ATOM   5595  NE2 HIS A 337      12.129  41.673 -42.898  1.00  0.66           N  
ATOM   5596  H   HIS A 337      15.240  43.209 -40.150  1.00  0.66           H  
ATOM   5597  HA  HIS A 337      16.575  41.245 -41.824  1.00  0.66           H  
ATOM   5598 1HB  HIS A 337      15.399  43.938 -42.521  1.00  0.66           H  
ATOM   5599 2HB  HIS A 337      16.071  42.823 -43.707  1.00  0.66           H  
ATOM   5600  HD2 HIS A 337      12.789  43.742 -42.513  1.00  0.66           H  
ATOM   5601  HE1 HIS A 337      12.373  39.574 -43.313  1.00  0.66           H  
ATOM   5602  HE2 HIS A 337      11.095  41.804 -42.852  1.00  0.66           H  
ATOM   5603  N   ASP A 338      18.209  44.025 -41.194  1.00  0.66           N  
ATOM   5604  CA  ASP A 338      19.549  44.581 -41.328  1.00  0.66           C  
ATOM   5605  C   ASP A 338      20.569  43.563 -40.845  1.00  0.66           C  
ATOM   5606  O   ASP A 338      21.593  43.365 -41.495  1.00  0.66           O  
ATOM   5607  CB  ASP A 338      19.733  45.896 -40.557  1.00  0.66           C  
ATOM   5608  CG  ASP A 338      19.067  47.144 -41.186  1.00  0.66           C  
ATOM   5609  OD1 ASP A 338      18.669  47.102 -42.329  1.00  0.66           O  
ATOM   5610  OD2 ASP A 338      19.005  48.154 -40.506  1.00  0.66           O  
ATOM   5611  H   ASP A 338      17.512  44.499 -40.626  1.00  0.66           H  
ATOM   5612  HA  ASP A 338      19.735  44.776 -42.387  1.00  0.66           H  
ATOM   5613 1HB  ASP A 338      19.317  45.765 -39.557  1.00  0.66           H  
ATOM   5614 2HB  ASP A 338      20.795  46.093 -40.441  1.00  0.66           H  
ATOM   5615  N   VAL A 339      20.245  42.851 -39.753  1.00  0.66           N  
ATOM   5616  CA  VAL A 339      21.118  41.801 -39.224  1.00  0.66           C  
ATOM   5617  C   VAL A 339      21.317  40.688 -40.232  1.00  0.66           C  
ATOM   5618  O   VAL A 339      22.446  40.244 -40.503  1.00  0.66           O  
ATOM   5619  CB  VAL A 339      20.493  41.208 -37.946  1.00  0.66           C  
ATOM   5620  CG1 VAL A 339      21.196  39.999 -37.506  1.00  0.66           C  
ATOM   5621  CG2 VAL A 339      20.583  42.188 -36.902  1.00  0.66           C  
ATOM   5622  H   VAL A 339      19.382  43.080 -39.255  1.00  0.66           H  
ATOM   5623  HA  VAL A 339      22.087  42.240 -38.982  1.00  0.66           H  
ATOM   5624  HB  VAL A 339      19.465  40.951 -38.133  1.00  0.66           H  
ATOM   5625 1HG1 VAL A 339      20.735  39.610 -36.601  1.00  0.66           H  
ATOM   5626 2HG1 VAL A 339      21.137  39.250 -38.292  1.00  0.66           H  
ATOM   5627 3HG1 VAL A 339      22.213  40.248 -37.313  1.00  0.66           H  
ATOM   5628 1HG2 VAL A 339      20.136  41.778 -36.002  1.00  0.66           H  
ATOM   5629 2HG2 VAL A 339      21.628  42.422 -36.721  1.00  0.66           H  
ATOM   5630 3HG2 VAL A 339      20.060  43.074 -37.214  1.00  0.66           H  
ATOM   5631  N   ILE A 340      20.213  40.255 -40.830  1.00  0.66           N  
ATOM   5632  CA  ILE A 340      20.271  39.181 -41.795  1.00  0.66           C  
ATOM   5633  C   ILE A 340      21.075  39.567 -43.030  1.00  0.66           C  
ATOM   5634  O   ILE A 340      21.983  38.849 -43.440  1.00  0.66           O  
ATOM   5635  CB  ILE A 340      18.846  38.789 -42.214  1.00  0.66           C  
ATOM   5636  CG1 ILE A 340      18.110  38.157 -41.021  1.00  0.66           C  
ATOM   5637  CG2 ILE A 340      18.879  37.880 -43.399  1.00  0.66           C  
ATOM   5638  CD1 ILE A 340      16.616  37.976 -41.256  1.00  0.66           C  
ATOM   5639  H   ILE A 340      19.311  40.666 -40.571  1.00  0.66           H  
ATOM   5640  HA  ILE A 340      20.753  38.326 -41.322  1.00  0.66           H  
ATOM   5641  HB  ILE A 340      18.295  39.687 -42.487  1.00  0.66           H  
ATOM   5642 1HG1 ILE A 340      18.558  37.213 -40.802  1.00  0.66           H  
ATOM   5643 2HG1 ILE A 340      18.239  38.798 -40.149  1.00  0.66           H  
ATOM   5644 1HG2 ILE A 340      17.869  37.620 -43.683  1.00  0.66           H  
ATOM   5645 2HG2 ILE A 340      19.378  38.374 -44.230  1.00  0.66           H  
ATOM   5646 3HG2 ILE A 340      19.413  37.019 -43.135  1.00  0.66           H  
ATOM   5647 1HD1 ILE A 340      16.156  37.528 -40.377  1.00  0.66           H  
ATOM   5648 2HD1 ILE A 340      16.151  38.938 -41.451  1.00  0.66           H  
ATOM   5649 3HD1 ILE A 340      16.464  37.325 -42.112  1.00  0.66           H  
ATOM   5650  N   ASP A 341      20.774  40.729 -43.595  1.00  0.67           N  
ATOM   5651  CA  ASP A 341      21.453  41.213 -44.785  1.00  0.67           C  
ATOM   5652  C   ASP A 341      22.935  41.515 -44.510  1.00  0.67           C  
ATOM   5653  O   ASP A 341      23.791  41.310 -45.374  1.00  0.67           O  
ATOM   5654  CB  ASP A 341      20.740  42.461 -45.311  1.00  0.67           C  
ATOM   5655  CG  ASP A 341      19.322  42.196 -45.958  1.00  0.67           C  
ATOM   5656  OD1 ASP A 341      18.945  41.059 -46.280  1.00  0.67           O  
ATOM   5657  OD2 ASP A 341      18.634  43.167 -46.154  1.00  0.67           O  
ATOM   5658  H   ASP A 341      20.034  41.292 -43.190  1.00  0.67           H  
ATOM   5659  HA  ASP A 341      21.401  40.437 -45.547  1.00  0.67           H  
ATOM   5660 1HB  ASP A 341      20.612  43.171 -44.481  1.00  0.67           H  
ATOM   5661 2HB  ASP A 341      21.373  42.944 -46.051  1.00  0.67           H  
ATOM   5662  N   SER A 342      23.234  42.020 -43.303  1.00  0.67           N  
ATOM   5663  CA  SER A 342      24.595  42.358 -42.894  1.00  0.67           C  
ATOM   5664  C   SER A 342      25.467  41.122 -42.678  1.00  0.67           C  
ATOM   5665  O   SER A 342      26.661  41.134 -42.989  1.00  0.67           O  
ATOM   5666  CB  SER A 342      24.575  43.182 -41.622  1.00  0.67           C  
ATOM   5667  OG  SER A 342      23.968  44.422 -41.839  1.00  0.67           O  
ATOM   5668  H   SER A 342      22.491  42.205 -42.634  1.00  0.67           H  
ATOM   5669  HA  SER A 342      25.046  42.954 -43.685  1.00  0.67           H  
ATOM   5670 1HB  SER A 342      24.043  42.638 -40.837  1.00  0.67           H  
ATOM   5671 2HB  SER A 342      25.577  43.330 -41.282  1.00  0.67           H  
ATOM   5672  HG  SER A 342      23.017  44.220 -41.944  1.00  0.67           H  
ATOM   5673  N   GLY A 343      24.871  40.053 -42.144  1.00  0.67           N  
ATOM   5674  CA  GLY A 343      25.610  38.832 -41.843  1.00  0.67           C  
ATOM   5675  C   GLY A 343      26.083  38.789 -40.394  1.00  0.67           C  
ATOM   5676  O   GLY A 343      26.923  37.957 -40.019  1.00  0.67           O  
ATOM   5677  H   GLY A 343      23.881  40.093 -41.903  1.00  0.67           H  
ATOM   5678 1HA  GLY A 343      24.990  37.979 -42.058  1.00  0.67           H  
ATOM   5679 2HA  GLY A 343      26.466  38.761 -42.508  1.00  0.67           H  
ATOM   5680  N   TYR A 344      25.582  39.727 -39.595  1.00  0.69           N  
ATOM   5681  CA  TYR A 344      25.989  39.839 -38.202  1.00  0.69           C  
ATOM   5682  C   TYR A 344      25.029  40.622 -37.340  1.00  0.69           C  
ATOM   5683  O   TYR A 344      24.287  41.475 -37.824  1.00  0.69           O  
ATOM   5684  CB  TYR A 344      27.373  40.447 -38.094  1.00  0.69           C  
ATOM   5685  CG  TYR A 344      27.544  41.773 -38.780  1.00  0.69           C  
ATOM   5686  CD1 TYR A 344      27.240  42.965 -38.135  1.00  0.69           C  
ATOM   5687  CD2 TYR A 344      28.064  41.792 -40.064  1.00  0.69           C  
ATOM   5688  CE1 TYR A 344      27.456  44.166 -38.790  1.00  0.69           C  
ATOM   5689  CE2 TYR A 344      28.282  42.983 -40.707  1.00  0.69           C  
ATOM   5690  CZ  TYR A 344      27.983  44.169 -40.079  1.00  0.69           C  
ATOM   5691  OH  TYR A 344      28.204  45.363 -40.731  1.00  0.69           O  
ATOM   5692  H   TYR A 344      24.842  40.325 -39.958  1.00  0.69           H  
ATOM   5693  HA  TYR A 344      26.065  38.847 -37.792  1.00  0.69           H  
ATOM   5694 1HB  TYR A 344      27.594  40.580 -37.039  1.00  0.69           H  
ATOM   5695 2HB  TYR A 344      28.113  39.756 -38.490  1.00  0.69           H  
ATOM   5696  HD1 TYR A 344      26.837  42.956 -37.117  1.00  0.69           H  
ATOM   5697  HD2 TYR A 344      28.309  40.853 -40.565  1.00  0.69           H  
ATOM   5698  HE1 TYR A 344      27.219  45.105 -38.293  1.00  0.69           H  
ATOM   5699  HE2 TYR A 344      28.693  42.984 -41.717  1.00  0.69           H  
ATOM   5700  HH  TYR A 344      28.529  45.187 -41.617  1.00  0.69           H  
ATOM   5701  N   VAL A 345      25.136  40.414 -36.038  1.00  0.71           N  
ATOM   5702  CA  VAL A 345      24.308  41.137 -35.087  1.00  0.71           C  
ATOM   5703  C   VAL A 345      25.192  41.803 -34.048  1.00  0.71           C  
ATOM   5704  O   VAL A 345      26.225  41.254 -33.656  1.00  0.71           O  
ATOM   5705  CB  VAL A 345      23.388  40.147 -34.342  1.00  0.71           C  
ATOM   5706  CG1 VAL A 345      24.262  39.262 -33.540  1.00  0.71           C  
ATOM   5707  CG2 VAL A 345      22.375  40.850 -33.484  1.00  0.71           C  
ATOM   5708  H   VAL A 345      25.785  39.692 -35.715  1.00  0.71           H  
ATOM   5709  HA  VAL A 345      23.722  41.895 -35.609  1.00  0.71           H  
ATOM   5710  HB  VAL A 345      22.866  39.534 -35.058  1.00  0.71           H  
ATOM   5711 1HG1 VAL A 345      23.703  38.537 -33.005  1.00  0.71           H  
ATOM   5712 2HG1 VAL A 345      24.949  38.766 -34.219  1.00  0.71           H  
ATOM   5713 3HG1 VAL A 345      24.815  39.871 -32.822  1.00  0.71           H  
ATOM   5714 1HG2 VAL A 345      21.761  40.112 -32.990  1.00  0.71           H  
ATOM   5715 2HG2 VAL A 345      22.859  41.456 -32.737  1.00  0.71           H  
ATOM   5716 3HG2 VAL A 345      21.756  41.474 -34.110  1.00  0.71           H  
ATOM   5717  N   HIS A 346      24.843  43.006 -33.629  1.00  0.73           N  
ATOM   5718  CA  HIS A 346      25.591  43.595 -32.529  1.00  0.73           C  
ATOM   5719  C   HIS A 346      24.948  43.279 -31.206  1.00  0.73           C  
ATOM   5720  O   HIS A 346      23.729  43.156 -31.109  1.00  0.73           O  
ATOM   5721  CB  HIS A 346      25.776  45.101 -32.690  1.00  0.73           C  
ATOM   5722  CG  HIS A 346      26.737  45.457 -33.784  1.00  0.73           C  
ATOM   5723  ND1 HIS A 346      28.116  45.479 -33.592  1.00  0.73           N  
ATOM   5724  CD2 HIS A 346      26.532  45.787 -35.077  1.00  0.73           C  
ATOM   5725  CE1 HIS A 346      28.699  45.808 -34.727  1.00  0.73           C  
ATOM   5726  NE2 HIS A 346      27.762  46.004 -35.639  1.00  0.73           N  
ATOM   5727  H   HIS A 346      24.029  43.471 -34.012  1.00  0.73           H  
ATOM   5728  HA  HIS A 346      26.587  43.165 -32.502  1.00  0.73           H  
ATOM   5729 1HB  HIS A 346      24.815  45.572 -32.896  1.00  0.73           H  
ATOM   5730 2HB  HIS A 346      26.154  45.517 -31.750  1.00  0.73           H  
ATOM   5731  HD1 HIS A 346      28.584  45.658 -32.696  1.00  0.73           H  
ATOM   5732  HD2 HIS A 346      25.629  45.893 -35.680  1.00  0.73           H  
ATOM   5733  HE1 HIS A 346      29.784  45.882 -34.786  1.00  0.73           H  
ATOM   5734  N   THR A 347      25.795  43.165 -30.203  1.00  0.75           N  
ATOM   5735  CA  THR A 347      25.416  42.918 -28.832  1.00  0.75           C  
ATOM   5736  C   THR A 347      25.231  44.204 -28.041  1.00  0.75           C  
ATOM   5737  O   THR A 347      25.674  45.272 -28.465  1.00  0.75           O  
ATOM   5738  CB  THR A 347      26.510  42.091 -28.149  1.00  0.75           C  
ATOM   5739  OG1 THR A 347      27.699  42.877 -28.114  1.00  0.75           O  
ATOM   5740  CG2 THR A 347      26.804  40.831 -28.941  1.00  0.75           C  
ATOM   5741  H   THR A 347      26.792  43.236 -30.416  1.00  0.75           H  
ATOM   5742  HA  THR A 347      24.486  42.369 -28.838  1.00  0.75           H  
ATOM   5743  HB  THR A 347      26.206  41.836 -27.137  1.00  0.75           H  
ATOM   5744  HG1 THR A 347      28.035  42.943 -29.041  1.00  0.75           H  
ATOM   5745 1HG2 THR A 347      27.605  40.279 -28.455  1.00  0.75           H  
ATOM   5746 2HG2 THR A 347      25.935  40.215 -28.996  1.00  0.75           H  
ATOM   5747 3HG2 THR A 347      27.111  41.109 -29.946  1.00  0.75           H  
ATOM   5748  N   HIS A 348      24.709  44.078 -26.823  1.00  0.77           N  
ATOM   5749  CA  HIS A 348      24.560  45.198 -25.886  1.00  0.77           C  
ATOM   5750  C   HIS A 348      25.895  45.925 -25.668  1.00  0.77           C  
ATOM   5751  O   HIS A 348      25.932  47.131 -25.438  1.00  0.77           O  
ATOM   5752  CB  HIS A 348      24.107  44.698 -24.498  1.00  0.77           C  
ATOM   5753  CG  HIS A 348      22.668  44.252 -24.340  1.00  0.77           C  
ATOM   5754  ND1 HIS A 348      21.621  45.145 -24.227  1.00  0.77           N  
ATOM   5755  CD2 HIS A 348      22.117  43.011 -24.247  1.00  0.77           C  
ATOM   5756  CE1 HIS A 348      20.489  44.477 -24.074  1.00  0.77           C  
ATOM   5757  NE2 HIS A 348      20.757  43.182 -24.090  1.00  0.77           N  
ATOM   5758  H   HIS A 348      24.337  43.167 -26.574  1.00  0.77           H  
ATOM   5759  HA  HIS A 348      23.837  45.915 -26.269  1.00  0.77           H  
ATOM   5760 1HB  HIS A 348      24.738  43.857 -24.210  1.00  0.77           H  
ATOM   5761 2HB  HIS A 348      24.285  45.486 -23.768  1.00  0.77           H  
ATOM   5762  HD1 HIS A 348      21.718  46.130 -24.061  1.00  0.77           H  
ATOM   5763  HD2 HIS A 348      22.540  42.005 -24.278  1.00  0.77           H  
ATOM   5764  HE1 HIS A 348      19.548  45.006 -23.968  1.00  0.77           H  
ATOM   5765  N   SER A 349      26.990  45.158 -25.707  1.00  0.79           N  
ATOM   5766  CA  SER A 349      28.349  45.651 -25.487  1.00  0.79           C  
ATOM   5767  C   SER A 349      28.950  46.357 -26.701  1.00  0.79           C  
ATOM   5768  O   SER A 349      30.049  46.909 -26.621  1.00  0.79           O  
ATOM   5769  CB  SER A 349      29.263  44.496 -25.151  1.00  0.79           C  
ATOM   5770  OG  SER A 349      29.490  43.669 -26.286  1.00  0.79           O  
ATOM   5771  H   SER A 349      26.864  44.177 -25.912  1.00  0.79           H  
ATOM   5772  HA  SER A 349      28.326  46.355 -24.655  1.00  0.79           H  
ATOM   5773 1HB  SER A 349      30.215  44.878 -24.783  1.00  0.79           H  
ATOM   5774 2HB  SER A 349      28.817  43.905 -24.354  1.00  0.79           H  
ATOM   5775  HG  SER A 349      28.621  43.446 -26.675  1.00  0.79           H  
ATOM   5776  N   GLY A 350      28.281  46.259 -27.844  1.00  0.79           N  
ATOM   5777  CA  GLY A 350      28.768  46.799 -29.103  1.00  0.79           C  
ATOM   5778  C   GLY A 350      29.543  45.760 -29.924  1.00  0.79           C  
ATOM   5779  O   GLY A 350      29.795  45.969 -31.117  1.00  0.79           O  
ATOM   5780  H   GLY A 350      27.367  45.816 -27.857  1.00  0.79           H  
ATOM   5781 1HA  GLY A 350      27.918  47.157 -29.683  1.00  0.79           H  
ATOM   5782 2HA  GLY A 350      29.405  47.658 -28.905  1.00  0.79           H  
ATOM   5783  N   GLN A 351      29.881  44.615 -29.314  1.00  0.79           N  
ATOM   5784  CA  GLN A 351      30.624  43.580 -30.031  1.00  0.79           C  
ATOM   5785  C   GLN A 351      29.792  42.965 -31.143  1.00  0.79           C  
ATOM   5786  O   GLN A 351      28.561  42.909 -31.056  1.00  0.79           O  
ATOM   5787  CB  GLN A 351      31.104  42.489 -29.075  1.00  0.79           C  
ATOM   5788  CG  GLN A 351      32.183  42.950 -28.110  1.00  0.79           C  
ATOM   5789  CD  GLN A 351      32.579  41.867 -27.134  1.00  0.79           C  
ATOM   5790  OE1 GLN A 351      33.584  41.163 -27.293  1.00  0.79           O  
ATOM   5791  NE2 GLN A 351      31.764  41.733 -26.103  1.00  0.79           N  
ATOM   5792  H   GLN A 351      29.665  44.465 -28.322  1.00  0.79           H  
ATOM   5793  HA  GLN A 351      31.500  44.041 -30.487  1.00  0.79           H  
ATOM   5794 1HB  GLN A 351      30.263  42.128 -28.484  1.00  0.79           H  
ATOM   5795 2HB  GLN A 351      31.487  41.643 -29.648  1.00  0.79           H  
ATOM   5796 1HG  GLN A 351      33.063  43.242 -28.678  1.00  0.79           H  
ATOM   5797 2HG  GLN A 351      31.804  43.803 -27.542  1.00  0.79           H  
ATOM   5798 1HE2 GLN A 351      31.938  41.042 -25.402  1.00  0.79           H  
ATOM   5799 2HE2 GLN A 351      30.955  42.344 -26.042  1.00  0.79           H  
ATOM   5800  N   LYS A 352      30.479  42.542 -32.205  1.00  0.80           N  
ATOM   5801  CA  LYS A 352      29.858  41.920 -33.372  1.00  0.80           C  
ATOM   5802  C   LYS A 352      29.858  40.396 -33.306  1.00  0.80           C  
ATOM   5803  O   LYS A 352      30.895  39.784 -33.040  1.00  0.80           O  
ATOM   5804  CB  LYS A 352      30.611  42.358 -34.639  1.00  0.80           C  
ATOM   5805  CG  LYS A 352      30.039  41.834 -35.940  1.00  0.80           C  
ATOM   5806  CD  LYS A 352      30.790  42.390 -37.178  1.00  0.80           C  
ATOM   5807  CE  LYS A 352      32.185  41.768 -37.349  1.00  0.80           C  
ATOM   5808  NZ  LYS A 352      32.117  40.298 -37.641  1.00  0.80           N  
ATOM   5809  H   LYS A 352      31.485  42.646 -32.201  1.00  0.80           H  
ATOM   5810  HA  LYS A 352      28.820  42.252 -33.436  1.00  0.80           H  
ATOM   5811 1HB  LYS A 352      30.618  43.442 -34.695  1.00  0.80           H  
ATOM   5812 2HB  LYS A 352      31.646  42.025 -34.578  1.00  0.80           H  
ATOM   5813 1HG  LYS A 352      30.086  40.739 -35.960  1.00  0.80           H  
ATOM   5814 2HG  LYS A 352      29.000  42.134 -35.987  1.00  0.80           H  
ATOM   5815 1HD  LYS A 352      30.228  42.176 -38.072  1.00  0.80           H  
ATOM   5816 2HD  LYS A 352      30.886  43.471 -37.087  1.00  0.80           H  
ATOM   5817 1HE  LYS A 352      32.691  42.265 -38.174  1.00  0.80           H  
ATOM   5818 2HE  LYS A 352      32.760  41.920 -36.438  1.00  0.80           H  
ATOM   5819 1HZ  LYS A 352      33.032  39.900 -37.749  1.00  0.80           H  
ATOM   5820 2HZ  LYS A 352      31.653  39.829 -36.867  1.00  0.80           H  
ATOM   5821 3HZ  LYS A 352      31.587  40.093 -38.484  1.00  0.80           H  
ATOM   5822  N   VAL A 353      28.698  39.788 -33.557  1.00  0.82           N  
ATOM   5823  CA  VAL A 353      28.592  38.335 -33.614  1.00  0.82           C  
ATOM   5824  C   VAL A 353      28.205  37.853 -35.013  1.00  0.82           C  
ATOM   5825  O   VAL A 353      27.134  38.184 -35.535  1.00  0.82           O  
ATOM   5826  CB  VAL A 353      27.553  37.844 -32.592  1.00  0.82           C  
ATOM   5827  CG1 VAL A 353      27.400  36.333 -32.668  1.00  0.82           C  
ATOM   5828  CG2 VAL A 353      27.973  38.280 -31.212  1.00  0.82           C  
ATOM   5829  H   VAL A 353      27.861  40.349 -33.709  1.00  0.82           H  
ATOM   5830  HA  VAL A 353      29.560  37.905 -33.356  1.00  0.82           H  
ATOM   5831  HB  VAL A 353      26.620  38.271 -32.817  1.00  0.82           H  
ATOM   5832 1HG1 VAL A 353      26.651  36.002 -31.950  1.00  0.82           H  
ATOM   5833 2HG1 VAL A 353      27.083  36.049 -33.676  1.00  0.82           H  
ATOM   5834 3HG1 VAL A 353      28.354  35.860 -32.444  1.00  0.82           H  
ATOM   5835 1HG2 VAL A 353      27.232  37.955 -30.483  1.00  0.82           H  
ATOM   5836 2HG2 VAL A 353      28.940  37.840 -30.971  1.00  0.82           H  
ATOM   5837 3HG2 VAL A 353      28.055  39.361 -31.189  1.00  0.82           H  
ATOM   5838  N   ASP A 354      29.113  37.107 -35.649  1.00  0.86           N  
ATOM   5839  CA  ASP A 354      28.864  36.597 -36.998  1.00  0.86           C  
ATOM   5840  C   ASP A 354      27.715  35.604 -36.952  1.00  0.86           C  
ATOM   5841  O   ASP A 354      27.615  34.831 -35.998  1.00  0.86           O  
ATOM   5842  CB  ASP A 354      30.119  35.951 -37.594  1.00  0.86           C  
ATOM   5843  CG  ASP A 354      31.238  36.975 -37.953  1.00  0.86           C  
ATOM   5844  OD1 ASP A 354      31.004  38.179 -37.891  1.00  0.86           O  
ATOM   5845  OD2 ASP A 354      32.310  36.549 -38.278  1.00  0.86           O  
ATOM   5846  H   ASP A 354      29.976  36.874 -35.175  1.00  0.86           H  
ATOM   5847  HA  ASP A 354      28.565  37.426 -37.642  1.00  0.86           H  
ATOM   5848 1HB  ASP A 354      30.523  35.223 -36.889  1.00  0.86           H  
ATOM   5849 2HB  ASP A 354      29.848  35.408 -38.494  1.00  0.86           H  
ATOM   5850  N   LEU A 355      26.891  35.573 -37.992  1.00  0.92           N  
ATOM   5851  CA  LEU A 355      25.749  34.662 -38.003  1.00  0.92           C  
ATOM   5852  C   LEU A 355      25.810  33.541 -39.046  1.00  0.92           C  
ATOM   5853  O   LEU A 355      24.776  33.058 -39.502  1.00  0.92           O  
ATOM   5854  CB  LEU A 355      24.508  35.487 -38.216  1.00  0.92           C  
ATOM   5855  CG  LEU A 355      24.288  36.549 -37.184  1.00  0.92           C  
ATOM   5856  CD1 LEU A 355      23.172  37.386 -37.605  1.00  0.92           C  
ATOM   5857  CD2 LEU A 355      24.012  35.965 -35.872  1.00  0.92           C  
ATOM   5858  H   LEU A 355      27.009  36.257 -38.746  1.00  0.92           H  
ATOM   5859  HA  LEU A 355      25.685  34.200 -37.021  1.00  0.92           H  
ATOM   5860 1HB  LEU A 355      24.545  35.955 -39.201  1.00  0.92           H  
ATOM   5861 2HB  LEU A 355      23.668  34.824 -38.159  1.00  0.92           H  
ATOM   5862  HG  LEU A 355      25.160  37.134 -37.093  1.00  0.92           H  
ATOM   5863 1HD1 LEU A 355      23.041  38.137 -36.859  1.00  0.92           H  
ATOM   5864 2HD1 LEU A 355      23.391  37.849 -38.572  1.00  0.92           H  
ATOM   5865 3HD1 LEU A 355      22.269  36.782 -37.683  1.00  0.92           H  
ATOM   5866 1HD2 LEU A 355      23.871  36.760 -35.155  1.00  0.92           H  
ATOM   5867 2HD2 LEU A 355      23.112  35.370 -35.942  1.00  0.92           H  
ATOM   5868 3HD2 LEU A 355      24.855  35.344 -35.560  1.00  0.92           H  
ATOM   5869  N   PHE A 356      27.015  33.091 -39.389  1.00  0.99           N  
ATOM   5870  CA  PHE A 356      27.206  32.050 -40.410  1.00  0.99           C  
ATOM   5871  C   PHE A 356      27.427  30.656 -39.812  1.00  0.99           C  
ATOM   5872  O   PHE A 356      27.883  29.725 -40.478  1.00  0.99           O  
ATOM   5873  CB  PHE A 356      28.370  32.459 -41.299  1.00  0.99           C  
ATOM   5874  CG  PHE A 356      28.067  33.704 -42.075  1.00  0.99           C  
ATOM   5875  CD1 PHE A 356      28.440  34.948 -41.587  1.00  0.99           C  
ATOM   5876  CD2 PHE A 356      27.418  33.638 -43.295  1.00  0.99           C  
ATOM   5877  CE1 PHE A 356      28.163  36.092 -42.299  1.00  0.99           C  
ATOM   5878  CE2 PHE A 356      27.140  34.783 -44.015  1.00  0.99           C  
ATOM   5879  CZ  PHE A 356      27.512  36.011 -43.515  1.00  0.99           C  
ATOM   5880  H   PHE A 356      27.824  33.508 -38.949  1.00  0.99           H  
ATOM   5881  HA  PHE A 356      26.308  32.008 -41.028  1.00  0.99           H  
ATOM   5882 1HB  PHE A 356      29.258  32.630 -40.692  1.00  0.99           H  
ATOM   5883 2HB  PHE A 356      28.593  31.657 -42.004  1.00  0.99           H  
ATOM   5884  HD1 PHE A 356      28.953  35.016 -40.629  1.00  0.99           H  
ATOM   5885  HD2 PHE A 356      27.126  32.666 -43.689  1.00  0.99           H  
ATOM   5886  HE1 PHE A 356      28.459  37.066 -41.900  1.00  0.99           H  
ATOM   5887  HE2 PHE A 356      26.627  34.712 -44.979  1.00  0.99           H  
ATOM   5888  HZ  PHE A 356      27.296  36.916 -44.078  1.00  0.99           H  
ATOM   5889  N   SER A 357      27.096  30.541 -38.537  1.00  1.04           N  
ATOM   5890  CA  SER A 357      27.147  29.311 -37.761  1.00  1.04           C  
ATOM   5891  C   SER A 357      25.726  29.024 -37.306  1.00  1.04           C  
ATOM   5892  O   SER A 357      24.917  29.943 -37.227  1.00  1.04           O  
ATOM   5893  CB  SER A 357      28.070  29.462 -36.567  1.00  1.04           C  
ATOM   5894  OG  SER A 357      29.389  29.699 -36.976  1.00  1.04           O  
ATOM   5895  H   SER A 357      26.753  31.371 -38.082  1.00  1.04           H  
ATOM   5896  HA  SER A 357      27.492  28.491 -38.393  1.00  1.04           H  
ATOM   5897 1HB  SER A 357      27.727  30.286 -35.941  1.00  1.04           H  
ATOM   5898 2HB  SER A 357      28.031  28.557 -35.962  1.00  1.04           H  
ATOM   5899  HG  SER A 357      29.587  29.028 -37.638  1.00  1.04           H  
ATOM   5900  N   HIS A 358      25.425  27.788 -36.908  1.00  1.06           N  
ATOM   5901  CA  HIS A 358      24.059  27.445 -36.469  1.00  1.06           C  
ATOM   5902  C   HIS A 358      23.602  28.287 -35.265  1.00  1.06           C  
ATOM   5903  O   HIS A 358      22.410  28.585 -35.109  1.00  1.06           O  
ATOM   5904  CB  HIS A 358      23.978  25.944 -36.163  1.00  1.06           C  
ATOM   5905  CG  HIS A 358      23.996  25.082 -37.410  1.00  1.06           C  
ATOM   5906  ND1 HIS A 358      24.442  23.781 -37.408  1.00  1.06           N  
ATOM   5907  CD2 HIS A 358      23.588  25.339 -38.679  1.00  1.06           C  
ATOM   5908  CE1 HIS A 358      24.336  23.275 -38.629  1.00  1.06           C  
ATOM   5909  NE2 HIS A 358      23.816  24.198 -39.426  1.00  1.06           N  
ATOM   5910  H   HIS A 358      26.128  27.064 -36.961  1.00  1.06           H  
ATOM   5911  HA  HIS A 358      23.365  27.647 -37.285  1.00  1.06           H  
ATOM   5912 1HB  HIS A 358      24.825  25.657 -35.539  1.00  1.06           H  
ATOM   5913 2HB  HIS A 358      23.068  25.728 -35.604  1.00  1.06           H  
ATOM   5914  HD1 HIS A 358      24.927  23.331 -36.654  1.00  1.06           H  
ATOM   5915  HD2 HIS A 358      23.151  26.218 -39.143  1.00  1.06           H  
ATOM   5916  HE1 HIS A 358      24.652  22.251 -38.830  1.00  1.06           H  
ATOM   5917  N   GLU A 359      24.561  28.759 -34.472  1.00  1.04           N  
ATOM   5918  CA  GLU A 359      24.258  29.607 -33.330  1.00  1.04           C  
ATOM   5919  C   GLU A 359      23.542  30.871 -33.821  1.00  1.04           C  
ATOM   5920  O   GLU A 359      22.752  31.472 -33.095  1.00  1.04           O  
ATOM   5921  CB  GLU A 359      25.544  29.992 -32.590  1.00  1.04           C  
ATOM   5922  CG  GLU A 359      26.231  28.835 -31.845  1.00  1.04           C  
ATOM   5923  CD  GLU A 359      27.526  29.247 -31.156  1.00  1.04           C  
ATOM   5924  OE1 GLU A 359      27.974  30.347 -31.377  1.00  1.04           O  
ATOM   5925  OE2 GLU A 359      28.058  28.456 -30.410  1.00  1.04           O  
ATOM   5926  H   GLU A 359      25.516  28.501 -34.660  1.00  1.04           H  
ATOM   5927  HA  GLU A 359      23.592  29.070 -32.651  1.00  1.04           H  
ATOM   5928 1HB  GLU A 359      26.260  30.400 -33.304  1.00  1.04           H  
ATOM   5929 2HB  GLU A 359      25.325  30.777 -31.863  1.00  1.04           H  
ATOM   5930 1HG  GLU A 359      25.544  28.445 -31.092  1.00  1.04           H  
ATOM   5931 2HG  GLU A 359      26.441  28.034 -32.553  1.00  1.04           H  
ATOM   5932  N   GLY A 360      23.842  31.293 -35.051  1.00  0.99           N  
ATOM   5933  CA  GLY A 360      23.250  32.472 -35.653  1.00  0.99           C  
ATOM   5934  C   GLY A 360      21.728  32.341 -35.784  1.00  0.99           C  
ATOM   5935  O   GLY A 360      20.997  33.338 -35.735  1.00  0.99           O  
ATOM   5936  H   GLY A 360      24.473  30.747 -35.629  1.00  0.99           H  
ATOM   5937 1HA  GLY A 360      23.487  33.329 -35.032  1.00  0.99           H  
ATOM   5938 2HA  GLY A 360      23.702  32.642 -36.627  1.00  0.99           H  
ATOM   5939  N   LEU A 361      21.235  31.106 -35.957  1.00  0.93           N  
ATOM   5940  CA  LEU A 361      19.802  30.896 -36.032  1.00  0.93           C  
ATOM   5941  C   LEU A 361      19.251  31.201 -34.671  1.00  0.93           C  
ATOM   5942  O   LEU A 361      18.225  31.871 -34.533  1.00  0.93           O  
ATOM   5943  CB  LEU A 361      19.438  29.476 -36.467  1.00  0.93           C  
ATOM   5944  CG  LEU A 361      17.921  29.180 -36.526  1.00  0.93           C  
ATOM   5945  CD1 LEU A 361      17.237  30.152 -37.460  1.00  0.93           C  
ATOM   5946  CD2 LEU A 361      17.716  27.761 -37.005  1.00  0.93           C  
ATOM   5947  H   LEU A 361      21.854  30.302 -35.975  1.00  0.93           H  
ATOM   5948  HA  LEU A 361      19.372  31.596 -36.743  1.00  0.93           H  
ATOM   5949 1HB  LEU A 361      19.865  29.289 -37.448  1.00  0.93           H  
ATOM   5950 2HB  LEU A 361      19.886  28.775 -35.760  1.00  0.93           H  
ATOM   5951  HG  LEU A 361      17.489  29.295 -35.531  1.00  0.93           H  
ATOM   5952 1HD1 LEU A 361      16.170  29.927 -37.486  1.00  0.93           H  
ATOM   5953 2HD1 LEU A 361      17.397  31.164 -37.089  1.00  0.93           H  
ATOM   5954 3HD1 LEU A 361      17.637  30.075 -38.447  1.00  0.93           H  
ATOM   5955 1HD2 LEU A 361      16.658  27.536 -37.040  1.00  0.93           H  
ATOM   5956 2HD2 LEU A 361      18.142  27.645 -37.995  1.00  0.93           H  
ATOM   5957 3HD2 LEU A 361      18.211  27.076 -36.320  1.00  0.93           H  
ATOM   5958  N   ASP A 362      19.947  30.707 -33.646  1.00  0.86           N  
ATOM   5959  CA  ASP A 362      19.500  30.958 -32.293  1.00  0.86           C  
ATOM   5960  C   ASP A 362      19.501  32.452 -31.981  1.00  0.86           C  
ATOM   5961  O   ASP A 362      18.606  32.948 -31.286  1.00  0.86           O  
ATOM   5962  CB  ASP A 362      20.366  30.263 -31.273  1.00  0.86           C  
ATOM   5963  CG  ASP A 362      19.702  30.280 -29.997  1.00  0.86           C  
ATOM   5964  OD1 ASP A 362      18.684  29.625 -29.930  1.00  0.86           O  
ATOM   5965  OD2 ASP A 362      20.124  30.928 -29.075  1.00  0.86           O  
ATOM   5966  H   ASP A 362      20.789  30.153 -33.838  1.00  0.86           H  
ATOM   5967  HA  ASP A 362      18.485  30.591 -32.199  1.00  0.86           H  
ATOM   5968 1HB  ASP A 362      20.553  29.233 -31.588  1.00  0.86           H  
ATOM   5969 2HB  ASP A 362      21.325  30.770 -31.189  1.00  0.86           H  
ATOM   5970  N   ILE A 363      20.452  33.187 -32.564  1.00  0.81           N  
ATOM   5971  CA  ILE A 363      20.487  34.624 -32.358  1.00  0.81           C  
ATOM   5972  C   ILE A 363      19.248  35.248 -32.926  1.00  0.81           C  
ATOM   5973  O   ILE A 363      18.543  35.965 -32.216  1.00  0.81           O  
ATOM   5974  CB  ILE A 363      21.661  35.303 -33.069  1.00  0.81           C  
ATOM   5975  CG1 ILE A 363      23.024  34.875 -32.468  1.00  0.81           C  
ATOM   5976  CG2 ILE A 363      21.426  36.786 -33.080  1.00  0.81           C  
ATOM   5977  CD1 ILE A 363      23.228  35.268 -31.043  1.00  0.81           C  
ATOM   5978  H   ILE A 363      21.180  32.714 -33.101  1.00  0.81           H  
ATOM   5979  HA  ILE A 363      20.533  34.828 -31.290  1.00  0.81           H  
ATOM   5980  HB  ILE A 363      21.676  34.973 -34.090  1.00  0.81           H  
ATOM   5981 1HG1 ILE A 363      23.098  33.802 -32.527  1.00  0.81           H  
ATOM   5982 2HG1 ILE A 363      23.827  35.311 -33.057  1.00  0.81           H  
ATOM   5983 1HG2 ILE A 363      22.198  37.247 -33.627  1.00  0.81           H  
ATOM   5984 2HG2 ILE A 363      20.486  37.016 -33.560  1.00  0.81           H  
ATOM   5985 3HG2 ILE A 363      21.399  37.148 -32.080  1.00  0.81           H  
ATOM   5986 1HD1 ILE A 363      24.204  34.919 -30.706  1.00  0.81           H  
ATOM   5987 2HD1 ILE A 363      23.188  36.339 -30.960  1.00  0.81           H  
ATOM   5988 3HD1 ILE A 363      22.448  34.823 -30.424  1.00  0.81           H  
ATOM   5989  N   LEU A 364      18.967  34.949 -34.193  1.00  0.77           N  
ATOM   5990  CA  LEU A 364      17.811  35.511 -34.855  1.00  0.77           C  
ATOM   5991  C   LEU A 364      16.560  35.188 -34.059  1.00  0.77           C  
ATOM   5992  O   LEU A 364      15.701  36.052 -33.855  1.00  0.77           O  
ATOM   5993  CB  LEU A 364      17.737  34.996 -36.288  1.00  0.77           C  
ATOM   5994  CG  LEU A 364      16.595  35.517 -37.097  1.00  0.77           C  
ATOM   5995  CD1 LEU A 364      16.667  36.994 -37.174  1.00  0.77           C  
ATOM   5996  CD2 LEU A 364      16.685  34.983 -38.453  1.00  0.77           C  
ATOM   5997  H   LEU A 364      19.595  34.328 -34.711  1.00  0.77           H  
ATOM   5998  HA  LEU A 364      17.924  36.590 -34.887  1.00  0.77           H  
ATOM   5999 1HB  LEU A 364      18.667  35.251 -36.800  1.00  0.77           H  
ATOM   6000 2HB  LEU A 364      17.657  33.906 -36.258  1.00  0.77           H  
ATOM   6001  HG  LEU A 364      15.665  35.220 -36.641  1.00  0.77           H  
ATOM   6002 1HD1 LEU A 364      15.841  37.326 -37.777  1.00  0.77           H  
ATOM   6003 2HD1 LEU A 364      16.599  37.424 -36.175  1.00  0.77           H  
ATOM   6004 3HD1 LEU A 364      17.605  37.296 -37.640  1.00  0.77           H  
ATOM   6005 1HD2 LEU A 364      15.858  35.364 -39.052  1.00  0.77           H  
ATOM   6006 2HD2 LEU A 364      17.622  35.312 -38.873  1.00  0.77           H  
ATOM   6007 3HD2 LEU A 364      16.660  33.907 -38.427  1.00  0.77           H  
ATOM   6008  N   GLY A 365      16.477  33.953 -33.574  1.00  0.75           N  
ATOM   6009  CA  GLY A 365      15.363  33.533 -32.758  1.00  0.75           C  
ATOM   6010  C   GLY A 365      15.230  34.429 -31.551  1.00  0.75           C  
ATOM   6011  O   GLY A 365      14.186  35.035 -31.328  1.00  0.75           O  
ATOM   6012  H   GLY A 365      17.211  33.280 -33.790  1.00  0.75           H  
ATOM   6013 1HA  GLY A 365      14.453  33.592 -33.325  1.00  0.75           H  
ATOM   6014 2HA  GLY A 365      15.501  32.499 -32.459  1.00  0.75           H  
ATOM   6015  N   ASN A 366      16.288  34.581 -30.780  1.00  0.73           N  
ATOM   6016  CA  ASN A 366      16.173  35.413 -29.604  1.00  0.73           C  
ATOM   6017  C   ASN A 366      15.776  36.858 -29.945  1.00  0.73           C  
ATOM   6018  O   ASN A 366      15.010  37.479 -29.189  1.00  0.73           O  
ATOM   6019  CB  ASN A 366      17.476  35.395 -28.837  1.00  0.73           C  
ATOM   6020  CG  ASN A 366      17.757  34.089 -28.114  1.00  0.73           C  
ATOM   6021  OD1 ASN A 366      16.857  33.282 -27.829  1.00  0.73           O  
ATOM   6022  ND2 ASN A 366      19.011  33.868 -27.803  1.00  0.73           N  
ATOM   6023  H   ASN A 366      17.162  34.097 -30.992  1.00  0.73           H  
ATOM   6024  HA  ASN A 366      15.386  35.007 -28.977  1.00  0.73           H  
ATOM   6025 1HB  ASN A 366      18.306  35.617 -29.515  1.00  0.73           H  
ATOM   6026 2HB  ASN A 366      17.427  36.172 -28.099  1.00  0.73           H  
ATOM   6027 1HD2 ASN A 366      19.267  33.021 -27.322  1.00  0.73           H  
ATOM   6028 2HD2 ASN A 366      19.719  34.526 -28.058  1.00  0.73           H  
ATOM   6029  N   LEU A 367      16.259  37.384 -31.096  1.00  0.74           N  
ATOM   6030  CA  LEU A 367      15.987  38.774 -31.479  1.00  0.74           C  
ATOM   6031  C   LEU A 367      14.506  39.002 -31.801  1.00  0.74           C  
ATOM   6032  O   LEU A 367      13.930  40.033 -31.455  1.00  0.74           O  
ATOM   6033  CB  LEU A 367      16.731  39.170 -32.769  1.00  0.74           C  
ATOM   6034  CG  LEU A 367      18.238  39.156 -32.782  1.00  0.74           C  
ATOM   6035  CD1 LEU A 367      18.712  39.646 -34.159  1.00  0.74           C  
ATOM   6036  CD2 LEU A 367      18.744  39.883 -31.657  1.00  0.74           C  
ATOM   6037  H   LEU A 367      16.876  36.813 -31.678  1.00  0.74           H  
ATOM   6038  HA  LEU A 367      16.278  39.428 -30.659  1.00  0.74           H  
ATOM   6039 1HB  LEU A 367      16.391  38.522 -33.574  1.00  0.74           H  
ATOM   6040 2HB  LEU A 367      16.444  40.178 -33.003  1.00  0.74           H  
ATOM   6041  HG  LEU A 367      18.577  38.175 -32.698  1.00  0.74           H  
ATOM   6042 1HD1 LEU A 367      19.791  39.604 -34.208  1.00  0.74           H  
ATOM   6043 2HD1 LEU A 367      18.293  39.012 -34.936  1.00  0.74           H  
ATOM   6044 3HD1 LEU A 367      18.381  40.670 -34.315  1.00  0.74           H  
ATOM   6045 1HD2 LEU A 367      19.819  39.866 -31.652  1.00  0.74           H  
ATOM   6046 2HD2 LEU A 367      18.405  40.848 -31.709  1.00  0.74           H  
ATOM   6047 3HD2 LEU A 367      18.367  39.418 -30.765  1.00  0.74           H  
ATOM   6048  N   ILE A 368      13.896  38.024 -32.465  1.00  0.76           N  
ATOM   6049  CA  ILE A 368      12.499  38.086 -32.884  1.00  0.76           C  
ATOM   6050  C   ILE A 368      11.538  37.755 -31.759  1.00  0.76           C  
ATOM   6051  O   ILE A 368      10.500  38.405 -31.572  1.00  0.76           O  
ATOM   6052  CB  ILE A 368      12.237  37.117 -34.047  1.00  0.76           C  
ATOM   6053  CG1 ILE A 368      13.016  37.561 -35.294  1.00  0.76           C  
ATOM   6054  CG2 ILE A 368      10.751  37.031 -34.309  1.00  0.76           C  
ATOM   6055  CD1 ILE A 368      13.035  36.530 -36.394  1.00  0.76           C  
ATOM   6056  H   ILE A 368      14.449  37.202 -32.725  1.00  0.76           H  
ATOM   6057  HA  ILE A 368      12.294  39.099 -33.223  1.00  0.76           H  
ATOM   6058  HB  ILE A 368      12.613  36.123 -33.774  1.00  0.76           H  
ATOM   6059 1HG1 ILE A 368      12.572  38.475 -35.676  1.00  0.76           H  
ATOM   6060 2HG1 ILE A 368      14.048  37.768 -35.008  1.00  0.76           H  
ATOM   6061 1HG2 ILE A 368      10.575  36.326 -35.117  1.00  0.76           H  
ATOM   6062 2HG2 ILE A 368      10.239  36.682 -33.410  1.00  0.76           H  
ATOM   6063 3HG2 ILE A 368      10.378  38.017 -34.581  1.00  0.76           H  
ATOM   6064 1HD1 ILE A 368      13.606  36.896 -37.236  1.00  0.76           H  
ATOM   6065 2HD1 ILE A 368      13.499  35.642 -36.014  1.00  0.76           H  
ATOM   6066 3HD1 ILE A 368      12.021  36.302 -36.718  1.00  0.76           H  
ATOM   6067  N   GLU A 369      11.860  36.695 -31.034  1.00  0.80           N  
ATOM   6068  CA  GLU A 369      11.019  36.197 -29.967  1.00  0.80           C  
ATOM   6069  C   GLU A 369      10.998  37.173 -28.783  1.00  0.80           C  
ATOM   6070  O   GLU A 369       9.975  37.319 -28.113  1.00  0.80           O  
ATOM   6071  CB  GLU A 369      11.530  34.827 -29.532  1.00  0.80           C  
ATOM   6072  CG  GLU A 369      11.438  33.704 -30.609  1.00  0.80           C  
ATOM   6073  CD  GLU A 369      10.091  33.352 -31.122  1.00  0.80           C  
ATOM   6074  OE1 GLU A 369       9.180  33.115 -30.342  1.00  0.80           O  
ATOM   6075  OE2 GLU A 369       9.977  33.295 -32.325  1.00  0.80           O  
ATOM   6076  H   GLU A 369      12.728  36.200 -31.227  1.00  0.80           H  
ATOM   6077  HA  GLU A 369      10.002  36.095 -30.347  1.00  0.80           H  
ATOM   6078 1HB  GLU A 369      12.579  34.914 -29.252  1.00  0.80           H  
ATOM   6079 2HB  GLU A 369      11.017  34.511 -28.665  1.00  0.80           H  
ATOM   6080 1HG  GLU A 369      12.000  34.022 -31.478  1.00  0.80           H  
ATOM   6081 2HG  GLU A 369      11.920  32.816 -30.224  1.00  0.80           H  
ATOM   6082  N   GLY A 370      12.114  37.878 -28.552  1.00  0.85           N  
ATOM   6083  CA  GLY A 370      12.191  38.817 -27.444  1.00  0.85           C  
ATOM   6084  C   GLY A 370      12.718  38.165 -26.189  1.00  0.85           C  
ATOM   6085  O   GLY A 370      12.244  38.432 -25.084  1.00  0.85           O  
ATOM   6086  H   GLY A 370      12.951  37.735 -29.114  1.00  0.85           H  
ATOM   6087 1HA  GLY A 370      12.837  39.652 -27.721  1.00  0.85           H  
ATOM   6088 2HA  GLY A 370      11.208  39.213 -27.244  1.00  0.85           H  
ATOM   6089  N   ASN A 371      13.682  37.279 -26.352  1.00  0.89           N  
ATOM   6090  CA  ASN A 371      14.229  36.607 -25.191  1.00  0.89           C  
ATOM   6091  C   ASN A 371      15.263  37.507 -24.508  1.00  0.89           C  
ATOM   6092  O   ASN A 371      16.010  38.201 -25.195  1.00  0.89           O  
ATOM   6093  CB  ASN A 371      14.847  35.281 -25.603  1.00  0.89           C  
ATOM   6094  CG  ASN A 371      13.805  34.311 -26.089  1.00  0.89           C  
ATOM   6095  OD1 ASN A 371      12.711  34.287 -25.542  1.00  0.89           O  
ATOM   6096  ND2 ASN A 371      14.118  33.521 -27.074  1.00  0.89           N  
ATOM   6097  H   ASN A 371      14.055  37.114 -27.288  1.00  0.89           H  
ATOM   6098  HA  ASN A 371      13.402  36.420 -24.510  1.00  0.89           H  
ATOM   6099 1HB  ASN A 371      15.562  35.455 -26.400  1.00  0.89           H  
ATOM   6100 2HB  ASN A 371      15.386  34.835 -24.768  1.00  0.89           H  
ATOM   6101 1HD2 ASN A 371      13.449  32.862 -27.418  1.00  0.89           H  
ATOM   6102 2HD2 ASN A 371      15.043  33.551 -27.473  1.00  0.89           H  
ATOM   6103  N   PRO A 372      15.404  37.471 -23.165  1.00  0.92           N  
ATOM   6104  CA  PRO A 372      16.402  38.198 -22.391  1.00  0.92           C  
ATOM   6105  C   PRO A 372      17.802  37.727 -22.741  1.00  0.92           C  
ATOM   6106  O   PRO A 372      18.787  38.415 -22.490  1.00  0.92           O  
ATOM   6107  CB  PRO A 372      16.033  37.858 -20.943  1.00  0.92           C  
ATOM   6108  CG  PRO A 372      15.274  36.560 -21.034  1.00  0.92           C  
ATOM   6109  CD  PRO A 372      14.515  36.646 -22.336  1.00  0.92           C  
ATOM   6110  HA  PRO A 372      16.293  39.275 -22.588  1.00  0.92           H  
ATOM   6111 1HB  PRO A 372      16.950  37.766 -20.341  1.00  0.92           H  
ATOM   6112 2HB  PRO A 372      15.439  38.672 -20.503  1.00  0.92           H  
ATOM   6113 1HG  PRO A 372      15.961  35.701 -21.007  1.00  0.92           H  
ATOM   6114 2HG  PRO A 372      14.604  36.452 -20.168  1.00  0.92           H  
ATOM   6115 1HD  PRO A 372      14.373  35.625 -22.722  1.00  0.92           H  
ATOM   6116 2HD  PRO A 372      13.571  37.178 -22.182  1.00  0.92           H  
ATOM   6117  N   GLU A 373      17.872  36.539 -23.338  1.00  0.93           N  
ATOM   6118  CA  GLU A 373      19.111  35.925 -23.768  1.00  0.93           C  
ATOM   6119  C   GLU A 373      19.567  36.461 -25.143  1.00  0.93           C  
ATOM   6120  O   GLU A 373      20.592  36.029 -25.675  1.00  0.93           O  
ATOM   6121  CB  GLU A 373      18.932  34.398 -23.734  1.00  0.93           C  
ATOM   6122  CG  GLU A 373      18.753  33.869 -22.273  1.00  0.93           C  
ATOM   6123  CD  GLU A 373      18.402  32.386 -22.105  1.00  0.93           C  
ATOM   6124  OE1 GLU A 373      17.599  31.888 -22.836  1.00  0.93           O  
ATOM   6125  OE2 GLU A 373      18.932  31.761 -21.214  1.00  0.93           O  
ATOM   6126  H   GLU A 373      17.022  36.025 -23.498  1.00  0.93           H  
ATOM   6127  HA  GLU A 373      19.883  36.184 -23.044  1.00  0.93           H  
ATOM   6128 1HB  GLU A 373      18.052  34.116 -24.317  1.00  0.93           H  
ATOM   6129 2HB  GLU A 373      19.800  33.912 -24.179  1.00  0.93           H  
ATOM   6130 1HG  GLU A 373      19.675  34.063 -21.726  1.00  0.93           H  
ATOM   6131 2HG  GLU A 373      17.969  34.461 -21.804  1.00  0.93           H  
ATOM   6132  N   SER A 374      18.810  37.415 -25.704  1.00  0.93           N  
ATOM   6133  CA  SER A 374      19.176  38.088 -26.942  1.00  0.93           C  
ATOM   6134  C   SER A 374      20.482  38.811 -26.745  1.00  0.93           C  
ATOM   6135  O   SER A 374      20.692  39.406 -25.692  1.00  0.93           O  
ATOM   6136  CB  SER A 374      18.126  39.121 -27.326  1.00  0.93           C  
ATOM   6137  OG  SER A 374      18.567  39.925 -28.409  1.00  0.93           O  
ATOM   6138  H   SER A 374      17.945  37.707 -25.253  1.00  0.93           H  
ATOM   6139  HA  SER A 374      19.282  37.337 -27.714  1.00  0.93           H  
ATOM   6140 1HB  SER A 374      17.197  38.617 -27.602  1.00  0.93           H  
ATOM   6141 2HB  SER A 374      17.906  39.748 -26.468  1.00  0.93           H  
ATOM   6142  HG  SER A 374      17.827  40.520 -28.608  1.00  0.93           H  
ATOM   6143  N   PRO A 375      21.380  38.849 -27.738  1.00  0.92           N  
ATOM   6144  CA  PRO A 375      22.624  39.558 -27.630  1.00  0.92           C  
ATOM   6145  C   PRO A 375      22.413  41.047 -27.414  1.00  0.92           C  
ATOM   6146  O   PRO A 375      23.301  41.706 -26.863  1.00  0.92           O  
ATOM   6147  CB  PRO A 375      23.266  39.314 -29.004  1.00  0.92           C  
ATOM   6148  CG  PRO A 375      22.141  38.985 -29.907  1.00  0.92           C  
ATOM   6149  CD  PRO A 375      21.155  38.212 -29.046  1.00  0.92           C  
ATOM   6150  HA  PRO A 375      23.226  39.123 -26.820  1.00  0.92           H  
ATOM   6151 1HB  PRO A 375      23.750  40.223 -29.347  1.00  0.92           H  
ATOM   6152 2HB  PRO A 375      24.031  38.526 -28.944  1.00  0.92           H  
ATOM   6153 1HG  PRO A 375      21.718  39.923 -30.297  1.00  0.92           H  
ATOM   6154 2HG  PRO A 375      22.519  38.456 -30.760  1.00  0.92           H  
ATOM   6155 1HD  PRO A 375      20.150  38.377 -29.434  1.00  0.92           H  
ATOM   6156 2HD  PRO A 375      21.411  37.144 -29.000  1.00  0.92           H  
ATOM   6157  N   TYR A 376      21.248  41.570 -27.845  1.00  0.90           N  
ATOM   6158  CA  TYR A 376      20.943  42.989 -27.724  1.00  0.90           C  
ATOM   6159  C   TYR A 376      19.436  43.178 -27.564  1.00  0.90           C  
ATOM   6160  O   TYR A 376      18.740  43.535 -28.530  1.00  0.90           O  
ATOM   6161  CB  TYR A 376      21.467  43.767 -28.903  1.00  0.90           C  
ATOM   6162  CG  TYR A 376      21.654  45.206 -28.601  1.00  0.90           C  
ATOM   6163  CD1 TYR A 376      20.978  45.779 -27.541  1.00  0.90           C  
ATOM   6164  CD2 TYR A 376      22.526  45.957 -29.366  1.00  0.90           C  
ATOM   6165  CE1 TYR A 376      21.173  47.105 -27.235  1.00  0.90           C  
ATOM   6166  CE2 TYR A 376      22.727  47.281 -29.069  1.00  0.90           C  
ATOM   6167  CZ  TYR A 376      22.057  47.859 -28.004  1.00  0.90           C  
ATOM   6168  OH  TYR A 376      22.258  49.183 -27.705  1.00  0.90           O  
ATOM   6169  H   TYR A 376      20.520  40.966 -28.231  1.00  0.90           H  
ATOM   6170  HA  TYR A 376      21.421  43.376 -26.838  1.00  0.90           H  
ATOM   6171 1HB  TYR A 376      22.402  43.361 -29.188  1.00  0.90           H  
ATOM   6172 2HB  TYR A 376      20.804  43.676 -29.727  1.00  0.90           H  
ATOM   6173  HD1 TYR A 376      20.298  45.180 -26.946  1.00  0.90           H  
ATOM   6174  HD2 TYR A 376      23.058  45.495 -30.199  1.00  0.90           H  
ATOM   6175  HE1 TYR A 376      20.644  47.555 -26.398  1.00  0.90           H  
ATOM   6176  HE2 TYR A 376      23.418  47.872 -29.669  1.00  0.90           H  
ATOM   6177  HH  TYR A 376      22.945  49.536 -28.277  1.00  0.90           H  
ATOM   6178  N   TYR A 377      18.904  42.864 -26.393  1.00  0.89           N  
ATOM   6179  CA  TYR A 377      17.461  42.848 -26.216  1.00  0.89           C  
ATOM   6180  C   TYR A 377      16.783  44.158 -26.592  1.00  0.89           C  
ATOM   6181  O   TYR A 377      15.844  44.167 -27.374  1.00  0.89           O  
ATOM   6182  CB  TYR A 377      17.073  42.477 -24.788  1.00  0.89           C  
ATOM   6183  CG  TYR A 377      15.580  42.551 -24.579  1.00  0.89           C  
ATOM   6184  CD1 TYR A 377      14.748  41.504 -24.978  1.00  0.89           C  
ATOM   6185  CD2 TYR A 377      15.036  43.693 -24.016  1.00  0.89           C  
ATOM   6186  CE1 TYR A 377      13.380  41.618 -24.800  1.00  0.89           C  
ATOM   6187  CE2 TYR A 377      13.678  43.803 -23.844  1.00  0.89           C  
ATOM   6188  CZ  TYR A 377      12.848  42.771 -24.232  1.00  0.89           C  
ATOM   6189  OH  TYR A 377      11.487  42.880 -24.057  1.00  0.89           O  
ATOM   6190  H   TYR A 377      19.517  42.645 -25.601  1.00  0.89           H  
ATOM   6191  HA  TYR A 377      17.054  42.082 -26.880  1.00  0.89           H  
ATOM   6192 1HB  TYR A 377      17.407  41.458 -24.563  1.00  0.89           H  
ATOM   6193 2HB  TYR A 377      17.555  43.151 -24.082  1.00  0.89           H  
ATOM   6194  HD1 TYR A 377      15.168  40.602 -25.432  1.00  0.89           H  
ATOM   6195  HD2 TYR A 377      15.688  44.509 -23.713  1.00  0.89           H  
ATOM   6196  HE1 TYR A 377      12.723  40.817 -25.107  1.00  0.89           H  
ATOM   6197  HE2 TYR A 377      13.262  44.710 -23.402  1.00  0.89           H  
ATOM   6198  HH  TYR A 377      11.077  42.028 -24.227  1.00  0.89           H  
ATOM   6199  N   HIS A 378      17.267  45.278 -26.073  1.00  0.89           N  
ATOM   6200  CA  HIS A 378      16.560  46.531 -26.301  1.00  0.89           C  
ATOM   6201  C   HIS A 378      16.627  47.030 -27.740  1.00  0.89           C  
ATOM   6202  O   HIS A 378      15.705  47.693 -28.214  1.00  0.89           O  
ATOM   6203  CB  HIS A 378      17.101  47.611 -25.367  1.00  0.89           C  
ATOM   6204  CG  HIS A 378      16.735  47.378 -23.941  1.00  0.89           C  
ATOM   6205  ND1 HIS A 378      15.432  47.424 -23.493  1.00  0.89           N  
ATOM   6206  CD2 HIS A 378      17.495  47.094 -22.863  1.00  0.89           C  
ATOM   6207  CE1 HIS A 378      15.409  47.178 -22.196  1.00  0.89           C  
ATOM   6208  NE2 HIS A 378      16.648  46.975 -21.789  1.00  0.89           N  
ATOM   6209  H   HIS A 378      18.076  45.244 -25.475  1.00  0.89           H  
ATOM   6210  HA  HIS A 378      15.507  46.387 -26.060  1.00  0.89           H  
ATOM   6211 1HB  HIS A 378      18.189  47.649 -25.446  1.00  0.89           H  
ATOM   6212 2HB  HIS A 378      16.714  48.582 -25.671  1.00  0.89           H  
ATOM   6213  HD2 HIS A 378      18.579  46.983 -22.846  1.00  0.89           H  
ATOM   6214  HE1 HIS A 378      14.518  47.148 -21.570  1.00  0.89           H  
ATOM   6215  HE2 HIS A 378      16.931  46.766 -20.842  1.00  0.89           H  
ATOM   6216  N   TYR A 379      17.710  46.733 -28.445  1.00  0.88           N  
ATOM   6217  CA  TYR A 379      17.828  47.195 -29.819  1.00  0.88           C  
ATOM   6218  C   TYR A 379      16.829  46.469 -30.715  1.00  0.88           C  
ATOM   6219  O   TYR A 379      16.160  47.083 -31.550  1.00  0.88           O  
ATOM   6220  CB  TYR A 379      19.230  47.023 -30.362  1.00  0.88           C  
ATOM   6221  CG  TYR A 379      19.448  47.663 -31.705  1.00  0.88           C  
ATOM   6222  CD1 TYR A 379      19.778  49.002 -31.792  1.00  0.88           C  
ATOM   6223  CD2 TYR A 379      19.292  46.939 -32.828  1.00  0.88           C  
ATOM   6224  CE1 TYR A 379      19.966  49.580 -33.033  1.00  0.88           C  
ATOM   6225  CE2 TYR A 379      19.475  47.487 -34.073  1.00  0.88           C  
ATOM   6226  CZ  TYR A 379      19.813  48.807 -34.183  1.00  0.88           C  
ATOM   6227  OH  TYR A 379      19.997  49.373 -35.426  1.00  0.88           O  
ATOM   6228  H   TYR A 379      18.442  46.173 -28.036  1.00  0.88           H  
ATOM   6229  HA  TYR A 379      17.586  48.258 -29.844  1.00  0.88           H  
ATOM   6230 1HB  TYR A 379      19.902  47.485 -29.688  1.00  0.88           H  
ATOM   6231 2HB  TYR A 379      19.480  45.965 -30.430  1.00  0.88           H  
ATOM   6232  HD1 TYR A 379      19.898  49.596 -30.885  1.00  0.88           H  
ATOM   6233  HD2 TYR A 379      19.015  45.932 -32.727  1.00  0.88           H  
ATOM   6234  HE1 TYR A 379      20.233  50.635 -33.108  1.00  0.88           H  
ATOM   6235  HE2 TYR A 379      19.342  46.877 -34.966  1.00  0.88           H  
ATOM   6236  HH  TYR A 379      19.902  48.698 -36.105  1.00  0.88           H  
ATOM   6237  N   TYR A 380      16.721  45.145 -30.561  1.00  0.87           N  
ATOM   6238  CA  TYR A 380      15.820  44.396 -31.432  1.00  0.87           C  
ATOM   6239  C   TYR A 380      14.437  44.186 -30.789  1.00  0.87           C  
ATOM   6240  O   TYR A 380      13.473  43.796 -31.456  1.00  0.87           O  
ATOM   6241  CB  TYR A 380      16.493  43.084 -31.801  1.00  0.87           C  
ATOM   6242  CG  TYR A 380      17.778  43.341 -32.582  1.00  0.87           C  
ATOM   6243  CD1 TYR A 380      19.000  43.296 -31.920  1.00  0.87           C  
ATOM   6244  CD2 TYR A 380      17.745  43.630 -33.918  1.00  0.87           C  
ATOM   6245  CE1 TYR A 380      20.180  43.534 -32.578  1.00  0.87           C  
ATOM   6246  CE2 TYR A 380      18.920  43.881 -34.580  1.00  0.87           C  
ATOM   6247  CZ  TYR A 380      20.143  43.834 -33.913  1.00  0.87           C  
ATOM   6248  OH  TYR A 380      21.320  44.104 -34.579  1.00  0.87           O  
ATOM   6249  H   TYR A 380      17.281  44.654 -29.853  1.00  0.87           H  
ATOM   6250  HA  TYR A 380      15.670  44.968 -32.348  1.00  0.87           H  
ATOM   6251 1HB  TYR A 380      16.733  42.522 -30.895  1.00  0.87           H  
ATOM   6252 2HB  TYR A 380      15.824  42.478 -32.411  1.00  0.87           H  
ATOM   6253  HD1 TYR A 380      19.013  43.066 -30.866  1.00  0.87           H  
ATOM   6254  HD2 TYR A 380      16.793  43.676 -34.450  1.00  0.87           H  
ATOM   6255  HE1 TYR A 380      21.133  43.497 -32.043  1.00  0.87           H  
ATOM   6256  HE2 TYR A 380      18.892  44.126 -35.632  1.00  0.87           H  
ATOM   6257  HH  TYR A 380      21.121  44.337 -35.491  1.00  0.87           H  
ATOM   6258  N   GLY A 381      14.329  44.532 -29.511  1.00  0.86           N  
ATOM   6259  CA  GLY A 381      13.096  44.449 -28.755  1.00  0.86           C  
ATOM   6260  C   GLY A 381      12.538  43.042 -28.688  1.00  0.86           C  
ATOM   6261  O   GLY A 381      13.234  42.086 -28.352  1.00  0.86           O  
ATOM   6262  H   GLY A 381      15.153  44.823 -28.999  1.00  0.86           H  
ATOM   6263 1HA  GLY A 381      13.277  44.815 -27.743  1.00  0.86           H  
ATOM   6264 2HA  GLY A 381      12.363  45.112 -29.205  1.00  0.86           H  
ATOM   6265  N   ALA A 382      11.266  42.935 -29.023  1.00  0.86           N  
ATOM   6266  CA  ALA A 382      10.533  41.690 -29.009  1.00  0.86           C  
ATOM   6267  C   ALA A 382       9.541  41.707 -30.138  1.00  0.86           C  
ATOM   6268  O   ALA A 382       8.334  41.707 -29.904  1.00  0.86           O  
ATOM   6269  CB  ALA A 382       9.832  41.511 -27.679  1.00  0.86           C  
ATOM   6270  H   ALA A 382      10.778  43.773 -29.303  1.00  0.86           H  
ATOM   6271  HA  ALA A 382      11.232  40.873 -29.187  1.00  0.86           H  
ATOM   6272 1HB  ALA A 382       9.296  40.569 -27.687  1.00  0.86           H  
ATOM   6273 2HB  ALA A 382      10.569  41.505 -26.874  1.00  0.86           H  
ATOM   6274 3HB  ALA A 382       9.138  42.323 -27.521  1.00  0.86           H  
ATOM   6275  N   TYR A 383      10.050  41.744 -31.367  1.00  0.86           N  
ATOM   6276  CA  TYR A 383       9.223  41.998 -32.542  1.00  0.86           C  
ATOM   6277  C   TYR A 383       7.930  41.207 -32.548  1.00  0.86           C  
ATOM   6278  O   TYR A 383       6.853  41.775 -32.751  1.00  0.86           O  
ATOM   6279  CB  TYR A 383       9.970  41.617 -33.818  1.00  0.86           C  
ATOM   6280  CG  TYR A 383       9.132  41.844 -35.031  1.00  0.86           C  
ATOM   6281  CD1 TYR A 383       9.098  43.071 -35.578  1.00  0.86           C  
ATOM   6282  CD2 TYR A 383       8.356  40.839 -35.564  1.00  0.86           C  
ATOM   6283  CE1 TYR A 383       8.327  43.311 -36.655  1.00  0.86           C  
ATOM   6284  CE2 TYR A 383       7.560  41.098 -36.673  1.00  0.86           C  
ATOM   6285  CZ  TYR A 383       7.565  42.342 -37.213  1.00  0.86           C  
ATOM   6286  OH  TYR A 383       6.795  42.632 -38.314  1.00  0.86           O  
ATOM   6287  H   TYR A 383      11.058  41.666 -31.474  1.00  0.86           H  
ATOM   6288  HA  TYR A 383       8.972  43.059 -32.563  1.00  0.86           H  
ATOM   6289 1HB  TYR A 383      10.884  42.210 -33.907  1.00  0.86           H  
ATOM   6290 2HB  TYR A 383      10.255  40.565 -33.783  1.00  0.86           H  
ATOM   6291  HD1 TYR A 383       9.690  43.863 -35.156  1.00  0.86           H  
ATOM   6292  HD2 TYR A 383       8.373  39.855 -35.108  1.00  0.86           H  
ATOM   6293  HE1 TYR A 383       8.315  44.297 -37.080  1.00  0.86           H  
ATOM   6294  HE2 TYR A 383       6.938  40.326 -37.115  1.00  0.86           H  
ATOM   6295  HH  TYR A 383       7.331  43.117 -38.996  1.00  0.86           H  
ATOM   6296  N   GLN A 384       8.020  39.901 -32.320  1.00  0.87           N  
ATOM   6297  CA  GLN A 384       6.817  39.085 -32.333  1.00  0.87           C  
ATOM   6298  C   GLN A 384       5.778  39.522 -31.313  1.00  0.87           C  
ATOM   6299  O   GLN A 384       4.578  39.417 -31.560  1.00  0.87           O  
ATOM   6300  CB  GLN A 384       7.145  37.632 -32.072  1.00  0.87           C  
ATOM   6301  CG  GLN A 384       5.918  36.784 -32.042  1.00  0.87           C  
ATOM   6302  CD  GLN A 384       6.213  35.353 -31.864  1.00  0.87           C  
ATOM   6303  OE1 GLN A 384       6.243  34.626 -32.841  1.00  0.87           O  
ATOM   6304  NE2 GLN A 384       6.421  34.936 -30.611  1.00  0.87           N  
ATOM   6305  H   GLN A 384       8.930  39.472 -32.130  1.00  0.87           H  
ATOM   6306  HA  GLN A 384       6.370  39.165 -33.323  1.00  0.87           H  
ATOM   6307 1HB  GLN A 384       7.819  37.265 -32.840  1.00  0.87           H  
ATOM   6308 2HB  GLN A 384       7.662  37.540 -31.111  1.00  0.87           H  
ATOM   6309 1HG  GLN A 384       5.301  37.111 -31.207  1.00  0.87           H  
ATOM   6310 2HG  GLN A 384       5.368  36.908 -32.968  1.00  0.87           H  
ATOM   6311 1HE2 GLN A 384       6.624  33.955 -30.376  1.00  0.87           H  
ATOM   6312 2HE2 GLN A 384       6.397  35.601 -29.868  1.00  0.87           H  
ATOM   6313  N   VAL A 385       6.236  39.946 -30.143  1.00  0.88           N  
ATOM   6314  CA  VAL A 385       5.366  40.310 -29.043  1.00  0.88           C  
ATOM   6315  C   VAL A 385       4.682  41.613 -29.356  1.00  0.88           C  
ATOM   6316  O   VAL A 385       3.473  41.778 -29.143  1.00  0.88           O  
ATOM   6317  CB  VAL A 385       6.181  40.437 -27.747  1.00  0.88           C  
ATOM   6318  CG1 VAL A 385       5.315  40.971 -26.647  1.00  0.88           C  
ATOM   6319  CG2 VAL A 385       6.779  39.055 -27.389  1.00  0.88           C  
ATOM   6320  H   VAL A 385       7.235  40.082 -30.029  1.00  0.88           H  
ATOM   6321  HA  VAL A 385       4.613  39.533 -28.915  1.00  0.88           H  
ATOM   6322  HB  VAL A 385       6.975  41.151 -27.893  1.00  0.88           H  
ATOM   6323 1HG1 VAL A 385       5.899  41.070 -25.733  1.00  0.88           H  
ATOM   6324 2HG1 VAL A 385       4.926  41.947 -26.937  1.00  0.88           H  
ATOM   6325 3HG1 VAL A 385       4.508  40.305 -26.489  1.00  0.88           H  
ATOM   6326 1HG2 VAL A 385       7.371  39.133 -26.474  1.00  0.88           H  
ATOM   6327 2HG2 VAL A 385       5.985  38.337 -27.243  1.00  0.88           H  
ATOM   6328 3HG2 VAL A 385       7.425  38.717 -28.207  1.00  0.88           H  
ATOM   6329  N   PHE A 386       5.469  42.541 -29.875  1.00  0.90           N  
ATOM   6330  CA  PHE A 386       4.957  43.848 -30.201  1.00  0.90           C  
ATOM   6331  C   PHE A 386       3.892  43.691 -31.276  1.00  0.90           C  
ATOM   6332  O   PHE A 386       2.820  44.301 -31.197  1.00  0.90           O  
ATOM   6333  CB  PHE A 386       6.078  44.714 -30.739  1.00  0.90           C  
ATOM   6334  CG  PHE A 386       7.171  44.965 -29.785  1.00  0.90           C  
ATOM   6335  CD1 PHE A 386       7.010  44.733 -28.432  1.00  0.90           C  
ATOM   6336  CD2 PHE A 386       8.383  45.438 -30.244  1.00  0.90           C  
ATOM   6337  CE1 PHE A 386       8.047  44.975 -27.556  1.00  0.90           C  
ATOM   6338  CE2 PHE A 386       9.411  45.685 -29.376  1.00  0.90           C  
ATOM   6339  CZ  PHE A 386       9.250  45.456 -28.029  1.00  0.90           C  
ATOM   6340  H   PHE A 386       6.453  42.316 -30.027  1.00  0.90           H  
ATOM   6341  HA  PHE A 386       4.516  44.302 -29.313  1.00  0.90           H  
ATOM   6342 1HB  PHE A 386       6.496  44.263 -31.641  1.00  0.90           H  
ATOM   6343 2HB  PHE A 386       5.667  45.670 -31.001  1.00  0.90           H  
ATOM   6344  HD1 PHE A 386       6.056  44.359 -28.063  1.00  0.90           H  
ATOM   6345  HD2 PHE A 386       8.511  45.622 -31.313  1.00  0.90           H  
ATOM   6346  HE1 PHE A 386       7.913  44.791 -26.491  1.00  0.90           H  
ATOM   6347  HE2 PHE A 386      10.351  46.062 -29.754  1.00  0.90           H  
ATOM   6348  HZ  PHE A 386      10.070  45.652 -27.339  1.00  0.90           H  
ATOM   6349  N   ALA A 387       4.166  42.819 -32.258  1.00  0.92           N  
ATOM   6350  CA  ALA A 387       3.220  42.549 -33.325  1.00  0.92           C  
ATOM   6351  C   ALA A 387       1.938  41.945 -32.771  1.00  0.92           C  
ATOM   6352  O   ALA A 387       0.849  42.368 -33.145  1.00  0.92           O  
ATOM   6353  CB  ALA A 387       3.851  41.630 -34.353  1.00  0.92           C  
ATOM   6354  H   ALA A 387       5.072  42.351 -32.280  1.00  0.92           H  
ATOM   6355  HA  ALA A 387       2.960  43.485 -33.806  1.00  0.92           H  
ATOM   6356 1HB  ALA A 387       3.149  41.448 -35.163  1.00  0.92           H  
ATOM   6357 2HB  ALA A 387       4.757  42.097 -34.749  1.00  0.92           H  
ATOM   6358 3HB  ALA A 387       4.113  40.686 -33.879  1.00  0.92           H  
ATOM   6359  N   ARG A 388       2.028  41.029 -31.804  1.00  0.95           N  
ATOM   6360  CA  ARG A 388       0.790  40.470 -31.273  1.00  0.95           C  
ATOM   6361  C   ARG A 388      -0.060  41.557 -30.661  1.00  0.95           C  
ATOM   6362  O   ARG A 388      -1.277  41.568 -30.830  1.00  0.95           O  
ATOM   6363  CB  ARG A 388       1.057  39.466 -30.181  1.00  0.95           C  
ATOM   6364  CG  ARG A 388       1.651  38.217 -30.612  1.00  0.95           C  
ATOM   6365  CD  ARG A 388       1.912  37.397 -29.477  1.00  0.95           C  
ATOM   6366  NE  ARG A 388       2.707  36.304 -29.832  1.00  0.95           N  
ATOM   6367  CZ  ARG A 388       2.270  35.191 -30.378  1.00  0.95           C  
ATOM   6368  NH1 ARG A 388       0.992  35.008 -30.599  1.00  0.95           N  
ATOM   6369  NH2 ARG A 388       3.163  34.291 -30.689  1.00  0.95           N  
ATOM   6370  H   ARG A 388       2.936  40.676 -31.492  1.00  0.95           H  
ATOM   6371  HA  ARG A 388       0.246  39.997 -32.084  1.00  0.95           H  
ATOM   6372 1HB  ARG A 388       1.721  39.902 -29.439  1.00  0.95           H  
ATOM   6373 2HB  ARG A 388       0.120  39.220 -29.676  1.00  0.95           H  
ATOM   6374 1HG  ARG A 388       0.960  37.687 -31.258  1.00  0.95           H  
ATOM   6375 2HG  ARG A 388       2.555  38.387 -31.138  1.00  0.95           H  
ATOM   6376 1HD  ARG A 388       2.443  37.984 -28.732  1.00  0.95           H  
ATOM   6377 2HD  ARG A 388       0.983  37.030 -29.066  1.00  0.95           H  
ATOM   6378  HE  ARG A 388       3.699  36.390 -29.687  1.00  0.95           H  
ATOM   6379 1HH1 ARG A 388       0.299  35.717 -30.284  1.00  0.95           H  
ATOM   6380 2HH1 ARG A 388       0.698  34.150 -31.038  1.00  0.95           H  
ATOM   6381 1HH2 ARG A 388       4.132  34.476 -30.489  1.00  0.95           H  
ATOM   6382 2HH2 ARG A 388       2.939  33.415 -31.134  1.00  0.95           H  
ATOM   6383  N   HIS A 389       0.589  42.496 -29.975  1.00  0.99           N  
ATOM   6384  CA  HIS A 389      -0.124  43.571 -29.305  1.00  0.99           C  
ATOM   6385  C   HIS A 389      -0.820  44.490 -30.309  1.00  0.99           C  
ATOM   6386  O   HIS A 389      -2.022  44.758 -30.207  1.00  0.99           O  
ATOM   6387  CB  HIS A 389       0.834  44.366 -28.415  1.00  0.99           C  
ATOM   6388  CG  HIS A 389       0.150  45.378 -27.601  1.00  0.99           C  
ATOM   6389  ND1 HIS A 389      -0.670  45.033 -26.547  1.00  0.99           N  
ATOM   6390  CD2 HIS A 389       0.150  46.722 -27.659  1.00  0.99           C  
ATOM   6391  CE1 HIS A 389      -1.133  46.128 -25.994  1.00  0.99           C  
ATOM   6392  NE2 HIS A 389      -0.664  47.164 -26.659  1.00  0.99           N  
ATOM   6393  H   HIS A 389       1.605  42.429 -29.876  1.00  0.99           H  
ATOM   6394  HA  HIS A 389      -0.889  43.147 -28.668  1.00  0.99           H  
ATOM   6395 1HB  HIS A 389       1.369  43.683 -27.752  1.00  0.99           H  
ATOM   6396 2HB  HIS A 389       1.576  44.869 -29.031  1.00  0.99           H  
ATOM   6397  HD1 HIS A 389      -1.241  44.173 -26.568  1.00  0.99           H  
ATOM   6398  HD2 HIS A 389       0.650  47.436 -28.318  1.00  0.99           H  
ATOM   6399  HE1 HIS A 389      -1.800  46.066 -25.137  1.00  0.99           H  
ATOM   6400  N   LEU A 390      -0.068  44.956 -31.302  1.00  1.06           N  
ATOM   6401  CA  LEU A 390      -0.615  45.837 -32.326  1.00  1.06           C  
ATOM   6402  C   LEU A 390      -1.819  45.217 -33.034  1.00  1.06           C  
ATOM   6403  O   LEU A 390      -2.823  45.888 -33.286  1.00  1.06           O  
ATOM   6404  CB  LEU A 390       0.465  46.209 -33.344  1.00  1.06           C  
ATOM   6405  CG  LEU A 390      -0.021  47.062 -34.512  1.00  1.06           C  
ATOM   6406  CD1 LEU A 390      -0.580  48.346 -34.044  1.00  1.06           C  
ATOM   6407  CD2 LEU A 390       1.073  47.360 -35.411  1.00  1.06           C  
ATOM   6408  H   LEU A 390       0.917  44.688 -31.344  1.00  1.06           H  
ATOM   6409  HA  LEU A 390      -0.942  46.753 -31.838  1.00  1.06           H  
ATOM   6410 1HB  LEU A 390       1.242  46.768 -32.826  1.00  1.06           H  
ATOM   6411 2HB  LEU A 390       0.902  45.292 -33.743  1.00  1.06           H  
ATOM   6412  HG  LEU A 390      -0.766  46.523 -35.021  1.00  1.06           H  
ATOM   6413 1HD1 LEU A 390      -0.923  48.926 -34.889  1.00  1.06           H  
ATOM   6414 2HD1 LEU A 390      -1.413  48.166 -33.368  1.00  1.06           H  
ATOM   6415 3HD1 LEU A 390       0.203  48.900 -33.532  1.00  1.06           H  
ATOM   6416 1HD2 LEU A 390       0.673  47.938 -36.206  1.00  1.06           H  
ATOM   6417 2HD2 LEU A 390       1.802  47.940 -34.882  1.00  1.06           H  
ATOM   6418 3HD2 LEU A 390       1.518  46.445 -35.793  1.00  1.06           H  
ATOM   6419  N   LEU A 391      -1.719  43.933 -33.351  1.00  1.17           N  
ATOM   6420  CA  LEU A 391      -2.763  43.227 -34.069  1.00  1.17           C  
ATOM   6421  C   LEU A 391      -3.951  42.883 -33.158  1.00  1.17           C  
ATOM   6422  O   LEU A 391      -5.117  43.069 -33.532  1.00  1.17           O  
ATOM   6423  CB  LEU A 391      -2.128  41.948 -34.613  1.00  1.17           C  
ATOM   6424  CG  LEU A 391      -1.421  42.042 -35.973  1.00  1.17           C  
ATOM   6425  CD1 LEU A 391      -0.421  43.220 -35.989  1.00  1.17           C  
ATOM   6426  CD2 LEU A 391      -0.650  40.723 -36.199  1.00  1.17           C  
ATOM   6427  H   LEU A 391      -0.863  43.428 -33.116  1.00  1.17           H  
ATOM   6428  HA  LEU A 391      -3.113  43.851 -34.884  1.00  1.17           H  
ATOM   6429 1HB  LEU A 391      -1.401  41.596 -33.888  1.00  1.17           H  
ATOM   6430 2HB  LEU A 391      -2.906  41.196 -34.702  1.00  1.17           H  
ATOM   6431  HG  LEU A 391      -2.151  42.194 -36.752  1.00  1.17           H  
ATOM   6432 1HD1 LEU A 391       0.073  43.269 -36.944  1.00  1.17           H  
ATOM   6433 2HD1 LEU A 391      -0.949  44.142 -35.817  1.00  1.17           H  
ATOM   6434 3HD1 LEU A 391       0.316  43.100 -35.239  1.00  1.17           H  
ATOM   6435 1HD2 LEU A 391      -0.132  40.751 -37.152  1.00  1.17           H  
ATOM   6436 2HD2 LEU A 391       0.082  40.594 -35.398  1.00  1.17           H  
ATOM   6437 3HD2 LEU A 391      -1.335  39.893 -36.191  1.00  1.17           H  
ATOM   6438  N   GLY A 392      -3.662  42.408 -31.946  1.00  1.33           N  
ATOM   6439  CA  GLY A 392      -4.683  42.007 -30.984  1.00  1.33           C  
ATOM   6440  C   GLY A 392      -5.611  43.154 -30.601  1.00  1.33           C  
ATOM   6441  O   GLY A 392      -6.816  42.967 -30.427  1.00  1.33           O  
ATOM   6442  H   GLY A 392      -2.696  42.289 -31.662  1.00  1.33           H  
ATOM   6443 1HA  GLY A 392      -5.263  41.195 -31.412  1.00  1.33           H  
ATOM   6444 2HA  GLY A 392      -4.196  41.614 -30.098  1.00  1.33           H  
ATOM   6445  N   TYR A 393      -5.063  44.357 -30.545  1.00  1.56           N  
ATOM   6446  CA  TYR A 393      -5.817  45.558 -30.235  1.00  1.56           C  
ATOM   6447  C   TYR A 393      -6.158  46.417 -31.437  1.00  1.56           C  
ATOM   6448  O   TYR A 393      -6.358  47.623 -31.286  1.00  1.56           O  
ATOM   6449  CB  TYR A 393      -5.118  46.418 -29.200  1.00  1.56           C  
ATOM   6450  CG  TYR A 393      -5.370  46.070 -27.731  1.00  1.56           C  
ATOM   6451  CD1 TYR A 393      -4.425  45.468 -26.942  1.00  1.56           C  
ATOM   6452  CD2 TYR A 393      -6.601  46.413 -27.185  1.00  1.56           C  
ATOM   6453  CE1 TYR A 393      -4.708  45.227 -25.595  1.00  1.56           C  
ATOM   6454  CE2 TYR A 393      -6.885  46.175 -25.865  1.00  1.56           C  
ATOM   6455  CZ  TYR A 393      -5.950  45.594 -25.061  1.00  1.56           C  
ATOM   6456  OH  TYR A 393      -6.237  45.374 -23.725  1.00  1.56           O  
ATOM   6457  H   TYR A 393      -4.051  44.442 -30.671  1.00  1.56           H  
ATOM   6458  HA  TYR A 393      -6.765  45.242 -29.797  1.00  1.56           H  
ATOM   6459 1HB  TYR A 393      -4.038  46.344 -29.370  1.00  1.56           H  
ATOM   6460 2HB  TYR A 393      -5.377  47.406 -29.375  1.00  1.56           H  
ATOM   6461  HD1 TYR A 393      -3.459  45.188 -27.365  1.00  1.56           H  
ATOM   6462  HD2 TYR A 393      -7.350  46.884 -27.814  1.00  1.56           H  
ATOM   6463  HE1 TYR A 393      -3.955  44.758 -24.968  1.00  1.56           H  
ATOM   6464  HE2 TYR A 393      -7.856  46.461 -25.454  1.00  1.56           H  
ATOM   6465  HH  TYR A 393      -7.152  45.691 -23.524  1.00  1.56           H  
ATOM   6466  N   SER A 394      -6.278  45.798 -32.610  1.00  1.88           N  
ATOM   6467  CA  SER A 394      -6.617  46.507 -33.837  1.00  1.88           C  
ATOM   6468  C   SER A 394      -7.889  47.366 -33.750  1.00  1.88           C  
ATOM   6469  O   SER A 394      -7.885  48.500 -34.196  1.00  1.88           O  
ATOM   6470  CB  SER A 394      -6.750  45.489 -34.958  1.00  1.88           C  
ATOM   6471  OG  SER A 394      -7.128  46.066 -36.178  1.00  1.88           O  
ATOM   6472  H   SER A 394      -6.070  44.798 -32.677  1.00  1.88           H  
ATOM   6473  HA  SER A 394      -5.781  47.167 -34.079  1.00  1.88           H  
ATOM   6474 1HB  SER A 394      -5.789  44.992 -35.088  1.00  1.88           H  
ATOM   6475 2HB  SER A 394      -7.470  44.721 -34.676  1.00  1.88           H  
ATOM   6476  HG  SER A 394      -6.633  46.903 -36.282  1.00  1.88           H  
ATOM   6477  N   HIS A 395      -8.992  46.869 -33.184  1.00  2.31           N  
ATOM   6478  CA  HIS A 395     -10.194  47.719 -33.187  1.00  2.31           C  
ATOM   6479  C   HIS A 395     -10.245  48.860 -32.170  1.00  2.31           C  
ATOM   6480  O   HIS A 395     -10.613  49.984 -32.520  1.00  2.31           O  
ATOM   6481  CB  HIS A 395     -11.449  46.883 -32.985  1.00  2.31           C  
ATOM   6482  CG  HIS A 395     -11.843  46.145 -34.172  1.00  2.31           C  
ATOM   6483  ND1 HIS A 395     -12.294  46.779 -35.301  1.00  2.31           N  
ATOM   6484  CD2 HIS A 395     -11.873  44.830 -34.437  1.00  2.31           C  
ATOM   6485  CE1 HIS A 395     -12.582  45.897 -36.209  1.00  2.31           C  
ATOM   6486  NE2 HIS A 395     -12.343  44.688 -35.719  1.00  2.31           N  
ATOM   6487  H   HIS A 395      -8.996  45.936 -32.800  1.00  2.31           H  
ATOM   6488  HA  HIS A 395     -10.275  48.181 -34.168  1.00  2.31           H  
ATOM   6489 1HB  HIS A 395     -11.293  46.171 -32.175  1.00  2.31           H  
ATOM   6490 2HB  HIS A 395     -12.275  47.531 -32.701  1.00  2.31           H  
ATOM   6491  HD1 HIS A 395     -12.589  47.736 -35.344  1.00  2.31           H  
ATOM   6492  HD2 HIS A 395     -11.610  43.965 -33.840  1.00  2.31           H  
ATOM   6493  HE1 HIS A 395     -12.957  46.230 -37.172  1.00  2.31           H  
ATOM   6494  N   GLN A 396     -10.046  48.545 -30.899  1.00  2.86           N  
ATOM   6495  CA  GLN A 396     -10.142  49.548 -29.845  1.00  2.86           C  
ATOM   6496  C   GLN A 396      -8.918  49.466 -28.937  1.00  2.86           C  
ATOM   6497  O   GLN A 396      -8.938  48.712 -27.966  1.00  2.86           O  
ATOM   6498  CB  GLN A 396     -11.425  49.335 -29.034  1.00  2.86           C  
ATOM   6499  CG  GLN A 396     -12.718  49.561 -29.828  1.00  2.86           C  
ATOM   6500  CD  GLN A 396     -13.980  49.327 -29.014  1.00  2.86           C  
ATOM   6501  OE1 GLN A 396     -14.063  49.680 -27.845  1.00  2.86           O  
ATOM   6502  NE2 GLN A 396     -14.979  48.719 -29.640  1.00  2.86           N  
ATOM   6503  H   GLN A 396      -9.769  47.605 -30.666  1.00  2.86           H  
ATOM   6504  HA  GLN A 396     -10.199  50.535 -30.292  1.00  2.86           H  
ATOM   6505 1HB  GLN A 396     -11.439  48.318 -28.666  1.00  2.86           H  
ATOM   6506 2HB  GLN A 396     -11.436  50.002 -28.168  1.00  2.86           H  
ATOM   6507 1HG  GLN A 396     -12.728  50.595 -30.176  1.00  2.86           H  
ATOM   6508 2HG  GLN A 396     -12.743  48.886 -30.674  1.00  2.86           H  
ATOM   6509 1HE2 GLN A 396     -15.836  48.536 -29.156  1.00  2.86           H  
ATOM   6510 2HE2 GLN A 396     -14.878  48.445 -30.596  1.00  2.86           H  
ATOM   6511  N   PRO A 397      -7.830  50.186 -29.240  1.00  3.46           N  
ATOM   6512  CA  PRO A 397      -6.578  50.131 -28.515  1.00  3.46           C  
ATOM   6513  C   PRO A 397      -6.675  50.406 -27.025  1.00  3.46           C  
ATOM   6514  O   PRO A 397      -7.240  51.412 -26.596  1.00  3.46           O  
ATOM   6515  CB  PRO A 397      -5.749  51.214 -29.218  1.00  3.46           C  
ATOM   6516  CG  PRO A 397      -6.312  51.272 -30.623  1.00  3.46           C  
ATOM   6517  CD  PRO A 397      -7.797  51.061 -30.442  1.00  3.46           C  
ATOM   6518  HA  PRO A 397      -6.129  49.164 -28.674  1.00  3.46           H  
ATOM   6519 1HB  PRO A 397      -5.842  52.171 -28.683  1.00  3.46           H  
ATOM   6520 2HB  PRO A 397      -4.677  50.950 -29.201  1.00  3.46           H  
ATOM   6521 1HG  PRO A 397      -6.055  52.233 -31.100  1.00  3.46           H  
ATOM   6522 2HG  PRO A 397      -5.857  50.476 -31.240  1.00  3.46           H  
ATOM   6523 1HD  PRO A 397      -8.311  52.010 -30.251  1.00  3.46           H  
ATOM   6524 2HD  PRO A 397      -8.170  50.548 -31.336  1.00  3.46           H  
ATOM   6525  N   LEU A 398      -6.002  49.550 -26.266  1.00  4.01           N  
ATOM   6526  CA  LEU A 398      -5.822  49.565 -24.807  1.00  4.01           C  
ATOM   6527  C   LEU A 398      -6.907  50.032 -23.829  1.00  4.01           C  
ATOM   6528  O   LEU A 398      -7.220  49.322 -22.868  1.00  4.01           O  
ATOM   6529  CB  LEU A 398      -4.618  50.433 -24.529  1.00  4.01           C  
ATOM   6530  CG  LEU A 398      -3.342  49.901 -25.028  1.00  4.01           C  
ATOM   6531  CD1 LEU A 398      -2.350  50.926 -24.911  1.00  4.01           C  
ATOM   6532  CD2 LEU A 398      -2.934  48.708 -24.203  1.00  4.01           C  
ATOM   6533  H   LEU A 398      -5.579  48.770 -26.749  1.00  4.01           H  
ATOM   6534  HA  LEU A 398      -5.577  48.543 -24.528  1.00  4.01           H  
ATOM   6535 1HB  LEU A 398      -4.775  51.410 -24.981  1.00  4.01           H  
ATOM   6536 2HB  LEU A 398      -4.526  50.575 -23.451  1.00  4.01           H  
ATOM   6537  HG  LEU A 398      -3.435  49.619 -26.077  1.00  4.01           H  
ATOM   6538 1HD1 LEU A 398      -1.460  50.536 -25.283  1.00  4.01           H  
ATOM   6539 2HD1 LEU A 398      -2.659  51.749 -25.497  1.00  4.01           H  
ATOM   6540 3HD1 LEU A 398      -2.232  51.227 -23.876  1.00  4.01           H  
ATOM   6541 1HD2 LEU A 398      -1.984  48.351 -24.557  1.00  4.01           H  
ATOM   6542 2HD2 LEU A 398      -2.835  49.001 -23.159  1.00  4.01           H  
ATOM   6543 3HD2 LEU A 398      -3.683  47.924 -24.291  1.00  4.01           H  
ATOM   6544  N   THR A 399      -7.392  51.257 -23.978  1.00  4.34           N  
ATOM   6545  CA  THR A 399      -8.222  51.805 -22.920  1.00  4.34           C  
ATOM   6546  C   THR A 399      -9.413  52.657 -23.401  1.00  4.34           C  
ATOM   6547  O   THR A 399      -9.895  52.515 -24.518  1.00  4.34           O  
ATOM   6548  CB  THR A 399      -7.299  52.564 -21.931  1.00  4.34           C  
ATOM   6549  OG1 THR A 399      -8.026  52.893 -20.771  1.00  4.34           O  
ATOM   6550  CG2 THR A 399      -6.755  53.827 -22.539  1.00  4.34           C  
ATOM   6551  H   THR A 399      -7.181  51.775 -24.824  1.00  4.34           H  
ATOM   6552  HA  THR A 399      -8.646  50.968 -22.371  1.00  4.34           H  
ATOM   6553  HB  THR A 399      -6.463  51.916 -21.663  1.00  4.34           H  
ATOM   6554  HG1 THR A 399      -7.450  53.396 -20.185  1.00  4.34           H  
ATOM   6555 1HG2 THR A 399      -6.098  54.320 -21.829  1.00  4.34           H  
ATOM   6556 2HG2 THR A 399      -6.203  53.580 -23.438  1.00  4.34           H  
ATOM   6557 3HG2 THR A 399      -7.553  54.479 -22.791  1.00  4.34           H  
ATOM   6558  N   PHE A 400     -10.016  53.391 -22.462  1.00  4.28           N  
ATOM   6559  CA  PHE A 400     -11.210  54.262 -22.581  1.00  4.28           C  
ATOM   6560  C   PHE A 400     -12.527  53.487 -22.769  1.00  4.28           C  
ATOM   6561  O   PHE A 400     -13.579  53.911 -22.293  1.00  4.28           O  
ATOM   6562  CB  PHE A 400     -11.062  55.247 -23.749  1.00  4.28           C  
ATOM   6563  CG  PHE A 400      -9.786  56.056 -23.731  1.00  4.28           C  
ATOM   6564  CD1 PHE A 400      -8.867  55.942 -24.768  1.00  4.28           C  
ATOM   6565  CD2 PHE A 400      -9.485  56.902 -22.675  1.00  4.28           C  
ATOM   6566  CE1 PHE A 400      -7.692  56.666 -24.756  1.00  4.28           C  
ATOM   6567  CE2 PHE A 400      -8.306  57.622 -22.658  1.00  4.28           C  
ATOM   6568  CZ  PHE A 400      -7.407  57.509 -23.699  1.00  4.28           C  
ATOM   6569  H   PHE A 400      -9.542  53.383 -21.573  1.00  4.28           H  
ATOM   6570  HA  PHE A 400     -11.294  54.840 -21.659  1.00  4.28           H  
ATOM   6571 1HB  PHE A 400     -11.115  54.709 -24.696  1.00  4.28           H  
ATOM   6572 2HB  PHE A 400     -11.900  55.942 -23.736  1.00  4.28           H  
ATOM   6573  HD1 PHE A 400      -9.088  55.269 -25.602  1.00  4.28           H  
ATOM   6574  HD2 PHE A 400     -10.192  56.995 -21.850  1.00  4.28           H  
ATOM   6575  HE1 PHE A 400      -6.994  56.568 -25.580  1.00  4.28           H  
ATOM   6576  HE2 PHE A 400      -8.095  58.277 -21.828  1.00  4.28           H  
ATOM   6577  HZ  PHE A 400      -6.480  58.081 -23.689  1.00  4.28           H  
ATOM   6578  N   HIS A 401     -12.426  52.293 -23.337  1.00  3.82           N  
ATOM   6579  CA  HIS A 401     -13.526  51.354 -23.487  1.00  3.82           C  
ATOM   6580  C   HIS A 401     -13.280  50.181 -22.535  1.00  3.82           C  
ATOM   6581  O   HIS A 401     -14.097  49.272 -22.400  1.00  3.82           O  
ATOM   6582  CB  HIS A 401     -13.601  50.887 -24.937  1.00  3.82           C  
ATOM   6583  CG  HIS A 401     -13.857  52.018 -25.900  1.00  3.82           C  
ATOM   6584  ND1 HIS A 401     -15.065  52.680 -25.972  1.00  3.82           N  
ATOM   6585  CD2 HIS A 401     -13.050  52.603 -26.817  1.00  3.82           C  
ATOM   6586  CE1 HIS A 401     -14.993  53.622 -26.900  1.00  3.82           C  
ATOM   6587  NE2 HIS A 401     -13.783  53.599 -27.428  1.00  3.82           N  
ATOM   6588  H   HIS A 401     -11.535  52.077 -23.765  1.00  3.82           H  
ATOM   6589  HA  HIS A 401     -14.470  51.826 -23.218  1.00  3.82           H  
ATOM   6590 1HB  HIS A 401     -12.664  50.404 -25.223  1.00  3.82           H  
ATOM   6591 2HB  HIS A 401     -14.397  50.153 -25.049  1.00  3.82           H  
ATOM   6592  HD1 HIS A 401     -15.864  52.520 -25.393  1.00  3.82           H  
ATOM   6593  HD2 HIS A 401     -12.014  52.421 -27.110  1.00  3.82           H  
ATOM   6594  HE1 HIS A 401     -15.852  54.256 -27.113  1.00  3.82           H  
ATOM   6595  N   LYS A 402     -12.108  50.231 -21.893  1.00  3.10           N  
ATOM   6596  CA  LYS A 402     -11.601  49.247 -20.934  1.00  3.10           C  
ATOM   6597  C   LYS A 402     -11.637  47.806 -21.438  1.00  3.10           C  
ATOM   6598  O   LYS A 402     -12.057  46.896 -20.722  1.00  3.10           O  
ATOM   6599  CB  LYS A 402     -12.346  49.388 -19.610  1.00  3.10           C  
ATOM   6600  CG  LYS A 402     -12.139  50.763 -18.957  1.00  3.10           C  
ATOM   6601  CD  LYS A 402     -12.816  50.870 -17.603  1.00  3.10           C  
ATOM   6602  CE  LYS A 402     -12.599  52.255 -16.991  1.00  3.10           C  
ATOM   6603  NZ  LYS A 402     -13.290  52.398 -15.681  1.00  3.10           N  
ATOM   6604  H   LYS A 402     -11.533  51.036 -22.078  1.00  3.10           H  
ATOM   6605  HA  LYS A 402     -10.554  49.485 -20.744  1.00  3.10           H  
ATOM   6606 1HB  LYS A 402     -13.415  49.234 -19.768  1.00  3.10           H  
ATOM   6607 2HB  LYS A 402     -12.000  48.624 -18.914  1.00  3.10           H  
ATOM   6608 1HG  LYS A 402     -11.074  50.945 -18.832  1.00  3.10           H  
ATOM   6609 2HG  LYS A 402     -12.544  51.536 -19.612  1.00  3.10           H  
ATOM   6610 1HD  LYS A 402     -13.887  50.690 -17.710  1.00  3.10           H  
ATOM   6611 2HD  LYS A 402     -12.403  50.118 -16.929  1.00  3.10           H  
ATOM   6612 1HE  LYS A 402     -11.530  52.418 -16.846  1.00  3.10           H  
ATOM   6613 2HE  LYS A 402     -12.981  53.012 -17.676  1.00  3.10           H  
ATOM   6614 1HZ  LYS A 402     -13.120  53.325 -15.313  1.00  3.10           H  
ATOM   6615 2HZ  LYS A 402     -14.284  52.261 -15.807  1.00  3.10           H  
ATOM   6616 3HZ  LYS A 402     -12.935  51.709 -15.035  1.00  3.10           H  
ATOM   6617  N   LEU A 403     -11.181  47.595 -22.666  1.00  2.36           N  
ATOM   6618  CA  LEU A 403     -11.198  46.267 -23.239  1.00  2.36           C  
ATOM   6619  C   LEU A 403      -9.883  45.537 -23.091  1.00  2.36           C  
ATOM   6620  O   LEU A 403      -8.798  46.126 -23.107  1.00  2.36           O  
ATOM   6621  CB  LEU A 403     -11.614  46.326 -24.698  1.00  2.36           C  
ATOM   6622  CG  LEU A 403     -12.999  46.921 -24.913  1.00  2.36           C  
ATOM   6623  CD1 LEU A 403     -13.304  46.956 -26.375  1.00  2.36           C  
ATOM   6624  CD2 LEU A 403     -14.020  46.118 -24.136  1.00  2.36           C  
ATOM   6625  H   LEU A 403     -10.849  48.378 -23.209  1.00  2.36           H  
ATOM   6626  HA  LEU A 403     -11.953  45.687 -22.714  1.00  2.36           H  
ATOM   6627 1HB  LEU A 403     -10.895  46.939 -25.241  1.00  2.36           H  
ATOM   6628 2HB  LEU A 403     -11.597  45.318 -25.115  1.00  2.36           H  
ATOM   6629  HG  LEU A 403     -13.010  47.939 -24.550  1.00  2.36           H  
ATOM   6630 1HD1 LEU A 403     -14.287  47.399 -26.530  1.00  2.36           H  
ATOM   6631 2HD1 LEU A 403     -12.555  47.552 -26.875  1.00  2.36           H  
ATOM   6632 3HD1 LEU A 403     -13.294  45.944 -26.778  1.00  2.36           H  
ATOM   6633 1HD2 LEU A 403     -15.007  46.557 -24.278  1.00  2.36           H  
ATOM   6634 2HD2 LEU A 403     -14.022  45.087 -24.488  1.00  2.36           H  
ATOM   6635 3HD2 LEU A 403     -13.765  46.140 -23.072  1.00  2.36           H  
ATOM   6636  N   HIS A 404     -10.014  44.237 -22.951  1.00  1.75           N  
ATOM   6637  CA  HIS A 404      -8.908  43.324 -22.821  1.00  1.75           C  
ATOM   6638  C   HIS A 404      -8.275  42.915 -24.158  1.00  1.75           C  
ATOM   6639  O   HIS A 404      -8.852  43.183 -25.210  1.00  1.75           O  
ATOM   6640  CB  HIS A 404      -9.353  42.120 -22.007  1.00  1.75           C  
ATOM   6641  CG  HIS A 404      -9.436  42.408 -20.523  1.00  1.75           C  
ATOM   6642  ND1 HIS A 404      -8.332  42.805 -19.788  1.00  1.75           N  
ATOM   6643  CD2 HIS A 404     -10.440  42.276 -19.640  1.00  1.75           C  
ATOM   6644  CE1 HIS A 404      -8.668  42.918 -18.526  1.00  1.75           C  
ATOM   6645  NE2 HIS A 404      -9.926  42.556 -18.397  1.00  1.75           N  
ATOM   6646  H   HIS A 404     -10.950  43.853 -22.939  1.00  1.75           H  
ATOM   6647  HA  HIS A 404      -8.170  43.842 -22.225  1.00  1.75           H  
ATOM   6648 1HB  HIS A 404     -10.355  41.860 -22.337  1.00  1.75           H  
ATOM   6649 2HB  HIS A 404      -8.746  41.244 -22.184  1.00  1.75           H  
ATOM   6650  HD1 HIS A 404      -7.382  42.652 -20.061  1.00  1.75           H  
ATOM   6651  HD2 HIS A 404     -11.471  41.956 -19.745  1.00  1.75           H  
ATOM   6652  HE1 HIS A 404      -7.926  43.223 -17.782  1.00  1.75           H  
ATOM   6653  N   PRO A 405      -7.052  42.342 -24.135  1.00  1.33           N  
ATOM   6654  CA  PRO A 405      -6.302  41.798 -25.261  1.00  1.33           C  
ATOM   6655  C   PRO A 405      -7.078  40.700 -26.004  1.00  1.33           C  
ATOM   6656  O   PRO A 405      -7.964  40.061 -25.423  1.00  1.33           O  
ATOM   6657  CB  PRO A 405      -5.045  41.260 -24.557  1.00  1.33           C  
ATOM   6658  CG  PRO A 405      -4.926  42.045 -23.298  1.00  1.33           C  
ATOM   6659  CD  PRO A 405      -6.282  42.255 -22.845  1.00  1.33           C  
ATOM   6660  HA  PRO A 405      -6.044  42.614 -25.955  1.00  1.33           H  
ATOM   6661 1HB  PRO A 405      -5.119  40.174 -24.416  1.00  1.33           H  
ATOM   6662 2HB  PRO A 405      -4.190  41.432 -25.152  1.00  1.33           H  
ATOM   6663 1HG  PRO A 405      -4.330  41.526 -22.563  1.00  1.33           H  
ATOM   6664 2HG  PRO A 405      -4.403  42.986 -23.505  1.00  1.33           H  
ATOM   6665 1HD  PRO A 405      -6.570  41.384 -22.238  1.00  1.33           H  
ATOM   6666 2HD  PRO A 405      -6.250  43.178 -22.281  1.00  1.33           H  
ATOM   6667  N   SER A 406      -6.812  40.533 -27.311  1.00  1.06           N  
ATOM   6668  CA  SER A 406      -7.542  39.522 -28.099  1.00  1.06           C  
ATOM   6669  C   SER A 406      -6.926  38.172 -27.865  1.00  1.06           C  
ATOM   6670  O   SER A 406      -5.901  38.053 -27.208  1.00  1.06           O  
ATOM   6671  CB  SER A 406      -7.523  39.733 -29.597  1.00  1.06           C  
ATOM   6672  OG  SER A 406      -6.314  39.283 -30.171  1.00  1.06           O  
ATOM   6673  H   SER A 406      -6.044  41.082 -27.719  1.00  1.06           H  
ATOM   6674  HA  SER A 406      -8.576  39.491 -27.768  1.00  1.06           H  
ATOM   6675 1HB  SER A 406      -8.367  39.213 -30.052  1.00  1.06           H  
ATOM   6676 2HB  SER A 406      -7.653  40.783 -29.803  1.00  1.06           H  
ATOM   6677  HG  SER A 406      -6.392  39.476 -31.117  1.00  1.06           H  
ATOM   6678  N   ALA A 407      -7.486  37.147 -28.487  1.00  0.90           N  
ATOM   6679  CA  ALA A 407      -6.963  35.794 -28.343  1.00  0.90           C  
ATOM   6680  C   ALA A 407      -5.475  35.729 -28.714  1.00  0.90           C  
ATOM   6681  O   ALA A 407      -4.731  34.956 -28.109  1.00  0.90           O  
ATOM   6682  CB  ALA A 407      -7.752  34.836 -29.228  1.00  0.90           C  
ATOM   6683  H   ALA A 407      -8.311  37.301 -29.048  1.00  0.90           H  
ATOM   6684  HA  ALA A 407      -7.072  35.494 -27.303  1.00  0.90           H  
ATOM   6685 1HB  ALA A 407      -7.375  33.825 -29.109  1.00  0.90           H  
ATOM   6686 2HB  ALA A 407      -8.797  34.872 -28.949  1.00  0.90           H  
ATOM   6687 3HB  ALA A 407      -7.648  35.135 -30.263  1.00  0.90           H  
ATOM   6688  N   LEU A 408      -5.036  36.567 -29.668  1.00  0.81           N  
ATOM   6689  CA  LEU A 408      -3.660  36.597 -30.180  1.00  0.81           C  
ATOM   6690  C   LEU A 408      -2.630  36.885 -29.084  1.00  0.81           C  
ATOM   6691  O   LEU A 408      -1.437  36.579 -29.226  1.00  0.81           O  
ATOM   6692  CB  LEU A 408      -3.519  37.648 -31.286  1.00  0.81           C  
ATOM   6693  CG  LEU A 408      -2.201  37.609 -32.061  1.00  0.81           C  
ATOM   6694  CD1 LEU A 408      -2.054  36.246 -32.751  1.00  0.81           C  
ATOM   6695  CD2 LEU A 408      -2.186  38.736 -33.071  1.00  0.81           C  
ATOM   6696  H   LEU A 408      -5.683  37.264 -30.040  1.00  0.81           H  
ATOM   6697  HA  LEU A 408      -3.440  35.627 -30.615  1.00  0.81           H  
ATOM   6698 1HB  LEU A 408      -4.338  37.520 -31.998  1.00  0.81           H  
ATOM   6699 2HB  LEU A 408      -3.611  38.638 -30.830  1.00  0.81           H  
ATOM   6700  HG  LEU A 408      -1.376  37.733 -31.371  1.00  0.81           H  
ATOM   6701 1HD1 LEU A 408      -1.113  36.219 -33.291  1.00  0.81           H  
ATOM   6702 2HD1 LEU A 408      -2.067  35.454 -32.004  1.00  0.81           H  
ATOM   6703 3HD1 LEU A 408      -2.881  36.099 -33.447  1.00  0.81           H  
ATOM   6704 1HD2 LEU A 408      -1.248  38.723 -33.628  1.00  0.81           H  
ATOM   6705 2HD2 LEU A 408      -3.019  38.618 -33.758  1.00  0.81           H  
ATOM   6706 3HD2 LEU A 408      -2.286  39.685 -32.541  1.00  0.81           H  
ATOM   6707  N   GLU A 409      -3.091  37.593 -28.051  1.00  0.77           N  
ATOM   6708  CA  GLU A 409      -2.303  38.076 -26.935  1.00  0.77           C  
ATOM   6709  C   GLU A 409      -2.321  37.157 -25.700  1.00  0.77           C  
ATOM   6710  O   GLU A 409      -1.869  37.542 -24.613  1.00  0.77           O  
ATOM   6711  CB  GLU A 409      -2.786  39.470 -26.593  1.00  0.77           C  
ATOM   6712  CG  GLU A 409      -2.539  40.482 -27.716  1.00  0.77           C  
ATOM   6713  CD  GLU A 409      -3.116  41.831 -27.441  1.00  0.77           C  
ATOM   6714  OE1 GLU A 409      -2.394  42.661 -26.921  1.00  0.77           O  
ATOM   6715  OE2 GLU A 409      -4.296  42.035 -27.702  1.00  0.77           O  
ATOM   6716  H   GLU A 409      -4.093  37.778 -27.997  1.00  0.77           H  
ATOM   6717  HA  GLU A 409      -1.273  38.154 -27.279  1.00  0.77           H  
ATOM   6718 1HB  GLU A 409      -3.855  39.429 -26.411  1.00  0.77           H  
ATOM   6719 2HB  GLU A 409      -2.298  39.821 -25.684  1.00  0.77           H  
ATOM   6720 1HG  GLU A 409      -1.464  40.586 -27.869  1.00  0.77           H  
ATOM   6721 2HG  GLU A 409      -2.967  40.089 -28.639  1.00  0.77           H  
ATOM   6722  N   HIS A 410      -2.847  35.946 -25.837  1.00  0.75           N  
ATOM   6723  CA  HIS A 410      -2.845  35.035 -24.697  1.00  0.75           C  
ATOM   6724  C   HIS A 410      -2.258  33.692 -25.135  1.00  0.75           C  
ATOM   6725  O   HIS A 410      -2.718  33.108 -26.118  1.00  0.75           O  
ATOM   6726  CB  HIS A 410      -4.271  34.823 -24.171  1.00  0.75           C  
ATOM   6727  CG  HIS A 410      -4.991  36.073 -23.792  1.00  0.75           C  
ATOM   6728  ND1 HIS A 410      -4.748  36.767 -22.629  1.00  0.75           N  
ATOM   6729  CD2 HIS A 410      -5.973  36.733 -24.418  1.00  0.75           C  
ATOM   6730  CE1 HIS A 410      -5.539  37.818 -22.594  1.00  0.75           C  
ATOM   6731  NE2 HIS A 410      -6.290  37.806 -23.649  1.00  0.75           N  
ATOM   6732  H   HIS A 410      -3.268  35.657 -26.724  1.00  0.75           H  
ATOM   6733  HA  HIS A 410      -2.228  35.425 -23.889  1.00  0.75           H  
ATOM   6734 1HB  HIS A 410      -4.858  34.304 -24.917  1.00  0.75           H  
ATOM   6735 2HB  HIS A 410      -4.240  34.210 -23.307  1.00  0.75           H  
ATOM   6736  HD1 HIS A 410      -4.406  36.384 -21.748  1.00  0.75           H  
ATOM   6737  HD2 HIS A 410      -6.501  36.557 -25.340  1.00  0.75           H  
ATOM   6738  HE1 HIS A 410      -5.493  38.515 -21.765  1.00  0.75           H  
ATOM   6739  N   PHE A 411      -1.287  33.162 -24.388  1.00  0.74           N  
ATOM   6740  CA  PHE A 411      -0.653  31.893 -24.773  1.00  0.74           C  
ATOM   6741  C   PHE A 411      -1.689  30.793 -24.913  1.00  0.74           C  
ATOM   6742  O   PHE A 411      -1.623  29.966 -25.824  1.00  0.74           O  
ATOM   6743  CB  PHE A 411       0.364  31.426 -23.737  1.00  0.74           C  
ATOM   6744  CG  PHE A 411       1.715  32.011 -23.750  1.00  0.74           C  
ATOM   6745  CD1 PHE A 411       2.233  32.640 -24.853  1.00  0.74           C  
ATOM   6746  CD2 PHE A 411       2.504  31.895 -22.626  1.00  0.74           C  
ATOM   6747  CE1 PHE A 411       3.517  33.148 -24.819  1.00  0.74           C  
ATOM   6748  CE2 PHE A 411       3.778  32.406 -22.598  1.00  0.74           C  
ATOM   6749  CZ  PHE A 411       4.280  33.030 -23.702  1.00  0.74           C  
ATOM   6750  H   PHE A 411      -0.967  33.646 -23.558  1.00  0.74           H  
ATOM   6751  HA  PHE A 411      -0.157  32.030 -25.738  1.00  0.74           H  
ATOM   6752 1HB  PHE A 411      -0.057  31.606 -22.745  1.00  0.74           H  
ATOM   6753 2HB  PHE A 411       0.478  30.372 -23.838  1.00  0.74           H  
ATOM   6754  HD1 PHE A 411       1.626  32.733 -25.751  1.00  0.74           H  
ATOM   6755  HD2 PHE A 411       2.096  31.383 -21.755  1.00  0.74           H  
ATOM   6756  HE1 PHE A 411       3.918  33.630 -25.685  1.00  0.74           H  
ATOM   6757  HE2 PHE A 411       4.392  32.301 -21.709  1.00  0.74           H  
ATOM   6758  HZ  PHE A 411       5.286  33.421 -23.692  1.00  0.74           H  
ATOM   6759  N   GLU A 412      -2.638  30.779 -24.002  1.00  0.73           N  
ATOM   6760  CA  GLU A 412      -3.727  29.823 -23.968  1.00  0.73           C  
ATOM   6761  C   GLU A 412      -4.630  29.819 -25.208  1.00  0.73           C  
ATOM   6762  O   GLU A 412      -5.266  28.817 -25.490  1.00  0.73           O  
ATOM   6763  CB  GLU A 412      -4.479  29.996 -22.652  1.00  0.73           C  
ATOM   6764  CG  GLU A 412      -4.888  31.411 -22.343  1.00  0.73           C  
ATOM   6765  CD  GLU A 412      -3.737  32.163 -21.666  1.00  0.73           C  
ATOM   6766  OE1 GLU A 412      -2.630  31.709 -21.795  1.00  0.73           O  
ATOM   6767  OE2 GLU A 412      -3.960  33.177 -21.054  1.00  0.73           O  
ATOM   6768  H   GLU A 412      -2.628  31.507 -23.296  1.00  0.73           H  
ATOM   6769  HA  GLU A 412      -3.273  28.826 -23.932  1.00  0.73           H  
ATOM   6770 1HB  GLU A 412      -5.380  29.394 -22.652  1.00  0.73           H  
ATOM   6771 2HB  GLU A 412      -3.856  29.666 -21.829  1.00  0.73           H  
ATOM   6772 1HG  GLU A 412      -5.181  31.924 -23.255  1.00  0.73           H  
ATOM   6773 2HG  GLU A 412      -5.741  31.385 -21.676  1.00  0.73           H  
ATOM   6774  N   THR A 413      -4.739  30.953 -25.921  1.00  0.73           N  
ATOM   6775  CA  THR A 413      -5.624  31.033 -27.086  1.00  0.73           C  
ATOM   6776  C   THR A 413      -5.050  31.614 -28.368  1.00  0.73           C  
ATOM   6777  O   THR A 413      -5.762  31.673 -29.368  1.00  0.73           O  
ATOM   6778  CB  THR A 413      -6.900  31.807 -26.777  1.00  0.73           C  
ATOM   6779  OG1 THR A 413      -6.561  33.102 -26.300  1.00  0.73           O  
ATOM   6780  CG2 THR A 413      -7.712  31.105 -25.828  1.00  0.73           C  
ATOM   6781  H   THR A 413      -4.160  31.754 -25.690  1.00  0.73           H  
ATOM   6782  HA  THR A 413      -5.933  30.017 -27.320  1.00  0.73           H  
ATOM   6783  HB  THR A 413      -7.466  31.913 -27.695  1.00  0.73           H  
ATOM   6784  HG1 THR A 413      -5.924  33.515 -26.913  1.00  0.73           H  
ATOM   6785 1HG2 THR A 413      -8.620  31.665 -25.660  1.00  0.73           H  
ATOM   6786 2HG2 THR A 413      -7.968  30.117 -26.219  1.00  0.73           H  
ATOM   6787 3HG2 THR A 413      -7.164  30.995 -24.900  1.00  0.73           H  
ATOM   6788  N   SER A 414      -3.790  32.027 -28.392  1.00  0.74           N  
ATOM   6789  CA  SER A 414      -3.278  32.667 -29.602  1.00  0.74           C  
ATOM   6790  C   SER A 414      -3.331  31.757 -30.830  1.00  0.74           C  
ATOM   6791  O   SER A 414      -3.550  32.227 -31.944  1.00  0.74           O  
ATOM   6792  CB  SER A 414      -1.886  33.203 -29.330  1.00  0.74           C  
ATOM   6793  OG  SER A 414      -0.966  32.182 -29.095  1.00  0.74           O  
ATOM   6794  H   SER A 414      -3.218  31.987 -27.553  1.00  0.74           H  
ATOM   6795  HA  SER A 414      -3.913  33.515 -29.824  1.00  0.74           H  
ATOM   6796 1HB  SER A 414      -1.563  33.811 -30.158  1.00  0.74           H  
ATOM   6797 2HB  SER A 414      -1.929  33.855 -28.459  1.00  0.74           H  
ATOM   6798  HG  SER A 414      -1.393  31.581 -28.478  1.00  0.74           H  
ATOM   6799  N   MET A 415      -3.298  30.442 -30.620  1.00  0.75           N  
ATOM   6800  CA  MET A 415      -3.385  29.471 -31.710  1.00  0.75           C  
ATOM   6801  C   MET A 415      -4.741  29.569 -32.418  1.00  0.75           C  
ATOM   6802  O   MET A 415      -4.871  29.095 -33.546  1.00  0.75           O  
ATOM   6803  CB  MET A 415      -3.210  28.052 -31.170  1.00  0.75           C  
ATOM   6804  CG  MET A 415      -1.847  27.699 -30.647  1.00  0.75           C  
ATOM   6805  SD  MET A 415      -0.578  27.654 -31.828  1.00  0.75           S  
ATOM   6806  CE  MET A 415      -0.975  26.197 -32.680  1.00  0.75           C  
ATOM   6807  H   MET A 415      -3.164  30.111 -29.675  1.00  0.75           H  
ATOM   6808  HA  MET A 415      -2.603  29.690 -32.439  1.00  0.75           H  
ATOM   6809 1HB  MET A 415      -3.882  27.899 -30.389  1.00  0.75           H  
ATOM   6810 2HB  MET A 415      -3.466  27.338 -31.951  1.00  0.75           H  
ATOM   6811 1HG  MET A 415      -1.576  28.427 -29.884  1.00  0.75           H  
ATOM   6812 2HG  MET A 415      -1.881  26.726 -30.191  1.00  0.75           H  
ATOM   6813 1HE  MET A 415      -0.262  26.026 -33.432  1.00  0.75           H  
ATOM   6814 2HE  MET A 415      -0.963  25.361 -31.976  1.00  0.75           H  
ATOM   6815 3HE  MET A 415      -1.954  26.295 -33.127  1.00  0.75           H  
ATOM   6816  N   ARG A 416      -5.759  30.153 -31.738  1.00  0.76           N  
ATOM   6817  CA  ARG A 416      -7.123  30.277 -32.257  1.00  0.76           C  
ATOM   6818  C   ARG A 416      -7.260  31.410 -33.276  1.00  0.76           C  
ATOM   6819  O   ARG A 416      -8.184  31.411 -34.085  1.00  0.76           O  
ATOM   6820  CB  ARG A 416      -8.157  30.572 -31.143  1.00  0.76           C  
ATOM   6821  CG  ARG A 416      -8.397  29.481 -30.092  1.00  0.76           C  
ATOM   6822  CD  ARG A 416      -9.603  29.725 -29.121  1.00  0.76           C  
ATOM   6823  NE  ARG A 416     -10.960  29.740 -29.804  1.00  0.76           N  
ATOM   6824  CZ  ARG A 416     -12.185  29.703 -29.177  1.00  0.76           C  
ATOM   6825  NH1 ARG A 416     -12.268  29.651 -27.886  1.00  0.76           N  
ATOM   6826  NH2 ARG A 416     -13.300  29.714 -29.902  1.00  0.76           N  
ATOM   6827  H   ARG A 416      -5.582  30.549 -30.820  1.00  0.76           H  
ATOM   6828  HA  ARG A 416      -7.401  29.344 -32.729  1.00  0.76           H  
ATOM   6829 1HB  ARG A 416      -7.915  31.503 -30.638  1.00  0.76           H  
ATOM   6830 2HB  ARG A 416      -9.096  30.700 -31.616  1.00  0.76           H  
ATOM   6831 1HG  ARG A 416      -8.501  28.543 -30.572  1.00  0.76           H  
ATOM   6832 2HG  ARG A 416      -7.517  29.453 -29.465  1.00  0.76           H  
ATOM   6833 1HD  ARG A 416      -9.616  28.926 -28.377  1.00  0.76           H  
ATOM   6834 2HD  ARG A 416      -9.465  30.659 -28.615  1.00  0.76           H  
ATOM   6835  HE  ARG A 416     -10.996  29.792 -30.827  1.00  0.76           H  
ATOM   6836 1HH1 ARG A 416     -11.420  29.668 -27.320  1.00  0.76           H  
ATOM   6837 2HH1 ARG A 416     -13.171  29.615 -27.438  1.00  0.76           H  
ATOM   6838 1HH2 ARG A 416     -13.211  29.757 -30.921  1.00  0.76           H  
ATOM   6839 2HH2 ARG A 416     -14.230  29.661 -29.454  1.00  0.76           H  
ATOM   6840  N   ASP A 417      -6.380  32.412 -33.201  1.00  0.78           N  
ATOM   6841  CA  ASP A 417      -6.516  33.604 -34.038  1.00  0.78           C  
ATOM   6842  C   ASP A 417      -5.673  33.525 -35.306  1.00  0.78           C  
ATOM   6843  O   ASP A 417      -4.466  33.665 -35.200  1.00  0.78           O  
ATOM   6844  CB  ASP A 417      -6.146  34.874 -33.258  1.00  0.78           C  
ATOM   6845  CG  ASP A 417      -6.366  36.218 -34.059  1.00  0.78           C  
ATOM   6846  OD1 ASP A 417      -6.309  36.240 -35.289  1.00  0.78           O  
ATOM   6847  OD2 ASP A 417      -6.623  37.207 -33.407  1.00  0.78           O  
ATOM   6848  H   ASP A 417      -5.586  32.341 -32.563  1.00  0.78           H  
ATOM   6849  HA  ASP A 417      -7.562  33.707 -34.278  1.00  0.78           H  
ATOM   6850 1HB  ASP A 417      -6.740  34.917 -32.355  1.00  0.78           H  
ATOM   6851 2HB  ASP A 417      -5.099  34.812 -32.946  1.00  0.78           H  
ATOM   6852  N   PRO A 418      -6.252  33.417 -36.527  1.00  0.78           N  
ATOM   6853  CA  PRO A 418      -5.569  33.249 -37.809  1.00  0.78           C  
ATOM   6854  C   PRO A 418      -4.376  34.198 -37.986  1.00  0.78           C  
ATOM   6855  O   PRO A 418      -3.399  33.846 -38.663  1.00  0.78           O  
ATOM   6856  CB  PRO A 418      -6.678  33.589 -38.812  1.00  0.78           C  
ATOM   6857  CG  PRO A 418      -7.941  33.190 -38.114  1.00  0.78           C  
ATOM   6858  CD  PRO A 418      -7.704  33.530 -36.661  1.00  0.78           C  
ATOM   6859  HA  PRO A 418      -5.271  32.201 -37.921  1.00  0.78           H  
ATOM   6860 1HB  PRO A 418      -6.653  34.656 -39.064  1.00  0.78           H  
ATOM   6861 2HB  PRO A 418      -6.518  33.035 -39.752  1.00  0.78           H  
ATOM   6862 1HG  PRO A 418      -8.797  33.745 -38.538  1.00  0.78           H  
ATOM   6863 2HG  PRO A 418      -8.146  32.119 -38.273  1.00  0.78           H  
ATOM   6864 1HD  PRO A 418      -7.994  34.549 -36.426  1.00  0.78           H  
ATOM   6865 2HD  PRO A 418      -8.232  32.782 -36.067  1.00  0.78           H  
ATOM   6866  N   ALA A 419      -4.433  35.388 -37.359  1.00  0.78           N  
ATOM   6867  CA  ALA A 419      -3.358  36.380 -37.444  1.00  0.78           C  
ATOM   6868  C   ALA A 419      -2.042  35.745 -37.046  1.00  0.78           C  
ATOM   6869  O   ALA A 419      -0.989  36.082 -37.579  1.00  0.78           O  
ATOM   6870  CB  ALA A 419      -3.640  37.553 -36.540  1.00  0.78           C  
ATOM   6871  H   ALA A 419      -5.237  35.620 -36.760  1.00  0.78           H  
ATOM   6872  HA  ALA A 419      -3.281  36.719 -38.474  1.00  0.78           H  
ATOM   6873 1HB  ALA A 419      -2.844  38.271 -36.622  1.00  0.78           H  
ATOM   6874 2HB  ALA A 419      -4.580  38.016 -36.820  1.00  0.78           H  
ATOM   6875 3HB  ALA A 419      -3.714  37.198 -35.517  1.00  0.78           H  
ATOM   6876  N   PHE A 420      -2.131  34.830 -36.093  1.00  0.76           N  
ATOM   6877  CA  PHE A 420      -1.054  34.060 -35.507  1.00  0.76           C  
ATOM   6878  C   PHE A 420      -0.242  33.374 -36.577  1.00  0.76           C  
ATOM   6879  O   PHE A 420       0.984  33.343 -36.514  1.00  0.76           O  
ATOM   6880  CB  PHE A 420      -1.669  32.983 -34.625  1.00  0.76           C  
ATOM   6881  CG  PHE A 420      -0.762  32.102 -33.907  1.00  0.76           C  
ATOM   6882  CD1 PHE A 420      -0.345  32.436 -32.659  1.00  0.76           C  
ATOM   6883  CD2 PHE A 420      -0.326  30.938 -34.465  1.00  0.76           C  
ATOM   6884  CE1 PHE A 420       0.478  31.613 -31.955  1.00  0.76           C  
ATOM   6885  CE2 PHE A 420       0.492  30.128 -33.788  1.00  0.76           C  
ATOM   6886  CZ  PHE A 420       0.893  30.461 -32.516  1.00  0.76           C  
ATOM   6887  H   PHE A 420      -3.061  34.614 -35.751  1.00  0.76           H  
ATOM   6888  HA  PHE A 420      -0.409  34.719 -34.932  1.00  0.76           H  
ATOM   6889 1HB  PHE A 420      -2.313  33.457 -33.889  1.00  0.76           H  
ATOM   6890 2HB  PHE A 420      -2.314  32.360 -35.230  1.00  0.76           H  
ATOM   6891  HD1 PHE A 420      -0.702  33.361 -32.233  1.00  0.76           H  
ATOM   6892  HD2 PHE A 420      -0.650  30.675 -35.457  1.00  0.76           H  
ATOM   6893  HE1 PHE A 420       0.798  31.876 -30.949  1.00  0.76           H  
ATOM   6894  HE2 PHE A 420       0.828  29.217 -34.235  1.00  0.76           H  
ATOM   6895  HZ  PHE A 420       1.551  29.796 -31.962  1.00  0.76           H  
ATOM   6896  N   TYR A 421      -0.934  32.765 -37.533  1.00  0.75           N  
ATOM   6897  CA  TYR A 421      -0.302  31.961 -38.555  1.00  0.75           C  
ATOM   6898  C   TYR A 421       0.266  32.871 -39.617  1.00  0.75           C  
ATOM   6899  O   TYR A 421       1.350  32.624 -40.150  1.00  0.75           O  
ATOM   6900  CB  TYR A 421      -1.332  30.989 -39.107  1.00  0.75           C  
ATOM   6901  CG  TYR A 421      -1.780  30.041 -38.034  1.00  0.75           C  
ATOM   6902  CD1 TYR A 421      -2.856  30.398 -37.277  1.00  0.75           C  
ATOM   6903  CD2 TYR A 421      -1.134  28.844 -37.793  1.00  0.75           C  
ATOM   6904  CE1 TYR A 421      -3.297  29.602 -36.277  1.00  0.75           C  
ATOM   6905  CE2 TYR A 421      -1.582  28.023 -36.783  1.00  0.75           C  
ATOM   6906  CZ  TYR A 421      -2.657  28.407 -36.020  1.00  0.75           C  
ATOM   6907  OH  TYR A 421      -3.102  27.618 -35.000  1.00  0.75           O  
ATOM   6908  H   TYR A 421      -1.941  32.901 -37.581  1.00  0.75           H  
ATOM   6909  HA  TYR A 421       0.515  31.401 -38.106  1.00  0.75           H  
ATOM   6910 1HB  TYR A 421      -2.203  31.537 -39.476  1.00  0.75           H  
ATOM   6911 2HB  TYR A 421      -0.921  30.422 -39.930  1.00  0.75           H  
ATOM   6912  HD1 TYR A 421      -3.345  31.337 -37.471  1.00  0.75           H  
ATOM   6913  HD2 TYR A 421      -0.286  28.553 -38.397  1.00  0.75           H  
ATOM   6914  HE1 TYR A 421      -4.150  29.918 -35.680  1.00  0.75           H  
ATOM   6915  HE2 TYR A 421      -1.088  27.083 -36.586  1.00  0.75           H  
ATOM   6916  HH  TYR A 421      -3.796  28.109 -34.501  1.00  0.75           H  
ATOM   6917  N   GLN A 422      -0.443  33.963 -39.904  1.00  0.73           N  
ATOM   6918  CA  GLN A 422       0.069  34.904 -40.895  1.00  0.73           C  
ATOM   6919  C   GLN A 422       1.354  35.536 -40.342  1.00  0.73           C  
ATOM   6920  O   GLN A 422       2.337  35.747 -41.074  1.00  0.73           O  
ATOM   6921  CB  GLN A 422      -0.962  35.988 -41.215  1.00  0.73           C  
ATOM   6922  CG  GLN A 422      -2.183  35.506 -41.943  1.00  0.73           C  
ATOM   6923  CD  GLN A 422      -3.137  36.643 -42.272  1.00  0.73           C  
ATOM   6924  OE1 GLN A 422      -2.885  37.808 -41.941  1.00  0.73           O  
ATOM   6925  NE2 GLN A 422      -4.247  36.307 -42.925  1.00  0.73           N  
ATOM   6926  H   GLN A 422      -1.342  34.119 -39.441  1.00  0.73           H  
ATOM   6927  HA  GLN A 422       0.315  34.366 -41.811  1.00  0.73           H  
ATOM   6928 1HB  GLN A 422      -1.275  36.478 -40.295  1.00  0.73           H  
ATOM   6929 2HB  GLN A 422      -0.515  36.722 -41.842  1.00  0.73           H  
ATOM   6930 1HG  GLN A 422      -1.869  35.038 -42.878  1.00  0.73           H  
ATOM   6931 2HG  GLN A 422      -2.705  34.783 -41.310  1.00  0.73           H  
ATOM   6932 1HE2 GLN A 422      -4.922  37.007 -43.168  1.00  0.73           H  
ATOM   6933 2HE2 GLN A 422      -4.408  35.350 -43.171  1.00  0.73           H  
ATOM   6934  N   LEU A 423       1.345  35.815 -39.028  1.00  0.72           N  
ATOM   6935  CA  LEU A 423       2.488  36.372 -38.328  1.00  0.72           C  
ATOM   6936  C   LEU A 423       3.597  35.353 -38.306  1.00  0.72           C  
ATOM   6937  O   LEU A 423       4.721  35.672 -38.677  1.00  0.72           O  
ATOM   6938  CB  LEU A 423       2.119  36.811 -36.896  1.00  0.72           C  
ATOM   6939  CG  LEU A 423       3.292  37.375 -36.013  1.00  0.72           C  
ATOM   6940  CD1 LEU A 423       3.915  38.605 -36.697  1.00  0.72           C  
ATOM   6941  CD2 LEU A 423       2.745  37.751 -34.599  1.00  0.72           C  
ATOM   6942  H   LEU A 423       0.499  35.647 -38.493  1.00  0.72           H  
ATOM   6943  HA  LEU A 423       2.834  37.249 -38.871  1.00  0.72           H  
ATOM   6944 1HB  LEU A 423       1.342  37.575 -36.958  1.00  0.72           H  
ATOM   6945 2HB  LEU A 423       1.699  35.949 -36.374  1.00  0.72           H  
ATOM   6946  HG  LEU A 423       4.063  36.613 -35.911  1.00  0.72           H  
ATOM   6947 1HD1 LEU A 423       4.736  38.985 -36.085  1.00  0.72           H  
ATOM   6948 2HD1 LEU A 423       4.298  38.318 -37.677  1.00  0.72           H  
ATOM   6949 3HD1 LEU A 423       3.157  39.379 -36.815  1.00  0.72           H  
ATOM   6950 1HD2 LEU A 423       3.556  38.141 -33.977  1.00  0.72           H  
ATOM   6951 2HD2 LEU A 423       1.970  38.517 -34.696  1.00  0.72           H  
ATOM   6952 3HD2 LEU A 423       2.320  36.865 -34.127  1.00  0.72           H  
ATOM   6953  N   TYR A 424       3.313  34.110 -37.921  1.00  0.71           N  
ATOM   6954  CA  TYR A 424       4.388  33.145 -37.914  1.00  0.71           C  
ATOM   6955  C   TYR A 424       4.987  32.963 -39.276  1.00  0.71           C  
ATOM   6956  O   TYR A 424       6.197  32.903 -39.379  1.00  0.71           O  
ATOM   6957  CB  TYR A 424       3.953  31.808 -37.385  1.00  0.71           C  
ATOM   6958  CG  TYR A 424       3.863  31.789 -35.947  1.00  0.71           C  
ATOM   6959  CD1 TYR A 424       3.859  32.988 -35.276  1.00  0.71           C  
ATOM   6960  CD2 TYR A 424       3.831  30.598 -35.267  1.00  0.71           C  
ATOM   6961  CE1 TYR A 424       3.800  33.005 -33.946  1.00  0.71           C  
ATOM   6962  CE2 TYR A 424       3.783  30.623 -33.924  1.00  0.71           C  
ATOM   6963  CZ  TYR A 424       3.766  31.825 -33.268  1.00  0.71           C  
ATOM   6964  OH  TYR A 424       3.712  31.852 -31.932  1.00  0.71           O  
ATOM   6965  H   TYR A 424       2.381  33.845 -37.605  1.00  0.71           H  
ATOM   6966  HA  TYR A 424       5.174  33.521 -37.260  1.00  0.71           H  
ATOM   6967 1HB  TYR A 424       2.975  31.616 -37.781  1.00  0.71           H  
ATOM   6968 2HB  TYR A 424       4.630  31.022 -37.714  1.00  0.71           H  
ATOM   6969  HD1 TYR A 424       3.894  33.924 -35.823  1.00  0.71           H  
ATOM   6970  HD2 TYR A 424       3.850  29.651 -35.797  1.00  0.71           H  
ATOM   6971  HE1 TYR A 424       3.789  33.953 -33.418  1.00  0.71           H  
ATOM   6972  HE2 TYR A 424       3.760  29.699 -33.359  1.00  0.71           H  
ATOM   6973  HH  TYR A 424       3.619  30.957 -31.606  1.00  0.71           H  
ATOM   6974  N   LYS A 425       4.180  32.912 -40.337  1.00  0.71           N  
ATOM   6975  CA  LYS A 425       4.772  32.754 -41.658  1.00  0.71           C  
ATOM   6976  C   LYS A 425       5.744  33.888 -41.924  1.00  0.71           C  
ATOM   6977  O   LYS A 425       6.840  33.670 -42.439  1.00  0.71           O  
ATOM   6978  CB  LYS A 425       3.740  32.725 -42.760  1.00  0.71           C  
ATOM   6979  CG  LYS A 425       4.377  32.549 -44.140  1.00  0.71           C  
ATOM   6980  CD  LYS A 425       3.342  32.524 -45.176  1.00  0.71           C  
ATOM   6981  CE  LYS A 425       3.880  32.511 -46.617  1.00  0.71           C  
ATOM   6982  NZ  LYS A 425       4.492  31.204 -46.992  1.00  0.71           N  
ATOM   6983  H   LYS A 425       3.169  32.952 -40.227  1.00  0.71           H  
ATOM   6984  HA  LYS A 425       5.320  31.816 -41.684  1.00  0.71           H  
ATOM   6985 1HB  LYS A 425       3.034  31.911 -42.579  1.00  0.71           H  
ATOM   6986 2HB  LYS A 425       3.168  33.659 -42.755  1.00  0.71           H  
ATOM   6987 1HG  LYS A 425       5.045  33.372 -44.326  1.00  0.71           H  
ATOM   6988 2HG  LYS A 425       4.954  31.628 -44.175  1.00  0.71           H  
ATOM   6989 1HD  LYS A 425       2.760  31.636 -45.017  1.00  0.71           H  
ATOM   6990 2HD  LYS A 425       2.695  33.379 -45.048  1.00  0.71           H  
ATOM   6991 1HE  LYS A 425       3.059  32.725 -47.301  1.00  0.71           H  
ATOM   6992 2HE  LYS A 425       4.623  33.281 -46.719  1.00  0.71           H  
ATOM   6993 1HZ  LYS A 425       4.826  31.248 -47.944  1.00  0.71           H  
ATOM   6994 2HZ  LYS A 425       5.258  31.000 -46.374  1.00  0.71           H  
ATOM   6995 3HZ  LYS A 425       3.792  30.472 -46.918  1.00  0.71           H  
ATOM   6996  N   LYS A 426       5.334  35.108 -41.582  1.00  0.71           N  
ATOM   6997  CA  LYS A 426       6.166  36.283 -41.754  1.00  0.71           C  
ATOM   6998  C   LYS A 426       7.479  36.128 -41.000  1.00  0.71           C  
ATOM   6999  O   LYS A 426       8.555  36.343 -41.569  1.00  0.71           O  
ATOM   7000  CB  LYS A 426       5.385  37.501 -41.276  1.00  0.71           C  
ATOM   7001  CG  LYS A 426       6.065  38.794 -41.355  1.00  0.71           C  
ATOM   7002  CD  LYS A 426       5.131  39.848 -40.850  1.00  0.71           C  
ATOM   7003  CE  LYS A 426       5.793  41.152 -40.753  1.00  0.71           C  
ATOM   7004  NZ  LYS A 426       6.113  41.735 -42.065  1.00  0.71           N  
ATOM   7005  H   LYS A 426       4.402  35.227 -41.181  1.00  0.71           H  
ATOM   7006  HA  LYS A 426       6.410  36.404 -42.800  1.00  0.71           H  
ATOM   7007 1HB  LYS A 426       4.458  37.579 -41.846  1.00  0.71           H  
ATOM   7008 2HB  LYS A 426       5.108  37.379 -40.250  1.00  0.71           H  
ATOM   7009 1HG  LYS A 426       6.947  38.775 -40.721  1.00  0.71           H  
ATOM   7010 2HG  LYS A 426       6.358  39.015 -42.379  1.00  0.71           H  
ATOM   7011 1HD  LYS A 426       4.294  39.926 -41.518  1.00  0.71           H  
ATOM   7012 2HD  LYS A 426       4.762  39.563 -39.866  1.00  0.71           H  
ATOM   7013 1HE  LYS A 426       5.150  41.841 -40.210  1.00  0.71           H  
ATOM   7014 2HE  LYS A 426       6.719  41.019 -40.205  1.00  0.71           H  
ATOM   7015 1HZ  LYS A 426       6.587  42.620 -41.864  1.00  0.71           H  
ATOM   7016 2HZ  LYS A 426       6.735  41.127 -42.576  1.00  0.71           H  
ATOM   7017 3HZ  LYS A 426       5.276  41.893 -42.603  1.00  0.71           H  
ATOM   7018  N   LEU A 427       7.396  35.709 -39.742  1.00  0.71           N  
ATOM   7019  CA  LEU A 427       8.588  35.570 -38.923  1.00  0.71           C  
ATOM   7020  C   LEU A 427       9.463  34.457 -39.481  1.00  0.71           C  
ATOM   7021  O   LEU A 427      10.682  34.579 -39.534  1.00  0.71           O  
ATOM   7022  CB  LEU A 427       8.180  35.236 -37.500  1.00  0.71           C  
ATOM   7023  CG  LEU A 427       7.371  36.320 -36.840  1.00  0.71           C  
ATOM   7024  CD1 LEU A 427       6.975  35.880 -35.483  1.00  0.71           C  
ATOM   7025  CD2 LEU A 427       8.092  37.576 -36.857  1.00  0.71           C  
ATOM   7026  H   LEU A 427       6.477  35.524 -39.340  1.00  0.71           H  
ATOM   7027  HA  LEU A 427       9.142  36.506 -38.939  1.00  0.71           H  
ATOM   7028 1HB  LEU A 427       7.581  34.325 -37.511  1.00  0.71           H  
ATOM   7029 2HB  LEU A 427       9.074  35.062 -36.903  1.00  0.71           H  
ATOM   7030  HG  LEU A 427       6.472  36.467 -37.387  1.00  0.71           H  
ATOM   7031 1HD1 LEU A 427       6.363  36.647 -35.034  1.00  0.71           H  
ATOM   7032 2HD1 LEU A 427       6.404  34.952 -35.545  1.00  0.71           H  
ATOM   7033 3HD1 LEU A 427       7.861  35.714 -34.873  1.00  0.71           H  
ATOM   7034 1HD2 LEU A 427       7.455  38.297 -36.397  1.00  0.71           H  
ATOM   7035 2HD2 LEU A 427       9.000  37.495 -36.323  1.00  0.71           H  
ATOM   7036 3HD2 LEU A 427       8.305  37.862 -37.886  1.00  0.71           H  
ATOM   7037  N   LEU A 428       8.821  33.389 -39.953  1.00  0.72           N  
ATOM   7038  CA  LEU A 428       9.468  32.237 -40.556  1.00  0.72           C  
ATOM   7039  C   LEU A 428      10.160  32.696 -41.820  1.00  0.72           C  
ATOM   7040  O   LEU A 428      11.234  32.198 -42.146  1.00  0.72           O  
ATOM   7041  CB  LEU A 428       8.438  31.126 -40.735  1.00  0.72           C  
ATOM   7042  CG  LEU A 428       8.002  30.506 -39.366  1.00  0.72           C  
ATOM   7043  CD1 LEU A 428       6.774  29.664 -39.534  1.00  0.72           C  
ATOM   7044  CD2 LEU A 428       9.157  29.675 -38.855  1.00  0.72           C  
ATOM   7045  H   LEU A 428       7.813  33.365 -39.874  1.00  0.72           H  
ATOM   7046  HA  LEU A 428      10.214  31.846 -39.883  1.00  0.72           H  
ATOM   7047 1HB  LEU A 428       7.571  31.525 -41.225  1.00  0.72           H  
ATOM   7048 2HB  LEU A 428       8.861  30.335 -41.355  1.00  0.72           H  
ATOM   7049  HG  LEU A 428       7.789  31.291 -38.649  1.00  0.72           H  
ATOM   7050 1HD1 LEU A 428       6.485  29.238 -38.590  1.00  0.72           H  
ATOM   7051 2HD1 LEU A 428       5.967  30.279 -39.903  1.00  0.72           H  
ATOM   7052 3HD1 LEU A 428       6.975  28.909 -40.216  1.00  0.72           H  
ATOM   7053 1HD2 LEU A 428       8.915  29.232 -37.908  1.00  0.72           H  
ATOM   7054 2HD2 LEU A 428       9.380  28.885 -39.571  1.00  0.72           H  
ATOM   7055 3HD2 LEU A 428      10.020  30.318 -38.740  1.00  0.72           H  
ATOM   7056  N   GLY A 429       9.566  33.669 -42.512  1.00  0.72           N  
ATOM   7057  CA  GLY A 429      10.174  34.295 -43.668  1.00  0.72           C  
ATOM   7058  C   GLY A 429      11.474  35.001 -43.261  1.00  0.72           C  
ATOM   7059  O   GLY A 429      12.465  34.945 -43.992  1.00  0.72           O  
ATOM   7060  H   GLY A 429       8.645  33.988 -42.221  1.00  0.72           H  
ATOM   7061 1HA  GLY A 429      10.371  33.545 -44.432  1.00  0.72           H  
ATOM   7062 2HA  GLY A 429       9.473  35.019 -44.085  1.00  0.72           H  
ATOM   7063  N   PHE A 430      11.497  35.638 -42.068  1.00  0.73           N  
ATOM   7064  CA  PHE A 430      12.720  36.312 -41.609  1.00  0.73           C  
ATOM   7065  C   PHE A 430      13.793  35.241 -41.447  1.00  0.73           C  
ATOM   7066  O   PHE A 430      14.940  35.405 -41.867  1.00  0.73           O  
ATOM   7067  CB  PHE A 430      12.580  36.959 -40.208  1.00  0.73           C  
ATOM   7068  CG  PHE A 430      11.557  38.071 -40.018  1.00  0.73           C  
ATOM   7069  CD1 PHE A 430      10.686  38.438 -41.004  1.00  0.73           C  
ATOM   7070  CD2 PHE A 430      11.472  38.733 -38.793  1.00  0.73           C  
ATOM   7071  CE1 PHE A 430       9.759  39.428 -40.774  1.00  0.73           C  
ATOM   7072  CE2 PHE A 430      10.561  39.716 -38.562  1.00  0.73           C  
ATOM   7073  CZ  PHE A 430       9.697  40.061 -39.552  1.00  0.73           C  
ATOM   7074  H   PHE A 430      10.635  35.677 -41.520  1.00  0.73           H  
ATOM   7075  HA  PHE A 430      13.044  37.046 -42.348  1.00  0.73           H  
ATOM   7076 1HB  PHE A 430      12.384  36.196 -39.473  1.00  0.73           H  
ATOM   7077 2HB  PHE A 430      13.549  37.376 -39.938  1.00  0.73           H  
ATOM   7078  HD1 PHE A 430      10.722  37.936 -41.970  1.00  0.73           H  
ATOM   7079  HD2 PHE A 430      12.137  38.461 -38.012  1.00  0.73           H  
ATOM   7080  HE1 PHE A 430       9.070  39.715 -41.564  1.00  0.73           H  
ATOM   7081  HE2 PHE A 430      10.523  40.216 -37.594  1.00  0.73           H  
ATOM   7082  HZ  PHE A 430       8.965  40.844 -39.380  1.00  0.73           H  
ATOM   7083  N   PHE A 431      13.380  34.103 -40.888  1.00  0.74           N  
ATOM   7084  CA  PHE A 431      14.299  33.009 -40.622  1.00  0.74           C  
ATOM   7085  C   PHE A 431      14.737  32.283 -41.889  1.00  0.74           C  
ATOM   7086  O   PHE A 431      15.894  31.880 -42.010  1.00  0.74           O  
ATOM   7087  CB  PHE A 431      13.670  31.987 -39.702  1.00  0.74           C  
ATOM   7088  CG  PHE A 431      13.467  32.382 -38.267  1.00  0.74           C  
ATOM   7089  CD1 PHE A 431      12.225  32.712 -37.800  1.00  0.74           C  
ATOM   7090  CD2 PHE A 431      14.486  32.366 -37.396  1.00  0.74           C  
ATOM   7091  CE1 PHE A 431      11.995  33.010 -36.506  1.00  0.74           C  
ATOM   7092  CE2 PHE A 431      14.290  32.659 -36.087  1.00  0.74           C  
ATOM   7093  CZ  PHE A 431      13.019  32.982 -35.635  1.00  0.74           C  
ATOM   7094  H   PHE A 431      12.405  34.038 -40.580  1.00  0.74           H  
ATOM   7095  HA  PHE A 431      15.178  33.412 -40.148  1.00  0.74           H  
ATOM   7096 1HB  PHE A 431      12.704  31.713 -40.106  1.00  0.74           H  
ATOM   7097 2HB  PHE A 431      14.287  31.091 -39.715  1.00  0.74           H  
ATOM   7098  HD1 PHE A 431      11.425  32.712 -38.467  1.00  0.74           H  
ATOM   7099  HD2 PHE A 431      15.459  32.108 -37.755  1.00  0.74           H  
ATOM   7100  HE1 PHE A 431      10.988  33.260 -36.169  1.00  0.74           H  
ATOM   7101  HE2 PHE A 431      15.130  32.626 -35.415  1.00  0.74           H  
ATOM   7102  HZ  PHE A 431      12.821  33.214 -34.597  1.00  0.74           H  
ATOM   7103  N   PHE A 432      13.848  32.100 -42.846  1.00  0.75           N  
ATOM   7104  CA  PHE A 432      14.253  31.390 -44.045  1.00  0.75           C  
ATOM   7105  C   PHE A 432      15.173  32.297 -44.843  1.00  0.75           C  
ATOM   7106  O   PHE A 432      16.153  31.830 -45.429  1.00  0.75           O  
ATOM   7107  CB  PHE A 432      13.091  30.886 -44.861  1.00  0.75           C  
ATOM   7108  CG  PHE A 432      13.544  29.822 -45.853  1.00  0.75           C  
ATOM   7109  CD1 PHE A 432      14.021  28.599 -45.351  1.00  0.75           C  
ATOM   7110  CD2 PHE A 432      13.470  29.980 -47.221  1.00  0.75           C  
ATOM   7111  CE1 PHE A 432      14.403  27.580 -46.184  1.00  0.75           C  
ATOM   7112  CE2 PHE A 432      13.858  28.946 -48.062  1.00  0.75           C  
ATOM   7113  CZ  PHE A 432      14.315  27.750 -47.535  1.00  0.75           C  
ATOM   7114  H   PHE A 432      12.891  32.415 -42.730  1.00  0.75           H  
ATOM   7115  HA  PHE A 432      14.826  30.511 -43.744  1.00  0.75           H  
ATOM   7116 1HB  PHE A 432      12.343  30.467 -44.201  1.00  0.75           H  
ATOM   7117 2HB  PHE A 432      12.633  31.709 -45.408  1.00  0.75           H  
ATOM   7118  HD1 PHE A 432      14.076  28.458 -44.269  1.00  0.75           H  
ATOM   7119  HD2 PHE A 432      13.097  30.917 -47.636  1.00  0.75           H  
ATOM   7120  HE1 PHE A 432      14.760  26.635 -45.771  1.00  0.75           H  
ATOM   7121  HE2 PHE A 432      13.794  29.068 -49.142  1.00  0.75           H  
ATOM   7122  HZ  PHE A 432      14.600  26.944 -48.191  1.00  0.75           H  
ATOM   7123  N   ARG A 433      14.843  33.605 -44.902  1.00  0.77           N  
ATOM   7124  CA  ARG A 433      15.683  34.585 -45.585  1.00  0.77           C  
ATOM   7125  C   ARG A 433      17.087  34.446 -45.022  1.00  0.77           C  
ATOM   7126  O   ARG A 433      18.076  34.337 -45.757  1.00  0.77           O  
ATOM   7127  CB  ARG A 433      15.198  36.009 -45.328  1.00  0.77           C  
ATOM   7128  CG  ARG A 433      15.966  37.100 -46.058  1.00  0.77           C  
ATOM   7129  CD  ARG A 433      15.502  38.479 -45.663  1.00  0.77           C  
ATOM   7130  NE  ARG A 433      16.213  39.530 -46.409  1.00  0.77           N  
ATOM   7131  CZ  ARG A 433      15.818  40.047 -47.576  1.00  0.77           C  
ATOM   7132  NH1 ARG A 433      14.704  39.653 -48.166  1.00  0.77           N  
ATOM   7133  NH2 ARG A 433      16.582  40.962 -48.111  1.00  0.77           N  
ATOM   7134  H   ARG A 433      13.997  33.939 -44.441  1.00  0.77           H  
ATOM   7135  HA  ARG A 433      15.695  34.379 -46.655  1.00  0.77           H  
ATOM   7136 1HB  ARG A 433      14.153  36.091 -45.617  1.00  0.77           H  
ATOM   7137 2HB  ARG A 433      15.254  36.228 -44.264  1.00  0.77           H  
ATOM   7138 1HG  ARG A 433      17.023  37.008 -45.823  1.00  0.77           H  
ATOM   7139 2HG  ARG A 433      15.823  36.984 -47.131  1.00  0.77           H  
ATOM   7140 1HD  ARG A 433      14.437  38.581 -45.859  1.00  0.77           H  
ATOM   7141 2HD  ARG A 433      15.688  38.635 -44.598  1.00  0.77           H  
ATOM   7142  HE  ARG A 433      17.102  39.916 -46.042  1.00  0.77           H  
ATOM   7143 1HH1 ARG A 433      14.126  38.946 -47.734  1.00  0.77           H  
ATOM   7144 2HH1 ARG A 433      14.428  40.062 -49.047  1.00  0.77           H  
ATOM   7145 1HH2 ARG A 433      17.446  41.223 -47.596  1.00  0.77           H  
ATOM   7146 2HH2 ARG A 433      16.344  41.393 -48.984  1.00  0.77           H  
ATOM   7147  N   TYR A 434      17.147  34.387 -43.694  1.00  0.80           N  
ATOM   7148  CA  TYR A 434      18.375  34.172 -42.978  1.00  0.80           C  
ATOM   7149  C   TYR A 434      19.087  32.894 -43.378  1.00  0.80           C  
ATOM   7150  O   TYR A 434      20.261  32.935 -43.763  1.00  0.80           O  
ATOM   7151  CB  TYR A 434      18.088  34.200 -41.480  1.00  0.80           C  
ATOM   7152  CG  TYR A 434      19.197  33.755 -40.686  1.00  0.80           C  
ATOM   7153  CD1 TYR A 434      20.236  34.571 -40.437  1.00  0.80           C  
ATOM   7154  CD2 TYR A 434      19.178  32.468 -40.218  1.00  0.80           C  
ATOM   7155  CE1 TYR A 434      21.300  34.093 -39.756  1.00  0.80           C  
ATOM   7156  CE2 TYR A 434      20.230  31.989 -39.529  1.00  0.80           C  
ATOM   7157  CZ  TYR A 434      21.301  32.785 -39.316  1.00  0.80           C  
ATOM   7158  OH  TYR A 434      22.378  32.276 -38.681  1.00  0.80           O  
ATOM   7159  H   TYR A 434      16.297  34.514 -43.143  1.00  0.80           H  
ATOM   7160  HA  TYR A 434      19.055  34.971 -43.214  1.00  0.80           H  
ATOM   7161 1HB  TYR A 434      17.826  35.190 -41.194  1.00  0.80           H  
ATOM   7162 2HB  TYR A 434      17.264  33.593 -41.249  1.00  0.80           H  
ATOM   7163  HD1 TYR A 434      20.239  35.592 -40.808  1.00  0.80           H  
ATOM   7164  HD2 TYR A 434      18.317  31.832 -40.424  1.00  0.80           H  
ATOM   7165  HE1 TYR A 434      22.140  34.735 -39.594  1.00  0.80           H  
ATOM   7166  HE2 TYR A 434      20.234  30.962 -39.173  1.00  0.80           H  
ATOM   7167  HH  TYR A 434      23.179  32.781 -38.939  1.00  0.80           H  
ATOM   7168  N   LYS A 435      18.397  31.756 -43.370  1.00  0.84           N  
ATOM   7169  CA  LYS A 435      19.118  30.531 -43.682  1.00  0.84           C  
ATOM   7170  C   LYS A 435      19.584  30.521 -45.141  1.00  0.84           C  
ATOM   7171  O   LYS A 435      20.668  30.025 -45.460  1.00  0.84           O  
ATOM   7172  CB  LYS A 435      18.240  29.297 -43.430  1.00  0.84           C  
ATOM   7173  CG  LYS A 435      17.818  29.081 -41.975  1.00  0.84           C  
ATOM   7174  CD  LYS A 435      18.985  28.927 -41.052  1.00  0.84           C  
ATOM   7175  CE  LYS A 435      19.696  27.630 -41.199  1.00  0.84           C  
ATOM   7176  NZ  LYS A 435      18.851  26.510 -40.870  1.00  0.84           N  
ATOM   7177  H   LYS A 435      17.416  31.747 -43.085  1.00  0.84           H  
ATOM   7178  HA  LYS A 435      19.991  30.486 -43.037  1.00  0.84           H  
ATOM   7179 1HB  LYS A 435      17.322  29.389 -44.023  1.00  0.84           H  
ATOM   7180 2HB  LYS A 435      18.756  28.402 -43.767  1.00  0.84           H  
ATOM   7181 1HG  LYS A 435      17.231  29.919 -41.642  1.00  0.84           H  
ATOM   7182 2HG  LYS A 435      17.197  28.192 -41.904  1.00  0.84           H  
ATOM   7183 1HD  LYS A 435      19.671  29.724 -41.255  1.00  0.84           H  
ATOM   7184 2HD  LYS A 435      18.660  29.002 -40.038  1.00  0.84           H  
ATOM   7185 1HE  LYS A 435      20.061  27.520 -42.213  1.00  0.84           H  
ATOM   7186 2HE  LYS A 435      20.545  27.626 -40.516  1.00  0.84           H  
ATOM   7187 1HZ  LYS A 435      19.392  25.642 -40.942  1.00  0.84           H  
ATOM   7188 2HZ  LYS A 435      18.503  26.555 -39.927  1.00  0.84           H  
ATOM   7189 3HZ  LYS A 435      18.038  26.447 -41.508  1.00  0.84           H  
ATOM   7190  N   SER A 436      18.794  31.141 -46.019  1.00  0.89           N  
ATOM   7191  CA  SER A 436      19.084  31.200 -47.440  1.00  0.89           C  
ATOM   7192  C   SER A 436      20.369  31.974 -47.724  1.00  0.89           C  
ATOM   7193  O   SER A 436      21.153  31.593 -48.595  1.00  0.89           O  
ATOM   7194  CB  SER A 436      17.926  31.860 -48.161  1.00  0.89           C  
ATOM   7195  OG  SER A 436      16.763  31.091 -48.040  1.00  0.89           O  
ATOM   7196  H   SER A 436      17.920  31.548 -45.699  1.00  0.89           H  
ATOM   7197  HA  SER A 436      19.207  30.184 -47.807  1.00  0.89           H  
ATOM   7198 1HB  SER A 436      17.754  32.847 -47.748  1.00  0.89           H  
ATOM   7199 2HB  SER A 436      18.179  31.983 -49.211  1.00  0.89           H  
ATOM   7200  HG  SER A 436      16.508  31.170 -47.088  1.00  0.89           H  
ATOM   7201  N   GLN A 437      20.590  33.072 -46.991  1.00  0.96           N  
ATOM   7202  CA  GLN A 437      21.793  33.871 -47.212  1.00  0.96           C  
ATOM   7203  C   GLN A 437      23.021  33.369 -46.451  1.00  0.96           C  
ATOM   7204  O   GLN A 437      24.149  33.480 -46.937  1.00  0.96           O  
ATOM   7205  CB  GLN A 437      21.574  35.329 -46.783  1.00  0.96           C  
ATOM   7206  CG  GLN A 437      20.566  36.130 -47.589  1.00  0.96           C  
ATOM   7207  CD  GLN A 437      20.522  37.589 -47.111  1.00  0.96           C  
ATOM   7208  OE1 GLN A 437      21.558  38.138 -46.746  1.00  0.96           O  
ATOM   7209  NE2 GLN A 437      19.356  38.203 -47.125  1.00  0.96           N  
ATOM   7210  H   GLN A 437      19.891  33.367 -46.307  1.00  0.96           H  
ATOM   7211  HA  GLN A 437      22.023  33.845 -48.275  1.00  0.96           H  
ATOM   7212 1HB  GLN A 437      21.224  35.335 -45.747  1.00  0.96           H  
ATOM   7213 2HB  GLN A 437      22.524  35.857 -46.801  1.00  0.96           H  
ATOM   7214 1HG  GLN A 437      20.847  36.112 -48.640  1.00  0.96           H  
ATOM   7215 2HG  GLN A 437      19.575  35.691 -47.452  1.00  0.96           H  
ATOM   7216 1HE2 GLN A 437      19.291  39.190 -46.812  1.00  0.96           H  
ATOM   7217 2HE2 GLN A 437      18.553  37.710 -47.448  1.00  0.96           H  
ATOM   7218  N   HIS A 438      22.817  32.858 -45.242  1.00  1.02           N  
ATOM   7219  CA  HIS A 438      23.931  32.449 -44.395  1.00  1.02           C  
ATOM   7220  C   HIS A 438      24.513  31.072 -44.646  1.00  1.02           C  
ATOM   7221  O   HIS A 438      25.706  30.864 -44.419  1.00  1.02           O  
ATOM   7222  CB  HIS A 438      23.533  32.586 -42.946  1.00  1.02           C  
ATOM   7223  CG  HIS A 438      23.374  33.954 -42.627  1.00  1.02           C  
ATOM   7224  ND1 HIS A 438      22.274  34.641 -43.005  1.00  1.02           N  
ATOM   7225  CD2 HIS A 438      24.150  34.821 -41.971  1.00  1.02           C  
ATOM   7226  CE1 HIS A 438      22.372  35.871 -42.605  1.00  1.02           C  
ATOM   7227  NE2 HIS A 438      23.494  36.004 -41.964  1.00  1.02           N  
ATOM   7228  H   HIS A 438      21.868  32.779 -44.874  1.00  1.02           H  
ATOM   7229  HA  HIS A 438      24.744  33.152 -44.552  1.00  1.02           H  
ATOM   7230 1HB  HIS A 438      22.580  32.094 -42.775  1.00  1.02           H  
ATOM   7231 2HB  HIS A 438      24.276  32.140 -42.292  1.00  1.02           H  
ATOM   7232  HD1 HIS A 438      21.435  34.206 -43.361  1.00  1.02           H  
ATOM   7233  HD2 HIS A 438      25.118  34.740 -41.492  1.00  1.02           H  
ATOM   7234  HE1 HIS A 438      21.590  36.562 -42.820  1.00  1.02           H  
ATOM   7235  N   TYR A 439      23.705  30.119 -45.098  1.00  1.08           N  
ATOM   7236  CA  TYR A 439      24.237  28.776 -45.222  1.00  1.08           C  
ATOM   7237  C   TYR A 439      24.169  28.274 -46.644  1.00  1.08           C  
ATOM   7238  O   TYR A 439      23.231  28.551 -47.386  1.00  1.08           O  
ATOM   7239  CB  TYR A 439      23.449  27.851 -44.323  1.00  1.08           C  
ATOM   7240  CG  TYR A 439      23.489  28.280 -42.910  1.00  1.08           C  
ATOM   7241  CD1 TYR A 439      22.592  29.221 -42.538  1.00  1.08           C  
ATOM   7242  CD2 TYR A 439      24.388  27.767 -41.991  1.00  1.08           C  
ATOM   7243  CE1 TYR A 439      22.548  29.681 -41.274  1.00  1.08           C  
ATOM   7244  CE2 TYR A 439      24.340  28.230 -40.695  1.00  1.08           C  
ATOM   7245  CZ  TYR A 439      23.398  29.198 -40.349  1.00  1.08           C  
ATOM   7246  OH  TYR A 439      23.301  29.655 -39.083  1.00  1.08           O  
ATOM   7247  H   TYR A 439      22.719  30.291 -45.302  1.00  1.08           H  
ATOM   7248  HA  TYR A 439      25.281  28.770 -44.919  1.00  1.08           H  
ATOM   7249 1HB  TYR A 439      22.408  27.811 -44.648  1.00  1.08           H  
ATOM   7250 2HB  TYR A 439      23.863  26.862 -44.390  1.00  1.08           H  
ATOM   7251  HD1 TYR A 439      21.908  29.608 -43.278  1.00  1.08           H  
ATOM   7252  HD2 TYR A 439      25.119  27.007 -42.282  1.00  1.08           H  
ATOM   7253  HE1 TYR A 439      21.830  30.429 -41.007  1.00  1.08           H  
ATOM   7254  HE2 TYR A 439      25.032  27.835 -39.953  1.00  1.08           H  
ATOM   7255  HH  TYR A 439      22.909  30.547 -39.062  1.00  1.08           H  
ATOM   7256  N   HIS A 440      25.151  27.475 -47.007  1.00  1.12           N  
ATOM   7257  CA  HIS A 440      25.161  26.873 -48.322  1.00  1.12           C  
ATOM   7258  C   HIS A 440      23.928  25.991 -48.452  1.00  1.12           C  
ATOM   7259  O   HIS A 440      23.556  25.280 -47.507  1.00  1.12           O  
ATOM   7260  CB  HIS A 440      26.473  26.094 -48.500  1.00  1.12           C  
ATOM   7261  CG  HIS A 440      26.765  25.565 -49.874  1.00  1.12           C  
ATOM   7262  ND1 HIS A 440      26.185  24.426 -50.372  1.00  1.12           N  
ATOM   7263  CD2 HIS A 440      27.593  26.026 -50.842  1.00  1.12           C  
ATOM   7264  CE1 HIS A 440      26.653  24.193 -51.582  1.00  1.12           C  
ATOM   7265  NE2 HIS A 440      27.511  25.157 -51.897  1.00  1.12           N  
ATOM   7266  H   HIS A 440      25.904  27.290 -46.361  1.00  1.12           H  
ATOM   7267  HA  HIS A 440      25.112  27.646 -49.092  1.00  1.12           H  
ATOM   7268 1HB  HIS A 440      27.309  26.734 -48.212  1.00  1.12           H  
ATOM   7269 2HB  HIS A 440      26.474  25.245 -47.814  1.00  1.12           H  
ATOM   7270  HD1 HIS A 440      25.289  24.058 -50.053  1.00  1.12           H  
ATOM   7271  HD2 HIS A 440      28.252  26.892 -50.897  1.00  1.12           H  
ATOM   7272  HE1 HIS A 440      26.317  23.318 -52.136  1.00  1.12           H  
ATOM   7273  N   TYR A 441      23.291  26.032 -49.621  1.00  1.16           N  
ATOM   7274  CA  TYR A 441      22.112  25.205 -49.847  1.00  1.16           C  
ATOM   7275  C   TYR A 441      22.502  23.773 -49.549  1.00  1.16           C  
ATOM   7276  O   TYR A 441      23.671  23.402 -49.700  1.00  1.16           O  
ATOM   7277  CB  TYR A 441      21.606  25.326 -51.281  1.00  1.16           C  
ATOM   7278  CG  TYR A 441      22.610  24.857 -52.307  1.00  1.16           C  
ATOM   7279  CD1 TYR A 441      22.703  23.513 -52.599  1.00  1.16           C  
ATOM   7280  CD2 TYR A 441      23.411  25.766 -52.981  1.00  1.16           C  
ATOM   7281  CE1 TYR A 441      23.594  23.060 -53.545  1.00  1.16           C  
ATOM   7282  CE2 TYR A 441      24.302  25.317 -53.934  1.00  1.16           C  
ATOM   7283  CZ  TYR A 441      24.397  23.968 -54.215  1.00  1.16           C  
ATOM   7284  OH  TYR A 441      25.295  23.522 -55.156  1.00  1.16           O  
ATOM   7285  H   TYR A 441      23.632  26.643 -50.351  1.00  1.16           H  
ATOM   7286  HA  TYR A 441      21.321  25.499 -49.152  1.00  1.16           H  
ATOM   7287 1HB  TYR A 441      20.700  24.734 -51.389  1.00  1.16           H  
ATOM   7288 2HB  TYR A 441      21.346  26.365 -51.489  1.00  1.16           H  
ATOM   7289  HD1 TYR A 441      22.064  22.818 -52.073  1.00  1.16           H  
ATOM   7290  HD2 TYR A 441      23.338  26.830 -52.761  1.00  1.16           H  
ATOM   7291  HE1 TYR A 441      23.656  21.991 -53.763  1.00  1.16           H  
ATOM   7292  HE2 TYR A 441      24.935  26.025 -54.465  1.00  1.16           H  
ATOM   7293  HH  TYR A 441      25.808  24.267 -55.483  1.00  1.16           H  
ATOM   7294  N   TYR A 442      21.564  22.959 -49.108  1.00  1.19           N  
ATOM   7295  CA  TYR A 442      22.000  21.617 -48.767  1.00  1.19           C  
ATOM   7296  C   TYR A 442      22.680  20.861 -49.905  1.00  1.19           C  
ATOM   7297  O   TYR A 442      22.122  20.722 -50.999  1.00  1.19           O  
ATOM   7298  CB  TYR A 442      20.850  20.792 -48.244  1.00  1.19           C  
ATOM   7299  CG  TYR A 442      20.522  20.932 -46.777  1.00  1.19           C  
ATOM   7300  CD1 TYR A 442      19.269  21.330 -46.313  1.00  1.19           C  
ATOM   7301  CD2 TYR A 442      21.509  20.593 -45.875  1.00  1.19           C  
ATOM   7302  CE1 TYR A 442      19.049  21.379 -44.943  1.00  1.19           C  
ATOM   7303  CE2 TYR A 442      21.285  20.643 -44.529  1.00  1.19           C  
ATOM   7304  CZ  TYR A 442      20.071  21.032 -44.056  1.00  1.19           C  
ATOM   7305  OH  TYR A 442      19.862  21.084 -42.698  1.00  1.19           O  
ATOM   7306  H   TYR A 442      20.596  23.279 -49.030  1.00  1.19           H  
ATOM   7307  HA  TYR A 442      22.735  21.713 -47.966  1.00  1.19           H  
ATOM   7308 1HB  TYR A 442      19.985  21.038 -48.813  1.00  1.19           H  
ATOM   7309 2HB  TYR A 442      21.068  19.810 -48.439  1.00  1.19           H  
ATOM   7310  HD1 TYR A 442      18.467  21.594 -47.011  1.00  1.19           H  
ATOM   7311  HD2 TYR A 442      22.470  20.275 -46.253  1.00  1.19           H  
ATOM   7312  HE1 TYR A 442      18.089  21.682 -44.571  1.00  1.19           H  
ATOM   7313  HE2 TYR A 442      22.083  20.365 -43.832  1.00  1.19           H  
ATOM   7314  HH  TYR A 442      20.665  20.793 -42.243  1.00  1.19           H  
ATOM   7315  N   ASP A 443      23.916  20.429 -49.644  1.00  1.21           N  
ATOM   7316  CA  ASP A 443      24.692  19.596 -50.554  1.00  1.21           C  
ATOM   7317  C   ASP A 443      24.577  18.128 -50.168  1.00  1.21           C  
ATOM   7318  O   ASP A 443      24.127  17.802 -49.069  1.00  1.21           O  
ATOM   7319  CB  ASP A 443      26.159  20.063 -50.572  1.00  1.21           C  
ATOM   7320  CG  ASP A 443      26.983  19.609 -51.822  1.00  1.21           C  
ATOM   7321  OD1 ASP A 443      26.470  18.856 -52.624  1.00  1.21           O  
ATOM   7322  OD2 ASP A 443      28.115  20.011 -51.931  1.00  1.21           O  
ATOM   7323  H   ASP A 443      24.319  20.670 -48.745  1.00  1.21           H  
ATOM   7324  HA  ASP A 443      24.288  19.717 -51.560  1.00  1.21           H  
ATOM   7325 1HB  ASP A 443      26.183  21.157 -50.530  1.00  1.21           H  
ATOM   7326 2HB  ASP A 443      26.664  19.703 -49.676  1.00  1.21           H  
ATOM   7327  N   GLU A 444      25.060  17.259 -51.043  1.00  1.22           N  
ATOM   7328  CA  GLU A 444      24.993  15.815 -50.847  1.00  1.22           C  
ATOM   7329  C   GLU A 444      25.627  15.344 -49.558  1.00  1.22           C  
ATOM   7330  O   GLU A 444      25.120  14.435 -48.915  1.00  1.22           O  
ATOM   7331  CB  GLU A 444      25.681  15.088 -51.993  1.00  1.22           C  
ATOM   7332  CG  GLU A 444      25.543  13.571 -51.912  1.00  1.22           C  
ATOM   7333  CD  GLU A 444      26.101  12.850 -53.111  1.00  1.22           C  
ATOM   7334  OE1 GLU A 444      26.611  13.495 -53.997  1.00  1.22           O  
ATOM   7335  OE2 GLU A 444      26.005  11.645 -53.141  1.00  1.22           O  
ATOM   7336  H   GLU A 444      25.460  17.644 -51.901  1.00  1.22           H  
ATOM   7337  HA  GLU A 444      23.943  15.526 -50.827  1.00  1.22           H  
ATOM   7338 1HB  GLU A 444      25.308  15.446 -52.946  1.00  1.22           H  
ATOM   7339 2HB  GLU A 444      26.745  15.318 -51.962  1.00  1.22           H  
ATOM   7340 1HG  GLU A 444      26.071  13.228 -51.022  1.00  1.22           H  
ATOM   7341 2HG  GLU A 444      24.492  13.315 -51.793  1.00  1.22           H  
ATOM   7342  N   HIS A 445      26.741  15.954 -49.172  1.00  1.23           N  
ATOM   7343  CA  HIS A 445      27.438  15.512 -47.975  1.00  1.23           C  
ATOM   7344  C   HIS A 445      26.691  15.939 -46.716  1.00  1.23           C  
ATOM   7345  O   HIS A 445      26.523  15.158 -45.785  1.00  1.23           O  
ATOM   7346  CB  HIS A 445      28.855  16.082 -47.977  1.00  1.23           C  
ATOM   7347  CG  HIS A 445      29.700  15.509 -49.073  1.00  1.23           C  
ATOM   7348  ND1 HIS A 445      30.134  14.201 -49.072  1.00  1.23           N  
ATOM   7349  CD2 HIS A 445      30.172  16.062 -50.216  1.00  1.23           C  
ATOM   7350  CE1 HIS A 445      30.844  13.974 -50.163  1.00  1.23           C  
ATOM   7351  NE2 HIS A 445      30.883  15.087 -50.874  1.00  1.23           N  
ATOM   7352  H   HIS A 445      27.108  16.710 -49.735  1.00  1.23           H  
ATOM   7353  HA  HIS A 445      27.507  14.424 -47.972  1.00  1.23           H  
ATOM   7354 1HB  HIS A 445      28.813  17.167 -48.099  1.00  1.23           H  
ATOM   7355 2HB  HIS A 445      29.337  15.875 -47.022  1.00  1.23           H  
ATOM   7356  HD2 HIS A 445      30.016  17.090 -50.555  1.00  1.23           H  
ATOM   7357  HE1 HIS A 445      31.315  13.029 -50.431  1.00  1.23           H  
ATOM   7358  HE2 HIS A 445      31.355  15.206 -51.759  1.00  1.23           H  
ATOM   7359  N   ASP A 446      26.144  17.152 -46.723  1.00  1.22           N  
ATOM   7360  CA  ASP A 446      25.407  17.669 -45.565  1.00  1.22           C  
ATOM   7361  C   ASP A 446      24.157  16.826 -45.334  1.00  1.22           C  
ATOM   7362  O   ASP A 446      23.692  16.640 -44.207  1.00  1.22           O  
ATOM   7363  CB  ASP A 446      25.011  19.122 -45.787  1.00  1.22           C  
ATOM   7364  CG  ASP A 446      26.187  20.079 -45.738  1.00  1.22           C  
ATOM   7365  OD1 ASP A 446      27.252  19.685 -45.327  1.00  1.22           O  
ATOM   7366  OD2 ASP A 446      26.002  21.211 -46.104  1.00  1.22           O  
ATOM   7367  H   ASP A 446      26.278  17.741 -47.530  1.00  1.22           H  
ATOM   7368  HA  ASP A 446      26.044  17.599 -44.682  1.00  1.22           H  
ATOM   7369 1HB  ASP A 446      24.518  19.208 -46.760  1.00  1.22           H  
ATOM   7370 2HB  ASP A 446      24.291  19.410 -45.026  1.00  1.22           H  
ATOM   7371  N   LEU A 447      23.634  16.330 -46.442  1.00  1.19           N  
ATOM   7372  CA  LEU A 447      22.457  15.506 -46.534  1.00  1.19           C  
ATOM   7373  C   LEU A 447      22.700  13.991 -46.444  1.00  1.19           C  
ATOM   7374  O   LEU A 447      21.742  13.233 -46.602  1.00  1.19           O  
ATOM   7375  CB  LEU A 447      21.774  15.772 -47.876  1.00  1.19           C  
ATOM   7376  CG  LEU A 447      21.176  17.139 -48.137  1.00  1.19           C  
ATOM   7377  CD1 LEU A 447      20.712  17.244 -49.634  1.00  1.19           C  
ATOM   7378  CD2 LEU A 447      19.987  17.328 -47.225  1.00  1.19           C  
ATOM   7379  H   LEU A 447      24.080  16.576 -47.326  1.00  1.19           H  
ATOM   7380  HA  LEU A 447      21.785  15.794 -45.730  1.00  1.19           H  
ATOM   7381 1HB  LEU A 447      22.502  15.584 -48.653  1.00  1.19           H  
ATOM   7382 2HB  LEU A 447      21.011  15.079 -47.965  1.00  1.19           H  
ATOM   7383  HG  LEU A 447      21.923  17.899 -47.939  1.00  1.19           H  
ATOM   7384 1HD1 LEU A 447      20.279  18.219 -49.835  1.00  1.19           H  
ATOM   7385 2HD1 LEU A 447      21.571  17.100 -50.282  1.00  1.19           H  
ATOM   7386 3HD1 LEU A 447      19.978  16.489 -49.851  1.00  1.19           H  
ATOM   7387 1HD2 LEU A 447      19.528  18.298 -47.392  1.00  1.19           H  
ATOM   7388 2HD2 LEU A 447      19.252  16.548 -47.431  1.00  1.19           H  
ATOM   7389 3HD2 LEU A 447      20.315  17.255 -46.190  1.00  1.19           H  
ATOM   7390  N   ALA A 448      23.938  13.511 -46.216  1.00  1.14           N  
ATOM   7391  CA  ALA A 448      24.102  12.052 -46.261  1.00  1.14           C  
ATOM   7392  C   ALA A 448      25.136  11.452 -45.301  1.00  1.14           C  
ATOM   7393  O   ALA A 448      26.106  12.085 -44.891  1.00  1.14           O  
ATOM   7394  CB  ALA A 448      24.469  11.642 -47.675  1.00  1.14           C  
ATOM   7395  H   ALA A 448      24.736  14.128 -46.056  1.00  1.14           H  
ATOM   7396  HA  ALA A 448      23.151  11.616 -46.018  1.00  1.14           H  
ATOM   7397 1HB  ALA A 448      24.529  10.565 -47.724  1.00  1.14           H  
ATOM   7398 2HB  ALA A 448      23.711  12.001 -48.368  1.00  1.14           H  
ATOM   7399 3HB  ALA A 448      25.437  12.071 -47.946  1.00  1.14           H  
ATOM   7400  N   TYR A 449      24.915  10.180 -44.962  1.00  1.06           N  
ATOM   7401  CA  TYR A 449      25.828   9.409 -44.118  1.00  1.06           C  
ATOM   7402  C   TYR A 449      26.423   8.218 -44.862  1.00  1.06           C  
ATOM   7403  O   TYR A 449      25.746   7.207 -45.063  1.00  1.06           O  
ATOM   7404  CB  TYR A 449      25.093   8.924 -42.861  1.00  1.06           C  
ATOM   7405  CG  TYR A 449      25.957   8.150 -41.867  1.00  1.06           C  
ATOM   7406  CD1 TYR A 449      27.330   8.277 -41.914  1.00  1.06           C  
ATOM   7407  CD2 TYR A 449      25.371   7.320 -40.901  1.00  1.06           C  
ATOM   7408  CE1 TYR A 449      28.125   7.593 -41.031  1.00  1.06           C  
ATOM   7409  CE2 TYR A 449      26.182   6.627 -40.000  1.00  1.06           C  
ATOM   7410  CZ  TYR A 449      27.560   6.768 -40.075  1.00  1.06           C  
ATOM   7411  OH  TYR A 449      28.405   6.102 -39.208  1.00  1.06           O  
ATOM   7412  H   TYR A 449      24.087   9.721 -45.317  1.00  1.06           H  
ATOM   7413  HA  TYR A 449      26.653  10.056 -43.815  1.00  1.06           H  
ATOM   7414 1HB  TYR A 449      24.700   9.787 -42.349  1.00  1.06           H  
ATOM   7415 2HB  TYR A 449      24.244   8.295 -43.145  1.00  1.06           H  
ATOM   7416  HD1 TYR A 449      27.793   8.923 -42.656  1.00  1.06           H  
ATOM   7417  HD2 TYR A 449      24.285   7.218 -40.851  1.00  1.06           H  
ATOM   7418  HE1 TYR A 449      29.207   7.705 -41.086  1.00  1.06           H  
ATOM   7419  HE2 TYR A 449      25.737   5.981 -39.243  1.00  1.06           H  
ATOM   7420  HH  TYR A 449      27.908   5.512 -38.625  1.00  1.06           H  
ATOM   7421  N   HIS A 450      27.677   8.338 -45.280  1.00  0.97           N  
ATOM   7422  CA  HIS A 450      28.293   7.265 -46.037  1.00  0.97           C  
ATOM   7423  C   HIS A 450      28.323   6.014 -45.177  1.00  0.97           C  
ATOM   7424  O   HIS A 450      28.619   6.080 -43.986  1.00  0.97           O  
ATOM   7425  CB  HIS A 450      29.709   7.652 -46.494  1.00  0.97           C  
ATOM   7426  CG  HIS A 450      30.357   6.663 -47.450  1.00  0.97           C  
ATOM   7427  ND1 HIS A 450      30.904   5.466 -47.030  1.00  0.97           N  
ATOM   7428  CD2 HIS A 450      30.536   6.705 -48.793  1.00  0.97           C  
ATOM   7429  CE1 HIS A 450      31.389   4.814 -48.073  1.00  0.97           C  
ATOM   7430  NE2 HIS A 450      31.180   5.544 -49.155  1.00  0.97           N  
ATOM   7431  H   HIS A 450      28.190   9.188 -45.084  1.00  0.97           H  
ATOM   7432  HA  HIS A 450      27.698   7.046 -46.923  1.00  0.97           H  
ATOM   7433 1HB  HIS A 450      29.674   8.625 -46.989  1.00  0.97           H  
ATOM   7434 2HB  HIS A 450      30.354   7.756 -45.622  1.00  0.97           H  
ATOM   7435  HD1 HIS A 450      30.999   5.161 -46.081  1.00  0.97           H  
ATOM   7436  HD2 HIS A 450      30.273   7.440 -49.554  1.00  0.97           H  
ATOM   7437  HE1 HIS A 450      31.863   3.840 -47.946  1.00  0.97           H  
ATOM   7438  N   GLY A 451      28.024   4.877 -45.790  1.00  0.89           N  
ATOM   7439  CA  GLY A 451      28.005   3.587 -45.110  1.00  0.89           C  
ATOM   7440  C   GLY A 451      26.598   3.173 -44.676  1.00  0.89           C  
ATOM   7441  O   GLY A 451      26.382   2.016 -44.299  1.00  0.89           O  
ATOM   7442  H   GLY A 451      27.794   4.901 -46.775  1.00  0.89           H  
ATOM   7443 1HA  GLY A 451      28.417   2.824 -45.774  1.00  0.89           H  
ATOM   7444 2HA  GLY A 451      28.653   3.629 -44.238  1.00  0.89           H  
ATOM   7445  N   VAL A 452      25.643   4.109 -44.716  1.00  0.81           N  
ATOM   7446  CA  VAL A 452      24.256   3.801 -44.361  1.00  0.81           C  
ATOM   7447  C   VAL A 452      23.314   4.144 -45.507  1.00  0.81           C  
ATOM   7448  O   VAL A 452      23.283   5.280 -45.981  1.00  0.81           O  
ATOM   7449  CB  VAL A 452      23.835   4.563 -43.094  1.00  0.81           C  
ATOM   7450  CG1 VAL A 452      22.399   4.288 -42.794  1.00  0.81           C  
ATOM   7451  CG2 VAL A 452      24.686   4.103 -41.937  1.00  0.81           C  
ATOM   7452  H   VAL A 452      25.865   5.070 -44.990  1.00  0.81           H  
ATOM   7453  HA  VAL A 452      24.166   2.728 -44.158  1.00  0.81           H  
ATOM   7454  HB  VAL A 452      23.961   5.640 -43.247  1.00  0.81           H  
ATOM   7455 1HG1 VAL A 452      22.128   4.816 -41.896  1.00  0.81           H  
ATOM   7456 2HG1 VAL A 452      21.771   4.622 -43.621  1.00  0.81           H  
ATOM   7457 3HG1 VAL A 452      22.279   3.220 -42.649  1.00  0.81           H  
ATOM   7458 1HG2 VAL A 452      24.381   4.625 -41.042  1.00  0.81           H  
ATOM   7459 2HG2 VAL A 452      24.548   3.031 -41.800  1.00  0.81           H  
ATOM   7460 3HG2 VAL A 452      25.736   4.312 -42.145  1.00  0.81           H  
ATOM   7461  N   HIS A 453      22.499   3.183 -45.931  1.00  0.75           N  
ATOM   7462  CA  HIS A 453      21.617   3.459 -47.040  1.00  0.75           C  
ATOM   7463  C   HIS A 453      20.172   3.130 -46.716  1.00  0.75           C  
ATOM   7464  O   HIS A 453      19.882   2.131 -46.068  1.00  0.75           O  
ATOM   7465  CB  HIS A 453      22.032   2.611 -48.239  1.00  0.75           C  
ATOM   7466  CG  HIS A 453      23.456   2.777 -48.634  1.00  0.75           C  
ATOM   7467  ND1 HIS A 453      24.483   2.121 -47.973  1.00  0.75           N  
ATOM   7468  CD2 HIS A 453      24.038   3.501 -49.609  1.00  0.75           C  
ATOM   7469  CE1 HIS A 453      25.634   2.436 -48.527  1.00  0.75           C  
ATOM   7470  NE2 HIS A 453      25.397   3.275 -49.529  1.00  0.75           N  
ATOM   7471  H   HIS A 453      22.553   2.247 -45.542  1.00  0.75           H  
ATOM   7472  HA  HIS A 453      21.686   4.504 -47.291  1.00  0.75           H  
ATOM   7473 1HB  HIS A 453      21.854   1.563 -48.016  1.00  0.75           H  
ATOM   7474 2HB  HIS A 453      21.403   2.878 -49.092  1.00  0.75           H  
ATOM   7475  HD1 HIS A 453      24.373   1.422 -47.250  1.00  0.75           H  
ATOM   7476  HD2 HIS A 453      23.633   4.163 -50.375  1.00  0.75           H  
ATOM   7477  HE1 HIS A 453      26.571   2.012 -48.139  1.00  0.75           H  
ATOM   7478  N   VAL A 454      19.254   3.941 -47.203  1.00  0.70           N  
ATOM   7479  CA  VAL A 454      17.837   3.619 -47.025  1.00  0.70           C  
ATOM   7480  C   VAL A 454      17.317   3.089 -48.347  1.00  0.70           C  
ATOM   7481  O   VAL A 454      17.545   3.689 -49.396  1.00  0.70           O  
ATOM   7482  CB  VAL A 454      16.999   4.830 -46.577  1.00  0.70           C  
ATOM   7483  CG1 VAL A 454      15.526   4.412 -46.432  1.00  0.70           C  
ATOM   7484  CG2 VAL A 454      17.509   5.372 -45.258  1.00  0.70           C  
ATOM   7485  H   VAL A 454      19.562   4.750 -47.745  1.00  0.70           H  
ATOM   7486  HA  VAL A 454      17.730   2.839 -46.273  1.00  0.70           H  
ATOM   7487  HB  VAL A 454      17.059   5.594 -47.341  1.00  0.70           H  
ATOM   7488 1HG1 VAL A 454      14.929   5.275 -46.133  1.00  0.70           H  
ATOM   7489 2HG1 VAL A 454      15.158   4.024 -47.373  1.00  0.70           H  
ATOM   7490 3HG1 VAL A 454      15.447   3.635 -45.671  1.00  0.70           H  
ATOM   7491 1HG2 VAL A 454      16.901   6.234 -44.978  1.00  0.70           H  
ATOM   7492 2HG2 VAL A 454      17.424   4.611 -44.510  1.00  0.70           H  
ATOM   7493 3HG2 VAL A 454      18.542   5.674 -45.342  1.00  0.70           H  
ATOM   7494  N   LYS A 455      16.693   1.920 -48.311  1.00  0.68           N  
ATOM   7495  CA  LYS A 455      16.236   1.304 -49.546  1.00  0.68           C  
ATOM   7496  C   LYS A 455      14.727   1.275 -49.703  1.00  0.68           C  
ATOM   7497  O   LYS A 455      14.223   1.310 -50.824  1.00  0.68           O  
ATOM   7498  CB  LYS A 455      16.768  -0.121 -49.635  1.00  0.68           C  
ATOM   7499  CG  LYS A 455      18.283  -0.231 -49.680  1.00  0.68           C  
ATOM   7500  CD  LYS A 455      18.859   0.329 -50.971  1.00  0.68           C  
ATOM   7501  CE  LYS A 455      20.382   0.145 -51.052  1.00  0.68           C  
ATOM   7502  NZ  LYS A 455      20.793  -1.299 -51.056  1.00  0.68           N  
ATOM   7503  H   LYS A 455      16.532   1.462 -47.414  1.00  0.68           H  
ATOM   7504  HA  LYS A 455      16.638   1.873 -50.381  1.00  0.68           H  
ATOM   7505 1HB  LYS A 455      16.423  -0.690 -48.768  1.00  0.68           H  
ATOM   7506 2HB  LYS A 455      16.366  -0.602 -50.524  1.00  0.68           H  
ATOM   7507 1HG  LYS A 455      18.728   0.284 -48.825  1.00  0.68           H  
ATOM   7508 2HG  LYS A 455      18.540  -1.277 -49.617  1.00  0.68           H  
ATOM   7509 1HD  LYS A 455      18.395  -0.170 -51.823  1.00  0.68           H  
ATOM   7510 2HD  LYS A 455      18.631   1.395 -51.026  1.00  0.68           H  
ATOM   7511 1HE  LYS A 455      20.735   0.612 -51.968  1.00  0.68           H  
ATOM   7512 2HE  LYS A 455      20.848   0.637 -50.202  1.00  0.68           H  
ATOM   7513 1HZ  LYS A 455      21.793  -1.364 -51.118  1.00  0.68           H  
ATOM   7514 2HZ  LYS A 455      20.491  -1.762 -50.182  1.00  0.68           H  
ATOM   7515 3HZ  LYS A 455      20.379  -1.772 -51.839  1.00  0.68           H  
ATOM   7516  N   HIS A 456      14.005   1.189 -48.594  1.00  0.66           N  
ATOM   7517  CA  HIS A 456      12.554   1.032 -48.687  1.00  0.66           C  
ATOM   7518  C   HIS A 456      11.819   1.520 -47.445  1.00  0.66           C  
ATOM   7519  O   HIS A 456      12.296   1.367 -46.323  1.00  0.66           O  
ATOM   7520  CB  HIS A 456      12.242  -0.450 -48.991  1.00  0.66           C  
ATOM   7521  CG  HIS A 456      10.813  -0.823 -49.180  1.00  0.66           C  
ATOM   7522  ND1 HIS A 456      10.079  -0.482 -50.297  1.00  0.66           N  
ATOM   7523  CD2 HIS A 456      10.000  -1.565 -48.406  1.00  0.66           C  
ATOM   7524  CE1 HIS A 456       8.856  -0.983 -50.175  1.00  0.66           C  
ATOM   7525  NE2 HIS A 456       8.798  -1.652 -49.038  1.00  0.66           N  
ATOM   7526  H   HIS A 456      14.476   1.172 -47.689  1.00  0.66           H  
ATOM   7527  HA  HIS A 456      12.184   1.624 -49.523  1.00  0.66           H  
ATOM   7528 1HB  HIS A 456      12.764  -0.736 -49.903  1.00  0.66           H  
ATOM   7529 2HB  HIS A 456      12.630  -1.076 -48.210  1.00  0.66           H  
ATOM   7530  HD2 HIS A 456      10.244  -2.022 -47.459  1.00  0.66           H  
ATOM   7531  HE1 HIS A 456       8.044  -0.875 -50.890  1.00  0.66           H  
ATOM   7532  HE2 HIS A 456       7.996  -2.173 -48.636  1.00  0.66           H  
ATOM   7533  N   VAL A 457      10.687   2.175 -47.653  1.00  0.67           N  
ATOM   7534  CA  VAL A 457       9.849   2.645 -46.551  1.00  0.67           C  
ATOM   7535  C   VAL A 457       8.393   2.275 -46.767  1.00  0.67           C  
ATOM   7536  O   VAL A 457       7.865   2.436 -47.868  1.00  0.67           O  
ATOM   7537  CB  VAL A 457       9.966   4.166 -46.370  1.00  0.67           C  
ATOM   7538  CG1 VAL A 457       9.071   4.670 -45.278  1.00  0.67           C  
ATOM   7539  CG2 VAL A 457      11.410   4.522 -46.043  1.00  0.67           C  
ATOM   7540  H   VAL A 457      10.367   2.305 -48.605  1.00  0.67           H  
ATOM   7541  HA  VAL A 457      10.192   2.165 -45.640  1.00  0.67           H  
ATOM   7542  HB  VAL A 457       9.635   4.636 -47.259  1.00  0.67           H  
ATOM   7543 1HG1 VAL A 457       9.189   5.737 -45.222  1.00  0.67           H  
ATOM   7544 2HG1 VAL A 457       8.037   4.434 -45.499  1.00  0.67           H  
ATOM   7545 3HG1 VAL A 457       9.352   4.215 -44.329  1.00  0.67           H  
ATOM   7546 1HG2 VAL A 457      11.497   5.588 -45.941  1.00  0.67           H  
ATOM   7547 2HG2 VAL A 457      11.690   4.040 -45.118  1.00  0.67           H  
ATOM   7548 3HG2 VAL A 457      12.070   4.188 -46.825  1.00  0.67           H  
ATOM   7549  N   GLU A 458       7.749   1.776 -45.722  1.00  0.67           N  
ATOM   7550  CA  GLU A 458       6.339   1.450 -45.815  1.00  0.67           C  
ATOM   7551  C   GLU A 458       5.544   2.290 -44.841  1.00  0.67           C  
ATOM   7552  O   GLU A 458       5.949   2.517 -43.694  1.00  0.67           O  
ATOM   7553  CB  GLU A 458       6.093  -0.037 -45.567  1.00  0.67           C  
ATOM   7554  CG  GLU A 458       6.725  -0.904 -46.602  1.00  0.67           C  
ATOM   7555  CD  GLU A 458       6.489  -2.370 -46.438  1.00  0.67           C  
ATOM   7556  OE1 GLU A 458       5.876  -2.778 -45.478  1.00  0.67           O  
ATOM   7557  OE2 GLU A 458       6.931  -3.087 -47.308  1.00  0.67           O  
ATOM   7558  H   GLU A 458       8.256   1.670 -44.847  1.00  0.67           H  
ATOM   7559  HA  GLU A 458       5.989   1.688 -46.820  1.00  0.67           H  
ATOM   7560 1HB  GLU A 458       6.487  -0.322 -44.608  1.00  0.67           H  
ATOM   7561 2HB  GLU A 458       5.022  -0.236 -45.556  1.00  0.67           H  
ATOM   7562 1HG  GLU A 458       6.367  -0.594 -47.584  1.00  0.67           H  
ATOM   7563 2HG  GLU A 458       7.795  -0.720 -46.565  1.00  0.67           H  
ATOM   7564  N   VAL A 459       4.411   2.774 -45.318  1.00  0.69           N  
ATOM   7565  CA  VAL A 459       3.542   3.599 -44.509  1.00  0.69           C  
ATOM   7566  C   VAL A 459       2.108   3.106 -44.519  1.00  0.69           C  
ATOM   7567  O   VAL A 459       1.500   2.984 -45.584  1.00  0.69           O  
ATOM   7568  CB  VAL A 459       3.594   5.050 -45.037  1.00  0.69           C  
ATOM   7569  CG1 VAL A 459       2.686   5.896 -44.253  1.00  0.69           C  
ATOM   7570  CG2 VAL A 459       5.002   5.584 -44.938  1.00  0.69           C  
ATOM   7571  H   VAL A 459       4.145   2.555 -46.268  1.00  0.69           H  
ATOM   7572  HA  VAL A 459       3.900   3.581 -43.479  1.00  0.69           H  
ATOM   7573  HB  VAL A 459       3.269   5.075 -46.074  1.00  0.69           H  
ATOM   7574 1HG1 VAL A 459       2.719   6.910 -44.588  1.00  0.69           H  
ATOM   7575 2HG1 VAL A 459       1.698   5.530 -44.347  1.00  0.69           H  
ATOM   7576 3HG1 VAL A 459       2.984   5.845 -43.260  1.00  0.69           H  
ATOM   7577 1HG2 VAL A 459       5.007   6.598 -45.313  1.00  0.69           H  
ATOM   7578 2HG2 VAL A 459       5.328   5.572 -43.895  1.00  0.69           H  
ATOM   7579 3HG2 VAL A 459       5.677   4.984 -45.534  1.00  0.69           H  
ATOM   7580  N   ASP A 460       1.545   2.855 -43.343  1.00  0.70           N  
ATOM   7581  CA  ASP A 460       0.149   2.452 -43.296  1.00  0.70           C  
ATOM   7582  C   ASP A 460      -0.700   3.574 -43.898  1.00  0.70           C  
ATOM   7583  O   ASP A 460      -0.370   4.735 -43.683  1.00  0.70           O  
ATOM   7584  CB  ASP A 460      -0.277   2.220 -41.853  1.00  0.70           C  
ATOM   7585  CG  ASP A 460       0.246   0.939 -41.262  1.00  0.70           C  
ATOM   7586  OD1 ASP A 460       0.723   0.094 -41.984  1.00  0.70           O  
ATOM   7587  OD2 ASP A 460       0.222   0.839 -40.057  1.00  0.70           O  
ATOM   7588  H   ASP A 460       2.089   2.922 -42.476  1.00  0.70           H  
ATOM   7589  HA  ASP A 460       0.046   1.528 -43.850  1.00  0.70           H  
ATOM   7590 1HB  ASP A 460       0.085   3.044 -41.250  1.00  0.70           H  
ATOM   7591 2HB  ASP A 460      -1.368   2.228 -41.790  1.00  0.70           H  
ATOM   7592  N   PRO A 461      -1.778   3.295 -44.648  1.00  0.72           N  
ATOM   7593  CA  PRO A 461      -2.671   4.311 -45.168  1.00  0.72           C  
ATOM   7594  C   PRO A 461      -3.081   5.139 -43.978  1.00  0.72           C  
ATOM   7595  O   PRO A 461      -3.363   4.579 -42.914  1.00  0.72           O  
ATOM   7596  CB  PRO A 461      -3.825   3.481 -45.732  1.00  0.72           C  
ATOM   7597  CG  PRO A 461      -3.169   2.168 -46.123  1.00  0.72           C  
ATOM   7598  CD  PRO A 461      -2.116   1.919 -45.043  1.00  0.72           C  
ATOM   7599  HA  PRO A 461      -2.158   4.918 -45.930  1.00  0.72           H  
ATOM   7600 1HB  PRO A 461      -4.609   3.364 -44.969  1.00  0.72           H  
ATOM   7601 2HB  PRO A 461      -4.282   4.009 -46.583  1.00  0.72           H  
ATOM   7602 1HG  PRO A 461      -3.921   1.365 -46.181  1.00  0.72           H  
ATOM   7603 2HG  PRO A 461      -2.723   2.256 -47.126  1.00  0.72           H  
ATOM   7604 1HD  PRO A 461      -2.515   1.352 -44.189  1.00  0.72           H  
ATOM   7605 2HD  PRO A 461      -1.260   1.424 -45.526  1.00  0.72           H  
ATOM   7606  N   LEU A 462      -3.122   6.452 -44.125  1.00  0.76           N  
ATOM   7607  CA  LEU A 462      -3.428   7.245 -42.955  1.00  0.76           C  
ATOM   7608  C   LEU A 462      -4.878   7.711 -42.946  1.00  0.76           C  
ATOM   7609  O   LEU A 462      -5.402   8.143 -43.981  1.00  0.76           O  
ATOM   7610  CB  LEU A 462      -2.437   8.402 -42.920  1.00  0.76           C  
ATOM   7611  CG  LEU A 462      -0.908   7.985 -42.833  1.00  0.76           C  
ATOM   7612  CD1 LEU A 462       0.004   9.226 -42.909  1.00  0.76           C  
ATOM   7613  CD2 LEU A 462      -0.655   7.236 -41.523  1.00  0.76           C  
ATOM   7614  H   LEU A 462      -2.938   6.915 -45.018  1.00  0.76           H  
ATOM   7615  HA  LEU A 462      -3.267   6.637 -42.067  1.00  0.76           H  
ATOM   7616 1HB  LEU A 462      -2.571   8.957 -43.824  1.00  0.76           H  
ATOM   7617 2HB  LEU A 462      -2.676   9.012 -42.093  1.00  0.76           H  
ATOM   7618  HG  LEU A 462      -0.667   7.334 -43.675  1.00  0.76           H  
ATOM   7619 1HD1 LEU A 462       1.048   8.907 -42.860  1.00  0.76           H  
ATOM   7620 2HD1 LEU A 462      -0.168   9.753 -43.842  1.00  0.76           H  
ATOM   7621 3HD1 LEU A 462      -0.195   9.883 -42.087  1.00  0.76           H  
ATOM   7622 1HD2 LEU A 462       0.391   6.934 -41.470  1.00  0.76           H  
ATOM   7623 2HD2 LEU A 462      -0.886   7.888 -40.682  1.00  0.76           H  
ATOM   7624 3HD2 LEU A 462      -1.288   6.347 -41.485  1.00  0.76           H  
ATOM   7625  N   VAL A 463      -5.511   7.624 -41.773  1.00  0.80           N  
ATOM   7626  CA  VAL A 463      -6.906   8.016 -41.624  1.00  0.80           C  
ATOM   7627  C   VAL A 463      -7.202   8.912 -40.440  1.00  0.80           C  
ATOM   7628  O   VAL A 463      -7.041   8.532 -39.269  1.00  0.80           O  
ATOM   7629  CB  VAL A 463      -7.811   6.787 -41.502  1.00  0.80           C  
ATOM   7630  CG1 VAL A 463      -9.245   7.255 -41.307  1.00  0.80           C  
ATOM   7631  CG2 VAL A 463      -7.693   5.922 -42.757  1.00  0.80           C  
ATOM   7632  H   VAL A 463      -5.009   7.268 -40.967  1.00  0.80           H  
ATOM   7633  HA  VAL A 463      -7.195   8.555 -42.525  1.00  0.80           H  
ATOM   7634  HB  VAL A 463      -7.523   6.211 -40.629  1.00  0.80           H  
ATOM   7635 1HG1 VAL A 463      -9.888   6.399 -41.212  1.00  0.80           H  
ATOM   7636 2HG1 VAL A 463      -9.322   7.860 -40.406  1.00  0.80           H  
ATOM   7637 3HG1 VAL A 463      -9.546   7.852 -42.165  1.00  0.80           H  
ATOM   7638 1HG2 VAL A 463      -8.347   5.058 -42.663  1.00  0.80           H  
ATOM   7639 2HG2 VAL A 463      -7.989   6.506 -43.626  1.00  0.80           H  
ATOM   7640 3HG2 VAL A 463      -6.667   5.581 -42.882  1.00  0.80           H  
ATOM   7641  N   THR A 464      -7.717  10.079 -40.764  1.00  0.86           N  
ATOM   7642  CA  THR A 464      -8.117  11.072 -39.805  1.00  0.86           C  
ATOM   7643  C   THR A 464      -9.608  10.935 -39.576  1.00  0.86           C  
ATOM   7644  O   THR A 464     -10.359  10.606 -40.500  1.00  0.86           O  
ATOM   7645  CB  THR A 464      -7.749  12.483 -40.327  1.00  0.86           C  
ATOM   7646  OG1 THR A 464      -8.325  12.663 -41.637  1.00  0.86           O  
ATOM   7647  CG2 THR A 464      -6.255  12.682 -40.390  1.00  0.86           C  
ATOM   7648  H   THR A 464      -7.835  10.289 -41.749  1.00  0.86           H  
ATOM   7649  HA  THR A 464      -7.603  10.895 -38.861  1.00  0.86           H  
ATOM   7650  HB  THR A 464      -8.171  13.225 -39.661  1.00  0.86           H  
ATOM   7651  HG1 THR A 464      -8.140  11.854 -42.181  1.00  0.86           H  
ATOM   7652 1HG2 THR A 464      -6.016  13.650 -40.746  1.00  0.86           H  
ATOM   7653 2HG2 THR A 464      -5.838  12.573 -39.393  1.00  0.86           H  
ATOM   7654 3HG2 THR A 464      -5.820  11.946 -41.063  1.00  0.86           H  
ATOM   7655  N   TYR A 465     -10.037  11.218 -38.370  1.00  0.93           N  
ATOM   7656  CA  TYR A 465     -11.458  11.199 -38.085  1.00  0.93           C  
ATOM   7657  C   TYR A 465     -11.733  12.124 -36.922  1.00  0.93           C  
ATOM   7658  O   TYR A 465     -10.846  12.353 -36.103  1.00  0.93           O  
ATOM   7659  CB  TYR A 465     -11.930   9.768 -37.807  1.00  0.93           C  
ATOM   7660  CG  TYR A 465     -11.351   9.088 -36.573  1.00  0.93           C  
ATOM   7661  CD1 TYR A 465     -12.055   9.145 -35.388  1.00  0.93           C  
ATOM   7662  CD2 TYR A 465     -10.146   8.394 -36.623  1.00  0.93           C  
ATOM   7663  CE1 TYR A 465     -11.585   8.518 -34.264  1.00  0.93           C  
ATOM   7664  CE2 TYR A 465      -9.682   7.766 -35.474  1.00  0.93           C  
ATOM   7665  CZ  TYR A 465     -10.401   7.828 -34.307  1.00  0.93           C  
ATOM   7666  OH  TYR A 465      -9.952   7.195 -33.172  1.00  0.93           O  
ATOM   7667  H   TYR A 465      -9.358  11.457 -37.647  1.00  0.93           H  
ATOM   7668  HA  TYR A 465     -12.007  11.542 -38.948  1.00  0.93           H  
ATOM   7669 1HB  TYR A 465     -13.018   9.780 -37.702  1.00  0.93           H  
ATOM   7670 2HB  TYR A 465     -11.707   9.144 -38.674  1.00  0.93           H  
ATOM   7671  HD1 TYR A 465     -12.996   9.679 -35.348  1.00  0.93           H  
ATOM   7672  HD2 TYR A 465      -9.573   8.335 -37.553  1.00  0.93           H  
ATOM   7673  HE1 TYR A 465     -12.154   8.559 -33.338  1.00  0.93           H  
ATOM   7674  HE2 TYR A 465      -8.760   7.218 -35.489  1.00  0.93           H  
ATOM   7675  HH  TYR A 465     -10.550   7.400 -32.436  1.00  0.93           H  
ATOM   7676  N   PHE A 466     -12.942  12.643 -36.810  1.00  0.99           N  
ATOM   7677  CA  PHE A 466     -13.265  13.412 -35.624  1.00  0.99           C  
ATOM   7678  C   PHE A 466     -13.789  12.489 -34.524  1.00  0.99           C  
ATOM   7679  O   PHE A 466     -14.458  11.496 -34.822  1.00  0.99           O  
ATOM   7680  CB  PHE A 466     -14.301  14.460 -35.950  1.00  0.99           C  
ATOM   7681  CG  PHE A 466     -13.818  15.546 -36.873  1.00  0.99           C  
ATOM   7682  CD1 PHE A 466     -12.505  15.609 -37.228  1.00  0.99           C  
ATOM   7683  CD2 PHE A 466     -14.688  16.494 -37.402  1.00  0.99           C  
ATOM   7684  CE1 PHE A 466     -12.064  16.556 -38.093  1.00  0.99           C  
ATOM   7685  CE2 PHE A 466     -14.236  17.466 -38.258  1.00  0.99           C  
ATOM   7686  CZ  PHE A 466     -12.929  17.493 -38.612  1.00  0.99           C  
ATOM   7687  H   PHE A 466     -13.632  12.563 -37.557  1.00  0.99           H  
ATOM   7688  HA  PHE A 466     -12.363  13.907 -35.265  1.00  0.99           H  
ATOM   7689 1HB  PHE A 466     -15.190  14.004 -36.378  1.00  0.99           H  
ATOM   7690 2HB  PHE A 466     -14.573  14.894 -35.047  1.00  0.99           H  
ATOM   7691  HD1 PHE A 466     -11.812  14.884 -36.823  1.00  0.99           H  
ATOM   7692  HD2 PHE A 466     -15.737  16.459 -37.135  1.00  0.99           H  
ATOM   7693  HE1 PHE A 466     -11.032  16.563 -38.355  1.00  0.99           H  
ATOM   7694  HE2 PHE A 466     -14.922  18.208 -38.655  1.00  0.99           H  
ATOM   7695  HZ  PHE A 466     -12.576  18.251 -39.291  1.00  0.99           H  
ATOM   7696  N   ASP A 467     -13.555  12.849 -33.258  1.00  1.02           N  
ATOM   7697  CA  ASP A 467     -14.071  12.069 -32.125  1.00  1.02           C  
ATOM   7698  C   ASP A 467     -14.448  12.991 -30.974  1.00  1.02           C  
ATOM   7699  O   ASP A 467     -14.231  14.195 -31.043  1.00  1.02           O  
ATOM   7700  CB  ASP A 467     -13.008  11.050 -31.671  1.00  1.02           C  
ATOM   7701  CG  ASP A 467     -13.548   9.784 -30.939  1.00  1.02           C  
ATOM   7702  OD1 ASP A 467     -14.648   9.818 -30.429  1.00  1.02           O  
ATOM   7703  OD2 ASP A 467     -12.830   8.804 -30.901  1.00  1.02           O  
ATOM   7704  H   ASP A 467     -12.964  13.663 -33.091  1.00  1.02           H  
ATOM   7705  HA  ASP A 467     -14.967  11.535 -32.445  1.00  1.02           H  
ATOM   7706 1HB  ASP A 467     -12.430  10.742 -32.536  1.00  1.02           H  
ATOM   7707 2HB  ASP A 467     -12.323  11.549 -30.999  1.00  1.02           H  
ATOM   7708  N   TYR A 468     -14.989  12.440 -29.896  1.00  1.02           N  
ATOM   7709  CA  TYR A 468     -15.443  13.322 -28.821  1.00  1.02           C  
ATOM   7710  C   TYR A 468     -14.706  13.181 -27.503  1.00  1.02           C  
ATOM   7711  O   TYR A 468     -14.481  12.088 -26.980  1.00  1.02           O  
ATOM   7712  CB  TYR A 468     -16.939  13.140 -28.622  1.00  1.02           C  
ATOM   7713  CG  TYR A 468     -17.728  13.591 -29.834  1.00  1.02           C  
ATOM   7714  CD1 TYR A 468     -17.909  12.723 -30.904  1.00  1.02           C  
ATOM   7715  CD2 TYR A 468     -18.262  14.864 -29.886  1.00  1.02           C  
ATOM   7716  CE1 TYR A 468     -18.621  13.133 -32.009  1.00  1.02           C  
ATOM   7717  CE2 TYR A 468     -18.977  15.258 -30.995  1.00  1.02           C  
ATOM   7718  CZ  TYR A 468     -19.160  14.407 -32.041  1.00  1.02           C  
ATOM   7719  OH  TYR A 468     -19.888  14.815 -33.124  1.00  1.02           O  
ATOM   7720  H   TYR A 468     -15.112  11.425 -29.867  1.00  1.02           H  
ATOM   7721  HA  TYR A 468     -15.291  14.352 -29.139  1.00  1.02           H  
ATOM   7722 1HB  TYR A 468     -17.164  12.091 -28.426  1.00  1.02           H  
ATOM   7723 2HB  TYR A 468     -17.266  13.723 -27.759  1.00  1.02           H  
ATOM   7724  HD1 TYR A 468     -17.484  11.717 -30.869  1.00  1.02           H  
ATOM   7725  HD2 TYR A 468     -18.117  15.557 -29.052  1.00  1.02           H  
ATOM   7726  HE1 TYR A 468     -18.763  12.454 -32.848  1.00  1.02           H  
ATOM   7727  HE2 TYR A 468     -19.394  16.255 -31.043  1.00  1.02           H  
ATOM   7728  HH  TYR A 468     -19.672  14.248 -33.880  1.00  1.02           H  
ATOM   7729  N   PHE A 469     -14.354  14.344 -26.976  1.00  0.98           N  
ATOM   7730  CA  PHE A 469     -13.625  14.510 -25.727  1.00  0.98           C  
ATOM   7731  C   PHE A 469     -14.322  15.595 -24.921  1.00  0.98           C  
ATOM   7732  O   PHE A 469     -15.092  16.376 -25.486  1.00  0.98           O  
ATOM   7733  CB  PHE A 469     -12.190  14.910 -26.020  1.00  0.98           C  
ATOM   7734  CG  PHE A 469     -11.407  13.935 -26.852  1.00  0.98           C  
ATOM   7735  CD1 PHE A 469     -11.526  13.969 -28.220  1.00  0.98           C  
ATOM   7736  CD2 PHE A 469     -10.520  13.041 -26.292  1.00  0.98           C  
ATOM   7737  CE1 PHE A 469     -10.799  13.138 -29.030  1.00  0.98           C  
ATOM   7738  CE2 PHE A 469      -9.784  12.198 -27.096  1.00  0.98           C  
ATOM   7739  CZ  PHE A 469      -9.926  12.250 -28.466  1.00  0.98           C  
ATOM   7740  H   PHE A 469     -14.612  15.185 -27.501  1.00  0.98           H  
ATOM   7741  HA  PHE A 469     -13.646  13.575 -25.165  1.00  0.98           H  
ATOM   7742 1HB  PHE A 469     -12.205  15.828 -26.534  1.00  0.98           H  
ATOM   7743 2HB  PHE A 469     -11.657  15.065 -25.085  1.00  0.98           H  
ATOM   7744  HD1 PHE A 469     -12.229  14.667 -28.649  1.00  0.98           H  
ATOM   7745  HD2 PHE A 469     -10.402  13.007 -25.209  1.00  0.98           H  
ATOM   7746  HE1 PHE A 469     -10.916  13.189 -30.116  1.00  0.98           H  
ATOM   7747  HE2 PHE A 469      -9.081  11.492 -26.651  1.00  0.98           H  
ATOM   7748  HZ  PHE A 469      -9.335  11.587 -29.088  1.00  0.98           H  
ATOM   7749  N   TYR A 470     -14.080  15.653 -23.618  1.00  0.91           N  
ATOM   7750  CA  TYR A 470     -14.748  16.667 -22.814  1.00  0.91           C  
ATOM   7751  C   TYR A 470     -13.883  17.317 -21.751  1.00  0.91           C  
ATOM   7752  O   TYR A 470     -12.806  16.816 -21.415  1.00  0.91           O  
ATOM   7753  CB  TYR A 470     -15.987  16.058 -22.150  1.00  0.91           C  
ATOM   7754  CG  TYR A 470     -15.660  14.951 -21.202  1.00  0.91           C  
ATOM   7755  CD1 TYR A 470     -15.459  15.221 -19.867  1.00  0.91           C  
ATOM   7756  CD2 TYR A 470     -15.572  13.650 -21.672  1.00  0.91           C  
ATOM   7757  CE1 TYR A 470     -15.168  14.199 -18.986  1.00  0.91           C  
ATOM   7758  CE2 TYR A 470     -15.279  12.623 -20.798  1.00  0.91           C  
ATOM   7759  CZ  TYR A 470     -15.076  12.894 -19.458  1.00  0.91           C  
ATOM   7760  OH  TYR A 470     -14.785  11.869 -18.588  1.00  0.91           O  
ATOM   7761  H   TYR A 470     -13.438  15.005 -23.186  1.00  0.91           H  
ATOM   7762  HA  TYR A 470     -15.051  17.457 -23.488  1.00  0.91           H  
ATOM   7763 1HB  TYR A 470     -16.523  16.827 -21.594  1.00  0.91           H  
ATOM   7764 2HB  TYR A 470     -16.662  15.674 -22.912  1.00  0.91           H  
ATOM   7765  HD1 TYR A 470     -15.528  16.240 -19.515  1.00  0.91           H  
ATOM   7766  HD2 TYR A 470     -15.734  13.438 -22.729  1.00  0.91           H  
ATOM   7767  HE1 TYR A 470     -15.006  14.415 -17.930  1.00  0.91           H  
ATOM   7768  HE2 TYR A 470     -15.209  11.599 -21.164  1.00  0.91           H  
ATOM   7769  HH  TYR A 470     -14.555  12.233 -17.728  1.00  0.91           H  
ATOM   7770  N   ALA A 471     -14.385  18.436 -21.215  1.00  0.85           N  
ATOM   7771  CA  ALA A 471     -13.672  19.165 -20.174  1.00  0.85           C  
ATOM   7772  C   ALA A 471     -14.542  19.635 -19.031  1.00  0.85           C  
ATOM   7773  O   ALA A 471     -15.742  19.844 -19.176  1.00  0.85           O  
ATOM   7774  CB  ALA A 471     -13.002  20.380 -20.751  1.00  0.85           C  
ATOM   7775  H   ALA A 471     -15.263  18.786 -21.592  1.00  0.85           H  
ATOM   7776  HA  ALA A 471     -12.933  18.484 -19.769  1.00  0.85           H  
ATOM   7777 1HB  ALA A 471     -12.431  20.900 -19.977  1.00  0.85           H  
ATOM   7778 2HB  ALA A 471     -12.337  20.057 -21.528  1.00  0.85           H  
ATOM   7779 3HB  ALA A 471     -13.761  21.039 -21.139  1.00  0.85           H  
ATOM   7780  N   ASP A 472     -13.888  19.813 -17.886  1.00  0.81           N  
ATOM   7781  CA  ASP A 472     -14.480  20.256 -16.606  1.00  0.81           C  
ATOM   7782  C   ASP A 472     -14.685  21.770 -16.492  1.00  0.81           C  
ATOM   7783  O   ASP A 472     -13.732  22.540 -16.399  1.00  0.81           O  
ATOM   7784  CB  ASP A 472     -13.601  19.744 -15.454  1.00  0.81           C  
ATOM   7785  CG  ASP A 472     -14.103  20.034 -14.021  1.00  0.81           C  
ATOM   7786  OD1 ASP A 472     -14.956  20.902 -13.796  1.00  0.81           O  
ATOM   7787  OD2 ASP A 472     -13.647  19.319 -13.130  1.00  0.81           O  
ATOM   7788  H   ASP A 472     -12.881  19.605 -17.930  1.00  0.81           H  
ATOM   7789  HA  ASP A 472     -15.462  19.794 -16.514  1.00  0.81           H  
ATOM   7790 1HB  ASP A 472     -13.469  18.665 -15.562  1.00  0.81           H  
ATOM   7791 2HB  ASP A 472     -12.602  20.182 -15.559  1.00  0.81           H  
ATOM   7792  N   LEU A 473     -15.947  22.205 -16.499  1.00  0.79           N  
ATOM   7793  CA  LEU A 473     -16.272  23.629 -16.498  1.00  0.79           C  
ATOM   7794  C   LEU A 473     -16.439  24.246 -15.121  1.00  0.79           C  
ATOM   7795  O   LEU A 473     -16.656  25.461 -15.002  1.00  0.79           O  
ATOM   7796  CB  LEU A 473     -17.573  23.857 -17.232  1.00  0.79           C  
ATOM   7797  CG  LEU A 473     -17.557  23.464 -18.628  1.00  0.79           C  
ATOM   7798  CD1 LEU A 473     -18.864  23.669 -19.151  1.00  0.79           C  
ATOM   7799  CD2 LEU A 473     -16.531  24.266 -19.347  1.00  0.79           C  
ATOM   7800  H   LEU A 473     -16.713  21.529 -16.516  1.00  0.79           H  
ATOM   7801  HA  LEU A 473     -15.479  24.153 -17.012  1.00  0.79           H  
ATOM   7802 1HB  LEU A 473     -18.353  23.284 -16.734  1.00  0.79           H  
ATOM   7803 2HB  LEU A 473     -17.831  24.918 -17.180  1.00  0.79           H  
ATOM   7804  HG  LEU A 473     -17.325  22.399 -18.713  1.00  0.79           H  
ATOM   7805 1HD1 LEU A 473     -18.879  23.376 -20.145  1.00  0.79           H  
ATOM   7806 2HD1 LEU A 473     -19.556  23.078 -18.593  1.00  0.79           H  
ATOM   7807 3HD1 LEU A 473     -19.117  24.720 -19.072  1.00  0.79           H  
ATOM   7808 1HD2 LEU A 473     -16.499  24.013 -20.387  1.00  0.79           H  
ATOM   7809 2HD2 LEU A 473     -16.763  25.316 -19.248  1.00  0.79           H  
ATOM   7810 3HD2 LEU A 473     -15.577  24.053 -18.894  1.00  0.79           H  
ATOM   7811  N   SER A 474     -16.316  23.442 -14.064  1.00  0.80           N  
ATOM   7812  CA  SER A 474     -16.560  23.981 -12.730  1.00  0.80           C  
ATOM   7813  C   SER A 474     -15.458  24.949 -12.332  1.00  0.80           C  
ATOM   7814  O   SER A 474     -15.630  25.741 -11.416  1.00  0.80           O  
ATOM   7815  CB  SER A 474     -16.732  22.867 -11.698  1.00  0.80           C  
ATOM   7816  OG  SER A 474     -15.545  22.156 -11.474  1.00  0.80           O  
ATOM   7817  H   SER A 474     -16.038  22.457 -14.175  1.00  0.80           H  
ATOM   7818  HA  SER A 474     -17.496  24.539 -12.758  1.00  0.80           H  
ATOM   7819 1HB  SER A 474     -17.081  23.294 -10.761  1.00  0.80           H  
ATOM   7820 2HB  SER A 474     -17.501  22.179 -12.049  1.00  0.80           H  
ATOM   7821  HG  SER A 474     -15.249  21.841 -12.364  1.00  0.80           H  
ATOM   7822  N   ASN A 475     -14.348  24.924 -13.065  1.00  0.84           N  
ATOM   7823  CA  ASN A 475     -13.232  25.809 -12.802  1.00  0.84           C  
ATOM   7824  C   ASN A 475     -13.475  27.218 -13.381  1.00  0.84           C  
ATOM   7825  O   ASN A 475     -12.775  28.177 -13.032  1.00  0.84           O  
ATOM   7826  CB  ASN A 475     -11.977  25.185 -13.385  1.00  0.84           C  
ATOM   7827  CG  ASN A 475     -11.562  23.880 -12.684  1.00  0.84           C  
ATOM   7828  OD1 ASN A 475     -11.665  23.683 -11.459  1.00  0.84           O  
ATOM   7829  ND2 ASN A 475     -11.091  22.964 -13.472  1.00  0.84           N  
ATOM   7830  H   ASN A 475     -14.273  24.246 -13.816  1.00  0.84           H  
ATOM   7831  HA  ASN A 475     -13.125  25.915 -11.730  1.00  0.84           H  
ATOM   7832 1HB  ASN A 475     -12.144  24.972 -14.450  1.00  0.84           H  
ATOM   7833 2HB  ASN A 475     -11.157  25.888 -13.332  1.00  0.84           H  
ATOM   7834 1HD2 ASN A 475     -10.805  22.083 -13.107  1.00  0.84           H  
ATOM   7835 2HD2 ASN A 475     -11.016  23.146 -14.464  1.00  0.84           H  
ATOM   7836  N   ALA A 476     -14.485  27.352 -14.271  1.00  0.90           N  
ATOM   7837  CA  ALA A 476     -14.836  28.633 -14.902  1.00  0.90           C  
ATOM   7838  C   ALA A 476     -16.090  29.224 -14.282  1.00  0.90           C  
ATOM   7839  O   ALA A 476     -16.190  30.436 -14.101  1.00  0.90           O  
ATOM   7840  CB  ALA A 476     -15.034  28.477 -16.396  1.00  0.90           C  
ATOM   7841  H   ALA A 476     -15.058  26.546 -14.500  1.00  0.90           H  
ATOM   7842  HA  ALA A 476     -14.031  29.333 -14.732  1.00  0.90           H  
ATOM   7843 1HB  ALA A 476     -15.275  29.446 -16.827  1.00  0.90           H  
ATOM   7844 2HB  ALA A 476     -14.123  28.119 -16.825  1.00  0.90           H  
ATOM   7845 3HB  ALA A 476     -15.847  27.777 -16.590  1.00  0.90           H  
ATOM   7846  N   VAL A 477     -17.046  28.372 -13.954  1.00  0.98           N  
ATOM   7847  CA  VAL A 477     -18.312  28.839 -13.410  1.00  0.98           C  
ATOM   7848  C   VAL A 477     -18.155  29.579 -12.094  1.00  0.98           C  
ATOM   7849  O   VAL A 477     -17.464  29.106 -11.196  1.00  0.98           O  
ATOM   7850  CB  VAL A 477     -19.247  27.654 -13.207  1.00  0.98           C  
ATOM   7851  CG1 VAL A 477     -20.434  28.103 -12.489  1.00  0.98           C  
ATOM   7852  CG2 VAL A 477     -19.642  27.125 -14.550  1.00  0.98           C  
ATOM   7853  H   VAL A 477     -16.906  27.376 -14.122  1.00  0.98           H  
ATOM   7854  HA  VAL A 477     -18.767  29.518 -14.135  1.00  0.98           H  
ATOM   7855  HB  VAL A 477     -18.752  26.874 -12.627  1.00  0.98           H  
ATOM   7856 1HG1 VAL A 477     -21.136  27.306 -12.360  1.00  0.98           H  
ATOM   7857 2HG1 VAL A 477     -20.169  28.496 -11.520  1.00  0.98           H  
ATOM   7858 3HG1 VAL A 477     -20.853  28.862 -13.069  1.00  0.98           H  
ATOM   7859 1HG2 VAL A 477     -20.317  26.293 -14.408  1.00  0.98           H  
ATOM   7860 2HG2 VAL A 477     -20.143  27.913 -15.117  1.00  0.98           H  
ATOM   7861 3HG2 VAL A 477     -18.762  26.794 -15.091  1.00  0.98           H  
ATOM   7862  N   TYR A 478     -18.770  30.758 -11.957  1.00  1.09           N  
ATOM   7863  CA  TYR A 478     -18.592  31.478 -10.708  1.00  1.09           C  
ATOM   7864  C   TYR A 478     -19.436  30.875  -9.620  1.00  1.09           C  
ATOM   7865  O   TYR A 478     -20.644  30.676  -9.778  1.00  1.09           O  
ATOM   7866  CB  TYR A 478     -18.892  32.963 -10.801  1.00  1.09           C  
ATOM   7867  CG  TYR A 478     -18.667  33.606  -9.437  1.00  1.09           C  
ATOM   7868  CD1 TYR A 478     -17.368  33.836  -8.983  1.00  1.09           C  
ATOM   7869  CD2 TYR A 478     -19.750  33.937  -8.629  1.00  1.09           C  
ATOM   7870  CE1 TYR A 478     -17.161  34.389  -7.734  1.00  1.09           C  
ATOM   7871  CE2 TYR A 478     -19.538  34.493  -7.383  1.00  1.09           C  
ATOM   7872  CZ  TYR A 478     -18.252  34.717  -6.934  1.00  1.09           C  
ATOM   7873  OH  TYR A 478     -18.046  35.272  -5.691  1.00  1.09           O  
ATOM   7874  H   TYR A 478     -19.381  31.122 -12.687  1.00  1.09           H  
ATOM   7875  HA  TYR A 478     -17.552  31.375 -10.404  1.00  1.09           H  
ATOM   7876 1HB  TYR A 478     -18.237  33.439 -11.533  1.00  1.09           H  
ATOM   7877 2HB  TYR A 478     -19.927  33.122 -11.105  1.00  1.09           H  
ATOM   7878  HD1 TYR A 478     -16.513  33.573  -9.610  1.00  1.09           H  
ATOM   7879  HD2 TYR A 478     -20.765  33.754  -8.977  1.00  1.09           H  
ATOM   7880  HE1 TYR A 478     -16.150  34.566  -7.379  1.00  1.09           H  
ATOM   7881  HE2 TYR A 478     -20.385  34.751  -6.753  1.00  1.09           H  
ATOM   7882  HH  TYR A 478     -18.889  35.534  -5.316  1.00  1.09           H  
ATOM   7883  N   VAL A 479     -18.778  30.561  -8.528  1.00  1.21           N  
ATOM   7884  CA  VAL A 479     -19.385  29.901  -7.400  1.00  1.21           C  
ATOM   7885  C   VAL A 479     -19.168  30.614  -6.088  1.00  1.21           C  
ATOM   7886  O   VAL A 479     -18.087  31.158  -5.844  1.00  1.21           O  
ATOM   7887  CB  VAL A 479     -18.908  28.476  -7.345  1.00  1.21           C  
ATOM   7888  CG1 VAL A 479     -19.418  27.848  -6.172  1.00  1.21           C  
ATOM   7889  CG2 VAL A 479     -19.422  27.751  -8.555  1.00  1.21           C  
ATOM   7890  H   VAL A 479     -17.794  30.775  -8.488  1.00  1.21           H  
ATOM   7891  HA  VAL A 479     -20.462  29.865  -7.575  1.00  1.21           H  
ATOM   7892  HB  VAL A 479     -17.856  28.449  -7.319  1.00  1.21           H  
ATOM   7893 1HG1 VAL A 479     -19.158  26.845  -6.142  1.00  1.21           H  
ATOM   7894 2HG1 VAL A 479     -19.051  28.336  -5.293  1.00  1.21           H  
ATOM   7895 3HG1 VAL A 479     -20.427  27.916  -6.217  1.00  1.21           H  
ATOM   7896 1HG2 VAL A 479     -19.113  26.737  -8.511  1.00  1.21           H  
ATOM   7897 2HG2 VAL A 479     -20.512  27.798  -8.562  1.00  1.21           H  
ATOM   7898 3HG2 VAL A 479     -19.036  28.195  -9.451  1.00  1.21           H  
ATOM   7899  N   THR A 480     -20.235  30.659  -5.297  1.00  1.35           N  
ATOM   7900  CA  THR A 480     -20.278  31.296  -3.997  1.00  1.35           C  
ATOM   7901  C   THR A 480     -19.756  30.378  -2.847  1.00  1.35           C  
ATOM   7902  O   THR A 480     -19.449  29.197  -3.083  1.00  1.35           O  
ATOM   7903  CB  THR A 480     -21.743  31.760  -3.793  1.00  1.35           C  
ATOM   7904  OG1 THR A 480     -22.630  30.629  -3.749  1.00  1.35           O  
ATOM   7905  CG2 THR A 480     -22.125  32.641  -4.963  1.00  1.35           C  
ATOM   7906  H   THR A 480     -21.086  30.166  -5.610  1.00  1.35           H  
ATOM   7907  HA  THR A 480     -19.648  32.178  -4.060  1.00  1.35           H  
ATOM   7908  HB  THR A 480     -21.856  32.322  -2.900  1.00  1.35           H  
ATOM   7909  HG1 THR A 480     -22.565  30.095  -4.577  1.00  1.35           H  
ATOM   7910 1HG2 THR A 480     -23.154  32.974  -4.847  1.00  1.35           H  
ATOM   7911 2HG2 THR A 480     -21.460  33.500  -4.993  1.00  1.35           H  
ATOM   7912 3HG2 THR A 480     -22.033  32.073  -5.894  1.00  1.35           H  
ATOM   7913  N   PRO A 481     -19.546  30.916  -1.617  1.00  1.50           N  
ATOM   7914  CA  PRO A 481     -19.224  30.178  -0.409  1.00  1.50           C  
ATOM   7915  C   PRO A 481     -20.354  29.210  -0.192  1.00  1.50           C  
ATOM   7916  O   PRO A 481     -21.434  29.418  -0.731  1.00  1.50           O  
ATOM   7917  CB  PRO A 481     -19.174  31.254   0.679  1.00  1.50           C  
ATOM   7918  CG  PRO A 481     -18.866  32.533  -0.053  1.00  1.50           C  
ATOM   7919  CD  PRO A 481     -19.549  32.394  -1.399  1.00  1.50           C  
ATOM   7920  HA  PRO A 481     -18.268  29.652  -0.535  1.00  1.50           H  
ATOM   7921 1HB  PRO A 481     -20.139  31.277   1.212  1.00  1.50           H  
ATOM   7922 2HB  PRO A 481     -18.407  30.994   1.420  1.00  1.50           H  
ATOM   7923 1HG  PRO A 481     -19.257  33.389   0.516  1.00  1.50           H  
ATOM   7924 2HG  PRO A 481     -17.799  32.680  -0.113  1.00  1.50           H  
ATOM   7925 1HD  PRO A 481     -20.556  32.793  -1.291  1.00  1.50           H  
ATOM   7926 2HD  PRO A 481     -18.957  32.928  -2.150  1.00  1.50           H  
ATOM   7927  N   GLU A 482     -20.093  28.103   0.501  1.00  1.67           N  
ATOM   7928  CA  GLU A 482     -21.085  27.043   0.759  1.00  1.67           C  
ATOM   7929  C   GLU A 482     -21.360  26.210  -0.503  1.00  1.67           C  
ATOM   7930  O   GLU A 482     -21.193  24.995  -0.507  1.00  1.67           O  
ATOM   7931  CB  GLU A 482     -22.396  27.578   1.357  1.00  1.67           C  
ATOM   7932  CG  GLU A 482     -22.240  28.158   2.760  1.00  1.67           C  
ATOM   7933  CD  GLU A 482     -23.536  28.682   3.334  1.00  1.67           C  
ATOM   7934  OE1 GLU A 482     -24.516  28.694   2.631  1.00  1.67           O  
ATOM   7935  OE2 GLU A 482     -23.540  29.069   4.481  1.00  1.67           O  
ATOM   7936  H   GLU A 482     -19.170  27.997   0.893  1.00  1.67           H  
ATOM   7937  HA  GLU A 482     -20.675  26.385   1.515  1.00  1.67           H  
ATOM   7938 1HB  GLU A 482     -22.875  28.306   0.721  1.00  1.67           H  
ATOM   7939 2HB  GLU A 482     -23.093  26.745   1.443  1.00  1.67           H  
ATOM   7940 1HG  GLU A 482     -21.846  27.384   3.423  1.00  1.67           H  
ATOM   7941 2HG  GLU A 482     -21.513  28.967   2.723  1.00  1.67           H  
ATOM   7942  N   GLU A 483     -21.714  26.862  -1.604  1.00  1.85           N  
ATOM   7943  CA  GLU A 483     -21.954  26.172  -2.865  1.00  1.85           C  
ATOM   7944  C   GLU A 483     -20.741  25.264  -3.198  1.00  1.85           C  
ATOM   7945  O   GLU A 483     -20.884  24.048  -3.303  1.00  1.85           O  
ATOM   7946  CB  GLU A 483     -22.252  27.230  -3.939  1.00  1.85           C  
ATOM   7947  CG  GLU A 483     -22.668  26.724  -5.298  1.00  1.85           C  
ATOM   7948  CD  GLU A 483     -22.949  27.851  -6.325  1.00  1.85           C  
ATOM   7949  OE1 GLU A 483     -22.725  29.038  -6.036  1.00  1.85           O  
ATOM   7950  OE2 GLU A 483     -23.342  27.496  -7.405  1.00  1.85           O  
ATOM   7951  H   GLU A 483     -21.829  27.868  -1.538  1.00  1.85           H  
ATOM   7952  HA  GLU A 483     -22.832  25.530  -2.752  1.00  1.85           H  
ATOM   7953 1HB  GLU A 483     -23.052  27.875  -3.582  1.00  1.85           H  
ATOM   7954 2HB  GLU A 483     -21.385  27.861  -4.065  1.00  1.85           H  
ATOM   7955 1HG  GLU A 483     -21.878  26.081  -5.684  1.00  1.85           H  
ATOM   7956 2HG  GLU A 483     -23.546  26.126  -5.192  1.00  1.85           H  
ATOM   7957  N   PHE A 484     -19.507  25.806  -3.149  1.00  2.02           N  
ATOM   7958  CA  PHE A 484     -18.324  24.932  -3.354  1.00  2.02           C  
ATOM   7959  C   PHE A 484     -17.749  24.289  -2.101  1.00  2.02           C  
ATOM   7960  O   PHE A 484     -16.597  23.860  -2.100  1.00  2.02           O  
ATOM   7961  CB  PHE A 484     -17.139  25.634  -4.008  1.00  2.02           C  
ATOM   7962  CG  PHE A 484     -17.025  25.600  -5.481  1.00  2.02           C  
ATOM   7963  CD1 PHE A 484     -16.266  26.549  -6.161  1.00  2.02           C  
ATOM   7964  CD2 PHE A 484     -17.626  24.589  -6.212  1.00  2.02           C  
ATOM   7965  CE1 PHE A 484     -16.132  26.482  -7.528  1.00  2.02           C  
ATOM   7966  CE2 PHE A 484     -17.488  24.532  -7.573  1.00  2.02           C  
ATOM   7967  CZ  PHE A 484     -16.740  25.481  -8.230  1.00  2.02           C  
ATOM   7968  H   PHE A 484     -19.410  26.822  -3.034  1.00  2.02           H  
ATOM   7969  HA  PHE A 484     -18.633  24.118  -4.008  1.00  2.02           H  
ATOM   7970 1HB  PHE A 484     -17.242  26.666  -3.736  1.00  2.02           H  
ATOM   7971 2HB  PHE A 484     -16.212  25.273  -3.574  1.00  2.02           H  
ATOM   7972  HD1 PHE A 484     -15.772  27.350  -5.614  1.00  2.02           H  
ATOM   7973  HD2 PHE A 484     -18.208  23.836  -5.686  1.00  2.02           H  
ATOM   7974  HE1 PHE A 484     -15.545  27.217  -8.057  1.00  2.02           H  
ATOM   7975  HE2 PHE A 484     -17.955  23.735  -8.134  1.00  2.02           H  
ATOM   7976  HZ  PHE A 484     -16.630  25.437  -9.305  1.00  2.02           H  
ATOM   7977  N   VAL A 485     -18.534  24.217  -1.047  1.00  2.12           N  
ATOM   7978  CA  VAL A 485     -18.094  23.580   0.181  1.00  2.12           C  
ATOM   7979  C   VAL A 485     -18.924  22.332   0.404  1.00  2.12           C  
ATOM   7980  O   VAL A 485     -18.390  21.256   0.690  1.00  2.12           O  
ATOM   7981  CB  VAL A 485     -18.278  24.519   1.369  1.00  2.12           C  
ATOM   7982  CG1 VAL A 485     -17.875  23.823   2.645  1.00  2.12           C  
ATOM   7983  CG2 VAL A 485     -17.489  25.797   1.125  1.00  2.12           C  
ATOM   7984  H   VAL A 485     -19.474  24.588  -1.092  1.00  2.12           H  
ATOM   7985  HA  VAL A 485     -17.044  23.314   0.089  1.00  2.12           H  
ATOM   7986  HB  VAL A 485     -19.311  24.740   1.471  1.00  2.12           H  
ATOM   7987 1HG1 VAL A 485     -18.040  24.488   3.488  1.00  2.12           H  
ATOM   7988 2HG1 VAL A 485     -18.478  22.920   2.767  1.00  2.12           H  
ATOM   7989 3HG1 VAL A 485     -16.822  23.552   2.592  1.00  2.12           H  
ATOM   7990 1HG2 VAL A 485     -17.631  26.473   1.967  1.00  2.12           H  
ATOM   7991 2HG2 VAL A 485     -16.430  25.550   1.031  1.00  2.12           H  
ATOM   7992 3HG2 VAL A 485     -17.841  26.269   0.211  1.00  2.12           H  
ATOM   7993  N   HIS A 486     -20.236  22.492   0.277  1.00  2.08           N  
ATOM   7994  CA  HIS A 486     -21.189  21.444   0.556  1.00  2.08           C  
ATOM   7995  C   HIS A 486     -21.844  20.808  -0.680  1.00  2.08           C  
ATOM   7996  O   HIS A 486     -22.460  19.750  -0.545  1.00  2.08           O  
ATOM   7997  CB  HIS A 486     -22.285  22.018   1.454  1.00  2.08           C  
ATOM   7998  CG  HIS A 486     -21.768  22.527   2.772  1.00  2.08           C  
ATOM   7999  ND1 HIS A 486     -21.272  21.695   3.754  1.00  2.08           N  
ATOM   8000  CD2 HIS A 486     -21.666  23.788   3.261  1.00  2.08           C  
ATOM   8001  CE1 HIS A 486     -20.887  22.421   4.790  1.00  2.08           C  
ATOM   8002  NE2 HIS A 486     -21.116  23.692   4.517  1.00  2.08           N  
ATOM   8003  H   HIS A 486     -20.590  23.402   0.016  1.00  2.08           H  
ATOM   8004  HA  HIS A 486     -20.687  20.648   1.101  1.00  2.08           H  
ATOM   8005 1HB  HIS A 486     -22.773  22.847   0.935  1.00  2.08           H  
ATOM   8006 2HB  HIS A 486     -23.043  21.257   1.645  1.00  2.08           H  
ATOM   8007  HD2 HIS A 486     -21.964  24.703   2.751  1.00  2.08           H  
ATOM   8008  HE1 HIS A 486     -20.456  22.036   5.714  1.00  2.08           H  
ATOM   8009  HE2 HIS A 486     -20.920  24.474   5.128  1.00  2.08           H  
ATOM   8010  N   ASP A 487     -21.731  21.411  -1.878  1.00  1.91           N  
ATOM   8011  CA  ASP A 487     -22.411  20.820  -3.034  1.00  1.91           C  
ATOM   8012  C   ASP A 487     -21.638  21.005  -4.346  1.00  1.91           C  
ATOM   8013  O   ASP A 487     -21.948  21.873  -5.169  1.00  1.91           O  
ATOM   8014  CB  ASP A 487     -23.813  21.436  -3.149  1.00  1.91           C  
ATOM   8015  CG  ASP A 487     -24.693  20.815  -4.211  1.00  1.91           C  
ATOM   8016  OD1 ASP A 487     -24.218  20.007  -4.965  1.00  1.91           O  
ATOM   8017  OD2 ASP A 487     -25.861  21.121  -4.219  1.00  1.91           O  
ATOM   8018  H   ASP A 487     -21.229  22.286  -2.018  1.00  1.91           H  
ATOM   8019  HA  ASP A 487     -22.516  19.750  -2.862  1.00  1.91           H  
ATOM   8020 1HB  ASP A 487     -24.320  21.353  -2.188  1.00  1.91           H  
ATOM   8021 2HB  ASP A 487     -23.708  22.502  -3.368  1.00  1.91           H  
ATOM   8022  N   SER A 488     -20.674  20.118  -4.596  1.00  1.65           N  
ATOM   8023  CA  SER A 488     -19.800  20.258  -5.760  1.00  1.65           C  
ATOM   8024  C   SER A 488     -20.420  19.740  -7.057  1.00  1.65           C  
ATOM   8025  O   SER A 488     -19.905  18.801  -7.661  1.00  1.65           O  
ATOM   8026  CB  SER A 488     -18.499  19.514  -5.524  1.00  1.65           C  
ATOM   8027  OG  SER A 488     -17.799  20.046  -4.436  1.00  1.65           O  
ATOM   8028  H   SER A 488     -20.505  19.384  -3.925  1.00  1.65           H  
ATOM   8029  HA  SER A 488     -19.579  21.317  -5.891  1.00  1.65           H  
ATOM   8030 1HB  SER A 488     -18.707  18.459  -5.349  1.00  1.65           H  
ATOM   8031 2HB  SER A 488     -17.883  19.579  -6.422  1.00  1.65           H  
ATOM   8032  HG  SER A 488     -17.705  20.987  -4.614  1.00  1.65           H  
ATOM   8033  N   PHE A 489     -21.504  20.379  -7.492  1.00  1.38           N  
ATOM   8034  CA  PHE A 489     -22.192  19.997  -8.732  1.00  1.38           C  
ATOM   8035  C   PHE A 489     -21.195  20.133  -9.883  1.00  1.38           C  
ATOM   8036  O   PHE A 489     -20.481  21.153  -9.979  1.00  1.38           O  
ATOM   8037  CB  PHE A 489     -23.409  20.896  -8.993  1.00  1.38           C  
ATOM   8038  CG  PHE A 489     -24.284  20.479 -10.180  1.00  1.38           C  
ATOM   8039  CD1 PHE A 489     -25.418  19.751  -9.964  1.00  1.38           C  
ATOM   8040  CD2 PHE A 489     -23.964  20.780 -11.493  1.00  1.38           C  
ATOM   8041  CE1 PHE A 489     -26.226  19.355 -11.009  1.00  1.38           C  
ATOM   8042  CE2 PHE A 489     -24.774  20.371 -12.530  1.00  1.38           C  
ATOM   8043  CZ  PHE A 489     -25.905  19.664 -12.283  1.00  1.38           C  
ATOM   8044  H   PHE A 489     -21.864  21.123  -6.891  1.00  1.38           H  
ATOM   8045  HA  PHE A 489     -22.515  18.955  -8.664  1.00  1.38           H  
ATOM   8046 1HB  PHE A 489     -24.039  20.896  -8.095  1.00  1.38           H  
ATOM   8047 2HB  PHE A 489     -23.089  21.910  -9.148  1.00  1.38           H  
ATOM   8048  HD1 PHE A 489     -25.691  19.487  -8.938  1.00  1.38           H  
ATOM   8049  HD2 PHE A 489     -23.067  21.326 -11.709  1.00  1.38           H  
ATOM   8050  HE1 PHE A 489     -27.129  18.779 -10.803  1.00  1.38           H  
ATOM   8051  HE2 PHE A 489     -24.517  20.600 -13.537  1.00  1.38           H  
ATOM   8052  HZ  PHE A 489     -26.543  19.342 -13.098  1.00  1.38           H  
ATOM   8053  N   LYS A 490     -21.120  19.123 -10.744  1.00  1.15           N  
ATOM   8054  CA  LYS A 490     -20.175  19.179 -11.846  1.00  1.15           C  
ATOM   8055  C   LYS A 490     -20.852  19.338 -13.195  1.00  1.15           C  
ATOM   8056  O   LYS A 490     -21.910  18.749 -13.449  1.00  1.15           O  
ATOM   8057  CB  LYS A 490     -19.335  17.901 -11.884  1.00  1.15           C  
ATOM   8058  CG  LYS A 490     -18.567  17.573 -10.600  1.00  1.15           C  
ATOM   8059  CD  LYS A 490     -17.478  18.586 -10.295  1.00  1.15           C  
ATOM   8060  CE  LYS A 490     -16.309  18.429 -11.253  1.00  1.15           C  
ATOM   8061  NZ  LYS A 490     -15.180  19.324 -10.913  1.00  1.15           N  
ATOM   8062  H   LYS A 490     -21.731  18.310 -10.638  1.00  1.15           H  
ATOM   8063  HA  LYS A 490     -19.516  20.035 -11.701  1.00  1.15           H  
ATOM   8064 1HB  LYS A 490     -19.985  17.046 -12.103  1.00  1.15           H  
ATOM   8065 2HB  LYS A 490     -18.615  17.977 -12.695  1.00  1.15           H  
ATOM   8066 1HG  LYS A 490     -19.266  17.540  -9.766  1.00  1.15           H  
ATOM   8067 2HG  LYS A 490     -18.117  16.586 -10.702  1.00  1.15           H  
ATOM   8068 1HD  LYS A 490     -17.881  19.599 -10.382  1.00  1.15           H  
ATOM   8069 2HD  LYS A 490     -17.128  18.443  -9.272  1.00  1.15           H  
ATOM   8070 1HE  LYS A 490     -15.961  17.400 -11.230  1.00  1.15           H  
ATOM   8071 2HE  LYS A 490     -16.642  18.668 -12.266  1.00  1.15           H  
ATOM   8072 1HZ  LYS A 490     -14.443  19.187 -11.600  1.00  1.15           H  
ATOM   8073 2HZ  LYS A 490     -15.469  20.299 -10.967  1.00  1.15           H  
ATOM   8074 3HZ  LYS A 490     -14.830  19.127 -10.001  1.00  1.15           H  
ATOM   8075  N   VAL A 491     -20.209  20.111 -14.058  1.00  0.99           N  
ATOM   8076  CA  VAL A 491     -20.656  20.275 -15.424  1.00  0.99           C  
ATOM   8077  C   VAL A 491     -19.460  20.058 -16.329  1.00  0.99           C  
ATOM   8078  O   VAL A 491     -18.401  20.661 -16.106  1.00  0.99           O  
ATOM   8079  CB  VAL A 491     -21.217  21.683 -15.716  1.00  0.99           C  
ATOM   8080  CG1 VAL A 491     -21.697  21.723 -17.160  1.00  0.99           C  
ATOM   8081  CG2 VAL A 491     -22.326  22.028 -14.792  1.00  0.99           C  
ATOM   8082  H   VAL A 491     -19.363  20.576 -13.764  1.00  0.99           H  
ATOM   8083  HA  VAL A 491     -21.418  19.534 -15.643  1.00  0.99           H  
ATOM   8084  HB  VAL A 491     -20.416  22.412 -15.605  1.00  0.99           H  
ATOM   8085 1HG1 VAL A 491     -22.071  22.690 -17.388  1.00  0.99           H  
ATOM   8086 2HG1 VAL A 491     -20.893  21.487 -17.835  1.00  0.99           H  
ATOM   8087 3HG1 VAL A 491     -22.496  20.990 -17.294  1.00  0.99           H  
ATOM   8088 1HG2 VAL A 491     -22.692  23.023 -15.015  1.00  0.99           H  
ATOM   8089 2HG2 VAL A 491     -23.108  21.312 -14.933  1.00  0.99           H  
ATOM   8090 3HG2 VAL A 491     -21.971  21.997 -13.771  1.00  0.99           H  
ATOM   8091  N   HIS A 492     -19.639  19.233 -17.339  1.00  0.91           N  
ATOM   8092  CA  HIS A 492     -18.586  18.994 -18.299  1.00  0.91           C  
ATOM   8093  C   HIS A 492     -19.103  19.300 -19.688  1.00  0.91           C  
ATOM   8094  O   HIS A 492     -20.300  19.208 -19.938  1.00  0.91           O  
ATOM   8095  CB  HIS A 492     -18.075  17.547 -18.242  1.00  0.91           C  
ATOM   8096  CG  HIS A 492     -17.341  17.158 -16.959  1.00  0.91           C  
ATOM   8097  ND1 HIS A 492     -17.993  16.844 -15.781  1.00  0.91           N  
ATOM   8098  CD2 HIS A 492     -16.017  17.024 -16.698  1.00  0.91           C  
ATOM   8099  CE1 HIS A 492     -17.094  16.537 -14.853  1.00  0.91           C  
ATOM   8100  NE2 HIS A 492     -15.894  16.641 -15.385  1.00  0.91           N  
ATOM   8101  H   HIS A 492     -20.542  18.770 -17.435  1.00  0.91           H  
ATOM   8102  HA  HIS A 492     -17.760  19.660 -18.091  1.00  0.91           H  
ATOM   8103 1HB  HIS A 492     -18.917  16.865 -18.371  1.00  0.91           H  
ATOM   8104 2HB  HIS A 492     -17.406  17.391 -19.078  1.00  0.91           H  
ATOM   8105  HD2 HIS A 492     -15.198  17.190 -17.394  1.00  0.91           H  
ATOM   8106  HE1 HIS A 492     -17.308  16.246 -13.824  1.00  0.91           H  
ATOM   8107  HE2 HIS A 492     -15.018  16.469 -14.908  1.00  0.91           H  
ATOM   8108  N   VAL A 493     -18.215  19.671 -20.581  1.00  0.88           N  
ATOM   8109  CA  VAL A 493     -18.617  19.930 -21.952  1.00  0.88           C  
ATOM   8110  C   VAL A 493     -17.886  19.125 -22.979  1.00  0.88           C  
ATOM   8111  O   VAL A 493     -16.662  19.013 -22.933  1.00  0.88           O  
ATOM   8112  CB  VAL A 493     -18.412  21.384 -22.274  1.00  0.88           C  
ATOM   8113  CG1 VAL A 493     -17.017  21.699 -21.934  1.00  0.88           C  
ATOM   8114  CG2 VAL A 493     -18.681  21.657 -23.786  1.00  0.88           C  
ATOM   8115  H   VAL A 493     -17.244  19.763 -20.287  1.00  0.88           H  
ATOM   8116  HA  VAL A 493     -19.669  19.708 -22.026  1.00  0.88           H  
ATOM   8117  HB  VAL A 493     -19.074  21.968 -21.691  1.00  0.88           H  
ATOM   8118 1HG1 VAL A 493     -16.834  22.725 -22.136  1.00  0.88           H  
ATOM   8119 2HG1 VAL A 493     -16.843  21.499 -20.882  1.00  0.88           H  
ATOM   8120 3HG1 VAL A 493     -16.367  21.076 -22.520  1.00  0.88           H  
ATOM   8121 1HG2 VAL A 493     -18.522  22.688 -24.016  1.00  0.88           H  
ATOM   8122 2HG2 VAL A 493     -18.007  21.069 -24.397  1.00  0.88           H  
ATOM   8123 3HG2 VAL A 493     -19.704  21.398 -24.034  1.00  0.88           H  
ATOM   8124  N   ALA A 494     -18.644  18.577 -23.914  1.00  0.89           N  
ATOM   8125  CA  ALA A 494     -18.096  17.794 -24.990  1.00  0.89           C  
ATOM   8126  C   ALA A 494     -17.950  18.609 -26.264  1.00  0.89           C  
ATOM   8127  O   ALA A 494     -18.833  19.387 -26.638  1.00  0.89           O  
ATOM   8128  CB  ALA A 494     -18.980  16.591 -25.251  1.00  0.89           C  
ATOM   8129  H   ALA A 494     -19.641  18.737 -23.873  1.00  0.89           H  
ATOM   8130  HA  ALA A 494     -17.112  17.457 -24.694  1.00  0.89           H  
ATOM   8131 1HB  ALA A 494     -18.543  15.990 -26.050  1.00  0.89           H  
ATOM   8132 2HB  ALA A 494     -19.061  15.992 -24.345  1.00  0.89           H  
ATOM   8133 3HB  ALA A 494     -19.957  16.937 -25.545  1.00  0.89           H  
ATOM   8134  N   GLN A 495     -16.839  18.380 -26.941  1.00  0.90           N  
ATOM   8135  CA  GLN A 495     -16.539  18.961 -28.247  1.00  0.90           C  
ATOM   8136  C   GLN A 495     -15.955  17.909 -29.168  1.00  0.90           C  
ATOM   8137  O   GLN A 495     -15.334  16.930 -28.730  1.00  0.90           O  
ATOM   8138  CB  GLN A 495     -15.596  20.185 -28.191  1.00  0.90           C  
ATOM   8139  CG  GLN A 495     -16.170  21.508 -27.652  1.00  0.90           C  
ATOM   8140  CD  GLN A 495     -15.083  22.671 -27.620  1.00  0.90           C  
ATOM   8141  OE1 GLN A 495     -13.877  22.415 -27.423  1.00  0.90           O  
ATOM   8142  NE2 GLN A 495     -15.515  23.930 -27.778  1.00  0.90           N  
ATOM   8143  H   GLN A 495     -16.172  17.731 -26.521  1.00  0.90           H  
ATOM   8144  HA  GLN A 495     -17.474  19.295 -28.693  1.00  0.90           H  
ATOM   8145 1HB  GLN A 495     -14.790  19.945 -27.532  1.00  0.90           H  
ATOM   8146 2HB  GLN A 495     -15.171  20.369 -29.183  1.00  0.90           H  
ATOM   8147 1HG  GLN A 495     -16.963  21.827 -28.325  1.00  0.90           H  
ATOM   8148 2HG  GLN A 495     -16.576  21.356 -26.660  1.00  0.90           H  
ATOM   8149 1HE2 GLN A 495     -14.846  24.717 -27.730  1.00  0.90           H  
ATOM   8150 2HE2 GLN A 495     -16.489  24.115 -27.937  1.00  0.90           H  
ATOM   8151  N   GLU A 496     -16.158  18.121 -30.451  1.00  0.91           N  
ATOM   8152  CA  GLU A 496     -15.616  17.249 -31.471  1.00  0.91           C  
ATOM   8153  C   GLU A 496     -14.161  17.651 -31.770  1.00  0.91           C  
ATOM   8154  O   GLU A 496     -13.890  18.828 -31.995  1.00  0.91           O  
ATOM   8155  CB  GLU A 496     -16.514  17.350 -32.687  1.00  0.91           C  
ATOM   8156  CG  GLU A 496     -16.181  16.451 -33.724  1.00  0.91           C  
ATOM   8157  CD  GLU A 496     -17.105  16.501 -34.842  1.00  0.91           C  
ATOM   8158  OE1 GLU A 496     -17.315  17.566 -35.365  1.00  0.91           O  
ATOM   8159  OE2 GLU A 496     -17.596  15.466 -35.239  1.00  0.91           O  
ATOM   8160  H   GLU A 496     -16.703  18.927 -30.731  1.00  0.91           H  
ATOM   8161  HA  GLU A 496     -15.629  16.224 -31.105  1.00  0.91           H  
ATOM   8162 1HB  GLU A 496     -17.539  17.176 -32.402  1.00  0.91           H  
ATOM   8163 2HB  GLU A 496     -16.458  18.360 -33.094  1.00  0.91           H  
ATOM   8164 1HG  GLU A 496     -15.214  16.734 -34.069  1.00  0.91           H  
ATOM   8165 2HG  GLU A 496     -16.127  15.438 -33.319  1.00  0.91           H  
ATOM   8166  N   ARG A 497     -13.227  16.693 -31.693  1.00  0.90           N  
ATOM   8167  CA  ARG A 497     -11.780  16.943 -31.872  1.00  0.90           C  
ATOM   8168  C   ARG A 497     -11.110  16.040 -32.889  1.00  0.90           C  
ATOM   8169  O   ARG A 497     -11.536  14.906 -33.129  1.00  0.90           O  
ATOM   8170  CB  ARG A 497     -11.008  16.764 -30.567  1.00  0.90           C  
ATOM   8171  CG  ARG A 497     -11.007  17.956 -29.639  1.00  0.90           C  
ATOM   8172  CD  ARG A 497     -12.239  18.060 -28.897  1.00  0.90           C  
ATOM   8173  NE  ARG A 497     -12.313  19.231 -28.134  1.00  0.90           N  
ATOM   8174  CZ  ARG A 497     -11.956  19.386 -26.868  1.00  0.90           C  
ATOM   8175  NH1 ARG A 497     -11.449  18.395 -26.172  1.00  0.90           N  
ATOM   8176  NH2 ARG A 497     -12.131  20.544 -26.324  1.00  0.90           N  
ATOM   8177  H   ARG A 497     -13.538  15.751 -31.492  1.00  0.90           H  
ATOM   8178  HA  ARG A 497     -11.651  17.975 -32.207  1.00  0.90           H  
ATOM   8179 1HB  ARG A 497     -11.421  15.960 -30.058  1.00  0.90           H  
ATOM   8180 2HB  ARG A 497      -9.970  16.511 -30.797  1.00  0.90           H  
ATOM   8181 1HG  ARG A 497     -10.192  17.853 -28.926  1.00  0.90           H  
ATOM   8182 2HG  ARG A 497     -10.857  18.856 -30.224  1.00  0.90           H  
ATOM   8183 1HD  ARG A 497     -13.052  18.068 -29.532  1.00  0.90           H  
ATOM   8184 2HD  ARG A 497     -12.331  17.221 -28.237  1.00  0.90           H  
ATOM   8185  HE  ARG A 497     -12.660  20.045 -28.645  1.00  0.90           H  
ATOM   8186 1HH1 ARG A 497     -11.315  17.496 -26.609  1.00  0.90           H  
ATOM   8187 2HH1 ARG A 497     -11.185  18.533 -25.204  1.00  0.90           H  
ATOM   8188 1HH2 ARG A 497     -12.551  21.310 -26.861  1.00  0.90           H  
ATOM   8189 2HH2 ARG A 497     -11.905  20.692 -25.365  1.00  0.90           H  
ATOM   8190  N   LEU A 498     -10.041  16.545 -33.484  1.00  0.88           N  
ATOM   8191  CA  LEU A 498      -9.294  15.738 -34.447  1.00  0.88           C  
ATOM   8192  C   LEU A 498      -8.674  14.516 -33.805  1.00  0.88           C  
ATOM   8193  O   LEU A 498      -8.079  14.611 -32.732  1.00  0.88           O  
ATOM   8194  CB  LEU A 498      -8.181  16.516 -35.155  1.00  0.88           C  
ATOM   8195  CG  LEU A 498      -7.497  15.764 -36.297  1.00  0.88           C  
ATOM   8196  CD1 LEU A 498      -8.518  15.509 -37.348  1.00  0.88           C  
ATOM   8197  CD2 LEU A 498      -6.348  16.613 -36.863  1.00  0.88           C  
ATOM   8198  H   LEU A 498      -9.755  17.508 -33.241  1.00  0.88           H  
ATOM   8199  HA  LEU A 498      -9.992  15.394 -35.209  1.00  0.88           H  
ATOM   8200 1HB  LEU A 498      -8.531  17.477 -35.501  1.00  0.88           H  
ATOM   8201 2HB  LEU A 498      -7.419  16.669 -34.453  1.00  0.88           H  
ATOM   8202  HG  LEU A 498      -7.094  14.809 -35.950  1.00  0.88           H  
ATOM   8203 1HD1 LEU A 498      -8.055  14.989 -38.176  1.00  0.88           H  
ATOM   8204 2HD1 LEU A 498      -9.326  14.903 -36.940  1.00  0.88           H  
ATOM   8205 3HD1 LEU A 498      -8.899  16.457 -37.661  1.00  0.88           H  
ATOM   8206 1HD2 LEU A 498      -5.877  16.080 -37.690  1.00  0.88           H  
ATOM   8207 2HD2 LEU A 498      -6.733  17.570 -37.223  1.00  0.88           H  
ATOM   8208 3HD2 LEU A 498      -5.609  16.790 -36.088  1.00  0.88           H  
ATOM   8209  N   ASN A 499      -8.798  13.378 -34.479  1.00  0.86           N  
ATOM   8210  CA  ASN A 499      -8.188  12.149 -34.035  1.00  0.86           C  
ATOM   8211  C   ASN A 499      -7.642  11.377 -35.242  1.00  0.86           C  
ATOM   8212  O   ASN A 499      -7.845  11.753 -36.404  1.00  0.86           O  
ATOM   8213  CB  ASN A 499      -9.202  11.333 -33.241  1.00  0.86           C  
ATOM   8214  CG  ASN A 499      -8.585  10.406 -32.216  1.00  0.86           C  
ATOM   8215  OD1 ASN A 499      -7.406  10.048 -32.303  1.00  0.86           O  
ATOM   8216  ND2 ASN A 499      -9.366  10.002 -31.254  1.00  0.86           N  
ATOM   8217  H   ASN A 499      -9.368  13.339 -35.315  1.00  0.86           H  
ATOM   8218  HA  ASN A 499      -7.337  12.387 -33.416  1.00  0.86           H  
ATOM   8219 1HB  ASN A 499      -9.886  12.015 -32.728  1.00  0.86           H  
ATOM   8220 2HB  ASN A 499      -9.798  10.752 -33.934  1.00  0.86           H  
ATOM   8221 1HD2 ASN A 499      -9.015   9.382 -30.549  1.00  0.86           H  
ATOM   8222 2HD2 ASN A 499     -10.323  10.299 -31.224  1.00  0.86           H  
ATOM   8223  N   HIS A 500      -6.915  10.301 -34.968  1.00  0.83           N  
ATOM   8224  CA  HIS A 500      -6.290   9.513 -36.029  1.00  0.83           C  
ATOM   8225  C   HIS A 500      -6.135   8.065 -35.598  1.00  0.83           C  
ATOM   8226  O   HIS A 500      -5.861   7.771 -34.432  1.00  0.83           O  
ATOM   8227  CB  HIS A 500      -4.914  10.093 -36.423  1.00  0.83           C  
ATOM   8228  CG  HIS A 500      -4.332   9.450 -37.660  1.00  0.83           C  
ATOM   8229  ND1 HIS A 500      -3.638   8.281 -37.642  1.00  0.83           N  
ATOM   8230  CD2 HIS A 500      -4.403   9.803 -38.924  1.00  0.83           C  
ATOM   8231  CE1 HIS A 500      -3.318   7.951 -38.866  1.00  0.83           C  
ATOM   8232  NE2 HIS A 500      -3.785   8.842 -39.661  1.00  0.83           N  
ATOM   8233  H   HIS A 500      -6.800  10.045 -33.995  1.00  0.83           H  
ATOM   8234  HA  HIS A 500      -6.928   9.520 -36.912  1.00  0.83           H  
ATOM   8235 1HB  HIS A 500      -5.008  11.166 -36.606  1.00  0.83           H  
ATOM   8236 2HB  HIS A 500      -4.212   9.956 -35.602  1.00  0.83           H  
ATOM   8237  HD1 HIS A 500      -3.802   7.547 -36.987  1.00  0.83           H  
ATOM   8238  HD2 HIS A 500      -4.859  10.614 -39.405  1.00  0.83           H  
ATOM   8239  HE1 HIS A 500      -2.780   7.033 -39.071  1.00  0.83           H  
ATOM   8240  N   LYS A 501      -6.323   7.154 -36.545  1.00  0.81           N  
ATOM   8241  CA  LYS A 501      -6.203   5.744 -36.219  1.00  0.81           C  
ATOM   8242  C   LYS A 501      -4.737   5.417 -35.906  1.00  0.81           C  
ATOM   8243  O   LYS A 501      -3.845   6.017 -36.493  1.00  0.81           O  
ATOM   8244  CB  LYS A 501      -6.749   4.890 -37.364  1.00  0.81           C  
ATOM   8245  CG  LYS A 501      -8.260   5.059 -37.547  1.00  0.81           C  
ATOM   8246  CD  LYS A 501      -8.855   4.109 -38.572  1.00  0.81           C  
ATOM   8247  CE  LYS A 501     -10.362   4.354 -38.716  1.00  0.81           C  
ATOM   8248  NZ  LYS A 501     -11.007   3.372 -39.630  1.00  0.81           N  
ATOM   8249  H   LYS A 501      -6.548   7.464 -37.497  1.00  0.81           H  
ATOM   8250  HA  LYS A 501      -6.826   5.562 -35.354  1.00  0.81           H  
ATOM   8251 1HB  LYS A 501      -6.262   5.177 -38.299  1.00  0.81           H  
ATOM   8252 2HB  LYS A 501      -6.529   3.838 -37.181  1.00  0.81           H  
ATOM   8253 1HG  LYS A 501      -8.762   4.911 -36.591  1.00  0.81           H  
ATOM   8254 2HG  LYS A 501      -8.451   6.080 -37.883  1.00  0.81           H  
ATOM   8255 1HD  LYS A 501      -8.376   4.255 -39.538  1.00  0.81           H  
ATOM   8256 2HD  LYS A 501      -8.692   3.079 -38.257  1.00  0.81           H  
ATOM   8257 1HE  LYS A 501     -10.832   4.290 -37.737  1.00  0.81           H  
ATOM   8258 2HE  LYS A 501     -10.517   5.357 -39.113  1.00  0.81           H  
ATOM   8259 1HZ  LYS A 501     -11.999   3.575 -39.701  1.00  0.81           H  
ATOM   8260 2HZ  LYS A 501     -10.584   3.426 -40.546  1.00  0.81           H  
ATOM   8261 3HZ  LYS A 501     -10.881   2.440 -39.261  1.00  0.81           H  
ATOM   8262  N   PRO A 502      -4.419   4.525 -34.967  1.00  0.78           N  
ATOM   8263  CA  PRO A 502      -3.051   4.142 -34.686  1.00  0.78           C  
ATOM   8264  C   PRO A 502      -2.384   3.684 -35.970  1.00  0.78           C  
ATOM   8265  O   PRO A 502      -3.000   2.959 -36.755  1.00  0.78           O  
ATOM   8266  CB  PRO A 502      -3.237   2.986 -33.696  1.00  0.78           C  
ATOM   8267  CG  PRO A 502      -4.552   3.295 -33.007  1.00  0.78           C  
ATOM   8268  CD  PRO A 502      -5.431   3.901 -34.094  1.00  0.78           C  
ATOM   8269  HA  PRO A 502      -2.512   4.989 -34.236  1.00  0.78           H  
ATOM   8270 1HB  PRO A 502      -3.244   2.030 -34.234  1.00  0.78           H  
ATOM   8271 2HB  PRO A 502      -2.388   2.957 -32.997  1.00  0.78           H  
ATOM   8272 1HG  PRO A 502      -4.979   2.381 -32.568  1.00  0.78           H  
ATOM   8273 2HG  PRO A 502      -4.376   3.995 -32.172  1.00  0.78           H  
ATOM   8274 1HD  PRO A 502      -6.006   3.135 -34.632  1.00  0.78           H  
ATOM   8275 2HD  PRO A 502      -6.066   4.653 -33.604  1.00  0.78           H  
ATOM   8276  N   PHE A 503      -1.134   4.090 -36.181  1.00  0.75           N  
ATOM   8277  CA  PHE A 503      -0.419   3.669 -37.404  1.00  0.75           C  
ATOM   8278  C   PHE A 503       0.993   3.172 -37.161  1.00  0.75           C  
ATOM   8279  O   PHE A 503       1.631   3.521 -36.159  1.00  0.75           O  
ATOM   8280  CB  PHE A 503      -0.280   4.775 -38.461  1.00  0.75           C  
ATOM   8281  CG  PHE A 503       0.566   5.933 -38.037  1.00  0.75           C  
ATOM   8282  CD1 PHE A 503       1.939   5.830 -38.047  1.00  0.75           C  
ATOM   8283  CD2 PHE A 503       0.012   7.143 -37.703  1.00  0.75           C  
ATOM   8284  CE1 PHE A 503       2.722   6.873 -37.682  1.00  0.75           C  
ATOM   8285  CE2 PHE A 503       0.796   8.214 -37.377  1.00  0.75           C  
ATOM   8286  CZ  PHE A 503       2.167   8.075 -37.355  1.00  0.75           C  
ATOM   8287  H   PHE A 503      -0.694   4.692 -35.478  1.00  0.75           H  
ATOM   8288  HA  PHE A 503      -0.974   2.845 -37.858  1.00  0.75           H  
ATOM   8289 1HB  PHE A 503       0.162   4.357 -39.359  1.00  0.75           H  
ATOM   8290 2HB  PHE A 503      -1.266   5.147 -38.729  1.00  0.75           H  
ATOM   8291  HD1 PHE A 503       2.403   4.895 -38.324  1.00  0.75           H  
ATOM   8292  HD2 PHE A 503      -1.047   7.246 -37.700  1.00  0.75           H  
ATOM   8293  HE1 PHE A 503       3.791   6.745 -37.665  1.00  0.75           H  
ATOM   8294  HE2 PHE A 503       0.330   9.161 -37.126  1.00  0.75           H  
ATOM   8295  HZ  PHE A 503       2.807   8.911 -37.085  1.00  0.75           H  
ATOM   8296  N   THR A 504       1.517   2.421 -38.136  1.00  0.73           N  
ATOM   8297  CA  THR A 504       2.909   1.993 -38.105  1.00  0.73           C  
ATOM   8298  C   THR A 504       3.712   2.514 -39.320  1.00  0.73           C  
ATOM   8299  O   THR A 504       3.226   2.527 -40.462  1.00  0.73           O  
ATOM   8300  CB  THR A 504       3.001   0.450 -38.074  1.00  0.73           C  
ATOM   8301  OG1 THR A 504       2.296  -0.055 -36.928  1.00  0.73           O  
ATOM   8302  CG2 THR A 504       4.475  -0.008 -37.976  1.00  0.73           C  
ATOM   8303  H   THR A 504       0.930   2.089 -38.912  1.00  0.73           H  
ATOM   8304  HA  THR A 504       3.377   2.388 -37.205  1.00  0.73           H  
ATOM   8305  HB  THR A 504       2.550   0.043 -38.982  1.00  0.73           H  
ATOM   8306  HG1 THR A 504       2.690   0.274 -36.105  1.00  0.73           H  
ATOM   8307 1HG2 THR A 504       4.512  -1.091 -37.949  1.00  0.73           H  
ATOM   8308 2HG2 THR A 504       5.031   0.343 -38.831  1.00  0.73           H  
ATOM   8309 3HG2 THR A 504       4.921   0.393 -37.064  1.00  0.73           H  
ATOM   8310  N   TYR A 505       4.939   2.977 -39.051  1.00  0.70           N  
ATOM   8311  CA  TYR A 505       5.874   3.342 -40.119  1.00  0.70           C  
ATOM   8312  C   TYR A 505       7.004   2.306 -40.104  1.00  0.70           C  
ATOM   8313  O   TYR A 505       7.473   1.913 -39.024  1.00  0.70           O  
ATOM   8314  CB  TYR A 505       6.512   4.740 -39.936  1.00  0.70           C  
ATOM   8315  CG  TYR A 505       5.614   5.986 -40.067  1.00  0.70           C  
ATOM   8316  CD1 TYR A 505       5.932   7.139 -39.337  1.00  0.70           C  
ATOM   8317  CD2 TYR A 505       4.513   5.995 -40.895  1.00  0.70           C  
ATOM   8318  CE1 TYR A 505       5.150   8.272 -39.458  1.00  0.70           C  
ATOM   8319  CE2 TYR A 505       3.735   7.142 -41.001  1.00  0.70           C  
ATOM   8320  CZ  TYR A 505       4.043   8.250 -40.309  1.00  0.70           C  
ATOM   8321  OH  TYR A 505       3.247   9.345 -40.441  1.00  0.70           O  
ATOM   8322  H   TYR A 505       5.244   2.994 -38.076  1.00  0.70           H  
ATOM   8323  HA  TYR A 505       5.373   3.288 -41.087  1.00  0.70           H  
ATOM   8324 1HB  TYR A 505       6.982   4.780 -38.952  1.00  0.70           H  
ATOM   8325 2HB  TYR A 505       7.312   4.843 -40.669  1.00  0.70           H  
ATOM   8326  HD1 TYR A 505       6.799   7.148 -38.676  1.00  0.70           H  
ATOM   8327  HD2 TYR A 505       4.256   5.100 -41.459  1.00  0.70           H  
ATOM   8328  HE1 TYR A 505       5.396   9.165 -38.892  1.00  0.70           H  
ATOM   8329  HE2 TYR A 505       2.863   7.170 -41.634  1.00  0.70           H  
ATOM   8330  HH  TYR A 505       3.380   9.922 -39.685  1.00  0.70           H  
ATOM   8331  N   LYS A 506       7.480   1.893 -41.286  1.00  0.67           N  
ATOM   8332  CA  LYS A 506       8.599   0.948 -41.338  1.00  0.67           C  
ATOM   8333  C   LYS A 506       9.708   1.416 -42.273  1.00  0.67           C  
ATOM   8334  O   LYS A 506       9.459   1.813 -43.410  1.00  0.67           O  
ATOM   8335  CB  LYS A 506       8.128  -0.437 -41.781  1.00  0.67           C  
ATOM   8336  CG  LYS A 506       7.189  -1.154 -40.812  1.00  0.67           C  
ATOM   8337  CD  LYS A 506       6.792  -2.515 -41.357  1.00  0.67           C  
ATOM   8338  CE  LYS A 506       5.767  -3.223 -40.465  1.00  0.67           C  
ATOM   8339  NZ  LYS A 506       6.360  -3.736 -39.188  1.00  0.67           N  
ATOM   8340  H   LYS A 506       7.044   2.213 -42.151  1.00  0.67           H  
ATOM   8341  HA  LYS A 506       9.012   0.871 -40.343  1.00  0.67           H  
ATOM   8342 1HB  LYS A 506       7.630  -0.359 -42.728  1.00  0.67           H  
ATOM   8343 2HB  LYS A 506       9.000  -1.078 -41.921  1.00  0.67           H  
ATOM   8344 1HG  LYS A 506       7.681  -1.274 -39.849  1.00  0.67           H  
ATOM   8345 2HG  LYS A 506       6.293  -0.560 -40.671  1.00  0.67           H  
ATOM   8346 1HD  LYS A 506       6.370  -2.395 -42.361  1.00  0.67           H  
ATOM   8347 2HD  LYS A 506       7.682  -3.141 -41.433  1.00  0.67           H  
ATOM   8348 1HE  LYS A 506       4.967  -2.523 -40.224  1.00  0.67           H  
ATOM   8349 2HE  LYS A 506       5.348  -4.062 -41.018  1.00  0.67           H  
ATOM   8350 1HZ  LYS A 506       5.642  -4.197 -38.652  1.00  0.67           H  
ATOM   8351 2HZ  LYS A 506       7.090  -4.397 -39.405  1.00  0.67           H  
ATOM   8352 3HZ  LYS A 506       6.757  -2.980 -38.617  1.00  0.67           H  
ATOM   8353  N   ILE A 507      10.947   1.344 -41.801  1.00  0.66           N  
ATOM   8354  CA  ILE A 507      12.090   1.795 -42.599  1.00  0.66           C  
ATOM   8355  C   ILE A 507      13.108   0.671 -42.768  1.00  0.66           C  
ATOM   8356  O   ILE A 507      13.538   0.058 -41.791  1.00  0.66           O  
ATOM   8357  CB  ILE A 507      12.780   2.983 -41.918  1.00  0.66           C  
ATOM   8358  CG1 ILE A 507      11.808   4.136 -41.701  1.00  0.66           C  
ATOM   8359  CG2 ILE A 507      13.947   3.455 -42.774  1.00  0.66           C  
ATOM   8360  CD1 ILE A 507      12.335   5.155 -40.735  1.00  0.66           C  
ATOM   8361  H   ILE A 507      11.081   0.974 -40.860  1.00  0.66           H  
ATOM   8362  HA  ILE A 507      11.743   2.091 -43.586  1.00  0.66           H  
ATOM   8363  HB  ILE A 507      13.149   2.690 -41.011  1.00  0.66           H  
ATOM   8364 1HG1 ILE A 507      11.626   4.615 -42.654  1.00  0.66           H  
ATOM   8365 2HG1 ILE A 507      10.866   3.767 -41.313  1.00  0.66           H  
ATOM   8366 1HG2 ILE A 507      14.457   4.282 -42.282  1.00  0.66           H  
ATOM   8367 2HG2 ILE A 507      14.630   2.649 -42.908  1.00  0.66           H  
ATOM   8368 3HG2 ILE A 507      13.588   3.777 -43.744  1.00  0.66           H  
ATOM   8369 1HD1 ILE A 507      11.617   5.959 -40.629  1.00  0.66           H  
ATOM   8370 2HD1 ILE A 507      12.497   4.685 -39.769  1.00  0.66           H  
ATOM   8371 3HD1 ILE A 507      13.269   5.548 -41.091  1.00  0.66           H  
ATOM   8372  N   TYR A 508      13.498   0.409 -44.006  1.00  0.66           N  
ATOM   8373  CA  TYR A 508      14.456  -0.636 -44.333  1.00  0.66           C  
ATOM   8374  C   TYR A 508      15.803  -0.015 -44.737  1.00  0.66           C  
ATOM   8375  O   TYR A 508      15.901   0.682 -45.769  1.00  0.66           O  
ATOM   8376  CB  TYR A 508      13.845  -1.473 -45.444  1.00  0.66           C  
ATOM   8377  CG  TYR A 508      12.544  -2.183 -45.004  1.00  0.66           C  
ATOM   8378  CD1 TYR A 508      11.329  -1.478 -44.945  1.00  0.66           C  
ATOM   8379  CD2 TYR A 508      12.556  -3.524 -44.696  1.00  0.66           C  
ATOM   8380  CE1 TYR A 508      10.168  -2.116 -44.568  1.00  0.66           C  
ATOM   8381  CE2 TYR A 508      11.390  -4.162 -44.316  1.00  0.66           C  
ATOM   8382  CZ  TYR A 508      10.202  -3.464 -44.251  1.00  0.66           C  
ATOM   8383  OH  TYR A 508       9.048  -4.116 -43.877  1.00  0.66           O  
ATOM   8384  H   TYR A 508      13.095   0.938 -44.773  1.00  0.66           H  
ATOM   8385  HA  TYR A 508      14.624  -1.259 -43.452  1.00  0.66           H  
ATOM   8386 1HB  TYR A 508      13.631  -0.839 -46.281  1.00  0.66           H  
ATOM   8387 2HB  TYR A 508      14.560  -2.228 -45.769  1.00  0.66           H  
ATOM   8388  HD1 TYR A 508      11.290  -0.427 -45.192  1.00  0.66           H  
ATOM   8389  HD2 TYR A 508      13.493  -4.087 -44.749  1.00  0.66           H  
ATOM   8390  HE1 TYR A 508       9.229  -1.559 -44.525  1.00  0.66           H  
ATOM   8391  HE2 TYR A 508      11.413  -5.223 -44.070  1.00  0.66           H  
ATOM   8392  HH  TYR A 508       8.281  -3.569 -44.102  1.00  0.66           H  
ATOM   8393  N   ILE A 509      16.817  -0.267 -43.887  1.00  0.67           N  
ATOM   8394  CA  ILE A 509      18.165   0.302 -43.972  1.00  0.67           C  
ATOM   8395  C   ILE A 509      19.269  -0.746 -44.201  1.00  0.67           C  
ATOM   8396  O   ILE A 509      19.323  -1.776 -43.526  1.00  0.67           O  
ATOM   8397  CB  ILE A 509      18.506   1.055 -42.658  1.00  0.67           C  
ATOM   8398  CG1 ILE A 509      17.531   2.139 -42.417  1.00  0.67           C  
ATOM   8399  CG2 ILE A 509      19.915   1.651 -42.716  1.00  0.67           C  
ATOM   8400  CD1 ILE A 509      17.642   2.751 -41.052  1.00  0.67           C  
ATOM   8401  H   ILE A 509      16.633  -0.875 -43.090  1.00  0.67           H  
ATOM   8402  HA  ILE A 509      18.182   1.000 -44.799  1.00  0.67           H  
ATOM   8403  HB  ILE A 509      18.428   0.369 -41.829  1.00  0.67           H  
ATOM   8404 1HG1 ILE A 509      17.674   2.900 -43.156  1.00  0.67           H  
ATOM   8405 2HG1 ILE A 509      16.544   1.732 -42.517  1.00  0.67           H  
ATOM   8406 1HG2 ILE A 509      20.123   2.167 -41.792  1.00  0.67           H  
ATOM   8407 2HG2 ILE A 509      20.654   0.860 -42.855  1.00  0.67           H  
ATOM   8408 3HG2 ILE A 509      19.979   2.353 -43.543  1.00  0.67           H  
ATOM   8409 1HD1 ILE A 509      16.894   3.530 -40.947  1.00  0.67           H  
ATOM   8410 2HD1 ILE A 509      17.475   1.981 -40.296  1.00  0.67           H  
ATOM   8411 3HD1 ILE A 509      18.629   3.179 -40.922  1.00  0.67           H  
ATOM   8412  N   ASP A 510      20.153  -0.467 -45.152  1.00  0.69           N  
ATOM   8413  CA  ASP A 510      21.307  -1.324 -45.445  1.00  0.69           C  
ATOM   8414  C   ASP A 510      22.610  -0.653 -44.987  1.00  0.69           C  
ATOM   8415  O   ASP A 510      22.941   0.444 -45.450  1.00  0.69           O  
ATOM   8416  CB  ASP A 510      21.413  -1.645 -46.938  1.00  0.69           C  
ATOM   8417  CG  ASP A 510      20.317  -2.569 -47.465  1.00  0.69           C  
ATOM   8418  OD1 ASP A 510      19.641  -3.186 -46.690  1.00  0.69           O  
ATOM   8419  OD2 ASP A 510      20.174  -2.654 -48.675  1.00  0.69           O  
ATOM   8420  H   ASP A 510      20.033   0.395 -45.667  1.00  0.69           H  
ATOM   8421  HA  ASP A 510      21.200  -2.265 -44.893  1.00  0.69           H  
ATOM   8422 1HB  ASP A 510      21.382  -0.714 -47.504  1.00  0.69           H  
ATOM   8423 2HB  ASP A 510      22.378  -2.108 -47.128  1.00  0.69           H  
ATOM   8424  N   SER A 511      23.350  -1.285 -44.078  1.00  0.72           N  
ATOM   8425  CA  SER A 511      24.592  -0.658 -43.608  1.00  0.72           C  
ATOM   8426  C   SER A 511      25.808  -1.536 -43.882  1.00  0.72           C  
ATOM   8427  O   SER A 511      25.707  -2.764 -43.888  1.00  0.72           O  
ATOM   8428  CB  SER A 511      24.511  -0.356 -42.124  1.00  0.72           C  
ATOM   8429  OG  SER A 511      23.495   0.557 -41.852  1.00  0.72           O  
ATOM   8430  H   SER A 511      23.045  -2.191 -43.713  1.00  0.72           H  
ATOM   8431  HA  SER A 511      24.729   0.280 -44.143  1.00  0.72           H  
ATOM   8432 1HB  SER A 511      24.336  -1.267 -41.565  1.00  0.72           H  
ATOM   8433 2HB  SER A 511      25.466   0.052 -41.788  1.00  0.72           H  
ATOM   8434  HG  SER A 511      23.667   0.865 -40.960  1.00  0.72           H  
ATOM   8435  N   ASP A 512      26.972  -0.900 -44.054  1.00  0.75           N  
ATOM   8436  CA  ASP A 512      28.207  -1.661 -44.270  1.00  0.75           C  
ATOM   8437  C   ASP A 512      28.925  -2.031 -42.966  1.00  0.75           C  
ATOM   8438  O   ASP A 512      29.569  -3.078 -42.878  1.00  0.75           O  
ATOM   8439  CB  ASP A 512      29.186  -0.875 -45.151  1.00  0.75           C  
ATOM   8440  CG  ASP A 512      28.671  -0.607 -46.566  1.00  0.75           C  
ATOM   8441  OD1 ASP A 512      28.291  -1.534 -47.244  1.00  0.75           O  
ATOM   8442  OD2 ASP A 512      28.695   0.534 -46.962  1.00  0.75           O  
ATOM   8443  H   ASP A 512      26.969   0.122 -44.069  1.00  0.75           H  
ATOM   8444  HA  ASP A 512      27.951  -2.583 -44.788  1.00  0.75           H  
ATOM   8445 1HB  ASP A 512      29.406   0.082 -44.677  1.00  0.75           H  
ATOM   8446 2HB  ASP A 512      30.125  -1.424 -45.222  1.00  0.75           H  
ATOM   8447  N   LYS A 513      28.808  -1.172 -41.963  1.00  0.78           N  
ATOM   8448  CA  LYS A 513      29.480  -1.363 -40.680  1.00  0.78           C  
ATOM   8449  C   LYS A 513      28.509  -1.141 -39.538  1.00  0.78           C  
ATOM   8450  O   LYS A 513      27.552  -0.385 -39.682  1.00  0.78           O  
ATOM   8451  CB  LYS A 513      30.661  -0.402 -40.540  1.00  0.78           C  
ATOM   8452  CG  LYS A 513      31.783  -0.616 -41.557  1.00  0.78           C  
ATOM   8453  CD  LYS A 513      32.954   0.322 -41.299  1.00  0.78           C  
ATOM   8454  CE  LYS A 513      34.075   0.110 -42.315  1.00  0.78           C  
ATOM   8455  NZ  LYS A 513      35.232   1.017 -42.062  1.00  0.78           N  
ATOM   8456  H   LYS A 513      28.240  -0.352 -42.099  1.00  0.78           H  
ATOM   8457  HA  LYS A 513      29.845  -2.386 -40.618  1.00  0.78           H  
ATOM   8458 1HB  LYS A 513      30.304   0.622 -40.640  1.00  0.78           H  
ATOM   8459 2HB  LYS A 513      31.086  -0.497 -39.537  1.00  0.78           H  
ATOM   8460 1HG  LYS A 513      32.126  -1.650 -41.507  1.00  0.78           H  
ATOM   8461 2HG  LYS A 513      31.402  -0.429 -42.560  1.00  0.78           H  
ATOM   8462 1HD  LYS A 513      32.613   1.357 -41.362  1.00  0.78           H  
ATOM   8463 2HD  LYS A 513      33.344   0.147 -40.298  1.00  0.78           H  
ATOM   8464 1HE  LYS A 513      34.417  -0.923 -42.260  1.00  0.78           H  
ATOM   8465 2HE  LYS A 513      33.690   0.301 -43.317  1.00  0.78           H  
ATOM   8466 1HZ  LYS A 513      35.951   0.850 -42.751  1.00  0.78           H  
ATOM   8467 2HZ  LYS A 513      34.926   1.978 -42.122  1.00  0.78           H  
ATOM   8468 3HZ  LYS A 513      35.603   0.840 -41.139  1.00  0.78           H  
ATOM   8469  N   ASP A 514      28.744  -1.775 -38.389  1.00  0.81           N  
ATOM   8470  CA  ASP A 514      27.885  -1.454 -37.255  1.00  0.81           C  
ATOM   8471  C   ASP A 514      28.053   0.045 -36.955  1.00  0.81           C  
ATOM   8472  O   ASP A 514      29.184   0.545 -36.950  1.00  0.81           O  
ATOM   8473  CB  ASP A 514      28.239  -2.277 -36.005  1.00  0.81           C  
ATOM   8474  CG  ASP A 514      27.927  -3.817 -36.086  1.00  0.81           C  
ATOM   8475  OD1 ASP A 514      27.317  -4.283 -37.040  1.00  0.81           O  
ATOM   8476  OD2 ASP A 514      28.236  -4.502 -35.122  1.00  0.81           O  
ATOM   8477  H   ASP A 514      29.519  -2.417 -38.296  1.00  0.81           H  
ATOM   8478  HA  ASP A 514      26.849  -1.639 -37.531  1.00  0.81           H  
ATOM   8479 1HB  ASP A 514      29.299  -2.154 -35.791  1.00  0.81           H  
ATOM   8480 2HB  ASP A 514      27.692  -1.862 -35.158  1.00  0.81           H  
ATOM   8481  N   THR A 515      26.950   0.755 -36.728  1.00  0.82           N  
ATOM   8482  CA  THR A 515      26.999   2.191 -36.443  1.00  0.82           C  
ATOM   8483  C   THR A 515      25.732   2.706 -35.781  1.00  0.82           C  
ATOM   8484  O   THR A 515      24.651   2.154 -35.976  1.00  0.82           O  
ATOM   8485  CB  THR A 515      27.235   3.019 -37.724  1.00  0.82           C  
ATOM   8486  OG1 THR A 515      27.390   4.409 -37.374  1.00  0.82           O  
ATOM   8487  CG2 THR A 515      26.064   2.884 -38.668  1.00  0.82           C  
ATOM   8488  H   THR A 515      26.060   0.263 -36.743  1.00  0.82           H  
ATOM   8489  HA  THR A 515      27.828   2.373 -35.761  1.00  0.82           H  
ATOM   8490  HB  THR A 515      28.141   2.671 -38.221  1.00  0.82           H  
ATOM   8491  HG1 THR A 515      26.564   4.741 -36.970  1.00  0.82           H  
ATOM   8492 1HG2 THR A 515      26.250   3.476 -39.556  1.00  0.82           H  
ATOM   8493 2HG2 THR A 515      25.939   1.835 -38.948  1.00  0.82           H  
ATOM   8494 3HG2 THR A 515      25.165   3.243 -38.171  1.00  0.82           H  
ATOM   8495  N   GLU A 516      25.841   3.804 -35.048  1.00  0.83           N  
ATOM   8496  CA  GLU A 516      24.616   4.430 -34.575  1.00  0.83           C  
ATOM   8497  C   GLU A 516      24.238   5.533 -35.542  1.00  0.83           C  
ATOM   8498  O   GLU A 516      25.098   6.300 -36.000  1.00  0.83           O  
ATOM   8499  CB  GLU A 516      24.760   4.984 -33.154  1.00  0.83           C  
ATOM   8500  CG  GLU A 516      24.966   3.918 -32.082  1.00  0.83           C  
ATOM   8501  CD  GLU A 516      25.069   4.490 -30.678  1.00  0.83           C  
ATOM   8502  OE1 GLU A 516      25.078   5.690 -30.539  1.00  0.83           O  
ATOM   8503  OE2 GLU A 516      25.132   3.720 -29.750  1.00  0.83           O  
ATOM   8504  H   GLU A 516      26.749   4.212 -34.862  1.00  0.83           H  
ATOM   8505  HA  GLU A 516      23.808   3.698 -34.574  1.00  0.83           H  
ATOM   8506 1HB  GLU A 516      25.600   5.679 -33.115  1.00  0.83           H  
ATOM   8507 2HB  GLU A 516      23.859   5.546 -32.894  1.00  0.83           H  
ATOM   8508 1HG  GLU A 516      24.124   3.222 -32.121  1.00  0.83           H  
ATOM   8509 2HG  GLU A 516      25.871   3.356 -32.311  1.00  0.83           H  
ATOM   8510  N   ALA A 517      22.952   5.642 -35.805  1.00  0.82           N  
ATOM   8511  CA  ALA A 517      22.444   6.652 -36.699  1.00  0.82           C  
ATOM   8512  C   ALA A 517      21.162   7.173 -36.121  1.00  0.82           C  
ATOM   8513  O   ALA A 517      20.523   6.516 -35.295  1.00  0.82           O  
ATOM   8514  CB  ALA A 517      22.239   6.094 -38.096  1.00  0.82           C  
ATOM   8515  H   ALA A 517      22.290   4.971 -35.410  1.00  0.82           H  
ATOM   8516  HA  ALA A 517      23.151   7.471 -36.749  1.00  0.82           H  
ATOM   8517 1HB  ALA A 517      21.858   6.882 -38.732  1.00  0.82           H  
ATOM   8518 2HB  ALA A 517      23.188   5.733 -38.489  1.00  0.82           H  
ATOM   8519 3HB  ALA A 517      21.524   5.276 -38.057  1.00  0.82           H  
ATOM   8520  N   VAL A 518      20.826   8.379 -36.493  1.00  0.81           N  
ATOM   8521  CA  VAL A 518      19.633   8.967 -35.960  1.00  0.81           C  
ATOM   8522  C   VAL A 518      18.708   9.174 -37.135  1.00  0.81           C  
ATOM   8523  O   VAL A 518      19.131   9.516 -38.241  1.00  0.81           O  
ATOM   8524  CB  VAL A 518      19.976  10.250 -35.205  1.00  0.81           C  
ATOM   8525  CG1 VAL A 518      20.526  11.300 -36.167  1.00  0.81           C  
ATOM   8526  CG2 VAL A 518      18.800  10.670 -34.401  1.00  0.81           C  
ATOM   8527  H   VAL A 518      21.396   8.864 -37.178  1.00  0.81           H  
ATOM   8528  HA  VAL A 518      19.157   8.278 -35.266  1.00  0.81           H  
ATOM   8529  HB  VAL A 518      20.768  10.041 -34.532  1.00  0.81           H  
ATOM   8530 1HG1 VAL A 518      20.810  12.197 -35.608  1.00  0.81           H  
ATOM   8531 2HG1 VAL A 518      21.404  10.900 -36.679  1.00  0.81           H  
ATOM   8532 3HG1 VAL A 518      19.764  11.559 -36.905  1.00  0.81           H  
ATOM   8533 1HG2 VAL A 518      19.037  11.567 -33.832  1.00  0.81           H  
ATOM   8534 2HG2 VAL A 518      17.986  10.845 -35.047  1.00  0.81           H  
ATOM   8535 3HG2 VAL A 518      18.537   9.883 -33.725  1.00  0.81           H  
ATOM   8536  N   VAL A 519      17.450   8.888 -36.910  1.00  0.79           N  
ATOM   8537  CA  VAL A 519      16.486   8.887 -37.973  1.00  0.79           C  
ATOM   8538  C   VAL A 519      15.437   9.951 -37.772  1.00  0.79           C  
ATOM   8539  O   VAL A 519      14.957  10.150 -36.656  1.00  0.79           O  
ATOM   8540  CB  VAL A 519      15.832   7.516 -37.989  1.00  0.79           C  
ATOM   8541  CG1 VAL A 519      14.822   7.408 -39.131  1.00  0.79           C  
ATOM   8542  CG2 VAL A 519      16.919   6.456 -38.015  1.00  0.79           C  
ATOM   8543  H   VAL A 519      17.159   8.630 -35.970  1.00  0.79           H  
ATOM   8544  HA  VAL A 519      16.997   9.060 -38.914  1.00  0.79           H  
ATOM   8545  HB  VAL A 519      15.285   7.405 -37.079  1.00  0.79           H  
ATOM   8546 1HG1 VAL A 519      14.360   6.435 -39.096  1.00  0.79           H  
ATOM   8547 2HG1 VAL A 519      14.061   8.173 -39.028  1.00  0.79           H  
ATOM   8548 3HG1 VAL A 519      15.327   7.536 -40.085  1.00  0.79           H  
ATOM   8549 1HG2 VAL A 519      16.474   5.496 -37.980  1.00  0.79           H  
ATOM   8550 2HG2 VAL A 519      17.496   6.554 -38.897  1.00  0.79           H  
ATOM   8551 3HG2 VAL A 519      17.568   6.571 -37.151  1.00  0.79           H  
ATOM   8552  N   LYS A 520      15.136  10.690 -38.833  1.00  0.75           N  
ATOM   8553  CA  LYS A 520      14.129  11.747 -38.763  1.00  0.75           C  
ATOM   8554  C   LYS A 520      13.081  11.524 -39.826  1.00  0.75           C  
ATOM   8555  O   LYS A 520      13.416  11.258 -40.991  1.00  0.75           O  
ATOM   8556  CB  LYS A 520      14.734  13.136 -38.943  1.00  0.75           C  
ATOM   8557  CG  LYS A 520      13.784  14.279 -38.553  1.00  0.75           C  
ATOM   8558  CD  LYS A 520      14.447  15.588 -38.812  1.00  0.75           C  
ATOM   8559  CE  LYS A 520      15.527  15.893 -37.863  1.00  0.75           C  
ATOM   8560  NZ  LYS A 520      15.046  16.484 -36.636  1.00  0.75           N  
ATOM   8561  H   LYS A 520      15.607  10.479 -39.716  1.00  0.75           H  
ATOM   8562  HA  LYS A 520      13.625  11.710 -37.796  1.00  0.75           H  
ATOM   8563 1HB  LYS A 520      15.650  13.232 -38.383  1.00  0.75           H  
ATOM   8564 2HB  LYS A 520      14.994  13.281 -39.991  1.00  0.75           H  
ATOM   8565 1HG  LYS A 520      12.869  14.213 -39.137  1.00  0.75           H  
ATOM   8566 2HG  LYS A 520      13.526  14.202 -37.497  1.00  0.75           H  
ATOM   8567 1HD  LYS A 520      14.856  15.512 -39.790  1.00  0.75           H  
ATOM   8568 2HD  LYS A 520      13.728  16.393 -38.765  1.00  0.75           H  
ATOM   8569 1HE  LYS A 520      16.010  14.961 -37.626  1.00  0.75           H  
ATOM   8570 2HE  LYS A 520      16.246  16.564 -38.314  1.00  0.75           H  
ATOM   8571 1HZ  LYS A 520      15.837  16.609 -36.029  1.00  0.75           H  
ATOM   8572 2HZ  LYS A 520      14.633  17.409 -36.821  1.00  0.75           H  
ATOM   8573 3HZ  LYS A 520      14.376  15.885 -36.203  1.00  0.75           H  
ATOM   8574  N   VAL A 521      11.811  11.559 -39.428  1.00  0.72           N  
ATOM   8575  CA  VAL A 521      10.781  11.339 -40.431  1.00  0.72           C  
ATOM   8576  C   VAL A 521       9.778  12.496 -40.489  1.00  0.72           C  
ATOM   8577  O   VAL A 521       9.356  13.018 -39.447  1.00  0.72           O  
ATOM   8578  CB  VAL A 521      10.053  10.034 -40.133  1.00  0.72           C  
ATOM   8579  CG1 VAL A 521      11.036   8.878 -40.118  1.00  0.72           C  
ATOM   8580  CG2 VAL A 521       9.332  10.132 -38.836  1.00  0.72           C  
ATOM   8581  H   VAL A 521      11.584  11.764 -38.452  1.00  0.72           H  
ATOM   8582  HA  VAL A 521      11.255  11.250 -41.404  1.00  0.72           H  
ATOM   8583  HB  VAL A 521       9.370   9.864 -40.923  1.00  0.72           H  
ATOM   8584 1HG1 VAL A 521      10.495   7.954 -39.946  1.00  0.72           H  
ATOM   8585 2HG1 VAL A 521      11.549   8.836 -41.060  1.00  0.72           H  
ATOM   8586 3HG1 VAL A 521      11.760   9.024 -39.323  1.00  0.72           H  
ATOM   8587 1HG2 VAL A 521       8.790   9.207 -38.638  1.00  0.72           H  
ATOM   8588 2HG2 VAL A 521      10.055  10.314 -38.044  1.00  0.72           H  
ATOM   8589 3HG2 VAL A 521       8.648  10.949 -38.902  1.00  0.72           H  
ATOM   8590  N   PHE A 522       9.348  12.819 -41.727  1.00  0.68           N  
ATOM   8591  CA  PHE A 522       8.426  13.929 -42.061  1.00  0.68           C  
ATOM   8592  C   PHE A 522       7.299  13.623 -43.042  1.00  0.68           C  
ATOM   8593  O   PHE A 522       7.404  12.715 -43.859  1.00  0.68           O  
ATOM   8594  CB  PHE A 522       9.160  15.050 -42.789  1.00  0.68           C  
ATOM   8595  CG  PHE A 522      10.252  15.730 -42.129  1.00  0.68           C  
ATOM   8596  CD1 PHE A 522      11.515  15.209 -42.186  1.00  0.68           C  
ATOM   8597  CD2 PHE A 522      10.047  16.949 -41.515  1.00  0.68           C  
ATOM   8598  CE1 PHE A 522      12.555  15.884 -41.640  1.00  0.68           C  
ATOM   8599  CE2 PHE A 522      11.090  17.639 -40.967  1.00  0.68           C  
ATOM   8600  CZ  PHE A 522      12.349  17.111 -41.033  1.00  0.68           C  
ATOM   8601  H   PHE A 522       9.740  12.278 -42.499  1.00  0.68           H  
ATOM   8602  HA  PHE A 522       7.983  14.279 -41.138  1.00  0.68           H  
ATOM   8603 1HB  PHE A 522       9.536  14.661 -43.726  1.00  0.68           H  
ATOM   8604 2HB  PHE A 522       8.425  15.804 -43.043  1.00  0.68           H  
ATOM   8605  HD1 PHE A 522      11.679  14.250 -42.680  1.00  0.68           H  
ATOM   8606  HD2 PHE A 522       9.039  17.369 -41.484  1.00  0.68           H  
ATOM   8607  HE1 PHE A 522      13.552  15.463 -41.691  1.00  0.68           H  
ATOM   8608  HE2 PHE A 522      10.923  18.605 -40.491  1.00  0.68           H  
ATOM   8609  HZ  PHE A 522      13.195  17.661 -40.607  1.00  0.68           H  
ATOM   8610  N   LEU A 523       6.256  14.458 -43.037  1.00  0.66           N  
ATOM   8611  CA  LEU A 523       5.267  14.425 -44.120  1.00  0.66           C  
ATOM   8612  C   LEU A 523       4.833  15.816 -44.579  1.00  0.66           C  
ATOM   8613  O   LEU A 523       4.497  16.676 -43.762  1.00  0.66           O  
ATOM   8614  CB  LEU A 523       4.049  13.602 -43.713  1.00  0.66           C  
ATOM   8615  CG  LEU A 523       2.908  13.442 -44.725  1.00  0.66           C  
ATOM   8616  CD1 LEU A 523       2.246  12.055 -44.548  1.00  0.66           C  
ATOM   8617  CD2 LEU A 523       1.870  14.566 -44.454  1.00  0.66           C  
ATOM   8618  H   LEU A 523       6.178  15.143 -42.285  1.00  0.66           H  
ATOM   8619  HA  LEU A 523       5.728  13.932 -44.965  1.00  0.66           H  
ATOM   8620 1HB  LEU A 523       4.393  12.613 -43.460  1.00  0.66           H  
ATOM   8621 2HB  LEU A 523       3.626  14.078 -42.854  1.00  0.66           H  
ATOM   8622  HG  LEU A 523       3.295  13.516 -45.746  1.00  0.66           H  
ATOM   8623 1HD1 LEU A 523       1.434  11.944 -45.265  1.00  0.66           H  
ATOM   8624 2HD1 LEU A 523       2.986  11.275 -44.724  1.00  0.66           H  
ATOM   8625 3HD1 LEU A 523       1.853  11.959 -43.536  1.00  0.66           H  
ATOM   8626 1HD2 LEU A 523       1.048  14.481 -45.137  1.00  0.66           H  
ATOM   8627 2HD2 LEU A 523       1.496  14.480 -43.436  1.00  0.66           H  
ATOM   8628 3HD2 LEU A 523       2.345  15.536 -44.585  1.00  0.66           H  
ATOM   8629  N   GLY A 524       4.834  16.011 -45.898  1.00  0.66           N  
ATOM   8630  CA  GLY A 524       4.363  17.251 -46.516  1.00  0.66           C  
ATOM   8631  C   GLY A 524       3.432  16.836 -47.641  1.00  0.66           C  
ATOM   8632  O   GLY A 524       3.249  15.645 -47.823  1.00  0.66           O  
ATOM   8633  H   GLY A 524       5.154  15.239 -46.489  1.00  0.66           H  
ATOM   8634 1HA  GLY A 524       3.847  17.861 -45.780  1.00  0.66           H  
ATOM   8635 2HA  GLY A 524       5.206  17.822 -46.896  1.00  0.66           H  
ATOM   8636  N   PRO A 525       2.878  17.747 -48.435  1.00  0.67           N  
ATOM   8637  CA  PRO A 525       1.972  17.493 -49.540  1.00  0.67           C  
ATOM   8638  C   PRO A 525       2.722  16.985 -50.744  1.00  0.67           C  
ATOM   8639  O   PRO A 525       3.905  17.309 -50.916  1.00  0.67           O  
ATOM   8640  CB  PRO A 525       1.384  18.867 -49.794  1.00  0.67           C  
ATOM   8641  CG  PRO A 525       2.515  19.782 -49.449  1.00  0.67           C  
ATOM   8642  CD  PRO A 525       3.235  19.135 -48.285  1.00  0.67           C  
ATOM   8643  HA  PRO A 525       1.189  16.786 -49.247  1.00  0.67           H  
ATOM   8644 1HB  PRO A 525       1.067  18.954 -50.848  1.00  0.67           H  
ATOM   8645 2HB  PRO A 525       0.491  19.013 -49.173  1.00  0.67           H  
ATOM   8646 1HG  PRO A 525       3.155  19.851 -50.327  1.00  0.67           H  
ATOM   8647 2HG  PRO A 525       2.190  20.794 -49.235  1.00  0.67           H  
ATOM   8648 1HD  PRO A 525       4.309  19.272 -48.390  1.00  0.67           H  
ATOM   8649 2HD  PRO A 525       2.888  19.539 -47.378  1.00  0.67           H  
ATOM   8650  N   LYS A 526       2.036  16.290 -51.643  1.00  0.69           N  
ATOM   8651  CA  LYS A 526       2.608  15.985 -52.942  1.00  0.69           C  
ATOM   8652  C   LYS A 526       2.328  17.130 -53.901  1.00  0.69           C  
ATOM   8653  O   LYS A 526       3.177  17.503 -54.715  1.00  0.69           O  
ATOM   8654  CB  LYS A 526       2.055  14.689 -53.518  1.00  0.69           C  
ATOM   8655  CG  LYS A 526       2.620  14.354 -54.880  1.00  0.69           C  
ATOM   8656  CD  LYS A 526       2.190  12.984 -55.368  1.00  0.69           C  
ATOM   8657  CE  LYS A 526       2.763  12.654 -56.752  1.00  0.69           C  
ATOM   8658  NZ  LYS A 526       2.392  11.289 -57.194  1.00  0.69           N  
ATOM   8659  H   LYS A 526       1.088  15.952 -51.447  1.00  0.69           H  
ATOM   8660  HA  LYS A 526       3.691  15.890 -52.839  1.00  0.69           H  
ATOM   8661 1HB  LYS A 526       2.271  13.868 -52.842  1.00  0.69           H  
ATOM   8662 2HB  LYS A 526       0.985  14.760 -53.600  1.00  0.69           H  
ATOM   8663 1HG  LYS A 526       2.299  15.111 -55.598  1.00  0.69           H  
ATOM   8664 2HG  LYS A 526       3.696  14.376 -54.805  1.00  0.69           H  
ATOM   8665 1HD  LYS A 526       2.550  12.235 -54.665  1.00  0.69           H  
ATOM   8666 2HD  LYS A 526       1.105  12.933 -55.411  1.00  0.69           H  
ATOM   8667 1HE  LYS A 526       2.391  13.377 -57.476  1.00  0.69           H  
ATOM   8668 2HE  LYS A 526       3.841  12.709 -56.716  1.00  0.69           H  
ATOM   8669 1HZ  LYS A 526       2.790  11.096 -58.094  1.00  0.69           H  
ATOM   8670 2HZ  LYS A 526       2.766  10.617 -56.511  1.00  0.69           H  
ATOM   8671 3HZ  LYS A 526       1.396  11.192 -57.240  1.00  0.69           H  
ATOM   8672  N   TYR A 527       1.116  17.661 -53.798  1.00  0.73           N  
ATOM   8673  CA  TYR A 527       0.622  18.675 -54.708  1.00  0.73           C  
ATOM   8674  C   TYR A 527      -0.152  19.806 -54.025  1.00  0.73           C  
ATOM   8675  O   TYR A 527      -0.566  19.689 -52.871  1.00  0.73           O  
ATOM   8676  CB  TYR A 527      -0.222  17.998 -55.794  1.00  0.73           C  
ATOM   8677  CG  TYR A 527      -1.464  17.241 -55.311  1.00  0.73           C  
ATOM   8678  CD1 TYR A 527      -2.658  17.884 -55.210  1.00  0.73           C  
ATOM   8679  CD2 TYR A 527      -1.404  15.890 -55.034  1.00  0.73           C  
ATOM   8680  CE1 TYR A 527      -3.802  17.229 -54.833  1.00  0.73           C  
ATOM   8681  CE2 TYR A 527      -2.551  15.219 -54.656  1.00  0.73           C  
ATOM   8682  CZ  TYR A 527      -3.747  15.888 -54.561  1.00  0.73           C  
ATOM   8683  OH  TYR A 527      -4.891  15.218 -54.195  1.00  0.73           O  
ATOM   8684  H   TYR A 527       0.503  17.318 -53.076  1.00  0.73           H  
ATOM   8685  HA  TYR A 527       1.483  19.127 -55.188  1.00  0.73           H  
ATOM   8686 1HB  TYR A 527      -0.565  18.756 -56.485  1.00  0.73           H  
ATOM   8687 2HB  TYR A 527       0.403  17.310 -56.361  1.00  0.73           H  
ATOM   8688  HD1 TYR A 527      -2.695  18.914 -55.438  1.00  0.73           H  
ATOM   8689  HD2 TYR A 527      -0.467  15.359 -55.128  1.00  0.73           H  
ATOM   8690  HE1 TYR A 527      -4.743  17.773 -54.764  1.00  0.73           H  
ATOM   8691  HE2 TYR A 527      -2.515  14.164 -54.450  1.00  0.73           H  
ATOM   8692  HH  TYR A 527      -5.637  15.828 -54.201  1.00  0.73           H  
ATOM   8693  N   ASP A 528      -0.304  20.924 -54.745  1.00  0.78           N  
ATOM   8694  CA  ASP A 528      -1.022  22.109 -54.249  1.00  0.78           C  
ATOM   8695  C   ASP A 528      -2.532  22.045 -54.484  1.00  0.78           C  
ATOM   8696  O   ASP A 528      -3.051  21.057 -54.996  1.00  0.78           O  
ATOM   8697  CB  ASP A 528      -0.472  23.392 -54.895  1.00  0.78           C  
ATOM   8698  CG  ASP A 528      -0.781  23.498 -56.376  1.00  0.78           C  
ATOM   8699  OD1 ASP A 528      -1.611  22.731 -56.837  1.00  0.78           O  
ATOM   8700  OD2 ASP A 528      -0.248  24.365 -57.043  1.00  0.78           O  
ATOM   8701  H   ASP A 528       0.107  20.929 -55.679  1.00  0.78           H  
ATOM   8702  HA  ASP A 528      -0.858  22.177 -53.175  1.00  0.78           H  
ATOM   8703 1HB  ASP A 528      -0.874  24.264 -54.389  1.00  0.78           H  
ATOM   8704 2HB  ASP A 528       0.606  23.422 -54.768  1.00  0.78           H  
ATOM   8705  N   GLU A 529      -3.234  23.141 -54.190  1.00  0.82           N  
ATOM   8706  CA  GLU A 529      -4.691  23.204 -54.318  1.00  0.82           C  
ATOM   8707  C   GLU A 529      -5.204  23.149 -55.771  1.00  0.82           C  
ATOM   8708  O   GLU A 529      -6.414  23.070 -55.997  1.00  0.82           O  
ATOM   8709  CB  GLU A 529      -5.228  24.458 -53.615  1.00  0.82           C  
ATOM   8710  CG  GLU A 529      -4.868  25.791 -54.263  1.00  0.82           C  
ATOM   8711  CD  GLU A 529      -3.517  26.314 -53.873  1.00  0.82           C  
ATOM   8712  OE1 GLU A 529      -2.713  25.527 -53.446  1.00  0.82           O  
ATOM   8713  OE2 GLU A 529      -3.310  27.507 -53.912  1.00  0.82           O  
ATOM   8714  H   GLU A 529      -2.754  23.942 -53.816  1.00  0.82           H  
ATOM   8715  HA  GLU A 529      -5.101  22.338 -53.798  1.00  0.82           H  
ATOM   8716 1HB  GLU A 529      -6.315  24.408 -53.586  1.00  0.82           H  
ATOM   8717 2HB  GLU A 529      -4.881  24.467 -52.589  1.00  0.82           H  
ATOM   8718 1HG  GLU A 529      -4.909  25.667 -55.333  1.00  0.82           H  
ATOM   8719 2HG  GLU A 529      -5.622  26.523 -53.985  1.00  0.82           H  
ATOM   8720  N   TYR A 530      -4.298  23.221 -56.753  1.00  0.86           N  
ATOM   8721  CA  TYR A 530      -4.660  23.165 -58.155  1.00  0.86           C  
ATOM   8722  C   TYR A 530      -4.259  21.821 -58.758  1.00  0.86           C  
ATOM   8723  O   TYR A 530      -4.410  21.606 -59.963  1.00  0.86           O  
ATOM   8724  CB  TYR A 530      -3.961  24.276 -58.925  1.00  0.86           C  
ATOM   8725  CG  TYR A 530      -4.314  25.644 -58.461  1.00  0.86           C  
ATOM   8726  CD1 TYR A 530      -3.422  26.335 -57.673  1.00  0.86           C  
ATOM   8727  CD2 TYR A 530      -5.527  26.212 -58.807  1.00  0.86           C  
ATOM   8728  CE1 TYR A 530      -3.730  27.599 -57.231  1.00  0.86           C  
ATOM   8729  CE2 TYR A 530      -5.842  27.479 -58.364  1.00  0.86           C  
ATOM   8730  CZ  TYR A 530      -4.947  28.173 -57.578  1.00  0.86           C  
ATOM   8731  OH  TYR A 530      -5.257  29.437 -57.130  1.00  0.86           O  
ATOM   8732  H   TYR A 530      -3.304  23.259 -56.530  1.00  0.86           H  
ATOM   8733  HA  TYR A 530      -5.740  23.273 -58.248  1.00  0.86           H  
ATOM   8734 1HB  TYR A 530      -2.879  24.154 -58.819  1.00  0.86           H  
ATOM   8735 2HB  TYR A 530      -4.198  24.197 -59.983  1.00  0.86           H  
ATOM   8736  HD1 TYR A 530      -2.471  25.875 -57.395  1.00  0.86           H  
ATOM   8737  HD2 TYR A 530      -6.232  25.658 -59.427  1.00  0.86           H  
ATOM   8738  HE1 TYR A 530      -3.023  28.143 -56.602  1.00  0.86           H  
ATOM   8739  HE2 TYR A 530      -6.797  27.931 -58.633  1.00  0.86           H  
ATOM   8740  HH  TYR A 530      -4.565  29.741 -56.534  1.00  0.86           H  
ATOM   8741  N   GLY A 531      -3.755  20.910 -57.922  1.00  0.90           N  
ATOM   8742  CA  GLY A 531      -3.315  19.604 -58.390  1.00  0.90           C  
ATOM   8743  C   GLY A 531      -1.880  19.590 -58.935  1.00  0.90           C  
ATOM   8744  O   GLY A 531      -1.457  18.601 -59.538  1.00  0.90           O  
ATOM   8745  H   GLY A 531      -3.639  21.131 -56.930  1.00  0.90           H  
ATOM   8746 1HA  GLY A 531      -3.404  18.888 -57.584  1.00  0.90           H  
ATOM   8747 2HA  GLY A 531      -3.994  19.266 -59.171  1.00  0.90           H  
ATOM   8748  N   ARG A 532      -1.129  20.680 -58.759  1.00  0.93           N  
ATOM   8749  CA  ARG A 532       0.222  20.740 -59.315  1.00  0.93           C  
ATOM   8750  C   ARG A 532       1.257  20.186 -58.342  1.00  0.93           C  
ATOM   8751  O   ARG A 532       1.200  20.448 -57.141  1.00  0.93           O  
ATOM   8752  CB  ARG A 532       0.569  22.175 -59.665  1.00  0.93           C  
ATOM   8753  CG  ARG A 532      -0.364  22.811 -60.692  1.00  0.93           C  
ATOM   8754  CD  ARG A 532      -0.018  24.235 -60.965  1.00  0.93           C  
ATOM   8755  NE  ARG A 532      -0.117  25.049 -59.761  1.00  0.93           N  
ATOM   8756  CZ  ARG A 532       0.029  26.380 -59.691  1.00  0.93           C  
ATOM   8757  NH1 ARG A 532       0.243  27.105 -60.772  1.00  0.93           N  
ATOM   8758  NH2 ARG A 532      -0.042  26.936 -58.503  1.00  0.93           N  
ATOM   8759  H   ARG A 532      -1.482  21.482 -58.222  1.00  0.93           H  
ATOM   8760  HA  ARG A 532       0.247  20.145 -60.227  1.00  0.93           H  
ATOM   8761 1HB  ARG A 532       0.540  22.782 -58.774  1.00  0.93           H  
ATOM   8762 2HB  ARG A 532       1.586  22.222 -60.054  1.00  0.93           H  
ATOM   8763 1HG  ARG A 532      -0.311  22.253 -61.622  1.00  0.93           H  
ATOM   8764 2HG  ARG A 532      -1.386  22.776 -60.305  1.00  0.93           H  
ATOM   8765 1HD  ARG A 532       1.001  24.301 -61.340  1.00  0.93           H  
ATOM   8766 2HD  ARG A 532      -0.708  24.637 -61.704  1.00  0.93           H  
ATOM   8767  HE  ARG A 532      -0.271  24.569 -58.857  1.00  0.93           H  
ATOM   8768 1HH1 ARG A 532       0.297  26.658 -61.675  1.00  0.93           H  
ATOM   8769 2HH1 ARG A 532       0.351  28.105 -60.694  1.00  0.93           H  
ATOM   8770 1HH2 ARG A 532      -0.190  26.300 -57.699  1.00  0.93           H  
ATOM   8771 2HH2 ARG A 532       0.063  27.930 -58.386  1.00  0.93           H  
ATOM   8772  N   TYR A 533       2.221  19.430 -58.858  1.00  0.97           N  
ATOM   8773  CA  TYR A 533       3.272  18.859 -58.010  1.00  0.97           C  
ATOM   8774  C   TYR A 533       4.067  19.988 -57.376  1.00  0.97           C  
ATOM   8775  O   TYR A 533       4.412  20.954 -58.063  1.00  0.97           O  
ATOM   8776  CB  TYR A 533       4.210  17.974 -58.835  1.00  0.97           C  
ATOM   8777  CG  TYR A 533       5.234  17.146 -58.027  1.00  0.97           C  
ATOM   8778  CD1 TYR A 533       4.806  15.964 -57.459  1.00  0.97           C  
ATOM   8779  CD2 TYR A 533       6.574  17.542 -57.864  1.00  0.97           C  
ATOM   8780  CE1 TYR A 533       5.679  15.168 -56.761  1.00  0.97           C  
ATOM   8781  CE2 TYR A 533       7.460  16.720 -57.137  1.00  0.97           C  
ATOM   8782  CZ  TYR A 533       6.991  15.520 -56.597  1.00  0.97           C  
ATOM   8783  OH  TYR A 533       7.801  14.631 -55.886  1.00  0.97           O  
ATOM   8784  H   TYR A 533       2.226  19.240 -59.850  1.00  0.97           H  
ATOM   8785  HA  TYR A 533       2.815  18.272 -57.212  1.00  0.97           H  
ATOM   8786 1HB  TYR A 533       3.613  17.281 -59.428  1.00  0.97           H  
ATOM   8787 2HB  TYR A 533       4.765  18.599 -59.531  1.00  0.97           H  
ATOM   8788  HD1 TYR A 533       3.768  15.656 -57.579  1.00  0.97           H  
ATOM   8789  HD2 TYR A 533       6.928  18.475 -58.300  1.00  0.97           H  
ATOM   8790  HE1 TYR A 533       5.342  14.241 -56.333  1.00  0.97           H  
ATOM   8791  HE2 TYR A 533       8.508  17.015 -57.009  1.00  0.97           H  
ATOM   8792  HH  TYR A 533       8.588  15.068 -55.523  1.00  0.97           H  
ATOM   8793  N   ILE A 534       4.368  19.879 -56.088  1.00  1.02           N  
ATOM   8794  CA  ILE A 534       5.165  20.913 -55.436  1.00  1.02           C  
ATOM   8795  C   ILE A 534       6.622  20.457 -55.316  1.00  1.02           C  
ATOM   8796  O   ILE A 534       6.900  19.393 -54.770  1.00  1.02           O  
ATOM   8797  CB  ILE A 534       4.638  21.234 -54.026  1.00  1.02           C  
ATOM   8798  CG1 ILE A 534       3.190  21.707 -54.070  1.00  1.02           C  
ATOM   8799  CG2 ILE A 534       5.483  22.377 -53.466  1.00  1.02           C  
ATOM   8800  CD1 ILE A 534       2.519  21.714 -52.703  1.00  1.02           C  
ATOM   8801  H   ILE A 534       4.028  19.067 -55.566  1.00  1.02           H  
ATOM   8802  HA  ILE A 534       5.135  21.822 -56.036  1.00  1.02           H  
ATOM   8803  HB  ILE A 534       4.707  20.350 -53.386  1.00  1.02           H  
ATOM   8804 1HG1 ILE A 534       3.172  22.720 -54.465  1.00  1.02           H  
ATOM   8805 2HG1 ILE A 534       2.625  21.071 -54.741  1.00  1.02           H  
ATOM   8806 1HG2 ILE A 534       5.149  22.640 -52.465  1.00  1.02           H  
ATOM   8807 2HG2 ILE A 534       6.510  22.084 -53.439  1.00  1.02           H  
ATOM   8808 3HG2 ILE A 534       5.392  23.249 -54.117  1.00  1.02           H  
ATOM   8809 1HD1 ILE A 534       1.505  22.068 -52.791  1.00  1.02           H  
ATOM   8810 2HD1 ILE A 534       2.509  20.701 -52.318  1.00  1.02           H  
ATOM   8811 3HD1 ILE A 534       3.064  22.361 -52.021  1.00  1.02           H  
ATOM   8812  N   ASN A 535       7.554  21.258 -55.826  1.00  1.06           N  
ATOM   8813  CA  ASN A 535       8.977  20.913 -55.767  1.00  1.06           C  
ATOM   8814  C   ASN A 535       9.371  20.740 -54.308  1.00  1.06           C  
ATOM   8815  O   ASN A 535       9.022  21.590 -53.489  1.00  1.06           O  
ATOM   8816  CB  ASN A 535       9.824  21.991 -56.405  1.00  1.06           C  
ATOM   8817  CG  ASN A 535      11.259  21.587 -56.596  1.00  1.06           C  
ATOM   8818  OD1 ASN A 535      12.043  21.396 -55.650  1.00  1.06           O  
ATOM   8819  ND2 ASN A 535      11.634  21.454 -57.844  1.00  1.06           N  
ATOM   8820  H   ASN A 535       7.273  22.133 -56.261  1.00  1.06           H  
ATOM   8821  HA  ASN A 535       9.134  19.965 -56.281  1.00  1.06           H  
ATOM   8822 1HB  ASN A 535       9.399  22.263 -57.371  1.00  1.06           H  
ATOM   8823 2HB  ASN A 535       9.795  22.871 -55.783  1.00  1.06           H  
ATOM   8824 1HD2 ASN A 535      12.571  21.175 -58.056  1.00  1.06           H  
ATOM   8825 2HD2 ASN A 535      10.979  21.608 -58.582  1.00  1.06           H  
ATOM   8826  N   LEU A 536      10.113  19.686 -53.958  1.00  1.10           N  
ATOM   8827  CA  LEU A 536      10.429  19.502 -52.526  1.00  1.10           C  
ATOM   8828  C   LEU A 536      11.202  20.674 -51.929  1.00  1.10           C  
ATOM   8829  O   LEU A 536      11.169  20.887 -50.718  1.00  1.10           O  
ATOM   8830  CB  LEU A 536      11.233  18.230 -52.253  1.00  1.10           C  
ATOM   8831  CG  LEU A 536      12.678  18.237 -52.710  1.00  1.10           C  
ATOM   8832  CD1 LEU A 536      13.619  18.765 -51.595  1.00  1.10           C  
ATOM   8833  CD2 LEU A 536      13.018  16.878 -53.094  1.00  1.10           C  
ATOM   8834  H   LEU A 536      10.424  19.024 -54.686  1.00  1.10           H  
ATOM   8835  HA  LEU A 536       9.483  19.412 -51.995  1.00  1.10           H  
ATOM   8836 1HB  LEU A 536      11.231  18.040 -51.178  1.00  1.10           H  
ATOM   8837 2HB  LEU A 536      10.734  17.392 -52.747  1.00  1.10           H  
ATOM   8838  HG  LEU A 536      12.780  18.898 -53.566  1.00  1.10           H  
ATOM   8839 1HD1 LEU A 536      14.647  18.757 -51.956  1.00  1.10           H  
ATOM   8840 2HD1 LEU A 536      13.353  19.767 -51.315  1.00  1.10           H  
ATOM   8841 3HD1 LEU A 536      13.536  18.126 -50.725  1.00  1.10           H  
ATOM   8842 1HD2 LEU A 536      14.015  16.857 -53.464  1.00  1.10           H  
ATOM   8843 2HD2 LEU A 536      12.904  16.224 -52.254  1.00  1.10           H  
ATOM   8844 3HD2 LEU A 536      12.353  16.579 -53.866  1.00  1.10           H  
ATOM   8845  N   THR A 537      11.904  21.441 -52.765  1.00  1.11           N  
ATOM   8846  CA  THR A 537      12.654  22.577 -52.254  1.00  1.11           C  
ATOM   8847  C   THR A 537      11.665  23.626 -51.757  1.00  1.11           C  
ATOM   8848  O   THR A 537      11.745  24.118 -50.633  1.00  1.11           O  
ATOM   8849  CB  THR A 537      13.518  23.200 -53.360  1.00  1.11           C  
ATOM   8850  OG1 THR A 537      14.450  22.236 -53.845  1.00  1.11           O  
ATOM   8851  CG2 THR A 537      14.262  24.408 -52.830  1.00  1.11           C  
ATOM   8852  H   THR A 537      11.903  21.248 -53.766  1.00  1.11           H  
ATOM   8853  HA  THR A 537      13.285  22.252 -51.429  1.00  1.11           H  
ATOM   8854  HB  THR A 537      12.874  23.503 -54.182  1.00  1.11           H  
ATOM   8855  HG1 THR A 537      15.329  22.404 -53.463  1.00  1.11           H  
ATOM   8856 1HG2 THR A 537      14.867  24.835 -53.627  1.00  1.11           H  
ATOM   8857 2HG2 THR A 537      13.548  25.148 -52.474  1.00  1.11           H  
ATOM   8858 3HG2 THR A 537      14.903  24.104 -52.016  1.00  1.11           H  
ATOM   8859  N   GLU A 538      10.692  23.926 -52.609  1.00  1.08           N  
ATOM   8860  CA  GLU A 538       9.646  24.915 -52.366  1.00  1.08           C  
ATOM   8861  C   GLU A 538       8.787  24.497 -51.188  1.00  1.08           C  
ATOM   8862  O   GLU A 538       8.324  25.311 -50.388  1.00  1.08           O  
ATOM   8863  CB  GLU A 538       8.758  25.020 -53.613  1.00  1.08           C  
ATOM   8864  CG  GLU A 538       9.426  25.628 -54.838  1.00  1.08           C  
ATOM   8865  CD  GLU A 538       8.559  25.512 -56.087  1.00  1.08           C  
ATOM   8866  OE1 GLU A 538       7.562  24.819 -56.033  1.00  1.08           O  
ATOM   8867  OE2 GLU A 538       8.900  26.104 -57.084  1.00  1.08           O  
ATOM   8868  H   GLU A 538      10.683  23.434 -53.490  1.00  1.08           H  
ATOM   8869  HA  GLU A 538      10.108  25.878 -52.145  1.00  1.08           H  
ATOM   8870 1HB  GLU A 538       8.404  24.028 -53.891  1.00  1.08           H  
ATOM   8871 2HB  GLU A 538       7.879  25.617 -53.382  1.00  1.08           H  
ATOM   8872 1HG  GLU A 538       9.626  26.681 -54.645  1.00  1.08           H  
ATOM   8873 2HG  GLU A 538      10.381  25.129 -55.009  1.00  1.08           H  
ATOM   8874  N   ASN A 539       8.617  23.191 -51.083  1.00  1.02           N  
ATOM   8875  CA  ASN A 539       7.775  22.534 -50.117  1.00  1.02           C  
ATOM   8876  C   ASN A 539       8.431  22.391 -48.746  1.00  1.02           C  
ATOM   8877  O   ASN A 539       7.799  21.870 -47.834  1.00  1.02           O  
ATOM   8878  CB  ASN A 539       7.420  21.181 -50.708  1.00  1.02           C  
ATOM   8879  CG  ASN A 539       6.161  20.557 -50.303  1.00  1.02           C  
ATOM   8880  OD1 ASN A 539       5.151  21.230 -50.044  1.00  1.02           O  
ATOM   8881  ND2 ASN A 539       6.158  19.239 -50.347  1.00  1.02           N  
ATOM   8882  H   ASN A 539       9.048  22.603 -51.798  1.00  1.02           H  
ATOM   8883  HA  ASN A 539       6.869  23.128 -49.992  1.00  1.02           H  
ATOM   8884 1HB  ASN A 539       7.437  21.231 -51.757  1.00  1.02           H  
ATOM   8885 2HB  ASN A 539       8.208  20.501 -50.435  1.00  1.02           H  
ATOM   8886 1HD2 ASN A 539       5.304  18.700 -50.182  1.00  1.02           H  
ATOM   8887 2HD2 ASN A 539       6.987  18.750 -50.619  1.00  1.02           H  
ATOM   8888  N   TRP A 540       9.673  22.884 -48.552  1.00  0.94           N  
ATOM   8889  CA  TRP A 540      10.364  22.752 -47.255  1.00  0.94           C  
ATOM   8890  C   TRP A 540       9.453  23.182 -46.096  1.00  0.94           C  
ATOM   8891  O   TRP A 540       9.420  22.569 -45.023  1.00  0.94           O  
ATOM   8892  CB  TRP A 540      11.615  23.666 -47.246  1.00  0.94           C  
ATOM   8893  CG  TRP A 540      11.270  25.182 -47.155  1.00  0.94           C  
ATOM   8894  CD1 TRP A 540      10.991  26.037 -48.186  1.00  0.94           C  
ATOM   8895  CD2 TRP A 540      11.202  25.996 -45.946  1.00  0.94           C  
ATOM   8896  NE1 TRP A 540      10.718  27.292 -47.704  1.00  0.94           N  
ATOM   8897  CE2 TRP A 540      10.839  27.284 -46.341  1.00  0.94           C  
ATOM   8898  CE3 TRP A 540      11.404  25.732 -44.593  1.00  0.94           C  
ATOM   8899  CZ2 TRP A 540      10.661  28.303 -45.427  1.00  0.94           C  
ATOM   8900  CZ3 TRP A 540      11.236  26.763 -43.683  1.00  0.94           C  
ATOM   8901  CH2 TRP A 540      10.875  28.008 -44.085  1.00  0.94           C  
ATOM   8902  H   TRP A 540      10.180  23.328 -49.324  1.00  0.94           H  
ATOM   8903  HA  TRP A 540      10.663  21.715 -47.121  1.00  0.94           H  
ATOM   8904 1HB  TRP A 540      12.253  23.408 -46.400  1.00  0.94           H  
ATOM   8905 2HB  TRP A 540      12.195  23.497 -48.155  1.00  0.94           H  
ATOM   8906  HD1 TRP A 540      10.962  25.771 -49.231  1.00  0.94           H  
ATOM   8907  HE1 TRP A 540      10.473  28.088 -48.266  1.00  0.94           H  
ATOM   8908  HE3 TRP A 540      11.690  24.733 -44.263  1.00  0.94           H  
ATOM   8909  HZ2 TRP A 540      10.375  29.309 -45.730  1.00  0.94           H  
ATOM   8910  HZ3 TRP A 540      11.395  26.556 -42.636  1.00  0.94           H  
ATOM   8911  HH2 TRP A 540      10.748  28.791 -43.334  1.00  0.94           H  
ATOM   8912  N   MET A 541       8.675  24.227 -46.352  1.00  0.86           N  
ATOM   8913  CA  MET A 541       7.798  24.855 -45.393  1.00  0.86           C  
ATOM   8914  C   MET A 541       6.621  24.012 -44.962  1.00  0.86           C  
ATOM   8915  O   MET A 541       6.009  24.263 -43.925  1.00  0.86           O  
ATOM   8916  CB  MET A 541       7.282  26.173 -45.929  1.00  0.86           C  
ATOM   8917  CG  MET A 541       6.577  26.871 -44.890  1.00  0.86           C  
ATOM   8918  SD  MET A 541       7.669  27.272 -43.575  1.00  0.86           S  
ATOM   8919  CE  MET A 541       6.665  27.011 -42.180  1.00  0.86           C  
ATOM   8920  H   MET A 541       8.743  24.638 -47.276  1.00  0.86           H  
ATOM   8921  HA  MET A 541       8.387  25.060 -44.499  1.00  0.86           H  
ATOM   8922 1HB  MET A 541       8.090  26.783 -46.299  1.00  0.86           H  
ATOM   8923 2HB  MET A 541       6.586  25.992 -46.752  1.00  0.86           H  
ATOM   8924 1HG  MET A 541       6.092  27.773 -45.259  1.00  0.86           H  
ATOM   8925 2HG  MET A 541       5.838  26.189 -44.517  1.00  0.86           H  
ATOM   8926 1HE  MET A 541       7.253  27.169 -41.338  1.00  0.86           H  
ATOM   8927 2HE  MET A 541       5.845  27.714 -42.179  1.00  0.86           H  
ATOM   8928 3HE  MET A 541       6.286  25.983 -42.170  1.00  0.86           H  
ATOM   8929  N   ASN A 542       6.233  23.071 -45.800  1.00  0.80           N  
ATOM   8930  CA  ASN A 542       5.039  22.307 -45.542  1.00  0.80           C  
ATOM   8931  C   ASN A 542       5.320  20.957 -44.894  1.00  0.80           C  
ATOM   8932  O   ASN A 542       4.402  20.150 -44.754  1.00  0.80           O  
ATOM   8933  CB  ASN A 542       4.294  22.116 -46.840  1.00  0.80           C  
ATOM   8934  CG  ASN A 542       3.763  23.395 -47.419  1.00  0.80           C  
ATOM   8935  OD1 ASN A 542       3.259  24.229 -46.684  1.00  0.80           O  
ATOM   8936  ND2 ASN A 542       3.878  23.568 -48.721  1.00  0.80           N  
ATOM   8937  H   ASN A 542       6.793  22.851 -46.621  1.00  0.80           H  
ATOM   8938  HA  ASN A 542       4.407  22.872 -44.858  1.00  0.80           H  
ATOM   8939 1HB  ASN A 542       4.937  21.618 -47.560  1.00  0.80           H  
ATOM   8940 2HB  ASN A 542       3.448  21.490 -46.641  1.00  0.80           H  
ATOM   8941 1HD2 ASN A 542       3.536  24.435 -49.159  1.00  0.80           H  
ATOM   8942 2HD2 ASN A 542       4.332  22.854 -49.287  1.00  0.80           H  
ATOM   8943  N   PHE A 543       6.571  20.694 -44.488  1.00  0.76           N  
ATOM   8944  CA  PHE A 543       6.840  19.392 -43.882  1.00  0.76           C  
ATOM   8945  C   PHE A 543       6.674  19.323 -42.380  1.00  0.76           C  
ATOM   8946  O   PHE A 543       7.366  20.005 -41.621  1.00  0.76           O  
ATOM   8947  CB  PHE A 543       8.236  18.891 -44.227  1.00  0.76           C  
ATOM   8948  CG  PHE A 543       8.346  18.490 -45.606  1.00  0.76           C  
ATOM   8949  CD1 PHE A 543       8.803  19.333 -46.558  1.00  0.76           C  
ATOM   8950  CD2 PHE A 543       7.932  17.258 -45.962  1.00  0.76           C  
ATOM   8951  CE1 PHE A 543       8.865  18.946 -47.869  1.00  0.76           C  
ATOM   8952  CE2 PHE A 543       7.965  16.865 -47.245  1.00  0.76           C  
ATOM   8953  CZ  PHE A 543       8.439  17.703 -48.219  1.00  0.76           C  
ATOM   8954  H   PHE A 543       7.330  21.373 -44.615  1.00  0.76           H  
ATOM   8955  HA  PHE A 543       6.136  18.681 -44.311  1.00  0.76           H  
ATOM   8956 1HB  PHE A 543       8.974  19.672 -44.039  1.00  0.76           H  
ATOM   8957 2HB  PHE A 543       8.480  18.052 -43.615  1.00  0.76           H  
ATOM   8958  HD1 PHE A 543       9.121  20.318 -46.261  1.00  0.76           H  
ATOM   8959  HD2 PHE A 543       7.551  16.587 -45.200  1.00  0.76           H  
ATOM   8960  HE1 PHE A 543       9.245  19.633 -48.622  1.00  0.76           H  
ATOM   8961  HE2 PHE A 543       7.598  15.887 -47.484  1.00  0.76           H  
ATOM   8962  HZ  PHE A 543       8.467  17.382 -49.258  1.00  0.76           H  
ATOM   8963  N   VAL A 544       5.783  18.449 -41.948  1.00  0.75           N  
ATOM   8964  CA  VAL A 544       5.557  18.230 -40.534  1.00  0.75           C  
ATOM   8965  C   VAL A 544       6.410  17.084 -40.081  1.00  0.75           C  
ATOM   8966  O   VAL A 544       6.401  16.012 -40.683  1.00  0.75           O  
ATOM   8967  CB  VAL A 544       4.090  17.911 -40.232  1.00  0.75           C  
ATOM   8968  CG1 VAL A 544       3.915  17.581 -38.775  1.00  0.75           C  
ATOM   8969  CG2 VAL A 544       3.278  19.086 -40.526  1.00  0.75           C  
ATOM   8970  H   VAL A 544       5.241  17.916 -42.626  1.00  0.75           H  
ATOM   8971  HA  VAL A 544       5.844  19.126 -39.981  1.00  0.75           H  
ATOM   8972  HB  VAL A 544       3.771  17.058 -40.836  1.00  0.75           H  
ATOM   8973 1HG1 VAL A 544       2.869  17.366 -38.579  1.00  0.75           H  
ATOM   8974 2HG1 VAL A 544       4.513  16.709 -38.518  1.00  0.75           H  
ATOM   8975 3HG1 VAL A 544       4.235  18.428 -38.168  1.00  0.75           H  
ATOM   8976 1HG2 VAL A 544       2.246  18.861 -40.309  1.00  0.75           H  
ATOM   8977 2HG2 VAL A 544       3.616  19.899 -39.900  1.00  0.75           H  
ATOM   8978 3HG2 VAL A 544       3.395  19.359 -41.571  1.00  0.75           H  
ATOM   8979  N   GLN A 545       7.188  17.309 -39.055  1.00  0.76           N  
ATOM   8980  CA  GLN A 545       8.040  16.256 -38.565  1.00  0.76           C  
ATOM   8981  C   GLN A 545       7.215  15.381 -37.658  1.00  0.76           C  
ATOM   8982  O   GLN A 545       6.483  15.888 -36.801  1.00  0.76           O  
ATOM   8983  CB  GLN A 545       9.221  16.805 -37.795  1.00  0.76           C  
ATOM   8984  CG  GLN A 545      10.195  15.748 -37.423  1.00  0.76           C  
ATOM   8985  CD  GLN A 545      11.257  16.275 -36.615  1.00  0.76           C  
ATOM   8986  OE1 GLN A 545      11.751  17.386 -36.781  1.00  0.76           O  
ATOM   8987  NE2 GLN A 545      11.620  15.500 -35.637  1.00  0.76           N  
ATOM   8988  H   GLN A 545       7.168  18.210 -38.595  1.00  0.76           H  
ATOM   8989  HA  GLN A 545       8.403  15.658 -39.395  1.00  0.76           H  
ATOM   8990 1HB  GLN A 545       9.731  17.554 -38.388  1.00  0.76           H  
ATOM   8991 2HB  GLN A 545       8.869  17.289 -36.885  1.00  0.76           H  
ATOM   8992 1HG  GLN A 545       9.696  14.970 -36.854  1.00  0.76           H  
ATOM   8993 2HG  GLN A 545      10.624  15.325 -38.337  1.00  0.76           H  
ATOM   8994 1HE2 GLN A 545      12.314  15.804 -34.982  1.00  0.76           H  
ATOM   8995 2HE2 GLN A 545      11.175  14.597 -35.551  1.00  0.76           H  
ATOM   8996  N   PHE A 546       7.300  14.081 -37.846  1.00  0.80           N  
ATOM   8997  CA  PHE A 546       6.573  13.199 -36.966  1.00  0.80           C  
ATOM   8998  C   PHE A 546       7.471  12.676 -35.880  1.00  0.80           C  
ATOM   8999  O   PHE A 546       7.128  12.760 -34.713  1.00  0.80           O  
ATOM   9000  CB  PHE A 546       5.925  12.065 -37.726  1.00  0.80           C  
ATOM   9001  CG  PHE A 546       4.877  12.550 -38.614  1.00  0.80           C  
ATOM   9002  CD1 PHE A 546       4.083  13.620 -38.243  1.00  0.80           C  
ATOM   9003  CD2 PHE A 546       4.671  11.968 -39.816  1.00  0.80           C  
ATOM   9004  CE1 PHE A 546       3.115  14.083 -39.075  1.00  0.80           C  
ATOM   9005  CE2 PHE A 546       3.700  12.415 -40.635  1.00  0.80           C  
ATOM   9006  CZ  PHE A 546       2.925  13.484 -40.270  1.00  0.80           C  
ATOM   9007  H   PHE A 546       7.910  13.716 -38.572  1.00  0.80           H  
ATOM   9008  HA  PHE A 546       5.775  13.764 -36.489  1.00  0.80           H  
ATOM   9009 1HB  PHE A 546       6.650  11.549 -38.317  1.00  0.80           H  
ATOM   9010 2HB  PHE A 546       5.491  11.353 -37.030  1.00  0.80           H  
ATOM   9011  HD1 PHE A 546       4.239  14.099 -37.280  1.00  0.80           H  
ATOM   9012  HD2 PHE A 546       5.288  11.137 -40.117  1.00  0.80           H  
ATOM   9013  HE1 PHE A 546       2.498  14.929 -38.779  1.00  0.80           H  
ATOM   9014  HE2 PHE A 546       3.542  11.924 -41.585  1.00  0.80           H  
ATOM   9015  HZ  PHE A 546       2.166  13.847 -40.938  1.00  0.80           H  
ATOM   9016  N   ASP A 547       8.672  12.228 -36.220  1.00  0.84           N  
ATOM   9017  CA  ASP A 547       9.490  11.640 -35.158  1.00  0.84           C  
ATOM   9018  C   ASP A 547      10.960  11.847 -35.376  1.00  0.84           C  
ATOM   9019  O   ASP A 547      11.419  12.208 -36.467  1.00  0.84           O  
ATOM   9020  CB  ASP A 547       9.266  10.110 -35.051  1.00  0.84           C  
ATOM   9021  CG  ASP A 547       9.544   9.487 -33.600  1.00  0.84           C  
ATOM   9022  OD1 ASP A 547       9.956  10.229 -32.712  1.00  0.84           O  
ATOM   9023  OD2 ASP A 547       9.325   8.300 -33.415  1.00  0.84           O  
ATOM   9024  H   ASP A 547       8.974  12.255 -37.195  1.00  0.84           H  
ATOM   9025  HA  ASP A 547       9.223  12.106 -34.211  1.00  0.84           H  
ATOM   9026 1HB  ASP A 547       8.244   9.874 -35.356  1.00  0.84           H  
ATOM   9027 2HB  ASP A 547       9.928   9.611 -35.755  1.00  0.84           H  
ATOM   9028  N   HIS A 548      11.699  11.559 -34.322  1.00  0.87           N  
ATOM   9029  CA  HIS A 548      13.139  11.584 -34.379  1.00  0.87           C  
ATOM   9030  C   HIS A 548      13.687  10.706 -33.284  1.00  0.87           C  
ATOM   9031  O   HIS A 548      13.361  10.873 -32.111  1.00  0.87           O  
ATOM   9032  CB  HIS A 548      13.653  13.002 -34.308  1.00  0.87           C  
ATOM   9033  CG  HIS A 548      15.049  13.128 -34.581  1.00  0.87           C  
ATOM   9034  ND1 HIS A 548      15.578  12.707 -35.748  1.00  0.87           N  
ATOM   9035  CD2 HIS A 548      16.030  13.692 -33.901  1.00  0.87           C  
ATOM   9036  CE1 HIS A 548      16.841  12.997 -35.785  1.00  0.87           C  
ATOM   9037  NE2 HIS A 548      17.172  13.603 -34.672  1.00  0.87           N  
ATOM   9038  H   HIS A 548      11.222  11.268 -33.466  1.00  0.87           H  
ATOM   9039  HA  HIS A 548      13.455  11.171 -35.318  1.00  0.87           H  
ATOM   9040 1HB  HIS A 548      13.160  13.573 -35.045  1.00  0.87           H  
ATOM   9041 2HB  HIS A 548      13.440  13.435 -33.332  1.00  0.87           H  
ATOM   9042  HD1 HIS A 548      15.241  11.852 -36.190  1.00  0.87           H  
ATOM   9043  HD2 HIS A 548      16.030  14.181 -32.945  1.00  0.87           H  
ATOM   9044  HE1 HIS A 548      17.435  12.723 -36.657  1.00  0.87           H  
ATOM   9045  N   PHE A 549      14.521   9.763 -33.677  1.00  0.88           N  
ATOM   9046  CA  PHE A 549      15.016   8.786 -32.728  1.00  0.88           C  
ATOM   9047  C   PHE A 549      16.356   8.183 -33.089  1.00  0.88           C  
ATOM   9048  O   PHE A 549      16.770   8.167 -34.248  1.00  0.88           O  
ATOM   9049  CB  PHE A 549      13.953   7.691 -32.621  1.00  0.88           C  
ATOM   9050  CG  PHE A 549      13.645   7.075 -33.952  1.00  0.88           C  
ATOM   9051  CD1 PHE A 549      14.295   5.946 -34.395  1.00  0.88           C  
ATOM   9052  CD2 PHE A 549      12.692   7.677 -34.784  1.00  0.88           C  
ATOM   9053  CE1 PHE A 549      13.999   5.424 -35.627  1.00  0.88           C  
ATOM   9054  CE2 PHE A 549      12.400   7.168 -36.017  1.00  0.88           C  
ATOM   9055  CZ  PHE A 549      13.045   6.044 -36.443  1.00  0.88           C  
ATOM   9056  H   PHE A 549      14.769   9.714 -34.667  1.00  0.88           H  
ATOM   9057  HA  PHE A 549      15.116   9.276 -31.757  1.00  0.88           H  
ATOM   9058 1HB  PHE A 549      14.295   6.906 -31.947  1.00  0.88           H  
ATOM   9059 2HB  PHE A 549      13.027   8.104 -32.221  1.00  0.88           H  
ATOM   9060  HD1 PHE A 549      15.046   5.472 -33.755  1.00  0.88           H  
ATOM   9061  HD2 PHE A 549      12.175   8.568 -34.437  1.00  0.88           H  
ATOM   9062  HE1 PHE A 549      14.518   4.533 -35.960  1.00  0.88           H  
ATOM   9063  HE2 PHE A 549      11.658   7.653 -36.655  1.00  0.88           H  
ATOM   9064  HZ  PHE A 549      12.813   5.647 -37.422  1.00  0.88           H  
ATOM   9065  N   VAL A 550      17.033   7.651 -32.087  1.00  0.86           N  
ATOM   9066  CA  VAL A 550      18.313   7.003 -32.320  1.00  0.86           C  
ATOM   9067  C   VAL A 550      18.094   5.515 -32.543  1.00  0.86           C  
ATOM   9068  O   VAL A 550      17.343   4.873 -31.805  1.00  0.86           O  
ATOM   9069  CB  VAL A 550      19.271   7.266 -31.154  1.00  0.86           C  
ATOM   9070  CG1 VAL A 550      20.599   6.546 -31.401  1.00  0.86           C  
ATOM   9071  CG2 VAL A 550      19.477   8.771 -31.011  1.00  0.86           C  
ATOM   9072  H   VAL A 550      16.654   7.690 -31.150  1.00  0.86           H  
ATOM   9073  HA  VAL A 550      18.763   7.419 -33.220  1.00  0.86           H  
ATOM   9074  HB  VAL A 550      18.842   6.866 -30.234  1.00  0.86           H  
ATOM   9075 1HG1 VAL A 550      21.278   6.731 -30.568  1.00  0.86           H  
ATOM   9076 2HG1 VAL A 550      20.429   5.477 -31.490  1.00  0.86           H  
ATOM   9077 3HG1 VAL A 550      21.047   6.921 -32.326  1.00  0.86           H  
ATOM   9078 1HG2 VAL A 550      20.140   8.961 -30.177  1.00  0.86           H  
ATOM   9079 2HG2 VAL A 550      19.918   9.164 -31.925  1.00  0.86           H  
ATOM   9080 3HG2 VAL A 550      18.523   9.261 -30.828  1.00  0.86           H  
ATOM   9081  N   TYR A 551      18.714   4.989 -33.589  1.00  0.82           N  
ATOM   9082  CA  TYR A 551      18.566   3.594 -33.967  1.00  0.82           C  
ATOM   9083  C   TYR A 551      19.926   2.980 -34.295  1.00  0.82           C  
ATOM   9084  O   TYR A 551      20.723   3.549 -35.047  1.00  0.82           O  
ATOM   9085  CB  TYR A 551      17.592   3.499 -35.147  1.00  0.82           C  
ATOM   9086  CG  TYR A 551      17.337   2.124 -35.653  1.00  0.82           C  
ATOM   9087  CD1 TYR A 551      16.540   1.251 -34.927  1.00  0.82           C  
ATOM   9088  CD2 TYR A 551      17.869   1.732 -36.856  1.00  0.82           C  
ATOM   9089  CE1 TYR A 551      16.288  -0.019 -35.413  1.00  0.82           C  
ATOM   9090  CE2 TYR A 551      17.616   0.470 -37.337  1.00  0.82           C  
ATOM   9091  CZ  TYR A 551      16.836  -0.406 -36.628  1.00  0.82           C  
ATOM   9092  OH  TYR A 551      16.604  -1.673 -37.138  1.00  0.82           O  
ATOM   9093  H   TYR A 551      19.317   5.586 -34.153  1.00  0.82           H  
ATOM   9094  HA  TYR A 551      18.152   3.043 -33.125  1.00  0.82           H  
ATOM   9095 1HB  TYR A 551      16.638   3.916 -34.843  1.00  0.82           H  
ATOM   9096 2HB  TYR A 551      17.959   4.106 -35.974  1.00  0.82           H  
ATOM   9097  HD1 TYR A 551      16.111   1.567 -33.977  1.00  0.82           H  
ATOM   9098  HD2 TYR A 551      18.480   2.428 -37.431  1.00  0.82           H  
ATOM   9099  HE1 TYR A 551      15.662  -0.706 -34.845  1.00  0.82           H  
ATOM   9100  HE2 TYR A 551      18.023   0.172 -38.287  1.00  0.82           H  
ATOM   9101  HH  TYR A 551      15.691  -1.971 -36.935  1.00  0.82           H  
ATOM   9102  N   LYS A 552      20.211   1.832 -33.684  1.00  0.78           N  
ATOM   9103  CA  LYS A 552      21.486   1.170 -33.921  1.00  0.78           C  
ATOM   9104  C   LYS A 552      21.424   0.264 -35.132  1.00  0.78           C  
ATOM   9105  O   LYS A 552      20.532  -0.576 -35.250  1.00  0.78           O  
ATOM   9106  CB  LYS A 552      21.944   0.382 -32.700  1.00  0.78           C  
ATOM   9107  CG  LYS A 552      23.316  -0.257 -32.878  1.00  0.78           C  
ATOM   9108  CD  LYS A 552      23.778  -0.949 -31.617  1.00  0.78           C  
ATOM   9109  CE  LYS A 552      25.131  -1.594 -31.830  1.00  0.78           C  
ATOM   9110  NZ  LYS A 552      25.635  -2.242 -30.595  1.00  0.78           N  
ATOM   9111  H   LYS A 552      19.531   1.408 -33.069  1.00  0.78           H  
ATOM   9112  HA  LYS A 552      22.236   1.932 -34.130  1.00  0.78           H  
ATOM   9113 1HB  LYS A 552      21.996   1.047 -31.838  1.00  0.78           H  
ATOM   9114 2HB  LYS A 552      21.225  -0.405 -32.475  1.00  0.78           H  
ATOM   9115 1HG  LYS A 552      23.280  -0.989 -33.689  1.00  0.78           H  
ATOM   9116 2HG  LYS A 552      24.043   0.515 -33.148  1.00  0.78           H  
ATOM   9117 1HD  LYS A 552      23.849  -0.222 -30.804  1.00  0.78           H  
ATOM   9118 2HD  LYS A 552      23.057  -1.717 -31.336  1.00  0.78           H  
ATOM   9119 1HE  LYS A 552      25.044  -2.346 -32.617  1.00  0.78           H  
ATOM   9120 2HE  LYS A 552      25.844  -0.832 -32.150  1.00  0.78           H  
ATOM   9121 1HZ  LYS A 552      26.537  -2.661 -30.781  1.00  0.78           H  
ATOM   9122 2HZ  LYS A 552      25.729  -1.549 -29.866  1.00  0.78           H  
ATOM   9123 3HZ  LYS A 552      24.986  -2.956 -30.299  1.00  0.78           H  
ATOM   9124  N   LEU A 553      22.385   0.449 -36.020  1.00  0.74           N  
ATOM   9125  CA  LEU A 553      22.494  -0.320 -37.237  1.00  0.74           C  
ATOM   9126  C   LEU A 553      23.604  -1.362 -37.147  1.00  0.74           C  
ATOM   9127  O   LEU A 553      24.698  -1.084 -36.651  1.00  0.74           O  
ATOM   9128  CB  LEU A 553      22.791   0.654 -38.377  1.00  0.74           C  
ATOM   9129  CG  LEU A 553      21.721   1.720 -38.586  1.00  0.74           C  
ATOM   9130  CD1 LEU A 553      22.146   2.732 -39.588  1.00  0.74           C  
ATOM   9131  CD2 LEU A 553      20.533   1.039 -39.070  1.00  0.74           C  
ATOM   9132  H   LEU A 553      23.089   1.165 -35.853  1.00  0.74           H  
ATOM   9133  HA  LEU A 553      21.544  -0.827 -37.415  1.00  0.74           H  
ATOM   9134 1HB  LEU A 553      23.727   1.154 -38.163  1.00  0.74           H  
ATOM   9135 2HB  LEU A 553      22.899   0.081 -39.292  1.00  0.74           H  
ATOM   9136  HG  LEU A 553      21.511   2.231 -37.639  1.00  0.74           H  
ATOM   9137 1HD1 LEU A 553      21.349   3.457 -39.723  1.00  0.74           H  
ATOM   9138 2HD1 LEU A 553      23.043   3.237 -39.242  1.00  0.74           H  
ATOM   9139 3HD1 LEU A 553      22.340   2.243 -40.517  1.00  0.74           H  
ATOM   9140 1HD2 LEU A 553      19.741   1.756 -39.228  1.00  0.74           H  
ATOM   9141 2HD2 LEU A 553      20.763   0.536 -40.011  1.00  0.74           H  
ATOM   9142 3HD2 LEU A 553      20.242   0.308 -38.324  1.00  0.74           H  
ATOM   9143  N   LYS A 554      23.345  -2.538 -37.697  1.00  0.71           N  
ATOM   9144  CA  LYS A 554      24.320  -3.608 -37.822  1.00  0.71           C  
ATOM   9145  C   LYS A 554      24.813  -3.727 -39.256  1.00  0.71           C  
ATOM   9146  O   LYS A 554      24.117  -3.334 -40.199  1.00  0.71           O  
ATOM   9147  CB  LYS A 554      23.711  -4.943 -37.383  1.00  0.71           C  
ATOM   9148  CG  LYS A 554      23.249  -4.996 -35.937  1.00  0.71           C  
ATOM   9149  CD  LYS A 554      24.467  -5.029 -35.020  1.00  0.71           C  
ATOM   9150  CE  LYS A 554      25.178  -6.396 -35.130  1.00  0.71           C  
ATOM   9151  NZ  LYS A 554      26.401  -6.484 -34.279  1.00  0.71           N  
ATOM   9152  H   LYS A 554      22.413  -2.719 -38.045  1.00  0.71           H  
ATOM   9153  HA  LYS A 554      25.171  -3.382 -37.182  1.00  0.71           H  
ATOM   9154 1HB  LYS A 554      22.854  -5.176 -38.020  1.00  0.71           H  
ATOM   9155 2HB  LYS A 554      24.449  -5.731 -37.527  1.00  0.71           H  
ATOM   9156 1HG  LYS A 554      22.647  -4.113 -35.709  1.00  0.71           H  
ATOM   9157 2HG  LYS A 554      22.646  -5.885 -35.774  1.00  0.71           H  
ATOM   9158 1HD  LYS A 554      25.165  -4.241 -35.315  1.00  0.71           H  
ATOM   9159 2HD  LYS A 554      24.164  -4.859 -33.989  1.00  0.71           H  
ATOM   9160 1HE  LYS A 554      24.482  -7.176 -34.827  1.00  0.71           H  
ATOM   9161 2HE  LYS A 554      25.467  -6.562 -36.169  1.00  0.71           H  
ATOM   9162 1HZ  LYS A 554      26.829  -7.385 -34.389  1.00  0.71           H  
ATOM   9163 2HZ  LYS A 554      27.073  -5.757 -34.587  1.00  0.71           H  
ATOM   9164 3HZ  LYS A 554      26.168  -6.337 -33.319  1.00  0.71           H  
ATOM   9165  N   SER A 555      25.973  -4.349 -39.433  1.00  0.69           N  
ATOM   9166  CA  SER A 555      26.553  -4.602 -40.761  1.00  0.69           C  
ATOM   9167  C   SER A 555      25.730  -5.632 -41.550  1.00  0.69           C  
ATOM   9168  O   SER A 555      26.115  -6.796 -41.690  1.00  0.69           O  
ATOM   9169  CB  SER A 555      27.977  -5.111 -40.599  1.00  0.69           C  
ATOM   9170  OG  SER A 555      28.588  -5.380 -41.841  1.00  0.69           O  
ATOM   9171  H   SER A 555      26.503  -4.593 -38.593  1.00  0.69           H  
ATOM   9172  HA  SER A 555      26.566  -3.663 -41.320  1.00  0.69           H  
ATOM   9173 1HB  SER A 555      28.562  -4.379 -40.053  1.00  0.69           H  
ATOM   9174 2HB  SER A 555      27.957  -6.019 -40.000  1.00  0.69           H  
ATOM   9175  HG  SER A 555      28.863  -4.512 -42.213  1.00  0.69           H  
ATOM   9176  N   GLY A 556      24.574  -5.180 -42.034  1.00  0.68           N  
ATOM   9177  CA  GLY A 556      23.593  -5.988 -42.748  1.00  0.68           C  
ATOM   9178  C   GLY A 556      22.255  -5.249 -42.880  1.00  0.68           C  
ATOM   9179  O   GLY A 556      22.206  -4.019 -42.995  1.00  0.68           O  
ATOM   9180  H   GLY A 556      24.365  -4.207 -41.833  1.00  0.68           H  
ATOM   9181 1HA  GLY A 556      23.980  -6.232 -43.738  1.00  0.68           H  
ATOM   9182 2HA  GLY A 556      23.443  -6.927 -42.217  1.00  0.68           H  
ATOM   9183  N   GLU A 557      21.161  -6.013 -42.943  1.00  0.68           N  
ATOM   9184  CA  GLU A 557      19.835  -5.403 -43.086  1.00  0.68           C  
ATOM   9185  C   GLU A 557      19.284  -5.014 -41.716  1.00  0.68           C  
ATOM   9186  O   GLU A 557      19.290  -5.817 -40.780  1.00  0.68           O  
ATOM   9187  CB  GLU A 557      18.852  -6.340 -43.797  1.00  0.68           C  
ATOM   9188  CG  GLU A 557      17.474  -5.702 -44.063  1.00  0.68           C  
ATOM   9189  CD  GLU A 557      16.515  -6.598 -44.806  1.00  0.68           C  
ATOM   9190  OE1 GLU A 557      16.895  -7.685 -45.169  1.00  0.68           O  
ATOM   9191  OE2 GLU A 557      15.398  -6.186 -45.012  1.00  0.68           O  
ATOM   9192  H   GLU A 557      21.246  -7.016 -42.865  1.00  0.68           H  
ATOM   9193  HA  GLU A 557      19.926  -4.490 -43.684  1.00  0.68           H  
ATOM   9194 1HB  GLU A 557      19.270  -6.647 -44.755  1.00  0.68           H  
ATOM   9195 2HB  GLU A 557      18.701  -7.237 -43.198  1.00  0.68           H  
ATOM   9196 1HG  GLU A 557      17.024  -5.432 -43.109  1.00  0.68           H  
ATOM   9197 2HG  GLU A 557      17.622  -4.779 -44.630  1.00  0.68           H  
ATOM   9198  N   ASN A 558      18.800  -3.785 -41.616  1.00  0.68           N  
ATOM   9199  CA  ASN A 558      18.253  -3.223 -40.395  1.00  0.68           C  
ATOM   9200  C   ASN A 558      16.856  -2.670 -40.620  1.00  0.68           C  
ATOM   9201  O   ASN A 558      16.641  -1.864 -41.529  1.00  0.68           O  
ATOM   9202  CB  ASN A 558      19.135  -2.110 -39.930  1.00  0.68           C  
ATOM   9203  CG  ASN A 558      20.477  -2.522 -39.594  1.00  0.68           C  
ATOM   9204  OD1 ASN A 558      20.750  -2.990 -38.492  1.00  0.68           O  
ATOM   9205  ND2 ASN A 558      21.363  -2.377 -40.539  1.00  0.68           N  
ATOM   9206  H   ASN A 558      18.857  -3.176 -42.430  1.00  0.68           H  
ATOM   9207  HA  ASN A 558      18.189  -4.005 -39.636  1.00  0.68           H  
ATOM   9208 1HB  ASN A 558      19.195  -1.357 -40.694  1.00  0.68           H  
ATOM   9209 2HB  ASN A 558      18.694  -1.673 -39.061  1.00  0.68           H  
ATOM   9210 1HD2 ASN A 558      22.333  -2.648 -40.393  1.00  0.68           H  
ATOM   9211 2HD2 ASN A 558      21.080  -2.025 -41.436  1.00  0.68           H  
ATOM   9212  N   VAL A 559      15.889  -3.121 -39.834  1.00  0.68           N  
ATOM   9213  CA  VAL A 559      14.546  -2.605 -40.037  1.00  0.68           C  
ATOM   9214  C   VAL A 559      14.021  -1.895 -38.800  1.00  0.68           C  
ATOM   9215  O   VAL A 559      14.149  -2.379 -37.666  1.00  0.68           O  
ATOM   9216  CB  VAL A 559      13.582  -3.718 -40.481  1.00  0.68           C  
ATOM   9217  CG1 VAL A 559      12.148  -3.136 -40.682  1.00  0.68           C  
ATOM   9218  CG2 VAL A 559      14.119  -4.322 -41.762  1.00  0.68           C  
ATOM   9219  H   VAL A 559      16.087  -3.791 -39.105  1.00  0.68           H  
ATOM   9220  HA  VAL A 559      14.576  -1.880 -40.843  1.00  0.68           H  
ATOM   9221  HB  VAL A 559      13.517  -4.484 -39.710  1.00  0.68           H  
ATOM   9222 1HG1 VAL A 559      11.474  -3.928 -41.002  1.00  0.68           H  
ATOM   9223 2HG1 VAL A 559      11.781  -2.713 -39.751  1.00  0.68           H  
ATOM   9224 3HG1 VAL A 559      12.176  -2.355 -41.447  1.00  0.68           H  
ATOM   9225 1HG2 VAL A 559      13.453  -5.111 -42.107  1.00  0.68           H  
ATOM   9226 2HG2 VAL A 559      14.184  -3.543 -42.507  1.00  0.68           H  
ATOM   9227 3HG2 VAL A 559      15.107  -4.740 -41.598  1.00  0.68           H  
ATOM   9228  N   ILE A 560      13.478  -0.715 -39.037  1.00  0.69           N  
ATOM   9229  CA  ILE A 560      12.878   0.112 -38.016  1.00  0.69           C  
ATOM   9230  C   ILE A 560      11.390  -0.055 -38.118  1.00  0.69           C  
ATOM   9231  O   ILE A 560      10.837   0.084 -39.202  1.00  0.69           O  
ATOM   9232  CB  ILE A 560      13.169   1.594 -38.245  1.00  0.69           C  
ATOM   9233  CG1 ILE A 560      14.626   1.853 -38.215  1.00  0.69           C  
ATOM   9234  CG2 ILE A 560      12.477   2.430 -37.208  1.00  0.69           C  
ATOM   9235  CD1 ILE A 560      15.041   3.202 -38.702  1.00  0.69           C  
ATOM   9236  H   ILE A 560      13.465  -0.390 -40.002  1.00  0.69           H  
ATOM   9237  HA  ILE A 560      13.219  -0.204 -37.032  1.00  0.69           H  
ATOM   9238  HB  ILE A 560      12.798   1.864 -39.180  1.00  0.69           H  
ATOM   9239 1HG1 ILE A 560      14.936   1.766 -37.202  1.00  0.69           H  
ATOM   9240 2HG1 ILE A 560      15.138   1.098 -38.813  1.00  0.69           H  
ATOM   9241 1HG2 ILE A 560      12.679   3.453 -37.411  1.00  0.69           H  
ATOM   9242 2HG2 ILE A 560      11.406   2.262 -37.255  1.00  0.69           H  
ATOM   9243 3HG2 ILE A 560      12.845   2.170 -36.214  1.00  0.69           H  
ATOM   9244 1HD1 ILE A 560      16.115   3.289 -38.606  1.00  0.69           H  
ATOM   9245 2HD1 ILE A 560      14.770   3.334 -39.731  1.00  0.69           H  
ATOM   9246 3HD1 ILE A 560      14.569   3.960 -38.117  1.00  0.69           H  
ATOM   9247  N   SER A 561      10.729  -0.343 -37.018  1.00  0.72           N  
ATOM   9248  CA  SER A 561       9.284  -0.445 -37.064  1.00  0.72           C  
ATOM   9249  C   SER A 561       8.757   0.255 -35.834  1.00  0.72           C  
ATOM   9250  O   SER A 561       9.032  -0.168 -34.710  1.00  0.72           O  
ATOM   9251  CB  SER A 561       8.851  -1.896 -37.102  1.00  0.72           C  
ATOM   9252  OG  SER A 561       7.450  -2.005 -37.140  1.00  0.72           O  
ATOM   9253  H   SER A 561      11.221  -0.475 -36.147  1.00  0.72           H  
ATOM   9254  HA  SER A 561       8.902   0.073 -37.944  1.00  0.72           H  
ATOM   9255 1HB  SER A 561       9.284  -2.383 -37.976  1.00  0.72           H  
ATOM   9256 2HB  SER A 561       9.233  -2.406 -36.219  1.00  0.72           H  
ATOM   9257  HG  SER A 561       7.125  -1.354 -36.495  1.00  0.72           H  
ATOM   9258  N   ARG A 562       8.056   1.362 -36.050  1.00  0.76           N  
ATOM   9259  CA  ARG A 562       7.581   2.180 -34.937  1.00  0.76           C  
ATOM   9260  C   ARG A 562       6.121   2.546 -35.055  1.00  0.76           C  
ATOM   9261  O   ARG A 562       5.604   2.823 -36.145  1.00  0.76           O  
ATOM   9262  CB  ARG A 562       8.414   3.456 -34.808  1.00  0.76           C  
ATOM   9263  CG  ARG A 562       9.863   3.219 -34.397  1.00  0.76           C  
ATOM   9264  CD  ARG A 562      10.702   4.453 -34.379  1.00  0.76           C  
ATOM   9265  NE  ARG A 562      10.293   5.447 -33.389  1.00  0.76           N  
ATOM   9266  CZ  ARG A 562      10.594   5.408 -32.085  1.00  0.76           C  
ATOM   9267  NH1 ARG A 562      11.262   4.396 -31.572  1.00  0.76           N  
ATOM   9268  NH2 ARG A 562      10.196   6.403 -31.332  1.00  0.76           N  
ATOM   9269  H   ARG A 562       7.860   1.641 -37.015  1.00  0.76           H  
ATOM   9270  HA  ARG A 562       7.703   1.611 -34.012  1.00  0.76           H  
ATOM   9271 1HB  ARG A 562       8.415   3.992 -35.756  1.00  0.76           H  
ATOM   9272 2HB  ARG A 562       7.958   4.111 -34.058  1.00  0.76           H  
ATOM   9273 1HG  ARG A 562       9.874   2.785 -33.396  1.00  0.76           H  
ATOM   9274 2HG  ARG A 562      10.325   2.525 -35.086  1.00  0.76           H  
ATOM   9275 1HD  ARG A 562      11.732   4.177 -34.173  1.00  0.76           H  
ATOM   9276 2HD  ARG A 562      10.640   4.913 -35.357  1.00  0.76           H  
ATOM   9277  HE  ARG A 562       9.788   6.295 -33.703  1.00  0.76           H  
ATOM   9278 1HH1 ARG A 562      11.556   3.633 -32.166  1.00  0.76           H  
ATOM   9279 2HH1 ARG A 562      11.474   4.384 -30.584  1.00  0.76           H  
ATOM   9280 1HH2 ARG A 562       9.700   7.186 -31.787  1.00  0.76           H  
ATOM   9281 2HH2 ARG A 562      10.364   6.402 -30.338  1.00  0.76           H  
ATOM   9282  N   ASN A 563       5.459   2.568 -33.910  1.00  0.82           N  
ATOM   9283  CA  ASN A 563       4.062   2.939 -33.862  1.00  0.82           C  
ATOM   9284  C   ASN A 563       3.895   4.417 -33.578  1.00  0.82           C  
ATOM   9285  O   ASN A 563       4.740   5.049 -32.941  1.00  0.82           O  
ATOM   9286  CB  ASN A 563       3.323   2.093 -32.846  1.00  0.82           C  
ATOM   9287  CG  ASN A 563       3.284   0.642 -33.261  1.00  0.82           C  
ATOM   9288  OD1 ASN A 563       3.078   0.333 -34.443  1.00  0.82           O  
ATOM   9289  ND2 ASN A 563       3.471  -0.250 -32.320  1.00  0.82           N  
ATOM   9290  H   ASN A 563       5.941   2.320 -33.037  1.00  0.82           H  
ATOM   9291  HA  ASN A 563       3.619   2.750 -34.839  1.00  0.82           H  
ATOM   9292 1HB  ASN A 563       3.814   2.173 -31.879  1.00  0.82           H  
ATOM   9293 2HB  ASN A 563       2.304   2.462 -32.734  1.00  0.82           H  
ATOM   9294 1HD2 ASN A 563       3.451  -1.225 -32.545  1.00  0.82           H  
ATOM   9295 2HD2 ASN A 563       3.635   0.039 -31.375  1.00  0.82           H  
ATOM   9296  N   SER A 564       2.749   4.944 -33.953  1.00  0.88           N  
ATOM   9297  CA  SER A 564       2.426   6.332 -33.684  1.00  0.88           C  
ATOM   9298  C   SER A 564       2.440   6.688 -32.194  1.00  0.88           C  
ATOM   9299  O   SER A 564       2.797   7.802 -31.811  1.00  0.88           O  
ATOM   9300  CB  SER A 564       1.078   6.609 -34.312  1.00  0.88           C  
ATOM   9301  OG  SER A 564       0.046   5.840 -33.757  1.00  0.88           O  
ATOM   9302  H   SER A 564       2.119   4.380 -34.522  1.00  0.88           H  
ATOM   9303  HA  SER A 564       3.167   6.944 -34.190  1.00  0.88           H  
ATOM   9304 1HB  SER A 564       0.836   7.663 -34.252  1.00  0.88           H  
ATOM   9305 2HB  SER A 564       1.158   6.351 -35.321  1.00  0.88           H  
ATOM   9306  HG  SER A 564      -0.173   6.269 -32.921  1.00  0.88           H  
ATOM   9307  N   HIS A 565       2.213   5.709 -31.331  1.00  0.94           N  
ATOM   9308  CA  HIS A 565       2.174   5.987 -29.903  1.00  0.94           C  
ATOM   9309  C   HIS A 565       3.563   5.928 -29.260  1.00  0.94           C  
ATOM   9310  O   HIS A 565       3.699   6.109 -28.049  1.00  0.94           O  
ATOM   9311  CB  HIS A 565       1.241   5.002 -29.194  1.00  0.94           C  
ATOM   9312  CG  HIS A 565      -0.210   5.139 -29.590  1.00  0.94           C  
ATOM   9313  ND1 HIS A 565      -0.987   6.239 -29.258  1.00  0.94           N  
ATOM   9314  CD2 HIS A 565      -1.016   4.310 -30.292  1.00  0.94           C  
ATOM   9315  CE1 HIS A 565      -2.201   6.075 -29.742  1.00  0.94           C  
ATOM   9316  NE2 HIS A 565      -2.246   4.914 -30.371  1.00  0.94           N  
ATOM   9317  H   HIS A 565       1.995   4.787 -31.678  1.00  0.94           H  
ATOM   9318  HA  HIS A 565       1.778   6.988 -29.750  1.00  0.94           H  
ATOM   9319 1HB  HIS A 565       1.562   3.982 -29.408  1.00  0.94           H  
ATOM   9320 2HB  HIS A 565       1.313   5.150 -28.117  1.00  0.94           H  
ATOM   9321  HD1 HIS A 565      -0.742   7.023 -28.651  1.00  0.94           H  
ATOM   9322  HD2 HIS A 565      -0.853   3.337 -30.758  1.00  0.94           H  
ATOM   9323  HE1 HIS A 565      -2.962   6.839 -29.584  1.00  0.94           H  
ATOM   9324  N   GLU A 566       4.591   5.671 -30.072  1.00  1.00           N  
ATOM   9325  CA  GLU A 566       5.969   5.616 -29.605  1.00  1.00           C  
ATOM   9326  C   GLU A 566       6.740   6.886 -29.969  1.00  1.00           C  
ATOM   9327  O   GLU A 566       7.918   7.017 -29.632  1.00  1.00           O  
ATOM   9328  CB  GLU A 566       6.691   4.397 -30.197  1.00  1.00           C  
ATOM   9329  CG  GLU A 566       6.124   3.052 -29.759  1.00  1.00           C  
ATOM   9330  CD  GLU A 566       6.862   1.869 -30.347  1.00  1.00           C  
ATOM   9331  OE1 GLU A 566       6.779   1.655 -31.542  1.00  1.00           O  
ATOM   9332  OE2 GLU A 566       7.515   1.178 -29.598  1.00  1.00           O  
ATOM   9333  H   GLU A 566       4.432   5.520 -31.066  1.00  1.00           H  
ATOM   9334  HA  GLU A 566       5.963   5.525 -28.520  1.00  1.00           H  
ATOM   9335 1HB  GLU A 566       6.646   4.441 -31.286  1.00  1.00           H  
ATOM   9336 2HB  GLU A 566       7.743   4.428 -29.916  1.00  1.00           H  
ATOM   9337 1HG  GLU A 566       6.170   2.992 -28.673  1.00  1.00           H  
ATOM   9338 2HG  GLU A 566       5.078   3.008 -30.050  1.00  1.00           H  
ATOM   9339  N   ILE A 567       6.090   7.817 -30.667  1.00  1.05           N  
ATOM   9340  CA  ILE A 567       6.778   9.012 -31.154  1.00  1.05           C  
ATOM   9341  C   ILE A 567       7.192  10.028 -30.070  1.00  1.05           C  
ATOM   9342  O   ILE A 567       6.383  10.429 -29.227  1.00  1.05           O  
ATOM   9343  CB  ILE A 567       5.929   9.659 -32.241  1.00  1.05           C  
ATOM   9344  CG1 ILE A 567       5.837   8.721 -33.452  1.00  1.05           C  
ATOM   9345  CG2 ILE A 567       6.469  10.912 -32.614  1.00  1.05           C  
ATOM   9346  CD1 ILE A 567       4.879   9.190 -34.489  1.00  1.05           C  
ATOM   9347  H   ILE A 567       5.104   7.689 -30.906  1.00  1.05           H  
ATOM   9348  HA  ILE A 567       7.691   8.673 -31.636  1.00  1.05           H  
ATOM   9349  HB  ILE A 567       4.914   9.799 -31.870  1.00  1.05           H  
ATOM   9350 1HG1 ILE A 567       6.816   8.623 -33.897  1.00  1.05           H  
ATOM   9351 2HG1 ILE A 567       5.520   7.733 -33.109  1.00  1.05           H  
ATOM   9352 1HG2 ILE A 567       5.831  11.308 -33.371  1.00  1.05           H  
ATOM   9353 2HG2 ILE A 567       6.498  11.547 -31.775  1.00  1.05           H  
ATOM   9354 3HG2 ILE A 567       7.434  10.811 -32.991  1.00  1.05           H  
ATOM   9355 1HD1 ILE A 567       4.854   8.483 -35.316  1.00  1.05           H  
ATOM   9356 2HD1 ILE A 567       3.911   9.254 -34.032  1.00  1.05           H  
ATOM   9357 3HD1 ILE A 567       5.185  10.170 -34.853  1.00  1.05           H  
ATOM   9358  N   TYR A 568       8.467  10.471 -30.113  1.00  1.09           N  
ATOM   9359  CA  TYR A 568       9.029  11.367 -29.087  1.00  1.09           C  
ATOM   9360  C   TYR A 568       8.406  12.753 -29.050  1.00  1.09           C  
ATOM   9361  O   TYR A 568       8.433  13.429 -28.026  1.00  1.09           O  
ATOM   9362  CB  TYR A 568      10.540  11.535 -29.276  1.00  1.09           C  
ATOM   9363  CG  TYR A 568      11.393  10.386 -28.778  1.00  1.09           C  
ATOM   9364  CD1 TYR A 568      12.001   9.525 -29.664  1.00  1.09           C  
ATOM   9365  CD2 TYR A 568      11.587  10.220 -27.420  1.00  1.09           C  
ATOM   9366  CE1 TYR A 568      12.804   8.505 -29.194  1.00  1.09           C  
ATOM   9367  CE2 TYR A 568      12.387   9.208 -26.945  1.00  1.09           C  
ATOM   9368  CZ  TYR A 568      12.998   8.351 -27.831  1.00  1.09           C  
ATOM   9369  OH  TYR A 568      13.799   7.331 -27.371  1.00  1.09           O  
ATOM   9370  H   TYR A 568       9.071  10.173 -30.896  1.00  1.09           H  
ATOM   9371  HA  TYR A 568       8.852  10.910 -28.114  1.00  1.09           H  
ATOM   9372 1HB  TYR A 568      10.754  11.669 -30.343  1.00  1.09           H  
ATOM   9373 2HB  TYR A 568      10.867  12.445 -28.769  1.00  1.09           H  
ATOM   9374  HD1 TYR A 568      11.844   9.654 -30.736  1.00  1.09           H  
ATOM   9375  HD2 TYR A 568      11.104  10.895 -26.728  1.00  1.09           H  
ATOM   9376  HE1 TYR A 568      13.281   7.827 -29.887  1.00  1.09           H  
ATOM   9377  HE2 TYR A 568      12.534   9.089 -25.871  1.00  1.09           H  
ATOM   9378  HH  TYR A 568      13.800   7.333 -26.410  1.00  1.09           H  
ATOM   9379  N   ASN A 569       7.825  13.169 -30.153  1.00  1.14           N  
ATOM   9380  CA  ASN A 569       7.245  14.494 -30.252  1.00  1.14           C  
ATOM   9381  C   ASN A 569       5.799  14.597 -29.784  1.00  1.14           C  
ATOM   9382  O   ASN A 569       5.232  15.704 -29.840  1.00  1.14           O  
ATOM   9383  CB  ASN A 569       7.300  14.950 -31.689  1.00  1.14           C  
ATOM   9384  CG  ASN A 569       8.641  15.267 -32.137  1.00  1.14           C  
ATOM   9385  OD1 ASN A 569       9.438  15.888 -31.421  1.00  1.14           O  
ATOM   9386  ND2 ASN A 569       8.942  14.841 -33.317  1.00  1.14           N  
ATOM   9387  H   ASN A 569       7.820  12.557 -30.955  1.00  1.14           H  
ATOM   9388  HA  ASN A 569       7.836  15.168 -29.633  1.00  1.14           H  
ATOM   9389 1HB  ASN A 569       6.919  14.157 -32.329  1.00  1.14           H  
ATOM   9390 2HB  ASN A 569       6.658  15.819 -31.826  1.00  1.14           H  
ATOM   9391 1HD2 ASN A 569       9.848  15.018 -33.689  1.00  1.14           H  
ATOM   9392 2HD2 ASN A 569       8.257  14.305 -33.851  1.00  1.14           H  
ATOM   9393  N   TYR A 570       5.194  13.479 -29.332  1.00  1.18           N  
ATOM   9394  CA  TYR A 570       3.791  13.582 -28.953  1.00  1.18           C  
ATOM   9395  C   TYR A 570       3.434  13.121 -27.547  1.00  1.18           C  
ATOM   9396  O   TYR A 570       4.055  12.233 -26.959  1.00  1.18           O  
ATOM   9397  CB  TYR A 570       2.908  12.895 -29.981  1.00  1.18           C  
ATOM   9398  CG  TYR A 570       3.034  13.534 -31.306  1.00  1.18           C  
ATOM   9399  CD1 TYR A 570       4.005  13.124 -32.068  1.00  1.18           C  
ATOM   9400  CD2 TYR A 570       2.218  14.532 -31.728  1.00  1.18           C  
ATOM   9401  CE1 TYR A 570       4.241  13.669 -33.276  1.00  1.18           C  
ATOM   9402  CE2 TYR A 570       2.442  15.107 -32.943  1.00  1.18           C  
ATOM   9403  CZ  TYR A 570       3.477  14.660 -33.714  1.00  1.18           C  
ATOM   9404  OH  TYR A 570       3.751  15.192 -34.933  1.00  1.18           O  
ATOM   9405  H   TYR A 570       5.686  12.582 -29.270  1.00  1.18           H  
ATOM   9406  HA  TYR A 570       3.552  14.630 -28.984  1.00  1.18           H  
ATOM   9407 1HB  TYR A 570       3.174  11.843 -30.068  1.00  1.18           H  
ATOM   9408 2HB  TYR A 570       1.890  12.976 -29.661  1.00  1.18           H  
ATOM   9409  HD1 TYR A 570       4.592  12.349 -31.683  1.00  1.18           H  
ATOM   9410  HD2 TYR A 570       1.417  14.876 -31.110  1.00  1.18           H  
ATOM   9411  HE1 TYR A 570       5.043  13.320 -33.886  1.00  1.18           H  
ATOM   9412  HE2 TYR A 570       1.802  15.919 -33.284  1.00  1.18           H  
ATOM   9413  HH  TYR A 570       4.567  14.799 -35.277  1.00  1.18           H  
ATOM   9414  N   ILE A 571       2.381  13.744 -27.043  1.00  1.23           N  
ATOM   9415  CA  ILE A 571       1.871  13.596 -25.692  1.00  1.23           C  
ATOM   9416  C   ILE A 571       0.581  12.768 -25.670  1.00  1.23           C  
ATOM   9417  O   ILE A 571      -0.294  12.916 -26.530  1.00  1.23           O  
ATOM   9418  CB  ILE A 571       1.637  14.985 -25.071  1.00  1.23           C  
ATOM   9419  CG1 ILE A 571       2.926  15.797 -25.186  1.00  1.23           C  
ATOM   9420  CG2 ILE A 571       1.180  14.896 -23.618  1.00  1.23           C  
ATOM   9421  CD1 ILE A 571       4.184  15.189 -24.544  1.00  1.23           C  
ATOM   9422  H   ILE A 571       1.939  14.431 -27.646  1.00  1.23           H  
ATOM   9423  HA  ILE A 571       2.619  13.079 -25.090  1.00  1.23           H  
ATOM   9424  HB  ILE A 571       0.875  15.509 -25.648  1.00  1.23           H  
ATOM   9425 1HG1 ILE A 571       3.118  15.942 -26.233  1.00  1.23           H  
ATOM   9426 2HG1 ILE A 571       2.744  16.767 -24.724  1.00  1.23           H  
ATOM   9427 1HG2 ILE A 571       1.027  15.895 -23.228  1.00  1.23           H  
ATOM   9428 2HG2 ILE A 571       0.258  14.350 -23.551  1.00  1.23           H  
ATOM   9429 3HG2 ILE A 571       1.942  14.385 -23.024  1.00  1.23           H  
ATOM   9430 1HD1 ILE A 571       5.027  15.858 -24.692  1.00  1.23           H  
ATOM   9431 2HD1 ILE A 571       4.032  15.038 -23.490  1.00  1.23           H  
ATOM   9432 3HD1 ILE A 571       4.405  14.229 -25.005  1.00  1.23           H  
ATOM   9433  N   HIS A 572       0.492  11.838 -24.734  1.00  1.25           N  
ATOM   9434  CA  HIS A 572      -0.705  11.013 -24.587  1.00  1.25           C  
ATOM   9435  C   HIS A 572      -1.898  11.932 -24.347  1.00  1.25           C  
ATOM   9436  O   HIS A 572      -1.730  13.008 -23.770  1.00  1.25           O  
ATOM   9437  CB  HIS A 572      -0.543  10.018 -23.423  1.00  1.25           C  
ATOM   9438  CG  HIS A 572      -1.659   8.988 -23.306  1.00  1.25           C  
ATOM   9439  ND1 HIS A 572      -2.884   9.262 -22.714  1.00  1.25           N  
ATOM   9440  CD2 HIS A 572      -1.722   7.700 -23.719  1.00  1.25           C  
ATOM   9441  CE1 HIS A 572      -3.645   8.183 -22.768  1.00  1.25           C  
ATOM   9442  NE2 HIS A 572      -2.964   7.218 -23.372  1.00  1.25           N  
ATOM   9443  H   HIS A 572       1.251  11.737 -24.069  1.00  1.25           H  
ATOM   9444  HA  HIS A 572      -0.893  10.451 -25.502  1.00  1.25           H  
ATOM   9445 1HB  HIS A 572       0.401   9.484 -23.529  1.00  1.25           H  
ATOM   9446 2HB  HIS A 572      -0.495  10.574 -22.481  1.00  1.25           H  
ATOM   9447  HD1 HIS A 572      -3.225  10.180 -22.406  1.00  1.25           H  
ATOM   9448  HD2 HIS A 572      -1.011   7.052 -24.235  1.00  1.25           H  
ATOM   9449  HE1 HIS A 572      -4.652   8.198 -22.353  1.00  1.25           H  
ATOM   9450  N   ASP A 573      -3.098  11.550 -24.807  1.00  1.25           N  
ATOM   9451  CA  ASP A 573      -4.254  12.402 -24.533  1.00  1.25           C  
ATOM   9452  C   ASP A 573      -4.175  12.819 -23.078  1.00  1.25           C  
ATOM   9453  O   ASP A 573      -3.967  11.984 -22.188  1.00  1.25           O  
ATOM   9454  CB  ASP A 573      -5.569  11.642 -24.778  1.00  1.25           C  
ATOM   9455  CG  ASP A 573      -5.973  11.479 -26.259  1.00  1.25           C  
ATOM   9456  OD1 ASP A 573      -5.397  12.130 -27.106  1.00  1.25           O  
ATOM   9457  OD2 ASP A 573      -6.846  10.694 -26.525  1.00  1.25           O  
ATOM   9458  H   ASP A 573      -3.202  10.674 -25.301  1.00  1.25           H  
ATOM   9459  HA  ASP A 573      -4.208  13.290 -25.162  1.00  1.25           H  
ATOM   9460 1HB  ASP A 573      -5.489  10.648 -24.336  1.00  1.25           H  
ATOM   9461 2HB  ASP A 573      -6.377  12.159 -24.254  1.00  1.25           H  
ATOM   9462  N   ARG A 574      -4.335  14.115 -22.840  1.00  1.21           N  
ATOM   9463  CA  ARG A 574      -4.184  14.638 -21.502  1.00  1.21           C  
ATOM   9464  C   ARG A 574      -5.358  14.282 -20.606  1.00  1.21           C  
ATOM   9465  O   ARG A 574      -6.516  14.357 -21.020  1.00  1.21           O  
ATOM   9466  CB  ARG A 574      -4.020  16.145 -21.550  1.00  1.21           C  
ATOM   9467  CG  ARG A 574      -2.777  16.656 -22.300  1.00  1.21           C  
ATOM   9468  CD  ARG A 574      -2.630  18.168 -22.200  1.00  1.21           C  
ATOM   9469  NE  ARG A 574      -1.400  18.650 -22.846  1.00  1.21           N  
ATOM   9470  CZ  ARG A 574      -1.301  18.966 -24.126  1.00  1.21           C  
ATOM   9471  NH1 ARG A 574      -2.369  18.874 -24.852  1.00  1.21           N  
ATOM   9472  NH2 ARG A 574      -0.155  19.376 -24.670  1.00  1.21           N  
ATOM   9473  H   ARG A 574      -4.511  14.752 -23.601  1.00  1.21           H  
ATOM   9474  HA  ARG A 574      -3.279  14.208 -21.073  1.00  1.21           H  
ATOM   9475 1HB  ARG A 574      -4.907  16.619 -21.963  1.00  1.21           H  
ATOM   9476 2HB  ARG A 574      -3.906  16.470 -20.535  1.00  1.21           H  
ATOM   9477 1HG  ARG A 574      -1.888  16.174 -21.919  1.00  1.21           H  
ATOM   9478 2HG  ARG A 574      -2.880  16.402 -23.355  1.00  1.21           H  
ATOM   9479 1HD  ARG A 574      -3.477  18.641 -22.695  1.00  1.21           H  
ATOM   9480 2HD  ARG A 574      -2.619  18.479 -21.169  1.00  1.21           H  
ATOM   9481  HE  ARG A 574      -0.570  18.723 -22.281  1.00  1.21           H  
ATOM   9482 1HH1 ARG A 574      -3.237  18.562 -24.438  1.00  1.21           H  
ATOM   9483 2HH1 ARG A 574      -2.331  19.121 -25.833  1.00  1.21           H  
ATOM   9484 1HH2 ARG A 574       0.715  19.479 -24.117  1.00  1.21           H  
ATOM   9485 2HH2 ARG A 574      -0.129  19.586 -25.656  1.00  1.21           H  
ATOM   9486  N   THR A 575      -5.035  13.836 -19.396  1.00  1.16           N  
ATOM   9487  CA  THR A 575      -5.989  13.498 -18.336  1.00  1.16           C  
ATOM   9488  C   THR A 575      -6.709  14.758 -17.821  1.00  1.16           C  
ATOM   9489  O   THR A 575      -6.067  15.795 -17.636  1.00  1.16           O  
ATOM   9490  CB  THR A 575      -5.251  12.765 -17.204  1.00  1.16           C  
ATOM   9491  OG1 THR A 575      -4.633  11.581 -17.727  1.00  1.16           O  
ATOM   9492  CG2 THR A 575      -6.193  12.363 -16.134  1.00  1.16           C  
ATOM   9493  H   THR A 575      -4.052  13.758 -19.183  1.00  1.16           H  
ATOM   9494  HA  THR A 575      -6.747  12.828 -18.746  1.00  1.16           H  
ATOM   9495  HB  THR A 575      -4.495  13.411 -16.806  1.00  1.16           H  
ATOM   9496  HG1 THR A 575      -5.303  11.036 -18.152  1.00  1.16           H  
ATOM   9497 1HG2 THR A 575      -5.660  11.843 -15.343  1.00  1.16           H  
ATOM   9498 2HG2 THR A 575      -6.670  13.235 -15.727  1.00  1.16           H  
ATOM   9499 3HG2 THR A 575      -6.944  11.704 -16.562  1.00  1.16           H  
ATOM   9500  N   SER A 576      -8.036  14.699 -17.640  1.00  1.10           N  
ATOM   9501  CA  SER A 576      -8.794  15.876 -17.190  1.00  1.10           C  
ATOM   9502  C   SER A 576      -8.488  16.246 -15.751  1.00  1.10           C  
ATOM   9503  O   SER A 576      -7.951  15.423 -15.015  1.00  1.10           O  
ATOM   9504  CB  SER A 576     -10.280  15.604 -17.320  1.00  1.10           C  
ATOM   9505  OG  SER A 576     -10.690  14.579 -16.444  1.00  1.10           O  
ATOM   9506  H   SER A 576      -8.545  13.815 -17.781  1.00  1.10           H  
ATOM   9507  HA  SER A 576      -8.529  16.718 -17.829  1.00  1.10           H  
ATOM   9508 1HB  SER A 576     -10.839  16.508 -17.102  1.00  1.10           H  
ATOM   9509 2HB  SER A 576     -10.509  15.319 -18.345  1.00  1.10           H  
ATOM   9510  HG  SER A 576     -10.340  13.747 -16.856  1.00  1.10           H  
ATOM   9511  N   TYR A 577      -8.839  17.464 -15.323  1.00  1.05           N  
ATOM   9512  CA  TYR A 577      -8.623  17.862 -13.940  1.00  1.05           C  
ATOM   9513  C   TYR A 577      -9.275  16.882 -13.007  1.00  1.05           C  
ATOM   9514  O   TYR A 577      -8.675  16.427 -12.038  1.00  1.05           O  
ATOM   9515  CB  TYR A 577      -9.163  19.241 -13.585  1.00  1.05           C  
ATOM   9516  CG  TYR A 577      -8.947  19.436 -12.111  1.00  1.05           C  
ATOM   9517  CD1 TYR A 577      -7.723  19.844 -11.672  1.00  1.05           C  
ATOM   9518  CD2 TYR A 577      -9.943  19.110 -11.197  1.00  1.05           C  
ATOM   9519  CE1 TYR A 577      -7.457  19.935 -10.350  1.00  1.05           C  
ATOM   9520  CE2 TYR A 577      -9.676  19.192  -9.851  1.00  1.05           C  
ATOM   9521  CZ  TYR A 577      -8.431  19.595  -9.436  1.00  1.05           C  
ATOM   9522  OH  TYR A 577      -8.140  19.634  -8.118  1.00  1.05           O  
ATOM   9523  H   TYR A 577      -9.306  18.115 -15.951  1.00  1.05           H  
ATOM   9524  HA  TYR A 577      -7.546  17.844 -13.743  1.00  1.05           H  
ATOM   9525 1HB  TYR A 577      -8.634  20.018 -14.130  1.00  1.05           H  
ATOM   9526 2HB  TYR A 577     -10.231  19.312 -13.812  1.00  1.05           H  
ATOM   9527  HD1 TYR A 577      -6.971  20.080 -12.383  1.00  1.05           H  
ATOM   9528  HD2 TYR A 577     -10.920  18.770 -11.545  1.00  1.05           H  
ATOM   9529  HE1 TYR A 577      -6.473  20.252 -10.021  1.00  1.05           H  
ATOM   9530  HE2 TYR A 577     -10.437  18.920  -9.120  1.00  1.05           H  
ATOM   9531  HH  TYR A 577      -7.390  20.237  -7.982  1.00  1.05           H  
ATOM   9532  N   TYR A 578     -10.544  16.589 -13.280  1.00  1.03           N  
ATOM   9533  CA  TYR A 578     -11.294  15.678 -12.443  1.00  1.03           C  
ATOM   9534  C   TYR A 578     -10.558  14.362 -12.322  1.00  1.03           C  
ATOM   9535  O   TYR A 578     -10.314  13.883 -11.211  1.00  1.03           O  
ATOM   9536  CB  TYR A 578     -12.692  15.454 -13.016  1.00  1.03           C  
ATOM   9537  CG  TYR A 578     -13.514  14.434 -12.250  1.00  1.03           C  
ATOM   9538  CD1 TYR A 578     -14.163  14.793 -11.077  1.00  1.03           C  
ATOM   9539  CD2 TYR A 578     -13.615  13.135 -12.727  1.00  1.03           C  
ATOM   9540  CE1 TYR A 578     -14.912  13.857 -10.387  1.00  1.03           C  
ATOM   9541  CE2 TYR A 578     -14.361  12.202 -12.040  1.00  1.03           C  
ATOM   9542  CZ  TYR A 578     -15.009  12.557 -10.874  1.00  1.03           C  
ATOM   9543  OH  TYR A 578     -15.754  11.622 -10.190  1.00  1.03           O  
ATOM   9544  H   TYR A 578     -10.977  16.999 -14.095  1.00  1.03           H  
ATOM   9545  HA  TYR A 578     -11.378  16.112 -11.446  1.00  1.03           H  
ATOM   9546 1HB  TYR A 578     -13.238  16.403 -13.025  1.00  1.03           H  
ATOM   9547 2HB  TYR A 578     -12.607  15.117 -14.051  1.00  1.03           H  
ATOM   9548  HD1 TYR A 578     -14.081  15.811 -10.701  1.00  1.03           H  
ATOM   9549  HD2 TYR A 578     -13.103  12.854 -13.647  1.00  1.03           H  
ATOM   9550  HE1 TYR A 578     -15.421  14.137  -9.465  1.00  1.03           H  
ATOM   9551  HE2 TYR A 578     -14.437  11.182 -12.419  1.00  1.03           H  
ATOM   9552  HH  TYR A 578     -16.117  12.021  -9.395  1.00  1.03           H  
ATOM   9553  N   GLU A 579     -10.175  13.778 -13.457  1.00  1.04           N  
ATOM   9554  CA  GLU A 579      -9.476  12.506 -13.435  1.00  1.04           C  
ATOM   9555  C   GLU A 579      -8.134  12.581 -12.698  1.00  1.04           C  
ATOM   9556  O   GLU A 579      -7.770  11.665 -11.958  1.00  1.04           O  
ATOM   9557  CB  GLU A 579      -9.291  12.005 -14.854  1.00  1.04           C  
ATOM   9558  CG  GLU A 579     -10.542  11.535 -15.562  1.00  1.04           C  
ATOM   9559  CD  GLU A 579     -10.301  11.325 -17.041  1.00  1.04           C  
ATOM   9560  OE1 GLU A 579      -9.719  12.216 -17.659  1.00  1.04           O  
ATOM   9561  OE2 GLU A 579     -10.681  10.302 -17.556  1.00  1.04           O  
ATOM   9562  H   GLU A 579     -10.360  14.221 -14.365  1.00  1.04           H  
ATOM   9563  HA  GLU A 579     -10.110  11.789 -12.895  1.00  1.04           H  
ATOM   9564 1HB  GLU A 579      -8.895  12.817 -15.448  1.00  1.04           H  
ATOM   9565 2HB  GLU A 579      -8.573  11.192 -14.862  1.00  1.04           H  
ATOM   9566 1HG  GLU A 579     -10.864  10.593 -15.118  1.00  1.04           H  
ATOM   9567 2HG  GLU A 579     -11.336  12.264 -15.415  1.00  1.04           H  
ATOM   9568  N   LEU A 580      -7.397  13.685 -12.881  1.00  1.08           N  
ATOM   9569  CA  LEU A 580      -6.120  13.813 -12.207  1.00  1.08           C  
ATOM   9570  C   LEU A 580      -6.305  13.892 -10.707  1.00  1.08           C  
ATOM   9571  O   LEU A 580      -5.661  13.148  -9.957  1.00  1.08           O  
ATOM   9572  CB  LEU A 580      -5.398  15.084 -12.658  1.00  1.08           C  
ATOM   9573  CG  LEU A 580      -4.797  15.120 -14.052  1.00  1.08           C  
ATOM   9574  CD1 LEU A 580      -4.347  16.507 -14.324  1.00  1.08           C  
ATOM   9575  CD2 LEU A 580      -3.630  14.135 -14.154  1.00  1.08           C  
ATOM   9576  H   LEU A 580      -7.714  14.420 -13.513  1.00  1.08           H  
ATOM   9577  HA  LEU A 580      -5.513  12.941 -12.444  1.00  1.08           H  
ATOM   9578 1HB  LEU A 580      -6.122  15.896 -12.620  1.00  1.08           H  
ATOM   9579 2HB  LEU A 580      -4.650  15.308 -11.967  1.00  1.08           H  
ATOM   9580  HG  LEU A 580      -5.542  14.879 -14.774  1.00  1.08           H  
ATOM   9581 1HD1 LEU A 580      -3.930  16.558 -15.332  1.00  1.08           H  
ATOM   9582 2HD1 LEU A 580      -5.207  17.166 -14.246  1.00  1.08           H  
ATOM   9583 3HD1 LEU A 580      -3.592  16.806 -13.604  1.00  1.08           H  
ATOM   9584 1HD2 LEU A 580      -3.194  14.182 -15.147  1.00  1.08           H  
ATOM   9585 2HD2 LEU A 580      -2.874  14.385 -13.447  1.00  1.08           H  
ATOM   9586 3HD2 LEU A 580      -3.985  13.126 -13.958  1.00  1.08           H  
ATOM   9587  N   TYR A 581      -7.237  14.735 -10.264  1.00  1.16           N  
ATOM   9588  CA  TYR A 581      -7.483  14.898  -8.846  1.00  1.16           C  
ATOM   9589  C   TYR A 581      -7.852  13.584  -8.232  1.00  1.16           C  
ATOM   9590  O   TYR A 581      -7.288  13.191  -7.209  1.00  1.16           O  
ATOM   9591  CB  TYR A 581      -8.570  15.899  -8.533  1.00  1.16           C  
ATOM   9592  CG  TYR A 581      -8.797  15.980  -7.029  1.00  1.16           C  
ATOM   9593  CD1 TYR A 581      -7.945  16.750  -6.229  1.00  1.16           C  
ATOM   9594  CD2 TYR A 581      -9.824  15.248  -6.443  1.00  1.16           C  
ATOM   9595  CE1 TYR A 581      -8.139  16.790  -4.856  1.00  1.16           C  
ATOM   9596  CE2 TYR A 581     -10.014  15.287  -5.077  1.00  1.16           C  
ATOM   9597  CZ  TYR A 581      -9.178  16.055  -4.283  1.00  1.16           C  
ATOM   9598  OH  TYR A 581      -9.371  16.085  -2.922  1.00  1.16           O  
ATOM   9599  H   TYR A 581      -7.768  15.297 -10.928  1.00  1.16           H  
ATOM   9600  HA  TYR A 581      -6.570  15.239  -8.372  1.00  1.16           H  
ATOM   9601 1HB  TYR A 581      -8.274  16.868  -8.897  1.00  1.16           H  
ATOM   9602 2HB  TYR A 581      -9.503  15.618  -9.028  1.00  1.16           H  
ATOM   9603  HD1 TYR A 581      -7.132  17.318  -6.682  1.00  1.16           H  
ATOM   9604  HD2 TYR A 581     -10.474  14.638  -7.066  1.00  1.16           H  
ATOM   9605  HE1 TYR A 581      -7.480  17.388  -4.233  1.00  1.16           H  
ATOM   9606  HE2 TYR A 581     -10.820  14.707  -4.623  1.00  1.16           H  
ATOM   9607  HH  TYR A 581     -10.093  15.485  -2.693  1.00  1.16           H  
ATOM   9608  N   GLN A 582      -8.800  12.891  -8.872  1.00  1.27           N  
ATOM   9609  CA  GLN A 582      -9.287  11.629  -8.362  1.00  1.27           C  
ATOM   9610  C   GLN A 582      -8.163  10.611  -8.276  1.00  1.27           C  
ATOM   9611  O   GLN A 582      -8.184   9.752  -7.394  1.00  1.27           O  
ATOM   9612  CB  GLN A 582     -10.443  11.101  -9.208  1.00  1.27           C  
ATOM   9613  CG  GLN A 582     -11.749  11.898  -9.072  1.00  1.27           C  
ATOM   9614  CD  GLN A 582     -12.353  11.825  -7.672  1.00  1.27           C  
ATOM   9615  OE1 GLN A 582     -12.467  10.741  -7.091  1.00  1.27           O  
ATOM   9616  NE2 GLN A 582     -12.755  12.970  -7.123  1.00  1.27           N  
ATOM   9617  H   GLN A 582      -9.214  13.266  -9.728  1.00  1.27           H  
ATOM   9618  HA  GLN A 582      -9.674  11.798  -7.362  1.00  1.27           H  
ATOM   9619 1HB  GLN A 582     -10.149  11.127 -10.261  1.00  1.27           H  
ATOM   9620 2HB  GLN A 582     -10.642  10.064  -8.948  1.00  1.27           H  
ATOM   9621 1HG  GLN A 582     -11.551  12.944  -9.295  1.00  1.27           H  
ATOM   9622 2HG  GLN A 582     -12.469  11.499  -9.779  1.00  1.27           H  
ATOM   9623 1HE2 GLN A 582     -13.161  12.970  -6.208  1.00  1.27           H  
ATOM   9624 2HE2 GLN A 582     -12.657  13.830  -7.625  1.00  1.27           H  
ATOM   9625  N   LYS A 583      -7.160  10.688  -9.157  1.00  1.40           N  
ATOM   9626  CA  LYS A 583      -6.071   9.745  -9.022  1.00  1.40           C  
ATOM   9627  C   LYS A 583      -5.231  10.085  -7.783  1.00  1.40           C  
ATOM   9628  O   LYS A 583      -5.035   9.227  -6.933  1.00  1.40           O  
ATOM   9629  CB  LYS A 583      -5.169   9.731 -10.252  1.00  1.40           C  
ATOM   9630  CG  LYS A 583      -4.043   8.696 -10.160  1.00  1.40           C  
ATOM   9631  CD  LYS A 583      -4.592   7.270 -10.214  1.00  1.40           C  
ATOM   9632  CE  LYS A 583      -3.480   6.227 -10.161  1.00  1.40           C  
ATOM   9633  NZ  LYS A 583      -4.021   4.842 -10.257  1.00  1.40           N  
ATOM   9634  H   LYS A 583      -7.170  11.368  -9.920  1.00  1.40           H  
ATOM   9635  HA  LYS A 583      -6.487   8.747  -8.887  1.00  1.40           H  
ATOM   9636 1HB  LYS A 583      -5.769   9.525 -11.140  1.00  1.40           H  
ATOM   9637 2HB  LYS A 583      -4.720  10.718 -10.383  1.00  1.40           H  
ATOM   9638 1HG  LYS A 583      -3.325   8.849 -10.966  1.00  1.40           H  
ATOM   9639 2HG  LYS A 583      -3.541   8.819  -9.208  1.00  1.40           H  
ATOM   9640 1HD  LYS A 583      -5.260   7.104  -9.363  1.00  1.40           H  
ATOM   9641 2HD  LYS A 583      -5.163   7.131 -11.132  1.00  1.40           H  
ATOM   9642 1HE  LYS A 583      -2.780   6.394 -10.978  1.00  1.40           H  
ATOM   9643 2HE  LYS A 583      -2.947   6.328  -9.215  1.00  1.40           H  
ATOM   9644 1HZ  LYS A 583      -3.259   4.181 -10.203  1.00  1.40           H  
ATOM   9645 2HZ  LYS A 583      -4.676   4.673  -9.485  1.00  1.40           H  
ATOM   9646 3HZ  LYS A 583      -4.505   4.729 -11.132  1.00  1.40           H  
ATOM   9647  N   ALA A 584      -4.752  11.329  -7.627  1.00  1.57           N  
ATOM   9648  CA  ALA A 584      -3.909  11.593  -6.438  1.00  1.57           C  
ATOM   9649  C   ALA A 584      -4.708  11.333  -5.160  1.00  1.57           C  
ATOM   9650  O   ALA A 584      -4.183  10.799  -4.178  1.00  1.57           O  
ATOM   9651  CB  ALA A 584      -3.356  13.009  -6.418  1.00  1.57           C  
ATOM   9652  H   ALA A 584      -4.973  12.048  -8.321  1.00  1.57           H  
ATOM   9653  HA  ALA A 584      -3.070  10.898  -6.456  1.00  1.57           H  
ATOM   9654 1HB  ALA A 584      -2.736  13.147  -5.532  1.00  1.57           H  
ATOM   9655 2HB  ALA A 584      -2.752  13.170  -7.281  1.00  1.57           H  
ATOM   9656 3HB  ALA A 584      -4.180  13.722  -6.398  1.00  1.57           H  
ATOM   9657  N   PHE A 585      -5.987  11.694  -5.191  1.00  1.78           N  
ATOM   9658  CA  PHE A 585      -6.912  11.491  -4.094  1.00  1.78           C  
ATOM   9659  C   PHE A 585      -7.051   9.995  -3.792  1.00  1.78           C  
ATOM   9660  O   PHE A 585      -6.902   9.558  -2.644  1.00  1.78           O  
ATOM   9661  CB  PHE A 585      -8.232  12.144  -4.469  1.00  1.78           C  
ATOM   9662  CG  PHE A 585      -9.329  11.996  -3.528  1.00  1.78           C  
ATOM   9663  CD1 PHE A 585      -9.373  12.751  -2.374  1.00  1.78           C  
ATOM   9664  CD2 PHE A 585     -10.355  11.120  -3.804  1.00  1.78           C  
ATOM   9665  CE1 PHE A 585     -10.426  12.625  -1.498  1.00  1.78           C  
ATOM   9666  CE2 PHE A 585     -11.411  10.986  -2.937  1.00  1.78           C  
ATOM   9667  CZ  PHE A 585     -11.449  11.739  -1.779  1.00  1.78           C  
ATOM   9668  H   PHE A 585      -6.355  12.138  -6.030  1.00  1.78           H  
ATOM   9669  HA  PHE A 585      -6.515  11.989  -3.209  1.00  1.78           H  
ATOM   9670 1HB  PHE A 585      -8.060  13.202  -4.628  1.00  1.78           H  
ATOM   9671 2HB  PHE A 585      -8.554  11.737  -5.408  1.00  1.78           H  
ATOM   9672  HD1 PHE A 585      -8.561  13.450  -2.166  1.00  1.78           H  
ATOM   9673  HD2 PHE A 585     -10.318  10.531  -4.729  1.00  1.78           H  
ATOM   9674  HE1 PHE A 585     -10.454  13.222  -0.588  1.00  1.78           H  
ATOM   9675  HE2 PHE A 585     -12.217  10.288  -3.165  1.00  1.78           H  
ATOM   9676  HZ  PHE A 585     -12.285  11.634  -1.089  1.00  1.78           H  
ATOM   9677  N   GLY A 586      -7.314   9.202  -4.835  1.00  2.04           N  
ATOM   9678  CA  GLY A 586      -7.463   7.761  -4.716  1.00  2.04           C  
ATOM   9679  C   GLY A 586      -6.214   7.131  -4.125  1.00  2.04           C  
ATOM   9680  O   GLY A 586      -6.311   6.154  -3.394  1.00  2.04           O  
ATOM   9681  H   GLY A 586      -7.433   9.600  -5.759  1.00  2.04           H  
ATOM   9682 1HA  GLY A 586      -8.328   7.532  -4.095  1.00  2.04           H  
ATOM   9683 2HA  GLY A 586      -7.649   7.347  -5.706  1.00  2.04           H  
ATOM   9684  N   VAL A 587      -5.053   7.700  -4.449  1.00  2.35           N  
ATOM   9685  CA  VAL A 587      -3.748   7.279  -3.955  1.00  2.35           C  
ATOM   9686  C   VAL A 587      -3.528   7.649  -2.500  1.00  2.35           C  
ATOM   9687  O   VAL A 587      -2.954   6.869  -1.740  1.00  2.35           O  
ATOM   9688  CB  VAL A 587      -2.663   7.794  -4.854  1.00  2.35           C  
ATOM   9689  CG1 VAL A 587      -1.347   7.489  -4.232  1.00  2.35           C  
ATOM   9690  CG2 VAL A 587      -2.839   7.104  -6.210  1.00  2.35           C  
ATOM   9691  H   VAL A 587      -5.079   8.473  -5.114  1.00  2.35           H  
ATOM   9692  HA  VAL A 587      -3.695   6.203  -4.002  1.00  2.35           H  
ATOM   9693  HB  VAL A 587      -2.752   8.866  -4.969  1.00  2.35           H  
ATOM   9694 1HG1 VAL A 587      -0.561   7.835  -4.850  1.00  2.35           H  
ATOM   9695 2HG1 VAL A 587      -1.284   7.982  -3.265  1.00  2.35           H  
ATOM   9696 3HG1 VAL A 587      -1.261   6.427  -4.092  1.00  2.35           H  
ATOM   9697 1HG2 VAL A 587      -2.113   7.437  -6.900  1.00  2.35           H  
ATOM   9698 2HG2 VAL A 587      -2.749   6.054  -6.076  1.00  2.35           H  
ATOM   9699 3HG2 VAL A 587      -3.807   7.310  -6.608  1.00  2.35           H  
ATOM   9700  N   TYR A 588      -3.972   8.839  -2.088  1.00  2.67           N  
ATOM   9701  CA  TYR A 588      -3.907   9.197  -0.672  1.00  2.67           C  
ATOM   9702  C   TYR A 588      -4.508   8.033   0.114  1.00  2.67           C  
ATOM   9703  O   TYR A 588      -3.965   7.566   1.127  1.00  2.67           O  
ATOM   9704  CB  TYR A 588      -4.639  10.496  -0.375  1.00  2.67           C  
ATOM   9705  CG  TYR A 588      -4.662  10.816   1.085  1.00  2.67           C  
ATOM   9706  CD1 TYR A 588      -3.541  11.330   1.674  1.00  2.67           C  
ATOM   9707  CD2 TYR A 588      -5.810  10.598   1.832  1.00  2.67           C  
ATOM   9708  CE1 TYR A 588      -3.534  11.635   3.020  1.00  2.67           C  
ATOM   9709  CE2 TYR A 588      -5.818  10.899   3.179  1.00  2.67           C  
ATOM   9710  CZ  TYR A 588      -4.682  11.417   3.776  1.00  2.67           C  
ATOM   9711  OH  TYR A 588      -4.683  11.714   5.121  1.00  2.67           O  
ATOM   9712  H   TYR A 588      -4.378   9.487  -2.763  1.00  2.67           H  
ATOM   9713  HA  TYR A 588      -2.864   9.306  -0.382  1.00  2.67           H  
ATOM   9714 1HB  TYR A 588      -4.164  11.321  -0.910  1.00  2.67           H  
ATOM   9715 2HB  TYR A 588      -5.660  10.424  -0.718  1.00  2.67           H  
ATOM   9716  HD1 TYR A 588      -2.662  11.481   1.069  1.00  2.67           H  
ATOM   9717  HD2 TYR A 588      -6.703  10.187   1.355  1.00  2.67           H  
ATOM   9718  HE1 TYR A 588      -2.635  12.040   3.485  1.00  2.67           H  
ATOM   9719  HE2 TYR A 588      -6.718  10.726   3.771  1.00  2.67           H  
ATOM   9720  HH  TYR A 588      -3.811  12.020   5.381  1.00  2.67           H  
ATOM   9721  N   ASN A 589      -5.623   7.518  -0.381  1.00  2.96           N  
ATOM   9722  CA  ASN A 589      -6.200   6.360   0.256  1.00  2.96           C  
ATOM   9723  C   ASN A 589      -5.302   5.168  -0.127  1.00  2.96           C  
ATOM   9724  O   ASN A 589      -5.457   4.517  -1.159  1.00  2.96           O  
ATOM   9725  CB  ASN A 589      -7.643   6.175  -0.151  1.00  2.96           C  
ATOM   9726  CG  ASN A 589      -8.510   7.291   0.372  1.00  2.96           C  
ATOM   9727  OD1 ASN A 589      -8.407   7.675   1.546  1.00  2.96           O  
ATOM   9728  ND2 ASN A 589      -9.363   7.818  -0.471  1.00  2.96           N  
ATOM   9729  H   ASN A 589      -6.060   7.949  -1.201  1.00  2.96           H  
ATOM   9730  HA  ASN A 589      -6.151   6.479   1.338  1.00  2.96           H  
ATOM   9731 1HB  ASN A 589      -7.712   6.149  -1.236  1.00  2.96           H  
ATOM   9732 2HB  ASN A 589      -8.016   5.221   0.228  1.00  2.96           H  
ATOM   9733 1HD2 ASN A 589      -9.962   8.562  -0.177  1.00  2.96           H  
ATOM   9734 2HD2 ASN A 589      -9.412   7.477  -1.410  1.00  2.96           H  
ATOM   9735  N   LYS A 590      -4.409   4.851   0.807  1.00  3.14           N  
ATOM   9736  CA  LYS A 590      -3.242   3.944   0.743  1.00  3.14           C  
ATOM   9737  C   LYS A 590      -3.237   2.658  -0.103  1.00  3.14           C  
ATOM   9738  O   LYS A 590      -2.211   1.991  -0.142  1.00  3.14           O  
ATOM   9739  CB  LYS A 590      -2.955   3.447   2.164  1.00  3.14           C  
ATOM   9740  CG  LYS A 590      -4.048   2.460   2.673  1.00  3.14           C  
ATOM   9741  CD  LYS A 590      -3.797   1.933   4.078  1.00  3.14           C  
ATOM   9742  CE  LYS A 590      -4.948   0.993   4.542  1.00  3.14           C  
ATOM   9743  NZ  LYS A 590      -5.016  -0.313   3.758  1.00  3.14           N  
ATOM   9744  H   LYS A 590      -4.447   5.475   1.608  1.00  3.14           H  
ATOM   9745  HA  LYS A 590      -2.401   4.553   0.395  1.00  3.14           H  
ATOM   9746 1HB  LYS A 590      -1.997   2.926   2.178  1.00  3.14           H  
ATOM   9747 2HB  LYS A 590      -2.888   4.291   2.854  1.00  3.14           H  
ATOM   9748 1HG  LYS A 590      -5.019   2.948   2.643  1.00  3.14           H  
ATOM   9749 2HG  LYS A 590      -4.082   1.601   2.008  1.00  3.14           H  
ATOM   9750 1HD  LYS A 590      -2.859   1.375   4.094  1.00  3.14           H  
ATOM   9751 2HD  LYS A 590      -3.717   2.767   4.772  1.00  3.14           H  
ATOM   9752 1HE  LYS A 590      -4.804   0.760   5.594  1.00  3.14           H  
ATOM   9753 2HE  LYS A 590      -5.896   1.517   4.423  1.00  3.14           H  
ATOM   9754 1HZ  LYS A 590      -5.776  -0.872   4.105  1.00  3.14           H  
ATOM   9755 2HZ  LYS A 590      -5.171  -0.163   2.739  1.00  3.14           H  
ATOM   9756 3HZ  LYS A 590      -4.158  -0.817   3.869  1.00  3.14           H  
ATOM   9757  N   ASP A 591      -4.350   2.233  -0.683  1.00  3.17           N  
ATOM   9758  CA  ASP A 591      -4.361   0.978  -1.425  1.00  3.17           C  
ATOM   9759  C   ASP A 591      -3.908   1.190  -2.885  1.00  3.17           C  
ATOM   9760  O   ASP A 591      -3.666   0.230  -3.619  1.00  3.17           O  
ATOM   9761  CB  ASP A 591      -5.753   0.351  -1.346  1.00  3.17           C  
ATOM   9762  CG  ASP A 591      -6.124  -0.071   0.126  1.00  3.17           C  
ATOM   9763  OD1 ASP A 591      -5.228  -0.299   0.930  1.00  3.17           O  
ATOM   9764  OD2 ASP A 591      -7.286  -0.147   0.424  1.00  3.17           O  
ATOM   9765  H   ASP A 591      -5.166   2.823  -0.671  1.00  3.17           H  
ATOM   9766  HA  ASP A 591      -3.658   0.291  -0.954  1.00  3.17           H  
ATOM   9767 1HB  ASP A 591      -6.492   1.071  -1.705  1.00  3.17           H  
ATOM   9768 2HB  ASP A 591      -5.802  -0.525  -1.997  1.00  3.17           H  
ATOM   9769  N   GLN A 592      -3.784   2.460  -3.291  1.00  3.07           N  
ATOM   9770  CA  GLN A 592      -3.333   2.817  -4.649  1.00  3.07           C  
ATOM   9771  C   GLN A 592      -1.963   3.530  -4.641  1.00  3.07           C  
ATOM   9772  O   GLN A 592      -1.462   3.933  -3.592  1.00  3.07           O  
ATOM   9773  CB  GLN A 592      -4.359   3.671  -5.403  1.00  3.07           C  
ATOM   9774  CG  GLN A 592      -5.657   3.013  -5.735  1.00  3.07           C  
ATOM   9775  CD  GLN A 592      -6.513   3.937  -6.607  1.00  3.07           C  
ATOM   9776  OE1 GLN A 592      -6.171   4.192  -7.785  1.00  3.07           O  
ATOM   9777  NE2 GLN A 592      -7.604   4.444  -6.047  1.00  3.07           N  
ATOM   9778  H   GLN A 592      -4.043   3.194  -2.627  1.00  3.07           H  
ATOM   9779  HA  GLN A 592      -3.224   1.898  -5.217  1.00  3.07           H  
ATOM   9780 1HB  GLN A 592      -4.631   4.504  -4.803  1.00  3.07           H  
ATOM   9781 2HB  GLN A 592      -3.930   4.047  -6.326  1.00  3.07           H  
ATOM   9782 1HG  GLN A 592      -5.468   2.087  -6.277  1.00  3.07           H  
ATOM   9783 2HG  GLN A 592      -6.199   2.812  -4.810  1.00  3.07           H  
ATOM   9784 1HE2 GLN A 592      -8.200   5.058  -6.567  1.00  3.07           H  
ATOM   9785 2HE2 GLN A 592      -7.822   4.221  -5.092  1.00  3.07           H  
ATOM   9786  N   HIS A 593      -1.366   3.694  -5.831  1.00  2.91           N  
ATOM   9787  CA  HIS A 593      -0.069   4.380  -5.980  1.00  2.91           C  
ATOM   9788  C   HIS A 593      -0.121   5.379  -7.150  1.00  2.91           C  
ATOM   9789  O   HIS A 593      -0.724   5.097  -8.189  1.00  2.91           O  
ATOM   9790  CB  HIS A 593       1.042   3.348  -6.213  1.00  2.91           C  
ATOM   9791  CG  HIS A 593       2.439   3.891  -6.272  1.00  2.91           C  
ATOM   9792  ND1 HIS A 593       2.924   4.567  -7.358  1.00  2.91           N  
ATOM   9793  CD2 HIS A 593       3.459   3.812  -5.387  1.00  2.91           C  
ATOM   9794  CE1 HIS A 593       4.180   4.914  -7.138  1.00  2.91           C  
ATOM   9795  NE2 HIS A 593       4.540   4.460  -5.945  1.00  2.91           N  
ATOM   9796  H   HIS A 593      -1.814   3.330  -6.658  1.00  2.91           H  
ATOM   9797  HA  HIS A 593       0.169   4.931  -5.075  1.00  2.91           H  
ATOM   9798 1HB  HIS A 593       1.021   2.644  -5.402  1.00  2.91           H  
ATOM   9799 2HB  HIS A 593       0.844   2.795  -7.130  1.00  2.91           H  
ATOM   9800  HD1 HIS A 593       2.493   4.569  -8.258  1.00  2.91           H  
ATOM   9801  HD2 HIS A 593       3.546   3.353  -4.407  1.00  2.91           H  
ATOM   9802  HE1 HIS A 593       4.734   5.479  -7.889  1.00  2.91           H  
ATOM   9803  N   PHE A 594       0.483   6.558  -6.950  1.00  2.78           N  
ATOM   9804  CA  PHE A 594       0.490   7.632  -7.946  1.00  2.78           C  
ATOM   9805  C   PHE A 594       1.764   7.650  -8.757  1.00  2.78           C  
ATOM   9806  O   PHE A 594       2.867   7.655  -8.209  1.00  2.78           O  
ATOM   9807  CB  PHE A 594       0.325   9.017  -7.303  1.00  2.78           C  
ATOM   9808  CG  PHE A 594       0.340  10.130  -8.289  1.00  2.78           C  
ATOM   9809  CD1 PHE A 594      -0.695  10.270  -9.180  1.00  2.78           C  
ATOM   9810  CD2 PHE A 594       1.384  11.041  -8.328  1.00  2.78           C  
ATOM   9811  CE1 PHE A 594      -0.698  11.278 -10.109  1.00  2.78           C  
ATOM   9812  CE2 PHE A 594       1.388  12.056  -9.253  1.00  2.78           C  
ATOM   9813  CZ  PHE A 594       0.348  12.171 -10.150  1.00  2.78           C  
ATOM   9814  H   PHE A 594       0.957   6.717  -6.072  1.00  2.78           H  
ATOM   9815  HA  PHE A 594      -0.342   7.472  -8.631  1.00  2.78           H  
ATOM   9816 1HB  PHE A 594      -0.594   9.088  -6.749  1.00  2.78           H  
ATOM   9817 2HB  PHE A 594       1.141   9.177  -6.613  1.00  2.78           H  
ATOM   9818  HD1 PHE A 594      -1.501   9.561  -9.142  1.00  2.78           H  
ATOM   9819  HD2 PHE A 594       2.208  10.945  -7.617  1.00  2.78           H  
ATOM   9820  HE1 PHE A 594      -1.524  11.368 -10.814  1.00  2.78           H  
ATOM   9821  HE2 PHE A 594       2.213  12.774  -9.281  1.00  2.78           H  
ATOM   9822  HZ  PHE A 594       0.359  12.977 -10.885  1.00  2.78           H  
ATOM   9823  N   GLN A 595       1.604   7.664 -10.069  1.00  2.72           N  
ATOM   9824  CA  GLN A 595       2.723   7.736 -10.984  1.00  2.72           C  
ATOM   9825  C   GLN A 595       2.485   8.881 -11.954  1.00  2.72           C  
ATOM   9826  O   GLN A 595       1.609   8.794 -12.812  1.00  2.72           O  
ATOM   9827  CB  GLN A 595       2.863   6.434 -11.768  1.00  2.72           C  
ATOM   9828  CG  GLN A 595       3.143   5.205 -10.936  1.00  2.72           C  
ATOM   9829  CD  GLN A 595       3.271   3.909 -11.772  1.00  2.72           C  
ATOM   9830  OE1 GLN A 595       2.671   3.730 -12.852  1.00  2.72           O  
ATOM   9831  NE2 GLN A 595       4.081   2.988 -11.262  1.00  2.72           N  
ATOM   9832  H   GLN A 595       0.667   7.645 -10.441  1.00  2.72           H  
ATOM   9833  HA  GLN A 595       3.638   7.935 -10.428  1.00  2.72           H  
ATOM   9834 1HB  GLN A 595       1.953   6.259 -12.335  1.00  2.72           H  
ATOM   9835 2HB  GLN A 595       3.685   6.543 -12.469  1.00  2.72           H  
ATOM   9836 1HG  GLN A 595       4.069   5.358 -10.385  1.00  2.72           H  
ATOM   9837 2HG  GLN A 595       2.315   5.069 -10.242  1.00  2.72           H  
ATOM   9838 1HE2 GLN A 595       4.221   2.120 -11.743  1.00  2.72           H  
ATOM   9839 2HE2 GLN A 595       4.558   3.158 -10.397  1.00  2.72           H  
ATOM   9840  N   PHE A 596       3.213   9.980 -11.787  1.00  2.74           N  
ATOM   9841  CA  PHE A 596       3.013  11.144 -12.652  1.00  2.74           C  
ATOM   9842  C   PHE A 596       3.345  10.864 -14.123  1.00  2.74           C  
ATOM   9843  O   PHE A 596       2.766  11.468 -15.006  1.00  2.74           O  
ATOM   9844  CB  PHE A 596       3.873  12.313 -12.175  1.00  2.74           C  
ATOM   9845  CG  PHE A 596       5.322  12.162 -12.527  1.00  2.74           C  
ATOM   9846  CD1 PHE A 596       5.822  12.697 -13.710  1.00  2.74           C  
ATOM   9847  CD2 PHE A 596       6.184  11.467 -11.695  1.00  2.74           C  
ATOM   9848  CE1 PHE A 596       7.149  12.534 -14.050  1.00  2.74           C  
ATOM   9849  CE2 PHE A 596       7.516  11.309 -12.035  1.00  2.74           C  
ATOM   9850  CZ  PHE A 596       7.996  11.845 -13.217  1.00  2.74           C  
ATOM   9851  H   PHE A 596       3.904  10.016 -11.050  1.00  2.74           H  
ATOM   9852  HA  PHE A 596       1.964  11.439 -12.594  1.00  2.74           H  
ATOM   9853 1HB  PHE A 596       3.506  13.245 -12.606  1.00  2.74           H  
ATOM   9854 2HB  PHE A 596       3.792  12.403 -11.097  1.00  2.74           H  
ATOM   9855  HD1 PHE A 596       5.149  13.239 -14.379  1.00  2.74           H  
ATOM   9856  HD2 PHE A 596       5.801  11.046 -10.765  1.00  2.74           H  
ATOM   9857  HE1 PHE A 596       7.531  12.942 -14.982  1.00  2.74           H  
ATOM   9858  HE2 PHE A 596       8.187  10.763 -11.374  1.00  2.74           H  
ATOM   9859  HZ  PHE A 596       9.043  11.722 -13.498  1.00  2.74           H  
ATOM   9860  N   HIS A 597       4.249   9.907 -14.366  1.00  2.81           N  
ATOM   9861  CA  HIS A 597       4.755   9.534 -15.696  1.00  2.81           C  
ATOM   9862  C   HIS A 597       5.230  10.667 -16.615  1.00  2.81           C  
ATOM   9863  O   HIS A 597       4.564  11.669 -16.838  1.00  2.81           O  
ATOM   9864  CB  HIS A 597       3.720   8.702 -16.460  1.00  2.81           C  
ATOM   9865  CG  HIS A 597       3.558   7.346 -15.900  1.00  2.81           C  
ATOM   9866  ND1 HIS A 597       4.535   6.382 -16.029  1.00  2.81           N  
ATOM   9867  CD2 HIS A 597       2.564   6.777 -15.194  1.00  2.81           C  
ATOM   9868  CE1 HIS A 597       4.148   5.283 -15.420  1.00  2.81           C  
ATOM   9869  NE2 HIS A 597       2.965   5.492 -14.903  1.00  2.81           N  
ATOM   9870  H   HIS A 597       4.638   9.439 -13.564  1.00  2.81           H  
ATOM   9871  HA  HIS A 597       5.620   8.888 -15.546  1.00  2.81           H  
ATOM   9872 1HB  HIS A 597       2.751   9.206 -16.440  1.00  2.81           H  
ATOM   9873 2HB  HIS A 597       4.021   8.610 -17.497  1.00  2.81           H  
ATOM   9874  HD2 HIS A 597       1.630   7.249 -14.890  1.00  2.81           H  
ATOM   9875  HE1 HIS A 597       4.717   4.358 -15.342  1.00  2.81           H  
ATOM   9876  HE2 HIS A 597       2.454   4.797 -14.346  1.00  2.81           H  
ATOM   9877  N   ASP A 598       6.366  10.444 -17.274  1.00  2.83           N  
ATOM   9878  CA  ASP A 598       6.894  11.425 -18.231  1.00  2.83           C  
ATOM   9879  C   ASP A 598       5.900  11.638 -19.387  1.00  2.83           C  
ATOM   9880  O   ASP A 598       5.876  12.674 -20.049  1.00  2.83           O  
ATOM   9881  CB  ASP A 598       8.239  10.968 -18.797  1.00  2.83           C  
ATOM   9882  CG  ASP A 598       9.379  11.000 -17.772  1.00  2.83           C  
ATOM   9883  OD1 ASP A 598       9.192  11.552 -16.717  1.00  2.83           O  
ATOM   9884  OD2 ASP A 598      10.427  10.473 -18.063  1.00  2.83           O  
ATOM   9885  H   ASP A 598       6.891   9.600 -17.087  1.00  2.83           H  
ATOM   9886  HA  ASP A 598       7.028  12.374 -17.713  1.00  2.83           H  
ATOM   9887 1HB  ASP A 598       8.144   9.955 -19.188  1.00  2.83           H  
ATOM   9888 2HB  ASP A 598       8.509  11.612 -19.634  1.00  2.83           H  
ATOM   9889  N   ASN A 599       5.050  10.639 -19.609  1.00  2.73           N  
ATOM   9890  CA  ASN A 599       4.032  10.643 -20.651  1.00  2.73           C  
ATOM   9891  C   ASN A 599       3.000  11.758 -20.443  1.00  2.73           C  
ATOM   9892  O   ASN A 599       2.308  12.145 -21.388  1.00  2.73           O  
ATOM   9893  CB  ASN A 599       3.337   9.298 -20.694  1.00  2.73           C  
ATOM   9894  CG  ASN A 599       4.214   8.218 -21.254  1.00  2.73           C  
ATOM   9895  OD1 ASN A 599       5.200   8.485 -21.953  1.00  2.73           O  
ATOM   9896  ND2 ASN A 599       3.880   6.992 -20.953  1.00  2.73           N  
ATOM   9897  H   ASN A 599       5.122   9.829 -19.014  1.00  2.73           H  
ATOM   9898  HA  ASN A 599       4.520  10.824 -21.610  1.00  2.73           H  
ATOM   9899 1HB  ASN A 599       3.023   9.018 -19.689  1.00  2.73           H  
ATOM   9900 2HB  ASN A 599       2.438   9.375 -21.306  1.00  2.73           H  
ATOM   9901 1HD2 ASN A 599       4.428   6.227 -21.291  1.00  2.73           H  
ATOM   9902 2HD2 ASN A 599       3.079   6.818 -20.380  1.00  2.73           H  
ATOM   9903  N   GLN A 600       2.879  12.244 -19.194  1.00  2.48           N  
ATOM   9904  CA  GLN A 600       1.953  13.310 -18.836  1.00  2.48           C  
ATOM   9905  C   GLN A 600       2.616  14.683 -18.915  1.00  2.48           C  
ATOM   9906  O   GLN A 600       2.028  15.680 -18.499  1.00  2.48           O  
ATOM   9907  CB  GLN A 600       1.371  13.122 -17.431  1.00  2.48           C  
ATOM   9908  CG  GLN A 600       0.489  11.882 -17.256  1.00  2.48           C  
ATOM   9909  CD  GLN A 600      -0.086  11.730 -15.822  1.00  2.48           C  
ATOM   9910  OE1 GLN A 600      -0.192  12.696 -15.040  1.00  2.48           O  
ATOM   9911  NE2 GLN A 600      -0.460  10.498 -15.476  1.00  2.48           N  
ATOM   9912  H   GLN A 600       3.483  11.893 -18.452  1.00  2.48           H  
ATOM   9913  HA  GLN A 600       1.131  13.300 -19.550  1.00  2.48           H  
ATOM   9914 1HB  GLN A 600       2.194  13.066 -16.724  1.00  2.48           H  
ATOM   9915 2HB  GLN A 600       0.779  13.996 -17.168  1.00  2.48           H  
ATOM   9916 1HG  GLN A 600      -0.338  11.931 -17.960  1.00  2.48           H  
ATOM   9917 2HG  GLN A 600       1.105  11.004 -17.459  1.00  2.48           H  
ATOM   9918 1HE2 GLN A 600      -0.828  10.322 -14.564  1.00  2.48           H  
ATOM   9919 2HE2 GLN A 600      -0.359   9.747 -16.124  1.00  2.48           H  
ATOM   9920  N   PHE A 601       3.856  14.755 -19.398  1.00  2.12           N  
ATOM   9921  CA  PHE A 601       4.463  16.061 -19.587  1.00  2.12           C  
ATOM   9922  C   PHE A 601       3.662  16.696 -20.702  1.00  2.12           C  
ATOM   9923  O   PHE A 601       3.124  15.987 -21.538  1.00  2.12           O  
ATOM   9924  CB  PHE A 601       5.930  15.968 -19.953  1.00  2.12           C  
ATOM   9925  CG  PHE A 601       6.848  15.576 -18.823  1.00  2.12           C  
ATOM   9926  CD1 PHE A 601       6.499  15.811 -17.500  1.00  2.12           C  
ATOM   9927  CD2 PHE A 601       8.071  14.975 -19.087  1.00  2.12           C  
ATOM   9928  CE1 PHE A 601       7.359  15.459 -16.476  1.00  2.12           C  
ATOM   9929  CE2 PHE A 601       8.926  14.629 -18.073  1.00  2.12           C  
ATOM   9930  CZ  PHE A 601       8.573  14.872 -16.768  1.00  2.12           C  
ATOM   9931  H   PHE A 601       4.368  13.921 -19.686  1.00  2.12           H  
ATOM   9932  HA  PHE A 601       4.348  16.660 -18.684  1.00  2.12           H  
ATOM   9933 1HB  PHE A 601       6.059  15.258 -20.768  1.00  2.12           H  
ATOM   9934 2HB  PHE A 601       6.235  16.936 -20.304  1.00  2.12           H  
ATOM   9935  HD1 PHE A 601       5.538  16.277 -17.272  1.00  2.12           H  
ATOM   9936  HD2 PHE A 601       8.350  14.770 -20.117  1.00  2.12           H  
ATOM   9937  HE1 PHE A 601       7.082  15.643 -15.433  1.00  2.12           H  
ATOM   9938  HE2 PHE A 601       9.881  14.151 -18.296  1.00  2.12           H  
ATOM   9939  HZ  PHE A 601       9.251  14.588 -15.962  1.00  2.12           H  
ATOM   9940  N   PHE A 602       3.521  18.012 -20.720  1.00  1.75           N  
ATOM   9941  CA  PHE A 602       2.685  18.618 -21.759  1.00  1.75           C  
ATOM   9942  C   PHE A 602       3.381  19.390 -22.878  1.00  1.75           C  
ATOM   9943  O   PHE A 602       2.699  20.041 -23.663  1.00  1.75           O  
ATOM   9944  CB  PHE A 602       1.642  19.519 -21.128  1.00  1.75           C  
ATOM   9945  CG  PHE A 602       0.604  18.818 -20.288  1.00  1.75           C  
ATOM   9946  CD1 PHE A 602       0.370  17.450 -20.364  1.00  1.75           C  
ATOM   9947  CD2 PHE A 602      -0.169  19.547 -19.456  1.00  1.75           C  
ATOM   9948  CE1 PHE A 602      -0.610  16.864 -19.588  1.00  1.75           C  
ATOM   9949  CE2 PHE A 602      -1.137  18.999 -18.709  1.00  1.75           C  
ATOM   9950  CZ  PHE A 602      -1.371  17.645 -18.759  1.00  1.75           C  
ATOM   9951  H   PHE A 602       3.985  18.581 -20.017  1.00  1.75           H  
ATOM   9952  HA  PHE A 602       2.135  17.813 -22.243  1.00  1.75           H  
ATOM   9953 1HB  PHE A 602       2.148  20.241 -20.491  1.00  1.75           H  
ATOM   9954 2HB  PHE A 602       1.132  20.074 -21.905  1.00  1.75           H  
ATOM   9955  HD1 PHE A 602       0.959  16.831 -21.028  1.00  1.75           H  
ATOM   9956  HD2 PHE A 602       0.001  20.580 -19.398  1.00  1.75           H  
ATOM   9957  HE1 PHE A 602      -0.774  15.789 -19.646  1.00  1.75           H  
ATOM   9958  HE2 PHE A 602      -1.726  19.630 -18.061  1.00  1.75           H  
ATOM   9959  HZ  PHE A 602      -2.151  17.205 -18.137  1.00  1.75           H  
ATOM   9960  N   PHE A 603       4.702  19.301 -22.982  1.00  1.44           N  
ATOM   9961  CA  PHE A 603       5.457  20.066 -23.994  1.00  1.44           C  
ATOM   9962  C   PHE A 603       5.351  19.675 -25.470  1.00  1.44           C  
ATOM   9963  O   PHE A 603       5.861  20.398 -26.330  1.00  1.44           O  
ATOM   9964  CB  PHE A 603       6.940  20.007 -23.702  1.00  1.44           C  
ATOM   9965  CG  PHE A 603       7.456  18.624 -23.450  1.00  1.44           C  
ATOM   9966  CD1 PHE A 603       7.603  17.683 -24.467  1.00  1.44           C  
ATOM   9967  CD2 PHE A 603       7.894  18.292 -22.197  1.00  1.44           C  
ATOM   9968  CE1 PHE A 603       8.125  16.434 -24.199  1.00  1.44           C  
ATOM   9969  CE2 PHE A 603       8.439  17.069 -21.942  1.00  1.44           C  
ATOM   9970  CZ  PHE A 603       8.547  16.128 -22.936  1.00  1.44           C  
ATOM   9971  H   PHE A 603       5.205  18.715 -22.332  1.00  1.44           H  
ATOM   9972  HA  PHE A 603       5.118  21.106 -23.913  1.00  1.44           H  
ATOM   9973 1HB  PHE A 603       7.449  20.409 -24.536  1.00  1.44           H  
ATOM   9974 2HB  PHE A 603       7.187  20.610 -22.865  1.00  1.44           H  
ATOM   9975  HD1 PHE A 603       7.296  17.932 -25.476  1.00  1.44           H  
ATOM   9976  HD2 PHE A 603       7.821  19.023 -21.405  1.00  1.44           H  
ATOM   9977  HE1 PHE A 603       8.217  15.702 -24.999  1.00  1.44           H  
ATOM   9978  HE2 PHE A 603       8.790  16.849 -20.947  1.00  1.44           H  
ATOM   9979  HZ  PHE A 603       8.975  15.151 -22.723  1.00  1.44           H  
ATOM   9980  N   GLY A 604       4.759  18.536 -25.786  1.00  1.20           N  
ATOM   9981  CA  GLY A 604       4.666  18.116 -27.181  1.00  1.20           C  
ATOM   9982  C   GLY A 604       3.268  18.335 -27.717  1.00  1.20           C  
ATOM   9983  O   GLY A 604       2.427  18.961 -27.069  1.00  1.20           O  
ATOM   9984  H   GLY A 604       4.357  17.966 -25.057  1.00  1.20           H  
ATOM   9985 1HA  GLY A 604       5.383  18.672 -27.786  1.00  1.20           H  
ATOM   9986 2HA  GLY A 604       4.932  17.062 -27.267  1.00  1.20           H  
ATOM   9987  N   PHE A 605       3.000  17.803 -28.895  1.00  1.05           N  
ATOM   9988  CA  PHE A 605       1.677  17.971 -29.474  1.00  1.05           C  
ATOM   9989  C   PHE A 605       0.942  16.719 -29.042  1.00  1.05           C  
ATOM   9990  O   PHE A 605       1.589  15.716 -28.832  1.00  1.05           O  
ATOM   9991  CB  PHE A 605       1.747  18.086 -30.995  1.00  1.05           C  
ATOM   9992  CG  PHE A 605       2.329  19.370 -31.553  1.00  1.05           C  
ATOM   9993  CD1 PHE A 605       3.700  19.514 -31.713  1.00  1.05           C  
ATOM   9994  CD2 PHE A 605       1.502  20.412 -31.963  1.00  1.05           C  
ATOM   9995  CE1 PHE A 605       4.237  20.673 -32.268  1.00  1.05           C  
ATOM   9996  CE2 PHE A 605       2.035  21.571 -32.521  1.00  1.05           C  
ATOM   9997  CZ  PHE A 605       3.404  21.695 -32.676  1.00  1.05           C  
ATOM   9998  H   PHE A 605       3.724  17.254 -29.374  1.00  1.05           H  
ATOM   9999  HA  PHE A 605       1.220  18.866 -29.074  1.00  1.05           H  
ATOM  10000 1HB  PHE A 605       2.369  17.296 -31.351  1.00  1.05           H  
ATOM  10001 2HB  PHE A 605       0.754  17.939 -31.422  1.00  1.05           H  
ATOM  10002  HD1 PHE A 605       4.359  18.701 -31.400  1.00  1.05           H  
ATOM  10003  HD2 PHE A 605       0.421  20.308 -31.847  1.00  1.05           H  
ATOM  10004  HE1 PHE A 605       5.317  20.775 -32.386  1.00  1.05           H  
ATOM  10005  HE2 PHE A 605       1.376  22.380 -32.837  1.00  1.05           H  
ATOM  10006  HZ  PHE A 605       3.825  22.601 -33.111  1.00  1.05           H  
ATOM  10007  N   PRO A 606      -0.358  16.709 -28.786  1.00  0.95           N  
ATOM  10008  CA  PRO A 606      -1.060  15.488 -28.484  1.00  0.95           C  
ATOM  10009  C   PRO A 606      -0.952  14.551 -29.660  1.00  0.95           C  
ATOM  10010  O   PRO A 606      -1.022  14.964 -30.818  1.00  0.95           O  
ATOM  10011  CB  PRO A 606      -2.483  15.939 -28.256  1.00  0.95           C  
ATOM  10012  CG  PRO A 606      -2.336  17.368 -27.885  1.00  0.95           C  
ATOM  10013  CD  PRO A 606      -1.148  17.906 -28.686  1.00  0.95           C  
ATOM  10014  HA  PRO A 606      -0.651  15.048 -27.578  1.00  0.95           H  
ATOM  10015 1HB  PRO A 606      -3.078  15.722 -29.125  1.00  0.95           H  
ATOM  10016 2HB  PRO A 606      -2.920  15.344 -27.439  1.00  0.95           H  
ATOM  10017 1HG  PRO A 606      -3.244  17.897 -28.034  1.00  0.95           H  
ATOM  10018 2HG  PRO A 606      -2.124  17.364 -26.840  1.00  0.95           H  
ATOM  10019 1HD  PRO A 606      -1.443  18.277 -29.679  1.00  0.95           H  
ATOM  10020 2HD  PRO A 606      -0.661  18.680 -28.080  1.00  0.95           H  
ATOM  10021  N   GLN A 607      -0.903  13.269 -29.363  1.00  0.89           N  
ATOM  10022  CA  GLN A 607      -0.823  12.243 -30.395  1.00  0.89           C  
ATOM  10023  C   GLN A 607      -1.988  12.345 -31.383  1.00  0.89           C  
ATOM  10024  O   GLN A 607      -1.827  12.134 -32.583  1.00  0.89           O  
ATOM  10025  CB  GLN A 607      -0.803  10.859 -29.726  1.00  0.89           C  
ATOM  10026  CG  GLN A 607       0.497  10.553 -28.962  1.00  0.89           C  
ATOM  10027  CD  GLN A 607       0.461   9.266 -28.155  1.00  0.89           C  
ATOM  10028  OE1 GLN A 607      -0.604   8.686 -27.914  1.00  0.89           O  
ATOM  10029  NE2 GLN A 607       1.623   8.810 -27.705  1.00  0.89           N  
ATOM  10030  H   GLN A 607      -0.845  13.012 -28.376  1.00  0.89           H  
ATOM  10031  HA  GLN A 607       0.096  12.384 -30.956  1.00  0.89           H  
ATOM  10032 1HB  GLN A 607      -1.628  10.791 -29.017  1.00  0.89           H  
ATOM  10033 2HB  GLN A 607      -0.947  10.085 -30.479  1.00  0.89           H  
ATOM  10034 1HG  GLN A 607       1.293  10.446 -29.693  1.00  0.89           H  
ATOM  10035 2HG  GLN A 607       0.719  11.371 -28.288  1.00  0.89           H  
ATOM  10036 1HE2 GLN A 607       1.656   7.975 -27.150  1.00  0.89           H  
ATOM  10037 2HE2 GLN A 607       2.476   9.294 -27.915  1.00  0.89           H  
ATOM  10038  N   ARG A 608      -3.169  12.699 -30.892  1.00  0.86           N  
ATOM  10039  CA  ARG A 608      -4.341  12.773 -31.754  1.00  0.86           C  
ATOM  10040  C   ARG A 608      -4.263  13.893 -32.822  1.00  0.86           C  
ATOM  10041  O   ARG A 608      -5.035  13.873 -33.780  1.00  0.86           O  
ATOM  10042  CB  ARG A 608      -5.619  12.912 -30.939  1.00  0.86           C  
ATOM  10043  CG  ARG A 608      -5.838  14.183 -30.253  1.00  0.86           C  
ATOM  10044  CD  ARG A 608      -7.151  14.160 -29.559  1.00  0.86           C  
ATOM  10045  NE  ARG A 608      -7.461  15.420 -28.952  1.00  0.86           N  
ATOM  10046  CZ  ARG A 608      -7.169  15.780 -27.719  1.00  0.86           C  
ATOM  10047  NH1 ARG A 608      -6.585  14.952 -26.885  1.00  0.86           N  
ATOM  10048  NH2 ARG A 608      -7.485  17.010 -27.376  1.00  0.86           N  
ATOM  10049  H   ARG A 608      -3.256  12.892 -29.902  1.00  0.86           H  
ATOM  10050  HA  ARG A 608      -4.418  11.823 -32.283  1.00  0.86           H  
ATOM  10051 1HB  ARG A 608      -6.470  12.750 -31.541  1.00  0.86           H  
ATOM  10052 2HB  ARG A 608      -5.632  12.139 -30.166  1.00  0.86           H  
ATOM  10053 1HG  ARG A 608      -5.049  14.368 -29.531  1.00  0.86           H  
ATOM  10054 2HG  ARG A 608      -5.865  14.965 -31.000  1.00  0.86           H  
ATOM  10055 1HD  ARG A 608      -7.939  13.920 -30.270  1.00  0.86           H  
ATOM  10056 2HD  ARG A 608      -7.123  13.401 -28.775  1.00  0.86           H  
ATOM  10057  HE  ARG A 608      -7.874  16.147 -29.531  1.00  0.86           H  
ATOM  10058 1HH1 ARG A 608      -6.320  13.996 -27.194  1.00  0.86           H  
ATOM  10059 2HH1 ARG A 608      -6.380  15.249 -25.952  1.00  0.86           H  
ATOM  10060 1HH2 ARG A 608      -7.889  17.601 -28.108  1.00  0.86           H  
ATOM  10061 2HH2 ARG A 608      -7.289  17.356 -26.450  1.00  0.86           H  
ATOM  10062  N   TYR A 609      -3.334  14.861 -32.676  1.00  0.84           N  
ATOM  10063  CA  TYR A 609      -3.183  15.949 -33.652  1.00  0.84           C  
ATOM  10064  C   TYR A 609      -1.956  15.744 -34.505  1.00  0.84           C  
ATOM  10065  O   TYR A 609      -1.519  16.652 -35.220  1.00  0.84           O  
ATOM  10066  CB  TYR A 609      -3.087  17.313 -32.974  1.00  0.84           C  
ATOM  10067  CG  TYR A 609      -4.294  17.590 -32.281  1.00  0.84           C  
ATOM  10068  CD1 TYR A 609      -4.310  17.507 -30.966  1.00  0.84           C  
ATOM  10069  CD2 TYR A 609      -5.408  17.851 -32.968  1.00  0.84           C  
ATOM  10070  CE1 TYR A 609      -5.457  17.672 -30.284  1.00  0.84           C  
ATOM  10071  CE2 TYR A 609      -6.563  18.019 -32.307  1.00  0.84           C  
ATOM  10072  CZ  TYR A 609      -6.610  17.928 -30.965  1.00  0.84           C  
ATOM  10073  OH  TYR A 609      -7.817  18.065 -30.293  1.00  0.84           O  
ATOM  10074  H   TYR A 609      -2.686  14.834 -31.889  1.00  0.84           H  
ATOM  10075  HA  TYR A 609      -4.049  15.949 -34.311  1.00  0.84           H  
ATOM  10076 1HB  TYR A 609      -2.260  17.316 -32.257  1.00  0.84           H  
ATOM  10077 2HB  TYR A 609      -2.910  18.096 -33.711  1.00  0.84           H  
ATOM  10078  HD1 TYR A 609      -3.400  17.288 -30.473  1.00  0.84           H  
ATOM  10079  HD2 TYR A 609      -5.385  17.903 -34.052  1.00  0.84           H  
ATOM  10080  HE1 TYR A 609      -5.461  17.573 -29.220  1.00  0.84           H  
ATOM  10081  HE2 TYR A 609      -7.448  18.200 -32.866  1.00  0.84           H  
ATOM  10082  HH  TYR A 609      -8.476  18.466 -30.928  1.00  0.84           H  
ATOM  10083  N   MET A 610      -1.397  14.547 -34.438  1.00  0.83           N  
ATOM  10084  CA  MET A 610      -0.200  14.224 -35.176  1.00  0.83           C  
ATOM  10085  C   MET A 610      -0.332  14.451 -36.663  1.00  0.83           C  
ATOM  10086  O   MET A 610       0.558  15.051 -37.274  1.00  0.83           O  
ATOM  10087  CB  MET A 610       0.149  12.776 -34.884  1.00  0.83           C  
ATOM  10088  CG  MET A 610       1.404  12.250 -35.460  1.00  0.83           C  
ATOM  10089  SD  MET A 610       1.603  10.582 -34.972  1.00  0.83           S  
ATOM  10090  CE  MET A 610       1.488  10.671 -33.206  1.00  0.83           C  
ATOM  10091  H   MET A 610      -1.790  13.826 -33.829  1.00  0.83           H  
ATOM  10092  HA  MET A 610       0.594  14.867 -34.835  1.00  0.83           H  
ATOM  10093 1HB  MET A 610       0.252  12.665 -33.807  1.00  0.83           H  
ATOM  10094 2HB  MET A 610      -0.671  12.129 -35.196  1.00  0.83           H  
ATOM  10095 1HG  MET A 610       1.356  12.292 -36.550  1.00  0.83           H  
ATOM  10096 2HG  MET A 610       2.248  12.802 -35.144  1.00  0.83           H  
ATOM  10097 1HE  MET A 610       1.581   9.685 -32.787  1.00  0.83           H  
ATOM  10098 2HE  MET A 610       2.261  11.283 -32.830  1.00  0.83           H  
ATOM  10099 3HE  MET A 610       0.527  11.086 -32.931  1.00  0.83           H  
ATOM  10100  N   LEU A 611      -1.447  14.031 -37.250  1.00  0.82           N  
ATOM  10101  CA  LEU A 611      -1.573  14.150 -38.683  1.00  0.82           C  
ATOM  10102  C   LEU A 611      -2.737  15.089 -39.066  1.00  0.82           C  
ATOM  10103  O   LEU A 611      -3.852  14.866 -38.594  1.00  0.82           O  
ATOM  10104  CB  LEU A 611      -1.871  12.787 -39.263  1.00  0.82           C  
ATOM  10105  CG  LEU A 611      -1.806  12.715 -40.718  1.00  0.82           C  
ATOM  10106  CD1 LEU A 611      -0.367  12.865 -41.109  1.00  0.82           C  
ATOM  10107  CD2 LEU A 611      -2.336  11.484 -41.141  1.00  0.82           C  
ATOM  10108  H   LEU A 611      -2.175  13.595 -36.698  1.00  0.82           H  
ATOM  10109  HA  LEU A 611      -0.625  14.482 -39.081  1.00  0.82           H  
ATOM  10110 1HB  LEU A 611      -1.164  12.065 -38.855  1.00  0.82           H  
ATOM  10111 2HB  LEU A 611      -2.877  12.496 -38.959  1.00  0.82           H  
ATOM  10112  HG  LEU A 611      -2.371  13.534 -41.173  1.00  0.82           H  
ATOM  10113 1HD1 LEU A 611      -0.255  12.819 -42.169  1.00  0.82           H  
ATOM  10114 2HD1 LEU A 611      -0.008  13.807 -40.750  1.00  0.82           H  
ATOM  10115 3HD1 LEU A 611       0.210  12.059 -40.654  1.00  0.82           H  
ATOM  10116 1HD2 LEU A 611      -2.261  11.406 -42.197  1.00  0.82           H  
ATOM  10117 2HD2 LEU A 611      -1.776  10.682 -40.670  1.00  0.82           H  
ATOM  10118 3HD2 LEU A 611      -3.357  11.430 -40.858  1.00  0.82           H  
ATOM  10119  N   PRO A 612      -2.524  16.125 -39.899  1.00  0.83           N  
ATOM  10120  CA  PRO A 612      -3.535  17.040 -40.426  1.00  0.83           C  
ATOM  10121  C   PRO A 612      -4.642  16.301 -41.163  1.00  0.83           C  
ATOM  10122  O   PRO A 612      -4.406  15.217 -41.705  1.00  0.83           O  
ATOM  10123  CB  PRO A 612      -2.719  17.958 -41.331  1.00  0.83           C  
ATOM  10124  CG  PRO A 612      -1.330  17.897 -40.768  1.00  0.83           C  
ATOM  10125  CD  PRO A 612      -1.149  16.503 -40.280  1.00  0.83           C  
ATOM  10126  HA  PRO A 612      -3.960  17.611 -39.575  1.00  0.83           H  
ATOM  10127 1HB  PRO A 612      -2.785  17.606 -42.373  1.00  0.83           H  
ATOM  10128 2HB  PRO A 612      -3.136  18.973 -41.317  1.00  0.83           H  
ATOM  10129 1HG  PRO A 612      -0.622  18.150 -41.509  1.00  0.83           H  
ATOM  10130 2HG  PRO A 612      -1.226  18.649 -39.968  1.00  0.83           H  
ATOM  10131 1HD  PRO A 612      -0.772  15.875 -41.091  1.00  0.83           H  
ATOM  10132 2HD  PRO A 612      -0.476  16.548 -39.405  1.00  0.83           H  
ATOM  10133  N   ARG A 613      -5.844  16.876 -41.178  1.00  0.84           N  
ATOM  10134  CA  ARG A 613      -7.028  16.255 -41.769  1.00  0.84           C  
ATOM  10135  C   ARG A 613      -6.910  15.929 -43.240  1.00  0.84           C  
ATOM  10136  O   ARG A 613      -6.441  16.753 -44.024  1.00  0.84           O  
ATOM  10137  CB  ARG A 613      -8.204  17.199 -41.632  1.00  0.84           C  
ATOM  10138  CG  ARG A 613      -8.707  17.372 -40.254  1.00  0.84           C  
ATOM  10139  CD  ARG A 613      -9.778  18.399 -40.149  1.00  0.84           C  
ATOM  10140  NE  ARG A 613      -9.311  19.733 -40.405  1.00  0.84           N  
ATOM  10141  CZ  ARG A 613     -10.132  20.797 -40.574  1.00  0.84           C  
ATOM  10142  NH1 ARG A 613     -11.436  20.650 -40.527  1.00  0.84           N  
ATOM  10143  NH2 ARG A 613      -9.647  21.982 -40.798  1.00  0.84           N  
ATOM  10144  H   ARG A 613      -5.967  17.805 -40.761  1.00  0.84           H  
ATOM  10145  HA  ARG A 613      -7.252  15.349 -41.220  1.00  0.84           H  
ATOM  10146 1HB  ARG A 613      -7.901  18.175 -41.983  1.00  0.84           H  
ATOM  10147 2HB  ARG A 613      -9.030  16.857 -42.266  1.00  0.84           H  
ATOM  10148 1HG  ARG A 613      -9.131  16.423 -39.951  1.00  0.84           H  
ATOM  10149 2HG  ARG A 613      -7.879  17.650 -39.597  1.00  0.84           H  
ATOM  10150 1HD  ARG A 613     -10.580  18.174 -40.851  1.00  0.84           H  
ATOM  10151 2HD  ARG A 613     -10.153  18.398 -39.143  1.00  0.84           H  
ATOM  10152  HE  ARG A 613      -8.290  19.874 -40.461  1.00  0.84           H  
ATOM  10153 1HH1 ARG A 613     -11.838  19.745 -40.369  1.00  0.84           H  
ATOM  10154 2HH1 ARG A 613     -12.042  21.454 -40.671  1.00  0.84           H  
ATOM  10155 1HH2 ARG A 613      -8.644  22.121 -40.837  1.00  0.84           H  
ATOM  10156 2HH2 ARG A 613     -10.301  22.770 -40.946  1.00  0.84           H  
ATOM  10157  N   GLY A 614      -7.374  14.743 -43.625  1.00  0.86           N  
ATOM  10158  CA  GLY A 614      -7.403  14.377 -45.040  1.00  0.86           C  
ATOM  10159  C   GLY A 614      -8.753  14.802 -45.593  1.00  0.86           C  
ATOM  10160  O   GLY A 614      -9.515  15.465 -44.890  1.00  0.86           O  
ATOM  10161  H   GLY A 614      -7.718  14.083 -42.927  1.00  0.86           H  
ATOM  10162 1HA  GLY A 614      -6.594  14.862 -45.584  1.00  0.86           H  
ATOM  10163 2HA  GLY A 614      -7.283  13.304 -45.151  1.00  0.86           H  
ATOM  10164  N   SER A 615      -9.063  14.438 -46.832  1.00  0.86           N  
ATOM  10165  CA  SER A 615     -10.376  14.791 -47.367  1.00  0.86           C  
ATOM  10166  C   SER A 615     -11.171  13.493 -47.361  1.00  0.86           C  
ATOM  10167  O   SER A 615     -10.554  12.428 -47.362  1.00  0.86           O  
ATOM  10168  CB  SER A 615     -10.289  15.283 -48.802  1.00  0.86           C  
ATOM  10169  OG  SER A 615     -10.114  14.202 -49.681  1.00  0.86           O  
ATOM  10170  H   SER A 615      -8.393  13.922 -47.386  1.00  0.86           H  
ATOM  10171  HA  SER A 615     -10.831  15.544 -46.729  1.00  0.86           H  
ATOM  10172 1HB  SER A 615     -11.161  15.852 -49.082  1.00  0.86           H  
ATOM  10173 2HB  SER A 615      -9.435  15.956 -48.889  1.00  0.86           H  
ATOM  10174  HG  SER A 615      -9.749  14.583 -50.501  1.00  0.86           H  
ATOM  10175  N   PRO A 616     -12.493  13.510 -47.540  1.00  0.85           N  
ATOM  10176  CA  PRO A 616     -13.338  12.338 -47.707  1.00  0.85           C  
ATOM  10177  C   PRO A 616     -12.931  11.434 -48.895  1.00  0.85           C  
ATOM  10178  O   PRO A 616     -13.373  10.287 -48.975  1.00  0.85           O  
ATOM  10179  CB  PRO A 616     -14.721  12.966 -47.930  1.00  0.85           C  
ATOM  10180  CG  PRO A 616     -14.646  14.314 -47.234  1.00  0.85           C  
ATOM  10181  CD  PRO A 616     -13.242  14.783 -47.457  1.00  0.85           C  
ATOM  10182  HA  PRO A 616     -13.330  11.761 -46.775  1.00  0.85           H  
ATOM  10183 1HB  PRO A 616     -14.918  13.051 -49.011  1.00  0.85           H  
ATOM  10184 2HB  PRO A 616     -15.497  12.310 -47.510  1.00  0.85           H  
ATOM  10185 1HG  PRO A 616     -15.393  15.004 -47.660  1.00  0.85           H  
ATOM  10186 2HG  PRO A 616     -14.890  14.206 -46.163  1.00  0.85           H  
ATOM  10187 1HD  PRO A 616     -13.193  15.337 -48.395  1.00  0.85           H  
ATOM  10188 2HD  PRO A 616     -12.945  15.377 -46.587  1.00  0.85           H  
ATOM  10189  N   GLU A 617     -12.145  11.963 -49.854  1.00  0.82           N  
ATOM  10190  CA  GLU A 617     -11.722  11.203 -51.030  1.00  0.82           C  
ATOM  10191  C   GLU A 617     -10.224  10.893 -50.981  1.00  0.82           C  
ATOM  10192  O   GLU A 617      -9.703  10.121 -51.803  1.00  0.82           O  
ATOM  10193  CB  GLU A 617     -12.046  11.986 -52.307  1.00  0.82           C  
ATOM  10194  CG  GLU A 617     -13.541  12.233 -52.540  1.00  0.82           C  
ATOM  10195  CD  GLU A 617     -13.835  13.005 -53.815  1.00  0.82           C  
ATOM  10196  OE1 GLU A 617     -12.907  13.406 -54.478  1.00  0.82           O  
ATOM  10197  OE2 GLU A 617     -14.991  13.187 -54.119  1.00  0.82           O  
ATOM  10198  H   GLU A 617     -11.754  12.896 -49.764  1.00  0.82           H  
ATOM  10199  HA  GLU A 617     -12.264  10.258 -51.048  1.00  0.82           H  
ATOM  10200 1HB  GLU A 617     -11.548  12.955 -52.265  1.00  0.82           H  
ATOM  10201 2HB  GLU A 617     -11.651  11.453 -53.172  1.00  0.82           H  
ATOM  10202 1HG  GLU A 617     -14.052  11.272 -52.583  1.00  0.82           H  
ATOM  10203 2HG  GLU A 617     -13.939  12.785 -51.688  1.00  0.82           H  
ATOM  10204  N   GLY A 618      -9.541  11.544 -50.042  1.00  0.78           N  
ATOM  10205  CA  GLY A 618      -8.108  11.449 -49.845  1.00  0.78           C  
ATOM  10206  C   GLY A 618      -7.299  12.446 -50.663  1.00  0.78           C  
ATOM  10207  O   GLY A 618      -7.734  12.931 -51.712  1.00  0.78           O  
ATOM  10208  H   GLY A 618     -10.049  12.111 -49.373  1.00  0.78           H  
ATOM  10209 1HA  GLY A 618      -7.909  11.612 -48.794  1.00  0.78           H  
ATOM  10210 2HA  GLY A 618      -7.768  10.441 -50.070  1.00  0.78           H  
ATOM  10211  N   MET A 619      -6.079  12.677 -50.201  1.00  0.73           N  
ATOM  10212  CA  MET A 619      -5.092  13.522 -50.877  1.00  0.73           C  
ATOM  10213  C   MET A 619      -3.729  12.878 -50.763  1.00  0.73           C  
ATOM  10214  O   MET A 619      -3.435  12.213 -49.766  1.00  0.73           O  
ATOM  10215  CB  MET A 619      -5.059  14.957 -50.327  1.00  0.73           C  
ATOM  10216  CG  MET A 619      -3.817  15.754 -50.815  1.00  0.73           C  
ATOM  10217  SD  MET A 619      -3.726  17.472 -50.346  1.00  0.73           S  
ATOM  10218  CE  MET A 619      -2.041  17.771 -50.915  1.00  0.73           C  
ATOM  10219  H   MET A 619      -5.856  12.264 -49.296  1.00  0.73           H  
ATOM  10220  HA  MET A 619      -5.340  13.570 -51.936  1.00  0.73           H  
ATOM  10221 1HB  MET A 619      -5.944  15.489 -50.670  1.00  0.73           H  
ATOM  10222 2HB  MET A 619      -5.096  14.955 -49.255  1.00  0.73           H  
ATOM  10223 1HG  MET A 619      -2.918  15.282 -50.441  1.00  0.73           H  
ATOM  10224 2HG  MET A 619      -3.780  15.709 -51.875  1.00  0.73           H  
ATOM  10225 1HE  MET A 619      -1.769  18.806 -50.719  1.00  0.73           H  
ATOM  10226 2HE  MET A 619      -1.353  17.103 -50.389  1.00  0.73           H  
ATOM  10227 3HE  MET A 619      -1.979  17.578 -51.989  1.00  0.73           H  
ATOM  10228  N   THR A 620      -2.912  13.009 -51.809  1.00  0.69           N  
ATOM  10229  CA  THR A 620      -1.580  12.435 -51.743  1.00  0.69           C  
ATOM  10230  C   THR A 620      -0.578  13.413 -51.133  1.00  0.69           C  
ATOM  10231  O   THR A 620      -0.445  14.575 -51.550  1.00  0.69           O  
ATOM  10232  CB  THR A 620      -1.066  11.970 -53.116  1.00  0.69           C  
ATOM  10233  OG1 THR A 620      -1.968  11.002 -53.678  1.00  0.69           O  
ATOM  10234  CG2 THR A 620       0.270  11.280 -52.918  1.00  0.69           C  
ATOM  10235  H   THR A 620      -3.207  13.539 -52.619  1.00  0.69           H  
ATOM  10236  HA  THR A 620      -1.608  11.561 -51.094  1.00  0.69           H  
ATOM  10237  HB  THR A 620      -0.941  12.804 -53.788  1.00  0.69           H  
ATOM  10238  HG1 THR A 620      -1.563  10.619 -54.466  1.00  0.69           H  
ATOM  10239 1HG2 THR A 620       0.636  10.921 -53.874  1.00  0.69           H  
ATOM  10240 2HG2 THR A 620       0.992  11.962 -52.497  1.00  0.69           H  
ATOM  10241 3HG2 THR A 620       0.142  10.436 -52.240  1.00  0.69           H  
ATOM  10242  N   TYR A 621       0.123  12.897 -50.148  1.00  0.66           N  
ATOM  10243  CA  TYR A 621       1.159  13.548 -49.392  1.00  0.66           C  
ATOM  10244  C   TYR A 621       2.420  12.741 -49.578  1.00  0.66           C  
ATOM  10245  O   TYR A 621       2.368  11.653 -50.147  1.00  0.66           O  
ATOM  10246  CB  TYR A 621       0.757  13.621 -47.934  1.00  0.66           C  
ATOM  10247  CG  TYR A 621      -0.465  14.444 -47.701  1.00  0.66           C  
ATOM  10248  CD1 TYR A 621      -1.685  13.876 -47.868  1.00  0.66           C  
ATOM  10249  CD2 TYR A 621      -0.373  15.758 -47.299  1.00  0.66           C  
ATOM  10250  CE1 TYR A 621      -2.817  14.601 -47.630  1.00  0.66           C  
ATOM  10251  CE2 TYR A 621      -1.515  16.486 -47.073  1.00  0.66           C  
ATOM  10252  CZ  TYR A 621      -2.723  15.908 -47.230  1.00  0.66           C  
ATOM  10253  OH  TYR A 621      -3.845  16.633 -46.978  1.00  0.66           O  
ATOM  10254  H   TYR A 621      -0.093  11.943 -49.869  1.00  0.66           H  
ATOM  10255  HA  TYR A 621       1.328  14.541 -49.775  1.00  0.66           H  
ATOM  10256 1HB  TYR A 621       0.567  12.610 -47.559  1.00  0.66           H  
ATOM  10257 2HB  TYR A 621       1.557  14.028 -47.361  1.00  0.66           H  
ATOM  10258  HD1 TYR A 621      -1.755  12.834 -48.173  1.00  0.66           H  
ATOM  10259  HD2 TYR A 621       0.602  16.212 -47.158  1.00  0.66           H  
ATOM  10260  HE1 TYR A 621      -3.784  14.131 -47.750  1.00  0.66           H  
ATOM  10261  HE2 TYR A 621      -1.470  17.521 -46.759  1.00  0.66           H  
ATOM  10262  HH  TYR A 621      -4.615  16.064 -47.026  1.00  0.66           H  
ATOM  10263  N   GLN A 622       3.551  13.282 -49.190  1.00  0.64           N  
ATOM  10264  CA  GLN A 622       4.780  12.520 -49.291  1.00  0.64           C  
ATOM  10265  C   GLN A 622       5.482  12.389 -47.962  1.00  0.64           C  
ATOM  10266  O   GLN A 622       5.737  13.379 -47.267  1.00  0.64           O  
ATOM  10267  CB  GLN A 622       5.725  13.139 -50.303  1.00  0.64           C  
ATOM  10268  CG  GLN A 622       5.228  13.097 -51.693  1.00  0.64           C  
ATOM  10269  CD  GLN A 622       6.213  13.627 -52.684  1.00  0.64           C  
ATOM  10270  OE1 GLN A 622       6.964  14.590 -52.412  1.00  0.64           O  
ATOM  10271  NE2 GLN A 622       6.224  13.001 -53.857  1.00  0.64           N  
ATOM  10272  H   GLN A 622       3.539  14.199 -48.768  1.00  0.64           H  
ATOM  10273  HA  GLN A 622       4.537  11.514 -49.629  1.00  0.64           H  
ATOM  10274 1HB  GLN A 622       5.864  14.186 -50.049  1.00  0.64           H  
ATOM  10275 2HB  GLN A 622       6.690  12.631 -50.261  1.00  0.64           H  
ATOM  10276 1HG  GLN A 622       4.993  12.063 -51.955  1.00  0.64           H  
ATOM  10277 2HG  GLN A 622       4.337  13.702 -51.749  1.00  0.64           H  
ATOM  10278 1HE2 GLN A 622       6.840  13.324 -54.589  1.00  0.64           H  
ATOM  10279 2HE2 GLN A 622       5.591  12.185 -54.007  1.00  0.64           H  
ATOM  10280  N   PHE A 623       5.781  11.148 -47.615  1.00  0.64           N  
ATOM  10281  CA  PHE A 623       6.469  10.828 -46.383  1.00  0.64           C  
ATOM  10282  C   PHE A 623       7.946  10.707 -46.678  1.00  0.64           C  
ATOM  10283  O   PHE A 623       8.329  10.042 -47.635  1.00  0.64           O  
ATOM  10284  CB  PHE A 623       5.894   9.554 -45.768  1.00  0.64           C  
ATOM  10285  CG  PHE A 623       6.541   9.095 -44.486  1.00  0.64           C  
ATOM  10286  CD1 PHE A 623       6.347   9.782 -43.311  1.00  0.64           C  
ATOM  10287  CD2 PHE A 623       7.312   7.949 -44.453  1.00  0.64           C  
ATOM  10288  CE1 PHE A 623       6.915   9.343 -42.151  1.00  0.64           C  
ATOM  10289  CE2 PHE A 623       7.869   7.502 -43.271  1.00  0.64           C  
ATOM  10290  CZ  PHE A 623       7.672   8.196 -42.136  1.00  0.64           C  
ATOM  10291  H   PHE A 623       5.527  10.389 -48.248  1.00  0.64           H  
ATOM  10292  HA  PHE A 623       6.318  11.640 -45.679  1.00  0.64           H  
ATOM  10293 1HB  PHE A 623       4.845   9.727 -45.556  1.00  0.64           H  
ATOM  10294 2HB  PHE A 623       5.950   8.744 -46.495  1.00  0.64           H  
ATOM  10295  HD1 PHE A 623       5.743  10.686 -43.315  1.00  0.64           H  
ATOM  10296  HD2 PHE A 623       7.463   7.390 -45.377  1.00  0.64           H  
ATOM  10297  HE1 PHE A 623       6.764   9.899 -41.236  1.00  0.64           H  
ATOM  10298  HE2 PHE A 623       8.466   6.596 -43.241  1.00  0.64           H  
ATOM  10299  HZ  PHE A 623       8.115   7.844 -41.207  1.00  0.64           H  
ATOM  10300  N   TYR A 624       8.765  11.397 -45.907  1.00  0.65           N  
ATOM  10301  CA  TYR A 624      10.203  11.376 -46.090  1.00  0.65           C  
ATOM  10302  C   TYR A 624      10.938  10.822 -44.888  1.00  0.65           C  
ATOM  10303  O   TYR A 624      10.631  11.143 -43.735  1.00  0.65           O  
ATOM  10304  CB  TYR A 624      10.701  12.778 -46.397  1.00  0.65           C  
ATOM  10305  CG  TYR A 624      10.360  13.327 -47.757  1.00  0.65           C  
ATOM  10306  CD1 TYR A 624       9.118  13.789 -48.032  1.00  0.65           C  
ATOM  10307  CD2 TYR A 624      11.351  13.442 -48.710  1.00  0.65           C  
ATOM  10308  CE1 TYR A 624       8.842  14.349 -49.268  1.00  0.65           C  
ATOM  10309  CE2 TYR A 624      11.083  14.017 -49.939  1.00  0.65           C  
ATOM  10310  CZ  TYR A 624       9.807  14.470 -50.223  1.00  0.65           C  
ATOM  10311  OH  TYR A 624       9.472  15.075 -51.447  1.00  0.65           O  
ATOM  10312  H   TYR A 624       8.364  11.930 -45.145  1.00  0.65           H  
ATOM  10313  HA  TYR A 624      10.439  10.736 -46.939  1.00  0.65           H  
ATOM  10314 1HB  TYR A 624      10.320  13.467 -45.647  1.00  0.65           H  
ATOM  10315 2HB  TYR A 624      11.753  12.765 -46.316  1.00  0.65           H  
ATOM  10316  HD1 TYR A 624       8.333  13.721 -47.277  1.00  0.65           H  
ATOM  10317  HD2 TYR A 624      12.354  13.088 -48.489  1.00  0.65           H  
ATOM  10318  HE1 TYR A 624       7.854  14.719 -49.474  1.00  0.65           H  
ATOM  10319  HE2 TYR A 624      11.886  14.108 -50.657  1.00  0.65           H  
ATOM  10320  HH  TYR A 624       8.501  14.987 -51.614  1.00  0.65           H  
ATOM  10321  N   VAL A 625      11.957  10.029 -45.185  1.00  0.67           N  
ATOM  10322  CA  VAL A 625      12.823   9.430 -44.186  1.00  0.67           C  
ATOM  10323  C   VAL A 625      14.284   9.733 -44.415  1.00  0.67           C  
ATOM  10324  O   VAL A 625      14.790   9.539 -45.527  1.00  0.67           O  
ATOM  10325  CB  VAL A 625      12.656   7.911 -44.216  1.00  0.67           C  
ATOM  10326  CG1 VAL A 625      13.598   7.279 -43.244  1.00  0.67           C  
ATOM  10327  CG2 VAL A 625      11.221   7.563 -43.900  1.00  0.67           C  
ATOM  10328  H   VAL A 625      12.125   9.800 -46.166  1.00  0.67           H  
ATOM  10329  HA  VAL A 625      12.542   9.815 -43.204  1.00  0.67           H  
ATOM  10330  HB  VAL A 625      12.910   7.533 -45.208  1.00  0.67           H  
ATOM  10331 1HG1 VAL A 625      13.466   6.220 -43.296  1.00  0.67           H  
ATOM  10332 2HG1 VAL A 625      14.624   7.522 -43.502  1.00  0.67           H  
ATOM  10333 3HG1 VAL A 625      13.382   7.640 -42.240  1.00  0.67           H  
ATOM  10334 1HG2 VAL A 625      11.100   6.500 -43.914  1.00  0.67           H  
ATOM  10335 2HG2 VAL A 625      10.954   7.928 -42.932  1.00  0.67           H  
ATOM  10336 3HG2 VAL A 625      10.562   8.009 -44.642  1.00  0.67           H  
ATOM  10337  N   PHE A 626      14.979  10.162 -43.351  1.00  0.70           N  
ATOM  10338  CA  PHE A 626      16.409  10.416 -43.460  1.00  0.70           C  
ATOM  10339  C   PHE A 626      17.153   9.736 -42.323  1.00  0.70           C  
ATOM  10340  O   PHE A 626      16.740   9.825 -41.163  1.00  0.70           O  
ATOM  10341  CB  PHE A 626      16.666  11.910 -43.382  1.00  0.70           C  
ATOM  10342  CG  PHE A 626      15.879  12.599 -44.387  1.00  0.70           C  
ATOM  10343  CD1 PHE A 626      14.651  13.117 -44.013  1.00  0.70           C  
ATOM  10344  CD2 PHE A 626      16.289  12.684 -45.706  1.00  0.70           C  
ATOM  10345  CE1 PHE A 626      13.861  13.727 -44.921  1.00  0.70           C  
ATOM  10346  CE2 PHE A 626      15.482  13.296 -46.630  1.00  0.70           C  
ATOM  10347  CZ  PHE A 626      14.263  13.819 -46.223  1.00  0.70           C  
ATOM  10348  H   PHE A 626      14.491  10.350 -42.471  1.00  0.70           H  
ATOM  10349  HA  PHE A 626      16.781  10.020 -44.407  1.00  0.70           H  
ATOM  10350 1HB  PHE A 626      16.388  12.289 -42.396  1.00  0.70           H  
ATOM  10351 2HB  PHE A 626      17.723  12.123 -43.550  1.00  0.70           H  
ATOM  10352  HD1 PHE A 626      14.331  13.028 -42.966  1.00  0.70           H  
ATOM  10353  HD2 PHE A 626      17.249  12.255 -45.999  1.00  0.70           H  
ATOM  10354  HE1 PHE A 626      12.908  14.134 -44.621  1.00  0.70           H  
ATOM  10355  HE2 PHE A 626      15.795  13.371 -47.675  1.00  0.70           H  
ATOM  10356  HZ  PHE A 626      13.611  14.304 -46.934  1.00  0.70           H  
ATOM  10357  N   VAL A 627      18.274   9.086 -42.645  1.00  0.75           N  
ATOM  10358  CA  VAL A 627      19.082   8.437 -41.609  1.00  0.75           C  
ATOM  10359  C   VAL A 627      20.500   9.021 -41.600  1.00  0.75           C  
ATOM  10360  O   VAL A 627      21.240   8.840 -42.563  1.00  0.75           O  
ATOM  10361  CB  VAL A 627      19.120   6.922 -41.897  1.00  0.75           C  
ATOM  10362  CG1 VAL A 627      19.939   6.219 -40.848  1.00  0.75           C  
ATOM  10363  CG2 VAL A 627      17.683   6.388 -41.968  1.00  0.75           C  
ATOM  10364  H   VAL A 627      18.551   9.020 -43.629  1.00  0.75           H  
ATOM  10365  HA  VAL A 627      18.629   8.607 -40.632  1.00  0.75           H  
ATOM  10366  HB  VAL A 627      19.609   6.749 -42.854  1.00  0.75           H  
ATOM  10367 1HG1 VAL A 627      19.973   5.160 -41.071  1.00  0.75           H  
ATOM  10368 2HG1 VAL A 627      20.948   6.632 -40.860  1.00  0.75           H  
ATOM  10369 3HG1 VAL A 627      19.501   6.372 -39.874  1.00  0.75           H  
ATOM  10370 1HG2 VAL A 627      17.704   5.336 -42.185  1.00  0.75           H  
ATOM  10371 2HG2 VAL A 627      17.190   6.548 -41.040  1.00  0.75           H  
ATOM  10372 3HG2 VAL A 627      17.137   6.900 -42.748  1.00  0.75           H  
ATOM  10373  N   THR A 628      20.896   9.698 -40.518  1.00  0.83           N  
ATOM  10374  CA  THR A 628      22.201  10.373 -40.517  1.00  0.83           C  
ATOM  10375  C   THR A 628      23.092   9.900 -39.377  1.00  0.83           C  
ATOM  10376  O   THR A 628      22.623   9.281 -38.429  1.00  0.83           O  
ATOM  10377  CB  THR A 628      22.035  11.917 -40.448  1.00  0.83           C  
ATOM  10378  OG1 THR A 628      21.440  12.291 -39.206  1.00  0.83           O  
ATOM  10379  CG2 THR A 628      21.137  12.426 -41.590  1.00  0.83           C  
ATOM  10380  H   THR A 628      20.271   9.772 -39.717  1.00  0.83           H  
ATOM  10381  HA  THR A 628      22.707  10.142 -41.447  1.00  0.83           H  
ATOM  10382  HB  THR A 628      23.016  12.388 -40.528  1.00  0.83           H  
ATOM  10383  HG1 THR A 628      22.081  12.172 -38.489  1.00  0.83           H  
ATOM  10384 1HG2 THR A 628      21.041  13.513 -41.519  1.00  0.83           H  
ATOM  10385 2HG2 THR A 628      21.577  12.165 -42.555  1.00  0.83           H  
ATOM  10386 3HG2 THR A 628      20.150  11.973 -41.507  1.00  0.83           H  
ATOM  10387  N   LYS A 629      24.384  10.206 -39.445  1.00  0.96           N  
ATOM  10388  CA  LYS A 629      25.290   9.783 -38.375  1.00  0.96           C  
ATOM  10389  C   LYS A 629      24.830  10.342 -37.054  1.00  0.96           C  
ATOM  10390  O   LYS A 629      24.534  11.531 -36.979  1.00  0.96           O  
ATOM  10391  CB  LYS A 629      26.723  10.241 -38.646  1.00  0.96           C  
ATOM  10392  CG  LYS A 629      27.726   9.722 -37.632  1.00  0.96           C  
ATOM  10393  CD  LYS A 629      29.151  10.082 -38.001  1.00  0.96           C  
ATOM  10394  CE  LYS A 629      30.121   9.540 -36.960  1.00  0.96           C  
ATOM  10395  NZ  LYS A 629      31.544   9.840 -37.300  1.00  0.96           N  
ATOM  10396  H   LYS A 629      24.746  10.723 -40.235  1.00  0.96           H  
ATOM  10397  HA  LYS A 629      25.267   8.697 -38.295  1.00  0.96           H  
ATOM  10398 1HB  LYS A 629      27.034   9.936 -39.628  1.00  0.96           H  
ATOM  10399 2HB  LYS A 629      26.763  11.333 -38.613  1.00  0.96           H  
ATOM  10400 1HG  LYS A 629      27.503  10.149 -36.649  1.00  0.96           H  
ATOM  10401 2HG  LYS A 629      27.639   8.637 -37.562  1.00  0.96           H  
ATOM  10402 1HD  LYS A 629      29.394   9.655 -38.976  1.00  0.96           H  
ATOM  10403 2HD  LYS A 629      29.252  11.163 -38.058  1.00  0.96           H  
ATOM  10404 1HE  LYS A 629      29.885   9.986 -35.994  1.00  0.96           H  
ATOM  10405 2HE  LYS A 629      29.994   8.458 -36.891  1.00  0.96           H  
ATOM  10406 1HZ  LYS A 629      32.147   9.460 -36.583  1.00  0.96           H  
ATOM  10407 2HZ  LYS A 629      31.772   9.418 -38.191  1.00  0.96           H  
ATOM  10408 3HZ  LYS A 629      31.675  10.839 -37.356  1.00  0.96           H  
ATOM  10409  N   TYR A 630      24.750   9.506 -36.020  1.00  1.16           N  
ATOM  10410  CA  TYR A 630      24.321  10.035 -34.733  1.00  1.16           C  
ATOM  10411  C   TYR A 630      25.484  10.581 -33.912  1.00  1.16           C  
ATOM  10412  O   TYR A 630      26.473   9.879 -33.689  1.00  1.16           O  
ATOM  10413  CB  TYR A 630      23.580   8.979 -33.903  1.00  1.16           C  
ATOM  10414  CG  TYR A 630      23.154   9.536 -32.598  1.00  1.16           C  
ATOM  10415  CD1 TYR A 630      22.560  10.751 -32.617  1.00  1.16           C  
ATOM  10416  CD2 TYR A 630      23.352   8.876 -31.403  1.00  1.16           C  
ATOM  10417  CE1 TYR A 630      22.179  11.365 -31.508  1.00  1.16           C  
ATOM  10418  CE2 TYR A 630      22.946   9.496 -30.228  1.00  1.16           C  
ATOM  10419  CZ  TYR A 630      22.364  10.775 -30.284  1.00  1.16           C  
ATOM  10420  OH  TYR A 630      21.991  11.482 -29.122  1.00  1.16           O  
ATOM  10421  H   TYR A 630      24.974   8.510 -36.119  1.00  1.16           H  
ATOM  10422  HA  TYR A 630      23.635  10.867 -34.913  1.00  1.16           H  
ATOM  10423 1HB  TYR A 630      22.713   8.644 -34.421  1.00  1.16           H  
ATOM  10424 2HB  TYR A 630      24.220   8.120 -33.729  1.00  1.16           H  
ATOM  10425  HD1 TYR A 630      22.418  11.251 -33.567  1.00  1.16           H  
ATOM  10426  HD2 TYR A 630      23.829   7.890 -31.380  1.00  1.16           H  
ATOM  10427  HE1 TYR A 630      21.742  12.341 -31.609  1.00  1.16           H  
ATOM  10428  HE2 TYR A 630      23.104   9.001 -29.269  1.00  1.16           H  
ATOM  10429  HH  TYR A 630      21.716  12.408 -29.402  1.00  1.16           H  
ATOM  10430  N   HIS A 631      25.367  11.838 -33.474  1.00  1.44           N  
ATOM  10431  CA  HIS A 631      26.326  12.429 -32.548  1.00  1.44           C  
ATOM  10432  C   HIS A 631      25.714  12.449 -31.134  1.00  1.44           C  
ATOM  10433  O   HIS A 631      24.853  13.284 -30.860  1.00  1.44           O  
ATOM  10434  CB  HIS A 631      26.674  13.848 -33.010  1.00  1.44           C  
ATOM  10435  CG  HIS A 631      27.303  13.865 -34.388  1.00  1.44           C  
ATOM  10436  ND1 HIS A 631      28.619  13.500 -34.629  1.00  1.44           N  
ATOM  10437  CD2 HIS A 631      26.773  14.176 -35.590  1.00  1.44           C  
ATOM  10438  CE1 HIS A 631      28.864  13.600 -35.935  1.00  1.44           C  
ATOM  10439  NE2 HIS A 631      27.759  14.008 -36.536  1.00  1.44           N  
ATOM  10440  H   HIS A 631      24.544  12.393 -33.762  1.00  1.44           H  
ATOM  10441  HA  HIS A 631      27.246  11.865 -32.565  1.00  1.44           H  
ATOM  10442 1HB  HIS A 631      25.767  14.454 -33.043  1.00  1.44           H  
ATOM  10443 2HB  HIS A 631      27.356  14.312 -32.300  1.00  1.44           H  
ATOM  10444  HD2 HIS A 631      25.748  14.497 -35.772  1.00  1.44           H  
ATOM  10445  HE1 HIS A 631      29.810  13.381 -36.425  1.00  1.44           H  
ATOM  10446  HE2 HIS A 631      27.614  14.182 -37.539  1.00  1.44           H  
ATOM  10447  N   PRO A 632      26.166  11.594 -30.196  1.00  1.83           N  
ATOM  10448  CA  PRO A 632      25.575  11.431 -28.880  1.00  1.83           C  
ATOM  10449  C   PRO A 632      25.394  12.719 -28.120  1.00  1.83           C  
ATOM  10450  O   PRO A 632      26.351  13.453 -27.851  1.00  1.83           O  
ATOM  10451  CB  PRO A 632      26.622  10.549 -28.183  1.00  1.83           C  
ATOM  10452  CG  PRO A 632      27.209   9.731 -29.296  1.00  1.83           C  
ATOM  10453  CD  PRO A 632      27.294  10.683 -30.465  1.00  1.83           C  
ATOM  10454  HA  PRO A 632      24.641  10.907 -28.937  1.00  1.83           H  
ATOM  10455 1HB  PRO A 632      27.359  11.175 -27.676  1.00  1.83           H  
ATOM  10456 2HB  PRO A 632      26.129   9.936 -27.412  1.00  1.83           H  
ATOM  10457 1HG  PRO A 632      28.192   9.333 -29.004  1.00  1.83           H  
ATOM  10458 2HG  PRO A 632      26.563   8.865 -29.508  1.00  1.83           H  
ATOM  10459 1HD  PRO A 632      28.251  11.232 -30.477  1.00  1.83           H  
ATOM  10460 2HD  PRO A 632      27.131  10.085 -31.360  1.00  1.83           H  
ATOM  10461  N   TYR A 633      24.195  12.903 -27.577  1.00  2.30           N  
ATOM  10462  CA  TYR A 633      23.989  14.139 -26.845  1.00  2.30           C  
ATOM  10463  C   TYR A 633      24.125  13.845 -25.374  1.00  2.30           C  
ATOM  10464  O   TYR A 633      23.160  13.682 -24.630  1.00  2.30           O  
ATOM  10465  CB  TYR A 633      22.633  14.747 -27.124  1.00  2.30           C  
ATOM  10466  CG  TYR A 633      22.613  16.153 -26.766  1.00  2.30           C  
ATOM  10467  CD1 TYR A 633      23.331  17.008 -27.581  1.00  2.30           C  
ATOM  10468  CD2 TYR A 633      21.961  16.622 -25.662  1.00  2.30           C  
ATOM  10469  CE1 TYR A 633      23.399  18.335 -27.301  1.00  2.30           C  
ATOM  10470  CE2 TYR A 633      22.034  17.960 -25.381  1.00  2.30           C  
ATOM  10471  CZ  TYR A 633      22.750  18.818 -26.195  1.00  2.30           C  
ATOM  10472  OH  TYR A 633      22.836  20.163 -25.908  1.00  2.30           O  
ATOM  10473  H   TYR A 633      23.430  12.279 -27.822  1.00  2.30           H  
ATOM  10474  HA  TYR A 633      24.756  14.860 -27.127  1.00  2.30           H  
ATOM  10475 1HB  TYR A 633      22.441  14.678 -28.146  1.00  2.30           H  
ATOM  10476 2HB  TYR A 633      21.849  14.224 -26.587  1.00  2.30           H  
ATOM  10477  HD1 TYR A 633      23.849  16.611 -28.455  1.00  2.30           H  
ATOM  10478  HD2 TYR A 633      21.401  15.947 -25.012  1.00  2.30           H  
ATOM  10479  HE1 TYR A 633      23.964  19.002 -27.949  1.00  2.30           H  
ATOM  10480  HE2 TYR A 633      21.535  18.345 -24.504  1.00  2.30           H  
ATOM  10481  HH  TYR A 633      22.280  20.381 -25.138  1.00  2.30           H  
ATOM  10482  N   LYS A 634      25.385  13.858 -24.980  1.00  2.81           N  
ATOM  10483  CA  LYS A 634      25.877  13.431 -23.672  1.00  2.81           C  
ATOM  10484  C   LYS A 634      25.290  14.195 -22.485  1.00  2.81           C  
ATOM  10485  O   LYS A 634      25.369  13.734 -21.348  1.00  2.81           O  
ATOM  10486  CB  LYS A 634      27.399  13.554 -23.675  1.00  2.81           C  
ATOM  10487  CG  LYS A 634      28.075  12.564 -24.626  1.00  2.81           C  
ATOM  10488  CD  LYS A 634      29.581  12.730 -24.651  1.00  2.81           C  
ATOM  10489  CE  LYS A 634      30.216  11.765 -25.643  1.00  2.81           C  
ATOM  10490  NZ  LYS A 634      31.694  11.931 -25.712  1.00  2.81           N  
ATOM  10491  H   LYS A 634      26.059  14.053 -25.725  1.00  2.81           H  
ATOM  10492  HA  LYS A 634      25.617  12.381 -23.546  1.00  2.81           H  
ATOM  10493 1HB  LYS A 634      27.686  14.561 -23.972  1.00  2.81           H  
ATOM  10494 2HB  LYS A 634      27.784  13.381 -22.669  1.00  2.81           H  
ATOM  10495 1HG  LYS A 634      27.834  11.545 -24.327  1.00  2.81           H  
ATOM  10496 2HG  LYS A 634      27.689  12.726 -25.634  1.00  2.81           H  
ATOM  10497 1HD  LYS A 634      29.829  13.752 -24.940  1.00  2.81           H  
ATOM  10498 2HD  LYS A 634      29.989  12.540 -23.657  1.00  2.81           H  
ATOM  10499 1HE  LYS A 634      29.987  10.744 -25.343  1.00  2.81           H  
ATOM  10500 2HE  LYS A 634      29.793  11.945 -26.634  1.00  2.81           H  
ATOM  10501 1HZ  LYS A 634      32.077  11.276 -26.379  1.00  2.81           H  
ATOM  10502 2HZ  LYS A 634      31.915  12.874 -26.001  1.00  2.81           H  
ATOM  10503 3HZ  LYS A 634      32.096  11.755 -24.802  1.00  2.81           H  
ATOM  10504  N   ALA A 635      24.725  15.371 -22.738  1.00  3.24           N  
ATOM  10505  CA  ALA A 635      24.141  16.189 -21.684  1.00  3.24           C  
ATOM  10506  C   ALA A 635      23.021  15.477 -20.919  1.00  3.24           C  
ATOM  10507  O   ALA A 635      22.857  15.729 -19.724  1.00  3.24           O  
ATOM  10508  CB  ALA A 635      23.574  17.464 -22.265  1.00  3.24           C  
ATOM  10509  H   ALA A 635      24.686  15.685 -23.695  1.00  3.24           H  
ATOM  10510  HA  ALA A 635      24.934  16.435 -20.979  1.00  3.24           H  
ATOM  10511 1HB  ALA A 635      23.168  18.085 -21.466  1.00  3.24           H  
ATOM  10512 2HB  ALA A 635      24.348  18.013 -22.797  1.00  3.24           H  
ATOM  10513 3HB  ALA A 635      22.791  17.192 -22.932  1.00  3.24           H  
ATOM  10514  N   HIS A 636      22.223  14.623 -21.588  1.00  3.46           N  
ATOM  10515  CA  HIS A 636      21.126  13.969 -20.856  1.00  3.46           C  
ATOM  10516  C   HIS A 636      20.515  12.761 -21.583  1.00  3.46           C  
ATOM  10517  O   HIS A 636      20.815  12.489 -22.739  1.00  3.46           O  
ATOM  10518  CB  HIS A 636      20.048  14.992 -20.393  1.00  3.46           C  
ATOM  10519  CG  HIS A 636      19.210  15.729 -21.415  1.00  3.46           C  
ATOM  10520  ND1 HIS A 636      17.939  15.314 -21.748  1.00  3.46           N  
ATOM  10521  CD2 HIS A 636      19.448  16.858 -22.149  1.00  3.46           C  
ATOM  10522  CE1 HIS A 636      17.417  16.167 -22.625  1.00  3.46           C  
ATOM  10523  NE2 HIS A 636      18.317  17.106 -22.896  1.00  3.46           N  
ATOM  10524  H   HIS A 636      22.404  14.408 -22.574  1.00  3.46           H  
ATOM  10525  HA  HIS A 636      21.542  13.563 -19.935  1.00  3.46           H  
ATOM  10526 1HB  HIS A 636      19.338  14.457 -19.759  1.00  3.46           H  
ATOM  10527 2HB  HIS A 636      20.496  15.742 -19.756  1.00  3.46           H  
ATOM  10528  HD1 HIS A 636      17.627  14.334 -21.671  1.00  3.46           H  
ATOM  10529  HD2 HIS A 636      20.304  17.531 -22.221  1.00  3.46           H  
ATOM  10530  HE1 HIS A 636      16.405  16.020 -23.004  1.00  3.46           H  
ATOM  10531  N   ALA A 637      19.697  11.998 -20.865  1.00  3.42           N  
ATOM  10532  CA  ALA A 637      18.954  10.865 -21.427  1.00  3.42           C  
ATOM  10533  C   ALA A 637      17.616  11.318 -22.012  1.00  3.42           C  
ATOM  10534  O   ALA A 637      17.154  12.420 -21.700  1.00  3.42           O  
ATOM  10535  CB  ALA A 637      18.718   9.816 -20.359  1.00  3.42           C  
ATOM  10536  H   ALA A 637      19.539  12.241 -19.898  1.00  3.42           H  
ATOM  10537  HA  ALA A 637      19.548  10.434 -22.233  1.00  3.42           H  
ATOM  10538 1HB  ALA A 637      18.186   8.970 -20.793  1.00  3.42           H  
ATOM  10539 2HB  ALA A 637      19.675   9.479 -19.963  1.00  3.42           H  
ATOM  10540 3HB  ALA A 637      18.122  10.244 -19.556  1.00  3.42           H  
ATOM  10541  N   SER A 638      17.002  10.471 -22.869  1.00  3.15           N  
ATOM  10542  CA  SER A 638      15.665  10.757 -23.422  1.00  3.15           C  
ATOM  10543  C   SER A 638      15.618  12.167 -23.991  1.00  3.15           C  
ATOM  10544  O   SER A 638      14.868  13.015 -23.516  1.00  3.15           O  
ATOM  10545  CB  SER A 638      14.616  10.582 -22.340  1.00  3.15           C  
ATOM  10546  OG  SER A 638      14.608   9.264 -21.857  1.00  3.15           O  
ATOM  10547  H   SER A 638      17.456   9.601 -23.111  1.00  3.15           H  
ATOM  10548  HA  SER A 638      15.462  10.055 -24.230  1.00  3.15           H  
ATOM  10549 1HB  SER A 638      14.810  11.273 -21.522  1.00  3.15           H  
ATOM  10550 2HB  SER A 638      13.645  10.822 -22.735  1.00  3.15           H  
ATOM  10551  HG  SER A 638      13.934   9.240 -21.169  1.00  3.15           H  
ATOM  10552  N   VAL A 639      16.499  12.431 -24.950  1.00  2.77           N  
ATOM  10553  CA  VAL A 639      16.721  13.796 -25.386  1.00  2.77           C  
ATOM  10554  C   VAL A 639      15.857  14.451 -26.487  1.00  2.77           C  
ATOM  10555  O   VAL A 639      15.479  15.589 -26.311  1.00  2.77           O  
ATOM  10556  CB  VAL A 639      18.173  13.978 -25.816  1.00  2.77           C  
ATOM  10557  CG1 VAL A 639      18.334  15.376 -26.240  1.00  2.77           C  
ATOM  10558  CG2 VAL A 639      19.087  13.613 -24.743  1.00  2.77           C  
ATOM  10559  H   VAL A 639      17.065  11.681 -25.316  1.00  2.77           H  
ATOM  10560  HA  VAL A 639      16.583  14.401 -24.504  1.00  2.77           H  
ATOM  10561  HB  VAL A 639      18.381  13.353 -26.667  1.00  2.77           H  
ATOM  10562 1HG1 VAL A 639      19.341  15.570 -26.546  1.00  2.77           H  
ATOM  10563 2HG1 VAL A 639      17.646  15.592 -27.039  1.00  2.77           H  
ATOM  10564 3HG1 VAL A 639      18.112  16.023 -25.409  1.00  2.77           H  
ATOM  10565 1HG2 VAL A 639      20.116  13.746 -25.063  1.00  2.77           H  
ATOM  10566 2HG2 VAL A 639      18.914  14.217 -23.901  1.00  2.77           H  
ATOM  10567 3HG2 VAL A 639      18.932  12.574 -24.473  1.00  2.77           H  
ATOM  10568  N   PRO A 640      15.480  13.802 -27.603  1.00  2.39           N  
ATOM  10569  CA  PRO A 640      14.900  14.444 -28.802  1.00  2.39           C  
ATOM  10570  C   PRO A 640      13.812  15.514 -28.609  1.00  2.39           C  
ATOM  10571  O   PRO A 640      13.701  16.422 -29.439  1.00  2.39           O  
ATOM  10572  CB  PRO A 640      14.290  13.224 -29.509  1.00  2.39           C  
ATOM  10573  CG  PRO A 640      15.178  12.073 -29.118  1.00  2.39           C  
ATOM  10574  CD  PRO A 640      15.547  12.334 -27.678  1.00  2.39           C  
ATOM  10575  HA  PRO A 640      15.692  14.873 -29.409  1.00  2.39           H  
ATOM  10576 1HB  PRO A 640      13.253  13.085 -29.184  1.00  2.39           H  
ATOM  10577 2HB  PRO A 640      14.265  13.386 -30.600  1.00  2.39           H  
ATOM  10578 1HG  PRO A 640      14.623  11.130 -29.244  1.00  2.39           H  
ATOM  10579 2HG  PRO A 640      16.039  12.011 -29.785  1.00  2.39           H  
ATOM  10580 1HD  PRO A 640      14.807  11.875 -27.004  1.00  2.39           H  
ATOM  10581 2HD  PRO A 640      16.563  11.971 -27.515  1.00  2.39           H  
ATOM  10582  N   MET A 641      12.997  15.398 -27.580  1.00  2.09           N  
ATOM  10583  CA  MET A 641      11.914  16.342 -27.312  1.00  2.09           C  
ATOM  10584  C   MET A 641      12.327  17.556 -26.480  1.00  2.09           C  
ATOM  10585  O   MET A 641      13.286  17.521 -25.719  1.00  2.09           O  
ATOM  10586  CB  MET A 641      10.784  15.611 -26.638  1.00  2.09           C  
ATOM  10587  CG  MET A 641      11.226  14.849 -25.452  1.00  2.09           C  
ATOM  10588  SD  MET A 641      12.145  13.403 -25.912  1.00  2.09           S  
ATOM  10589  CE  MET A 641      11.928  12.448 -24.456  1.00  2.09           C  
ATOM  10590  H   MET A 641      13.140  14.645 -26.926  1.00  2.09           H  
ATOM  10591  HA  MET A 641      11.552  16.718 -28.269  1.00  2.09           H  
ATOM  10592 1HB  MET A 641      10.041  16.334 -26.322  1.00  2.09           H  
ATOM  10593 2HB  MET A 641      10.315  14.929 -27.337  1.00  2.09           H  
ATOM  10594 1HG  MET A 641      11.865  15.483 -24.857  1.00  2.09           H  
ATOM  10595 2HG  MET A 641      10.380  14.544 -24.849  1.00  2.09           H  
ATOM  10596 1HE  MET A 641      12.443  11.501 -24.574  1.00  2.09           H  
ATOM  10597 2HE  MET A 641      12.340  12.989 -23.601  1.00  2.09           H  
ATOM  10598 3HE  MET A 641      10.865  12.269 -24.294  1.00  2.09           H  
ATOM  10599  N   VAL A 642      11.555  18.621 -26.600  1.00  1.89           N  
ATOM  10600  CA  VAL A 642      11.738  19.818 -25.791  1.00  1.89           C  
ATOM  10601  C   VAL A 642      11.104  19.578 -24.419  1.00  1.89           C  
ATOM  10602  O   VAL A 642      10.368  18.617 -24.275  1.00  1.89           O  
ATOM  10603  CB  VAL A 642      11.082  20.993 -26.501  1.00  1.89           C  
ATOM  10604  CG1 VAL A 642      11.719  21.209 -27.847  1.00  1.89           C  
ATOM  10605  CG2 VAL A 642       9.626  20.701 -26.608  1.00  1.89           C  
ATOM  10606  H   VAL A 642      10.795  18.598 -27.265  1.00  1.89           H  
ATOM  10607  HA  VAL A 642      12.805  20.013 -25.665  1.00  1.89           H  
ATOM  10608  HB  VAL A 642      11.230  21.874 -25.945  1.00  1.89           H  
ATOM  10609 1HG1 VAL A 642      11.245  22.046 -28.325  1.00  1.89           H  
ATOM  10610 2HG1 VAL A 642      12.783  21.419 -27.715  1.00  1.89           H  
ATOM  10611 3HG1 VAL A 642      11.596  20.317 -28.459  1.00  1.89           H  
ATOM  10612 1HG2 VAL A 642       9.119  21.512 -27.078  1.00  1.89           H  
ATOM  10613 2HG2 VAL A 642       9.465  19.791 -27.182  1.00  1.89           H  
ATOM  10614 3HG2 VAL A 642       9.252  20.571 -25.619  1.00  1.89           H  
ATOM  10615  N   GLY A 643      11.413  20.401 -23.414  1.00  1.79           N  
ATOM  10616  CA  GLY A 643      10.849  20.209 -22.064  1.00  1.79           C  
ATOM  10617  C   GLY A 643      11.667  20.905 -20.965  1.00  1.79           C  
ATOM  10618  O   GLY A 643      12.524  21.733 -21.261  1.00  1.79           O  
ATOM  10619  H   GLY A 643      12.045  21.169 -23.607  1.00  1.79           H  
ATOM  10620 1HA  GLY A 643       9.827  20.587 -22.049  1.00  1.79           H  
ATOM  10621 2HA  GLY A 643      10.790  19.145 -21.850  1.00  1.79           H  
ATOM  10622  N   SER A 644      11.467  20.523 -19.693  1.00  1.78           N  
ATOM  10623  CA  SER A 644      12.098  21.220 -18.549  1.00  1.78           C  
ATOM  10624  C   SER A 644      13.603  21.005 -18.450  1.00  1.78           C  
ATOM  10625  O   SER A 644      14.086  20.183 -17.674  1.00  1.78           O  
ATOM  10626  CB  SER A 644      11.488  20.788 -17.218  1.00  1.78           C  
ATOM  10627  OG  SER A 644      10.139  21.127 -17.129  1.00  1.78           O  
ATOM  10628  H   SER A 644      10.809  19.782 -19.508  1.00  1.78           H  
ATOM  10629  HA  SER A 644      11.923  22.290 -18.669  1.00  1.78           H  
ATOM  10630 1HB  SER A 644      11.606  19.716 -17.080  1.00  1.78           H  
ATOM  10631 2HB  SER A 644      12.031  21.283 -16.406  1.00  1.78           H  
ATOM  10632  HG  SER A 644       9.951  21.291 -16.167  1.00  1.78           H  
ATOM  10633  N   GLY A 645      14.325  21.758 -19.265  1.00  1.83           N  
ATOM  10634  CA  GLY A 645      15.777  21.673 -19.384  1.00  1.83           C  
ATOM  10635  C   GLY A 645      16.185  20.747 -20.512  1.00  1.83           C  
ATOM  10636  O   GLY A 645      17.336  20.323 -20.585  1.00  1.83           O  
ATOM  10637  H   GLY A 645      13.799  22.382 -19.874  1.00  1.83           H  
ATOM  10638 1HA  GLY A 645      16.196  22.664 -19.556  1.00  1.83           H  
ATOM  10639 2HA  GLY A 645      16.200  21.309 -18.451  1.00  1.83           H  
ATOM  10640  N   MET A 646      15.235  20.393 -21.373  1.00  1.91           N  
ATOM  10641  CA  MET A 646      15.566  19.482 -22.459  1.00  1.91           C  
ATOM  10642  C   MET A 646      16.106  20.212 -23.690  1.00  1.91           C  
ATOM  10643  O   MET A 646      15.616  21.293 -24.081  1.00  1.91           O  
ATOM  10644  CB  MET A 646      14.369  18.645 -22.845  1.00  1.91           C  
ATOM  10645  CG  MET A 646      13.826  17.713 -21.755  1.00  1.91           C  
ATOM  10646  SD  MET A 646      12.414  16.730 -22.339  1.00  1.91           S  
ATOM  10647  CE  MET A 646      11.859  15.910 -20.854  1.00  1.91           C  
ATOM  10648  H   MET A 646      14.301  20.784 -21.281  1.00  1.91           H  
ATOM  10649  HA  MET A 646      16.347  18.814 -22.110  1.00  1.91           H  
ATOM  10650 1HB  MET A 646      13.614  19.282 -23.156  1.00  1.91           H  
ATOM  10651 2HB  MET A 646      14.634  18.029 -23.705  1.00  1.91           H  
ATOM  10652 1HG  MET A 646      14.611  17.037 -21.432  1.00  1.91           H  
ATOM  10653 2HG  MET A 646      13.507  18.306 -20.899  1.00  1.91           H  
ATOM  10654 1HE  MET A 646      11.006  15.277 -21.090  1.00  1.91           H  
ATOM  10655 2HE  MET A 646      12.667  15.297 -20.453  1.00  1.91           H  
ATOM  10656 3HE  MET A 646      11.565  16.656 -20.113  1.00  1.91           H  
ATOM  10657  N   HIS A 647      17.107  19.572 -24.308  1.00  1.98           N  
ATOM  10658  CA  HIS A 647      17.808  20.018 -25.515  1.00  1.98           C  
ATOM  10659  C   HIS A 647      17.562  19.097 -26.715  1.00  1.98           C  
ATOM  10660  O   HIS A 647      17.003  18.025 -26.582  1.00  1.98           O  
ATOM  10661  CB  HIS A 647      19.298  20.022 -25.266  1.00  1.98           C  
ATOM  10662  CG  HIS A 647      19.781  20.932 -24.180  1.00  1.98           C  
ATOM  10663  ND1 HIS A 647      21.103  20.976 -23.804  1.00  1.98           N  
ATOM  10664  CD2 HIS A 647      19.142  21.819 -23.383  1.00  1.98           C  
ATOM  10665  CE1 HIS A 647      21.250  21.847 -22.824  1.00  1.98           C  
ATOM  10666  NE2 HIS A 647      20.079  22.358 -22.555  1.00  1.98           N  
ATOM  10667  H   HIS A 647      17.438  18.700 -23.880  1.00  1.98           H  
ATOM  10668  HA  HIS A 647      17.483  21.023 -25.782  1.00  1.98           H  
ATOM  10669 1HB  HIS A 647      19.551  19.016 -24.990  1.00  1.98           H  
ATOM  10670 2HB  HIS A 647      19.830  20.254 -26.187  1.00  1.98           H  
ATOM  10671  HD2 HIS A 647      18.089  22.070 -23.380  1.00  1.98           H  
ATOM  10672  HE1 HIS A 647      22.185  22.102 -22.325  1.00  1.98           H  
ATOM  10673  HE2 HIS A 647      19.889  23.058 -21.841  1.00  1.98           H  
ATOM  10674  N   TYR A 648      17.971  19.517 -27.908  1.00  1.99           N  
ATOM  10675  CA  TYR A 648      17.897  18.631 -29.082  1.00  1.99           C  
ATOM  10676  C   TYR A 648      18.943  17.498 -28.991  1.00  1.99           C  
ATOM  10677  O   TYR A 648      20.053  17.717 -28.523  1.00  1.99           O  
ATOM  10678  CB  TYR A 648      18.036  19.409 -30.389  1.00  1.99           C  
ATOM  10679  CG  TYR A 648      17.869  18.532 -31.630  1.00  1.99           C  
ATOM  10680  CD1 TYR A 648      16.640  17.934 -31.876  1.00  1.99           C  
ATOM  10681  CD2 TYR A 648      18.915  18.353 -32.535  1.00  1.99           C  
ATOM  10682  CE1 TYR A 648      16.462  17.170 -33.000  1.00  1.99           C  
ATOM  10683  CE2 TYR A 648      18.727  17.574 -33.666  1.00  1.99           C  
ATOM  10684  CZ  TYR A 648      17.514  16.990 -33.899  1.00  1.99           C  
ATOM  10685  OH  TYR A 648      17.293  16.220 -35.020  1.00  1.99           O  
ATOM  10686  H   TYR A 648      18.387  20.433 -27.999  1.00  1.99           H  
ATOM  10687  HA  TYR A 648      16.911  18.156 -29.086  1.00  1.99           H  
ATOM  10688 1HB  TYR A 648      17.283  20.201 -30.424  1.00  1.99           H  
ATOM  10689 2HB  TYR A 648      19.016  19.885 -30.435  1.00  1.99           H  
ATOM  10690  HD1 TYR A 648      15.809  18.074 -31.177  1.00  1.99           H  
ATOM  10691  HD2 TYR A 648      19.887  18.829 -32.362  1.00  1.99           H  
ATOM  10692  HE1 TYR A 648      15.492  16.707 -33.187  1.00  1.99           H  
ATOM  10693  HE2 TYR A 648      19.543  17.439 -34.372  1.00  1.99           H  
ATOM  10694  HH  TYR A 648      18.106  15.846 -35.351  1.00  1.99           H  
ATOM  10695  N   VAL A 649      18.557  16.297 -29.433  1.00  1.94           N  
ATOM  10696  CA  VAL A 649      19.356  15.047 -29.459  1.00  1.94           C  
ATOM  10697  C   VAL A 649      20.669  15.001 -30.245  1.00  1.94           C  
ATOM  10698  O   VAL A 649      21.427  14.037 -30.092  1.00  1.94           O  
ATOM  10699  CB  VAL A 649      18.469  13.880 -29.868  1.00  1.94           C  
ATOM  10700  CG1 VAL A 649      18.127  13.978 -31.262  1.00  1.94           C  
ATOM  10701  CG2 VAL A 649      19.153  12.604 -29.618  1.00  1.94           C  
ATOM  10702  H   VAL A 649      17.611  16.240 -29.782  1.00  1.94           H  
ATOM  10703  HA  VAL A 649      19.654  14.833 -28.452  1.00  1.94           H  
ATOM  10704  HB  VAL A 649      17.596  13.908 -29.294  1.00  1.94           H  
ATOM  10705 1HG1 VAL A 649      17.486  13.139 -31.520  1.00  1.94           H  
ATOM  10706 2HG1 VAL A 649      17.607  14.914 -31.433  1.00  1.94           H  
ATOM  10707 3HG1 VAL A 649      19.024  13.944 -31.872  1.00  1.94           H  
ATOM  10708 1HG2 VAL A 649      18.507  11.778 -29.903  1.00  1.94           H  
ATOM  10709 2HG2 VAL A 649      20.024  12.591 -30.213  1.00  1.94           H  
ATOM  10710 3HG2 VAL A 649      19.415  12.510 -28.569  1.00  1.94           H  
ATOM  10711  N   ASP A 650      20.926  15.965 -31.124  1.00  1.82           N  
ATOM  10712  CA  ASP A 650      22.161  15.925 -31.911  1.00  1.82           C  
ATOM  10713  C   ASP A 650      22.818  17.307 -32.100  1.00  1.82           C  
ATOM  10714  O   ASP A 650      22.437  18.290 -31.467  1.00  1.82           O  
ATOM  10715  CB  ASP A 650      21.806  15.283 -33.279  1.00  1.82           C  
ATOM  10716  CG  ASP A 650      22.946  14.629 -34.056  1.00  1.82           C  
ATOM  10717  OD1 ASP A 650      23.799  15.352 -34.511  1.00  1.82           O  
ATOM  10718  OD2 ASP A 650      22.995  13.422 -34.119  1.00  1.82           O  
ATOM  10719  H   ASP A 650      20.284  16.738 -31.226  1.00  1.82           H  
ATOM  10720  HA  ASP A 650      22.875  15.278 -31.397  1.00  1.82           H  
ATOM  10721 1HB  ASP A 650      21.042  14.524 -33.130  1.00  1.82           H  
ATOM  10722 2HB  ASP A 650      21.366  16.050 -33.919  1.00  1.82           H  
ATOM  10723  N   ALA A 651      23.870  17.345 -32.928  1.00  1.66           N  
ATOM  10724  CA  ALA A 651      24.641  18.533 -33.265  1.00  1.66           C  
ATOM  10725  C   ALA A 651      24.001  19.198 -34.460  1.00  1.66           C  
ATOM  10726  O   ALA A 651      24.118  20.404 -34.686  1.00  1.66           O  
ATOM  10727  CB  ALA A 651      26.077  18.153 -33.578  1.00  1.66           C  
ATOM  10728  H   ALA A 651      24.132  16.494 -33.399  1.00  1.66           H  
ATOM  10729  HA  ALA A 651      24.612  19.217 -32.424  1.00  1.66           H  
ATOM  10730 1HB  ALA A 651      26.639  19.049 -33.831  1.00  1.66           H  
ATOM  10731 2HB  ALA A 651      26.529  17.671 -32.712  1.00  1.66           H  
ATOM  10732 3HB  ALA A 651      26.086  17.461 -34.428  1.00  1.66           H  
ATOM  10733  N   TYR A 652      23.334  18.371 -35.236  1.00  1.48           N  
ATOM  10734  CA  TYR A 652      22.662  18.812 -36.440  1.00  1.48           C  
ATOM  10735  C   TYR A 652      21.443  19.647 -35.995  1.00  1.48           C  
ATOM  10736  O   TYR A 652      20.958  19.442 -34.888  1.00  1.48           O  
ATOM  10737  CB  TYR A 652      22.297  17.589 -37.269  1.00  1.48           C  
ATOM  10738  CG  TYR A 652      23.470  16.860 -37.806  1.00  1.48           C  
ATOM  10739  CD1 TYR A 652      23.399  15.484 -37.978  1.00  1.48           C  
ATOM  10740  CD2 TYR A 652      24.632  17.547 -38.101  1.00  1.48           C  
ATOM  10741  CE1 TYR A 652      24.495  14.797 -38.456  1.00  1.48           C  
ATOM  10742  CE2 TYR A 652      25.732  16.867 -38.574  1.00  1.48           C  
ATOM  10743  CZ  TYR A 652      25.672  15.497 -38.754  1.00  1.48           C  
ATOM  10744  OH  TYR A 652      26.790  14.815 -39.209  1.00  1.48           O  
ATOM  10745  H   TYR A 652      23.327  17.376 -34.974  1.00  1.48           H  
ATOM  10746  HA  TYR A 652      23.346  19.438 -37.007  1.00  1.48           H  
ATOM  10747 1HB  TYR A 652      21.733  16.893 -36.653  1.00  1.48           H  
ATOM  10748 2HB  TYR A 652      21.701  17.864 -38.103  1.00  1.48           H  
ATOM  10749  HD1 TYR A 652      22.478  14.947 -37.731  1.00  1.48           H  
ATOM  10750  HD2 TYR A 652      24.679  18.627 -37.950  1.00  1.48           H  
ATOM  10751  HE1 TYR A 652      24.443  13.715 -38.587  1.00  1.48           H  
ATOM  10752  HE2 TYR A 652      26.653  17.403 -38.801  1.00  1.48           H  
ATOM  10753  HH  TYR A 652      27.470  15.453 -39.458  1.00  1.48           H  
ATOM  10754  N   PRO A 653      20.948  20.615 -36.798  1.00  1.31           N  
ATOM  10755  CA  PRO A 653      19.831  21.507 -36.476  1.00  1.31           C  
ATOM  10756  C   PRO A 653      18.500  20.776 -36.358  1.00  1.31           C  
ATOM  10757  O   PRO A 653      18.260  19.780 -37.017  1.00  1.31           O  
ATOM  10758  CB  PRO A 653      19.850  22.502 -37.632  1.00  1.31           C  
ATOM  10759  CG  PRO A 653      20.515  21.777 -38.772  1.00  1.31           C  
ATOM  10760  CD  PRO A 653      21.537  20.857 -38.119  1.00  1.31           C  
ATOM  10761  HA  PRO A 653      20.065  22.020 -35.529  1.00  1.31           H  
ATOM  10762 1HB  PRO A 653      18.820  22.809 -37.868  1.00  1.31           H  
ATOM  10763 2HB  PRO A 653      20.384  23.418 -37.336  1.00  1.31           H  
ATOM  10764 1HG  PRO A 653      19.749  21.249 -39.352  1.00  1.31           H  
ATOM  10765 2HG  PRO A 653      20.967  22.517 -39.457  1.00  1.31           H  
ATOM  10766 1HD  PRO A 653      21.620  19.953 -38.708  1.00  1.31           H  
ATOM  10767 2HD  PRO A 653      22.490  21.357 -38.000  1.00  1.31           H  
ATOM  10768  N   MET A 654      17.582  21.298 -35.581  1.00  1.17           N  
ATOM  10769  CA  MET A 654      16.329  20.572 -35.383  1.00  1.17           C  
ATOM  10770  C   MET A 654      15.541  20.230 -36.670  1.00  1.17           C  
ATOM  10771  O   MET A 654      14.863  19.196 -36.739  1.00  1.17           O  
ATOM  10772  CB  MET A 654      15.450  21.345 -34.423  1.00  1.17           C  
ATOM  10773  CG  MET A 654      16.005  21.396 -33.037  1.00  1.17           C  
ATOM  10774  SD  MET A 654      15.010  22.322 -31.911  1.00  1.17           S  
ATOM  10775  CE  MET A 654      13.707  21.155 -31.546  1.00  1.17           C  
ATOM  10776  H   MET A 654      17.781  22.166 -35.078  1.00  1.17           H  
ATOM  10777  HA  MET A 654      16.583  19.628 -34.912  1.00  1.17           H  
ATOM  10778 1HB  MET A 654      15.303  22.357 -34.791  1.00  1.17           H  
ATOM  10779 2HB  MET A 654      14.481  20.858 -34.358  1.00  1.17           H  
ATOM  10780 1HG  MET A 654      16.073  20.409 -32.685  1.00  1.17           H  
ATOM  10781 2HG  MET A 654      17.013  21.828 -33.062  1.00  1.17           H  
ATOM  10782 1HE  MET A 654      12.979  21.614 -30.873  1.00  1.17           H  
ATOM  10783 2HE  MET A 654      13.228  20.861 -32.460  1.00  1.17           H  
ATOM  10784 3HE  MET A 654      14.130  20.268 -31.073  1.00  1.17           H  
ATOM  10785  N   GLY A 655      15.594  21.102 -37.678  1.00  1.06           N  
ATOM  10786  CA  GLY A 655      14.817  20.900 -38.901  1.00  1.06           C  
ATOM  10787  C   GLY A 655      15.488  20.168 -40.084  1.00  1.06           C  
ATOM  10788  O   GLY A 655      14.858  20.069 -41.147  1.00  1.06           O  
ATOM  10789  H   GLY A 655      16.180  21.926 -37.601  1.00  1.06           H  
ATOM  10790 1HA  GLY A 655      13.896  20.378 -38.645  1.00  1.06           H  
ATOM  10791 2HA  GLY A 655      14.506  21.884 -39.257  1.00  1.06           H  
ATOM  10792  N   TYR A 656      16.722  19.656 -39.952  1.00  1.00           N  
ATOM  10793  CA  TYR A 656      17.325  19.043 -41.152  1.00  1.00           C  
ATOM  10794  C   TYR A 656      16.453  17.914 -41.650  1.00  1.00           C  
ATOM  10795  O   TYR A 656      15.792  17.262 -40.864  1.00  1.00           O  
ATOM  10796  CB  TYR A 656      18.749  18.482 -40.932  1.00  1.00           C  
ATOM  10797  CG  TYR A 656      18.836  17.357 -39.954  1.00  1.00           C  
ATOM  10798  CD1 TYR A 656      18.633  16.006 -40.272  1.00  1.00           C  
ATOM  10799  CD2 TYR A 656      19.107  17.709 -38.738  1.00  1.00           C  
ATOM  10800  CE1 TYR A 656      18.727  15.059 -39.234  1.00  1.00           C  
ATOM  10801  CE2 TYR A 656      19.179  16.841 -37.717  1.00  1.00           C  
ATOM  10802  CZ  TYR A 656      19.000  15.530 -37.928  1.00  1.00           C  
ATOM  10803  OH  TYR A 656      19.070  14.707 -36.849  1.00  1.00           O  
ATOM  10804  H   TYR A 656      17.222  19.716 -39.058  1.00  1.00           H  
ATOM  10805  HA  TYR A 656      17.382  19.806 -41.920  1.00  1.00           H  
ATOM  10806 1HB  TYR A 656      19.158  18.135 -41.878  1.00  1.00           H  
ATOM  10807 2HB  TYR A 656      19.399  19.276 -40.581  1.00  1.00           H  
ATOM  10808  HD1 TYR A 656      18.406  15.697 -41.293  1.00  1.00           H  
ATOM  10809  HD2 TYR A 656      19.275  18.738 -38.582  1.00  1.00           H  
ATOM  10810  HE1 TYR A 656      18.575  13.988 -39.435  1.00  1.00           H  
ATOM  10811  HE2 TYR A 656      19.398  17.215 -36.716  1.00  1.00           H  
ATOM  10812  HH  TYR A 656      18.675  15.143 -36.097  1.00  1.00           H  
ATOM  10813  N   PRO A 657      16.461  17.641 -42.949  1.00  0.97           N  
ATOM  10814  CA  PRO A 657      17.066  18.321 -44.072  1.00  0.97           C  
ATOM  10815  C   PRO A 657      16.153  19.350 -44.747  1.00  0.97           C  
ATOM  10816  O   PRO A 657      16.292  19.592 -45.943  1.00  0.97           O  
ATOM  10817  CB  PRO A 657      17.361  17.155 -44.961  1.00  0.97           C  
ATOM  10818  CG  PRO A 657      16.210  16.281 -44.749  1.00  0.97           C  
ATOM  10819  CD  PRO A 657      15.824  16.427 -43.315  1.00  0.97           C  
ATOM  10820  HA  PRO A 657      18.009  18.791 -43.776  1.00  0.97           H  
ATOM  10821 1HB  PRO A 657      17.475  17.497 -45.964  1.00  0.97           H  
ATOM  10822 2HB  PRO A 657      18.309  16.684 -44.667  1.00  0.97           H  
ATOM  10823 1HG  PRO A 657      15.394  16.563 -45.384  1.00  0.97           H  
ATOM  10824 2HG  PRO A 657      16.506  15.296 -45.012  1.00  0.97           H  
ATOM  10825 1HD  PRO A 657      14.747  16.558 -43.249  1.00  0.97           H  
ATOM  10826 2HD  PRO A 657      16.185  15.592 -42.696  1.00  0.97           H  
ATOM  10827  N   PHE A 658      15.212  19.943 -43.999  1.00  0.98           N  
ATOM  10828  CA  PHE A 658      14.340  20.975 -44.565  1.00  0.98           C  
ATOM  10829  C   PHE A 658      14.463  22.189 -43.640  1.00  0.98           C  
ATOM  10830  O   PHE A 658      13.483  22.777 -43.172  1.00  0.98           O  
ATOM  10831  CB  PHE A 658      12.868  20.518 -44.633  1.00  0.98           C  
ATOM  10832  CG  PHE A 658      12.546  19.259 -45.476  1.00  0.98           C  
ATOM  10833  CD1 PHE A 658      12.280  18.043 -44.856  1.00  0.98           C  
ATOM  10834  CD2 PHE A 658      12.485  19.308 -46.872  1.00  0.98           C  
ATOM  10835  CE1 PHE A 658      11.948  16.919 -45.593  1.00  0.98           C  
ATOM  10836  CE2 PHE A 658      12.158  18.179 -47.609  1.00  0.98           C  
ATOM  10837  CZ  PHE A 658      11.883  16.986 -46.963  1.00  0.98           C  
ATOM  10838  H   PHE A 658      15.106  19.732 -43.006  1.00  0.98           H  
ATOM  10839  HA  PHE A 658      14.685  21.249 -45.560  1.00  0.98           H  
ATOM  10840 1HB  PHE A 658      12.523  20.324 -43.616  1.00  0.98           H  
ATOM  10841 2HB  PHE A 658      12.260  21.335 -45.014  1.00  0.98           H  
ATOM  10842  HD1 PHE A 658      12.320  17.990 -43.772  1.00  0.98           H  
ATOM  10843  HD2 PHE A 658      12.688  20.250 -47.386  1.00  0.98           H  
ATOM  10844  HE1 PHE A 658      11.727  15.988 -45.087  1.00  0.98           H  
ATOM  10845  HE2 PHE A 658      12.106  18.236 -48.697  1.00  0.98           H  
ATOM  10846  HZ  PHE A 658      11.614  16.107 -47.541  1.00  0.98           H  
ATOM  10847  N   ASP A 659      15.726  22.538 -43.399  1.00  1.01           N  
ATOM  10848  CA  ASP A 659      16.165  23.618 -42.512  1.00  1.01           C  
ATOM  10849  C   ASP A 659      16.780  24.783 -43.313  1.00  1.01           C  
ATOM  10850  O   ASP A 659      16.886  25.915 -42.827  1.00  1.01           O  
ATOM  10851  CB  ASP A 659      17.208  23.058 -41.536  1.00  1.01           C  
ATOM  10852  CG  ASP A 659      17.404  23.846 -40.235  1.00  1.01           C  
ATOM  10853  OD1 ASP A 659      16.482  24.003 -39.474  1.00  1.01           O  
ATOM  10854  OD2 ASP A 659      18.515  24.318 -40.027  1.00  1.01           O  
ATOM  10855  H   ASP A 659      16.430  21.978 -43.851  1.00  1.01           H  
ATOM  10856  HA  ASP A 659      15.300  23.986 -41.957  1.00  1.01           H  
ATOM  10857 1HB  ASP A 659      16.956  22.061 -41.294  1.00  1.01           H  
ATOM  10858 2HB  ASP A 659      18.170  23.016 -42.046  1.00  1.01           H  
ATOM  10859  N   ARG A 660      17.268  24.448 -44.507  1.00  1.07           N  
ATOM  10860  CA  ARG A 660      17.964  25.320 -45.452  1.00  1.07           C  
ATOM  10861  C   ARG A 660      17.295  24.995 -46.778  1.00  1.07           C  
ATOM  10862  O   ARG A 660      16.637  23.960 -46.862  1.00  1.07           O  
ATOM  10863  CB  ARG A 660      19.454  24.963 -45.594  1.00  1.07           C  
ATOM  10864  CG  ARG A 660      20.308  24.953 -44.356  1.00  1.07           C  
ATOM  10865  CD  ARG A 660      21.721  24.608 -44.719  1.00  1.07           C  
ATOM  10866  NE  ARG A 660      22.588  24.429 -43.551  1.00  1.07           N  
ATOM  10867  CZ  ARG A 660      23.915  24.170 -43.619  1.00  1.07           C  
ATOM  10868  NH1 ARG A 660      24.528  24.111 -44.796  1.00  1.07           N  
ATOM  10869  NH2 ARG A 660      24.621  23.976 -42.505  1.00  1.07           N  
ATOM  10870  H   ARG A 660      17.128  23.497 -44.800  1.00  1.07           H  
ATOM  10871  HA  ARG A 660      17.818  26.366 -45.184  1.00  1.07           H  
ATOM  10872 1HB  ARG A 660      19.541  24.002 -46.053  1.00  1.07           H  
ATOM  10873 2HB  ARG A 660      19.950  25.648 -46.266  1.00  1.07           H  
ATOM  10874 1HG  ARG A 660      20.301  25.936 -43.906  1.00  1.07           H  
ATOM  10875 2HG  ARG A 660      19.935  24.214 -43.645  1.00  1.07           H  
ATOM  10876 1HD  ARG A 660      21.732  23.684 -45.296  1.00  1.07           H  
ATOM  10877 2HD  ARG A 660      22.132  25.402 -45.335  1.00  1.07           H  
ATOM  10878  HE  ARG A 660      22.164  24.462 -42.636  1.00  1.07           H  
ATOM  10879 1HH1 ARG A 660      24.016  24.301 -45.676  1.00  1.07           H  
ATOM  10880 2HH1 ARG A 660      25.518  23.897 -44.842  1.00  1.07           H  
ATOM  10881 1HH2 ARG A 660      24.186  24.029 -41.569  1.00  1.07           H  
ATOM  10882 2HH2 ARG A 660      25.608  23.781 -42.572  1.00  1.07           H  
ATOM  10883  N   PRO A 661      17.375  25.824 -47.810  1.00  1.17           N  
ATOM  10884  CA  PRO A 661      16.899  25.455 -49.122  1.00  1.17           C  
ATOM  10885  C   PRO A 661      17.790  24.343 -49.654  1.00  1.17           C  
ATOM  10886  O   PRO A 661      18.963  24.256 -49.272  1.00  1.17           O  
ATOM  10887  CB  PRO A 661      17.032  26.763 -49.915  1.00  1.17           C  
ATOM  10888  CG  PRO A 661      18.090  27.578 -49.161  1.00  1.17           C  
ATOM  10889  CD  PRO A 661      17.912  27.203 -47.695  1.00  1.17           C  
ATOM  10890  HA  PRO A 661      15.852  25.121 -49.056  1.00  1.17           H  
ATOM  10891 1HB  PRO A 661      17.337  26.534 -50.948  1.00  1.17           H  
ATOM  10892 2HB  PRO A 661      16.064  27.272 -49.982  1.00  1.17           H  
ATOM  10893 1HG  PRO A 661      19.098  27.351 -49.538  1.00  1.17           H  
ATOM  10894 2HG  PRO A 661      17.922  28.654 -49.337  1.00  1.17           H  
ATOM  10895 1HD  PRO A 661      18.882  27.251 -47.208  1.00  1.17           H  
ATOM  10896 2HD  PRO A 661      17.183  27.871 -47.211  1.00  1.17           H  
ATOM  10897  N   VAL A 662      17.233  23.505 -50.524  1.00  1.28           N  
ATOM  10898  CA  VAL A 662      17.991  22.457 -51.201  1.00  1.28           C  
ATOM  10899  C   VAL A 662      18.012  22.821 -52.682  1.00  1.28           C  
ATOM  10900  O   VAL A 662      16.968  22.819 -53.323  1.00  1.28           O  
ATOM  10901  CB  VAL A 662      17.289  21.084 -51.071  1.00  1.28           C  
ATOM  10902  CG1 VAL A 662      18.143  20.036 -51.767  1.00  1.28           C  
ATOM  10903  CG2 VAL A 662      17.006  20.741 -49.608  1.00  1.28           C  
ATOM  10904  H   VAL A 662      16.256  23.616 -50.745  1.00  1.28           H  
ATOM  10905  HA  VAL A 662      19.009  22.412 -50.812  1.00  1.28           H  
ATOM  10906  HB  VAL A 662      16.338  21.124 -51.605  1.00  1.28           H  
ATOM  10907 1HG1 VAL A 662      17.649  19.100 -51.717  1.00  1.28           H  
ATOM  10908 2HG1 VAL A 662      18.287  20.309 -52.806  1.00  1.28           H  
ATOM  10909 3HG1 VAL A 662      19.115  19.967 -51.273  1.00  1.28           H  
ATOM  10910 1HG2 VAL A 662      16.492  19.795 -49.547  1.00  1.28           H  
ATOM  10911 2HG2 VAL A 662      17.912  20.676 -49.063  1.00  1.28           H  
ATOM  10912 3HG2 VAL A 662      16.375  21.509 -49.165  1.00  1.28           H  
ATOM  10913  N   TYR A 663      19.159  23.169 -53.243  1.00  1.40           N  
ATOM  10914  CA  TYR A 663      19.172  23.589 -54.651  1.00  1.40           C  
ATOM  10915  C   TYR A 663      18.685  22.478 -55.595  1.00  1.40           C  
ATOM  10916  O   TYR A 663      17.918  22.729 -56.526  1.00  1.40           O  
ATOM  10917  CB  TYR A 663      20.556  24.045 -55.086  1.00  1.40           C  
ATOM  10918  CG  TYR A 663      20.638  24.627 -56.461  1.00  1.40           C  
ATOM  10919  CD1 TYR A 663      20.277  25.945 -56.668  1.00  1.40           C  
ATOM  10920  CD2 TYR A 663      21.065  23.865 -57.505  1.00  1.40           C  
ATOM  10921  CE1 TYR A 663      20.359  26.491 -57.934  1.00  1.40           C  
ATOM  10922  CE2 TYR A 663      21.153  24.389 -58.771  1.00  1.40           C  
ATOM  10923  CZ  TYR A 663      20.804  25.703 -58.991  1.00  1.40           C  
ATOM  10924  OH  TYR A 663      20.891  26.239 -60.257  1.00  1.40           O  
ATOM  10925  H   TYR A 663      20.014  23.159 -52.702  1.00  1.40           H  
ATOM  10926  HA  TYR A 663      18.486  24.430 -54.759  1.00  1.40           H  
ATOM  10927 1HB  TYR A 663      20.901  24.798 -54.406  1.00  1.40           H  
ATOM  10928 2HB  TYR A 663      21.234  23.203 -55.049  1.00  1.40           H  
ATOM  10929  HD1 TYR A 663      19.934  26.552 -55.831  1.00  1.40           H  
ATOM  10930  HD2 TYR A 663      21.330  22.853 -57.328  1.00  1.40           H  
ATOM  10931  HE1 TYR A 663      20.080  27.530 -58.100  1.00  1.40           H  
ATOM  10932  HE2 TYR A 663      21.500  23.766 -59.596  1.00  1.40           H  
ATOM  10933  HH  TYR A 663      20.634  27.165 -60.231  1.00  1.40           H  
ATOM  10934  N   TYR A 664      19.184  21.257 -55.387  1.00  1.48           N  
ATOM  10935  CA  TYR A 664      18.894  20.153 -56.296  1.00  1.48           C  
ATOM  10936  C   TYR A 664      17.806  19.179 -55.823  1.00  1.48           C  
ATOM  10937  O   TYR A 664      18.047  18.339 -54.948  1.00  1.48           O  
ATOM  10938  CB  TYR A 664      20.160  19.330 -56.502  1.00  1.48           C  
ATOM  10939  CG  TYR A 664      21.306  20.011 -57.148  1.00  1.48           C  
ATOM  10940  CD1 TYR A 664      22.340  20.489 -56.351  1.00  1.48           C  
ATOM  10941  CD2 TYR A 664      21.351  20.158 -58.520  1.00  1.48           C  
ATOM  10942  CE1 TYR A 664      23.421  21.112 -56.933  1.00  1.48           C  
ATOM  10943  CE2 TYR A 664      22.432  20.784 -59.106  1.00  1.48           C  
ATOM  10944  CZ  TYR A 664      23.466  21.260 -58.318  1.00  1.48           C  
ATOM  10945  OH  TYR A 664      24.540  21.884 -58.904  1.00  1.48           O  
ATOM  10946  H   TYR A 664      19.789  21.106 -54.593  1.00  1.48           H  
ATOM  10947  HA  TYR A 664      18.572  20.574 -57.249  1.00  1.48           H  
ATOM  10948 1HB  TYR A 664      20.503  19.034 -55.530  1.00  1.48           H  
ATOM  10949 2HB  TYR A 664      19.927  18.430 -57.070  1.00  1.48           H  
ATOM  10950  HD1 TYR A 664      22.298  20.366 -55.265  1.00  1.48           H  
ATOM  10951  HD2 TYR A 664      20.536  19.779 -59.137  1.00  1.48           H  
ATOM  10952  HE1 TYR A 664      24.234  21.485 -56.313  1.00  1.48           H  
ATOM  10953  HE2 TYR A 664      22.473  20.904 -60.187  1.00  1.48           H  
ATOM  10954  HH  TYR A 664      24.421  21.898 -59.857  1.00  1.48           H  
ATOM  10955  N   GLU A 665      16.625  19.240 -56.446  1.00  1.51           N  
ATOM  10956  CA  GLU A 665      15.530  18.338 -56.074  1.00  1.51           C  
ATOM  10957  C   GLU A 665      15.937  16.876 -56.284  1.00  1.51           C  
ATOM  10958  O   GLU A 665      15.703  16.016 -55.429  1.00  1.51           O  
ATOM  10959  CB  GLU A 665      14.268  18.633 -56.905  1.00  1.51           C  
ATOM  10960  CG  GLU A 665      13.092  17.748 -56.543  1.00  1.51           C  
ATOM  10961  CD  GLU A 665      11.798  18.029 -57.226  1.00  1.51           C  
ATOM  10962  OE1 GLU A 665      11.748  18.015 -58.433  1.00  1.51           O  
ATOM  10963  OE2 GLU A 665      10.827  18.271 -56.517  1.00  1.51           O  
ATOM  10964  H   GLU A 665      16.475  19.953 -57.150  1.00  1.51           H  
ATOM  10965  HA  GLU A 665      15.302  18.487 -55.016  1.00  1.51           H  
ATOM  10966 1HB  GLU A 665      13.968  19.669 -56.753  1.00  1.51           H  
ATOM  10967 2HB  GLU A 665      14.483  18.497 -57.964  1.00  1.51           H  
ATOM  10968 1HG  GLU A 665      13.366  16.707 -56.693  1.00  1.51           H  
ATOM  10969 2HG  GLU A 665      12.932  17.898 -55.538  1.00  1.51           H  
ATOM  10970  N   GLU A 666      16.582  16.618 -57.428  1.00  1.48           N  
ATOM  10971  CA  GLU A 666      17.007  15.269 -57.789  1.00  1.48           C  
ATOM  10972  C   GLU A 666      18.017  14.723 -56.798  1.00  1.48           C  
ATOM  10973  O   GLU A 666      17.980  13.545 -56.455  1.00  1.48           O  
ATOM  10974  CB  GLU A 666      17.601  15.262 -59.198  1.00  1.48           C  
ATOM  10975  CG  GLU A 666      16.579  15.488 -60.313  1.00  1.48           C  
ATOM  10976  CD  GLU A 666      17.197  15.534 -61.692  1.00  1.48           C  
ATOM  10977  OE1 GLU A 666      18.403  15.534 -61.785  1.00  1.48           O  
ATOM  10978  OE2 GLU A 666      16.461  15.564 -62.650  1.00  1.48           O  
ATOM  10979  H   GLU A 666      16.748  17.377 -58.067  1.00  1.48           H  
ATOM  10980  HA  GLU A 666      16.133  14.621 -57.777  1.00  1.48           H  
ATOM  10981 1HB  GLU A 666      18.359  16.041 -59.274  1.00  1.48           H  
ATOM  10982 2HB  GLU A 666      18.094  14.306 -59.380  1.00  1.48           H  
ATOM  10983 1HG  GLU A 666      15.848  14.682 -60.283  1.00  1.48           H  
ATOM  10984 2HG  GLU A 666      16.052  16.425 -60.121  1.00  1.48           H  
ATOM  10985  N   LEU A 667      18.906  15.591 -56.314  1.00  1.38           N  
ATOM  10986  CA  LEU A 667      19.893  15.182 -55.330  1.00  1.38           C  
ATOM  10987  C   LEU A 667      19.230  14.674 -54.104  1.00  1.38           C  
ATOM  10988  O   LEU A 667      19.576  13.614 -53.591  1.00  1.38           O  
ATOM  10989  CB  LEU A 667      20.760  16.340 -54.887  1.00  1.38           C  
ATOM  10990  CG  LEU A 667      21.646  16.041 -53.740  1.00  1.38           C  
ATOM  10991  CD1 LEU A 667      22.593  14.945 -54.111  1.00  1.38           C  
ATOM  10992  CD2 LEU A 667      22.352  17.316 -53.336  1.00  1.38           C  
ATOM  10993  H   LEU A 667      18.876  16.550 -56.626  1.00  1.38           H  
ATOM  10994  HA  LEU A 667      20.514  14.397 -55.753  1.00  1.38           H  
ATOM  10995 1HB  LEU A 667      21.364  16.688 -55.720  1.00  1.38           H  
ATOM  10996 2HB  LEU A 667      20.114  17.126 -54.555  1.00  1.38           H  
ATOM  10997  HG  LEU A 667      21.049  15.687 -52.900  1.00  1.38           H  
ATOM  10998 1HD1 LEU A 667      23.205  14.719 -53.268  1.00  1.38           H  
ATOM  10999 2HD1 LEU A 667      22.026  14.055 -54.384  1.00  1.38           H  
ATOM  11000 3HD1 LEU A 667      23.212  15.256 -54.949  1.00  1.38           H  
ATOM  11001 1HD2 LEU A 667      22.968  17.109 -52.503  1.00  1.38           H  
ATOM  11002 2HD2 LEU A 667      22.960  17.686 -54.161  1.00  1.38           H  
ATOM  11003 3HD2 LEU A 667      21.618  18.074 -53.058  1.00  1.38           H  
ATOM  11004  N   PHE A 668      18.304  15.467 -53.605  1.00  1.25           N  
ATOM  11005  CA  PHE A 668      17.638  15.148 -52.373  1.00  1.25           C  
ATOM  11006  C   PHE A 668      16.967  13.777 -52.533  1.00  1.25           C  
ATOM  11007  O   PHE A 668      17.121  12.881 -51.710  1.00  1.25           O  
ATOM  11008  CB  PHE A 668      16.602  16.189 -52.124  1.00  1.25           C  
ATOM  11009  CG  PHE A 668      16.030  16.209 -50.803  1.00  1.25           C  
ATOM  11010  CD1 PHE A 668      16.649  16.963 -49.840  1.00  1.25           C  
ATOM  11011  CD2 PHE A 668      14.899  15.530 -50.488  1.00  1.25           C  
ATOM  11012  CE1 PHE A 668      16.135  17.065 -48.608  1.00  1.25           C  
ATOM  11013  CE2 PHE A 668      14.384  15.632 -49.246  1.00  1.25           C  
ATOM  11014  CZ  PHE A 668      15.007  16.411 -48.308  1.00  1.25           C  
ATOM  11015  H   PHE A 668      18.072  16.334 -54.098  1.00  1.25           H  
ATOM  11016  HA  PHE A 668      18.358  15.136 -51.562  1.00  1.25           H  
ATOM  11017 1HB  PHE A 668      16.992  17.154 -52.364  1.00  1.25           H  
ATOM  11018 2HB  PHE A 668      15.816  15.999 -52.811  1.00  1.25           H  
ATOM  11019  HD1 PHE A 668      17.557  17.503 -50.086  1.00  1.25           H  
ATOM  11020  HD2 PHE A 668      14.408  14.920 -51.243  1.00  1.25           H  
ATOM  11021  HE1 PHE A 668      16.621  17.689 -47.872  1.00  1.25           H  
ATOM  11022  HE2 PHE A 668      13.485  15.114 -48.996  1.00  1.25           H  
ATOM  11023  HZ  PHE A 668      14.584  16.502 -47.328  1.00  1.25           H  
ATOM  11024  N   TYR A 669      16.272  13.589 -53.655  1.00  1.12           N  
ATOM  11025  CA  TYR A 669      15.608  12.320 -53.944  1.00  1.12           C  
ATOM  11026  C   TYR A 669      16.595  11.155 -54.024  1.00  1.12           C  
ATOM  11027  O   TYR A 669      16.291  10.034 -53.618  1.00  1.12           O  
ATOM  11028  CB  TYR A 669      14.791  12.431 -55.226  1.00  1.12           C  
ATOM  11029  CG  TYR A 669      13.489  13.143 -55.028  1.00  1.12           C  
ATOM  11030  CD1 TYR A 669      12.842  13.769 -56.080  1.00  1.12           C  
ATOM  11031  CD2 TYR A 669      12.930  13.153 -53.780  1.00  1.12           C  
ATOM  11032  CE1 TYR A 669      11.623  14.391 -55.852  1.00  1.12           C  
ATOM  11033  CE2 TYR A 669      11.741  13.749 -53.573  1.00  1.12           C  
ATOM  11034  CZ  TYR A 669      11.083  14.362 -54.575  1.00  1.12           C  
ATOM  11035  OH  TYR A 669       9.894  14.970 -54.290  1.00  1.12           O  
ATOM  11036  H   TYR A 669      16.180  14.356 -54.325  1.00  1.12           H  
ATOM  11037  HA  TYR A 669      14.926  12.102 -53.122  1.00  1.12           H  
ATOM  11038 1HB  TYR A 669      15.368  12.970 -55.978  1.00  1.12           H  
ATOM  11039 2HB  TYR A 669      14.585  11.437 -55.619  1.00  1.12           H  
ATOM  11040  HD1 TYR A 669      13.286  13.772 -57.074  1.00  1.12           H  
ATOM  11041  HD2 TYR A 669      13.434  12.663 -52.949  1.00  1.12           H  
ATOM  11042  HE1 TYR A 669      11.099  14.893 -56.667  1.00  1.12           H  
ATOM  11043  HE2 TYR A 669      11.303  13.736 -52.610  1.00  1.12           H  
ATOM  11044  HH  TYR A 669       9.768  14.957 -53.315  1.00  1.12           H  
ATOM  11045  N   ALA A 670      17.765  11.426 -54.591  1.00  1.00           N  
ATOM  11046  CA  ALA A 670      18.833  10.464 -54.791  1.00  1.00           C  
ATOM  11047  C   ALA A 670      19.737  10.239 -53.565  1.00  1.00           C  
ATOM  11048  O   ALA A 670      20.690   9.462 -53.655  1.00  1.00           O  
ATOM  11049  CB  ALA A 670      19.702  10.921 -55.948  1.00  1.00           C  
ATOM  11050  H   ALA A 670      17.929  12.371 -54.932  1.00  1.00           H  
ATOM  11051  HA  ALA A 670      18.370   9.511 -55.043  1.00  1.00           H  
ATOM  11052 1HB  ALA A 670      20.476  10.180 -56.139  1.00  1.00           H  
ATOM  11053 2HB  ALA A 670      19.087  11.046 -56.838  1.00  1.00           H  
ATOM  11054 3HB  ALA A 670      20.161  11.873 -55.688  1.00  1.00           H  
ATOM  11055  N   LEU A 671      19.500  10.910 -52.438  1.00  0.90           N  
ATOM  11056  CA  LEU A 671      20.418  10.741 -51.317  1.00  0.90           C  
ATOM  11057  C   LEU A 671      20.454   9.272 -50.906  1.00  0.90           C  
ATOM  11058  O   LEU A 671      19.396   8.671 -50.681  1.00  0.90           O  
ATOM  11059  CB  LEU A 671      19.948  11.559 -50.134  1.00  0.90           C  
ATOM  11060  CG  LEU A 671      19.986  12.989 -50.290  1.00  0.90           C  
ATOM  11061  CD1 LEU A 671      19.194  13.567 -49.103  1.00  0.90           C  
ATOM  11062  CD2 LEU A 671      21.451  13.466 -50.395  1.00  0.90           C  
ATOM  11063  H   LEU A 671      18.700  11.546 -52.355  1.00  0.90           H  
ATOM  11064  HA  LEU A 671      21.390  11.095 -51.643  1.00  0.90           H  
ATOM  11065 1HB  LEU A 671      18.945  11.327 -49.950  1.00  0.90           H  
ATOM  11066 2HB  LEU A 671      20.532  11.299 -49.256  1.00  0.90           H  
ATOM  11067  HG  LEU A 671      19.493  13.259 -51.180  1.00  0.90           H  
ATOM  11068 1HD1 LEU A 671      19.137  14.628 -49.164  1.00  0.90           H  
ATOM  11069 2HD1 LEU A 671      18.180  13.164 -49.135  1.00  0.90           H  
ATOM  11070 3HD1 LEU A 671      19.670  13.272 -48.170  1.00  0.90           H  
ATOM  11071 1HD2 LEU A 671      21.480  14.537 -50.526  1.00  0.90           H  
ATOM  11072 2HD2 LEU A 671      21.992  13.193 -49.493  1.00  0.90           H  
ATOM  11073 3HD2 LEU A 671      21.920  12.993 -51.257  1.00  0.90           H  
ATOM  11074  N   PRO A 672      21.647   8.703 -50.656  1.00  0.83           N  
ATOM  11075  CA  PRO A 672      21.852   7.301 -50.359  1.00  0.83           C  
ATOM  11076  C   PRO A 672      21.190   6.866 -49.072  1.00  0.83           C  
ATOM  11077  O   PRO A 672      20.765   5.723 -48.959  1.00  0.83           O  
ATOM  11078  CB  PRO A 672      23.380   7.190 -50.263  1.00  0.83           C  
ATOM  11079  CG  PRO A 672      23.849   8.587 -49.927  1.00  0.83           C  
ATOM  11080  CD  PRO A 672      22.878   9.509 -50.637  1.00  0.83           C  
ATOM  11081  HA  PRO A 672      21.471   6.702 -51.203  1.00  0.83           H  
ATOM  11082 1HB  PRO A 672      23.647   6.465 -49.475  1.00  0.83           H  
ATOM  11083 2HB  PRO A 672      23.794   6.809 -51.208  1.00  0.83           H  
ATOM  11084 1HG  PRO A 672      23.834   8.709 -48.836  1.00  0.83           H  
ATOM  11085 2HG  PRO A 672      24.891   8.736 -50.252  1.00  0.83           H  
ATOM  11086 1HD  PRO A 672      22.758  10.418 -50.033  1.00  0.83           H  
ATOM  11087 2HD  PRO A 672      23.215   9.723 -51.668  1.00  0.83           H  
ATOM  11088  N   ASN A 673      20.980   7.825 -48.164  1.00  0.77           N  
ATOM  11089  CA  ASN A 673      20.385   7.518 -46.877  1.00  0.77           C  
ATOM  11090  C   ASN A 673      19.032   8.182 -46.752  1.00  0.77           C  
ATOM  11091  O   ASN A 673      18.642   8.654 -45.675  1.00  0.77           O  
ATOM  11092  CB  ASN A 673      21.234   8.078 -45.774  1.00  0.77           C  
ATOM  11093  CG  ASN A 673      21.259   9.563 -45.916  1.00  0.77           C  
ATOM  11094  OD1 ASN A 673      21.163  10.072 -47.037  1.00  0.77           O  
ATOM  11095  ND2 ASN A 673      21.328  10.269 -44.834  1.00  0.77           N  
ATOM  11096  H   ASN A 673      21.290   8.762 -48.339  1.00  0.77           H  
ATOM  11097  HA  ASN A 673      20.268   6.449 -46.763  1.00  0.77           H  
ATOM  11098 1HB  ASN A 673      20.813   7.802 -44.811  1.00  0.77           H  
ATOM  11099 2HB  ASN A 673      22.250   7.676 -45.825  1.00  0.77           H  
ATOM  11100 1HD2 ASN A 673      21.295  11.275 -44.885  1.00  0.77           H  
ATOM  11101 2HD2 ASN A 673      21.384   9.802 -43.954  1.00  0.77           H  
ATOM  11102  N   SER A 674      18.261   8.125 -47.829  1.00  0.73           N  
ATOM  11103  CA  SER A 674      16.927   8.674 -47.757  1.00  0.73           C  
ATOM  11104  C   SER A 674      15.961   7.904 -48.608  1.00  0.73           C  
ATOM  11105  O   SER A 674      16.328   7.163 -49.516  1.00  0.73           O  
ATOM  11106  CB  SER A 674      16.880  10.081 -48.288  1.00  0.73           C  
ATOM  11107  OG  SER A 674      17.018  10.073 -49.688  1.00  0.73           O  
ATOM  11108  H   SER A 674      18.630   7.782 -48.716  1.00  0.73           H  
ATOM  11109  HA  SER A 674      16.586   8.639 -46.726  1.00  0.73           H  
ATOM  11110 1HB  SER A 674      15.932  10.547 -48.009  1.00  0.73           H  
ATOM  11111 2HB  SER A 674      17.687  10.661 -47.843  1.00  0.73           H  
ATOM  11112  HG  SER A 674      17.795   9.508 -49.899  1.00  0.73           H  
ATOM  11113  N   TYR A 675      14.704   8.134 -48.334  1.00  0.69           N  
ATOM  11114  CA  TYR A 675      13.644   7.555 -49.125  1.00  0.69           C  
ATOM  11115  C   TYR A 675      12.405   8.404 -48.966  1.00  0.69           C  
ATOM  11116  O   TYR A 675      12.184   9.018 -47.914  1.00  0.69           O  
ATOM  11117  CB  TYR A 675      13.375   6.128 -48.697  1.00  0.69           C  
ATOM  11118  CG  TYR A 675      12.442   5.345 -49.588  1.00  0.69           C  
ATOM  11119  CD1 TYR A 675      12.903   4.622 -50.684  1.00  0.69           C  
ATOM  11120  CD2 TYR A 675      11.109   5.384 -49.340  1.00  0.69           C  
ATOM  11121  CE1 TYR A 675      11.988   3.931 -51.488  1.00  0.69           C  
ATOM  11122  CE2 TYR A 675      10.218   4.701 -50.123  1.00  0.69           C  
ATOM  11123  CZ  TYR A 675      10.623   3.985 -51.175  1.00  0.69           C  
ATOM  11124  OH  TYR A 675       9.660   3.330 -51.931  1.00  0.69           O  
ATOM  11125  H   TYR A 675      14.501   8.717 -47.520  1.00  0.69           H  
ATOM  11126  HA  TYR A 675      13.934   7.570 -50.184  1.00  0.69           H  
ATOM  11127 1HB  TYR A 675      14.315   5.601 -48.693  1.00  0.69           H  
ATOM  11128 2HB  TYR A 675      12.990   6.129 -47.693  1.00  0.69           H  
ATOM  11129  HD1 TYR A 675      13.968   4.581 -50.917  1.00  0.69           H  
ATOM  11130  HD2 TYR A 675      10.744   5.972 -48.509  1.00  0.69           H  
ATOM  11131  HE1 TYR A 675      12.341   3.360 -52.343  1.00  0.69           H  
ATOM  11132  HE2 TYR A 675       9.166   4.735 -49.907  1.00  0.69           H  
ATOM  11133  HH  TYR A 675       8.757   3.578 -51.592  1.00  0.69           H  
ATOM  11134  N   PHE A 676      11.596   8.462 -50.002  1.00  0.67           N  
ATOM  11135  CA  PHE A 676      10.355   9.184 -49.867  1.00  0.67           C  
ATOM  11136  C   PHE A 676       9.252   8.331 -50.450  1.00  0.67           C  
ATOM  11137  O   PHE A 676       9.486   7.530 -51.356  1.00  0.67           O  
ATOM  11138  CB  PHE A 676      10.482  10.536 -50.558  1.00  0.67           C  
ATOM  11139  CG  PHE A 676      10.642  10.455 -52.029  1.00  0.67           C  
ATOM  11140  CD1 PHE A 676       9.550  10.595 -52.869  1.00  0.67           C  
ATOM  11141  CD2 PHE A 676      11.887  10.180 -52.584  1.00  0.67           C  
ATOM  11142  CE1 PHE A 676       9.702  10.495 -54.241  1.00  0.67           C  
ATOM  11143  CE2 PHE A 676      12.039  10.064 -53.949  1.00  0.67           C  
ATOM  11144  CZ  PHE A 676      10.948  10.229 -54.781  1.00  0.67           C  
ATOM  11145  H   PHE A 676      11.818   7.973 -50.856  1.00  0.67           H  
ATOM  11146  HA  PHE A 676      10.155   9.339 -48.816  1.00  0.67           H  
ATOM  11147 1HB  PHE A 676       9.602  11.143 -50.335  1.00  0.67           H  
ATOM  11148 2HB  PHE A 676      11.346  11.047 -50.160  1.00  0.67           H  
ATOM  11149  HD1 PHE A 676       8.565  10.796 -52.436  1.00  0.67           H  
ATOM  11150  HD2 PHE A 676      12.752  10.052 -51.929  1.00  0.67           H  
ATOM  11151  HE1 PHE A 676       8.837  10.620 -54.894  1.00  0.67           H  
ATOM  11152  HE2 PHE A 676      13.023   9.850 -54.370  1.00  0.67           H  
ATOM  11153  HZ  PHE A 676      11.068  10.144 -55.860  1.00  0.67           H  
ATOM  11154  N   GLN A 677       8.045   8.508 -49.939  1.00  0.66           N  
ATOM  11155  CA  GLN A 677       6.939   7.670 -50.350  1.00  0.66           C  
ATOM  11156  C   GLN A 677       5.613   8.389 -50.468  1.00  0.66           C  
ATOM  11157  O   GLN A 677       5.201   9.106 -49.558  1.00  0.66           O  
ATOM  11158  CB  GLN A 677       6.824   6.537 -49.313  1.00  0.66           C  
ATOM  11159  CG  GLN A 677       5.739   5.536 -49.538  1.00  0.66           C  
ATOM  11160  CD  GLN A 677       5.914   4.734 -50.829  1.00  0.66           C  
ATOM  11161  OE1 GLN A 677       6.957   4.091 -51.113  1.00  0.66           O  
ATOM  11162  NE2 GLN A 677       4.846   4.783 -51.638  1.00  0.66           N  
ATOM  11163  H   GLN A 677       7.932   9.188 -49.193  1.00  0.66           H  
ATOM  11164  HA  GLN A 677       7.175   7.244 -51.325  1.00  0.66           H  
ATOM  11165 1HB  GLN A 677       7.744   6.027 -49.233  1.00  0.66           H  
ATOM  11166 2HB  GLN A 677       6.638   6.981 -48.335  1.00  0.66           H  
ATOM  11167 1HG  GLN A 677       5.743   4.833 -48.702  1.00  0.66           H  
ATOM  11168 2HG  GLN A 677       4.785   6.052 -49.575  1.00  0.66           H  
ATOM  11169 1HE2 GLN A 677       4.847   4.298 -52.511  1.00  0.66           H  
ATOM  11170 2HE2 GLN A 677       4.019   5.336 -51.345  1.00  0.66           H  
ATOM  11171  N   ASP A 678       4.944   8.243 -51.610  1.00  0.65           N  
ATOM  11172  CA  ASP A 678       3.609   8.814 -51.688  1.00  0.65           C  
ATOM  11173  C   ASP A 678       2.713   8.107 -50.670  1.00  0.65           C  
ATOM  11174  O   ASP A 678       2.670   6.867 -50.627  1.00  0.65           O  
ATOM  11175  CB  ASP A 678       3.003   8.690 -53.085  1.00  0.65           C  
ATOM  11176  CG  ASP A 678       3.637   9.617 -54.147  1.00  0.65           C  
ATOM  11177  OD1 ASP A 678       4.431  10.483 -53.805  1.00  0.65           O  
ATOM  11178  OD2 ASP A 678       3.260   9.478 -55.300  1.00  0.65           O  
ATOM  11179  H   ASP A 678       5.326   7.696 -52.370  1.00  0.65           H  
ATOM  11180  HA  ASP A 678       3.657   9.869 -51.426  1.00  0.65           H  
ATOM  11181 1HB  ASP A 678       3.106   7.662 -53.426  1.00  0.65           H  
ATOM  11182 2HB  ASP A 678       1.940   8.895 -53.027  1.00  0.65           H  
ATOM  11183  N   VAL A 679       1.995   8.897 -49.880  1.00  0.65           N  
ATOM  11184  CA  VAL A 679       1.077   8.420 -48.856  1.00  0.65           C  
ATOM  11185  C   VAL A 679      -0.265   9.113 -48.958  1.00  0.65           C  
ATOM  11186  O   VAL A 679      -0.328  10.339 -49.004  1.00  0.65           O  
ATOM  11187  CB  VAL A 679       1.649   8.695 -47.446  1.00  0.65           C  
ATOM  11188  CG1 VAL A 679       0.676   8.224 -46.370  1.00  0.65           C  
ATOM  11189  CG2 VAL A 679       2.962   7.997 -47.295  1.00  0.65           C  
ATOM  11190  H   VAL A 679       2.115   9.897 -49.991  1.00  0.65           H  
ATOM  11191  HA  VAL A 679       0.936   7.348 -48.985  1.00  0.65           H  
ATOM  11192  HB  VAL A 679       1.789   9.771 -47.317  1.00  0.65           H  
ATOM  11193 1HG1 VAL A 679       1.101   8.436 -45.402  1.00  0.65           H  
ATOM  11194 2HG1 VAL A 679      -0.275   8.746 -46.463  1.00  0.65           H  
ATOM  11195 3HG1 VAL A 679       0.510   7.150 -46.464  1.00  0.65           H  
ATOM  11196 1HG2 VAL A 679       3.355   8.196 -46.322  1.00  0.65           H  
ATOM  11197 2HG2 VAL A 679       2.817   6.932 -47.424  1.00  0.65           H  
ATOM  11198 3HG2 VAL A 679       3.644   8.348 -48.022  1.00  0.65           H  
ATOM  11199  N   ARG A 680      -1.354   8.366 -48.979  1.00  0.66           N  
ATOM  11200  CA  ARG A 680      -2.621   9.075 -49.002  1.00  0.66           C  
ATOM  11201  C   ARG A 680      -3.166   9.222 -47.602  1.00  0.66           C  
ATOM  11202  O   ARG A 680      -3.058   8.295 -46.779  1.00  0.66           O  
ATOM  11203  CB  ARG A 680      -3.637   8.421 -49.921  1.00  0.66           C  
ATOM  11204  CG  ARG A 680      -3.260   8.501 -51.389  1.00  0.66           C  
ATOM  11205  CD  ARG A 680      -4.238   7.829 -52.307  1.00  0.66           C  
ATOM  11206  NE  ARG A 680      -5.562   8.474 -52.327  1.00  0.66           N  
ATOM  11207  CZ  ARG A 680      -5.858   9.597 -53.035  1.00  0.66           C  
ATOM  11208  NH1 ARG A 680      -4.902  10.187 -53.717  1.00  0.66           N  
ATOM  11209  NH2 ARG A 680      -7.088  10.119 -53.066  1.00  0.66           N  
ATOM  11210  H   ARG A 680      -1.306   7.357 -48.961  1.00  0.66           H  
ATOM  11211  HA  ARG A 680      -2.450  10.071 -49.395  1.00  0.66           H  
ATOM  11212 1HB  ARG A 680      -3.757   7.375 -49.658  1.00  0.66           H  
ATOM  11213 2HB  ARG A 680      -4.605   8.915 -49.797  1.00  0.66           H  
ATOM  11214 1HG  ARG A 680      -3.202   9.553 -51.676  1.00  0.66           H  
ATOM  11215 2HG  ARG A 680      -2.285   8.040 -51.533  1.00  0.66           H  
ATOM  11216 1HD  ARG A 680      -3.840   7.846 -53.320  1.00  0.66           H  
ATOM  11217 2HD  ARG A 680      -4.375   6.795 -51.991  1.00  0.66           H  
ATOM  11218  HE  ARG A 680      -6.299   8.007 -51.822  1.00  0.66           H  
ATOM  11219 1HH1 ARG A 680      -3.961   9.808 -53.703  1.00  0.66           H  
ATOM  11220 2HH1 ARG A 680      -5.102  11.022 -54.247  1.00  0.66           H  
ATOM  11221 1HH2 ARG A 680      -7.883   9.703 -52.560  1.00  0.66           H  
ATOM  11222 2HH2 ARG A 680      -7.262  10.952 -53.612  1.00  0.66           H  
ATOM  11223  N   ILE A 681      -3.738  10.397 -47.353  1.00  0.69           N  
ATOM  11224  CA  ILE A 681      -4.372  10.679 -46.081  1.00  0.69           C  
ATOM  11225  C   ILE A 681      -5.841  10.917 -46.348  1.00  0.69           C  
ATOM  11226  O   ILE A 681      -6.207  11.741 -47.196  1.00  0.69           O  
ATOM  11227  CB  ILE A 681      -3.800  11.919 -45.359  1.00  0.69           C  
ATOM  11228  CG1 ILE A 681      -2.294  11.771 -45.110  1.00  0.69           C  
ATOM  11229  CG2 ILE A 681      -4.515  12.094 -44.009  1.00  0.69           C  
ATOM  11230  CD1 ILE A 681      -1.656  13.011 -44.556  1.00  0.69           C  
ATOM  11231  H   ILE A 681      -3.733  11.099 -48.094  1.00  0.69           H  
ATOM  11232  HA  ILE A 681      -4.271   9.817 -45.429  1.00  0.69           H  
ATOM  11233  HB  ILE A 681      -3.967  12.793 -45.947  1.00  0.69           H  
ATOM  11234 1HG1 ILE A 681      -2.128  10.989 -44.426  1.00  0.69           H  
ATOM  11235 2HG1 ILE A 681      -1.798  11.520 -46.048  1.00  0.69           H  
ATOM  11236 1HG2 ILE A 681      -4.127  12.975 -43.490  1.00  0.69           H  
ATOM  11237 2HG2 ILE A 681      -5.570  12.214 -44.158  1.00  0.69           H  
ATOM  11238 3HG2 ILE A 681      -4.349  11.208 -43.398  1.00  0.69           H  
ATOM  11239 1HD1 ILE A 681      -0.610  12.828 -44.409  1.00  0.69           H  
ATOM  11240 2HD1 ILE A 681      -1.773  13.836 -45.206  1.00  0.69           H  
ATOM  11241 3HD1 ILE A 681      -2.117  13.266 -43.615  1.00  0.69           H  
ATOM  11242  N   TYR A 682      -6.676  10.181 -45.640  1.00  0.75           N  
ATOM  11243  CA  TYR A 682      -8.121  10.255 -45.787  1.00  0.75           C  
ATOM  11244  C   TYR A 682      -8.806  10.777 -44.556  1.00  0.75           C  
ATOM  11245  O   TYR A 682      -8.294  10.617 -43.445  1.00  0.75           O  
ATOM  11246  CB  TYR A 682      -8.687   8.871 -46.050  1.00  0.75           C  
ATOM  11247  CG  TYR A 682      -8.301   8.289 -47.336  1.00  0.75           C  
ATOM  11248  CD1 TYR A 682      -7.083   7.642 -47.468  1.00  0.75           C  
ATOM  11249  CD2 TYR A 682      -9.176   8.372 -48.396  1.00  0.75           C  
ATOM  11250  CE1 TYR A 682      -6.747   7.085 -48.676  1.00  0.75           C  
ATOM  11251  CE2 TYR A 682      -8.843   7.815 -49.596  1.00  0.75           C  
ATOM  11252  CZ  TYR A 682      -7.640   7.177 -49.742  1.00  0.75           C  
ATOM  11253  OH  TYR A 682      -7.320   6.629 -50.947  1.00  0.75           O  
ATOM  11254  H   TYR A 682      -6.278   9.508 -44.981  1.00  0.75           H  
ATOM  11255  HA  TYR A 682      -8.364  10.925 -46.611  1.00  0.75           H  
ATOM  11256 1HB  TYR A 682      -8.353   8.198 -45.262  1.00  0.75           H  
ATOM  11257 2HB  TYR A 682      -9.776   8.910 -46.005  1.00  0.75           H  
ATOM  11258  HD1 TYR A 682      -6.395   7.575 -46.617  1.00  0.75           H  
ATOM  11259  HD2 TYR A 682     -10.137   8.883 -48.277  1.00  0.75           H  
ATOM  11260  HE1 TYR A 682      -5.795   6.574 -48.792  1.00  0.75           H  
ATOM  11261  HE2 TYR A 682      -9.535   7.882 -50.438  1.00  0.75           H  
ATOM  11262  HH  TYR A 682      -8.071   6.720 -51.546  1.00  0.75           H  
ATOM  11263  N   TYR A 683      -9.978  11.363 -44.754  1.00  0.86           N  
ATOM  11264  CA  TYR A 683     -10.834  11.701 -43.630  1.00  0.86           C  
ATOM  11265  C   TYR A 683     -12.075  10.817 -43.674  1.00  0.86           C  
ATOM  11266  O   TYR A 683     -12.662  10.628 -44.738  1.00  0.86           O  
ATOM  11267  CB  TYR A 683     -11.254  13.170 -43.611  1.00  0.86           C  
ATOM  11268  CG  TYR A 683     -12.129  13.412 -42.461  1.00  0.86           C  
ATOM  11269  CD1 TYR A 683     -11.557  13.661 -41.245  1.00  0.86           C  
ATOM  11270  CD2 TYR A 683     -13.491  13.306 -42.573  1.00  0.86           C  
ATOM  11271  CE1 TYR A 683     -12.325  13.781 -40.153  1.00  0.86           C  
ATOM  11272  CE2 TYR A 683     -14.252  13.421 -41.451  1.00  0.86           C  
ATOM  11273  CZ  TYR A 683     -13.688  13.636 -40.246  1.00  0.86           C  
ATOM  11274  OH  TYR A 683     -14.480  13.686 -39.117  1.00  0.86           O  
ATOM  11275  H   TYR A 683     -10.294  11.550 -45.706  1.00  0.86           H  
ATOM  11276  HA  TYR A 683     -10.312  11.485 -42.708  1.00  0.86           H  
ATOM  11277 1HB  TYR A 683     -10.383  13.781 -43.483  1.00  0.86           H  
ATOM  11278 2HB  TYR A 683     -11.765  13.455 -44.523  1.00  0.86           H  
ATOM  11279  HD1 TYR A 683     -10.483  13.738 -41.153  1.00  0.86           H  
ATOM  11280  HD2 TYR A 683     -13.961  13.098 -43.535  1.00  0.86           H  
ATOM  11281  HE1 TYR A 683     -11.849  13.949 -39.207  1.00  0.86           H  
ATOM  11282  HE2 TYR A 683     -15.299  13.321 -41.514  1.00  0.86           H  
ATOM  11283  HH  TYR A 683     -15.381  13.981 -39.367  1.00  0.86           H  
ATOM  11284  N   GLN A 684     -12.457  10.240 -42.541  1.00  1.01           N  
ATOM  11285  CA  GLN A 684     -13.672   9.428 -42.501  1.00  1.01           C  
ATOM  11286  C   GLN A 684     -14.723   9.998 -41.548  1.00  1.01           C  
ATOM  11287  O   GLN A 684     -14.403  10.444 -40.446  1.00  1.01           O  
ATOM  11288  CB  GLN A 684     -13.313   7.977 -42.154  1.00  1.01           C  
ATOM  11289  CG  GLN A 684     -12.471   7.305 -43.252  1.00  1.01           C  
ATOM  11290  CD  GLN A 684     -12.081   5.856 -42.976  1.00  1.01           C  
ATOM  11291  OE1 GLN A 684     -12.212   5.319 -41.862  1.00  1.01           O  
ATOM  11292  NE2 GLN A 684     -11.581   5.206 -44.022  1.00  1.01           N  
ATOM  11293  H   GLN A 684     -11.896  10.392 -41.701  1.00  1.01           H  
ATOM  11294  HA  GLN A 684     -14.115   9.427 -43.495  1.00  1.01           H  
ATOM  11295 1HB  GLN A 684     -12.741   7.957 -41.223  1.00  1.01           H  
ATOM  11296 2HB  GLN A 684     -14.222   7.396 -42.001  1.00  1.01           H  
ATOM  11297 1HG  GLN A 684     -13.047   7.325 -44.177  1.00  1.01           H  
ATOM  11298 2HG  GLN A 684     -11.558   7.877 -43.388  1.00  1.01           H  
ATOM  11299 1HE2 GLN A 684     -11.297   4.252 -43.938  1.00  1.01           H  
ATOM  11300 2HE2 GLN A 684     -11.490   5.675 -44.902  1.00  1.01           H  
ATOM  11301  N   GLY A 685     -15.993   9.932 -41.972  1.00  1.23           N  
ATOM  11302  CA  GLY A 685     -17.122  10.476 -41.208  1.00  1.23           C  
ATOM  11303  C   GLY A 685     -17.447  11.893 -41.698  1.00  1.23           C  
ATOM  11304  O   GLY A 685     -17.053  12.267 -42.804  1.00  1.23           O  
ATOM  11305  H   GLY A 685     -16.176   9.526 -42.879  1.00  1.23           H  
ATOM  11306 1HA  GLY A 685     -17.995   9.833 -41.325  1.00  1.23           H  
ATOM  11307 2HA  GLY A 685     -16.872  10.501 -40.148  1.00  1.23           H  
ATOM  11308  N   HIS A 686     -18.205  12.663 -40.913  1.00  1.51           N  
ATOM  11309  CA  HIS A 686     -18.604  14.022 -41.315  1.00  1.51           C  
ATOM  11310  C   HIS A 686     -17.515  15.010 -40.887  1.00  1.51           C  
ATOM  11311  O   HIS A 686     -16.805  14.751 -39.917  1.00  1.51           O  
ATOM  11312  CB  HIS A 686     -19.915  14.429 -40.646  1.00  1.51           C  
ATOM  11313  CG  HIS A 686     -21.073  13.568 -40.956  1.00  1.51           C  
ATOM  11314  ND1 HIS A 686     -21.651  13.482 -42.207  1.00  1.51           N  
ATOM  11315  CD2 HIS A 686     -21.772  12.747 -40.159  1.00  1.51           C  
ATOM  11316  CE1 HIS A 686     -22.667  12.629 -42.151  1.00  1.51           C  
ATOM  11317  NE2 HIS A 686     -22.751  12.176 -40.917  1.00  1.51           N  
ATOM  11318  H   HIS A 686     -18.506  12.304 -40.018  1.00  1.51           H  
ATOM  11319  HA  HIS A 686     -18.719  14.082 -42.397  1.00  1.51           H  
ATOM  11320 1HB  HIS A 686     -19.779  14.412 -39.574  1.00  1.51           H  
ATOM  11321 2HB  HIS A 686     -20.164  15.452 -40.930  1.00  1.51           H  
ATOM  11322  HD2 HIS A 686     -21.600  12.567 -39.096  1.00  1.51           H  
ATOM  11323  HE1 HIS A 686     -23.320  12.353 -42.977  1.00  1.51           H  
ATOM  11324  HE2 HIS A 686     -23.431  11.504 -40.520  1.00  1.51           H  
ATOM  11325  N   ASN A 687     -17.398  16.158 -41.552  1.00  1.81           N  
ATOM  11326  CA  ASN A 687     -16.381  17.139 -41.147  1.00  1.81           C  
ATOM  11327  C   ASN A 687     -16.781  18.619 -41.189  1.00  1.81           C  
ATOM  11328  O   ASN A 687     -15.994  19.438 -41.661  1.00  1.81           O  
ATOM  11329  CB  ASN A 687     -15.100  16.944 -41.929  1.00  1.81           C  
ATOM  11330  CG  ASN A 687     -15.238  17.124 -43.408  1.00  1.81           C  
ATOM  11331  OD1 ASN A 687     -16.323  17.037 -43.987  1.00  1.81           O  
ATOM  11332  ND2 ASN A 687     -14.126  17.378 -44.047  1.00  1.81           N  
ATOM  11333  H   ASN A 687     -17.993  16.347 -42.347  1.00  1.81           H  
ATOM  11334  HA  ASN A 687     -16.144  16.921 -40.114  1.00  1.81           H  
ATOM  11335 1HB  ASN A 687     -14.357  17.654 -41.569  1.00  1.81           H  
ATOM  11336 2HB  ASN A 687     -14.715  15.982 -41.735  1.00  1.81           H  
ATOM  11337 1HD2 ASN A 687     -14.141  17.531 -45.033  1.00  1.81           H  
ATOM  11338 2HD2 ASN A 687     -13.263  17.436 -43.543  1.00  1.81           H  
ATOM  11339  N   TYR A 688     -17.988  18.979 -40.749  1.00  2.10           N  
ATOM  11340  CA  TYR A 688     -18.410  20.368 -40.904  1.00  2.10           C  
ATOM  11341  C   TYR A 688     -18.653  21.128 -39.597  1.00  2.10           C  
ATOM  11342  O   TYR A 688     -19.201  22.227 -39.626  1.00  2.10           O  
ATOM  11343  CB  TYR A 688     -19.678  20.366 -41.739  1.00  2.10           C  
ATOM  11344  CG  TYR A 688     -19.460  19.673 -43.057  1.00  2.10           C  
ATOM  11345  CD1 TYR A 688     -19.891  18.358 -43.210  1.00  2.10           C  
ATOM  11346  CD2 TYR A 688     -18.816  20.319 -44.096  1.00  2.10           C  
ATOM  11347  CE1 TYR A 688     -19.686  17.700 -44.404  1.00  2.10           C  
ATOM  11348  CE2 TYR A 688     -18.609  19.661 -45.291  1.00  2.10           C  
ATOM  11349  CZ  TYR A 688     -19.042  18.358 -45.448  1.00  2.10           C  
ATOM  11350  OH  TYR A 688     -18.837  17.706 -46.645  1.00  2.10           O  
ATOM  11351  H   TYR A 688     -18.629  18.319 -40.306  1.00  2.10           H  
ATOM  11352  HA  TYR A 688     -17.633  20.908 -41.444  1.00  2.10           H  
ATOM  11353 1HB  TYR A 688     -20.475  19.848 -41.200  1.00  2.10           H  
ATOM  11354 2HB  TYR A 688     -20.005  21.387 -41.929  1.00  2.10           H  
ATOM  11355  HD1 TYR A 688     -20.392  17.849 -42.384  1.00  2.10           H  
ATOM  11356  HD2 TYR A 688     -18.470  21.346 -43.971  1.00  2.10           H  
ATOM  11357  HE1 TYR A 688     -20.025  16.672 -44.528  1.00  2.10           H  
ATOM  11358  HE2 TYR A 688     -18.103  20.169 -46.112  1.00  2.10           H  
ATOM  11359  HH  TYR A 688     -19.188  16.815 -46.587  1.00  2.10           H  
ATOM  11360  N   GLU A 689     -18.321  20.522 -38.450  1.00  2.32           N  
ATOM  11361  CA  GLU A 689     -18.540  21.071 -37.085  1.00  2.32           C  
ATOM  11362  C   GLU A 689     -19.995  21.213 -36.671  1.00  2.32           C  
ATOM  11363  O   GLU A 689     -20.383  20.823 -35.583  1.00  2.32           O  
ATOM  11364  CB  GLU A 689     -17.888  22.429 -36.814  1.00  2.32           C  
ATOM  11365  CG  GLU A 689     -16.414  22.437 -36.692  1.00  2.32           C  
ATOM  11366  CD  GLU A 689     -15.931  23.774 -36.169  1.00  2.32           C  
ATOM  11367  OE1 GLU A 689     -16.584  24.305 -35.264  1.00  2.32           O  
ATOM  11368  OE2 GLU A 689     -14.943  24.265 -36.646  1.00  2.32           O  
ATOM  11369  H   GLU A 689     -17.883  19.617 -38.517  1.00  2.32           H  
ATOM  11370  HA  GLU A 689     -18.086  20.363 -36.385  1.00  2.32           H  
ATOM  11371 1HB  GLU A 689     -18.148  23.137 -37.597  1.00  2.32           H  
ATOM  11372 2HB  GLU A 689     -18.283  22.830 -35.889  1.00  2.32           H  
ATOM  11373 1HG  GLU A 689     -16.138  21.655 -35.988  1.00  2.32           H  
ATOM  11374 2HG  GLU A 689     -15.954  22.218 -37.655  1.00  2.32           H  
ATOM  11375  N   HIS A 690     -20.818  21.786 -37.521  1.00  2.46           N  
ATOM  11376  CA  HIS A 690     -22.210  22.015 -37.193  1.00  2.46           C  
ATOM  11377  C   HIS A 690     -22.973  20.696 -37.073  1.00  2.46           C  
ATOM  11378  O   HIS A 690     -24.039  20.643 -36.467  1.00  2.46           O  
ATOM  11379  CB  HIS A 690     -22.822  22.956 -38.224  1.00  2.46           C  
ATOM  11380  CG  HIS A 690     -22.146  24.285 -38.156  1.00  2.46           C  
ATOM  11381  ND1 HIS A 690     -22.400  25.317 -39.031  1.00  2.46           N  
ATOM  11382  CD2 HIS A 690     -21.160  24.714 -37.334  1.00  2.46           C  
ATOM  11383  CE1 HIS A 690     -21.599  26.337 -38.731  1.00  2.46           C  
ATOM  11384  NE2 HIS A 690     -20.838  25.978 -37.707  1.00  2.46           N  
ATOM  11385  H   HIS A 690     -20.441  22.108 -38.403  1.00  2.46           H  
ATOM  11386  HA  HIS A 690     -22.267  22.513 -36.225  1.00  2.46           H  
ATOM  11387 1HB  HIS A 690     -22.689  22.546 -39.224  1.00  2.46           H  
ATOM  11388 2HB  HIS A 690     -23.887  23.080 -38.039  1.00  2.46           H  
ATOM  11389  HD2 HIS A 690     -20.694  24.150 -36.527  1.00  2.46           H  
ATOM  11390  HE1 HIS A 690     -21.565  27.296 -39.251  1.00  2.46           H  
ATOM  11391  HE2 HIS A 690     -20.094  26.511 -37.234  1.00  2.46           H  
ATOM  11392  N   HIS A 691     -22.427  19.623 -37.655  1.00  2.57           N  
ATOM  11393  CA  HIS A 691     -23.012  18.290 -37.531  1.00  2.57           C  
ATOM  11394  C   HIS A 691     -22.722  17.705 -36.133  1.00  2.57           C  
ATOM  11395  O   HIS A 691     -23.287  16.676 -35.732  1.00  2.57           O  
ATOM  11396  CB  HIS A 691     -22.388  17.316 -38.558  1.00  2.57           C  
ATOM  11397  CG  HIS A 691     -20.978  16.946 -38.232  1.00  2.57           C  
ATOM  11398  ND1 HIS A 691     -19.849  17.508 -38.844  1.00  2.57           N  
ATOM  11399  CD2 HIS A 691     -20.517  16.083 -37.311  1.00  2.57           C  
ATOM  11400  CE1 HIS A 691     -18.772  16.994 -38.251  1.00  2.57           C  
ATOM  11401  NE2 HIS A 691     -19.163  16.142 -37.342  1.00  2.57           N  
ATOM  11402  H   HIS A 691     -21.565  19.746 -38.162  1.00  2.57           H  
ATOM  11403  HA  HIS A 691     -24.087  18.332 -37.682  1.00  2.57           H  
ATOM  11404 1HB  HIS A 691     -22.961  16.399 -38.588  1.00  2.57           H  
ATOM  11405 2HB  HIS A 691     -22.407  17.758 -39.551  1.00  2.57           H  
ATOM  11406  HD2 HIS A 691     -21.123  15.476 -36.635  1.00  2.57           H  
ATOM  11407  HE1 HIS A 691     -17.735  17.223 -38.454  1.00  2.57           H  
ATOM  11408  HE2 HIS A 691     -18.542  15.620 -36.715  1.00  2.57           H  
ATOM  11409  N   ALA A 692     -21.752  18.304 -35.435  1.00  2.71           N  
ATOM  11410  CA  ALA A 692     -21.198  17.716 -34.239  1.00  2.71           C  
ATOM  11411  C   ALA A 692     -22.252  17.612 -33.190  1.00  2.71           C  
ATOM  11412  O   ALA A 692     -23.093  18.494 -33.048  1.00  2.71           O  
ATOM  11413  CB  ALA A 692     -20.042  18.533 -33.707  1.00  2.71           C  
ATOM  11414  H   ALA A 692     -21.358  19.188 -35.740  1.00  2.71           H  
ATOM  11415  HA  ALA A 692     -20.843  16.718 -34.479  1.00  2.71           H  
ATOM  11416 1HB  ALA A 692     -19.641  18.056 -32.820  1.00  2.71           H  
ATOM  11417 2HB  ALA A 692     -19.270  18.603 -34.464  1.00  2.71           H  
ATOM  11418 3HB  ALA A 692     -20.390  19.527 -33.453  1.00  2.71           H  
ATOM  11419  N   ASN A 693     -22.189  16.536 -32.433  1.00  2.95           N  
ATOM  11420  CA  ASN A 693     -23.093  16.274 -31.321  1.00  2.95           C  
ATOM  11421  C   ASN A 693     -24.553  16.021 -31.761  1.00  2.95           C  
ATOM  11422  O   ASN A 693     -25.429  15.840 -30.915  1.00  2.95           O  
ATOM  11423  CB  ASN A 693     -23.058  17.448 -30.350  1.00  2.95           C  
ATOM  11424  CG  ASN A 693     -21.644  17.817 -29.896  1.00  2.95           C  
ATOM  11425  OD1 ASN A 693     -20.906  17.002 -29.354  1.00  2.95           O  
ATOM  11426  ND2 ASN A 693     -21.264  19.048 -30.151  1.00  2.95           N  
ATOM  11427  H   ASN A 693     -21.452  15.866 -32.638  1.00  2.95           H  
ATOM  11428  HA  ASN A 693     -22.744  15.374 -30.809  1.00  2.95           H  
ATOM  11429 1HB  ASN A 693     -23.558  18.318 -30.747  1.00  2.95           H  
ATOM  11430 2HB  ASN A 693     -23.624  17.161 -29.475  1.00  2.95           H  
ATOM  11431 1HD2 ASN A 693     -20.327  19.380 -29.909  1.00  2.95           H  
ATOM  11432 2HD2 ASN A 693     -21.894  19.686 -30.599  1.00  2.95           H  
ATOM  11433  N   HIS A 694     -24.800  15.885 -33.073  1.00  3.31           N  
ATOM  11434  CA  HIS A 694     -26.129  15.590 -33.617  1.00  3.31           C  
ATOM  11435  C   HIS A 694     -26.097  14.220 -34.257  1.00  3.31           C  
ATOM  11436  O   HIS A 694     -26.772  13.959 -35.258  1.00  3.31           O  
ATOM  11437  CB  HIS A 694     -26.559  16.637 -34.646  1.00  3.31           C  
ATOM  11438  CG  HIS A 694     -26.750  17.996 -34.080  1.00  3.31           C  
ATOM  11439  ND1 HIS A 694     -27.834  18.332 -33.286  1.00  3.31           N  
ATOM  11440  CD2 HIS A 694     -25.998  19.105 -34.177  1.00  3.31           C  
ATOM  11441  CE1 HIS A 694     -27.732  19.597 -32.927  1.00  3.31           C  
ATOM  11442  NE2 HIS A 694     -26.627  20.090 -33.455  1.00  3.31           N  
ATOM  11443  H   HIS A 694     -24.054  16.055 -33.751  1.00  3.31           H  
ATOM  11444  HA  HIS A 694     -26.866  15.577 -32.817  1.00  3.31           H  
ATOM  11445 1HB  HIS A 694     -25.807  16.705 -35.432  1.00  3.31           H  
ATOM  11446 2HB  HIS A 694     -27.493  16.323 -35.115  1.00  3.31           H  
ATOM  11447  HD2 HIS A 694     -25.062  19.197 -34.724  1.00  3.31           H  
ATOM  11448  HE1 HIS A 694     -28.438  20.142 -32.302  1.00  3.31           H  
ATOM  11449  HE2 HIS A 694     -26.286  21.033 -33.351  1.00  3.31           H  
ATOM  11450  N   LEU A 695     -25.363  13.342 -33.586  1.00  3.80           N  
ATOM  11451  CA  LEU A 695     -25.055  11.960 -33.941  1.00  3.80           C  
ATOM  11452  C   LEU A 695     -26.307  11.110 -34.083  1.00  3.80           C  
ATOM  11453  O   LEU A 695     -26.294  10.039 -34.689  1.00  3.80           O  
ATOM  11454  CB  LEU A 695     -24.157  11.400 -32.841  1.00  3.80           C  
ATOM  11455  CG  LEU A 695     -22.794  12.097 -32.730  1.00  3.80           C  
ATOM  11456  CD1 LEU A 695     -22.060  11.584 -31.501  1.00  3.80           C  
ATOM  11457  CD2 LEU A 695     -22.003  11.855 -34.001  1.00  3.80           C  
ATOM  11458  H   LEU A 695     -24.922  13.704 -32.751  1.00  3.80           H  
ATOM  11459  HA  LEU A 695     -24.520  11.958 -34.894  1.00  3.80           H  
ATOM  11460 1HB  LEU A 695     -24.670  11.492 -31.883  1.00  3.80           H  
ATOM  11461 2HB  LEU A 695     -23.980  10.343 -33.040  1.00  3.80           H  
ATOM  11462  HG  LEU A 695     -22.947  13.171 -32.607  1.00  3.80           H  
ATOM  11463 1HD1 LEU A 695     -21.111  12.086 -31.409  1.00  3.80           H  
ATOM  11464 2HD1 LEU A 695     -22.658  11.787 -30.614  1.00  3.80           H  
ATOM  11465 3HD1 LEU A 695     -21.895  10.513 -31.593  1.00  3.80           H  
ATOM  11466 1HD2 LEU A 695     -21.044  12.359 -33.934  1.00  3.80           H  
ATOM  11467 2HD2 LEU A 695     -21.845  10.786 -34.133  1.00  3.80           H  
ATOM  11468 3HD2 LEU A 695     -22.562  12.248 -34.861  1.00  3.80           H  
ATOM  11469  N   ILE A 696     -27.395  11.576 -33.501  1.00  4.37           N  
ATOM  11470  CA  ILE A 696     -28.694  10.948 -33.577  1.00  4.37           C  
ATOM  11471  C   ILE A 696     -29.245  10.923 -35.013  1.00  4.37           C  
ATOM  11472  O   ILE A 696     -30.107  10.109 -35.342  1.00  4.37           O  
ATOM  11473  CB  ILE A 696     -29.630  11.668 -32.598  1.00  4.37           C  
ATOM  11474  CG1 ILE A 696     -29.816  13.140 -33.040  1.00  4.37           C  
ATOM  11475  CG2 ILE A 696     -29.039  11.625 -31.205  1.00  4.37           C  
ATOM  11476  CD1 ILE A 696     -30.869  13.883 -32.268  1.00  4.37           C  
ATOM  11477  H   ILE A 696     -27.326  12.461 -33.010  1.00  4.37           H  
ATOM  11478  HA  ILE A 696     -28.577   9.904 -33.240  1.00  4.37           H  
ATOM  11479  HB  ILE A 696     -30.611  11.190 -32.610  1.00  4.37           H  
ATOM  11480 1HG1 ILE A 696     -28.870  13.661 -32.921  1.00  4.37           H  
ATOM  11481 2HG1 ILE A 696     -30.092  13.175 -34.065  1.00  4.37           H  
ATOM  11482 1HG2 ILE A 696     -29.699  12.139 -30.507  1.00  4.37           H  
ATOM  11483 2HG2 ILE A 696     -28.920  10.588 -30.899  1.00  4.37           H  
ATOM  11484 3HG2 ILE A 696     -28.062  12.115 -31.211  1.00  4.37           H  
ATOM  11485 1HD1 ILE A 696     -30.931  14.905 -32.643  1.00  4.37           H  
ATOM  11486 2HD1 ILE A 696     -31.827  13.385 -32.404  1.00  4.37           H  
ATOM  11487 3HD1 ILE A 696     -30.612  13.899 -31.207  1.00  4.37           H  
ATOM  11488  N   GLU A 697     -28.746  11.845 -35.863  1.00  4.94           N  
ATOM  11489  CA  GLU A 697     -29.105  11.932 -37.279  1.00  4.94           C  
ATOM  11490  C   GLU A 697     -27.871  11.897 -38.189  1.00  4.94           C  
ATOM  11491  O   GLU A 697     -27.950  11.422 -39.327  1.00  4.94           O  
ATOM  11492  CB  GLU A 697     -29.916  13.204 -37.575  1.00  4.94           C  
ATOM  11493  CG  GLU A 697     -31.321  13.253 -36.949  1.00  4.94           C  
ATOM  11494  CD  GLU A 697     -32.054  14.552 -37.212  1.00  4.94           C  
ATOM  11495  OE1 GLU A 697     -31.478  15.431 -37.808  1.00  4.94           O  
ATOM  11496  OE2 GLU A 697     -33.191  14.660 -36.815  1.00  4.94           O  
ATOM  11497  H   GLU A 697     -28.052  12.496 -35.516  1.00  4.94           H  
ATOM  11498  HA  GLU A 697     -29.726  11.072 -37.528  1.00  4.94           H  
ATOM  11499 1HB  GLU A 697     -29.360  14.073 -37.216  1.00  4.94           H  
ATOM  11500 2HB  GLU A 697     -30.023  13.312 -38.653  1.00  4.94           H  
ATOM  11501 1HG  GLU A 697     -31.910  12.438 -37.368  1.00  4.94           H  
ATOM  11502 2HG  GLU A 697     -31.258  13.089 -35.896  1.00  4.94           H  
ATOM  11503  N   MET A 698     -26.758  12.447 -37.694  1.00  5.41           N  
ATOM  11504  CA  MET A 698     -25.523  12.597 -38.457  1.00  5.41           C  
ATOM  11505  C   MET A 698     -24.556  11.437 -38.238  1.00  5.41           C  
ATOM  11506  O   MET A 698     -24.342  10.655 -39.168  1.00  5.41           O  
ATOM  11507  OXT MET A 698     -23.660  11.630 -37.418  1.00  5.41           O  
ATOM  11508  CB  MET A 698     -24.864  13.932 -38.096  1.00  5.41           C  
ATOM  11509  CG  MET A 698     -25.761  15.129 -38.367  1.00  5.41           C  
ATOM  11510  SD  MET A 698     -26.228  15.251 -40.109  1.00  5.41           S  
ATOM  11511  CE  MET A 698     -24.684  15.697 -40.894  1.00  5.41           C  
ATOM  11512  H   MET A 698     -26.781  12.820 -36.749  1.00  5.41           H  
ATOM  11513  HA  MET A 698     -25.777  12.617 -39.516  1.00  5.41           H  
ATOM  11514 1HB  MET A 698     -24.606  13.941 -37.034  1.00  5.41           H  
ATOM  11515 2HB  MET A 698     -23.944  14.059 -38.661  1.00  5.41           H  
ATOM  11516 1HG  MET A 698     -26.671  15.029 -37.771  1.00  5.41           H  
ATOM  11517 2HG  MET A 698     -25.262  16.048 -38.067  1.00  5.41           H  
ATOM  11518 1HE  MET A 698     -24.832  15.775 -41.971  1.00  5.41           H  
ATOM  11519 2HE  MET A 698     -24.352  16.650 -40.513  1.00  5.41           H  
ATOM  11520 3HE  MET A 698     -23.934  14.938 -40.687  1.00  5.41           H  
TER   11521
ENDMDL

REMARK ID 450112 MODEL 2 2022-11-19_00000240_1_19
PFRMAT TS
TARGET 2022-11-19_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      19.660 -21.957  -6.235  1.00 10.00           N  
ATOM      2  CA  MET A   1      19.192 -20.742  -6.891  1.00 10.00           C  
ATOM      3  C   MET A   1      17.985 -20.152  -6.152  1.00 10.00           C  
ATOM      4  O   MET A   1      17.096 -19.562  -6.768  1.00 10.00           O  
ATOM      5  CB  MET A   1      18.810 -21.068  -8.335  1.00 10.00           C  
ATOM      6  CG  MET A   1      19.947 -21.614  -9.215  1.00 10.00           C  
ATOM      7  SD  MET A   1      21.290 -20.453  -9.481  1.00 10.00           S  
ATOM      8  CE  MET A   1      20.489 -19.294 -10.579  1.00 10.00           C  
ATOM      9 1H   MET A   1      20.114 -22.547  -6.915  1.00 10.00           H  
ATOM     10 2H   MET A   1      20.316 -21.725  -5.504  1.00 10.00           H  
ATOM     11 3H   MET A   1      18.868 -22.451  -5.844  1.00 10.00           H  
ATOM     12  HA  MET A   1      19.992 -20.004  -6.882  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.988 -21.780  -8.348  1.00 10.00           H  
ATOM     14 2HB  MET A   1      18.466 -20.159  -8.806  1.00 10.00           H  
ATOM     15 1HG  MET A   1      20.358 -22.509  -8.750  1.00 10.00           H  
ATOM     16 2HG  MET A   1      19.541 -21.897 -10.188  1.00 10.00           H  
ATOM     17 1HE  MET A   1      21.185 -18.500 -10.843  1.00 10.00           H  
ATOM     18 2HE  MET A   1      20.168 -19.814 -11.481  1.00 10.00           H  
ATOM     19 3HE  MET A   1      19.627 -18.869 -10.082  1.00 10.00           H  
ATOM     20  N   ARG A   2      17.952 -20.285  -4.817  1.00 10.00           N  
ATOM     21  CA  ARG A   2      16.807 -19.820  -4.012  1.00 10.00           C  
ATOM     22  C   ARG A   2      16.581 -18.313  -4.075  1.00 10.00           C  
ATOM     23  O   ARG A   2      15.456 -17.841  -3.898  1.00 10.00           O  
ATOM     24  CB  ARG A   2      16.951 -20.241  -2.558  1.00 10.00           C  
ATOM     25  CG  ARG A   2      16.783 -21.737  -2.305  1.00 10.00           C  
ATOM     26  CD  ARG A   2      16.951 -22.082  -0.863  1.00 10.00           C  
ATOM     27  NE  ARG A   2      16.795 -23.515  -0.620  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      17.010 -24.123   0.568  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      17.388 -23.418   1.611  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      16.840 -25.429   0.683  1.00 10.00           N  
ATOM     31  H   ARG A   2      18.708 -20.729  -4.320  1.00 10.00           H  
ATOM     32  HA  ARG A   2      15.910 -20.306  -4.404  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      17.933 -19.950  -2.186  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      16.206 -19.720  -1.957  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      15.785 -22.048  -2.621  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      17.530 -22.288  -2.877  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      17.946 -21.787  -0.530  1.00 10.00           H  
ATOM     38 2HD  ARG A   2      16.201 -21.555  -0.274  1.00 10.00           H  
ATOM     39  HE  ARG A   2      16.504 -24.094  -1.396  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      17.517 -22.420   1.525  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      17.547 -23.875   2.496  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      16.550 -25.975  -0.118  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      17.001 -25.882   1.569  1.00 10.00           H  
ATOM     44  N   PHE A   3      17.632 -17.555  -4.386  1.00 10.00           N  
ATOM     45  CA  PHE A   3      17.495 -16.108  -4.495  1.00 10.00           C  
ATOM     46  C   PHE A   3      16.446 -15.728  -5.538  1.00 10.00           C  
ATOM     47  O   PHE A   3      15.876 -14.639  -5.473  1.00 10.00           O  
ATOM     48  CB  PHE A   3      18.822 -15.462  -4.873  1.00 10.00           C  
ATOM     49  CG  PHE A   3      19.209 -15.695  -6.291  1.00 10.00           C  
ATOM     50  CD1 PHE A   3      18.823 -14.811  -7.286  1.00 10.00           C  
ATOM     51  CD2 PHE A   3      19.966 -16.788  -6.627  1.00 10.00           C  
ATOM     52  CE1 PHE A   3      19.191 -15.028  -8.594  1.00 10.00           C  
ATOM     53  CE2 PHE A   3      20.341 -17.003  -7.919  1.00 10.00           C  
ATOM     54  CZ  PHE A   3      19.955 -16.123  -8.911  1.00 10.00           C  
ATOM     55  H   PHE A   3      18.529 -17.982  -4.531  1.00 10.00           H  
ATOM     56  HA  PHE A   3      17.190 -15.719  -3.526  1.00 10.00           H  
ATOM     57 1HB  PHE A   3      18.760 -14.387  -4.710  1.00 10.00           H  
ATOM     58 2HB  PHE A   3      19.613 -15.847  -4.231  1.00 10.00           H  
ATOM     59  HD1 PHE A   3      18.218 -13.944  -7.020  1.00 10.00           H  
ATOM     60  HD2 PHE A   3      20.275 -17.482  -5.842  1.00 10.00           H  
ATOM     61  HE1 PHE A   3      18.880 -14.334  -9.368  1.00 10.00           H  
ATOM     62  HE2 PHE A   3      20.948 -17.862  -8.158  1.00 10.00           H  
ATOM     63  HZ  PHE A   3      20.255 -16.294  -9.940  1.00 10.00           H  
ATOM     64  N   ILE A   4      16.172 -16.619  -6.496  1.00 10.00           N  
ATOM     65  CA  ILE A   4      15.175 -16.324  -7.498  1.00 10.00           C  
ATOM     66  C   ILE A   4      13.822 -16.210  -6.822  1.00 10.00           C  
ATOM     67  O   ILE A   4      13.025 -15.333  -7.156  1.00 10.00           O  
ATOM     68  CB  ILE A   4      15.101 -17.405  -8.573  1.00 10.00           C  
ATOM     69  CG1 ILE A   4      16.393 -17.396  -9.401  1.00 10.00           C  
ATOM     70  CG2 ILE A   4      13.868 -17.162  -9.440  1.00 10.00           C  
ATOM     71  CD1 ILE A   4      16.527 -18.576 -10.313  1.00 10.00           C  
ATOM     72  H   ILE A   4      16.643 -17.523  -6.524  1.00 10.00           H  
ATOM     73  HA  ILE A   4      15.417 -15.375  -7.968  1.00 10.00           H  
ATOM     74  HB  ILE A   4      15.030 -18.384  -8.097  1.00 10.00           H  
ATOM     75 1HG1 ILE A   4      16.439 -16.485  -9.993  1.00 10.00           H  
ATOM     76 2HG1 ILE A   4      17.240 -17.408  -8.712  1.00 10.00           H  
ATOM     77 1HG2 ILE A   4      13.802 -17.936 -10.201  1.00 10.00           H  
ATOM     78 2HG2 ILE A   4      12.974 -17.191  -8.814  1.00 10.00           H  
ATOM     79 3HG2 ILE A   4      13.944 -16.186  -9.919  1.00 10.00           H  
ATOM     80 1HD1 ILE A   4      17.463 -18.516 -10.858  1.00 10.00           H  
ATOM     81 2HD1 ILE A   4      16.502 -19.486  -9.723  1.00 10.00           H  
ATOM     82 3HD1 ILE A   4      15.701 -18.582 -11.019  1.00 10.00           H  
ATOM     83  N   LEU A   5      13.544 -17.122  -5.894  1.00 10.00           N  
ATOM     84  CA  LEU A   5      12.270 -17.130  -5.202  1.00 10.00           C  
ATOM     85  C   LEU A   5      12.174 -15.880  -4.355  1.00 10.00           C  
ATOM     86  O   LEU A   5      11.106 -15.284  -4.217  1.00 10.00           O  
ATOM     87  CB  LEU A   5      12.168 -18.387  -4.352  1.00 10.00           C  
ATOM     88  CG  LEU A   5      12.107 -19.668  -5.166  1.00 10.00           C  
ATOM     89  CD1 LEU A   5      12.169 -20.856  -4.227  1.00 10.00           C  
ATOM     90  CD2 LEU A   5      10.837 -19.660  -6.012  1.00 10.00           C  
ATOM     91  H   LEU A   5      14.258 -17.783  -5.607  1.00 10.00           H  
ATOM     92  HA  LEU A   5      11.466 -17.124  -5.935  1.00 10.00           H  
ATOM     93 1HB  LEU A   5      13.031 -18.441  -3.691  1.00 10.00           H  
ATOM     94 2HB  LEU A   5      11.269 -18.327  -3.743  1.00 10.00           H  
ATOM     95  HG  LEU A   5      12.978 -19.720  -5.826  1.00 10.00           H  
ATOM     96 1HD1 LEU A   5      12.141 -21.778  -4.805  1.00 10.00           H  
ATOM     97 2HD1 LEU A   5      13.097 -20.811  -3.655  1.00 10.00           H  
ATOM     98 3HD1 LEU A   5      11.319 -20.825  -3.548  1.00 10.00           H  
ATOM     99 1HD2 LEU A   5      10.788 -20.571  -6.608  1.00 10.00           H  
ATOM    100 2HD2 LEU A   5       9.965 -19.606  -5.359  1.00 10.00           H  
ATOM    101 3HD2 LEU A   5      10.847 -18.792  -6.675  1.00 10.00           H  
ATOM    102  N   VAL A   6      13.314 -15.463  -3.810  1.00 10.00           N  
ATOM    103  CA  VAL A   6      13.349 -14.253  -3.009  1.00 10.00           C  
ATOM    104  C   VAL A   6      13.000 -13.064  -3.891  1.00 10.00           C  
ATOM    105  O   VAL A   6      12.250 -12.180  -3.474  1.00 10.00           O  
ATOM    106  CB  VAL A   6      14.715 -14.045  -2.367  1.00 10.00           C  
ATOM    107  CG1 VAL A   6      14.752 -12.694  -1.698  1.00 10.00           C  
ATOM    108  CG2 VAL A   6      14.978 -15.169  -1.388  1.00 10.00           C  
ATOM    109  H   VAL A   6      14.157 -16.024  -3.944  1.00 10.00           H  
ATOM    110  HA  VAL A   6      12.607 -14.337  -2.218  1.00 10.00           H  
ATOM    111  HB  VAL A   6      15.474 -14.040  -3.130  1.00 10.00           H  
ATOM    112 1HG1 VAL A   6      15.733 -12.538  -1.252  1.00 10.00           H  
ATOM    113 2HG1 VAL A   6      14.562 -11.918  -2.440  1.00 10.00           H  
ATOM    114 3HG1 VAL A   6      13.987 -12.652  -0.923  1.00 10.00           H  
ATOM    115 1HG2 VAL A   6      15.956 -15.034  -0.930  1.00 10.00           H  
ATOM    116 2HG2 VAL A   6      14.209 -15.165  -0.617  1.00 10.00           H  
ATOM    117 3HG2 VAL A   6      14.954 -16.122  -1.922  1.00 10.00           H  
ATOM    118  N   ALA A   7      13.557 -13.030  -5.104  1.00 10.00           N  
ATOM    119  CA  ALA A   7      13.257 -11.962  -6.047  1.00 10.00           C  
ATOM    120  C   ALA A   7      11.760 -11.929  -6.351  1.00 10.00           C  
ATOM    121  O   ALA A   7      11.159 -10.852  -6.427  1.00 10.00           O  
ATOM    122  CB  ALA A   7      14.047 -12.146  -7.324  1.00 10.00           C  
ATOM    123  H   ALA A   7      14.208 -13.765  -5.377  1.00 10.00           H  
ATOM    124  HA  ALA A   7      13.536 -11.015  -5.584  1.00 10.00           H  
ATOM    125 1HB  ALA A   7      13.830 -11.329  -8.008  1.00 10.00           H  
ATOM    126 2HB  ALA A   7      15.111 -12.158  -7.091  1.00 10.00           H  
ATOM    127 3HB  ALA A   7      13.773 -13.085  -7.789  1.00 10.00           H  
ATOM    128  N   VAL A   8      11.142 -13.110  -6.466  1.00 10.00           N  
ATOM    129  CA  VAL A   8       9.705 -13.177  -6.696  1.00 10.00           C  
ATOM    130  C   VAL A   8       8.958 -12.581  -5.522  1.00 10.00           C  
ATOM    131  O   VAL A   8       8.027 -11.797  -5.712  1.00 10.00           O  
ATOM    132  CB  VAL A   8       9.220 -14.615  -6.910  1.00 10.00           C  
ATOM    133  CG1 VAL A   8       7.695 -14.632  -6.928  1.00 10.00           C  
ATOM    134  CG2 VAL A   8       9.785 -15.158  -8.214  1.00 10.00           C  
ATOM    135  H   VAL A   8      11.693 -13.969  -6.426  1.00 10.00           H  
ATOM    136  HA  VAL A   8       9.471 -12.599  -7.590  1.00 10.00           H  
ATOM    137  HB  VAL A   8       9.547 -15.233  -6.086  1.00 10.00           H  
ATOM    138 1HG1 VAL A   8       7.346 -15.654  -7.063  1.00 10.00           H  
ATOM    139 2HG1 VAL A   8       7.321 -14.243  -5.979  1.00 10.00           H  
ATOM    140 3HG1 VAL A   8       7.335 -14.009  -7.743  1.00 10.00           H  
ATOM    141 1HG2 VAL A   8       9.445 -16.182  -8.362  1.00 10.00           H  
ATOM    142 2HG2 VAL A   8       9.446 -14.536  -9.039  1.00 10.00           H  
ATOM    143 3HG2 VAL A   8      10.863 -15.142  -8.176  1.00 10.00           H  
ATOM    144  N   LEU A   9       9.381 -12.941  -4.308  1.00 10.00           N  
ATOM    145  CA  LEU A   9       8.737 -12.415  -3.117  1.00 10.00           C  
ATOM    146  C   LEU A   9       8.912 -10.906  -3.050  1.00 10.00           C  
ATOM    147  O   LEU A   9       7.971 -10.197  -2.683  1.00 10.00           O  
ATOM    148  CB  LEU A   9       9.334 -13.070  -1.868  1.00 10.00           C  
ATOM    149  CG  LEU A   9       9.008 -14.553  -1.692  1.00 10.00           C  
ATOM    150  CD1 LEU A   9       9.806 -15.109  -0.512  1.00 10.00           C  
ATOM    151  CD2 LEU A   9       7.520 -14.709  -1.491  1.00 10.00           C  
ATOM    152  H   LEU A   9      10.146 -13.607  -4.220  1.00 10.00           H  
ATOM    153  HA  LEU A   9       7.681 -12.644  -3.164  1.00 10.00           H  
ATOM    154 1HB  LEU A   9      10.414 -12.971  -1.905  1.00 10.00           H  
ATOM    155 2HB  LEU A   9       8.974 -12.542  -0.986  1.00 10.00           H  
ATOM    156  HG  LEU A   9       9.305 -15.100  -2.581  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9       9.586 -16.166  -0.390  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9      10.869 -14.980  -0.706  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9       9.532 -14.571   0.391  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9       7.275 -15.764  -1.373  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9       7.216 -14.163  -0.601  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9       7.003 -14.313  -2.355  1.00 10.00           H  
ATOM    163  N   ALA A  10      10.090 -10.399  -3.423  1.00 10.00           N  
ATOM    164  CA  ALA A  10      10.338  -8.963  -3.437  1.00 10.00           C  
ATOM    165  C   ALA A  10       9.370  -8.285  -4.404  1.00 10.00           C  
ATOM    166  O   ALA A  10       8.812  -7.225  -4.113  1.00 10.00           O  
ATOM    167  CB  ALA A  10      11.772  -8.673  -3.819  1.00 10.00           C  
ATOM    168  H   ALA A  10      10.843 -11.034  -3.692  1.00 10.00           H  
ATOM    169  HA  ALA A  10      10.148  -8.574  -2.433  1.00 10.00           H  
ATOM    170 1HB  ALA A  10      11.944  -7.598  -3.810  1.00 10.00           H  
ATOM    171 2HB  ALA A  10      12.442  -9.159  -3.111  1.00 10.00           H  
ATOM    172 3HB  ALA A  10      11.962  -9.057  -4.815  1.00 10.00           H  
ATOM    173  N   GLY A  11       9.138  -8.948  -5.541  1.00 10.00           N  
ATOM    174  CA  GLY A  11       8.203  -8.484  -6.546  1.00 10.00           C  
ATOM    175  C   GLY A  11       6.818  -8.374  -5.935  1.00 10.00           C  
ATOM    176  O   GLY A  11       6.171  -7.331  -6.022  1.00 10.00           O  
ATOM    177  H   GLY A  11       9.657  -9.806  -5.727  1.00 10.00           H  
ATOM    178 1HA  GLY A  11       8.524  -7.515  -6.929  1.00 10.00           H  
ATOM    179 2HA  GLY A  11       8.189  -9.190  -7.378  1.00 10.00           H  
ATOM    180  N   LEU A  12       6.378  -9.448  -5.287  1.00 10.00           N  
ATOM    181  CA  LEU A  12       5.062  -9.484  -4.662  1.00 10.00           C  
ATOM    182  C   LEU A  12       4.948  -8.429  -3.564  1.00 10.00           C  
ATOM    183  O   LEU A  12       3.879  -7.834  -3.363  1.00 10.00           O  
ATOM    184  CB  LEU A  12       4.816 -10.878  -4.093  1.00 10.00           C  
ATOM    185  CG  LEU A  12       4.659 -11.965  -5.149  1.00 10.00           C  
ATOM    186  CD1 LEU A  12       4.604 -13.322  -4.472  1.00 10.00           C  
ATOM    187  CD2 LEU A  12       3.404 -11.684  -5.955  1.00 10.00           C  
ATOM    188  H   LEU A  12       6.974 -10.276  -5.257  1.00 10.00           H  
ATOM    189  HA  LEU A  12       4.314  -9.278  -5.424  1.00 10.00           H  
ATOM    190 1HB  LEU A  12       5.655 -11.147  -3.456  1.00 10.00           H  
ATOM    191 2HB  LEU A  12       3.914 -10.856  -3.487  1.00 10.00           H  
ATOM    192  HG  LEU A  12       5.521 -11.956  -5.813  1.00 10.00           H  
ATOM    193 1HD1 LEU A  12       4.503 -14.100  -5.226  1.00 10.00           H  
ATOM    194 2HD1 LEU A  12       5.518 -13.477  -3.918  1.00 10.00           H  
ATOM    195 3HD1 LEU A  12       3.756 -13.357  -3.794  1.00 10.00           H  
ATOM    196 1HD2 LEU A  12       3.285 -12.451  -6.719  1.00 10.00           H  
ATOM    197 2HD2 LEU A  12       2.540 -11.692  -5.291  1.00 10.00           H  
ATOM    198 3HD2 LEU A  12       3.490 -10.705  -6.429  1.00 10.00           H  
ATOM    199  N   CYS A  13       6.044  -8.178  -2.850  1.00 10.00           N  
ATOM    200  CA  CYS A  13       6.016  -7.173  -1.813  1.00 10.00           C  
ATOM    201  C   CYS A  13       5.746  -5.821  -2.454  1.00 10.00           C  
ATOM    202  O   CYS A  13       4.918  -5.060  -1.960  1.00 10.00           O  
ATOM    203  CB  CYS A  13       7.350  -7.111  -1.075  1.00 10.00           C  
ATOM    204  SG  CYS A  13       7.709  -8.573  -0.093  1.00 10.00           S  
ATOM    205  H   CYS A  13       6.895  -8.714  -3.015  1.00 10.00           H  
ATOM    206  HA  CYS A  13       5.220  -7.407  -1.108  1.00 10.00           H  
ATOM    207 1HB  CYS A  13       8.153  -6.979  -1.784  1.00 10.00           H  
ATOM    208 2HB  CYS A  13       7.352  -6.250  -0.413  1.00 10.00           H  
ATOM    209  HG  CYS A  13       7.774  -9.409  -1.154  1.00 10.00           H  
ATOM    210  N   ALA A  14       6.404  -5.544  -3.593  1.00 10.00           N  
ATOM    211  CA  ALA A  14       6.211  -4.285  -4.318  1.00 10.00           C  
ATOM    212  C   ALA A  14       4.769  -4.137  -4.794  1.00 10.00           C  
ATOM    213  O   ALA A  14       4.200  -3.037  -4.743  1.00 10.00           O  
ATOM    214  CB  ALA A  14       7.152  -4.214  -5.504  1.00 10.00           C  
ATOM    215  H   ALA A  14       7.084  -6.217  -3.948  1.00 10.00           H  
ATOM    216  HA  ALA A  14       6.439  -3.469  -3.634  1.00 10.00           H  
ATOM    217 1HB  ALA A  14       7.024  -3.263  -6.019  1.00 10.00           H  
ATOM    218 2HB  ALA A  14       8.179  -4.300  -5.155  1.00 10.00           H  
ATOM    219 3HB  ALA A  14       6.940  -5.023  -6.192  1.00 10.00           H  
ATOM    220  N   VAL A  15       4.168  -5.255  -5.214  1.00 10.00           N  
ATOM    221  CA  VAL A  15       2.783  -5.290  -5.685  1.00 10.00           C  
ATOM    222  C   VAL A  15       1.828  -4.858  -4.586  1.00 10.00           C  
ATOM    223  O   VAL A  15       0.833  -4.184  -4.845  1.00 10.00           O  
ATOM    224  CB  VAL A  15       2.380  -6.684  -6.185  1.00 10.00           C  
ATOM    225  CG1 VAL A  15       0.893  -6.732  -6.449  1.00 10.00           C  
ATOM    226  CG2 VAL A  15       3.138  -7.014  -7.455  1.00 10.00           C  
ATOM    227  H   VAL A  15       4.723  -6.112  -5.248  1.00 10.00           H  
ATOM    228  HA  VAL A  15       2.686  -4.591  -6.515  1.00 10.00           H  
ATOM    229  HB  VAL A  15       2.605  -7.414  -5.423  1.00 10.00           H  
ATOM    230 1HG1 VAL A  15       0.618  -7.729  -6.791  1.00 10.00           H  
ATOM    231 2HG1 VAL A  15       0.357  -6.502  -5.529  1.00 10.00           H  
ATOM    232 3HG1 VAL A  15       0.637  -5.999  -7.212  1.00 10.00           H  
ATOM    233 1HG2 VAL A  15       2.853  -8.009  -7.797  1.00 10.00           H  
ATOM    234 2HG2 VAL A  15       2.895  -6.279  -8.217  1.00 10.00           H  
ATOM    235 3HG2 VAL A  15       4.191  -6.991  -7.264  1.00 10.00           H  
ATOM    236  N   SER A  16       2.086  -5.330  -3.368  1.00 10.00           N  
ATOM    237  CA  SER A  16       1.259  -4.963  -2.230  1.00 10.00           C  
ATOM    238  C   SER A  16       1.578  -3.563  -1.699  1.00 10.00           C  
ATOM    239  O   SER A  16       0.679  -2.818  -1.312  1.00 10.00           O  
ATOM    240  CB  SER A  16       1.477  -5.968  -1.113  1.00 10.00           C  
ATOM    241  OG  SER A  16       1.035  -7.246  -1.492  1.00 10.00           O  
ATOM    242  H   SER A  16       2.885  -5.956  -3.238  1.00 10.00           H  
ATOM    243  HA  SER A  16       0.217  -4.990  -2.546  1.00 10.00           H  
ATOM    244 1HB  SER A  16       2.541  -6.006  -0.873  1.00 10.00           H  
ATOM    245 2HB  SER A  16       0.949  -5.638  -0.227  1.00 10.00           H  
ATOM    246  HG  SER A  16       1.683  -7.568  -2.136  1.00 10.00           H  
ATOM    247  N   ALA A  17       2.873  -3.232  -1.636  1.00 10.00           N  
ATOM    248  CA  ALA A  17       3.365  -1.984  -1.076  1.00 10.00           C  
ATOM    249  C   ALA A  17       2.948  -0.734  -1.839  1.00 10.00           C  
ATOM    250  O   ALA A  17       2.564   0.254  -1.216  1.00 10.00           O  
ATOM    251  CB  ALA A  17       4.879  -2.023  -1.012  1.00 10.00           C  
ATOM    252  H   ALA A  17       3.560  -3.895  -1.971  1.00 10.00           H  
ATOM    253  HA  ALA A  17       2.969  -1.901  -0.066  1.00 10.00           H  
ATOM    254 1HB  ALA A  17       5.241  -1.110  -0.547  1.00 10.00           H  
ATOM    255 2HB  ALA A  17       5.199  -2.885  -0.427  1.00 10.00           H  
ATOM    256 3HB  ALA A  17       5.270  -2.102  -2.021  1.00 10.00           H  
ATOM    257  N   ILE A  18       3.083  -0.773  -3.169  1.00  6.54           N  
ATOM    258  CA  ILE A  18       2.841   0.371  -4.043  1.00  6.54           C  
ATOM    259  C   ILE A  18       2.866   1.745  -3.359  1.00  6.54           C  
ATOM    260  O   ILE A  18       3.866   2.100  -2.729  1.00  6.54           O  
ATOM    261  CB  ILE A  18       1.524   0.106  -4.793  1.00  6.54           C  
ATOM    262  CG1 ILE A  18       0.324  -0.105  -3.798  1.00  6.54           C  
ATOM    263  CG2 ILE A  18       1.702  -1.134  -5.595  1.00  6.54           C  
ATOM    264  CD1 ILE A  18      -1.010  -0.085  -4.469  1.00  6.54           C  
ATOM    265  H   ILE A  18       3.398  -1.638  -3.609  1.00  6.54           H  
ATOM    266  HA  ILE A  18       3.635   0.371  -4.790  1.00  6.54           H  
ATOM    267  HB  ILE A  18       1.289   0.931  -5.460  1.00  6.54           H  
ATOM    268 1HG1 ILE A  18       0.439  -1.094  -3.343  1.00  6.54           H  
ATOM    269 2HG1 ILE A  18       0.330   0.615  -3.005  1.00  6.54           H  
ATOM    270 1HG2 ILE A  18       0.790  -1.363  -6.141  1.00  6.54           H  
ATOM    271 2HG2 ILE A  18       2.523  -1.010  -6.297  1.00  6.54           H  
ATOM    272 3HG2 ILE A  18       1.929  -1.948  -4.917  1.00  6.54           H  
ATOM    273 1HD1 ILE A  18      -1.789  -0.285  -3.735  1.00  6.54           H  
ATOM    274 2HD1 ILE A  18      -1.181   0.890  -4.922  1.00  6.54           H  
ATOM    275 3HD1 ILE A  18      -1.037  -0.855  -5.239  1.00  6.54           H  
ATOM    276  N   SER A  19       1.825   2.560  -3.548  1.00  5.75           N  
ATOM    277  CA  SER A  19       1.778   3.870  -2.909  1.00  5.75           C  
ATOM    278  C   SER A  19       0.650   4.015  -1.880  1.00  5.75           C  
ATOM    279  O   SER A  19       0.717   4.866  -0.987  1.00  5.75           O  
ATOM    280  CB  SER A  19       1.629   4.943  -3.969  1.00  5.75           C  
ATOM    281  OG  SER A  19       0.423   4.793  -4.667  1.00  5.75           O  
ATOM    282  H   SER A  19       1.051   2.251  -4.112  1.00  5.75           H  
ATOM    283  HA  SER A  19       2.722   4.028  -2.389  1.00  5.75           H  
ATOM    284 1HB  SER A  19       1.661   5.927  -3.497  1.00  5.75           H  
ATOM    285 2HB  SER A  19       2.465   4.889  -4.663  1.00  5.75           H  
ATOM    286  HG  SER A  19      -0.267   4.779  -3.998  1.00  5.75           H  
ATOM    287  N   THR A  20      -0.379   3.174  -1.955  1.00  4.86           N  
ATOM    288  CA  THR A  20      -1.542   3.347  -1.084  1.00  4.86           C  
ATOM    289  C   THR A  20      -1.354   2.789   0.322  1.00  4.86           C  
ATOM    290  O   THR A  20      -2.123   1.942   0.779  1.00  4.86           O  
ATOM    291  CB  THR A  20      -2.803   2.706  -1.683  1.00  4.86           C  
ATOM    292  OG1 THR A  20      -2.558   1.330  -1.954  1.00  4.86           O  
ATOM    293  CG2 THR A  20      -3.178   3.407  -2.969  1.00  4.86           C  
ATOM    294  H   THR A  20      -0.376   2.443  -2.648  1.00  4.86           H  
ATOM    295  HA  THR A  20      -1.735   4.416  -0.984  1.00  4.86           H  
ATOM    296  HB  THR A  20      -3.626   2.791  -0.968  1.00  4.86           H  
ATOM    297  HG1 THR A  20      -2.157   0.913  -1.182  1.00  4.86           H  
ATOM    298 1HG2 THR A  20      -4.075   2.949  -3.385  1.00  4.86           H  
ATOM    299 2HG2 THR A  20      -3.373   4.462  -2.758  1.00  4.86           H  
ATOM    300 3HG2 THR A  20      -2.360   3.322  -3.683  1.00  4.86           H  
ATOM    301  N   SER A  21      -0.380   3.316   1.056  1.00  3.96           N  
ATOM    302  CA  SER A  21      -0.143   2.846   2.419  1.00  3.96           C  
ATOM    303  C   SER A  21      -1.094   3.568   3.363  1.00  3.96           C  
ATOM    304  O   SER A  21      -0.694   4.282   4.276  1.00  3.96           O  
ATOM    305  CB  SER A  21       1.292   3.102   2.835  1.00  3.96           C  
ATOM    306  OG  SER A  21       2.194   2.381   2.044  1.00  3.96           O  
ATOM    307  H   SER A  21       0.197   4.032   0.622  1.00  3.96           H  
ATOM    308  HA  SER A  21      -0.343   1.777   2.468  1.00  3.96           H  
ATOM    309 1HB  SER A  21       1.508   4.169   2.766  1.00  3.96           H  
ATOM    310 2HB  SER A  21       1.411   2.807   3.872  1.00  3.96           H  
ATOM    311  HG  SER A  21       2.136   2.756   1.157  1.00  3.96           H  
ATOM    312  N   GLU A  22      -2.377   3.335   3.159  1.00  3.14           N  
ATOM    313  CA  GLU A  22      -3.421   4.064   3.863  1.00  3.14           C  
ATOM    314  C   GLU A  22      -3.800   3.405   5.193  1.00  3.14           C  
ATOM    315  O   GLU A  22      -4.941   2.980   5.395  1.00  3.14           O  
ATOM    316  CB  GLU A  22      -4.621   4.172   2.914  1.00  3.14           C  
ATOM    317  CG  GLU A  22      -4.313   4.962   1.625  1.00  3.14           C  
ATOM    318  CD  GLU A  22      -5.473   5.073   0.648  1.00  3.14           C  
ATOM    319  OE1 GLU A  22      -6.492   4.463   0.867  1.00  3.14           O  
ATOM    320  OE2 GLU A  22      -5.328   5.791  -0.318  1.00  3.14           O  
ATOM    321  H   GLU A  22      -2.607   2.674   2.420  1.00  3.14           H  
ATOM    322  HA  GLU A  22      -3.056   5.071   4.071  1.00  3.14           H  
ATOM    323 1HB  GLU A  22      -4.964   3.176   2.635  1.00  3.14           H  
ATOM    324 2HB  GLU A  22      -5.422   4.667   3.402  1.00  3.14           H  
ATOM    325 1HG  GLU A  22      -3.993   5.966   1.901  1.00  3.14           H  
ATOM    326 2HG  GLU A  22      -3.484   4.487   1.126  1.00  3.14           H  
ATOM    327  N   SER A  23      -2.832   3.378   6.110  1.00  2.46           N  
ATOM    328  CA  SER A  23      -2.969   2.692   7.401  1.00  2.46           C  
ATOM    329  C   SER A  23      -3.534   3.514   8.556  1.00  2.46           C  
ATOM    330  O   SER A  23      -3.194   4.681   8.750  1.00  2.46           O  
ATOM    331  CB  SER A  23      -1.623   2.144   7.834  1.00  2.46           C  
ATOM    332  OG  SER A  23      -1.697   1.578   9.128  1.00  2.46           O  
ATOM    333  H   SER A  23      -1.947   3.803   5.830  1.00  2.46           H  
ATOM    334  HA  SER A  23      -3.639   1.846   7.246  1.00  2.46           H  
ATOM    335 1HB  SER A  23      -1.305   1.385   7.125  1.00  2.46           H  
ATOM    336 2HB  SER A  23      -0.876   2.938   7.817  1.00  2.46           H  
ATOM    337  HG  SER A  23      -0.933   0.991   9.194  1.00  2.46           H  
ATOM    338  N   SER A  24      -4.308   2.847   9.414  1.00  1.94           N  
ATOM    339  CA  SER A  24      -4.840   3.492  10.615  1.00  1.94           C  
ATOM    340  C   SER A  24      -3.724   3.915  11.585  1.00  1.94           C  
ATOM    341  O   SER A  24      -3.919   4.807  12.415  1.00  1.94           O  
ATOM    342  CB  SER A  24      -5.830   2.572  11.307  1.00  1.94           C  
ATOM    343  OG  SER A  24      -5.195   1.425  11.807  1.00  1.94           O  
ATOM    344  H   SER A  24      -4.540   1.882   9.220  1.00  1.94           H  
ATOM    345  HA  SER A  24      -5.381   4.388  10.305  1.00  1.94           H  
ATOM    346 1HB  SER A  24      -6.312   3.111  12.125  1.00  1.94           H  
ATOM    347 2HB  SER A  24      -6.614   2.285  10.604  1.00  1.94           H  
ATOM    348  HG  SER A  24      -4.527   1.737  12.426  1.00  1.94           H  
ATOM    349  N   ASN A  25      -2.536   3.312  11.454  1.00  1.54           N  
ATOM    350  CA  ASN A  25      -1.414   3.688  12.309  1.00  1.54           C  
ATOM    351  C   ASN A  25      -0.946   5.087  11.931  1.00  1.54           C  
ATOM    352  O   ASN A  25      -0.425   5.840  12.761  1.00  1.54           O  
ATOM    353  CB  ASN A  25      -0.275   2.694  12.185  1.00  1.54           C  
ATOM    354  CG  ASN A  25      -0.577   1.368  12.850  1.00  1.54           C  
ATOM    355  OD1 ASN A  25      -1.420   1.275  13.752  1.00  1.54           O  
ATOM    356  ND2 ASN A  25       0.106   0.336  12.423  1.00  1.54           N  
ATOM    357  H   ASN A  25      -2.400   2.605  10.730  1.00  1.54           H  
ATOM    358  HA  ASN A  25      -1.750   3.718  13.347  1.00  1.54           H  
ATOM    359 1HB  ASN A  25      -0.062   2.523  11.129  1.00  1.54           H  
ATOM    360 2HB  ASN A  25       0.624   3.117  12.632  1.00  1.54           H  
ATOM    361 1HD2 ASN A  25      -0.047  -0.567  12.826  1.00  1.54           H  
ATOM    362 2HD2 ASN A  25       0.783   0.449  11.698  1.00  1.54           H  
ATOM    363  N   TYR A  26      -1.124   5.432  10.655  1.00  1.26           N  
ATOM    364  CA  TYR A  26      -0.703   6.715  10.163  1.00  1.26           C  
ATOM    365  C   TYR A  26      -1.695   7.729  10.648  1.00  1.26           C  
ATOM    366  O   TYR A  26      -1.319   8.837  11.000  1.00  1.26           O  
ATOM    367  CB  TYR A  26      -0.594   6.719   8.659  1.00  1.26           C  
ATOM    368  CG  TYR A  26       0.477   5.834   8.163  1.00  1.26           C  
ATOM    369  CD1 TYR A  26       1.428   5.343   9.050  1.00  1.26           C  
ATOM    370  CD2 TYR A  26       0.562   5.545   6.822  1.00  1.26           C  
ATOM    371  CE1 TYR A  26       2.452   4.551   8.588  1.00  1.26           C  
ATOM    372  CE2 TYR A  26       1.594   4.759   6.361  1.00  1.26           C  
ATOM    373  CZ  TYR A  26       2.536   4.261   7.237  1.00  1.26           C  
ATOM    374  OH  TYR A  26       3.570   3.479   6.773  1.00  1.26           O  
ATOM    375  H   TYR A  26      -1.604   4.813  10.011  1.00  1.26           H  
ATOM    376  HA  TYR A  26       0.269   6.963  10.585  1.00  1.26           H  
ATOM    377 1HB  TYR A  26      -1.526   6.397   8.229  1.00  1.26           H  
ATOM    378 2HB  TYR A  26      -0.392   7.722   8.318  1.00  1.26           H  
ATOM    379  HD1 TYR A  26       1.366   5.588  10.109  1.00  1.26           H  
ATOM    380  HD2 TYR A  26      -0.179   5.944   6.126  1.00  1.26           H  
ATOM    381  HE1 TYR A  26       3.201   4.166   9.279  1.00  1.26           H  
ATOM    382  HE2 TYR A  26       1.665   4.540   5.308  1.00  1.26           H  
ATOM    383  HH  TYR A  26       3.511   3.409   5.817  1.00  1.26           H  
ATOM    384  N   SER A  27      -2.969   7.327  10.708  1.00  1.06           N  
ATOM    385  CA  SER A  27      -4.009   8.225  11.199  1.00  1.06           C  
ATOM    386  C   SER A  27      -3.703   8.601  12.642  1.00  1.06           C  
ATOM    387  O   SER A  27      -3.813   9.763  13.024  1.00  1.06           O  
ATOM    388  CB  SER A  27      -5.363   7.562  11.149  1.00  1.06           C  
ATOM    389  OG  SER A  27      -5.714   7.284   9.854  1.00  1.06           O  
ATOM    390  H   SER A  27      -3.199   6.396  10.361  1.00  1.06           H  
ATOM    391  HA  SER A  27      -4.022   9.123  10.589  1.00  1.06           H  
ATOM    392 1HB  SER A  27      -5.355   6.659  11.732  1.00  1.06           H  
ATOM    393 2HB  SER A  27      -6.103   8.221  11.591  1.00  1.06           H  
ATOM    394  HG  SER A  27      -4.947   6.851   9.465  1.00  1.06           H  
ATOM    395  N   GLN A  28      -3.270   7.633  13.452  1.00  0.93           N  
ATOM    396  CA  GLN A  28      -2.943   7.943  14.843  1.00  0.93           C  
ATOM    397  C   GLN A  28      -1.817   8.982  14.922  1.00  0.93           C  
ATOM    398  O   GLN A  28      -1.917   9.984  15.646  1.00  0.93           O  
ATOM    399  CB  GLN A  28      -2.521   6.676  15.594  1.00  0.93           C  
ATOM    400  CG  GLN A  28      -2.232   6.899  17.077  1.00  0.93           C  
ATOM    401  CD  GLN A  28      -1.895   5.614  17.838  1.00  0.93           C  
ATOM    402  OE1 GLN A  28      -1.051   4.812  17.430  1.00  0.93           O  
ATOM    403  NE2 GLN A  28      -2.564   5.420  18.969  1.00  0.93           N  
ATOM    404  H   GLN A  28      -3.214   6.674  13.102  1.00  0.93           H  
ATOM    405  HA  GLN A  28      -3.828   8.359  15.322  1.00  0.93           H  
ATOM    406 1HB  GLN A  28      -3.267   5.906  15.473  1.00  0.93           H  
ATOM    407 2HB  GLN A  28      -1.604   6.294  15.141  1.00  0.93           H  
ATOM    408 1HG  GLN A  28      -1.380   7.571  17.161  1.00  0.93           H  
ATOM    409 2HG  GLN A  28      -3.110   7.348  17.540  1.00  0.93           H  
ATOM    410 1HE2 GLN A  28      -2.395   4.603  19.520  1.00  0.93           H  
ATOM    411 2HE2 GLN A  28      -3.236   6.096  19.275  1.00  0.93           H  
ATOM    412  N   GLN A  29      -0.757   8.751  14.145  1.00  0.84           N  
ATOM    413  CA  GLN A  29       0.392   9.648  14.120  1.00  0.84           C  
ATOM    414  C   GLN A  29      -0.003  11.029  13.562  1.00  0.84           C  
ATOM    415  O   GLN A  29       0.402  12.069  14.088  1.00  0.84           O  
ATOM    416  CB  GLN A  29       1.476   9.016  13.256  1.00  0.84           C  
ATOM    417  CG  GLN A  29       2.159   7.774  13.785  1.00  0.84           C  
ATOM    418  CD  GLN A  29       3.101   7.136  12.708  1.00  0.84           C  
ATOM    419  OE1 GLN A  29       3.180   7.596  11.549  1.00  0.84           O  
ATOM    420  NE2 GLN A  29       3.777   6.070  13.100  1.00  0.84           N  
ATOM    421  H   GLN A  29      -0.735   7.904  13.569  1.00  0.84           H  
ATOM    422  HA  GLN A  29       0.759   9.775  15.139  1.00  0.84           H  
ATOM    423 1HB  GLN A  29       0.989   8.676  12.358  1.00  0.84           H  
ATOM    424 2HB  GLN A  29       2.229   9.753  13.001  1.00  0.84           H  
ATOM    425 1HG  GLN A  29       2.758   8.040  14.655  1.00  0.84           H  
ATOM    426 2HG  GLN A  29       1.402   7.039  14.062  1.00  0.84           H  
ATOM    427 1HE2 GLN A  29       4.389   5.596  12.467  1.00  0.84           H  
ATOM    428 2HE2 GLN A  29       3.657   5.731  14.036  1.00  0.84           H  
ATOM    429  N   GLN A  30      -0.844  11.023  12.525  1.00  0.78           N  
ATOM    430  CA  GLN A  30      -1.349  12.224  11.873  1.00  0.78           C  
ATOM    431  C   GLN A  30      -2.152  13.062  12.846  1.00  0.78           C  
ATOM    432  O   GLN A  30      -2.046  14.288  12.871  1.00  0.78           O  
ATOM    433  CB  GLN A  30      -2.259  11.858  10.714  1.00  0.78           C  
ATOM    434  CG  GLN A  30      -2.784  13.019   9.997  1.00  0.78           C  
ATOM    435  CD  GLN A  30      -1.860  13.858   9.116  1.00  0.78           C  
ATOM    436  OE1 GLN A  30      -1.725  13.593   7.917  1.00  0.78           O  
ATOM    437  NE2 GLN A  30      -1.270  14.874   9.690  1.00  0.78           N  
ATOM    438  H   GLN A  30      -1.139  10.136  12.149  1.00  0.78           H  
ATOM    439  HA  GLN A  30      -0.506  12.811  11.509  1.00  0.78           H  
ATOM    440 1HB  GLN A  30      -1.742  11.213  10.030  1.00  0.78           H  
ATOM    441 2HB  GLN A  30      -3.106  11.304  11.094  1.00  0.78           H  
ATOM    442 1HG  GLN A  30      -3.608  12.687   9.389  1.00  0.78           H  
ATOM    443 2HG  GLN A  30      -3.152  13.681  10.773  1.00  0.78           H  
ATOM    444 1HE2 GLN A  30      -0.736  15.555   9.146  1.00  0.78           H  
ATOM    445 2HE2 GLN A  30      -1.439  15.022  10.663  1.00  0.78           H  
ATOM    446  N   ARG A  31      -2.961  12.408  13.671  1.00  0.75           N  
ATOM    447  CA  ARG A  31      -3.727  13.160  14.635  1.00  0.75           C  
ATOM    448  C   ARG A  31      -2.772  13.862  15.578  1.00  0.75           C  
ATOM    449  O   ARG A  31      -3.026  15.006  15.945  1.00  0.75           O  
ATOM    450  CB  ARG A  31      -4.689  12.280  15.405  1.00  0.75           C  
ATOM    451  CG  ARG A  31      -5.861  11.752  14.586  1.00  0.75           C  
ATOM    452  CD  ARG A  31      -6.657  10.801  15.355  1.00  0.75           C  
ATOM    453  NE  ARG A  31      -7.431  11.458  16.399  1.00  0.75           N  
ATOM    454  CZ  ARG A  31      -7.722  10.906  17.585  1.00  0.75           C  
ATOM    455  NH1 ARG A  31      -7.250   9.720  17.874  1.00  0.75           N  
ATOM    456  NH2 ARG A  31      -8.468  11.563  18.453  1.00  0.75           N  
ATOM    457  H   ARG A  31      -3.060  11.394  13.616  1.00  0.75           H  
ATOM    458  HA  ARG A  31      -4.310  13.913  14.105  1.00  0.75           H  
ATOM    459 1HB  ARG A  31      -4.147  11.418  15.795  1.00  0.75           H  
ATOM    460 2HB  ARG A  31      -5.090  12.830  16.254  1.00  0.75           H  
ATOM    461 1HG  ARG A  31      -6.506  12.579  14.288  1.00  0.75           H  
ATOM    462 2HG  ARG A  31      -5.499  11.259  13.713  1.00  0.75           H  
ATOM    463 1HD  ARG A  31      -7.337  10.285  14.687  1.00  0.75           H  
ATOM    464 2HD  ARG A  31      -5.997  10.068  15.821  1.00  0.75           H  
ATOM    465  HE  ARG A  31      -7.805  12.381  16.203  1.00  0.75           H  
ATOM    466 1HH1 ARG A  31      -6.647   9.256  17.204  1.00  0.75           H  
ATOM    467 2HH1 ARG A  31      -7.457   9.295  18.767  1.00  0.75           H  
ATOM    468 1HH2 ARG A  31      -8.829  12.489  18.210  1.00  0.75           H  
ATOM    469 2HH2 ARG A  31      -8.684  11.154  19.350  1.00  0.75           H  
ATOM    470  N   ASP A  32      -1.645  13.216  15.955  1.00  0.73           N  
ATOM    471  CA  ASP A  32      -0.713  13.910  16.847  1.00  0.73           C  
ATOM    472  C   ASP A  32      -0.139  15.135  16.146  1.00  0.73           C  
ATOM    473  O   ASP A  32       0.073  16.174  16.780  1.00  0.73           O  
ATOM    474  CB  ASP A  32       0.437  13.027  17.336  1.00  0.73           C  
ATOM    475  CG  ASP A  32       1.087  13.647  18.620  1.00  0.73           C  
ATOM    476  OD1 ASP A  32       0.388  13.699  19.645  1.00  0.73           O  
ATOM    477  OD2 ASP A  32       2.209  14.064  18.576  1.00  0.73           O  
ATOM    478  H   ASP A  32      -1.474  12.255  15.649  1.00  0.73           H  
ATOM    479  HA  ASP A  32      -1.257  14.248  17.715  1.00  0.73           H  
ATOM    480 1HB  ASP A  32       0.078  12.020  17.536  1.00  0.73           H  
ATOM    481 2HB  ASP A  32       1.197  12.952  16.550  1.00  0.73           H  
ATOM    482  N   VAL A  33       0.040  15.064  14.825  1.00  0.72           N  
ATOM    483  CA  VAL A  33       0.562  16.216  14.101  1.00  0.72           C  
ATOM    484  C   VAL A  33      -0.416  17.365  14.280  1.00  0.72           C  
ATOM    485  O   VAL A  33      -0.047  18.502  14.583  1.00  0.72           O  
ATOM    486  CB  VAL A  33       0.666  15.932  12.583  1.00  0.72           C  
ATOM    487  CG1 VAL A  33       1.000  17.140  11.878  1.00  0.72           C  
ATOM    488  CG2 VAL A  33       1.658  14.899  12.310  1.00  0.72           C  
ATOM    489  H   VAL A  33      -0.133  14.175  14.348  1.00  0.72           H  
ATOM    490  HA  VAL A  33       1.533  16.488  14.507  1.00  0.72           H  
ATOM    491  HB  VAL A  33      -0.279  15.621  12.221  1.00  0.72           H  
ATOM    492 1HG1 VAL A  33       1.051  16.943  10.805  1.00  0.72           H  
ATOM    493 2HG1 VAL A  33       0.239  17.871  12.074  1.00  0.72           H  
ATOM    494 3HG1 VAL A  33       1.947  17.482  12.238  1.00  0.72           H  
ATOM    495 1HG2 VAL A  33       1.698  14.718  11.243  1.00  0.72           H  
ATOM    496 2HG2 VAL A  33       2.619  15.229  12.654  1.00  0.72           H  
ATOM    497 3HG2 VAL A  33       1.372  13.990  12.823  1.00  0.72           H  
ATOM    498  N   TRP A  34      -1.685  17.053  14.110  1.00  0.73           N  
ATOM    499  CA  TRP A  34      -2.720  18.054  14.230  1.00  0.73           C  
ATOM    500  C   TRP A  34      -2.896  18.535  15.665  1.00  0.73           C  
ATOM    501  O   TRP A  34      -3.167  19.718  15.878  1.00  0.73           O  
ATOM    502  CB  TRP A  34      -3.971  17.519  13.591  1.00  0.73           C  
ATOM    503  CG  TRP A  34      -3.719  17.419  12.147  1.00  0.73           C  
ATOM    504  CD1 TRP A  34      -2.797  18.125  11.442  1.00  0.73           C  
ATOM    505  CD2 TRP A  34      -4.325  16.553  11.228  1.00  0.73           C  
ATOM    506  NE1 TRP A  34      -2.809  17.733  10.145  1.00  0.73           N  
ATOM    507  CE2 TRP A  34      -3.736  16.789   9.992  1.00  0.73           C  
ATOM    508  CE3 TRP A  34      -5.274  15.612  11.336  1.00  0.73           C  
ATOM    509  CZ2 TRP A  34      -4.099  16.104   8.882  1.00  0.73           C  
ATOM    510  CZ3 TRP A  34      -5.639  14.934  10.220  1.00  0.73           C  
ATOM    511  CH2 TRP A  34      -5.078  15.161   9.017  1.00  0.73           C  
ATOM    512  H   TRP A  34      -1.925  16.089  13.868  1.00  0.73           H  
ATOM    513  HA  TRP A  34      -2.418  18.914  13.637  1.00  0.73           H  
ATOM    514 1HB  TRP A  34      -4.196  16.527  13.987  1.00  0.73           H  
ATOM    515 2HB  TRP A  34      -4.817  18.155  13.775  1.00  0.73           H  
ATOM    516  HD1 TRP A  34      -2.136  18.869  11.861  1.00  0.73           H  
ATOM    517  HE1 TRP A  34      -2.202  18.044   9.375  1.00  0.73           H  
ATOM    518  HE3 TRP A  34      -5.736  15.407  12.296  1.00  0.73           H  
ATOM    519  HZ2 TRP A  34      -3.637  16.289   7.937  1.00  0.73           H  
ATOM    520  HZ3 TRP A  34      -6.407  14.215  10.317  1.00  0.73           H  
ATOM    521  HH2 TRP A  34      -5.411  14.588   8.152  1.00  0.73           H  
ATOM    522  N   ARG A  35      -2.730  17.646  16.649  1.00  0.74           N  
ATOM    523  CA  ARG A  35      -2.822  18.047  18.050  1.00  0.74           C  
ATOM    524  C   ARG A  35      -1.725  19.075  18.340  1.00  0.74           C  
ATOM    525  O   ARG A  35      -1.952  20.062  19.048  1.00  0.74           O  
ATOM    526  CB  ARG A  35      -2.672  16.856  18.997  1.00  0.74           C  
ATOM    527  CG  ARG A  35      -3.846  15.877  19.092  1.00  0.74           C  
ATOM    528  CD  ARG A  35      -3.661  14.964  20.270  1.00  0.74           C  
ATOM    529  NE  ARG A  35      -2.681  13.918  20.057  1.00  0.74           N  
ATOM    530  CZ  ARG A  35      -2.972  12.685  19.632  1.00  0.74           C  
ATOM    531  NH1 ARG A  35      -4.211  12.306  19.407  1.00  0.74           N  
ATOM    532  NH2 ARG A  35      -1.979  11.863  19.465  1.00  0.74           N  
ATOM    533  H   ARG A  35      -2.546  16.675  16.418  1.00  0.74           H  
ATOM    534  HA  ARG A  35      -3.795  18.509  18.225  1.00  0.74           H  
ATOM    535 1HB  ARG A  35      -1.786  16.290  18.730  1.00  0.74           H  
ATOM    536 2HB  ARG A  35      -2.528  17.235  20.004  1.00  0.74           H  
ATOM    537 1HG  ARG A  35      -4.775  16.416  19.188  1.00  0.74           H  
ATOM    538 2HG  ARG A  35      -3.883  15.264  18.204  1.00  0.74           H  
ATOM    539 1HD  ARG A  35      -3.314  15.557  21.110  1.00  0.74           H  
ATOM    540 2HD  ARG A  35      -4.610  14.496  20.520  1.00  0.74           H  
ATOM    541  HE  ARG A  35      -1.675  14.118  20.179  1.00  0.74           H  
ATOM    542 1HH1 ARG A  35      -4.972  12.954  19.551  1.00  0.74           H  
ATOM    543 2HH1 ARG A  35      -4.387  11.365  19.099  1.00  0.74           H  
ATOM    544 1HH2 ARG A  35      -1.032  12.229  19.646  1.00  0.74           H  
ATOM    545 2HH2 ARG A  35      -2.132  10.921  19.152  1.00  0.74           H  
ATOM    546  N   LEU A  36      -0.544  18.858  17.738  1.00  0.76           N  
ATOM    547  CA  LEU A  36       0.591  19.769  17.839  1.00  0.76           C  
ATOM    548  C   LEU A  36       0.287  21.138  17.191  1.00  0.76           C  
ATOM    549  O   LEU A  36       0.562  22.194  17.778  1.00  0.76           O  
ATOM    550  CB  LEU A  36       1.827  19.069  17.295  1.00  0.76           C  
ATOM    551  CG  LEU A  36       2.327  17.971  18.253  1.00  0.76           C  
ATOM    552  CD1 LEU A  36       3.318  17.104  17.594  1.00  0.76           C  
ATOM    553  CD2 LEU A  36       2.962  18.662  19.458  1.00  0.76           C  
ATOM    554  H   LEU A  36      -0.418  17.998  17.201  1.00  0.76           H  
ATOM    555  HA  LEU A  36       0.806  19.900  18.883  1.00  0.76           H  
ATOM    556 1HB  LEU A  36       1.589  18.600  16.355  1.00  0.76           H  
ATOM    557 2HB  LEU A  36       2.609  19.789  17.135  1.00  0.76           H  
ATOM    558  HG  LEU A  36       1.495  17.345  18.576  1.00  0.76           H  
ATOM    559 1HD1 LEU A  36       3.667  16.343  18.298  1.00  0.76           H  
ATOM    560 2HD1 LEU A  36       2.848  16.612  16.745  1.00  0.76           H  
ATOM    561 3HD1 LEU A  36       4.125  17.694  17.266  1.00  0.76           H  
ATOM    562 1HD2 LEU A  36       3.315  17.904  20.136  1.00  0.76           H  
ATOM    563 2HD2 LEU A  36       3.797  19.277  19.133  1.00  0.76           H  
ATOM    564 3HD2 LEU A  36       2.227  19.287  19.960  1.00  0.76           H  
ATOM    565  N   PHE A  37      -0.394  21.134  16.045  1.00  0.78           N  
ATOM    566  CA  PHE A  37      -0.812  22.392  15.416  1.00  0.78           C  
ATOM    567  C   PHE A  37      -2.003  23.074  16.137  1.00  0.78           C  
ATOM    568  O   PHE A  37      -2.156  24.299  16.090  1.00  0.78           O  
ATOM    569  CB  PHE A  37      -1.209  22.181  13.951  1.00  0.78           C  
ATOM    570  CG  PHE A  37      -0.073  21.989  12.959  1.00  0.78           C  
ATOM    571  CD1 PHE A  37       0.208  20.768  12.416  1.00  0.78           C  
ATOM    572  CD2 PHE A  37       0.675  23.049  12.544  1.00  0.78           C  
ATOM    573  CE1 PHE A  37       1.215  20.611  11.482  1.00  0.78           C  
ATOM    574  CE2 PHE A  37       1.686  22.881  11.605  1.00  0.78           C  
ATOM    575  CZ  PHE A  37       1.948  21.671  11.086  1.00  0.78           C  
ATOM    576  H   PHE A  37      -0.576  20.240  15.584  1.00  0.78           H  
ATOM    577  HA  PHE A  37       0.038  23.074  15.442  1.00  0.78           H  
ATOM    578 1HB  PHE A  37      -1.853  21.305  13.892  1.00  0.78           H  
ATOM    579 2HB  PHE A  37      -1.801  23.032  13.620  1.00  0.78           H  
ATOM    580  HD1 PHE A  37      -0.382  19.929  12.721  1.00  0.78           H  
ATOM    581  HD2 PHE A  37       0.458  24.032  12.955  1.00  0.78           H  
ATOM    582  HE1 PHE A  37       1.414  19.648  11.056  1.00  0.78           H  
ATOM    583  HE2 PHE A  37       2.273  23.719  11.268  1.00  0.78           H  
ATOM    584  HZ  PHE A  37       2.740  21.561  10.352  1.00  0.78           H  
ATOM    585  N   LYS A  38      -2.857  22.292  16.800  1.00  0.80           N  
ATOM    586  CA  LYS A  38      -4.069  22.837  17.421  1.00  0.80           C  
ATOM    587  C   LYS A  38      -3.795  23.924  18.444  1.00  0.80           C  
ATOM    588  O   LYS A  38      -4.560  24.873  18.560  1.00  0.80           O  
ATOM    589  CB  LYS A  38      -4.883  21.763  18.130  1.00  0.80           C  
ATOM    590  CG  LYS A  38      -6.266  22.258  18.586  1.00  0.80           C  
ATOM    591  CD  LYS A  38      -7.089  21.142  19.202  1.00  0.80           C  
ATOM    592  CE  LYS A  38      -8.468  21.624  19.654  1.00  0.80           C  
ATOM    593  NZ  LYS A  38      -9.371  21.946  18.495  1.00  0.80           N  
ATOM    594  H   LYS A  38      -2.706  21.287  16.812  1.00  0.80           H  
ATOM    595  HA  LYS A  38      -4.685  23.274  16.633  1.00  0.80           H  
ATOM    596 1HB  LYS A  38      -4.994  20.910  17.502  1.00  0.80           H  
ATOM    597 2HB  LYS A  38      -4.341  21.434  19.019  1.00  0.80           H  
ATOM    598 1HG  LYS A  38      -6.134  23.050  19.322  1.00  0.80           H  
ATOM    599 2HG  LYS A  38      -6.801  22.666  17.729  1.00  0.80           H  
ATOM    600 1HD  LYS A  38      -7.198  20.327  18.483  1.00  0.80           H  
ATOM    601 2HD  LYS A  38      -6.561  20.767  20.072  1.00  0.80           H  
ATOM    602 1HE  LYS A  38      -8.929  20.849  20.266  1.00  0.80           H  
ATOM    603 2HE  LYS A  38      -8.348  22.518  20.251  1.00  0.80           H  
ATOM    604 1HZ  LYS A  38     -10.269  22.263  18.842  1.00  0.80           H  
ATOM    605 2HZ  LYS A  38      -8.953  22.674  17.929  1.00  0.80           H  
ATOM    606 3HZ  LYS A  38      -9.501  21.117  17.934  1.00  0.80           H  
ATOM    607  N   TYR A  39      -2.725  23.790  19.213  1.00  0.82           N  
ATOM    608  CA  TYR A  39      -2.469  24.784  20.241  1.00  0.82           C  
ATOM    609  C   TYR A  39      -1.348  25.745  19.923  1.00  0.82           C  
ATOM    610  O   TYR A  39      -0.660  26.247  20.806  1.00  0.82           O  
ATOM    611  CB  TYR A  39      -2.417  24.163  21.637  1.00  0.82           C  
ATOM    612  CG  TYR A  39      -3.832  23.759  22.004  1.00  0.82           C  
ATOM    613  CD1 TYR A  39      -4.189  22.467  22.353  1.00  0.82           C  
ATOM    614  CD2 TYR A  39      -4.808  24.738  21.899  1.00  0.82           C  
ATOM    615  CE1 TYR A  39      -5.533  22.185  22.606  1.00  0.82           C  
ATOM    616  CE2 TYR A  39      -6.105  24.462  22.137  1.00  0.82           C  
ATOM    617  CZ  TYR A  39      -6.481  23.206  22.485  1.00  0.82           C  
ATOM    618  OH  TYR A  39      -7.804  22.969  22.715  1.00  0.82           O  
ATOM    619  H   TYR A  39      -2.105  23.002  19.076  1.00  0.82           H  
ATOM    620  HA  TYR A  39      -3.348  25.422  20.293  1.00  0.82           H  
ATOM    621 1HB  TYR A  39      -1.791  23.287  21.651  1.00  0.82           H  
ATOM    622 2HB  TYR A  39      -2.038  24.872  22.375  1.00  0.82           H  
ATOM    623  HD1 TYR A  39      -3.433  21.688  22.423  1.00  0.82           H  
ATOM    624  HD2 TYR A  39      -4.534  25.744  21.603  1.00  0.82           H  
ATOM    625  HE1 TYR A  39      -5.844  21.180  22.885  1.00  0.82           H  
ATOM    626  HE2 TYR A  39      -6.851  25.250  22.038  1.00  0.82           H  
ATOM    627  HH  TYR A  39      -8.283  23.801  22.691  1.00  0.82           H  
ATOM    628  N   ILE A  40      -1.190  26.063  18.655  1.00  0.84           N  
ATOM    629  CA  ILE A  40      -0.287  27.149  18.348  1.00  0.84           C  
ATOM    630  C   ILE A  40      -0.898  28.366  19.047  1.00  0.84           C  
ATOM    631  O   ILE A  40      -2.114  28.531  19.051  1.00  0.84           O  
ATOM    632  CB  ILE A  40      -0.126  27.337  16.833  1.00  0.84           C  
ATOM    633  CG1 ILE A  40       0.491  26.105  16.265  1.00  0.84           C  
ATOM    634  CG2 ILE A  40       0.724  28.516  16.505  1.00  0.84           C  
ATOM    635  CD1 ILE A  40       1.844  25.829  16.791  1.00  0.84           C  
ATOM    636  H   ILE A  40      -1.712  25.586  17.914  1.00  0.84           H  
ATOM    637  HA  ILE A  40       0.691  26.947  18.782  1.00  0.84           H  
ATOM    638  HB  ILE A  40      -1.115  27.463  16.377  1.00  0.84           H  
ATOM    639 1HG1 ILE A  40      -0.105  25.271  16.519  1.00  0.84           H  
ATOM    640 2HG1 ILE A  40       0.534  26.195  15.191  1.00  0.84           H  
ATOM    641 1HG2 ILE A  40       0.802  28.590  15.423  1.00  0.84           H  
ATOM    642 2HG2 ILE A  40       0.270  29.412  16.901  1.00  0.84           H  
ATOM    643 3HG2 ILE A  40       1.716  28.393  16.933  1.00  0.84           H  
ATOM    644 1HD1 ILE A  40       2.207  24.921  16.332  1.00  0.84           H  
ATOM    645 2HD1 ILE A  40       2.507  26.655  16.548  1.00  0.84           H  
ATOM    646 3HD1 ILE A  40       1.801  25.704  17.872  1.00  0.84           H  
ATOM    647  N   ASN A  41      -0.053  29.147  19.715  1.00  0.86           N  
ATOM    648  CA  ASN A  41      -0.394  30.326  20.536  1.00  0.86           C  
ATOM    649  C   ASN A  41      -0.997  29.983  21.915  1.00  0.86           C  
ATOM    650  O   ASN A  41      -1.319  30.891  22.690  1.00  0.86           O  
ATOM    651  CB  ASN A  41      -1.380  31.235  19.794  1.00  0.86           C  
ATOM    652  CG  ASN A  41      -0.880  31.666  18.450  1.00  0.86           C  
ATOM    653  OD1 ASN A  41       0.231  32.182  18.332  1.00  0.86           O  
ATOM    654  ND2 ASN A  41      -1.670  31.450  17.423  1.00  0.86           N  
ATOM    655  H   ASN A  41       0.925  28.903  19.653  1.00  0.86           H  
ATOM    656  HA  ASN A  41       0.519  30.890  20.721  1.00  0.86           H  
ATOM    657 1HB  ASN A  41      -2.360  30.776  19.696  1.00  0.86           H  
ATOM    658 2HB  ASN A  41      -1.530  32.136  20.391  1.00  0.86           H  
ATOM    659 1HD2 ASN A  41      -1.373  31.702  16.508  1.00  0.86           H  
ATOM    660 2HD2 ASN A  41      -2.585  31.005  17.534  1.00  0.86           H  
ATOM    661  N   GLN A  42      -1.082  28.689  22.265  1.00  0.88           N  
ATOM    662  CA  GLN A  42      -1.610  28.275  23.568  1.00  0.88           C  
ATOM    663  C   GLN A  42      -0.734  27.203  24.240  1.00  0.88           C  
ATOM    664  O   GLN A  42       0.048  26.539  23.568  1.00  0.88           O  
ATOM    665  CB  GLN A  42      -3.059  27.769  23.441  1.00  0.88           C  
ATOM    666  CG  GLN A  42      -3.984  28.851  22.995  1.00  0.88           C  
ATOM    667  CD  GLN A  42      -5.507  28.644  23.058  1.00  0.88           C  
ATOM    668  OE1 GLN A  42      -6.142  28.548  24.166  1.00  0.88           O  
ATOM    669  NE2 GLN A  42      -6.096  28.658  21.860  1.00  0.88           N  
ATOM    670  H   GLN A  42      -0.808  27.958  21.609  1.00  0.88           H  
ATOM    671  HA  GLN A  42      -1.639  29.160  24.186  1.00  0.88           H  
ATOM    672 1HB  GLN A  42      -3.078  26.997  22.697  1.00  0.88           H  
ATOM    673 2HB  GLN A  42      -3.383  27.337  24.363  1.00  0.88           H  
ATOM    674 1HG  GLN A  42      -3.750  29.674  23.596  1.00  0.88           H  
ATOM    675 2HG  GLN A  42      -3.744  29.086  21.955  1.00  0.88           H  
ATOM    676 1HE2 GLN A  42      -7.102  28.643  21.716  1.00  0.88           H  
ATOM    677 2HE2 GLN A  42      -5.540  28.773  21.034  1.00  0.88           H  
ATOM    678  N   PRO A  43      -0.738  27.092  25.577  1.00  0.91           N  
ATOM    679  CA  PRO A  43      -0.140  25.990  26.307  1.00  0.91           C  
ATOM    680  C   PRO A  43      -0.822  24.713  25.860  1.00  0.91           C  
ATOM    681  O   PRO A  43      -1.978  24.737  25.450  1.00  0.91           O  
ATOM    682  CB  PRO A  43      -0.462  26.317  27.770  1.00  0.91           C  
ATOM    683  CG  PRO A  43      -0.666  27.824  27.792  1.00  0.91           C  
ATOM    684  CD  PRO A  43      -1.281  28.165  26.440  1.00  0.91           C  
ATOM    685  HA  PRO A  43       0.942  25.950  26.119  1.00  0.91           H  
ATOM    686 1HB  PRO A  43      -1.327  25.735  28.100  1.00  0.91           H  
ATOM    687 2HB  PRO A  43       0.378  26.001  28.406  1.00  0.91           H  
ATOM    688 1HG  PRO A  43      -1.322  28.099  28.634  1.00  0.91           H  
ATOM    689 2HG  PRO A  43       0.294  28.335  27.963  1.00  0.91           H  
ATOM    690 1HD  PRO A  43      -2.369  28.130  26.481  1.00  0.91           H  
ATOM    691 2HD  PRO A  43      -0.898  29.152  26.158  1.00  0.91           H  
ATOM    692  N   SER A  44      -0.118  23.601  25.903  1.00  0.95           N  
ATOM    693  CA  SER A  44      -0.752  22.352  25.533  1.00  0.95           C  
ATOM    694  C   SER A  44      -1.880  22.076  26.498  1.00  0.95           C  
ATOM    695  O   SER A  44      -1.692  22.189  27.710  1.00  0.95           O  
ATOM    696  CB  SER A  44       0.241  21.210  25.643  1.00  0.95           C  
ATOM    697  OG  SER A  44       1.321  21.385  24.770  1.00  0.95           O  
ATOM    698  H   SER A  44       0.851  23.605  26.197  1.00  0.95           H  
ATOM    699  HA  SER A  44      -1.149  22.433  24.520  1.00  0.95           H  
ATOM    700 1HB  SER A  44       0.609  21.141  26.663  1.00  0.95           H  
ATOM    701 2HB  SER A  44      -0.269  20.282  25.418  1.00  0.95           H  
ATOM    702  HG  SER A  44       1.840  22.125  25.152  1.00  0.95           H  
ATOM    703  N   TYR A  45      -3.039  21.670  25.984  1.00  0.97           N  
ATOM    704  CA  TYR A  45      -4.149  21.329  26.865  1.00  0.97           C  
ATOM    705  C   TYR A  45      -4.347  19.817  26.889  1.00  0.97           C  
ATOM    706  O   TYR A  45      -5.172  19.293  27.636  1.00  0.97           O  
ATOM    707  CB  TYR A  45      -5.415  22.062  26.445  1.00  0.97           C  
ATOM    708  CG  TYR A  45      -5.260  23.582  26.471  1.00  0.97           C  
ATOM    709  CD1 TYR A  45      -5.993  24.338  25.630  1.00  0.97           C  
ATOM    710  CD2 TYR A  45      -4.365  24.202  27.323  1.00  0.97           C  
ATOM    711  CE1 TYR A  45      -5.845  25.682  25.602  1.00  0.97           C  
ATOM    712  CE2 TYR A  45      -4.224  25.566  27.298  1.00  0.97           C  
ATOM    713  CZ  TYR A  45      -4.960  26.302  26.436  1.00  0.97           C  
ATOM    714  OH  TYR A  45      -4.830  27.681  26.401  1.00  0.97           O  
ATOM    715  H   TYR A  45      -3.158  21.626  24.984  1.00  0.97           H  
ATOM    716  HA  TYR A  45      -3.904  21.641  27.881  1.00  0.97           H  
ATOM    717 1HB  TYR A  45      -5.704  21.756  25.444  1.00  0.97           H  
ATOM    718 2HB  TYR A  45      -6.220  21.794  27.118  1.00  0.97           H  
ATOM    719  HD1 TYR A  45      -6.695  23.867  24.978  1.00  0.97           H  
ATOM    720  HD2 TYR A  45      -3.766  23.613  28.012  1.00  0.97           H  
ATOM    721  HE1 TYR A  45      -6.429  26.259  24.924  1.00  0.97           H  
ATOM    722  HE2 TYR A  45      -3.524  26.052  27.963  1.00  0.97           H  
ATOM    723  HH  TYR A  45      -5.261  28.023  25.597  1.00  0.97           H  
ATOM    724  N   TYR A  46      -3.562  19.112  26.081  1.00  0.97           N  
ATOM    725  CA  TYR A  46      -3.642  17.662  26.043  1.00  0.97           C  
ATOM    726  C   TYR A  46      -2.787  17.114  27.166  1.00  0.97           C  
ATOM    727  O   TYR A  46      -1.582  17.363  27.203  1.00  0.97           O  
ATOM    728  CB  TYR A  46      -3.142  17.124  24.693  1.00  0.97           C  
ATOM    729  CG  TYR A  46      -4.037  17.426  23.506  1.00  0.97           C  
ATOM    730  CD1 TYR A  46      -3.857  18.581  22.750  1.00  0.97           C  
ATOM    731  CD2 TYR A  46      -5.034  16.539  23.172  1.00  0.97           C  
ATOM    732  CE1 TYR A  46      -4.691  18.833  21.667  1.00  0.97           C  
ATOM    733  CE2 TYR A  46      -5.863  16.793  22.099  1.00  0.97           C  
ATOM    734  CZ  TYR A  46      -5.702  17.930  21.353  1.00  0.97           C  
ATOM    735  OH  TYR A  46      -6.551  18.163  20.292  1.00  0.97           O  
ATOM    736  H   TYR A  46      -2.897  19.594  25.501  1.00  0.97           H  
ATOM    737  HA  TYR A  46      -4.675  17.352  26.208  1.00  0.97           H  
ATOM    738 1HB  TYR A  46      -2.166  17.546  24.482  1.00  0.97           H  
ATOM    739 2HB  TYR A  46      -3.016  16.043  24.758  1.00  0.97           H  
ATOM    740  HD1 TYR A  46      -3.063  19.281  23.006  1.00  0.97           H  
ATOM    741  HD2 TYR A  46      -5.173  15.632  23.760  1.00  0.97           H  
ATOM    742  HE1 TYR A  46      -4.553  19.735  21.070  1.00  0.97           H  
ATOM    743  HE2 TYR A  46      -6.654  16.087  21.846  1.00  0.97           H  
ATOM    744  HH  TYR A  46      -7.157  17.421  20.197  1.00  0.97           H  
ATOM    745  N   LYS A  47      -3.384  16.317  28.046  1.00  0.95           N  
ATOM    746  CA  LYS A  47      -2.661  15.786  29.200  1.00  0.95           C  
ATOM    747  C   LYS A  47      -1.355  15.119  28.799  1.00  0.95           C  
ATOM    748  O   LYS A  47      -0.314  15.374  29.408  1.00  0.95           O  
ATOM    749  CB  LYS A  47      -3.541  14.789  29.956  1.00  0.95           C  
ATOM    750  CG  LYS A  47      -2.911  14.179  31.215  1.00  0.95           C  
ATOM    751  CD  LYS A  47      -3.909  13.255  31.926  1.00  0.95           C  
ATOM    752  CE  LYS A  47      -3.351  12.699  33.234  1.00  0.95           C  
ATOM    753  NZ  LYS A  47      -2.238  11.742  33.007  1.00  0.95           N  
ATOM    754  H   LYS A  47      -4.373  16.129  27.948  1.00  0.95           H  
ATOM    755  HA  LYS A  47      -2.421  16.617  29.866  1.00  0.95           H  
ATOM    756 1HB  LYS A  47      -4.470  15.278  30.248  1.00  0.95           H  
ATOM    757 2HB  LYS A  47      -3.800  13.962  29.292  1.00  0.95           H  
ATOM    758 1HG  LYS A  47      -2.020  13.600  30.941  1.00  0.95           H  
ATOM    759 2HG  LYS A  47      -2.608  14.972  31.898  1.00  0.95           H  
ATOM    760 1HD  LYS A  47      -4.827  13.804  32.138  1.00  0.95           H  
ATOM    761 2HD  LYS A  47      -4.150  12.419  31.268  1.00  0.95           H  
ATOM    762 1HE  LYS A  47      -2.981  13.525  33.842  1.00  0.95           H  
ATOM    763 2HE  LYS A  47      -4.148  12.191  33.774  1.00  0.95           H  
ATOM    764 1HZ  LYS A  47      -1.882  11.405  33.887  1.00  0.95           H  
ATOM    765 2HZ  LYS A  47      -2.547  10.964  32.452  1.00  0.95           H  
ATOM    766 3HZ  LYS A  47      -1.462  12.213  32.520  1.00  0.95           H  
ATOM    767  N   ASP A  48      -1.398  14.294  27.751  1.00  0.90           N  
ATOM    768  CA  ASP A  48      -0.206  13.587  27.308  1.00  0.90           C  
ATOM    769  C   ASP A  48       0.896  14.557  26.903  1.00  0.90           C  
ATOM    770  O   ASP A  48       2.074  14.299  27.125  1.00  0.90           O  
ATOM    771  CB  ASP A  48      -0.529  12.697  26.106  1.00  0.90           C  
ATOM    772  CG  ASP A  48      -1.398  11.477  26.447  1.00  0.90           C  
ATOM    773  OD1 ASP A  48      -1.555  11.166  27.606  1.00  0.90           O  
ATOM    774  OD2 ASP A  48      -1.903  10.876  25.531  1.00  0.90           O  
ATOM    775  H   ASP A  48      -2.275  14.144  27.276  1.00  0.90           H  
ATOM    776  HA  ASP A  48       0.161  12.972  28.131  1.00  0.90           H  
ATOM    777 1HB  ASP A  48      -1.042  13.291  25.349  1.00  0.90           H  
ATOM    778 2HB  ASP A  48       0.403  12.347  25.661  1.00  0.90           H  
ATOM    779  N   HIS A  49       0.532  15.674  26.281  1.00  0.83           N  
ATOM    780  CA  HIS A  49       1.544  16.610  25.829  1.00  0.83           C  
ATOM    781  C   HIS A  49       2.146  17.324  27.019  1.00  0.83           C  
ATOM    782  O   HIS A  49       3.350  17.574  27.093  1.00  0.83           O  
ATOM    783  CB  HIS A  49       0.969  17.602  24.820  1.00  0.83           C  
ATOM    784  CG  HIS A  49       0.717  17.006  23.467  1.00  0.83           C  
ATOM    785  ND1 HIS A  49       0.176  17.733  22.414  1.00  0.83           N  
ATOM    786  CD2 HIS A  49       0.940  15.757  22.987  1.00  0.83           C  
ATOM    787  CE1 HIS A  49       0.110  16.953  21.344  1.00  0.83           C  
ATOM    788  NE2 HIS A  49       0.559  15.753  21.665  1.00  0.83           N  
ATOM    789  H   HIS A  49      -0.446  15.914  26.182  1.00  0.83           H  
ATOM    790  HA  HIS A  49       2.343  16.066  25.332  1.00  0.83           H  
ATOM    791 1HB  HIS A  49       0.029  17.975  25.204  1.00  0.83           H  
ATOM    792 2HB  HIS A  49       1.631  18.452  24.713  1.00  0.83           H  
ATOM    793  HD2 HIS A  49       1.360  14.917  23.539  1.00  0.83           H  
ATOM    794  HE1 HIS A  49      -0.242  17.247  20.371  1.00  0.83           H  
ATOM    795  HE2 HIS A  49       0.620  14.941  21.005  1.00  0.83           H  
ATOM    796  N   VAL A  50       1.313  17.619  27.996  1.00  0.77           N  
ATOM    797  CA  VAL A  50       1.820  18.305  29.158  1.00  0.77           C  
ATOM    798  C   VAL A  50       2.835  17.413  29.880  1.00  0.77           C  
ATOM    799  O   VAL A  50       3.957  17.848  30.170  1.00  0.77           O  
ATOM    800  CB  VAL A  50       0.649  18.685  30.081  1.00  0.77           C  
ATOM    801  CG1 VAL A  50       1.167  19.231  31.392  1.00  0.77           C  
ATOM    802  CG2 VAL A  50      -0.239  19.721  29.360  1.00  0.77           C  
ATOM    803  H   VAL A  50       0.321  17.391  27.909  1.00  0.77           H  
ATOM    804  HA  VAL A  50       2.319  19.218  28.833  1.00  0.77           H  
ATOM    805  HB  VAL A  50       0.062  17.794  30.301  1.00  0.77           H  
ATOM    806 1HG1 VAL A  50       0.326  19.484  32.036  1.00  0.77           H  
ATOM    807 2HG1 VAL A  50       1.775  18.470  31.876  1.00  0.77           H  
ATOM    808 3HG1 VAL A  50       1.766  20.121  31.207  1.00  0.77           H  
ATOM    809 1HG2 VAL A  50      -1.084  19.988  29.993  1.00  0.77           H  
ATOM    810 2HG2 VAL A  50       0.342  20.615  29.139  1.00  0.77           H  
ATOM    811 3HG2 VAL A  50      -0.611  19.300  28.430  1.00  0.77           H  
ATOM    812  N   GLU A  51       2.482  16.138  30.087  1.00  0.71           N  
ATOM    813  CA  GLU A  51       3.402  15.238  30.771  1.00  0.71           C  
ATOM    814  C   GLU A  51       4.696  15.044  29.984  1.00  0.71           C  
ATOM    815  O   GLU A  51       5.780  15.059  30.585  1.00  0.71           O  
ATOM    816  CB  GLU A  51       2.748  13.877  31.033  1.00  0.71           C  
ATOM    817  CG  GLU A  51       1.630  13.901  32.076  1.00  0.71           C  
ATOM    818  CD  GLU A  51       1.022  12.537  32.342  1.00  0.71           C  
ATOM    819  OE1 GLU A  51       1.431  11.582  31.733  1.00  0.71           O  
ATOM    820  OE2 GLU A  51       0.111  12.459  33.148  1.00  0.71           O  
ATOM    821  H   GLU A  51       1.556  15.817  29.799  1.00  0.71           H  
ATOM    822  HA  GLU A  51       3.656  15.681  31.732  1.00  0.71           H  
ATOM    823 1HB  GLU A  51       2.321  13.499  30.099  1.00  0.71           H  
ATOM    824 2HB  GLU A  51       3.505  13.165  31.361  1.00  0.71           H  
ATOM    825 1HG  GLU A  51       2.026  14.299  33.009  1.00  0.71           H  
ATOM    826 2HG  GLU A  51       0.849  14.579  31.727  1.00  0.71           H  
ATOM    827  N   ILE A  52       4.607  14.939  28.653  1.00  0.67           N  
ATOM    828  CA  ILE A  52       5.791  14.795  27.817  1.00  0.67           C  
ATOM    829  C   ILE A  52       6.706  15.992  27.930  1.00  0.67           C  
ATOM    830  O   ILE A  52       7.911  15.849  28.080  1.00  0.67           O  
ATOM    831  CB  ILE A  52       5.433  14.583  26.346  1.00  0.67           C  
ATOM    832  CG1 ILE A  52       4.791  13.228  26.115  1.00  0.67           C  
ATOM    833  CG2 ILE A  52       6.658  14.774  25.470  1.00  0.67           C  
ATOM    834  CD1 ILE A  52       4.130  13.116  24.749  1.00  0.67           C  
ATOM    835  H   ILE A  52       3.687  14.928  28.201  1.00  0.67           H  
ATOM    836  HA  ILE A  52       6.339  13.914  28.159  1.00  0.67           H  
ATOM    837  HB  ILE A  52       4.686  15.302  26.090  1.00  0.67           H  
ATOM    838 1HG1 ILE A  52       5.561  12.465  26.187  1.00  0.67           H  
ATOM    839 2HG1 ILE A  52       4.060  13.037  26.889  1.00  0.67           H  
ATOM    840 1HG2 ILE A  52       6.357  14.660  24.452  1.00  0.67           H  
ATOM    841 2HG2 ILE A  52       7.078  15.769  25.615  1.00  0.67           H  
ATOM    842 3HG2 ILE A  52       7.403  14.029  25.718  1.00  0.67           H  
ATOM    843 1HD1 ILE A  52       3.698  12.125  24.636  1.00  0.67           H  
ATOM    844 2HD1 ILE A  52       3.344  13.864  24.675  1.00  0.67           H  
ATOM    845 3HD1 ILE A  52       4.860  13.286  23.967  1.00  0.67           H  
ATOM    846  N   ALA A  53       6.156  17.196  27.877  1.00  0.65           N  
ATOM    847  CA  ALA A  53       7.012  18.368  27.981  1.00  0.65           C  
ATOM    848  C   ALA A  53       7.798  18.382  29.289  1.00  0.65           C  
ATOM    849  O   ALA A  53       8.950  18.811  29.318  1.00  0.65           O  
ATOM    850  CB  ALA A  53       6.193  19.620  27.888  1.00  0.65           C  
ATOM    851  H   ALA A  53       5.148  17.304  27.751  1.00  0.65           H  
ATOM    852  HA  ALA A  53       7.724  18.338  27.155  1.00  0.65           H  
ATOM    853 1HB  ALA A  53       6.850  20.484  27.943  1.00  0.65           H  
ATOM    854 2HB  ALA A  53       5.653  19.629  26.954  1.00  0.65           H  
ATOM    855 3HB  ALA A  53       5.482  19.644  28.718  1.00  0.65           H  
ATOM    856  N   HIS A  54       7.179  17.902  30.373  1.00  0.65           N  
ATOM    857  CA  HIS A  54       7.845  17.878  31.671  1.00  0.65           C  
ATOM    858  C   HIS A  54       8.687  16.615  31.913  1.00  0.65           C  
ATOM    859  O   HIS A  54       9.553  16.603  32.796  1.00  0.65           O  
ATOM    860  CB  HIS A  54       6.812  18.004  32.791  1.00  0.65           C  
ATOM    861  CG  HIS A  54       6.113  19.325  32.825  1.00  0.65           C  
ATOM    862  ND1 HIS A  54       6.772  20.514  33.080  1.00  0.65           N  
ATOM    863  CD2 HIS A  54       4.816  19.645  32.654  1.00  0.65           C  
ATOM    864  CE1 HIS A  54       5.901  21.507  33.053  1.00  0.65           C  
ATOM    865  NE2 HIS A  54       4.707  21.006  32.796  1.00  0.65           N  
ATOM    866  H   HIS A  54       6.209  17.585  30.297  1.00  0.65           H  
ATOM    867  HA  HIS A  54       8.517  18.731  31.739  1.00  0.65           H  
ATOM    868 1HB  HIS A  54       6.052  17.225  32.660  1.00  0.65           H  
ATOM    869 2HB  HIS A  54       7.291  17.837  33.753  1.00  0.65           H  
ATOM    870  HD2 HIS A  54       4.012  18.950  32.444  1.00  0.65           H  
ATOM    871  HE1 HIS A  54       6.129  22.560  33.218  1.00  0.65           H  
ATOM    872  HE2 HIS A  54       3.850  21.533  32.719  1.00  0.65           H  
ATOM    873  N   SER A  55       8.438  15.555  31.141  1.00  0.67           N  
ATOM    874  CA  SER A  55       9.155  14.296  31.312  1.00  0.67           C  
ATOM    875  C   SER A  55      10.313  14.114  30.321  1.00  0.67           C  
ATOM    876  O   SER A  55      11.293  13.430  30.620  1.00  0.67           O  
ATOM    877  CB  SER A  55       8.189  13.146  31.118  1.00  0.67           C  
ATOM    878  OG  SER A  55       7.147  13.199  32.049  1.00  0.67           O  
ATOM    879  H   SER A  55       7.688  15.603  30.455  1.00  0.67           H  
ATOM    880  HA  SER A  55       9.557  14.264  32.324  1.00  0.67           H  
ATOM    881 1HB  SER A  55       7.781  13.186  30.108  1.00  0.67           H  
ATOM    882 2HB  SER A  55       8.725  12.206  31.218  1.00  0.67           H  
ATOM    883  HG  SER A  55       6.587  13.955  31.758  1.00  0.67           H  
ATOM    884  N   TYR A  56      10.178  14.690  29.132  1.00  0.70           N  
ATOM    885  CA  TYR A  56      11.136  14.541  28.045  1.00  0.70           C  
ATOM    886  C   TYR A  56      12.249  15.582  28.109  1.00  0.70           C  
ATOM    887  O   TYR A  56      11.984  16.782  28.115  1.00  0.70           O  
ATOM    888  CB  TYR A  56      10.392  14.675  26.712  1.00  0.70           C  
ATOM    889  CG  TYR A  56      11.194  14.395  25.481  1.00  0.70           C  
ATOM    890  CD1 TYR A  56      11.498  13.088  25.192  1.00  0.70           C  
ATOM    891  CD2 TYR A  56      11.610  15.413  24.629  1.00  0.70           C  
ATOM    892  CE1 TYR A  56      12.206  12.774  24.070  1.00  0.70           C  
ATOM    893  CE2 TYR A  56      12.335  15.087  23.498  1.00  0.70           C  
ATOM    894  CZ  TYR A  56      12.625  13.766  23.228  1.00  0.70           C  
ATOM    895  OH  TYR A  56      13.334  13.416  22.128  1.00  0.70           O  
ATOM    896  H   TYR A  56       9.347  15.235  28.944  1.00  0.70           H  
ATOM    897  HA  TYR A  56      11.591  13.554  28.115  1.00  0.70           H  
ATOM    898 1HB  TYR A  56       9.538  14.002  26.717  1.00  0.70           H  
ATOM    899 2HB  TYR A  56       9.999  15.690  26.627  1.00  0.70           H  
ATOM    900  HD1 TYR A  56      11.167  12.296  25.862  1.00  0.70           H  
ATOM    901  HD2 TYR A  56      11.369  16.453  24.849  1.00  0.70           H  
ATOM    902  HE1 TYR A  56      12.440  11.731  23.848  1.00  0.70           H  
ATOM    903  HE2 TYR A  56      12.667  15.861  22.821  1.00  0.70           H  
ATOM    904  HH  TYR A  56      13.705  14.198  21.704  1.00  0.70           H  
ATOM    905  N   TYR A  57      13.496  15.120  28.143  1.00  0.73           N  
ATOM    906  CA  TYR A  57      14.646  16.019  28.176  1.00  0.73           C  
ATOM    907  C   TYR A  57      15.643  15.637  27.097  1.00  0.73           C  
ATOM    908  O   TYR A  57      15.939  14.459  26.895  1.00  0.73           O  
ATOM    909  CB  TYR A  57      15.296  16.010  29.563  1.00  0.73           C  
ATOM    910  CG  TYR A  57      14.363  16.538  30.632  1.00  0.73           C  
ATOM    911  CD1 TYR A  57      13.476  15.687  31.260  1.00  0.73           C  
ATOM    912  CD2 TYR A  57      14.376  17.885  30.958  1.00  0.73           C  
ATOM    913  CE1 TYR A  57      12.600  16.176  32.200  1.00  0.73           C  
ATOM    914  CE2 TYR A  57      13.499  18.373  31.906  1.00  0.73           C  
ATOM    915  CZ  TYR A  57      12.610  17.526  32.520  1.00  0.73           C  
ATOM    916  OH  TYR A  57      11.722  18.016  33.453  1.00  0.73           O  
ATOM    917  H   TYR A  57      13.645  14.123  28.156  1.00  0.73           H  
ATOM    918  HA  TYR A  57      14.303  17.032  27.960  1.00  0.73           H  
ATOM    919 1HB  TYR A  57      15.586  14.990  29.832  1.00  0.73           H  
ATOM    920 2HB  TYR A  57      16.197  16.622  29.555  1.00  0.73           H  
ATOM    921  HD1 TYR A  57      13.463  14.628  31.002  1.00  0.73           H  
ATOM    922  HD2 TYR A  57      15.071  18.560  30.461  1.00  0.73           H  
ATOM    923  HE1 TYR A  57      11.895  15.502  32.687  1.00  0.73           H  
ATOM    924  HE2 TYR A  57      13.503  19.433  32.158  1.00  0.73           H  
ATOM    925  HH  TYR A  57      10.905  17.476  33.421  1.00  0.73           H  
ATOM    926  N   PHE A  58      16.211  16.640  26.453  1.00  0.74           N  
ATOM    927  CA  PHE A  58      17.124  16.410  25.344  1.00  0.74           C  
ATOM    928  C   PHE A  58      18.404  15.713  25.723  1.00  0.74           C  
ATOM    929  O   PHE A  58      18.859  14.834  25.003  1.00  0.74           O  
ATOM    930  CB  PHE A  58      17.438  17.741  24.722  1.00  0.74           C  
ATOM    931  CG  PHE A  58      16.267  18.246  24.110  1.00  0.74           C  
ATOM    932  CD1 PHE A  58      15.750  19.391  24.563  1.00  0.74           C  
ATOM    933  CD2 PHE A  58      15.614  17.548  23.119  1.00  0.74           C  
ATOM    934  CE1 PHE A  58      14.622  19.860  24.061  1.00  0.74           C  
ATOM    935  CE2 PHE A  58      14.448  18.032  22.607  1.00  0.74           C  
ATOM    936  CZ  PHE A  58      13.945  19.199  23.078  1.00  0.74           C  
ATOM    937  H   PHE A  58      15.953  17.588  26.694  1.00  0.74           H  
ATOM    938  HA  PHE A  58      16.609  15.789  24.607  1.00  0.74           H  
ATOM    939 1HB  PHE A  58      17.751  18.430  25.482  1.00  0.74           H  
ATOM    940 2HB  PHE A  58      18.210  17.676  24.017  1.00  0.74           H  
ATOM    941  HD1 PHE A  58      16.259  19.935  25.354  1.00  0.74           H  
ATOM    942  HD2 PHE A  58      16.026  16.603  22.756  1.00  0.74           H  
ATOM    943  HE1 PHE A  58      14.259  20.769  24.451  1.00  0.74           H  
ATOM    944  HE2 PHE A  58      13.924  17.495  21.830  1.00  0.74           H  
ATOM    945  HZ  PHE A  58      13.015  19.603  22.678  1.00  0.74           H  
ATOM    946  N   TYR A  59      18.961  16.050  26.874  1.00  0.74           N  
ATOM    947  CA  TYR A  59      20.186  15.393  27.289  1.00  0.74           C  
ATOM    948  C   TYR A  59      19.947  13.884  27.394  1.00  0.74           C  
ATOM    949  O   TYR A  59      20.623  13.078  26.748  1.00  0.74           O  
ATOM    950  CB  TYR A  59      20.660  15.965  28.628  1.00  0.74           C  
ATOM    951  CG  TYR A  59      21.893  15.299  29.173  1.00  0.74           C  
ATOM    952  CD1 TYR A  59      23.141  15.645  28.681  1.00  0.74           C  
ATOM    953  CD2 TYR A  59      21.779  14.333  30.165  1.00  0.74           C  
ATOM    954  CE1 TYR A  59      24.273  15.027  29.179  1.00  0.74           C  
ATOM    955  CE2 TYR A  59      22.908  13.717  30.662  1.00  0.74           C  
ATOM    956  CZ  TYR A  59      24.152  14.059  30.174  1.00  0.74           C  
ATOM    957  OH  TYR A  59      25.278  13.442  30.668  1.00  0.74           O  
ATOM    958  H   TYR A  59      18.546  16.768  27.447  1.00  0.74           H  
ATOM    959  HA  TYR A  59      20.953  15.566  26.534  1.00  0.74           H  
ATOM    960 1HB  TYR A  59      20.870  17.032  28.514  1.00  0.74           H  
ATOM    961 2HB  TYR A  59      19.865  15.865  29.368  1.00  0.74           H  
ATOM    962  HD1 TYR A  59      23.230  16.404  27.901  1.00  0.74           H  
ATOM    963  HD2 TYR A  59      20.791  14.058  30.551  1.00  0.74           H  
ATOM    964  HE1 TYR A  59      25.255  15.299  28.792  1.00  0.74           H  
ATOM    965  HE2 TYR A  59      22.813  12.958  31.439  1.00  0.74           H  
ATOM    966  HH  TYR A  59      26.054  13.783  30.216  1.00  0.74           H  
ATOM    967  N   ASP A  60      18.909  13.516  28.151  1.00  0.71           N  
ATOM    968  CA  ASP A  60      18.554  12.122  28.395  1.00  0.71           C  
ATOM    969  C   ASP A  60      18.220  11.368  27.116  1.00  0.71           C  
ATOM    970  O   ASP A  60      18.531  10.182  26.985  1.00  0.71           O  
ATOM    971  CB  ASP A  60      17.353  12.043  29.339  1.00  0.71           C  
ATOM    972  CG  ASP A  60      17.688  12.429  30.778  1.00  0.71           C  
ATOM    973  OD1 ASP A  60      18.850  12.506  31.101  1.00  0.71           O  
ATOM    974  OD2 ASP A  60      16.776  12.641  31.540  1.00  0.71           O  
ATOM    975  H   ASP A  60      18.368  14.236  28.601  1.00  0.71           H  
ATOM    976  HA  ASP A  60      19.406  11.631  28.865  1.00  0.71           H  
ATOM    977 1HB  ASP A  60      16.565  12.703  28.968  1.00  0.71           H  
ATOM    978 2HB  ASP A  60      16.954  11.028  29.328  1.00  0.71           H  
ATOM    979  N   HIS A  61      17.601  12.063  26.168  1.00  0.67           N  
ATOM    980  CA  HIS A  61      17.203  11.462  24.913  1.00  0.67           C  
ATOM    981  C   HIS A  61      18.073  11.862  23.724  1.00  0.67           C  
ATOM    982  O   HIS A  61      17.685  11.645  22.580  1.00  0.67           O  
ATOM    983  CB  HIS A  61      15.734  11.788  24.642  1.00  0.67           C  
ATOM    984  CG  HIS A  61      14.805  11.140  25.647  1.00  0.67           C  
ATOM    985  ND1 HIS A  61      14.482   9.796  25.602  1.00  0.67           N  
ATOM    986  CD2 HIS A  61      14.159  11.640  26.721  1.00  0.67           C  
ATOM    987  CE1 HIS A  61      13.668   9.508  26.598  1.00  0.67           C  
ATOM    988  NE2 HIS A  61      13.456  10.606  27.292  1.00  0.67           N  
ATOM    989  H   HIS A  61      17.350  13.038  26.342  1.00  0.67           H  
ATOM    990  HA  HIS A  61      17.277  10.380  25.005  1.00  0.67           H  
ATOM    991 1HB  HIS A  61      15.587  12.873  24.691  1.00  0.67           H  
ATOM    992 2HB  HIS A  61      15.457  11.465  23.641  1.00  0.67           H  
ATOM    993  HD2 HIS A  61      14.190  12.659  27.062  1.00  0.67           H  
ATOM    994  HE1 HIS A  61      13.245   8.527  26.812  1.00  0.67           H  
ATOM    995  HE2 HIS A  61      12.874  10.681  28.115  1.00  0.67           H  
ATOM    996  N   ALA A  62      19.282  12.375  23.958  1.00  0.63           N  
ATOM    997  CA  ALA A  62      20.158  12.762  22.845  1.00  0.63           C  
ATOM    998  C   ALA A  62      20.468  11.583  21.933  1.00  0.63           C  
ATOM    999  O   ALA A  62      20.657  11.737  20.726  1.00  0.63           O  
ATOM   1000  CB  ALA A  62      21.449  13.364  23.365  1.00  0.63           C  
ATOM   1001  H   ALA A  62      19.600  12.549  24.917  1.00  0.63           H  
ATOM   1002  HA  ALA A  62      19.627  13.496  22.254  1.00  0.63           H  
ATOM   1003 1HB  ALA A  62      22.066  13.678  22.530  1.00  0.63           H  
ATOM   1004 2HB  ALA A  62      21.220  14.228  23.993  1.00  0.63           H  
ATOM   1005 3HB  ALA A  62      21.980  12.623  23.958  1.00  0.63           H  
ATOM   1006  N   SER A  63      20.505  10.386  22.515  1.00  0.60           N  
ATOM   1007  CA  SER A  63      20.811   9.156  21.795  1.00  0.60           C  
ATOM   1008  C   SER A  63      19.681   8.736  20.850  1.00  0.60           C  
ATOM   1009  O   SER A  63      19.852   7.823  20.042  1.00  0.60           O  
ATOM   1010  CB  SER A  63      21.122   8.034  22.766  1.00  0.60           C  
ATOM   1011  OG  SER A  63      19.992   7.669  23.502  1.00  0.60           O  
ATOM   1012  H   SER A  63      20.323  10.342  23.507  1.00  0.60           H  
ATOM   1013  HA  SER A  63      21.700   9.334  21.188  1.00  0.60           H  
ATOM   1014 1HB  SER A  63      21.490   7.173  22.209  1.00  0.60           H  
ATOM   1015 2HB  SER A  63      21.912   8.348  23.444  1.00  0.60           H  
ATOM   1016  HG  SER A  63      19.269   7.604  22.865  1.00  0.60           H  
ATOM   1017  N   ASN A  64      18.520   9.393  20.950  1.00  0.58           N  
ATOM   1018  CA  ASN A  64      17.395   9.072  20.089  1.00  0.58           C  
ATOM   1019  C   ASN A  64      17.373   9.955  18.840  1.00  0.58           C  
ATOM   1020  O   ASN A  64      16.425   9.891  18.049  1.00  0.58           O  
ATOM   1021  CB  ASN A  64      16.086   9.181  20.841  1.00  0.58           C  
ATOM   1022  CG  ASN A  64      15.934   8.101  21.883  1.00  0.58           C  
ATOM   1023  OD1 ASN A  64      16.364   6.954  21.685  1.00  0.58           O  
ATOM   1024  ND2 ASN A  64      15.322   8.437  22.984  1.00  0.58           N  
ATOM   1025  H   ASN A  64      18.407  10.152  21.617  1.00  0.58           H  
ATOM   1026  HA  ASN A  64      17.503   8.044  19.749  1.00  0.58           H  
ATOM   1027 1HB  ASN A  64      16.013  10.158  21.318  1.00  0.58           H  
ATOM   1028 2HB  ASN A  64      15.267   9.103  20.136  1.00  0.58           H  
ATOM   1029 1HD2 ASN A  64      15.187   7.767  23.715  1.00  0.58           H  
ATOM   1030 2HD2 ASN A  64      14.974   9.370  23.104  1.00  0.58           H  
ATOM   1031  N   TYR A  65      18.429  10.741  18.640  1.00  0.58           N  
ATOM   1032  CA  TYR A  65      18.534  11.566  17.450  1.00  0.58           C  
ATOM   1033  C   TYR A  65      19.741  11.111  16.645  1.00  0.58           C  
ATOM   1034  O   TYR A  65      20.751  10.678  17.196  1.00  0.58           O  
ATOM   1035  CB  TYR A  65      18.699  13.028  17.830  1.00  0.58           C  
ATOM   1036  CG  TYR A  65      17.521  13.644  18.573  1.00  0.58           C  
ATOM   1037  CD1 TYR A  65      17.400  13.428  19.933  1.00  0.58           C  
ATOM   1038  CD2 TYR A  65      16.613  14.466  17.927  1.00  0.58           C  
ATOM   1039  CE1 TYR A  65      16.396  14.015  20.646  1.00  0.58           C  
ATOM   1040  CE2 TYR A  65      15.590  15.052  18.650  1.00  0.58           C  
ATOM   1041  CZ  TYR A  65      15.495  14.827  20.005  1.00  0.58           C  
ATOM   1042  OH  TYR A  65      14.505  15.392  20.736  1.00  0.58           O  
ATOM   1043  H   TYR A  65      19.178  10.792  19.335  1.00  0.58           H  
ATOM   1044  HA  TYR A  65      17.651  11.439  16.830  1.00  0.58           H  
ATOM   1045 1HB  TYR A  65      19.587  13.127  18.455  1.00  0.58           H  
ATOM   1046 2HB  TYR A  65      18.874  13.615  16.925  1.00  0.58           H  
ATOM   1047  HD1 TYR A  65      18.121  12.791  20.436  1.00  0.58           H  
ATOM   1048  HD2 TYR A  65      16.704  14.657  16.855  1.00  0.58           H  
ATOM   1049  HE1 TYR A  65      16.318  13.837  21.721  1.00  0.58           H  
ATOM   1050  HE2 TYR A  65      14.866  15.699  18.152  1.00  0.58           H  
ATOM   1051  HH  TYR A  65      13.805  15.711  20.152  1.00  0.58           H  
ATOM   1052  N   ALA A  66      19.646  11.243  15.334  1.00  0.58           N  
ATOM   1053  CA  ALA A  66      20.709  10.907  14.405  1.00  0.58           C  
ATOM   1054  C   ALA A  66      21.967  11.727  14.663  1.00  0.58           C  
ATOM   1055  O   ALA A  66      23.079  11.258  14.418  1.00  0.58           O  
ATOM   1056  CB  ALA A  66      20.221  11.114  12.984  1.00  0.58           C  
ATOM   1057  H   ALA A  66      18.786  11.595  14.947  1.00  0.58           H  
ATOM   1058  HA  ALA A  66      20.958   9.854  14.545  1.00  0.58           H  
ATOM   1059 1HB  ALA A  66      21.002  10.835  12.283  1.00  0.58           H  
ATOM   1060 2HB  ALA A  66      19.335  10.497  12.815  1.00  0.58           H  
ATOM   1061 3HB  ALA A  66      19.964  12.142  12.852  1.00  0.58           H  
ATOM   1062  N   LYS A  67      21.792  12.968  15.119  1.00  0.59           N  
ATOM   1063  CA  LYS A  67      22.927  13.840  15.375  1.00  0.59           C  
ATOM   1064  C   LYS A  67      22.816  14.501  16.758  1.00  0.59           C  
ATOM   1065  O   LYS A  67      22.211  15.569  16.928  1.00  0.59           O  
ATOM   1066  CB  LYS A  67      23.046  14.873  14.252  1.00  0.59           C  
ATOM   1067  CG  LYS A  67      24.282  15.730  14.315  1.00  0.59           C  
ATOM   1068  CD  LYS A  67      24.438  16.583  13.045  1.00  0.59           C  
ATOM   1069  CE  LYS A  67      25.629  17.525  13.163  1.00  0.59           C  
ATOM   1070  NZ  LYS A  67      26.932  16.792  13.146  1.00  0.59           N  
ATOM   1071  H   LYS A  67      20.855  13.288  15.304  1.00  0.59           H  
ATOM   1072  HA  LYS A  67      23.835  13.237  15.376  1.00  0.59           H  
ATOM   1073 1HB  LYS A  67      23.035  14.366  13.285  1.00  0.59           H  
ATOM   1074 2HB  LYS A  67      22.186  15.539  14.281  1.00  0.59           H  
ATOM   1075 1HG  LYS A  67      24.218  16.371  15.179  1.00  0.59           H  
ATOM   1076 2HG  LYS A  67      25.162  15.096  14.428  1.00  0.59           H  
ATOM   1077 1HD  LYS A  67      24.582  15.931  12.184  1.00  0.59           H  
ATOM   1078 2HD  LYS A  67      23.540  17.168  12.880  1.00  0.59           H  
ATOM   1079 1HE  LYS A  67      25.611  18.243  12.347  1.00  0.59           H  
ATOM   1080 2HE  LYS A  67      25.548  18.064  14.105  1.00  0.59           H  
ATOM   1081 1HZ  LYS A  67      27.700  17.457  13.271  1.00  0.59           H  
ATOM   1082 2HZ  LYS A  67      26.983  16.131  13.912  1.00  0.59           H  
ATOM   1083 3HZ  LYS A  67      27.046  16.301  12.282  1.00  0.59           H  
ATOM   1084  N   HIS A  68      23.475  13.889  17.738  1.00  0.60           N  
ATOM   1085  CA  HIS A  68      23.426  14.345  19.130  1.00  0.60           C  
ATOM   1086  C   HIS A  68      24.030  15.742  19.295  1.00  0.60           C  
ATOM   1087  O   HIS A  68      23.727  16.454  20.252  1.00  0.60           O  
ATOM   1088  CB  HIS A  68      24.171  13.359  20.025  1.00  0.60           C  
ATOM   1089  CG  HIS A  68      25.645  13.330  19.760  1.00  0.60           C  
ATOM   1090  ND1 HIS A  68      26.192  12.683  18.667  1.00  0.60           N  
ATOM   1091  CD2 HIS A  68      26.686  13.866  20.440  1.00  0.60           C  
ATOM   1092  CE1 HIS A  68      27.507  12.826  18.690  1.00  0.60           C  
ATOM   1093  NE2 HIS A  68      27.831  13.537  19.756  1.00  0.60           N  
ATOM   1094  H   HIS A  68      23.973  13.034  17.524  1.00  0.60           H  
ATOM   1095  HA  HIS A  68      22.389  14.378  19.462  1.00  0.60           H  
ATOM   1096 1HB  HIS A  68      24.016  13.627  21.068  1.00  0.60           H  
ATOM   1097 2HB  HIS A  68      23.765  12.355  19.880  1.00  0.60           H  
ATOM   1098  HD2 HIS A  68      26.625  14.451  21.358  1.00  0.60           H  
ATOM   1099  HE1 HIS A  68      28.206  12.427  17.956  1.00  0.60           H  
ATOM   1100  HE2 HIS A  68      28.767  13.802  20.026  1.00  0.60           H  
ATOM   1101  N   GLU A  69      24.878  16.138  18.345  1.00  0.61           N  
ATOM   1102  CA  GLU A  69      25.519  17.449  18.362  1.00  0.61           C  
ATOM   1103  C   GLU A  69      24.458  18.546  18.269  1.00  0.61           C  
ATOM   1104  O   GLU A  69      24.610  19.623  18.847  1.00  0.61           O  
ATOM   1105  CB  GLU A  69      26.502  17.568  17.199  1.00  0.61           C  
ATOM   1106  CG  GLU A  69      27.722  16.660  17.311  1.00  0.61           C  
ATOM   1107  CD  GLU A  69      28.625  16.725  16.098  1.00  0.61           C  
ATOM   1108  OE1 GLU A  69      28.265  17.387  15.139  1.00  0.61           O  
ATOM   1109  OE2 GLU A  69      29.657  16.107  16.114  1.00  0.61           O  
ATOM   1110  H   GLU A  69      25.084  15.494  17.597  1.00  0.61           H  
ATOM   1111  HA  GLU A  69      26.057  17.566  19.302  1.00  0.61           H  
ATOM   1112 1HB  GLU A  69      25.997  17.326  16.282  1.00  0.61           H  
ATOM   1113 2HB  GLU A  69      26.849  18.596  17.119  1.00  0.61           H  
ATOM   1114 1HG  GLU A  69      28.293  16.937  18.196  1.00  0.61           H  
ATOM   1115 2HG  GLU A  69      27.376  15.635  17.444  1.00  0.61           H  
ATOM   1116  N   VAL A  70      23.394  18.270  17.513  1.00  0.62           N  
ATOM   1117  CA  VAL A  70      22.285  19.189  17.326  1.00  0.62           C  
ATOM   1118  C   VAL A  70      21.461  19.239  18.563  1.00  0.62           C  
ATOM   1119  O   VAL A  70      20.999  20.297  18.996  1.00  0.62           O  
ATOM   1120  CB  VAL A  70      21.393  18.758  16.182  1.00  0.62           C  
ATOM   1121  CG1 VAL A  70      20.166  19.596  16.170  1.00  0.62           C  
ATOM   1122  CG2 VAL A  70      22.146  18.921  14.912  1.00  0.62           C  
ATOM   1123  H   VAL A  70      23.310  17.347  17.095  1.00  0.62           H  
ATOM   1124  HA  VAL A  70      22.683  20.183  17.120  1.00  0.62           H  
ATOM   1125  HB  VAL A  70      21.094  17.720  16.316  1.00  0.62           H  
ATOM   1126 1HG1 VAL A  70      19.566  19.261  15.369  1.00  0.62           H  
ATOM   1127 2HG1 VAL A  70      19.624  19.474  17.110  1.00  0.62           H  
ATOM   1128 3HG1 VAL A  70      20.421  20.643  16.040  1.00  0.62           H  
ATOM   1129 1HG2 VAL A  70      21.537  18.627  14.098  1.00  0.62           H  
ATOM   1130 2HG2 VAL A  70      22.435  19.959  14.793  1.00  0.62           H  
ATOM   1131 3HG2 VAL A  70      23.024  18.312  14.951  1.00  0.62           H  
ATOM   1132  N   VAL A  71      21.261  18.075  19.139  1.00  0.62           N  
ATOM   1133  CA  VAL A  71      20.471  18.007  20.337  1.00  0.62           C  
ATOM   1134  C   VAL A  71      21.122  18.876  21.389  1.00  0.62           C  
ATOM   1135  O   VAL A  71      20.449  19.660  22.059  1.00  0.62           O  
ATOM   1136  CB  VAL A  71      20.402  16.591  20.855  1.00  0.62           C  
ATOM   1137  CG1 VAL A  71      19.712  16.592  22.148  1.00  0.62           C  
ATOM   1138  CG2 VAL A  71      19.764  15.747  19.861  1.00  0.62           C  
ATOM   1139  H   VAL A  71      21.658  17.233  18.714  1.00  0.62           H  
ATOM   1140  HA  VAL A  71      19.471  18.379  20.133  1.00  0.62           H  
ATOM   1141  HB  VAL A  71      21.403  16.225  21.039  1.00  0.62           H  
ATOM   1142 1HG1 VAL A  71      19.660  15.616  22.559  1.00  0.62           H  
ATOM   1143 2HG1 VAL A  71      20.248  17.241  22.840  1.00  0.62           H  
ATOM   1144 3HG1 VAL A  71      18.705  16.963  21.984  1.00  0.62           H  
ATOM   1145 1HG2 VAL A  71      19.747  14.739  20.240  1.00  0.62           H  
ATOM   1146 2HG2 VAL A  71      18.755  16.101  19.683  1.00  0.62           H  
ATOM   1147 3HG2 VAL A  71      20.336  15.781  18.931  1.00  0.62           H  
ATOM   1148  N   GLU A  72      22.450  18.762  21.497  1.00  0.64           N  
ATOM   1149  CA  GLU A  72      23.191  19.558  22.449  1.00  0.64           C  
ATOM   1150  C   GLU A  72      23.173  21.054  22.084  1.00  0.64           C  
ATOM   1151  O   GLU A  72      22.988  21.886  22.966  1.00  0.64           O  
ATOM   1152  CB  GLU A  72      24.629  19.056  22.546  1.00  0.64           C  
ATOM   1153  CG  GLU A  72      25.478  19.778  23.581  1.00  0.64           C  
ATOM   1154  CD  GLU A  72      25.045  19.569  25.024  1.00  0.64           C  
ATOM   1155  OE1 GLU A  72      24.336  18.626  25.300  1.00  0.64           O  
ATOM   1156  OE2 GLU A  72      25.444  20.373  25.851  1.00  0.64           O  
ATOM   1157  H   GLU A  72      22.941  18.080  20.919  1.00  0.64           H  
ATOM   1158  HA  GLU A  72      22.729  19.442  23.420  1.00  0.64           H  
ATOM   1159 1HB  GLU A  72      24.627  17.989  22.774  1.00  0.64           H  
ATOM   1160 2HB  GLU A  72      25.119  19.179  21.580  1.00  0.64           H  
ATOM   1161 1HG  GLU A  72      26.514  19.464  23.479  1.00  0.64           H  
ATOM   1162 2HG  GLU A  72      25.418  20.827  23.344  1.00  0.64           H  
ATOM   1163  N   GLU A  73      23.312  21.421  20.799  1.00  0.67           N  
ATOM   1164  CA  GLU A  73      23.253  22.848  20.453  1.00  0.67           C  
ATOM   1165  C   GLU A  73      21.919  23.447  20.891  1.00  0.67           C  
ATOM   1166  O   GLU A  73      21.876  24.478  21.573  1.00  0.67           O  
ATOM   1167  CB  GLU A  73      23.420  23.051  18.938  1.00  0.67           C  
ATOM   1168  CG  GLU A  73      23.359  24.518  18.458  1.00  0.67           C  
ATOM   1169  CD  GLU A  73      23.573  24.664  16.946  1.00  0.67           C  
ATOM   1170  OE1 GLU A  73      22.851  24.043  16.188  1.00  0.67           O  
ATOM   1171  OE2 GLU A  73      24.453  25.390  16.557  1.00  0.67           O  
ATOM   1172  H   GLU A  73      23.502  20.727  20.076  1.00  0.67           H  
ATOM   1173  HA  GLU A  73      24.055  23.369  20.976  1.00  0.67           H  
ATOM   1174 1HB  GLU A  73      24.375  22.632  18.619  1.00  0.67           H  
ATOM   1175 2HB  GLU A  73      22.637  22.501  18.416  1.00  0.67           H  
ATOM   1176 1HG  GLU A  73      22.377  24.923  18.712  1.00  0.67           H  
ATOM   1177 2HG  GLU A  73      24.110  25.097  18.988  1.00  0.67           H  
ATOM   1178  N   PHE A  74      20.835  22.766  20.533  1.00  0.71           N  
ATOM   1179  CA  PHE A  74      19.491  23.194  20.874  1.00  0.71           C  
ATOM   1180  C   PHE A  74      19.332  23.289  22.391  1.00  0.71           C  
ATOM   1181  O   PHE A  74      18.836  24.294  22.921  1.00  0.71           O  
ATOM   1182  CB  PHE A  74      18.484  22.204  20.320  1.00  0.71           C  
ATOM   1183  CG  PHE A  74      17.123  22.584  20.598  1.00  0.71           C  
ATOM   1184  CD1 PHE A  74      16.452  23.422  19.748  1.00  0.71           C  
ATOM   1185  CD2 PHE A  74      16.495  22.145  21.720  1.00  0.71           C  
ATOM   1186  CE1 PHE A  74      15.174  23.796  20.012  1.00  0.71           C  
ATOM   1187  CE2 PHE A  74      15.224  22.525  21.968  1.00  0.71           C  
ATOM   1188  CZ  PHE A  74      14.555  23.348  21.113  1.00  0.71           C  
ATOM   1189  H   PHE A  74      20.951  21.912  19.985  1.00  0.71           H  
ATOM   1190  HA  PHE A  74      19.317  24.177  20.441  1.00  0.71           H  
ATOM   1191 1HB  PHE A  74      18.609  22.111  19.238  1.00  0.71           H  
ATOM   1192 2HB  PHE A  74      18.665  21.218  20.752  1.00  0.71           H  
ATOM   1193  HD1 PHE A  74      16.950  23.783  18.867  1.00  0.71           H  
ATOM   1194  HD2 PHE A  74      17.022  21.484  22.408  1.00  0.71           H  
ATOM   1195  HE1 PHE A  74      14.658  24.457  19.353  1.00  0.71           H  
ATOM   1196  HE2 PHE A  74      14.749  22.177  22.838  1.00  0.71           H  
ATOM   1197  HZ  PHE A  74      13.533  23.650  21.313  1.00  0.71           H  
ATOM   1198  N   TYR A  75      19.747  22.237  23.093  1.00  0.76           N  
ATOM   1199  CA  TYR A  75      19.685  22.166  24.538  1.00  0.76           C  
ATOM   1200  C   TYR A  75      20.385  23.364  25.152  1.00  0.76           C  
ATOM   1201  O   TYR A  75      19.833  24.021  26.030  1.00  0.76           O  
ATOM   1202  CB  TYR A  75      20.266  20.850  25.030  1.00  0.76           C  
ATOM   1203  CG  TYR A  75      20.318  20.679  26.521  1.00  0.76           C  
ATOM   1204  CD1 TYR A  75      19.172  20.344  27.226  1.00  0.76           C  
ATOM   1205  CD2 TYR A  75      21.525  20.827  27.185  1.00  0.76           C  
ATOM   1206  CE1 TYR A  75      19.229  20.160  28.590  1.00  0.76           C  
ATOM   1207  CE2 TYR A  75      21.583  20.644  28.551  1.00  0.76           C  
ATOM   1208  CZ  TYR A  75      20.443  20.314  29.255  1.00  0.76           C  
ATOM   1209  OH  TYR A  75      20.504  20.130  30.619  1.00  0.76           O  
ATOM   1210  H   TYR A  75      20.139  21.426  22.604  1.00  0.76           H  
ATOM   1211  HA  TYR A  75      18.632  22.214  24.835  1.00  0.76           H  
ATOM   1212 1HB  TYR A  75      19.701  20.020  24.609  1.00  0.76           H  
ATOM   1213 2HB  TYR A  75      21.280  20.764  24.658  1.00  0.76           H  
ATOM   1214  HD1 TYR A  75      18.232  20.229  26.703  1.00  0.76           H  
ATOM   1215  HD2 TYR A  75      22.431  21.082  26.623  1.00  0.76           H  
ATOM   1216  HE1 TYR A  75      18.327  19.899  29.144  1.00  0.76           H  
ATOM   1217  HE2 TYR A  75      22.531  20.757  29.073  1.00  0.76           H  
ATOM   1218  HH  TYR A  75      19.627  19.936  30.957  1.00  0.76           H  
ATOM   1219  N   ARG A  76      21.607  23.653  24.688  1.00  0.83           N  
ATOM   1220  CA  ARG A  76      22.369  24.782  25.191  1.00  0.83           C  
ATOM   1221  C   ARG A  76      21.630  26.102  24.946  1.00  0.83           C  
ATOM   1222  O   ARG A  76      21.580  26.967  25.821  1.00  0.83           O  
ATOM   1223  CB  ARG A  76      23.742  24.835  24.544  1.00  0.83           C  
ATOM   1224  CG  ARG A  76      24.712  23.731  24.979  1.00  0.83           C  
ATOM   1225  CD  ARG A  76      25.989  23.810  24.222  1.00  0.83           C  
ATOM   1226  NE  ARG A  76      26.904  22.726  24.553  1.00  0.83           N  
ATOM   1227  CZ  ARG A  76      28.145  22.592  24.037  1.00  0.83           C  
ATOM   1228  NH1 ARG A  76      28.610  23.502  23.202  1.00  0.83           N  
ATOM   1229  NH2 ARG A  76      28.902  21.557  24.361  1.00  0.83           N  
ATOM   1230  H   ARG A  76      22.022  23.066  23.966  1.00  0.83           H  
ATOM   1231  HA  ARG A  76      22.511  24.639  26.257  1.00  0.83           H  
ATOM   1232 1HB  ARG A  76      23.626  24.752  23.463  1.00  0.83           H  
ATOM   1233 2HB  ARG A  76      24.210  25.793  24.746  1.00  0.83           H  
ATOM   1234 1HG  ARG A  76      24.939  23.850  26.036  1.00  0.83           H  
ATOM   1235 2HG  ARG A  76      24.272  22.751  24.828  1.00  0.83           H  
ATOM   1236 1HD  ARG A  76      25.768  23.753  23.155  1.00  0.83           H  
ATOM   1237 2HD  ARG A  76      26.483  24.751  24.443  1.00  0.83           H  
ATOM   1238  HE  ARG A  76      26.556  21.985  25.184  1.00  0.83           H  
ATOM   1239 1HH1 ARG A  76      28.037  24.294  22.951  1.00  0.83           H  
ATOM   1240 2HH1 ARG A  76      29.538  23.407  22.817  1.00  0.83           H  
ATOM   1241 1HH2 ARG A  76      28.561  20.851  25.006  1.00  0.83           H  
ATOM   1242 2HH2 ARG A  76      29.826  21.472  23.971  1.00  0.83           H  
ATOM   1243  N   TYR A  77      20.960  26.239  23.795  1.00  0.92           N  
ATOM   1244  CA  TYR A  77      20.227  27.480  23.552  1.00  0.92           C  
ATOM   1245  C   TYR A  77      19.189  27.682  24.662  1.00  0.92           C  
ATOM   1246  O   TYR A  77      18.974  28.807  25.143  1.00  0.92           O  
ATOM   1247  CB  TYR A  77      19.519  27.476  22.189  1.00  0.92           C  
ATOM   1248  CG  TYR A  77      20.392  27.660  20.981  1.00  0.92           C  
ATOM   1249  CD1 TYR A  77      21.769  27.561  21.074  1.00  0.92           C  
ATOM   1250  CD2 TYR A  77      19.799  27.956  19.765  1.00  0.92           C  
ATOM   1251  CE1 TYR A  77      22.549  27.747  19.947  1.00  0.92           C  
ATOM   1252  CE2 TYR A  77      20.578  28.150  18.643  1.00  0.92           C  
ATOM   1253  CZ  TYR A  77      21.943  28.043  18.728  1.00  0.92           C  
ATOM   1254  OH  TYR A  77      22.715  28.239  17.607  1.00  0.92           O  
ATOM   1255  H   TYR A  77      21.010  25.514  23.077  1.00  0.92           H  
ATOM   1256  HA  TYR A  77      20.927  28.311  23.584  1.00  0.92           H  
ATOM   1257 1HB  TYR A  77      19.013  26.540  22.068  1.00  0.92           H  
ATOM   1258 2HB  TYR A  77      18.759  28.258  22.177  1.00  0.92           H  
ATOM   1259  HD1 TYR A  77      22.237  27.331  22.030  1.00  0.92           H  
ATOM   1260  HD2 TYR A  77      18.716  28.037  19.700  1.00  0.92           H  
ATOM   1261  HE1 TYR A  77      23.633  27.663  20.015  1.00  0.92           H  
ATOM   1262  HE2 TYR A  77      20.112  28.384  17.686  1.00  0.92           H  
ATOM   1263  HH  TYR A  77      23.609  27.914  17.770  1.00  0.92           H  
ATOM   1264  N   PHE A  78      18.545  26.593  25.086  1.00  1.02           N  
ATOM   1265  CA  PHE A  78      17.581  26.679  26.180  1.00  1.02           C  
ATOM   1266  C   PHE A  78      18.289  26.946  27.511  1.00  1.02           C  
ATOM   1267  O   PHE A  78      17.899  27.846  28.258  1.00  1.02           O  
ATOM   1268  CB  PHE A  78      16.746  25.405  26.273  1.00  1.02           C  
ATOM   1269  CG  PHE A  78      15.678  25.447  27.329  1.00  1.02           C  
ATOM   1270  CD1 PHE A  78      14.529  26.219  27.144  1.00  1.02           C  
ATOM   1271  CD2 PHE A  78      15.793  24.699  28.488  1.00  1.02           C  
ATOM   1272  CE1 PHE A  78      13.529  26.234  28.092  1.00  1.02           C  
ATOM   1273  CE2 PHE A  78      14.788  24.715  29.440  1.00  1.02           C  
ATOM   1274  CZ  PHE A  78      13.655  25.483  29.238  1.00  1.02           C  
ATOM   1275  H   PHE A  78      18.738  25.699  24.625  1.00  1.02           H  
ATOM   1276  HA  PHE A  78      16.914  27.513  25.991  1.00  1.02           H  
ATOM   1277 1HB  PHE A  78      16.277  25.206  25.319  1.00  1.02           H  
ATOM   1278 2HB  PHE A  78      17.400  24.564  26.488  1.00  1.02           H  
ATOM   1279  HD1 PHE A  78      14.420  26.807  26.234  1.00  1.02           H  
ATOM   1280  HD2 PHE A  78      16.686  24.089  28.640  1.00  1.02           H  
ATOM   1281  HE1 PHE A  78      12.632  26.836  27.933  1.00  1.02           H  
ATOM   1282  HE2 PHE A  78      14.885  24.122  30.348  1.00  1.02           H  
ATOM   1283  HZ  PHE A  78      12.858  25.494  29.983  1.00  1.02           H  
ATOM   1284  N   LYS A  79      19.346  26.179  27.781  1.00  1.12           N  
ATOM   1285  CA  LYS A  79      20.132  26.235  29.015  1.00  1.12           C  
ATOM   1286  C   LYS A  79      20.629  27.631  29.345  1.00  1.12           C  
ATOM   1287  O   LYS A  79      20.671  28.023  30.511  1.00  1.12           O  
ATOM   1288  CB  LYS A  79      21.333  25.296  28.917  1.00  1.12           C  
ATOM   1289  CG  LYS A  79      22.205  25.231  30.149  1.00  1.12           C  
ATOM   1290  CD  LYS A  79      23.306  24.191  29.980  1.00  1.12           C  
ATOM   1291  CE  LYS A  79      24.229  24.166  31.187  1.00  1.12           C  
ATOM   1292  NZ  LYS A  79      25.260  23.093  31.081  1.00  1.12           N  
ATOM   1293  H   LYS A  79      19.612  25.484  27.088  1.00  1.12           H  
ATOM   1294  HA  LYS A  79      19.496  25.905  29.836  1.00  1.12           H  
ATOM   1295 1HB  LYS A  79      21.004  24.290  28.644  1.00  1.12           H  
ATOM   1296 2HB  LYS A  79      21.972  25.660  28.131  1.00  1.12           H  
ATOM   1297 1HG  LYS A  79      22.663  26.211  30.311  1.00  1.12           H  
ATOM   1298 2HG  LYS A  79      21.599  24.979  31.017  1.00  1.12           H  
ATOM   1299 1HD  LYS A  79      22.859  23.207  29.847  1.00  1.12           H  
ATOM   1300 2HD  LYS A  79      23.891  24.429  29.090  1.00  1.12           H  
ATOM   1301 1HE  LYS A  79      24.730  25.131  31.265  1.00  1.12           H  
ATOM   1302 2HE  LYS A  79      23.638  24.000  32.087  1.00  1.12           H  
ATOM   1303 1HZ  LYS A  79      25.852  23.114  31.899  1.00  1.12           H  
ATOM   1304 2HZ  LYS A  79      24.801  22.196  31.021  1.00  1.12           H  
ATOM   1305 3HZ  LYS A  79      25.824  23.236  30.254  1.00  1.12           H  
ATOM   1306  N   TYR A  80      21.006  28.382  28.317  1.00  1.18           N  
ATOM   1307  CA  TYR A  80      21.532  29.722  28.505  1.00  1.18           C  
ATOM   1308  C   TYR A  80      20.501  30.823  28.225  1.00  1.18           C  
ATOM   1309  O   TYR A  80      20.872  31.984  28.033  1.00  1.18           O  
ATOM   1310  CB  TYR A  80      22.787  29.899  27.657  1.00  1.18           C  
ATOM   1311  CG  TYR A  80      23.891  28.939  28.086  1.00  1.18           C  
ATOM   1312  CD1 TYR A  80      24.217  27.849  27.297  1.00  1.18           C  
ATOM   1313  CD2 TYR A  80      24.547  29.134  29.289  1.00  1.18           C  
ATOM   1314  CE1 TYR A  80      25.190  26.964  27.695  1.00  1.18           C  
ATOM   1315  CE2 TYR A  80      25.527  28.248  29.690  1.00  1.18           C  
ATOM   1316  CZ  TYR A  80      25.849  27.167  28.897  1.00  1.18           C  
ATOM   1317  OH  TYR A  80      26.830  26.291  29.299  1.00  1.18           O  
ATOM   1318  H   TYR A  80      20.971  27.983  27.378  1.00  1.18           H  
ATOM   1319  HA  TYR A  80      21.824  29.823  29.550  1.00  1.18           H  
ATOM   1320 1HB  TYR A  80      22.549  29.706  26.606  1.00  1.18           H  
ATOM   1321 2HB  TYR A  80      23.155  30.920  27.740  1.00  1.18           H  
ATOM   1322  HD1 TYR A  80      23.709  27.698  26.361  1.00  1.18           H  
ATOM   1323  HD2 TYR A  80      24.288  29.985  29.919  1.00  1.18           H  
ATOM   1324  HE1 TYR A  80      25.442  26.114  27.067  1.00  1.18           H  
ATOM   1325  HE2 TYR A  80      26.045  28.403  30.636  1.00  1.18           H  
ATOM   1326  HH  TYR A  80      27.286  26.656  30.063  1.00  1.18           H  
ATOM   1327  N   ASP A  81      19.209  30.458  28.210  1.00  1.20           N  
ATOM   1328  CA  ASP A  81      18.096  31.387  27.980  1.00  1.20           C  
ATOM   1329  C   ASP A  81      18.197  32.220  26.704  1.00  1.20           C  
ATOM   1330  O   ASP A  81      17.933  33.423  26.733  1.00  1.20           O  
ATOM   1331  CB  ASP A  81      17.930  32.360  29.161  1.00  1.20           C  
ATOM   1332  CG  ASP A  81      17.489  31.706  30.480  1.00  1.20           C  
ATOM   1333  OD1 ASP A  81      16.679  30.810  30.449  1.00  1.20           O  
ATOM   1334  OD2 ASP A  81      17.959  32.135  31.511  1.00  1.20           O  
ATOM   1335  H   ASP A  81      18.967  29.478  28.363  1.00  1.20           H  
ATOM   1336  HA  ASP A  81      17.188  30.787  27.911  1.00  1.20           H  
ATOM   1337 1HB  ASP A  81      18.869  32.883  29.335  1.00  1.20           H  
ATOM   1338 2HB  ASP A  81      17.192  33.116  28.895  1.00  1.20           H  
ATOM   1339  N   THR A  82      18.549  31.596  25.578  1.00  1.16           N  
ATOM   1340  CA  THR A  82      18.659  32.348  24.342  1.00  1.16           C  
ATOM   1341  C   THR A  82      17.400  32.246  23.488  1.00  1.16           C  
ATOM   1342  O   THR A  82      17.271  32.957  22.493  1.00  1.16           O  
ATOM   1343  CB  THR A  82      19.880  31.889  23.544  1.00  1.16           C  
ATOM   1344  OG1 THR A  82      19.707  30.553  23.145  1.00  1.16           O  
ATOM   1345  CG2 THR A  82      21.103  31.954  24.436  1.00  1.16           C  
ATOM   1346  H   THR A  82      18.761  30.598  25.575  1.00  1.16           H  
ATOM   1347  HA  THR A  82      18.808  33.397  24.592  1.00  1.16           H  
ATOM   1348  HB  THR A  82      20.018  32.521  22.669  1.00  1.16           H  
ATOM   1349  HG1 THR A  82      19.362  30.046  23.910  1.00  1.16           H  
ATOM   1350 1HG2 THR A  82      21.978  31.616  23.886  1.00  1.16           H  
ATOM   1351 2HG2 THR A  82      21.255  32.978  24.775  1.00  1.16           H  
ATOM   1352 3HG2 THR A  82      20.945  31.307  25.296  1.00  1.16           H  
ATOM   1353  N   PHE A  83      16.459  31.373  23.857  1.00  1.10           N  
ATOM   1354  CA  PHE A  83      15.280  31.249  23.011  1.00  1.10           C  
ATOM   1355  C   PHE A  83      14.309  32.403  23.144  1.00  1.10           C  
ATOM   1356  O   PHE A  83      14.048  32.904  24.239  1.00  1.10           O  
ATOM   1357  CB  PHE A  83      14.498  29.943  23.211  1.00  1.10           C  
ATOM   1358  CG  PHE A  83      15.119  28.767  22.541  1.00  1.10           C  
ATOM   1359  CD1 PHE A  83      15.614  27.702  23.239  1.00  1.10           C  
ATOM   1360  CD2 PHE A  83      15.215  28.759  21.171  1.00  1.10           C  
ATOM   1361  CE1 PHE A  83      16.200  26.646  22.572  1.00  1.10           C  
ATOM   1362  CE2 PHE A  83      15.805  27.718  20.506  1.00  1.10           C  
ATOM   1363  CZ  PHE A  83      16.299  26.673  21.213  1.00  1.10           C  
ATOM   1364  H   PHE A  83      16.576  30.810  24.687  1.00  1.10           H  
ATOM   1365  HA  PHE A  83      15.632  31.220  21.996  1.00  1.10           H  
ATOM   1366 1HB  PHE A  83      14.414  29.725  24.275  1.00  1.10           H  
ATOM   1367 2HB  PHE A  83      13.483  30.066  22.821  1.00  1.10           H  
ATOM   1368  HD1 PHE A  83      15.532  27.701  24.310  1.00  1.10           H  
ATOM   1369  HD2 PHE A  83      14.815  29.608  20.621  1.00  1.10           H  
ATOM   1370  HE1 PHE A  83      16.600  25.793  23.114  1.00  1.10           H  
ATOM   1371  HE2 PHE A  83      15.885  27.725  19.421  1.00  1.10           H  
ATOM   1372  HZ  PHE A  83      16.781  25.861  20.702  1.00  1.10           H  
ATOM   1373  N   LEU A  84      13.714  32.763  22.015  1.00  1.02           N  
ATOM   1374  CA  LEU A  84      12.670  33.761  21.954  1.00  1.02           C  
ATOM   1375  C   LEU A  84      11.495  33.339  22.821  1.00  1.02           C  
ATOM   1376  O   LEU A  84      11.006  32.209  22.732  1.00  1.02           O  
ATOM   1377  CB  LEU A  84      12.237  33.991  20.505  1.00  1.02           C  
ATOM   1378  CG  LEU A  84      11.193  35.075  20.288  1.00  1.02           C  
ATOM   1379  CD1 LEU A  84      11.796  36.394  20.665  1.00  1.02           C  
ATOM   1380  CD2 LEU A  84      10.733  35.094  18.811  1.00  1.02           C  
ATOM   1381  H   LEU A  84      14.039  32.348  21.152  1.00  1.02           H  
ATOM   1382  HA  LEU A  84      13.067  34.699  22.341  1.00  1.02           H  
ATOM   1383 1HB  LEU A  84      13.119  34.269  19.932  1.00  1.02           H  
ATOM   1384 2HB  LEU A  84      11.853  33.066  20.114  1.00  1.02           H  
ATOM   1385  HG  LEU A  84      10.339  34.887  20.930  1.00  1.02           H  
ATOM   1386 1HD1 LEU A  84      11.066  37.185  20.524  1.00  1.02           H  
ATOM   1387 2HD1 LEU A  84      12.104  36.370  21.707  1.00  1.02           H  
ATOM   1388 3HD1 LEU A  84      12.660  36.584  20.039  1.00  1.02           H  
ATOM   1389 1HD2 LEU A  84       9.989  35.880  18.676  1.00  1.02           H  
ATOM   1390 2HD2 LEU A  84      11.578  35.285  18.170  1.00  1.02           H  
ATOM   1391 3HD2 LEU A  84      10.302  34.148  18.545  1.00  1.02           H  
ATOM   1392  N   GLN A  85      11.080  34.266  23.667  1.00  0.95           N  
ATOM   1393  CA  GLN A  85      10.009  34.122  24.639  1.00  0.95           C  
ATOM   1394  C   GLN A  85       8.637  33.835  24.029  1.00  0.95           C  
ATOM   1395  O   GLN A  85       8.273  34.387  22.984  1.00  0.95           O  
ATOM   1396  CB  GLN A  85       9.961  35.386  25.511  1.00  0.95           C  
ATOM   1397  CG  GLN A  85       8.957  35.364  26.647  1.00  0.95           C  
ATOM   1398  CD  GLN A  85       9.049  36.610  27.524  1.00  0.95           C  
ATOM   1399  OE1 GLN A  85       9.829  37.532  27.254  1.00  0.95           O  
ATOM   1400  NE2 GLN A  85       8.249  36.643  28.586  1.00  0.95           N  
ATOM   1401  H   GLN A  85      11.562  35.151  23.642  1.00  0.95           H  
ATOM   1402  HA  GLN A  85      10.261  33.277  25.282  1.00  0.95           H  
ATOM   1403 1HB  GLN A  85      10.944  35.555  25.947  1.00  0.95           H  
ATOM   1404 2HB  GLN A  85       9.734  36.241  24.895  1.00  0.95           H  
ATOM   1405 1HG  GLN A  85       7.957  35.335  26.226  1.00  0.95           H  
ATOM   1406 2HG  GLN A  85       9.129  34.486  27.266  1.00  0.95           H  
ATOM   1407 1HE2 GLN A  85       8.263  37.432  29.202  1.00  0.95           H  
ATOM   1408 2HE2 GLN A  85       7.628  35.878  28.765  1.00  0.95           H  
ATOM   1409  N   ARG A  86       7.886  32.957  24.692  1.00  0.91           N  
ATOM   1410  CA  ARG A  86       6.532  32.616  24.268  1.00  0.91           C  
ATOM   1411  C   ARG A  86       5.723  33.912  24.194  1.00  0.91           C  
ATOM   1412  O   ARG A  86       5.820  34.739  25.100  1.00  0.91           O  
ATOM   1413  CB  ARG A  86       5.871  31.712  25.310  1.00  0.91           C  
ATOM   1414  CG  ARG A  86       6.498  30.310  25.554  1.00  0.91           C  
ATOM   1415  CD  ARG A  86       6.263  29.397  24.438  1.00  0.91           C  
ATOM   1416  NE  ARG A  86       4.859  29.251  24.174  1.00  0.91           N  
ATOM   1417  CZ  ARG A  86       3.984  28.428  24.760  1.00  0.91           C  
ATOM   1418  NH1 ARG A  86       4.309  27.602  25.722  1.00  0.91           N  
ATOM   1419  NH2 ARG A  86       2.748  28.485  24.321  1.00  0.91           N  
ATOM   1420  H   ARG A  86       8.262  32.523  25.523  1.00  0.91           H  
ATOM   1421  HA  ARG A  86       6.553  32.136  23.288  1.00  0.91           H  
ATOM   1422 1HB  ARG A  86       5.849  32.230  26.266  1.00  0.91           H  
ATOM   1423 2HB  ARG A  86       4.832  31.546  25.011  1.00  0.91           H  
ATOM   1424 1HG  ARG A  86       7.576  30.410  25.679  1.00  0.91           H  
ATOM   1425 2HG  ARG A  86       6.067  29.862  26.450  1.00  0.91           H  
ATOM   1426 1HD  ARG A  86       6.726  29.808  23.545  1.00  0.91           H  
ATOM   1427 2HD  ARG A  86       6.684  28.410  24.645  1.00  0.91           H  
ATOM   1428  HE  ARG A  86       4.461  29.853  23.470  1.00  0.91           H  
ATOM   1429 1HH1 ARG A  86       5.273  27.535  26.066  1.00  0.91           H  
ATOM   1430 2HH1 ARG A  86       3.601  27.022  26.121  1.00  0.91           H  
ATOM   1431 1HH2 ARG A  86       2.550  29.160  23.573  1.00  0.91           H  
ATOM   1432 2HH2 ARG A  86       2.033  27.879  24.695  1.00  0.91           H  
ATOM   1433  N   GLY A  87       4.921  34.092  23.146  1.00  0.89           N  
ATOM   1434  CA  GLY A  87       4.113  35.308  23.009  1.00  0.89           C  
ATOM   1435  C   GLY A  87       4.766  36.404  22.149  1.00  0.89           C  
ATOM   1436  O   GLY A  87       4.094  37.353  21.743  1.00  0.89           O  
ATOM   1437  H   GLY A  87       4.837  33.367  22.423  1.00  0.89           H  
ATOM   1438 1HA  GLY A  87       3.152  35.037  22.573  1.00  0.89           H  
ATOM   1439 2HA  GLY A  87       3.905  35.708  23.999  1.00  0.89           H  
ATOM   1440  N   GLU A  88       6.062  36.289  21.875  1.00  0.89           N  
ATOM   1441  CA  GLU A  88       6.767  37.247  21.019  1.00  0.89           C  
ATOM   1442  C   GLU A  88       6.557  36.728  19.612  1.00  0.89           C  
ATOM   1443  O   GLU A  88       5.968  35.657  19.475  1.00  0.89           O  
ATOM   1444  CB  GLU A  88       8.248  37.321  21.357  1.00  0.89           C  
ATOM   1445  CG  GLU A  88       8.563  37.782  22.768  1.00  0.89           C  
ATOM   1446  CD  GLU A  88       8.223  39.219  23.060  1.00  0.89           C  
ATOM   1447  OE1 GLU A  88       8.656  40.084  22.334  1.00  0.89           O  
ATOM   1448  OE2 GLU A  88       7.518  39.462  24.025  1.00  0.89           O  
ATOM   1449  H   GLU A  88       6.599  35.514  22.271  1.00  0.89           H  
ATOM   1450  HA  GLU A  88       6.314  38.234  21.110  1.00  0.89           H  
ATOM   1451 1HB  GLU A  88       8.670  36.341  21.242  1.00  0.89           H  
ATOM   1452 2HB  GLU A  88       8.753  37.981  20.655  1.00  0.89           H  
ATOM   1453 1HG  GLU A  88       8.009  37.146  23.462  1.00  0.89           H  
ATOM   1454 2HG  GLU A  88       9.626  37.623  22.946  1.00  0.89           H  
ATOM   1455  N   ILE A  89       6.968  37.456  18.574  1.00  0.89           N  
ATOM   1456  CA  ILE A  89       6.745  36.891  17.246  1.00  0.89           C  
ATOM   1457  C   ILE A  89       8.040  36.642  16.491  1.00  0.89           C  
ATOM   1458  O   ILE A  89       8.876  37.529  16.337  1.00  0.89           O  
ATOM   1459  CB  ILE A  89       5.895  37.782  16.353  1.00  0.89           C  
ATOM   1460  CG1 ILE A  89       4.650  38.071  16.966  1.00  0.89           C  
ATOM   1461  CG2 ILE A  89       5.565  37.040  15.073  1.00  0.89           C  
ATOM   1462  CD1 ILE A  89       3.891  38.973  16.126  1.00  0.89           C  
ATOM   1463  H   ILE A  89       7.431  38.343  18.704  1.00  0.89           H  
ATOM   1464  HA  ILE A  89       6.236  35.937  17.347  1.00  0.89           H  
ATOM   1465  HB  ILE A  89       6.418  38.710  16.131  1.00  0.89           H  
ATOM   1466 1HG1 ILE A  89       4.117  37.171  17.145  1.00  0.89           H  
ATOM   1467 2HG1 ILE A  89       4.828  38.549  17.919  1.00  0.89           H  
ATOM   1468 1HG2 ILE A  89       4.947  37.662  14.428  1.00  0.89           H  
ATOM   1469 2HG2 ILE A  89       6.462  36.780  14.557  1.00  0.89           H  
ATOM   1470 3HG2 ILE A  89       5.023  36.127  15.316  1.00  0.89           H  
ATOM   1471 1HD1 ILE A  89       2.963  39.220  16.595  1.00  0.89           H  
ATOM   1472 2HD1 ILE A  89       4.462  39.862  15.958  1.00  0.89           H  
ATOM   1473 3HD1 ILE A  89       3.710  38.486  15.184  1.00  0.89           H  
ATOM   1474  N   PHE A  90       8.167  35.422  16.012  1.00  0.90           N  
ATOM   1475  CA  PHE A  90       9.284  34.974  15.202  1.00  0.90           C  
ATOM   1476  C   PHE A  90       9.336  35.546  13.782  1.00  0.90           C  
ATOM   1477  O   PHE A  90       8.377  35.393  13.014  1.00  0.90           O  
ATOM   1478  CB  PHE A  90       9.165  33.467  15.084  1.00  0.90           C  
ATOM   1479  CG  PHE A  90      10.067  32.859  14.143  1.00  0.90           C  
ATOM   1480  CD1 PHE A  90      11.360  32.778  14.375  1.00  0.90           C  
ATOM   1481  CD2 PHE A  90       9.567  32.352  12.981  1.00  0.90           C  
ATOM   1482  CE1 PHE A  90      12.206  32.220  13.460  1.00  0.90           C  
ATOM   1483  CE2 PHE A  90      10.375  31.791  12.077  1.00  0.90           C  
ATOM   1484  CZ  PHE A  90      11.722  31.728  12.309  1.00  0.90           C  
ATOM   1485  H   PHE A  90       7.430  34.763  16.221  1.00  0.90           H  
ATOM   1486  HA  PHE A  90      10.207  35.241  15.720  1.00  0.90           H  
ATOM   1487 1HB  PHE A  90       9.298  32.995  16.059  1.00  0.90           H  
ATOM   1488 2HB  PHE A  90       8.178  33.262  14.743  1.00  0.90           H  
ATOM   1489  HD1 PHE A  90      11.715  33.175  15.297  1.00  0.90           H  
ATOM   1490  HD2 PHE A  90       8.494  32.408  12.791  1.00  0.90           H  
ATOM   1491  HE1 PHE A  90      13.253  32.170  13.657  1.00  0.90           H  
ATOM   1492  HE2 PHE A  90       9.945  31.397  11.169  1.00  0.90           H  
ATOM   1493  HZ  PHE A  90      12.393  31.285  11.585  1.00  0.90           H  
ATOM   1494  N   SER A  91      10.502  36.090  13.406  1.00  0.94           N  
ATOM   1495  CA  SER A  91      10.748  36.549  12.035  1.00  0.94           C  
ATOM   1496  C   SER A  91      11.815  35.739  11.322  1.00  0.94           C  
ATOM   1497  O   SER A  91      12.977  35.695  11.732  1.00  0.94           O  
ATOM   1498  CB  SER A  91      11.181  37.991  11.969  1.00  0.94           C  
ATOM   1499  OG  SER A  91      11.581  38.311  10.636  1.00  0.94           O  
ATOM   1500  H   SER A  91      11.227  36.224  14.117  1.00  0.94           H  
ATOM   1501  HA  SER A  91       9.821  36.449  11.470  1.00  0.94           H  
ATOM   1502 1HB  SER A  91      10.355  38.638  12.268  1.00  0.94           H  
ATOM   1503 2HB  SER A  91      12.000  38.159  12.659  1.00  0.94           H  
ATOM   1504  HG  SER A  91      10.758  38.293  10.093  1.00  0.94           H  
ATOM   1505  N   VAL A  92      11.441  35.204  10.171  1.00  0.99           N  
ATOM   1506  CA  VAL A  92      12.314  34.394   9.331  1.00  0.99           C  
ATOM   1507  C   VAL A  92      13.451  35.185   8.689  1.00  0.99           C  
ATOM   1508  O   VAL A  92      14.311  34.581   8.045  1.00  0.99           O  
ATOM   1509  CB  VAL A  92      11.497  33.721   8.212  1.00  0.99           C  
ATOM   1510  CG1 VAL A  92      10.461  32.824   8.784  1.00  0.99           C  
ATOM   1511  CG2 VAL A  92      10.863  34.778   7.395  1.00  0.99           C  
ATOM   1512  H   VAL A  92      10.481  35.332   9.885  1.00  0.99           H  
ATOM   1513  HA  VAL A  92      12.750  33.615   9.958  1.00  0.99           H  
ATOM   1514  HB  VAL A  92      12.154  33.115   7.587  1.00  0.99           H  
ATOM   1515 1HG1 VAL A  92       9.893  32.356   7.985  1.00  0.99           H  
ATOM   1516 2HG1 VAL A  92      10.963  32.068   9.354  1.00  0.99           H  
ATOM   1517 3HG1 VAL A  92       9.786  33.395   9.423  1.00  0.99           H  
ATOM   1518 1HG2 VAL A  92      10.296  34.335   6.609  1.00  0.99           H  
ATOM   1519 2HG2 VAL A  92      10.210  35.390   8.013  1.00  0.99           H  
ATOM   1520 3HG2 VAL A  92      11.639  35.381   6.978  1.00  0.99           H  
ATOM   1521  N   PHE A  93      13.418  36.526   8.794  1.00  1.06           N  
ATOM   1522  CA  PHE A  93      14.461  37.346   8.193  1.00  1.06           C  
ATOM   1523  C   PHE A  93      15.362  37.996   9.251  1.00  1.06           C  
ATOM   1524  O   PHE A  93      16.282  38.766   8.922  1.00  1.06           O  
ATOM   1525  CB  PHE A  93      13.833  38.409   7.296  1.00  1.06           C  
ATOM   1526  CG  PHE A  93      13.018  37.821   6.173  1.00  1.06           C  
ATOM   1527  CD1 PHE A  93      11.666  38.019   6.136  1.00  1.06           C  
ATOM   1528  CD2 PHE A  93      13.590  37.050   5.185  1.00  1.06           C  
ATOM   1529  CE1 PHE A  93      10.894  37.486   5.136  1.00  1.06           C  
ATOM   1530  CE2 PHE A  93      12.838  36.517   4.177  1.00  1.06           C  
ATOM   1531  CZ  PHE A  93      11.481  36.740   4.149  1.00  1.06           C  
ATOM   1532  H   PHE A  93      12.689  36.986   9.346  1.00  1.06           H  
ATOM   1533  HA  PHE A  93      15.080  36.703   7.576  1.00  1.06           H  
ATOM   1534 1HB  PHE A  93      13.179  39.049   7.892  1.00  1.06           H  
ATOM   1535 2HB  PHE A  93      14.611  39.042   6.862  1.00  1.06           H  
ATOM   1536  HD1 PHE A  93      11.218  38.601   6.912  1.00  1.06           H  
ATOM   1537  HD2 PHE A  93      14.641  36.866   5.210  1.00  1.06           H  
ATOM   1538  HE1 PHE A  93       9.816  37.665   5.132  1.00  1.06           H  
ATOM   1539  HE2 PHE A  93      13.315  35.916   3.403  1.00  1.06           H  
ATOM   1540  HZ  PHE A  93      10.876  36.323   3.352  1.00  1.06           H  
ATOM   1541  N   HIS A  94      15.090  37.691  10.526  1.00  1.14           N  
ATOM   1542  CA  HIS A  94      15.876  38.230  11.622  1.00  1.14           C  
ATOM   1543  C   HIS A  94      16.853  37.133  12.042  1.00  1.14           C  
ATOM   1544  O   HIS A  94      16.444  36.069  12.509  1.00  1.14           O  
ATOM   1545  CB  HIS A  94      14.965  38.685  12.775  1.00  1.14           C  
ATOM   1546  CG  HIS A  94      15.675  39.339  13.943  1.00  1.14           C  
ATOM   1547  ND1 HIS A  94      16.155  40.639  13.917  1.00  1.14           N  
ATOM   1548  CD2 HIS A  94      15.960  38.861  15.153  1.00  1.14           C  
ATOM   1549  CE1 HIS A  94      16.731  40.909  15.089  1.00  1.14           C  
ATOM   1550  NE2 HIS A  94      16.620  39.839  15.858  1.00  1.14           N  
ATOM   1551  H   HIS A  94      14.332  37.045  10.756  1.00  1.14           H  
ATOM   1552  HA  HIS A  94      16.444  39.093  11.293  1.00  1.14           H  
ATOM   1553 1HB  HIS A  94      14.228  39.390  12.389  1.00  1.14           H  
ATOM   1554 2HB  HIS A  94      14.415  37.822  13.154  1.00  1.14           H  
ATOM   1555  HD2 HIS A  94      15.720  37.888  15.505  1.00  1.14           H  
ATOM   1556  HE1 HIS A  94      17.207  41.844  15.371  1.00  1.14           H  
ATOM   1557  HE2 HIS A  94      16.962  39.710  16.840  1.00  1.14           H  
ATOM   1558  N   GLY A  95      18.144  37.400  11.884  1.00  1.20           N  
ATOM   1559  CA  GLY A  95      19.206  36.431  12.153  1.00  1.20           C  
ATOM   1560  C   GLY A  95      19.082  35.725  13.498  1.00  1.20           C  
ATOM   1561  O   GLY A  95      19.088  34.496  13.554  1.00  1.20           O  
ATOM   1562  H   GLY A  95      18.388  38.296  11.482  1.00  1.20           H  
ATOM   1563 1HA  GLY A  95      19.212  35.686  11.356  1.00  1.20           H  
ATOM   1564 2HA  GLY A  95      20.166  36.943  12.104  1.00  1.20           H  
ATOM   1565  N   GLU A  96      18.952  36.490  14.577  1.00  1.22           N  
ATOM   1566  CA  GLU A  96      18.841  35.905  15.914  1.00  1.22           C  
ATOM   1567  C   GLU A  96      17.720  34.867  16.005  1.00  1.22           C  
ATOM   1568  O   GLU A  96      17.921  33.755  16.508  1.00  1.22           O  
ATOM   1569  CB  GLU A  96      18.532  37.011  16.910  1.00  1.22           C  
ATOM   1570  CG  GLU A  96      18.367  36.598  18.304  1.00  1.22           C  
ATOM   1571  CD  GLU A  96      17.920  37.751  19.182  1.00  1.22           C  
ATOM   1572  OE1 GLU A  96      17.553  38.821  18.667  1.00  1.22           O  
ATOM   1573  OE2 GLU A  96      17.971  37.568  20.379  1.00  1.22           O  
ATOM   1574  H   GLU A  96      18.943  37.493  14.466  1.00  1.22           H  
ATOM   1575  HA  GLU A  96      19.786  35.422  16.168  1.00  1.22           H  
ATOM   1576 1HB  GLU A  96      19.304  37.777  16.865  1.00  1.22           H  
ATOM   1577 2HB  GLU A  96      17.627  37.459  16.653  1.00  1.22           H  
ATOM   1578 1HG  GLU A  96      17.609  35.824  18.339  1.00  1.22           H  
ATOM   1579 2HG  GLU A  96      19.297  36.179  18.675  1.00  1.22           H  
ATOM   1580  N   HIS A  97      16.534  35.243  15.527  1.00  1.19           N  
ATOM   1581  CA  HIS A  97      15.374  34.379  15.620  1.00  1.19           C  
ATOM   1582  C   HIS A  97      15.538  33.183  14.724  1.00  1.19           C  
ATOM   1583  O   HIS A  97      15.193  32.052  15.084  1.00  1.19           O  
ATOM   1584  CB  HIS A  97      14.110  35.089  15.143  1.00  1.19           C  
ATOM   1585  CG  HIS A  97      13.565  36.154  15.983  1.00  1.19           C  
ATOM   1586  ND1 HIS A  97      12.494  36.924  15.571  1.00  1.19           N  
ATOM   1587  CD2 HIS A  97      13.934  36.636  17.194  1.00  1.19           C  
ATOM   1588  CE1 HIS A  97      12.221  37.826  16.496  1.00  1.19           C  
ATOM   1589  NE2 HIS A  97      13.083  37.683  17.485  1.00  1.19           N  
ATOM   1590  H   HIS A  97      16.447  36.148  15.090  1.00  1.19           H  
ATOM   1591  HA  HIS A  97      15.247  34.033  16.644  1.00  1.19           H  
ATOM   1592 1HB  HIS A  97      14.308  35.519  14.157  1.00  1.19           H  
ATOM   1593 2HB  HIS A  97      13.372  34.391  15.006  1.00  1.19           H  
ATOM   1594  HD2 HIS A  97      14.760  36.277  17.815  1.00  1.19           H  
ATOM   1595  HE1 HIS A  97      11.424  38.570  16.444  1.00  1.19           H  
ATOM   1596  HE2 HIS A  97      13.115  38.257  18.318  1.00  1.19           H  
ATOM   1597  N   LEU A  98      16.080  33.424  13.546  1.00  1.11           N  
ATOM   1598  CA  LEU A  98      16.198  32.358  12.597  1.00  1.11           C  
ATOM   1599  C   LEU A  98      17.150  31.307  13.112  1.00  1.11           C  
ATOM   1600  O   LEU A  98      16.830  30.131  13.041  1.00  1.11           O  
ATOM   1601  CB  LEU A  98      16.630  32.871  11.239  1.00  1.11           C  
ATOM   1602  CG  LEU A  98      16.710  31.802  10.206  1.00  1.11           C  
ATOM   1603  CD1 LEU A  98      15.324  31.156  10.060  1.00  1.11           C  
ATOM   1604  CD2 LEU A  98      17.177  32.397   8.912  1.00  1.11           C  
ATOM   1605  H   LEU A  98      16.368  34.366  13.286  1.00  1.11           H  
ATOM   1606  HA  LEU A  98      15.223  31.902  12.476  1.00  1.11           H  
ATOM   1607 1HB  LEU A  98      15.917  33.630  10.903  1.00  1.11           H  
ATOM   1608 2HB  LEU A  98      17.612  33.337  11.337  1.00  1.11           H  
ATOM   1609  HG  LEU A  98      17.398  31.052  10.530  1.00  1.11           H  
ATOM   1610 1HD1 LEU A  98      15.370  30.369   9.330  1.00  1.11           H  
ATOM   1611 2HD1 LEU A  98      15.017  30.740  11.017  1.00  1.11           H  
ATOM   1612 3HD1 LEU A  98      14.604  31.911   9.741  1.00  1.11           H  
ATOM   1613 1HD2 LEU A  98      17.241  31.635   8.154  1.00  1.11           H  
ATOM   1614 2HD2 LEU A  98      16.464  33.151   8.611  1.00  1.11           H  
ATOM   1615 3HD2 LEU A  98      18.157  32.851   9.050  1.00  1.11           H  
ATOM   1616  N   LYS A  99      18.294  31.707  13.675  1.00  1.00           N  
ATOM   1617  CA  LYS A  99      19.249  30.724  14.180  1.00  1.00           C  
ATOM   1618  C   LYS A  99      18.619  29.861  15.262  1.00  1.00           C  
ATOM   1619  O   LYS A  99      18.848  28.649  15.318  1.00  1.00           O  
ATOM   1620  CB  LYS A  99      20.497  31.412  14.730  1.00  1.00           C  
ATOM   1621  CG  LYS A  99      21.403  32.026  13.673  1.00  1.00           C  
ATOM   1622  CD  LYS A  99      22.603  32.711  14.311  1.00  1.00           C  
ATOM   1623  CE  LYS A  99      23.517  33.328  13.265  1.00  1.00           C  
ATOM   1624  NZ  LYS A  99      24.689  34.010  13.889  1.00  1.00           N  
ATOM   1625  H   LYS A  99      18.514  32.703  13.726  1.00  1.00           H  
ATOM   1626  HA  LYS A  99      19.546  30.076  13.367  1.00  1.00           H  
ATOM   1627 1HB  LYS A  99      20.190  32.217  15.407  1.00  1.00           H  
ATOM   1628 2HB  LYS A  99      21.081  30.699  15.313  1.00  1.00           H  
ATOM   1629 1HG  LYS A  99      21.754  31.246  12.999  1.00  1.00           H  
ATOM   1630 2HG  LYS A  99      20.840  32.754  13.093  1.00  1.00           H  
ATOM   1631 1HD  LYS A  99      22.248  33.500  14.978  1.00  1.00           H  
ATOM   1632 2HD  LYS A  99      23.168  31.989  14.900  1.00  1.00           H  
ATOM   1633 1HE  LYS A  99      23.876  32.546  12.597  1.00  1.00           H  
ATOM   1634 2HE  LYS A  99      22.952  34.058  12.683  1.00  1.00           H  
ATOM   1635 1HZ  LYS A  99      25.274  34.407  13.168  1.00  1.00           H  
ATOM   1636 2HZ  LYS A  99      24.365  34.743  14.503  1.00  1.00           H  
ATOM   1637 3HZ  LYS A  99      25.223  33.338  14.421  1.00  1.00           H  
ATOM   1638  N   GLN A 100      17.786  30.465  16.102  1.00  0.90           N  
ATOM   1639  CA  GLN A 100      17.130  29.682  17.128  1.00  0.90           C  
ATOM   1640  C   GLN A 100      16.186  28.663  16.493  1.00  0.90           C  
ATOM   1641  O   GLN A 100      16.170  27.482  16.868  1.00  0.90           O  
ATOM   1642  CB  GLN A 100      16.344  30.604  18.023  1.00  0.90           C  
ATOM   1643  CG  GLN A 100      17.167  31.486  18.871  1.00  0.90           C  
ATOM   1644  CD  GLN A 100      16.292  32.424  19.576  1.00  0.90           C  
ATOM   1645  OE1 GLN A 100      15.158  32.026  19.875  1.00  0.90           O  
ATOM   1646  NE2 GLN A 100      16.750  33.637  19.835  1.00  0.90           N  
ATOM   1647  H   GLN A 100      17.631  31.476  16.049  1.00  0.90           H  
ATOM   1648  HA  GLN A 100      17.881  29.155  17.704  1.00  0.90           H  
ATOM   1649 1HB  GLN A 100      15.731  31.249  17.408  1.00  0.90           H  
ATOM   1650 2HB  GLN A 100      15.680  30.036  18.635  1.00  0.90           H  
ATOM   1651 1HG  GLN A 100      17.702  30.888  19.612  1.00  0.90           H  
ATOM   1652 2HG  GLN A 100      17.871  32.040  18.256  1.00  0.90           H  
ATOM   1653 1HE2 GLN A 100      16.194  34.308  20.320  1.00  0.90           H  
ATOM   1654 2HE2 GLN A 100      17.681  33.889  19.559  1.00  0.90           H  
ATOM   1655  N   ALA A 101      15.435  29.114  15.482  1.00  0.82           N  
ATOM   1656  CA  ALA A 101      14.531  28.221  14.792  1.00  0.82           C  
ATOM   1657  C   ALA A 101      15.333  27.118  14.122  1.00  0.82           C  
ATOM   1658  O   ALA A 101      14.931  25.964  14.170  1.00  0.82           O  
ATOM   1659  CB  ALA A 101      13.696  28.962  13.766  1.00  0.82           C  
ATOM   1660  H   ALA A 101      15.481  30.096  15.209  1.00  0.82           H  
ATOM   1661  HA  ALA A 101      13.868  27.772  15.527  1.00  0.82           H  
ATOM   1662 1HB  ALA A 101      13.017  28.273  13.280  1.00  0.82           H  
ATOM   1663 2HB  ALA A 101      13.135  29.724  14.265  1.00  0.82           H  
ATOM   1664 3HB  ALA A 101      14.346  29.415  13.024  1.00  0.82           H  
ATOM   1665  N   ILE A 102      16.505  27.455  13.572  1.00  0.75           N  
ATOM   1666  CA  ILE A 102      17.335  26.484  12.857  1.00  0.75           C  
ATOM   1667  C   ILE A 102      17.776  25.386  13.801  1.00  0.75           C  
ATOM   1668  O   ILE A 102      17.742  24.204  13.412  1.00  0.75           O  
ATOM   1669  CB  ILE A 102      18.551  27.130  12.184  1.00  0.75           C  
ATOM   1670  CG1 ILE A 102      18.088  28.010  11.022  1.00  0.75           C  
ATOM   1671  CG2 ILE A 102      19.497  26.053  11.720  1.00  0.75           C  
ATOM   1672  CD1 ILE A 102      19.156  28.904  10.430  1.00  0.75           C  
ATOM   1673  H   ILE A 102      16.787  28.426  13.585  1.00  0.75           H  
ATOM   1674  HA  ILE A 102      16.766  26.046  12.062  1.00  0.75           H  
ATOM   1675  HB  ILE A 102      19.060  27.770  12.893  1.00  0.75           H  
ATOM   1676 1HG1 ILE A 102      17.739  27.382  10.281  1.00  0.75           H  
ATOM   1677 2HG1 ILE A 102      17.265  28.611  11.340  1.00  0.75           H  
ATOM   1678 1HG2 ILE A 102      20.364  26.509  11.249  1.00  0.75           H  
ATOM   1679 2HG2 ILE A 102      19.809  25.477  12.576  1.00  0.75           H  
ATOM   1680 3HG2 ILE A 102      18.995  25.404  11.014  1.00  0.75           H  
ATOM   1681 1HD1 ILE A 102      18.738  29.463   9.598  1.00  0.75           H  
ATOM   1682 2HD1 ILE A 102      19.519  29.593  11.177  1.00  0.75           H  
ATOM   1683 3HD1 ILE A 102      19.979  28.294  10.070  1.00  0.75           H  
ATOM   1684  N   ALA A 103      18.161  25.709  15.027  1.00  0.70           N  
ATOM   1685  CA  ALA A 103      18.516  24.645  15.960  1.00  0.70           C  
ATOM   1686  C   ALA A 103      17.319  23.705  16.109  1.00  0.70           C  
ATOM   1687  O   ALA A 103      17.485  22.487  16.154  1.00  0.70           O  
ATOM   1688  CB  ALA A 103      18.940  25.210  17.308  1.00  0.70           C  
ATOM   1689  H   ALA A 103      18.214  26.699  15.302  1.00  0.70           H  
ATOM   1690  HA  ALA A 103      19.347  24.076  15.537  1.00  0.70           H  
ATOM   1691 1HB  ALA A 103      19.213  24.398  17.974  1.00  0.70           H  
ATOM   1692 2HB  ALA A 103      19.800  25.857  17.160  1.00  0.70           H  
ATOM   1693 3HB  ALA A 103      18.119  25.783  17.742  1.00  0.70           H  
ATOM   1694  N   LEU A 104      16.101  24.276  16.139  1.00  0.66           N  
ATOM   1695  CA  LEU A 104      14.895  23.457  16.244  1.00  0.66           C  
ATOM   1696  C   LEU A 104      14.639  22.665  14.952  1.00  0.66           C  
ATOM   1697  O   LEU A 104      14.230  21.496  15.008  1.00  0.66           O  
ATOM   1698  CB  LEU A 104      13.675  24.320  16.599  1.00  0.66           C  
ATOM   1699  CG  LEU A 104      12.411  23.541  16.802  1.00  0.66           C  
ATOM   1700  CD1 LEU A 104      12.587  22.495  17.859  1.00  0.66           C  
ATOM   1701  CD2 LEU A 104      11.368  24.444  17.242  1.00  0.66           C  
ATOM   1702  H   LEU A 104      16.024  25.293  16.118  1.00  0.66           H  
ATOM   1703  HA  LEU A 104      15.032  22.756  17.054  1.00  0.66           H  
ATOM   1704 1HB  LEU A 104      13.873  24.917  17.460  1.00  0.66           H  
ATOM   1705 2HB  LEU A 104      13.482  24.998  15.783  1.00  0.66           H  
ATOM   1706  HG  LEU A 104      12.153  23.064  15.880  1.00  0.66           H  
ATOM   1707 1HD1 LEU A 104      11.662  21.940  17.984  1.00  0.66           H  
ATOM   1708 2HD1 LEU A 104      13.366  21.827  17.549  1.00  0.66           H  
ATOM   1709 3HD1 LEU A 104      12.849  22.956  18.793  1.00  0.66           H  
ATOM   1710 1HD2 LEU A 104      10.462  23.875  17.387  1.00  0.66           H  
ATOM   1711 2HD2 LEU A 104      11.690  24.878  18.172  1.00  0.66           H  
ATOM   1712 3HD2 LEU A 104      11.211  25.222  16.502  1.00  0.66           H  
ATOM   1713  N   PHE A 105      14.881  23.250  13.775  1.00  0.64           N  
ATOM   1714  CA  PHE A 105      14.648  22.505  12.531  1.00  0.64           C  
ATOM   1715  C   PHE A 105      15.514  21.280  12.483  1.00  0.64           C  
ATOM   1716  O   PHE A 105      15.061  20.205  12.104  1.00  0.64           O  
ATOM   1717  CB  PHE A 105      15.067  23.283  11.293  1.00  0.64           C  
ATOM   1718  CG  PHE A 105      14.132  24.201  10.730  1.00  0.64           C  
ATOM   1719  CD1 PHE A 105      13.950  25.412  11.242  1.00  0.64           C  
ATOM   1720  CD2 PHE A 105      13.484  23.873   9.613  1.00  0.64           C  
ATOM   1721  CE1 PHE A 105      13.121  26.291  10.697  1.00  0.64           C  
ATOM   1722  CE2 PHE A 105      12.666  24.758   9.038  1.00  0.64           C  
ATOM   1723  CZ  PHE A 105      12.460  25.952   9.561  1.00  0.64           C  
ATOM   1724  H   PHE A 105      15.203  24.219  13.766  1.00  0.64           H  
ATOM   1725  HA  PHE A 105      13.604  22.198  12.480  1.00  0.64           H  
ATOM   1726 1HB  PHE A 105      15.969  23.839  11.529  1.00  0.64           H  
ATOM   1727 2HB  PHE A 105      15.339  22.574  10.515  1.00  0.64           H  
ATOM   1728  HD1 PHE A 105      14.475  25.659  12.079  1.00  0.64           H  
ATOM   1729  HD2 PHE A 105      13.645  22.893   9.165  1.00  0.64           H  
ATOM   1730  HE1 PHE A 105      13.009  27.249  11.158  1.00  0.64           H  
ATOM   1731  HE2 PHE A 105      12.196  24.517   8.157  1.00  0.64           H  
ATOM   1732  HZ  PHE A 105      11.786  26.620   9.063  1.00  0.64           H  
ATOM   1733  N   LYS A 106      16.764  21.455  12.891  1.00  0.62           N  
ATOM   1734  CA  LYS A 106      17.684  20.345  12.868  1.00  0.62           C  
ATOM   1735  C   LYS A 106      17.292  19.339  13.941  1.00  0.62           C  
ATOM   1736  O   LYS A 106      17.315  18.131  13.706  1.00  0.62           O  
ATOM   1737  CB  LYS A 106      19.102  20.854  13.075  1.00  0.62           C  
ATOM   1738  CG  LYS A 106      19.638  21.687  11.948  1.00  0.62           C  
ATOM   1739  CD  LYS A 106      21.109  21.936  12.134  1.00  0.62           C  
ATOM   1740  CE  LYS A 106      21.364  22.725  13.397  1.00  0.62           C  
ATOM   1741  NZ  LYS A 106      22.774  23.150  13.516  1.00  0.62           N  
ATOM   1742  H   LYS A 106      17.078  22.377  13.194  1.00  0.62           H  
ATOM   1743  HA  LYS A 106      17.627  19.866  11.896  1.00  0.62           H  
ATOM   1744 1HB  LYS A 106      19.140  21.464  13.982  1.00  0.62           H  
ATOM   1745 2HB  LYS A 106      19.772  20.024  13.205  1.00  0.62           H  
ATOM   1746 1HG  LYS A 106      19.479  21.172  10.997  1.00  0.62           H  
ATOM   1747 2HG  LYS A 106      19.114  22.641  11.920  1.00  0.62           H  
ATOM   1748 1HD  LYS A 106      21.633  20.978  12.190  1.00  0.62           H  
ATOM   1749 2HD  LYS A 106      21.482  22.482  11.272  1.00  0.62           H  
ATOM   1750 1HE  LYS A 106      20.722  23.593  13.418  1.00  0.62           H  
ATOM   1751 2HE  LYS A 106      21.118  22.097  14.248  1.00  0.62           H  
ATOM   1752 1HZ  LYS A 106      22.877  23.655  14.412  1.00  0.62           H  
ATOM   1753 2HZ  LYS A 106      23.378  22.347  13.519  1.00  0.62           H  
ATOM   1754 3HZ  LYS A 106      23.018  23.751  12.748  1.00  0.62           H  
ATOM   1755  N   LEU A 107      16.883  19.830  15.116  1.00  0.60           N  
ATOM   1756  CA  LEU A 107      16.512  18.956  16.214  1.00  0.60           C  
ATOM   1757  C   LEU A 107      15.432  17.998  15.738  1.00  0.60           C  
ATOM   1758  O   LEU A 107      15.519  16.791  15.928  1.00  0.60           O  
ATOM   1759  CB  LEU A 107      15.952  19.766  17.375  1.00  0.60           C  
ATOM   1760  CG  LEU A 107      15.585  19.005  18.595  1.00  0.60           C  
ATOM   1761  CD1 LEU A 107      16.830  18.446  19.223  1.00  0.60           C  
ATOM   1762  CD2 LEU A 107      14.869  19.890  19.489  1.00  0.60           C  
ATOM   1763  H   LEU A 107      16.874  20.838  15.281  1.00  0.60           H  
ATOM   1764  HA  LEU A 107      17.386  18.386  16.529  1.00  0.60           H  
ATOM   1765 1HB  LEU A 107      16.691  20.512  17.658  1.00  0.60           H  
ATOM   1766 2HB  LEU A 107      15.060  20.281  17.043  1.00  0.60           H  
ATOM   1767  HG  LEU A 107      14.952  18.166  18.329  1.00  0.60           H  
ATOM   1768 1HD1 LEU A 107      16.574  17.879  20.120  1.00  0.60           H  
ATOM   1769 2HD1 LEU A 107      17.332  17.799  18.511  1.00  0.60           H  
ATOM   1770 3HD1 LEU A 107      17.482  19.278  19.489  1.00  0.60           H  
ATOM   1771 1HD2 LEU A 107      14.611  19.374  20.349  1.00  0.60           H  
ATOM   1772 2HD2 LEU A 107      15.482  20.693  19.729  1.00  0.60           H  
ATOM   1773 3HD2 LEU A 107      13.981  20.248  19.015  1.00  0.60           H  
ATOM   1774  N   PHE A 108      14.425  18.548  15.069  1.00  0.60           N  
ATOM   1775  CA  PHE A 108      13.346  17.729  14.557  1.00  0.60           C  
ATOM   1776  C   PHE A 108      13.782  16.822  13.430  1.00  0.60           C  
ATOM   1777  O   PHE A 108      13.523  15.615  13.450  1.00  0.60           O  
ATOM   1778  CB  PHE A 108      12.272  18.589  13.932  1.00  0.60           C  
ATOM   1779  CG  PHE A 108      11.348  19.267  14.805  1.00  0.60           C  
ATOM   1780  CD1 PHE A 108      11.081  20.610  14.658  1.00  0.60           C  
ATOM   1781  CD2 PHE A 108      10.719  18.576  15.764  1.00  0.60           C  
ATOM   1782  CE1 PHE A 108      10.175  21.225  15.482  1.00  0.60           C  
ATOM   1783  CE2 PHE A 108       9.848  19.171  16.563  1.00  0.60           C  
ATOM   1784  CZ  PHE A 108       9.564  20.505  16.434  1.00  0.60           C  
ATOM   1785  H   PHE A 108      14.404  19.558  14.944  1.00  0.60           H  
ATOM   1786  HA  PHE A 108      12.940  17.133  15.374  1.00  0.60           H  
ATOM   1787 1HB  PHE A 108      12.758  19.352  13.321  1.00  0.60           H  
ATOM   1788 2HB  PHE A 108      11.731  17.974  13.281  1.00  0.60           H  
ATOM   1789  HD1 PHE A 108      11.591  21.172  13.874  1.00  0.60           H  
ATOM   1790  HD2 PHE A 108      10.925  17.517  15.883  1.00  0.60           H  
ATOM   1791  HE1 PHE A 108       9.947  22.285  15.375  1.00  0.60           H  
ATOM   1792  HE2 PHE A 108       9.383  18.580  17.299  1.00  0.60           H  
ATOM   1793  HZ  PHE A 108       8.859  20.980  17.084  1.00  0.60           H  
ATOM   1794  N   TYR A 109      14.458  17.402  12.443  1.00  0.59           N  
ATOM   1795  CA  TYR A 109      14.942  16.694  11.272  1.00  0.59           C  
ATOM   1796  C   TYR A 109      15.743  15.447  11.606  1.00  0.59           C  
ATOM   1797  O   TYR A 109      15.534  14.396  10.996  1.00  0.59           O  
ATOM   1798  CB  TYR A 109      15.719  17.649  10.383  1.00  0.59           C  
ATOM   1799  CG  TYR A 109      16.402  16.998   9.256  1.00  0.59           C  
ATOM   1800  CD1 TYR A 109      15.694  16.543   8.151  1.00  0.59           C  
ATOM   1801  CD2 TYR A 109      17.773  16.894   9.305  1.00  0.59           C  
ATOM   1802  CE1 TYR A 109      16.382  15.954   7.114  1.00  0.59           C  
ATOM   1803  CE2 TYR A 109      18.453  16.323   8.280  1.00  0.59           C  
ATOM   1804  CZ  TYR A 109      17.770  15.845   7.195  1.00  0.59           C  
ATOM   1805  OH  TYR A 109      18.463  15.279   6.172  1.00  0.59           O  
ATOM   1806  H   TYR A 109      14.664  18.398  12.497  1.00  0.59           H  
ATOM   1807  HA  TYR A 109      14.081  16.379  10.695  1.00  0.59           H  
ATOM   1808 1HB  TYR A 109      15.045  18.407   9.989  1.00  0.59           H  
ATOM   1809 2HB  TYR A 109      16.465  18.152  10.979  1.00  0.59           H  
ATOM   1810  HD1 TYR A 109      14.608  16.643   8.108  1.00  0.59           H  
ATOM   1811  HD2 TYR A 109      18.308  17.275  10.170  1.00  0.59           H  
ATOM   1812  HE1 TYR A 109      15.849  15.584   6.237  1.00  0.59           H  
ATOM   1813  HE2 TYR A 109      19.539  16.247   8.317  1.00  0.59           H  
ATOM   1814  HH  TYR A 109      19.293  15.794   6.036  1.00  0.59           H  
ATOM   1815  N   TYR A 110      16.653  15.548  12.567  1.00  0.60           N  
ATOM   1816  CA  TYR A 110      17.496  14.421  12.918  1.00  0.60           C  
ATOM   1817  C   TYR A 110      16.842  13.427  13.887  1.00  0.60           C  
ATOM   1818  O   TYR A 110      17.480  12.469  14.304  1.00  0.60           O  
ATOM   1819  CB  TYR A 110      18.818  14.915  13.516  1.00  0.60           C  
ATOM   1820  CG  TYR A 110      19.757  15.583  12.506  1.00  0.60           C  
ATOM   1821  CD1 TYR A 110      19.976  16.936  12.565  1.00  0.60           C  
ATOM   1822  CD2 TYR A 110      20.399  14.836  11.526  1.00  0.60           C  
ATOM   1823  CE1 TYR A 110      20.813  17.550  11.663  1.00  0.60           C  
ATOM   1824  CE2 TYR A 110      21.245  15.454  10.633  1.00  0.60           C  
ATOM   1825  CZ  TYR A 110      21.445  16.811  10.707  1.00  0.60           C  
ATOM   1826  OH  TYR A 110      22.283  17.432   9.827  1.00  0.60           O  
ATOM   1827  H   TYR A 110      16.782  16.443  13.043  1.00  0.60           H  
ATOM   1828  HA  TYR A 110      17.720  13.877  12.002  1.00  0.60           H  
ATOM   1829 1HB  TYR A 110      18.597  15.646  14.302  1.00  0.60           H  
ATOM   1830 2HB  TYR A 110      19.339  14.093  13.985  1.00  0.60           H  
ATOM   1831  HD1 TYR A 110      19.496  17.522  13.323  1.00  0.60           H  
ATOM   1832  HD2 TYR A 110      20.242  13.770  11.454  1.00  0.60           H  
ATOM   1833  HE1 TYR A 110      20.983  18.623  11.710  1.00  0.60           H  
ATOM   1834  HE2 TYR A 110      21.751  14.870   9.865  1.00  0.60           H  
ATOM   1835  HH  TYR A 110      22.130  18.412   9.848  1.00  0.60           H  
ATOM   1836  N   ALA A 111      15.587  13.611  14.278  1.00  0.61           N  
ATOM   1837  CA  ALA A 111      14.988  12.632  15.186  1.00  0.61           C  
ATOM   1838  C   ALA A 111      15.039  11.243  14.536  1.00  0.61           C  
ATOM   1839  O   ALA A 111      14.670  11.098  13.366  1.00  0.61           O  
ATOM   1840  CB  ALA A 111      13.557  13.042  15.494  1.00  0.61           C  
ATOM   1841  H   ALA A 111      15.032  14.401  13.944  1.00  0.61           H  
ATOM   1842  HA  ALA A 111      15.564  12.595  16.106  1.00  0.61           H  
ATOM   1843 1HB  ALA A 111      13.108  12.329  16.154  1.00  0.61           H  
ATOM   1844 2HB  ALA A 111      13.554  14.030  15.961  1.00  0.61           H  
ATOM   1845 3HB  ALA A 111      12.995  13.084  14.570  1.00  0.61           H  
ATOM   1846  N   ASN A 112      15.421  10.195  15.291  1.00  0.62           N  
ATOM   1847  CA  ASN A 112      15.482   8.843  14.706  1.00  0.62           C  
ATOM   1848  C   ASN A 112      14.129   8.258  14.301  1.00  0.62           C  
ATOM   1849  O   ASN A 112      14.072   7.387  13.430  1.00  0.62           O  
ATOM   1850  CB  ASN A 112      16.183   7.851  15.620  1.00  0.62           C  
ATOM   1851  CG  ASN A 112      17.707   7.982  15.664  1.00  0.62           C  
ATOM   1852  OD1 ASN A 112      18.359   8.536  14.774  1.00  0.62           O  
ATOM   1853  ND2 ASN A 112      18.286   7.446  16.705  1.00  0.62           N  
ATOM   1854  H   ASN A 112      15.714  10.313  16.262  1.00  0.62           H  
ATOM   1855  HA  ASN A 112      16.072   8.913  13.790  1.00  0.62           H  
ATOM   1856 1HB  ASN A 112      15.785   7.951  16.629  1.00  0.62           H  
ATOM   1857 2HB  ASN A 112      15.936   6.843  15.288  1.00  0.62           H  
ATOM   1858 1HD2 ASN A 112      19.282   7.488  16.808  1.00  0.62           H  
ATOM   1859 2HD2 ASN A 112      17.734   6.988  17.399  1.00  0.62           H  
ATOM   1860  N   ASP A 113      13.052   8.695  14.949  1.00  0.64           N  
ATOM   1861  CA  ASP A 113      11.722   8.187  14.617  1.00  0.64           C  
ATOM   1862  C   ASP A 113      10.607   9.171  14.967  1.00  0.64           C  
ATOM   1863  O   ASP A 113      10.847  10.202  15.612  1.00  0.64           O  
ATOM   1864  CB  ASP A 113      11.474   6.840  15.322  1.00  0.64           C  
ATOM   1865  CG  ASP A 113      11.553   6.906  16.876  1.00  0.64           C  
ATOM   1866  OD1 ASP A 113      11.404   7.990  17.441  1.00  0.64           O  
ATOM   1867  OD2 ASP A 113      11.761   5.880  17.476  1.00  0.64           O  
ATOM   1868  H   ASP A 113      13.169   9.401  15.655  1.00  0.64           H  
ATOM   1869  HA  ASP A 113      11.686   8.016  13.537  1.00  0.64           H  
ATOM   1870 1HB  ASP A 113      10.495   6.460  15.045  1.00  0.64           H  
ATOM   1871 2HB  ASP A 113      12.209   6.112  14.967  1.00  0.64           H  
ATOM   1872  N   PHE A 114       9.372   8.801  14.595  1.00  0.64           N  
ATOM   1873  CA  PHE A 114       8.172   9.609  14.838  1.00  0.64           C  
ATOM   1874  C   PHE A 114       7.892   9.878  16.315  1.00  0.64           C  
ATOM   1875  O   PHE A 114       7.301  10.895  16.661  1.00  0.64           O  
ATOM   1876  CB  PHE A 114       6.958   8.912  14.221  1.00  0.64           C  
ATOM   1877  CG  PHE A 114       6.493   7.744  15.026  1.00  0.64           C  
ATOM   1878  CD1 PHE A 114       5.494   7.887  15.977  1.00  0.64           C  
ATOM   1879  CD2 PHE A 114       7.083   6.502  14.861  1.00  0.64           C  
ATOM   1880  CE1 PHE A 114       5.085   6.817  16.740  1.00  0.64           C  
ATOM   1881  CE2 PHE A 114       6.680   5.428  15.624  1.00  0.64           C  
ATOM   1882  CZ  PHE A 114       5.677   5.586  16.565  1.00  0.64           C  
ATOM   1883  H   PHE A 114       9.272   7.937  14.078  1.00  0.64           H  
ATOM   1884  HA  PHE A 114       8.306  10.565  14.335  1.00  0.64           H  
ATOM   1885 1HB  PHE A 114       6.132   9.616  14.130  1.00  0.64           H  
ATOM   1886 2HB  PHE A 114       7.203   8.561  13.218  1.00  0.64           H  
ATOM   1887  HD1 PHE A 114       5.036   8.857  16.117  1.00  0.64           H  
ATOM   1888  HD2 PHE A 114       7.878   6.383  14.123  1.00  0.64           H  
ATOM   1889  HE1 PHE A 114       4.300   6.947  17.485  1.00  0.64           H  
ATOM   1890  HE2 PHE A 114       7.152   4.456  15.489  1.00  0.64           H  
ATOM   1891  HZ  PHE A 114       5.359   4.738  17.170  1.00  0.64           H  
ATOM   1892  N   ASP A 115       8.330   8.986  17.202  1.00  0.64           N  
ATOM   1893  CA  ASP A 115       8.073   9.194  18.616  1.00  0.64           C  
ATOM   1894  C   ASP A 115       8.986  10.271  19.155  1.00  0.64           C  
ATOM   1895  O   ASP A 115       8.539  11.190  19.847  1.00  0.64           O  
ATOM   1896  CB  ASP A 115       8.222   7.901  19.418  1.00  0.64           C  
ATOM   1897  CG  ASP A 115       7.869   8.102  20.896  1.00  0.64           C  
ATOM   1898  OD1 ASP A 115       6.766   8.525  21.198  1.00  0.64           O  
ATOM   1899  OD2 ASP A 115       8.690   7.844  21.759  1.00  0.64           O  
ATOM   1900  H   ASP A 115       8.842   8.169  16.894  1.00  0.64           H  
ATOM   1901  HA  ASP A 115       7.044   9.534  18.730  1.00  0.64           H  
ATOM   1902 1HB  ASP A 115       7.575   7.132  18.994  1.00  0.64           H  
ATOM   1903 2HB  ASP A 115       9.255   7.541  19.337  1.00  0.64           H  
ATOM   1904  N   THR A 116      10.264  10.191  18.794  1.00  0.64           N  
ATOM   1905  CA  THR A 116      11.241  11.162  19.236  1.00  0.64           C  
ATOM   1906  C   THR A 116      10.804  12.519  18.709  1.00  0.64           C  
ATOM   1907  O   THR A 116      10.779  13.514  19.438  1.00  0.64           O  
ATOM   1908  CB  THR A 116      12.625  10.784  18.685  1.00  0.64           C  
ATOM   1909  OG1 THR A 116      12.980   9.491  19.177  1.00  0.64           O  
ATOM   1910  CG2 THR A 116      13.690  11.810  19.090  1.00  0.64           C  
ATOM   1911  H   THR A 116      10.583   9.406  18.215  1.00  0.64           H  
ATOM   1912  HA  THR A 116      11.264  11.189  20.326  1.00  0.64           H  
ATOM   1913  HB  THR A 116      12.564  10.727  17.607  1.00  0.64           H  
ATOM   1914  HG1 THR A 116      12.414   8.816  18.704  1.00  0.64           H  
ATOM   1915 1HG2 THR A 116      14.650  11.522  18.678  1.00  0.64           H  
ATOM   1916 2HG2 THR A 116      13.415  12.791  18.703  1.00  0.64           H  
ATOM   1917 3HG2 THR A 116      13.764  11.855  20.170  1.00  0.64           H  
ATOM   1918  N   PHE A 117      10.420  12.543  17.434  1.00  0.62           N  
ATOM   1919  CA  PHE A 117       9.960  13.743  16.761  1.00  0.62           C  
ATOM   1920  C   PHE A 117       8.742  14.362  17.441  1.00  0.62           C  
ATOM   1921  O   PHE A 117       8.742  15.556  17.749  1.00  0.62           O  
ATOM   1922  CB  PHE A 117       9.666  13.413  15.306  1.00  0.62           C  
ATOM   1923  CG  PHE A 117       9.053  14.498  14.530  1.00  0.62           C  
ATOM   1924  CD1 PHE A 117       9.777  15.575  14.099  1.00  0.62           C  
ATOM   1925  CD2 PHE A 117       7.734  14.422  14.195  1.00  0.62           C  
ATOM   1926  CE1 PHE A 117       9.167  16.563  13.370  1.00  0.62           C  
ATOM   1927  CE2 PHE A 117       7.149  15.405  13.460  1.00  0.62           C  
ATOM   1928  CZ  PHE A 117       7.870  16.481  13.051  1.00  0.62           C  
ATOM   1929  H   PHE A 117      10.462  11.676  16.897  1.00  0.62           H  
ATOM   1930  HA  PHE A 117      10.769  14.474  16.785  1.00  0.62           H  
ATOM   1931 1HB  PHE A 117      10.578  13.108  14.814  1.00  0.62           H  
ATOM   1932 2HB  PHE A 117       8.993  12.570  15.279  1.00  0.62           H  
ATOM   1933  HD1 PHE A 117      10.839  15.644  14.349  1.00  0.62           H  
ATOM   1934  HD2 PHE A 117       7.155  13.556  14.525  1.00  0.62           H  
ATOM   1935  HE1 PHE A 117       9.714  17.404  13.049  1.00  0.62           H  
ATOM   1936  HE2 PHE A 117       6.113  15.330  13.203  1.00  0.62           H  
ATOM   1937  HZ  PHE A 117       7.405  17.273  12.468  1.00  0.62           H  
ATOM   1938  N   TYR A 118       7.703  13.572  17.696  1.00  0.61           N  
ATOM   1939  CA  TYR A 118       6.534  14.137  18.342  1.00  0.61           C  
ATOM   1940  C   TYR A 118       6.840  14.602  19.760  1.00  0.61           C  
ATOM   1941  O   TYR A 118       6.387  15.670  20.164  1.00  0.61           O  
ATOM   1942  CB  TYR A 118       5.376  13.160  18.303  1.00  0.61           C  
ATOM   1943  CG  TYR A 118       4.840  13.041  16.907  1.00  0.61           C  
ATOM   1944  CD1 TYR A 118       4.519  11.811  16.372  1.00  0.61           C  
ATOM   1945  CD2 TYR A 118       4.717  14.183  16.143  1.00  0.61           C  
ATOM   1946  CE1 TYR A 118       4.085  11.725  15.073  1.00  0.61           C  
ATOM   1947  CE2 TYR A 118       4.282  14.099  14.863  1.00  0.61           C  
ATOM   1948  CZ  TYR A 118       3.978  12.879  14.325  1.00  0.61           C  
ATOM   1949  OH  TYR A 118       3.594  12.796  13.048  1.00  0.61           O  
ATOM   1950  H   TYR A 118       7.705  12.587  17.431  1.00  0.61           H  
ATOM   1951  HA  TYR A 118       6.233  15.015  17.775  1.00  0.61           H  
ATOM   1952 1HB  TYR A 118       5.712  12.172  18.635  1.00  0.61           H  
ATOM   1953 2HB  TYR A 118       4.579  13.491  18.963  1.00  0.61           H  
ATOM   1954  HD1 TYR A 118       4.627  10.915  16.979  1.00  0.61           H  
ATOM   1955  HD2 TYR A 118       4.980  15.146  16.563  1.00  0.61           H  
ATOM   1956  HE1 TYR A 118       3.843  10.757  14.637  1.00  0.61           H  
ATOM   1957  HE2 TYR A 118       4.196  14.999  14.270  1.00  0.61           H  
ATOM   1958  HH  TYR A 118       3.145  11.960  12.910  1.00  0.61           H  
ATOM   1959  N   LYS A 119       7.644  13.850  20.521  1.00  0.59           N  
ATOM   1960  CA  LYS A 119       7.957  14.302  21.873  1.00  0.59           C  
ATOM   1961  C   LYS A 119       8.760  15.603  21.829  1.00  0.59           C  
ATOM   1962  O   LYS A 119       8.572  16.491  22.671  1.00  0.59           O  
ATOM   1963  CB  LYS A 119       8.695  13.233  22.674  1.00  0.59           C  
ATOM   1964  CG  LYS A 119       7.830  12.025  23.098  1.00  0.59           C  
ATOM   1965  CD  LYS A 119       8.595  11.109  24.027  1.00  0.59           C  
ATOM   1966  CE  LYS A 119       7.701  10.028  24.673  1.00  0.59           C  
ATOM   1967  NZ  LYS A 119       7.315   8.919  23.739  1.00  0.59           N  
ATOM   1968  H   LYS A 119       8.017  12.962  20.179  1.00  0.59           H  
ATOM   1969  HA  LYS A 119       7.020  14.513  22.374  1.00  0.59           H  
ATOM   1970 1HB  LYS A 119       9.536  12.856  22.083  1.00  0.59           H  
ATOM   1971 2HB  LYS A 119       9.098  13.681  23.572  1.00  0.59           H  
ATOM   1972 1HG  LYS A 119       6.941  12.364  23.600  1.00  0.59           H  
ATOM   1973 2HG  LYS A 119       7.532  11.456  22.212  1.00  0.59           H  
ATOM   1974 1HD  LYS A 119       9.397  10.619  23.464  1.00  0.59           H  
ATOM   1975 2HD  LYS A 119       9.034  11.701  24.818  1.00  0.59           H  
ATOM   1976 1HE  LYS A 119       8.240   9.600  25.514  1.00  0.59           H  
ATOM   1977 2HE  LYS A 119       6.793  10.503  25.040  1.00  0.59           H  
ATOM   1978 1HZ  LYS A 119       6.751   8.249  24.214  1.00  0.59           H  
ATOM   1979 2HZ  LYS A 119       6.801   9.226  22.909  1.00  0.59           H  
ATOM   1980 3HZ  LYS A 119       8.136   8.440  23.366  1.00  0.59           H  
ATOM   1981  N   THR A 120       9.620  15.733  20.813  1.00  0.59           N  
ATOM   1982  CA  THR A 120      10.418  16.928  20.605  1.00  0.59           C  
ATOM   1983  C   THR A 120       9.487  18.096  20.363  1.00  0.59           C  
ATOM   1984  O   THR A 120       9.667  19.178  20.928  1.00  0.59           O  
ATOM   1985  CB  THR A 120      11.323  16.786  19.367  1.00  0.59           C  
ATOM   1986  OG1 THR A 120      12.221  15.692  19.539  1.00  0.59           O  
ATOM   1987  CG2 THR A 120      12.079  18.033  19.147  1.00  0.59           C  
ATOM   1988  H   THR A 120       9.756  14.952  20.170  1.00  0.59           H  
ATOM   1989  HA  THR A 120      11.016  17.125  21.491  1.00  0.59           H  
ATOM   1990  HB  THR A 120      10.723  16.606  18.500  1.00  0.59           H  
ATOM   1991  HG1 THR A 120      11.694  14.879  19.716  1.00  0.59           H  
ATOM   1992 1HG2 THR A 120      12.700  17.922  18.264  1.00  0.59           H  
ATOM   1993 2HG2 THR A 120      11.394  18.867  19.004  1.00  0.59           H  
ATOM   1994 3HG2 THR A 120      12.685  18.214  20.010  1.00  0.59           H  
ATOM   1995  N   ALA A 121       8.477  17.852  19.526  1.00  0.58           N  
ATOM   1996  CA  ALA A 121       7.492  18.838  19.146  1.00  0.58           C  
ATOM   1997  C   ALA A 121       6.674  19.301  20.334  1.00  0.58           C  
ATOM   1998  O   ALA A 121       6.375  20.489  20.471  1.00  0.58           O  
ATOM   1999  CB  ALA A 121       6.607  18.263  18.073  1.00  0.58           C  
ATOM   2000  H   ALA A 121       8.429  16.929  19.095  1.00  0.58           H  
ATOM   2001  HA  ALA A 121       8.023  19.697  18.768  1.00  0.58           H  
ATOM   2002 1HB  ALA A 121       5.892  18.996  17.755  1.00  0.58           H  
ATOM   2003 2HB  ALA A 121       7.210  17.953  17.227  1.00  0.58           H  
ATOM   2004 3HB  ALA A 121       6.091  17.410  18.469  1.00  0.58           H  
ATOM   2005  N   VAL A 122       6.359  18.388  21.235  1.00  0.58           N  
ATOM   2006  CA  VAL A 122       5.642  18.773  22.428  1.00  0.58           C  
ATOM   2007  C   VAL A 122       6.495  19.687  23.292  1.00  0.58           C  
ATOM   2008  O   VAL A 122       6.046  20.750  23.742  1.00  0.58           O  
ATOM   2009  CB  VAL A 122       5.280  17.551  23.255  1.00  0.58           C  
ATOM   2010  CG1 VAL A 122       4.758  17.998  24.504  1.00  0.58           C  
ATOM   2011  CG2 VAL A 122       4.256  16.720  22.555  1.00  0.58           C  
ATOM   2012  H   VAL A 122       6.592  17.409  21.066  1.00  0.58           H  
ATOM   2013  HA  VAL A 122       4.731  19.294  22.138  1.00  0.58           H  
ATOM   2014  HB  VAL A 122       6.175  16.962  23.440  1.00  0.58           H  
ATOM   2015 1HG1 VAL A 122       4.520  17.157  25.077  1.00  0.58           H  
ATOM   2016 2HG1 VAL A 122       5.495  18.583  25.004  1.00  0.58           H  
ATOM   2017 3HG1 VAL A 122       3.878  18.597  24.342  1.00  0.58           H  
ATOM   2018 1HG2 VAL A 122       4.008  15.862  23.163  1.00  0.58           H  
ATOM   2019 2HG2 VAL A 122       3.373  17.321  22.395  1.00  0.58           H  
ATOM   2020 3HG2 VAL A 122       4.640  16.385  21.602  1.00  0.58           H  
ATOM   2021  N   TRP A 123       7.751  19.292  23.498  1.00  0.59           N  
ATOM   2022  CA  TRP A 123       8.639  20.084  24.322  1.00  0.59           C  
ATOM   2023  C   TRP A 123       8.798  21.471  23.704  1.00  0.59           C  
ATOM   2024  O   TRP A 123       8.700  22.489  24.389  1.00  0.59           O  
ATOM   2025  CB  TRP A 123      10.022  19.433  24.404  1.00  0.59           C  
ATOM   2026  CG  TRP A 123      10.935  20.098  25.384  1.00  0.59           C  
ATOM   2027  CD1 TRP A 123      11.119  19.745  26.689  1.00  0.59           C  
ATOM   2028  CD2 TRP A 123      11.745  21.271  25.173  1.00  0.59           C  
ATOM   2029  NE1 TRP A 123      12.013  20.596  27.283  1.00  0.59           N  
ATOM   2030  CE2 TRP A 123      12.399  21.538  26.374  1.00  0.59           C  
ATOM   2031  CE3 TRP A 123      11.964  22.108  24.086  1.00  0.59           C  
ATOM   2032  CZ2 TRP A 123      13.259  22.600  26.507  1.00  0.59           C  
ATOM   2033  CZ3 TRP A 123      12.809  23.181  24.231  1.00  0.59           C  
ATOM   2034  CH2 TRP A 123      13.444  23.413  25.388  1.00  0.59           C  
ATOM   2035  H   TRP A 123       8.080  18.412  23.093  1.00  0.59           H  
ATOM   2036  HA  TRP A 123       8.211  20.183  25.321  1.00  0.59           H  
ATOM   2037 1HB  TRP A 123       9.913  18.383  24.684  1.00  0.59           H  
ATOM   2038 2HB  TRP A 123      10.498  19.454  23.420  1.00  0.59           H  
ATOM   2039  HD1 TRP A 123      10.631  18.901  27.191  1.00  0.59           H  
ATOM   2040  HE1 TRP A 123      12.315  20.545  28.243  1.00  0.59           H  
ATOM   2041  HE3 TRP A 123      11.482  21.916  23.158  1.00  0.59           H  
ATOM   2042  HZ2 TRP A 123      13.772  22.809  27.443  1.00  0.59           H  
ATOM   2043  HZ3 TRP A 123      12.972  23.831  23.384  1.00  0.59           H  
ATOM   2044  HH2 TRP A 123      14.093  24.256  25.437  1.00  0.59           H  
ATOM   2045  N   ALA A 124       9.043  21.512  22.393  1.00  0.59           N  
ATOM   2046  CA  ALA A 124       9.264  22.767  21.701  1.00  0.59           C  
ATOM   2047  C   ALA A 124       8.043  23.658  21.765  1.00  0.59           C  
ATOM   2048  O   ALA A 124       8.145  24.836  22.091  1.00  0.59           O  
ATOM   2049  CB  ALA A 124       9.638  22.492  20.261  1.00  0.59           C  
ATOM   2050  H   ALA A 124       9.100  20.644  21.868  1.00  0.59           H  
ATOM   2051  HA  ALA A 124      10.079  23.295  22.186  1.00  0.59           H  
ATOM   2052 1HB  ALA A 124       9.824  23.426  19.739  1.00  0.59           H  
ATOM   2053 2HB  ALA A 124      10.534  21.871  20.235  1.00  0.59           H  
ATOM   2054 3HB  ALA A 124       8.822  21.958  19.786  1.00  0.59           H  
ATOM   2055  N   ARG A 125       6.853  23.118  21.563  1.00  0.60           N  
ATOM   2056  CA  ARG A 125       5.710  24.007  21.635  1.00  0.60           C  
ATOM   2057  C   ARG A 125       5.641  24.659  23.018  1.00  0.60           C  
ATOM   2058  O   ARG A 125       5.335  25.843  23.143  1.00  0.60           O  
ATOM   2059  CB  ARG A 125       4.409  23.298  21.314  1.00  0.60           C  
ATOM   2060  CG  ARG A 125       3.189  24.237  21.277  1.00  0.60           C  
ATOM   2061  CD  ARG A 125       1.959  23.559  20.797  1.00  0.60           C  
ATOM   2062  NE  ARG A 125       1.574  22.498  21.683  1.00  0.60           N  
ATOM   2063  CZ  ARG A 125       0.616  21.601  21.443  1.00  0.60           C  
ATOM   2064  NH1 ARG A 125      -0.067  21.660  20.347  1.00  0.60           N  
ATOM   2065  NH2 ARG A 125       0.409  20.665  22.330  1.00  0.60           N  
ATOM   2066  H   ARG A 125       6.734  22.134  21.313  1.00  0.60           H  
ATOM   2067  HA  ARG A 125       5.849  24.796  20.897  1.00  0.60           H  
ATOM   2068 1HB  ARG A 125       4.490  22.793  20.360  1.00  0.60           H  
ATOM   2069 2HB  ARG A 125       4.224  22.530  22.070  1.00  0.60           H  
ATOM   2070 1HG  ARG A 125       2.998  24.615  22.284  1.00  0.60           H  
ATOM   2071 2HG  ARG A 125       3.395  25.074  20.608  1.00  0.60           H  
ATOM   2072 1HD  ARG A 125       1.143  24.279  20.751  1.00  0.60           H  
ATOM   2073 2HD  ARG A 125       2.125  23.136  19.805  1.00  0.60           H  
ATOM   2074  HE  ARG A 125       2.084  22.408  22.552  1.00  0.60           H  
ATOM   2075 1HH1 ARG A 125       0.162  22.352  19.632  1.00  0.60           H  
ATOM   2076 2HH1 ARG A 125      -0.813  20.983  20.148  1.00  0.60           H  
ATOM   2077 1HH2 ARG A 125       0.968  20.689  23.163  1.00  0.60           H  
ATOM   2078 2HH2 ARG A 125      -0.251  19.906  22.184  1.00  0.60           H  
ATOM   2079  N   GLN A 126       5.931  23.891  24.078  1.00  0.61           N  
ATOM   2080  CA  GLN A 126       5.890  24.463  25.416  1.00  0.61           C  
ATOM   2081  C   GLN A 126       7.035  25.435  25.739  1.00  0.61           C  
ATOM   2082  O   GLN A 126       6.821  26.435  26.445  1.00  0.61           O  
ATOM   2083  CB  GLN A 126       5.922  23.358  26.476  1.00  0.61           C  
ATOM   2084  CG  GLN A 126       4.689  22.498  26.551  1.00  0.61           C  
ATOM   2085  CD  GLN A 126       3.478  23.222  26.958  1.00  0.61           C  
ATOM   2086  OE1 GLN A 126       2.540  23.304  26.169  1.00  0.61           O  
ATOM   2087  NE2 GLN A 126       3.454  23.734  28.187  1.00  0.61           N  
ATOM   2088  H   GLN A 126       6.168  22.902  23.949  1.00  0.61           H  
ATOM   2089  HA  GLN A 126       4.951  24.997  25.513  1.00  0.61           H  
ATOM   2090 1HB  GLN A 126       6.766  22.694  26.261  1.00  0.61           H  
ATOM   2091 2HB  GLN A 126       6.103  23.798  27.455  1.00  0.61           H  
ATOM   2092 1HG  GLN A 126       4.519  22.022  25.583  1.00  0.61           H  
ATOM   2093 2HG  GLN A 126       4.837  21.770  27.301  1.00  0.61           H  
ATOM   2094 1HE2 GLN A 126       2.648  24.222  28.522  1.00  0.61           H  
ATOM   2095 2HE2 GLN A 126       4.250  23.627  28.788  1.00  0.61           H  
ATOM   2096  N   HIS A 127       8.236  25.155  25.227  1.00  0.62           N  
ATOM   2097  CA  HIS A 127       9.412  25.922  25.623  1.00  0.62           C  
ATOM   2098  C   HIS A 127      10.080  26.875  24.615  1.00  0.62           C  
ATOM   2099  O   HIS A 127      10.956  27.639  25.027  1.00  0.62           O  
ATOM   2100  CB  HIS A 127      10.433  24.944  26.168  1.00  0.62           C  
ATOM   2101  CG  HIS A 127       9.990  24.266  27.440  1.00  0.62           C  
ATOM   2102  ND1 HIS A 127       9.928  24.922  28.657  1.00  0.62           N  
ATOM   2103  CD2 HIS A 127       9.558  23.005  27.673  1.00  0.62           C  
ATOM   2104  CE1 HIS A 127       9.502  24.081  29.583  1.00  0.62           C  
ATOM   2105  NE2 HIS A 127       9.271  22.913  29.012  1.00  0.62           N  
ATOM   2106  H   HIS A 127       8.347  24.340  24.622  1.00  0.62           H  
ATOM   2107  HA  HIS A 127       9.120  26.550  26.462  1.00  0.62           H  
ATOM   2108 1HB  HIS A 127      10.564  24.176  25.435  1.00  0.62           H  
ATOM   2109 2HB  HIS A 127      11.384  25.434  26.323  1.00  0.62           H  
ATOM   2110  HD2 HIS A 127       9.457  22.211  26.939  1.00  0.62           H  
ATOM   2111  HE1 HIS A 127       9.359  24.315  30.638  1.00  0.62           H  
ATOM   2112  HE2 HIS A 127       8.933  22.080  29.478  1.00  0.62           H  
ATOM   2113  N   VAL A 128       9.674  26.908  23.342  1.00  0.63           N  
ATOM   2114  CA  VAL A 128      10.288  27.885  22.427  1.00  0.63           C  
ATOM   2115  C   VAL A 128       9.162  28.736  21.858  1.00  0.63           C  
ATOM   2116  O   VAL A 128       7.993  28.368  21.951  1.00  0.63           O  
ATOM   2117  CB  VAL A 128      11.083  27.265  21.247  1.00  0.63           C  
ATOM   2118  CG1 VAL A 128      12.182  26.348  21.767  1.00  0.63           C  
ATOM   2119  CG2 VAL A 128      10.187  26.579  20.285  1.00  0.63           C  
ATOM   2120  H   VAL A 128       8.980  26.246  22.993  1.00  0.63           H  
ATOM   2121  HA  VAL A 128      10.966  28.535  22.980  1.00  0.63           H  
ATOM   2122  HB  VAL A 128      11.579  28.084  20.723  1.00  0.63           H  
ATOM   2123 1HG1 VAL A 128      12.763  25.969  20.929  1.00  0.63           H  
ATOM   2124 2HG1 VAL A 128      12.828  26.905  22.437  1.00  0.63           H  
ATOM   2125 3HG1 VAL A 128      11.728  25.518  22.303  1.00  0.63           H  
ATOM   2126 1HG2 VAL A 128      10.764  26.226  19.477  1.00  0.63           H  
ATOM   2127 2HG2 VAL A 128       9.715  25.778  20.754  1.00  0.63           H  
ATOM   2128 3HG2 VAL A 128       9.445  27.269  19.915  1.00  0.63           H  
ATOM   2129  N   ASN A 129       9.494  29.865  21.246  1.00  0.64           N  
ATOM   2130  CA  ASN A 129       8.462  30.708  20.655  1.00  0.64           C  
ATOM   2131  C   ASN A 129       7.596  29.905  19.712  1.00  0.64           C  
ATOM   2132  O   ASN A 129       8.099  29.090  18.931  1.00  0.64           O  
ATOM   2133  CB  ASN A 129       9.061  31.873  19.922  1.00  0.64           C  
ATOM   2134  CG  ASN A 129       8.034  32.809  19.444  1.00  0.64           C  
ATOM   2135  OD1 ASN A 129       7.475  32.693  18.339  1.00  0.64           O  
ATOM   2136  ND2 ASN A 129       7.736  33.745  20.254  1.00  0.64           N  
ATOM   2137  H   ASN A 129      10.463  30.161  21.216  1.00  0.64           H  
ATOM   2138  HA  ASN A 129       7.816  31.077  21.451  1.00  0.64           H  
ATOM   2139 1HB  ASN A 129       9.704  32.404  20.595  1.00  0.64           H  
ATOM   2140 2HB  ASN A 129       9.657  31.527  19.093  1.00  0.64           H  
ATOM   2141 1HD2 ASN A 129       7.031  34.408  19.997  1.00  0.64           H  
ATOM   2142 2HD2 ASN A 129       8.198  33.832  21.154  1.00  0.64           H  
ATOM   2143  N   GLU A 130       6.292  30.164  19.751  1.00  0.65           N  
ATOM   2144  CA  GLU A 130       5.343  29.424  18.940  1.00  0.65           C  
ATOM   2145  C   GLU A 130       5.649  29.495  17.453  1.00  0.65           C  
ATOM   2146  O   GLU A 130       5.326  28.569  16.716  1.00  0.65           O  
ATOM   2147  CB  GLU A 130       3.920  29.943  19.169  1.00  0.65           C  
ATOM   2148  CG  GLU A 130       3.414  29.797  20.593  1.00  0.65           C  
ATOM   2149  CD  GLU A 130       3.692  30.983  21.516  1.00  0.65           C  
ATOM   2150  OE1 GLU A 130       4.296  31.955  21.131  1.00  0.65           O  
ATOM   2151  OE2 GLU A 130       3.281  30.889  22.636  1.00  0.65           O  
ATOM   2152  H   GLU A 130       5.956  30.870  20.387  1.00  0.65           H  
ATOM   2153  HA  GLU A 130       5.389  28.379  19.248  1.00  0.65           H  
ATOM   2154 1HB  GLU A 130       3.866  30.999  18.897  1.00  0.65           H  
ATOM   2155 2HB  GLU A 130       3.232  29.407  18.518  1.00  0.65           H  
ATOM   2156 1HG  GLU A 130       2.380  29.606  20.586  1.00  0.65           H  
ATOM   2157 2HG  GLU A 130       3.893  28.916  21.024  1.00  0.65           H  
ATOM   2158  N   GLY A 131       6.229  30.607  17.001  1.00  0.66           N  
ATOM   2159  CA  GLY A 131       6.559  30.779  15.599  1.00  0.66           C  
ATOM   2160  C   GLY A 131       7.712  29.875  15.204  1.00  0.66           C  
ATOM   2161  O   GLY A 131       7.745  29.342  14.103  1.00  0.66           O  
ATOM   2162  H   GLY A 131       6.489  31.341  17.648  1.00  0.66           H  
ATOM   2163 1HA  GLY A 131       5.694  30.544  14.986  1.00  0.66           H  
ATOM   2164 2HA  GLY A 131       6.801  31.815  15.424  1.00  0.66           H  
ATOM   2165  N   MET A 132       8.678  29.720  16.114  1.00  0.66           N  
ATOM   2166  CA  MET A 132       9.834  28.870  15.855  1.00  0.66           C  
ATOM   2167  C   MET A 132       9.362  27.449  15.785  1.00  0.66           C  
ATOM   2168  O   MET A 132       9.731  26.689  14.889  1.00  0.66           O  
ATOM   2169  CB  MET A 132      10.860  29.035  16.960  1.00  0.66           C  
ATOM   2170  CG  MET A 132      11.463  30.364  16.936  1.00  0.66           C  
ATOM   2171  SD  MET A 132      12.606  30.684  18.215  1.00  0.66           S  
ATOM   2172  CE  MET A 132      12.950  32.299  17.590  1.00  0.66           C  
ATOM   2173  H   MET A 132       8.588  30.171  17.012  1.00  0.66           H  
ATOM   2174  HA  MET A 132      10.276  29.143  14.897  1.00  0.66           H  
ATOM   2175 1HB  MET A 132      10.394  28.882  17.932  1.00  0.66           H  
ATOM   2176 2HB  MET A 132      11.647  28.290  16.849  1.00  0.66           H  
ATOM   2177 1HG  MET A 132      11.971  30.495  16.004  1.00  0.66           H  
ATOM   2178 2HG  MET A 132      10.675  31.108  16.989  1.00  0.66           H  
ATOM   2179 1HE  MET A 132      13.672  32.802  18.189  1.00  0.66           H  
ATOM   2180 2HE  MET A 132      13.329  32.203  16.596  1.00  0.66           H  
ATOM   2181 3HE  MET A 132      12.039  32.873  17.570  1.00  0.66           H  
ATOM   2182  N   PHE A 133       8.503  27.100  16.729  1.00  0.65           N  
ATOM   2183  CA  PHE A 133       7.903  25.779  16.771  1.00  0.65           C  
ATOM   2184  C   PHE A 133       7.144  25.481  15.517  1.00  0.65           C  
ATOM   2185  O   PHE A 133       7.342  24.462  14.867  1.00  0.65           O  
ATOM   2186  CB  PHE A 133       7.024  25.558  17.988  1.00  0.65           C  
ATOM   2187  CG  PHE A 133       6.265  24.300  17.825  1.00  0.65           C  
ATOM   2188  CD1 PHE A 133       6.903  23.110  17.861  1.00  0.65           C  
ATOM   2189  CD2 PHE A 133       4.899  24.310  17.623  1.00  0.65           C  
ATOM   2190  CE1 PHE A 133       6.213  21.953  17.681  1.00  0.65           C  
ATOM   2191  CE2 PHE A 133       4.198  23.122  17.452  1.00  0.65           C  
ATOM   2192  CZ  PHE A 133       4.873  21.950  17.480  1.00  0.65           C  
ATOM   2193  H   PHE A 133       8.239  27.785  17.446  1.00  0.65           H  
ATOM   2194  HA  PHE A 133       8.719  25.059  16.824  1.00  0.65           H  
ATOM   2195 1HB  PHE A 133       7.632  25.497  18.893  1.00  0.65           H  
ATOM   2196 2HB  PHE A 133       6.326  26.383  18.102  1.00  0.65           H  
ATOM   2197  HD1 PHE A 133       7.972  23.093  18.008  1.00  0.65           H  
ATOM   2198  HD2 PHE A 133       4.387  25.267  17.598  1.00  0.65           H  
ATOM   2199  HE1 PHE A 133       6.729  21.038  17.691  1.00  0.65           H  
ATOM   2200  HE2 PHE A 133       3.123  23.119  17.295  1.00  0.65           H  
ATOM   2201  HZ  PHE A 133       4.358  21.015  17.342  1.00  0.65           H  
ATOM   2202  N   LEU A 134       6.227  26.369  15.163  1.00  0.65           N  
ATOM   2203  CA  LEU A 134       5.366  26.132  14.043  1.00  0.65           C  
ATOM   2204  C   LEU A 134       6.168  26.010  12.760  1.00  0.65           C  
ATOM   2205  O   LEU A 134       5.996  25.050  11.999  1.00  0.65           O  
ATOM   2206  CB  LEU A 134       4.382  27.287  13.925  1.00  0.65           C  
ATOM   2207  CG  LEU A 134       3.302  27.109  12.950  1.00  0.65           C  
ATOM   2208  CD1 LEU A 134       3.776  27.378  11.514  1.00  0.65           C  
ATOM   2209  CD2 LEU A 134       2.819  25.730  13.080  1.00  0.65           C  
ATOM   2210  H   LEU A 134       6.095  27.220  15.708  1.00  0.65           H  
ATOM   2211  HA  LEU A 134       4.827  25.200  14.217  1.00  0.65           H  
ATOM   2212 1HB  LEU A 134       3.928  27.458  14.893  1.00  0.65           H  
ATOM   2213 2HB  LEU A 134       4.932  28.191  13.657  1.00  0.65           H  
ATOM   2214  HG  LEU A 134       2.512  27.795  13.189  1.00  0.65           H  
ATOM   2215 1HD1 LEU A 134       2.947  27.238  10.823  1.00  0.65           H  
ATOM   2216 2HD1 LEU A 134       4.145  28.398  11.430  1.00  0.65           H  
ATOM   2217 3HD1 LEU A 134       4.572  26.689  11.258  1.00  0.65           H  
ATOM   2218 1HD2 LEU A 134       2.019  25.595  12.407  1.00  0.65           H  
ATOM   2219 2HD2 LEU A 134       3.620  25.034  12.846  1.00  0.65           H  
ATOM   2220 3HD2 LEU A 134       2.481  25.555  14.077  1.00  0.65           H  
ATOM   2221  N   TYR A 135       7.033  26.982  12.499  1.00  0.65           N  
ATOM   2222  CA  TYR A 135       7.843  27.005  11.299  1.00  0.65           C  
ATOM   2223  C   TYR A 135       8.745  25.766  11.207  1.00  0.65           C  
ATOM   2224  O   TYR A 135       8.700  25.031  10.211  1.00  0.65           O  
ATOM   2225  CB  TYR A 135       8.595  28.352  11.283  1.00  0.65           C  
ATOM   2226  CG  TYR A 135       9.625  28.624  10.216  1.00  0.65           C  
ATOM   2227  CD1 TYR A 135       9.277  28.737   8.894  1.00  0.65           C  
ATOM   2228  CD2 TYR A 135      10.917  28.878  10.602  1.00  0.65           C  
ATOM   2229  CE1 TYR A 135      10.241  29.051   7.950  1.00  0.65           C  
ATOM   2230  CE2 TYR A 135      11.879  29.223   9.675  1.00  0.65           C  
ATOM   2231  CZ  TYR A 135      11.559  29.296   8.358  1.00  0.65           C  
ATOM   2232  OH  TYR A 135      12.539  29.626   7.456  1.00  0.65           O  
ATOM   2233  H   TYR A 135       7.151  27.750  13.162  1.00  0.65           H  
ATOM   2234  HA  TYR A 135       7.171  26.987  10.440  1.00  0.65           H  
ATOM   2235 1HB  TYR A 135       7.862  29.159  11.249  1.00  0.65           H  
ATOM   2236 2HB  TYR A 135       9.112  28.449  12.238  1.00  0.65           H  
ATOM   2237  HD1 TYR A 135       8.249  28.567   8.596  1.00  0.65           H  
ATOM   2238  HD2 TYR A 135      11.176  28.816  11.659  1.00  0.65           H  
ATOM   2239  HE1 TYR A 135       9.959  29.116   6.907  1.00  0.65           H  
ATOM   2240  HE2 TYR A 135      12.899  29.425   9.998  1.00  0.65           H  
ATOM   2241  HH  TYR A 135      13.202  30.163   7.904  1.00  0.65           H  
ATOM   2242  N   ALA A 136       9.534  25.497  12.255  1.00  0.65           N  
ATOM   2243  CA  ALA A 136      10.436  24.352  12.246  1.00  0.65           C  
ATOM   2244  C   ALA A 136       9.696  23.020  12.160  1.00  0.65           C  
ATOM   2245  O   ALA A 136      10.126  22.116  11.437  1.00  0.65           O  
ATOM   2246  CB  ALA A 136      11.300  24.380  13.484  1.00  0.65           C  
ATOM   2247  H   ALA A 136       9.524  26.094  13.083  1.00  0.65           H  
ATOM   2248  HA  ALA A 136      11.059  24.428  11.374  1.00  0.65           H  
ATOM   2249 1HB  ALA A 136      11.986  23.554  13.466  1.00  0.65           H  
ATOM   2250 2HB  ALA A 136      11.859  25.315  13.531  1.00  0.65           H  
ATOM   2251 3HB  ALA A 136      10.657  24.303  14.349  1.00  0.65           H  
ATOM   2252  N   PHE A 137       8.574  22.894  12.879  1.00  0.66           N  
ATOM   2253  CA  PHE A 137       7.789  21.663  12.895  1.00  0.66           C  
ATOM   2254  C   PHE A 137       7.189  21.414  11.530  1.00  0.66           C  
ATOM   2255  O   PHE A 137       7.297  20.310  10.995  1.00  0.66           O  
ATOM   2256  CB  PHE A 137       6.723  21.716  13.997  1.00  0.66           C  
ATOM   2257  CG  PHE A 137       5.834  20.507  14.146  1.00  0.66           C  
ATOM   2258  CD1 PHE A 137       6.339  19.313  14.629  1.00  0.66           C  
ATOM   2259  CD2 PHE A 137       4.472  20.581  13.867  1.00  0.66           C  
ATOM   2260  CE1 PHE A 137       5.517  18.221  14.798  1.00  0.66           C  
ATOM   2261  CE2 PHE A 137       3.654  19.482  14.051  1.00  0.66           C  
ATOM   2262  CZ  PHE A 137       4.185  18.306  14.505  1.00  0.66           C  
ATOM   2263  H   PHE A 137       8.242  23.663  13.463  1.00  0.66           H  
ATOM   2264  HA  PHE A 137       8.457  20.830  13.120  1.00  0.66           H  
ATOM   2265 1HB  PHE A 137       7.212  21.889  14.946  1.00  0.66           H  
ATOM   2266 2HB  PHE A 137       6.076  22.578  13.817  1.00  0.66           H  
ATOM   2267  HD1 PHE A 137       7.400  19.241  14.872  1.00  0.66           H  
ATOM   2268  HD2 PHE A 137       4.054  21.523  13.506  1.00  0.66           H  
ATOM   2269  HE1 PHE A 137       5.929  17.287  15.177  1.00  0.66           H  
ATOM   2270  HE2 PHE A 137       2.583  19.544  13.835  1.00  0.66           H  
ATOM   2271  HZ  PHE A 137       3.549  17.445  14.646  1.00  0.66           H  
ATOM   2272  N   SER A 138       6.578  22.447  10.944  1.00  0.68           N  
ATOM   2273  CA  SER A 138       5.932  22.281   9.656  1.00  0.68           C  
ATOM   2274  C   SER A 138       6.928  21.791   8.621  1.00  0.68           C  
ATOM   2275  O   SER A 138       6.660  20.842   7.875  1.00  0.68           O  
ATOM   2276  CB  SER A 138       5.384  23.615   9.198  1.00  0.68           C  
ATOM   2277  OG  SER A 138       4.393  24.067  10.043  1.00  0.68           O  
ATOM   2278  H   SER A 138       6.528  23.356  11.405  1.00  0.68           H  
ATOM   2279  HA  SER A 138       5.128  21.559   9.756  1.00  0.68           H  
ATOM   2280 1HB  SER A 138       6.194  24.351   9.169  1.00  0.68           H  
ATOM   2281 2HB  SER A 138       4.996  23.518   8.201  1.00  0.68           H  
ATOM   2282  HG  SER A 138       4.883  24.361  10.847  1.00  0.68           H  
ATOM   2283  N   VAL A 139       8.109  22.380   8.602  1.00  0.72           N  
ATOM   2284  CA  VAL A 139       9.079  21.969   7.619  1.00  0.72           C  
ATOM   2285  C   VAL A 139       9.591  20.576   7.894  1.00  0.72           C  
ATOM   2286  O   VAL A 139       9.794  19.788   6.971  1.00  0.72           O  
ATOM   2287  CB  VAL A 139      10.224  22.919   7.553  1.00  0.72           C  
ATOM   2288  CG1 VAL A 139      11.239  22.375   6.619  1.00  0.72           C  
ATOM   2289  CG2 VAL A 139       9.725  24.225   7.093  1.00  0.72           C  
ATOM   2290  H   VAL A 139       8.319  23.153   9.244  1.00  0.72           H  
ATOM   2291  HA  VAL A 139       8.596  21.971   6.644  1.00  0.72           H  
ATOM   2292  HB  VAL A 139      10.660  23.006   8.541  1.00  0.72           H  
ATOM   2293 1HG1 VAL A 139      12.074  23.041   6.544  1.00  0.72           H  
ATOM   2294 2HG1 VAL A 139      11.576  21.406   6.980  1.00  0.72           H  
ATOM   2295 3HG1 VAL A 139      10.785  22.261   5.633  1.00  0.72           H  
ATOM   2296 1HG2 VAL A 139      10.502  24.967   7.013  1.00  0.72           H  
ATOM   2297 2HG2 VAL A 139       9.306  24.073   6.145  1.00  0.72           H  
ATOM   2298 3HG2 VAL A 139       8.969  24.570   7.789  1.00  0.72           H  
ATOM   2299  N   ALA A 140       9.855  20.271   9.160  1.00  0.76           N  
ATOM   2300  CA  ALA A 140      10.338  18.952   9.481  1.00  0.76           C  
ATOM   2301  C   ALA A 140       9.341  17.890   9.033  1.00  0.76           C  
ATOM   2302  O   ALA A 140       9.754  16.862   8.499  1.00  0.76           O  
ATOM   2303  CB  ALA A 140      10.587  18.844  10.951  1.00  0.76           C  
ATOM   2304  H   ALA A 140       9.716  20.949   9.910  1.00  0.76           H  
ATOM   2305  HA  ALA A 140      11.273  18.793   8.946  1.00  0.76           H  
ATOM   2306 1HB  ALA A 140      10.969  17.854  11.159  1.00  0.76           H  
ATOM   2307 2HB  ALA A 140      11.311  19.600  11.252  1.00  0.76           H  
ATOM   2308 3HB  ALA A 140       9.647  19.012  11.480  1.00  0.76           H  
ATOM   2309  N   LEU A 141       8.033  18.164   9.171  1.00  0.82           N  
ATOM   2310  CA  LEU A 141       7.023  17.205   8.727  1.00  0.82           C  
ATOM   2311  C   LEU A 141       7.143  16.978   7.228  1.00  0.82           C  
ATOM   2312  O   LEU A 141       7.080  15.847   6.742  1.00  0.82           O  
ATOM   2313  CB  LEU A 141       5.616  17.738   9.000  1.00  0.82           C  
ATOM   2314  CG  LEU A 141       5.165  17.819  10.417  1.00  0.82           C  
ATOM   2315  CD1 LEU A 141       3.932  18.601  10.451  1.00  0.82           C  
ATOM   2316  CD2 LEU A 141       4.908  16.444  10.944  1.00  0.82           C  
ATOM   2317  H   LEU A 141       7.744  19.031   9.625  1.00  0.82           H  
ATOM   2318  HA  LEU A 141       7.179  16.273   9.261  1.00  0.82           H  
ATOM   2319 1HB  LEU A 141       5.552  18.740   8.593  1.00  0.82           H  
ATOM   2320 2HB  LEU A 141       4.905  17.109   8.465  1.00  0.82           H  
ATOM   2321  HG  LEU A 141       5.912  18.316  11.019  1.00  0.82           H  
ATOM   2322 1HD1 LEU A 141       3.603  18.681  11.454  1.00  0.82           H  
ATOM   2323 2HD1 LEU A 141       4.133  19.581  10.062  1.00  0.82           H  
ATOM   2324 3HD1 LEU A 141       3.172  18.112   9.844  1.00  0.82           H  
ATOM   2325 1HD2 LEU A 141       4.565  16.519  11.971  1.00  0.82           H  
ATOM   2326 2HD2 LEU A 141       4.148  15.952  10.340  1.00  0.82           H  
ATOM   2327 3HD2 LEU A 141       5.824  15.879  10.898  1.00  0.82           H  
ATOM   2328  N   ILE A 142       7.385  18.061   6.501  1.00  0.89           N  
ATOM   2329  CA  ILE A 142       7.552  17.999   5.064  1.00  0.89           C  
ATOM   2330  C   ILE A 142       8.801  17.198   4.639  1.00  0.89           C  
ATOM   2331  O   ILE A 142       8.741  16.399   3.700  1.00  0.89           O  
ATOM   2332  CB  ILE A 142       7.634  19.430   4.488  1.00  0.89           C  
ATOM   2333  CG1 ILE A 142       6.252  20.166   4.611  1.00  0.89           C  
ATOM   2334  CG2 ILE A 142       8.113  19.390   3.119  1.00  0.89           C  
ATOM   2335  CD1 ILE A 142       6.311  21.687   4.329  1.00  0.89           C  
ATOM   2336  H   ILE A 142       7.414  18.972   6.966  1.00  0.89           H  
ATOM   2337  HA  ILE A 142       6.678  17.508   4.645  1.00  0.89           H  
ATOM   2338  HB  ILE A 142       8.341  20.000   5.067  1.00  0.89           H  
ATOM   2339 1HG1 ILE A 142       5.554  19.717   3.910  1.00  0.89           H  
ATOM   2340 2HG1 ILE A 142       5.870  20.018   5.621  1.00  0.89           H  
ATOM   2341 1HG2 ILE A 142       8.202  20.402   2.781  1.00  0.89           H  
ATOM   2342 2HG2 ILE A 142       9.063  18.919   3.084  1.00  0.89           H  
ATOM   2343 3HG2 ILE A 142       7.420  18.831   2.507  1.00  0.89           H  
ATOM   2344 1HD1 ILE A 142       5.317  22.118   4.437  1.00  0.89           H  
ATOM   2345 2HD1 ILE A 142       6.982  22.158   5.034  1.00  0.89           H  
ATOM   2346 3HD1 ILE A 142       6.671  21.865   3.319  1.00  0.89           H  
ATOM   2347  N   HIS A 143       9.933  17.448   5.300  1.00  0.96           N  
ATOM   2348  CA  HIS A 143      11.204  16.801   4.954  1.00  0.96           C  
ATOM   2349  C   HIS A 143      11.443  15.364   5.435  1.00  0.96           C  
ATOM   2350  O   HIS A 143      12.096  14.587   4.738  1.00  0.96           O  
ATOM   2351  CB  HIS A 143      12.362  17.666   5.435  1.00  0.96           C  
ATOM   2352  CG  HIS A 143      12.440  18.915   4.685  1.00  0.96           C  
ATOM   2353  ND1 HIS A 143      13.151  19.994   5.112  1.00  0.96           N  
ATOM   2354  CD2 HIS A 143      11.869  19.269   3.520  1.00  0.96           C  
ATOM   2355  CE1 HIS A 143      13.001  20.974   4.229  1.00  0.96           C  
ATOM   2356  NE2 HIS A 143      12.228  20.551   3.268  1.00  0.96           N  
ATOM   2357  H   HIS A 143       9.906  18.131   6.057  1.00  0.96           H  
ATOM   2358  HA  HIS A 143      11.268  16.770   3.868  1.00  0.96           H  
ATOM   2359 1HB  HIS A 143      12.222  17.903   6.494  1.00  0.96           H  
ATOM   2360 2HB  HIS A 143      13.304  17.127   5.331  1.00  0.96           H  
ATOM   2361  HD2 HIS A 143      11.237  18.646   2.898  1.00  0.96           H  
ATOM   2362  HE1 HIS A 143      13.413  21.958   4.276  1.00  0.96           H  
ATOM   2363  HE2 HIS A 143      11.940  21.108   2.457  1.00  0.96           H  
ATOM   2364  N   ARG A 144      10.981  15.004   6.624  1.00  1.06           N  
ATOM   2365  CA  ARG A 144      11.311  13.684   7.160  1.00  1.06           C  
ATOM   2366  C   ARG A 144      10.478  12.560   6.500  1.00  1.06           C  
ATOM   2367  O   ARG A 144       9.256  12.639   6.464  1.00  1.06           O  
ATOM   2368  CB  ARG A 144      11.069  13.683   8.659  1.00  1.06           C  
ATOM   2369  CG  ARG A 144      11.959  14.659   9.428  1.00  1.06           C  
ATOM   2370  CD  ARG A 144      11.653  14.663  10.871  1.00  1.06           C  
ATOM   2371  NE  ARG A 144      12.081  13.446  11.513  1.00  1.06           N  
ATOM   2372  CZ  ARG A 144      11.250  12.500  11.931  1.00  1.06           C  
ATOM   2373  NH1 ARG A 144       9.963  12.676  11.761  1.00  1.06           N  
ATOM   2374  NH2 ARG A 144      11.728  11.417  12.500  1.00  1.06           N  
ATOM   2375  H   ARG A 144      10.434  15.662   7.185  1.00  1.06           H  
ATOM   2376  HA  ARG A 144      12.374  13.532   7.015  1.00  1.06           H  
ATOM   2377 1HB  ARG A 144      10.035  13.962   8.865  1.00  1.06           H  
ATOM   2378 2HB  ARG A 144      11.231  12.686   9.062  1.00  1.06           H  
ATOM   2379 1HG  ARG A 144      13.006  14.366   9.310  1.00  1.06           H  
ATOM   2380 2HG  ARG A 144      11.830  15.667   9.044  1.00  1.06           H  
ATOM   2381 1HD  ARG A 144      12.126  15.495  11.356  1.00  1.06           H  
ATOM   2382 2HD  ARG A 144      10.574  14.757  10.998  1.00  1.06           H  
ATOM   2383  HE  ARG A 144      13.084  13.305  11.656  1.00  1.06           H  
ATOM   2384 1HH1 ARG A 144       9.657  13.527  11.303  1.00  1.06           H  
ATOM   2385 2HH1 ARG A 144       9.300  11.992  12.090  1.00  1.06           H  
ATOM   2386 1HH2 ARG A 144      12.754  11.312  12.620  1.00  1.06           H  
ATOM   2387 2HH2 ARG A 144      11.104  10.685  12.805  1.00  1.06           H  
ATOM   2388  N   PRO A 145      11.098  11.467   5.996  1.00  1.17           N  
ATOM   2389  CA  PRO A 145      10.418  10.310   5.406  1.00  1.17           C  
ATOM   2390  C   PRO A 145       9.312   9.733   6.291  1.00  1.17           C  
ATOM   2391  O   PRO A 145       8.249   9.345   5.813  1.00  1.17           O  
ATOM   2392  CB  PRO A 145      11.568   9.309   5.263  1.00  1.17           C  
ATOM   2393  CG  PRO A 145      12.787  10.172   5.059  1.00  1.17           C  
ATOM   2394  CD  PRO A 145      12.571  11.370   5.958  1.00  1.17           C  
ATOM   2395  HA  PRO A 145      10.024  10.589   4.420  1.00  1.17           H  
ATOM   2396 1HB  PRO A 145      11.632   8.687   6.178  1.00  1.17           H  
ATOM   2397 2HB  PRO A 145      11.375   8.627   4.428  1.00  1.17           H  
ATOM   2398 1HG  PRO A 145      13.702   9.615   5.299  1.00  1.17           H  
ATOM   2399 2HG  PRO A 145      12.855  10.454   3.997  1.00  1.17           H  
ATOM   2400 1HD  PRO A 145      12.986  11.191   6.966  1.00  1.17           H  
ATOM   2401 2HD  PRO A 145      13.019  12.242   5.454  1.00  1.17           H  
ATOM   2402  N   ASP A 146       9.523   9.786   7.603  1.00  1.27           N  
ATOM   2403  CA  ASP A 146       8.574   9.269   8.583  1.00  1.27           C  
ATOM   2404  C   ASP A 146       7.260  10.035   8.635  1.00  1.27           C  
ATOM   2405  O   ASP A 146       6.286   9.565   9.219  1.00  1.27           O  
ATOM   2406  CB  ASP A 146       9.200   9.288   9.963  1.00  1.27           C  
ATOM   2407  CG  ASP A 146      10.263   8.237  10.166  1.00  1.27           C  
ATOM   2408  OD1 ASP A 146      10.373   7.327   9.383  1.00  1.27           O  
ATOM   2409  OD2 ASP A 146      10.979   8.380  11.112  1.00  1.27           O  
ATOM   2410  H   ASP A 146      10.400  10.152   7.937  1.00  1.27           H  
ATOM   2411  HA  ASP A 146       8.346   8.238   8.319  1.00  1.27           H  
ATOM   2412 1HB  ASP A 146       9.645  10.263  10.128  1.00  1.27           H  
ATOM   2413 2HB  ASP A 146       8.419   9.155  10.718  1.00  1.27           H  
ATOM   2414  N   THR A 147       7.257  11.241   8.093  1.00  1.36           N  
ATOM   2415  CA  THR A 147       6.085  12.079   8.085  1.00  1.36           C  
ATOM   2416  C   THR A 147       5.699  12.431   6.643  1.00  1.36           C  
ATOM   2417  O   THR A 147       4.882  13.317   6.399  1.00  1.36           O  
ATOM   2418  CB  THR A 147       6.337  13.311   8.974  1.00  1.36           C  
ATOM   2419  OG1 THR A 147       7.490  13.984   8.527  1.00  1.36           O  
ATOM   2420  CG2 THR A 147       6.550  12.892  10.448  1.00  1.36           C  
ATOM   2421  H   THR A 147       8.087  11.597   7.621  1.00  1.36           H  
ATOM   2422  HA  THR A 147       5.260  11.520   8.516  1.00  1.36           H  
ATOM   2423  HB  THR A 147       5.494  13.989   8.899  1.00  1.36           H  
ATOM   2424  HG1 THR A 147       7.304  14.433   7.677  1.00  1.36           H  
ATOM   2425 1HG2 THR A 147       6.733  13.770  11.050  1.00  1.36           H  
ATOM   2426 2HG2 THR A 147       5.673  12.377  10.824  1.00  1.36           H  
ATOM   2427 3HG2 THR A 147       7.405  12.231  10.519  1.00  1.36           H  
ATOM   2428  N   TYR A 148       6.258  11.669   5.691  1.00  1.39           N  
ATOM   2429  CA  TYR A 148       6.024  11.825   4.255  1.00  1.39           C  
ATOM   2430  C   TYR A 148       4.557  11.901   3.897  1.00  1.39           C  
ATOM   2431  O   TYR A 148       4.133  12.705   3.071  1.00  1.39           O  
ATOM   2432  CB  TYR A 148       6.645  10.652   3.500  1.00  1.39           C  
ATOM   2433  CG  TYR A 148       6.315  10.630   2.040  1.00  1.39           C  
ATOM   2434  CD1 TYR A 148       7.033  11.398   1.140  1.00  1.39           C  
ATOM   2435  CD2 TYR A 148       5.263   9.831   1.598  1.00  1.39           C  
ATOM   2436  CE1 TYR A 148       6.702  11.367  -0.206  1.00  1.39           C  
ATOM   2437  CE2 TYR A 148       4.930   9.800   0.268  1.00  1.39           C  
ATOM   2438  CZ  TYR A 148       5.642  10.559  -0.640  1.00  1.39           C  
ATOM   2439  OH  TYR A 148       5.303  10.529  -1.980  1.00  1.39           O  
ATOM   2440  H   TYR A 148       6.908  10.935   5.964  1.00  1.39           H  
ATOM   2441  HA  TYR A 148       6.499  12.753   3.935  1.00  1.39           H  
ATOM   2442 1HB  TYR A 148       7.726  10.697   3.600  1.00  1.39           H  
ATOM   2443 2HB  TYR A 148       6.317   9.717   3.943  1.00  1.39           H  
ATOM   2444  HD1 TYR A 148       7.854  12.025   1.494  1.00  1.39           H  
ATOM   2445  HD2 TYR A 148       4.700   9.232   2.311  1.00  1.39           H  
ATOM   2446  HE1 TYR A 148       7.262  11.970  -0.921  1.00  1.39           H  
ATOM   2447  HE2 TYR A 148       4.101   9.178  -0.079  1.00  1.39           H  
ATOM   2448  HH  TYR A 148       4.388  10.147  -2.085  1.00  1.39           H  
ATOM   2449  N   TYR A 149       3.794  11.024   4.509  1.00  1.36           N  
ATOM   2450  CA  TYR A 149       2.385  10.845   4.261  1.00  1.36           C  
ATOM   2451  C   TYR A 149       1.483  11.727   5.127  1.00  1.36           C  
ATOM   2452  O   TYR A 149       0.266  11.535   5.156  1.00  1.36           O  
ATOM   2453  CB  TYR A 149       2.108   9.355   4.416  1.00  1.36           C  
ATOM   2454  CG  TYR A 149       2.722   8.767   5.671  1.00  1.36           C  
ATOM   2455  CD1 TYR A 149       2.068   8.775   6.854  1.00  1.36           C  
ATOM   2456  CD2 TYR A 149       4.004   8.232   5.605  1.00  1.36           C  
ATOM   2457  CE1 TYR A 149       2.676   8.231   7.983  1.00  1.36           C  
ATOM   2458  CE2 TYR A 149       4.605   7.700   6.735  1.00  1.36           C  
ATOM   2459  CZ  TYR A 149       3.930   7.700   7.930  1.00  1.36           C  
ATOM   2460  OH  TYR A 149       4.511   7.151   9.083  1.00  1.36           O  
ATOM   2461  H   TYR A 149       4.235  10.426   5.190  1.00  1.36           H  
ATOM   2462  HA  TYR A 149       2.194  11.117   3.223  1.00  1.36           H  
ATOM   2463 1HB  TYR A 149       1.034   9.192   4.462  1.00  1.36           H  
ATOM   2464 2HB  TYR A 149       2.494   8.814   3.554  1.00  1.36           H  
ATOM   2465  HD1 TYR A 149       1.070   9.191   6.913  1.00  1.36           H  
ATOM   2466  HD2 TYR A 149       4.539   8.231   4.659  1.00  1.36           H  
ATOM   2467  HE1 TYR A 149       2.153   8.214   8.923  1.00  1.36           H  
ATOM   2468  HE2 TYR A 149       5.610   7.282   6.675  1.00  1.36           H  
ATOM   2469  HH  TYR A 149       3.953   7.322   9.878  1.00  1.36           H  
ATOM   2470  N   PHE A 150       2.068  12.704   5.830  1.00  1.27           N  
ATOM   2471  CA  PHE A 150       1.262  13.599   6.638  1.00  1.27           C  
ATOM   2472  C   PHE A 150       0.925  14.901   5.956  1.00  1.27           C  
ATOM   2473  O   PHE A 150       1.750  15.518   5.276  1.00  1.27           O  
ATOM   2474  CB  PHE A 150       1.941  13.904   7.964  1.00  1.27           C  
ATOM   2475  CG  PHE A 150       1.921  12.749   8.794  1.00  1.27           C  
ATOM   2476  CD1 PHE A 150       0.946  11.815   8.592  1.00  1.27           C  
ATOM   2477  CD2 PHE A 150       2.859  12.534   9.734  1.00  1.27           C  
ATOM   2478  CE1 PHE A 150       0.914  10.713   9.305  1.00  1.27           C  
ATOM   2479  CE2 PHE A 150       2.834  11.394  10.446  1.00  1.27           C  
ATOM   2480  CZ  PHE A 150       1.858  10.500  10.216  1.00  1.27           C  
ATOM   2481  H   PHE A 150       3.078  12.845   5.801  1.00  1.27           H  
ATOM   2482  HA  PHE A 150       0.330  13.089   6.848  1.00  1.27           H  
ATOM   2483 1HB  PHE A 150       2.975  14.206   7.802  1.00  1.27           H  
ATOM   2484 2HB  PHE A 150       1.426  14.718   8.470  1.00  1.27           H  
ATOM   2485  HD1 PHE A 150       0.191  11.979   7.829  1.00  1.27           H  
ATOM   2486  HD2 PHE A 150       3.631  13.269   9.895  1.00  1.27           H  
ATOM   2487  HE1 PHE A 150       0.141   9.969   9.136  1.00  1.27           H  
ATOM   2488  HE2 PHE A 150       3.597  11.179  11.186  1.00  1.27           H  
ATOM   2489  HZ  PHE A 150       1.844   9.597  10.746  1.00  1.27           H  
ATOM   2490  N   SER A 151      -0.296  15.336   6.192  1.00  1.15           N  
ATOM   2491  CA  SER A 151      -0.766  16.617   5.710  1.00  1.15           C  
ATOM   2492  C   SER A 151      -0.633  17.667   6.806  1.00  1.15           C  
ATOM   2493  O   SER A 151      -0.739  17.370   8.004  1.00  1.15           O  
ATOM   2494  CB  SER A 151      -2.197  16.518   5.218  1.00  1.15           C  
ATOM   2495  OG  SER A 151      -2.684  17.774   4.824  1.00  1.15           O  
ATOM   2496  H   SER A 151      -0.910  14.740   6.748  1.00  1.15           H  
ATOM   2497  HA  SER A 151      -0.140  16.922   4.870  1.00  1.15           H  
ATOM   2498 1HB  SER A 151      -2.239  15.832   4.372  1.00  1.15           H  
ATOM   2499 2HB  SER A 151      -2.820  16.107   5.985  1.00  1.15           H  
ATOM   2500  HG  SER A 151      -2.449  18.394   5.533  1.00  1.15           H  
ATOM   2501  N   LEU A 152      -0.345  18.892   6.404  1.00  1.03           N  
ATOM   2502  CA  LEU A 152      -0.251  19.991   7.346  1.00  1.03           C  
ATOM   2503  C   LEU A 152      -1.502  20.835   7.192  1.00  1.03           C  
ATOM   2504  O   LEU A 152      -2.072  20.833   6.106  1.00  1.03           O  
ATOM   2505  CB  LEU A 152       0.956  20.869   7.022  1.00  1.03           C  
ATOM   2506  CG  LEU A 152       2.328  20.374   7.451  1.00  1.03           C  
ATOM   2507  CD1 LEU A 152       2.734  19.107   6.699  1.00  1.03           C  
ATOM   2508  CD2 LEU A 152       3.291  21.467   7.177  1.00  1.03           C  
ATOM   2509  H   LEU A 152      -0.218  19.073   5.414  1.00  1.03           H  
ATOM   2510  HA  LEU A 152      -0.138  19.582   8.341  1.00  1.03           H  
ATOM   2511 1HB  LEU A 152       0.986  21.027   5.943  1.00  1.03           H  
ATOM   2512 2HB  LEU A 152       0.802  21.845   7.495  1.00  1.03           H  
ATOM   2513  HG  LEU A 152       2.319  20.147   8.505  1.00  1.03           H  
ATOM   2514 1HD1 LEU A 152       3.722  18.797   7.017  1.00  1.03           H  
ATOM   2515 2HD1 LEU A 152       2.037  18.310   6.904  1.00  1.03           H  
ATOM   2516 3HD1 LEU A 152       2.752  19.307   5.629  1.00  1.03           H  
ATOM   2517 1HD2 LEU A 152       4.268  21.148   7.478  1.00  1.03           H  
ATOM   2518 2HD2 LEU A 152       3.297  21.693   6.112  1.00  1.03           H  
ATOM   2519 3HD2 LEU A 152       2.994  22.351   7.737  1.00  1.03           H  
ATOM   2520  N   PRO A 153      -2.031  21.472   8.237  1.00  0.92           N  
ATOM   2521  CA  PRO A 153      -3.060  22.464   8.136  1.00  0.92           C  
ATOM   2522  C   PRO A 153      -2.484  23.629   7.341  1.00  0.92           C  
ATOM   2523  O   PRO A 153      -1.259  23.810   7.354  1.00  0.92           O  
ATOM   2524  CB  PRO A 153      -3.342  22.827   9.589  1.00  0.92           C  
ATOM   2525  CG  PRO A 153      -2.833  21.655  10.366  1.00  0.92           C  
ATOM   2526  CD  PRO A 153      -1.632  21.186   9.594  1.00  0.92           C  
ATOM   2527  HA  PRO A 153      -3.937  22.010   7.676  1.00  0.92           H  
ATOM   2528 1HB  PRO A 153      -2.839  23.747   9.839  1.00  0.92           H  
ATOM   2529 2HB  PRO A 153      -4.419  23.005   9.722  1.00  0.92           H  
ATOM   2530 1HG  PRO A 153      -2.600  21.950  11.390  1.00  0.92           H  
ATOM   2531 2HG  PRO A 153      -3.611  20.876  10.424  1.00  0.92           H  
ATOM   2532 1HD  PRO A 153      -0.751  21.780   9.844  1.00  0.92           H  
ATOM   2533 2HD  PRO A 153      -1.506  20.134   9.791  1.00  0.92           H  
ATOM   2534  N   PRO A 154      -3.291  24.363   6.585  1.00  0.84           N  
ATOM   2535  CA  PRO A 154      -2.963  25.617   5.944  1.00  0.84           C  
ATOM   2536  C   PRO A 154      -2.534  26.674   6.952  1.00  0.84           C  
ATOM   2537  O   PRO A 154      -3.038  26.722   8.074  1.00  0.84           O  
ATOM   2538  CB  PRO A 154      -4.269  26.001   5.289  1.00  0.84           C  
ATOM   2539  CG  PRO A 154      -4.991  24.714   5.070  1.00  0.84           C  
ATOM   2540  CD  PRO A 154      -4.593  23.825   6.213  1.00  0.84           C  
ATOM   2541  HA  PRO A 154      -2.184  25.447   5.185  1.00  0.84           H  
ATOM   2542 1HB  PRO A 154      -4.818  26.708   5.926  1.00  0.84           H  
ATOM   2543 2HB  PRO A 154      -4.039  26.504   4.353  1.00  0.84           H  
ATOM   2544 1HG  PRO A 154      -6.079  24.892   5.042  1.00  0.84           H  
ATOM   2545 2HG  PRO A 154      -4.721  24.284   4.104  1.00  0.84           H  
ATOM   2546 1HD  PRO A 154      -5.295  23.850   7.042  1.00  0.84           H  
ATOM   2547 2HD  PRO A 154      -4.491  22.814   5.789  1.00  0.84           H  
ATOM   2548  N   ILE A 155      -1.673  27.582   6.527  1.00  0.79           N  
ATOM   2549  CA  ILE A 155      -1.206  28.661   7.388  1.00  0.79           C  
ATOM   2550  C   ILE A 155      -2.347  29.546   7.871  1.00  0.79           C  
ATOM   2551  O   ILE A 155      -2.287  30.087   8.974  1.00  0.79           O  
ATOM   2552  CB  ILE A 155      -0.093  29.453   6.690  1.00  0.79           C  
ATOM   2553  CG1 ILE A 155       0.610  30.374   7.666  1.00  0.79           C  
ATOM   2554  CG2 ILE A 155      -0.615  30.232   5.528  1.00  0.79           C  
ATOM   2555  CD1 ILE A 155       1.291  29.673   8.797  1.00  0.79           C  
ATOM   2556  H   ILE A 155      -1.289  27.498   5.600  1.00  0.79           H  
ATOM   2557  HA  ILE A 155      -0.748  28.216   8.257  1.00  0.79           H  
ATOM   2558  HB  ILE A 155       0.639  28.750   6.329  1.00  0.79           H  
ATOM   2559 1HG1 ILE A 155       1.370  30.894   7.109  1.00  0.79           H  
ATOM   2560 2HG1 ILE A 155      -0.089  31.103   8.070  1.00  0.79           H  
ATOM   2561 1HG2 ILE A 155       0.210  30.753   5.044  1.00  0.79           H  
ATOM   2562 2HG2 ILE A 155      -1.069  29.544   4.839  1.00  0.79           H  
ATOM   2563 3HG2 ILE A 155      -1.350  30.960   5.856  1.00  0.79           H  
ATOM   2564 1HD1 ILE A 155       1.813  30.409   9.383  1.00  0.79           H  
ATOM   2565 2HD1 ILE A 155       0.563  29.156   9.402  1.00  0.79           H  
ATOM   2566 3HD1 ILE A 155       1.985  28.971   8.435  1.00  0.79           H  
ATOM   2567  N   TYR A 156      -3.419  29.647   7.086  1.00  0.76           N  
ATOM   2568  CA  TYR A 156      -4.570  30.447   7.482  1.00  0.76           C  
ATOM   2569  C   TYR A 156      -5.466  29.747   8.496  1.00  0.76           C  
ATOM   2570  O   TYR A 156      -6.452  30.323   8.949  1.00  0.76           O  
ATOM   2571  CB  TYR A 156      -5.369  30.872   6.270  1.00  0.76           C  
ATOM   2572  CG  TYR A 156      -5.930  29.749   5.438  1.00  0.76           C  
ATOM   2573  CD1 TYR A 156      -7.116  29.166   5.782  1.00  0.76           C  
ATOM   2574  CD2 TYR A 156      -5.266  29.335   4.311  1.00  0.76           C  
ATOM   2575  CE1 TYR A 156      -7.637  28.163   5.006  1.00  0.76           C  
ATOM   2576  CE2 TYR A 156      -5.784  28.357   3.513  1.00  0.76           C  
ATOM   2577  CZ  TYR A 156      -6.962  27.759   3.855  1.00  0.76           C  
ATOM   2578  OH  TYR A 156      -7.474  26.760   3.059  1.00  0.76           O  
ATOM   2579  H   TYR A 156      -3.418  29.172   6.194  1.00  0.76           H  
ATOM   2580  HA  TYR A 156      -4.203  31.336   7.972  1.00  0.76           H  
ATOM   2581 1HB  TYR A 156      -6.189  31.497   6.582  1.00  0.76           H  
ATOM   2582 2HB  TYR A 156      -4.728  31.479   5.636  1.00  0.76           H  
ATOM   2583  HD1 TYR A 156      -7.644  29.495   6.675  1.00  0.76           H  
ATOM   2584  HD2 TYR A 156      -4.336  29.809   4.050  1.00  0.76           H  
ATOM   2585  HE1 TYR A 156      -8.577  27.696   5.299  1.00  0.76           H  
ATOM   2586  HE2 TYR A 156      -5.250  28.050   2.614  1.00  0.76           H  
ATOM   2587  HH  TYR A 156      -8.206  26.334   3.512  1.00  0.76           H  
ATOM   2588  N   GLU A 157      -5.136  28.497   8.820  1.00  0.73           N  
ATOM   2589  CA  GLU A 157      -5.807  27.704   9.835  1.00  0.73           C  
ATOM   2590  C   GLU A 157      -4.921  27.752  11.079  1.00  0.73           C  
ATOM   2591  O   GLU A 157      -5.398  27.887  12.198  1.00  0.73           O  
ATOM   2592  CB  GLU A 157      -6.025  26.261   9.341  1.00  0.73           C  
ATOM   2593  CG  GLU A 157      -6.979  26.157   8.171  1.00  0.73           C  
ATOM   2594  CD  GLU A 157      -8.381  26.210   8.591  1.00  0.73           C  
ATOM   2595  OE1 GLU A 157      -8.745  25.374   9.357  1.00  0.73           O  
ATOM   2596  OE2 GLU A 157      -9.104  27.050   8.187  1.00  0.73           O  
ATOM   2597  H   GLU A 157      -4.336  28.070   8.371  1.00  0.73           H  
ATOM   2598  HA  GLU A 157      -6.771  28.155  10.076  1.00  0.73           H  
ATOM   2599 1HB  GLU A 157      -5.081  25.809   9.060  1.00  0.73           H  
ATOM   2600 2HB  GLU A 157      -6.434  25.675  10.152  1.00  0.73           H  
ATOM   2601 1HG  GLU A 157      -6.775  26.963   7.493  1.00  0.73           H  
ATOM   2602 2HG  GLU A 157      -6.819  25.242   7.652  1.00  0.73           H  
ATOM   2603  N   ILE A 158      -3.608  27.687  10.863  1.00  0.72           N  
ATOM   2604  CA  ILE A 158      -2.604  27.712  11.931  1.00  0.72           C  
ATOM   2605  C   ILE A 158      -2.519  29.076  12.634  1.00  0.72           C  
ATOM   2606  O   ILE A 158      -2.514  29.161  13.860  1.00  0.72           O  
ATOM   2607  CB  ILE A 158      -1.240  27.381  11.337  1.00  0.72           C  
ATOM   2608  CG1 ILE A 158      -1.222  25.943  10.818  1.00  0.72           C  
ATOM   2609  CG2 ILE A 158      -0.193  27.590  12.333  1.00  0.72           C  
ATOM   2610  CD1 ILE A 158      -0.032  25.589   9.939  1.00  0.72           C  
ATOM   2611  H   ILE A 158      -3.295  27.558   9.903  1.00  0.72           H  
ATOM   2612  HA  ILE A 158      -2.873  26.953  12.672  1.00  0.72           H  
ATOM   2613  HB  ILE A 158      -1.071  28.031  10.503  1.00  0.72           H  
ATOM   2614 1HG1 ILE A 158      -1.241  25.267  11.670  1.00  0.72           H  
ATOM   2615 2HG1 ILE A 158      -2.123  25.793  10.239  1.00  0.72           H  
ATOM   2616 1HG2 ILE A 158       0.734  27.386  11.859  1.00  0.72           H  
ATOM   2617 2HG2 ILE A 158      -0.212  28.606  12.676  1.00  0.72           H  
ATOM   2618 3HG2 ILE A 158      -0.347  26.925  13.174  1.00  0.72           H  
ATOM   2619 1HD1 ILE A 158      -0.119  24.550   9.617  1.00  0.72           H  
ATOM   2620 2HD1 ILE A 158      -0.014  26.227   9.066  1.00  0.72           H  
ATOM   2621 3HD1 ILE A 158       0.883  25.718  10.484  1.00  0.72           H  
ATOM   2622  N   TYR A 159      -2.381  30.134  11.830  1.00  0.72           N  
ATOM   2623  CA  TYR A 159      -2.332  31.528  12.269  1.00  0.72           C  
ATOM   2624  C   TYR A 159      -3.322  32.472  11.593  1.00  0.72           C  
ATOM   2625  O   TYR A 159      -2.884  33.452  10.974  1.00  0.72           O  
ATOM   2626  CB  TYR A 159      -0.976  32.169  12.113  1.00  0.72           C  
ATOM   2627  CG  TYR A 159       0.150  31.647  12.908  1.00  0.72           C  
ATOM   2628  CD1 TYR A 159       1.172  31.003  12.319  1.00  0.72           C  
ATOM   2629  CD2 TYR A 159       0.163  31.869  14.251  1.00  0.72           C  
ATOM   2630  CE1 TYR A 159       2.232  30.589  13.056  1.00  0.72           C  
ATOM   2631  CE2 TYR A 159       1.213  31.465  14.998  1.00  0.72           C  
ATOM   2632  CZ  TYR A 159       2.245  30.829  14.406  1.00  0.72           C  
ATOM   2633  OH  TYR A 159       3.288  30.433  15.147  1.00  0.72           O  
ATOM   2634  H   TYR A 159      -2.359  29.973  10.823  1.00  0.72           H  
ATOM   2635  HA  TYR A 159      -2.550  31.541  13.336  1.00  0.72           H  
ATOM   2636 1HB  TYR A 159      -0.687  32.100  11.062  1.00  0.72           H  
ATOM   2637 2HB  TYR A 159      -1.079  33.214  12.350  1.00  0.72           H  
ATOM   2638  HD1 TYR A 159       1.142  30.846  11.279  1.00  0.72           H  
ATOM   2639  HD2 TYR A 159      -0.668  32.388  14.721  1.00  0.72           H  
ATOM   2640  HE1 TYR A 159       3.064  30.086  12.578  1.00  0.72           H  
ATOM   2641  HE2 TYR A 159       1.232  31.652  16.069  1.00  0.72           H  
ATOM   2642  HH  TYR A 159       3.107  30.630  16.074  1.00  0.72           H  
ATOM   2643  N   PRO A 160      -4.639  32.274  11.689  1.00  0.72           N  
ATOM   2644  CA  PRO A 160      -5.641  33.057  11.010  1.00  0.72           C  
ATOM   2645  C   PRO A 160      -5.576  34.535  11.407  1.00  0.72           C  
ATOM   2646  O   PRO A 160      -5.962  35.407  10.635  1.00  0.72           O  
ATOM   2647  CB  PRO A 160      -6.947  32.385  11.441  1.00  0.72           C  
ATOM   2648  CG  PRO A 160      -6.621  31.631  12.686  1.00  0.72           C  
ATOM   2649  CD  PRO A 160      -5.181  31.229  12.553  1.00  0.72           C  
ATOM   2650  HA  PRO A 160      -5.516  32.932   9.929  1.00  0.72           H  
ATOM   2651 1HB  PRO A 160      -7.686  33.162  11.622  1.00  0.72           H  
ATOM   2652 2HB  PRO A 160      -7.349  31.748  10.650  1.00  0.72           H  
ATOM   2653 1HG  PRO A 160      -6.881  32.199  13.552  1.00  0.72           H  
ATOM   2654 2HG  PRO A 160      -7.243  30.724  12.715  1.00  0.72           H  
ATOM   2655 1HD  PRO A 160      -4.713  31.200  13.544  1.00  0.72           H  
ATOM   2656 2HD  PRO A 160      -5.130  30.286  12.048  1.00  0.72           H  
ATOM   2657  N   HIS A 161      -4.992  34.841  12.565  1.00  0.74           N  
ATOM   2658  CA  HIS A 161      -4.895  36.234  12.996  1.00  0.74           C  
ATOM   2659  C   HIS A 161      -4.070  37.134  12.054  1.00  0.74           C  
ATOM   2660  O   HIS A 161      -4.083  38.365  12.206  1.00  0.74           O  
ATOM   2661  CB  HIS A 161      -4.203  36.345  14.330  1.00  0.74           C  
ATOM   2662  CG  HIS A 161      -2.731  36.203  14.238  1.00  0.74           C  
ATOM   2663  ND1 HIS A 161      -2.063  35.042  14.530  1.00  0.74           N  
ATOM   2664  CD2 HIS A 161      -1.786  37.103  13.883  1.00  0.74           C  
ATOM   2665  CE1 HIS A 161      -0.766  35.254  14.368  1.00  0.74           C  
ATOM   2666  NE2 HIS A 161      -0.593  36.483  13.977  1.00  0.74           N  
ATOM   2667  H   HIS A 161      -4.649  34.115  13.172  1.00  0.74           H  
ATOM   2668  HA  HIS A 161      -5.893  36.664  13.073  1.00  0.74           H  
ATOM   2669 1HB  HIS A 161      -4.415  37.296  14.732  1.00  0.74           H  
ATOM   2670 2HB  HIS A 161      -4.587  35.600  15.013  1.00  0.74           H  
ATOM   2671  HD2 HIS A 161      -1.955  38.137  13.579  1.00  0.74           H  
ATOM   2672  HE1 HIS A 161       0.035  34.556  14.522  1.00  0.74           H  
ATOM   2673  HE2 HIS A 161       0.301  36.901  13.770  1.00  0.74           H  
ATOM   2674  N   TYR A 162      -3.355  36.527  11.082  1.00  0.77           N  
ATOM   2675  CA  TYR A 162      -2.587  37.294  10.111  1.00  0.77           C  
ATOM   2676  C   TYR A 162      -3.341  37.520   8.808  1.00  0.77           C  
ATOM   2677  O   TYR A 162      -2.860  38.254   7.938  1.00  0.77           O  
ATOM   2678  CB  TYR A 162      -1.321  36.603   9.625  1.00  0.77           C  
ATOM   2679  CG  TYR A 162      -0.100  36.354  10.493  1.00  0.77           C  
ATOM   2680  CD1 TYR A 162       0.255  35.061  10.729  1.00  0.77           C  
ATOM   2681  CD2 TYR A 162       0.700  37.391  10.987  1.00  0.77           C  
ATOM   2682  CE1 TYR A 162       1.399  34.764  11.443  1.00  0.77           C  
ATOM   2683  CE2 TYR A 162       1.850  37.087  11.698  1.00  0.77           C  
ATOM   2684  CZ  TYR A 162       2.194  35.778  11.921  1.00  0.77           C  
ATOM   2685  OH  TYR A 162       3.334  35.471  12.614  1.00  0.77           O  
ATOM   2686  H   TYR A 162      -3.348  35.507  11.023  1.00  0.77           H  
ATOM   2687  HA  TYR A 162      -2.341  38.256  10.542  1.00  0.77           H  
ATOM   2688 1HB  TYR A 162      -1.623  35.636   9.259  1.00  0.77           H  
ATOM   2689 2HB  TYR A 162      -1.015  37.137   8.781  1.00  0.77           H  
ATOM   2690  HD1 TYR A 162      -0.363  34.262  10.325  1.00  0.77           H  
ATOM   2691  HD2 TYR A 162       0.441  38.425  10.799  1.00  0.77           H  
ATOM   2692  HE1 TYR A 162       1.684  33.732  11.611  1.00  0.77           H  
ATOM   2693  HE2 TYR A 162       2.492  37.875  12.066  1.00  0.77           H  
ATOM   2694  HH  TYR A 162       3.634  34.585  12.359  1.00  0.77           H  
ATOM   2695  N   PHE A 163      -4.467  36.827   8.629  1.00  0.81           N  
ATOM   2696  CA  PHE A 163      -5.169  36.847   7.348  1.00  0.81           C  
ATOM   2697  C   PHE A 163      -6.579  37.367   7.453  1.00  0.81           C  
ATOM   2698  O   PHE A 163      -7.120  37.946   6.499  1.00  0.81           O  
ATOM   2699  CB  PHE A 163      -5.224  35.445   6.818  1.00  0.81           C  
ATOM   2700  CG  PHE A 163      -3.899  34.875   6.741  1.00  0.81           C  
ATOM   2701  CD1 PHE A 163      -3.519  33.945   7.665  1.00  0.81           C  
ATOM   2702  CD2 PHE A 163      -3.005  35.284   5.808  1.00  0.81           C  
ATOM   2703  CE1 PHE A 163      -2.271  33.407   7.663  1.00  0.81           C  
ATOM   2704  CE2 PHE A 163      -1.759  34.762   5.804  1.00  0.81           C  
ATOM   2705  CZ  PHE A 163      -1.388  33.818   6.728  1.00  0.81           C  
ATOM   2706  H   PHE A 163      -4.841  36.273   9.390  1.00  0.81           H  
ATOM   2707  HA  PHE A 163      -4.618  37.478   6.653  1.00  0.81           H  
ATOM   2708 1HB  PHE A 163      -5.838  34.822   7.458  1.00  0.81           H  
ATOM   2709 2HB  PHE A 163      -5.663  35.478   5.844  1.00  0.81           H  
ATOM   2710  HD1 PHE A 163      -4.226  33.646   8.409  1.00  0.81           H  
ATOM   2711  HD2 PHE A 163      -3.290  36.041   5.074  1.00  0.81           H  
ATOM   2712  HE1 PHE A 163      -1.988  32.665   8.415  1.00  0.81           H  
ATOM   2713  HE2 PHE A 163      -1.059  35.100   5.078  1.00  0.81           H  
ATOM   2714  HZ  PHE A 163      -0.402  33.415   6.713  1.00  0.81           H  
ATOM   2715  N   TYR A 164      -7.176  37.159   8.609  1.00  0.85           N  
ATOM   2716  CA  TYR A 164      -8.527  37.588   8.834  1.00  0.85           C  
ATOM   2717  C   TYR A 164      -8.378  38.872   9.614  1.00  0.85           C  
ATOM   2718  O   TYR A 164      -7.576  38.933  10.546  1.00  0.85           O  
ATOM   2719  CB  TYR A 164      -9.288  36.476   9.546  1.00  0.85           C  
ATOM   2720  CG  TYR A 164      -9.312  35.225   8.647  1.00  0.85           C  
ATOM   2721  CD1 TYR A 164      -8.340  34.275   8.764  1.00  0.85           C  
ATOM   2722  CD2 TYR A 164     -10.239  35.067   7.697  1.00  0.85           C  
ATOM   2723  CE1 TYR A 164      -8.296  33.187   7.945  1.00  0.85           C  
ATOM   2724  CE2 TYR A 164     -10.212  33.960   6.858  1.00  0.85           C  
ATOM   2725  CZ  TYR A 164      -9.243  33.044   6.978  1.00  0.85           C  
ATOM   2726  OH  TYR A 164      -9.214  31.989   6.125  1.00  0.85           O  
ATOM   2727  H   TYR A 164      -6.687  36.659   9.348  1.00  0.85           H  
ATOM   2728  HA  TYR A 164      -9.013  37.820   7.896  1.00  0.85           H  
ATOM   2729 1HB  TYR A 164      -8.803  36.224  10.493  1.00  0.85           H  
ATOM   2730 2HB  TYR A 164     -10.298  36.791   9.750  1.00  0.85           H  
ATOM   2731  HD1 TYR A 164      -7.607  34.388   9.496  1.00  0.85           H  
ATOM   2732  HD2 TYR A 164     -11.006  35.818   7.587  1.00  0.85           H  
ATOM   2733  HE1 TYR A 164      -7.507  32.454   8.063  1.00  0.85           H  
ATOM   2734  HE2 TYR A 164     -10.967  33.835   6.083  1.00  0.85           H  
ATOM   2735  HH  TYR A 164      -9.956  32.061   5.520  1.00  0.85           H  
ATOM   2736  N   ASN A 165      -9.139  39.897   9.269  1.00  0.89           N  
ATOM   2737  CA  ASN A 165      -8.927  41.152   9.963  1.00  0.89           C  
ATOM   2738  C   ASN A 165      -9.116  40.954  11.446  1.00  0.89           C  
ATOM   2739  O   ASN A 165     -10.050  40.286  11.856  1.00  0.89           O  
ATOM   2740  CB  ASN A 165      -9.796  42.272   9.410  1.00  0.89           C  
ATOM   2741  CG  ASN A 165     -11.226  41.926   9.309  1.00  0.89           C  
ATOM   2742  OD1 ASN A 165     -11.608  41.084   8.489  1.00  0.89           O  
ATOM   2743  ND2 ASN A 165     -12.038  42.520  10.107  1.00  0.89           N  
ATOM   2744  H   ASN A 165      -9.799  39.820   8.517  1.00  0.89           H  
ATOM   2745  HA  ASN A 165      -7.897  41.439   9.799  1.00  0.89           H  
ATOM   2746 1HB  ASN A 165      -9.699  43.146  10.056  1.00  0.89           H  
ATOM   2747 2HB  ASN A 165      -9.435  42.561   8.426  1.00  0.89           H  
ATOM   2748 1HD2 ASN A 165     -13.015  42.295  10.102  1.00  0.89           H  
ATOM   2749 2HD2 ASN A 165     -11.698  43.216  10.742  1.00  0.89           H  
ATOM   2750  N   TYR A 166      -8.255  41.581  12.247  1.00  0.93           N  
ATOM   2751  CA  TYR A 166      -8.231  41.425  13.707  1.00  0.93           C  
ATOM   2752  C   TYR A 166      -9.589  41.466  14.399  1.00  0.93           C  
ATOM   2753  O   TYR A 166      -9.779  40.789  15.414  1.00  0.93           O  
ATOM   2754  CB  TYR A 166      -7.345  42.496  14.327  1.00  0.93           C  
ATOM   2755  CG  TYR A 166      -7.943  43.862  14.277  1.00  0.93           C  
ATOM   2756  CD1 TYR A 166      -8.710  44.320  15.334  1.00  0.93           C  
ATOM   2757  CD2 TYR A 166      -7.720  44.664  13.182  1.00  0.93           C  
ATOM   2758  CE1 TYR A 166      -9.257  45.582  15.292  1.00  0.93           C  
ATOM   2759  CE2 TYR A 166      -8.258  45.924  13.131  1.00  0.93           C  
ATOM   2760  CZ  TYR A 166      -9.027  46.387  14.181  1.00  0.93           C  
ATOM   2761  OH  TYR A 166      -9.567  47.649  14.127  1.00  0.93           O  
ATOM   2762  H   TYR A 166      -7.519  42.114  11.793  1.00  0.93           H  
ATOM   2763  HA  TYR A 166      -7.785  40.453  13.918  1.00  0.93           H  
ATOM   2764 1HB  TYR A 166      -7.158  42.250  15.369  1.00  0.93           H  
ATOM   2765 2HB  TYR A 166      -6.387  42.524  13.811  1.00  0.93           H  
ATOM   2766  HD1 TYR A 166      -8.881  43.679  16.190  1.00  0.93           H  
ATOM   2767  HD2 TYR A 166      -7.121  44.300  12.366  1.00  0.93           H  
ATOM   2768  HE1 TYR A 166      -9.865  45.941  16.123  1.00  0.93           H  
ATOM   2769  HE2 TYR A 166      -8.079  46.557  12.261  1.00  0.93           H  
ATOM   2770  HH  TYR A 166     -10.190  47.762  14.849  1.00  0.93           H  
ATOM   2771  N   GLU A 167     -10.548  42.200  13.844  1.00  0.94           N  
ATOM   2772  CA  GLU A 167     -11.864  42.321  14.456  1.00  0.94           C  
ATOM   2773  C   GLU A 167     -12.480  40.929  14.545  1.00  0.94           C  
ATOM   2774  O   GLU A 167     -13.244  40.627  15.463  1.00  0.94           O  
ATOM   2775  CB  GLU A 167     -12.769  43.230  13.623  1.00  0.94           C  
ATOM   2776  CG  GLU A 167     -12.381  44.709  13.620  1.00  0.94           C  
ATOM   2777  CD  GLU A 167     -13.239  45.539  12.677  1.00  0.94           C  
ATOM   2778  OE1 GLU A 167     -13.863  44.955  11.817  1.00  0.94           O  
ATOM   2779  OE2 GLU A 167     -13.291  46.739  12.833  1.00  0.94           O  
ATOM   2780  H   GLU A 167     -10.334  42.706  12.999  1.00  0.94           H  
ATOM   2781  HA  GLU A 167     -11.759  42.729  15.458  1.00  0.94           H  
ATOM   2782 1HB  GLU A 167     -12.786  42.882  12.609  1.00  0.94           H  
ATOM   2783 2HB  GLU A 167     -13.787  43.160  14.004  1.00  0.94           H  
ATOM   2784 1HG  GLU A 167     -12.455  45.110  14.632  1.00  0.94           H  
ATOM   2785 2HG  GLU A 167     -11.346  44.780  13.302  1.00  0.94           H  
ATOM   2786  N   VAL A 168     -12.134  40.081  13.586  1.00  0.95           N  
ATOM   2787  CA  VAL A 168     -12.618  38.729  13.506  1.00  0.95           C  
ATOM   2788  C   VAL A 168     -12.185  37.897  14.688  1.00  0.95           C  
ATOM   2789  O   VAL A 168     -13.002  37.174  15.262  1.00  0.95           O  
ATOM   2790  CB  VAL A 168     -12.075  38.045  12.253  1.00  0.95           C  
ATOM   2791  CG1 VAL A 168     -12.392  36.646  12.310  1.00  0.95           C  
ATOM   2792  CG2 VAL A 168     -12.663  38.681  11.012  1.00  0.95           C  
ATOM   2793  H   VAL A 168     -11.471  40.384  12.889  1.00  0.95           H  
ATOM   2794  HA  VAL A 168     -13.696  38.766  13.463  1.00  0.95           H  
ATOM   2795  HB  VAL A 168     -10.993  38.126  12.245  1.00  0.95           H  
ATOM   2796 1HG1 VAL A 168     -11.975  36.172  11.471  1.00  0.95           H  
ATOM   2797 2HG1 VAL A 168     -11.952  36.231  13.203  1.00  0.95           H  
ATOM   2798 3HG1 VAL A 168     -13.468  36.507  12.325  1.00  0.95           H  
ATOM   2799 1HG2 VAL A 168     -12.264  38.191  10.133  1.00  0.95           H  
ATOM   2800 2HG2 VAL A 168     -13.747  38.578  11.027  1.00  0.95           H  
ATOM   2801 3HG2 VAL A 168     -12.398  39.732  10.991  1.00  0.95           H  
ATOM   2802  N   ILE A 169     -10.901  37.978  15.062  1.00  0.94           N  
ATOM   2803  CA  ILE A 169     -10.466  37.173  16.188  1.00  0.94           C  
ATOM   2804  C   ILE A 169     -10.982  37.786  17.479  1.00  0.94           C  
ATOM   2805  O   ILE A 169     -11.253  37.065  18.438  1.00  0.94           O  
ATOM   2806  CB  ILE A 169      -8.930  36.942  16.235  1.00  0.94           C  
ATOM   2807  CG1 ILE A 169      -8.147  38.243  16.479  1.00  0.94           C  
ATOM   2808  CG2 ILE A 169      -8.483  36.294  14.922  1.00  0.94           C  
ATOM   2809  CD1 ILE A 169      -6.669  38.019  16.752  1.00  0.94           C  
ATOM   2810  H   ILE A 169     -10.263  38.601  14.580  1.00  0.94           H  
ATOM   2811  HA  ILE A 169     -10.909  36.187  16.085  1.00  0.94           H  
ATOM   2812  HB  ILE A 169      -8.696  36.266  17.059  1.00  0.94           H  
ATOM   2813 1HG1 ILE A 169      -8.234  38.862  15.603  1.00  0.94           H  
ATOM   2814 2HG1 ILE A 169      -8.564  38.774  17.325  1.00  0.94           H  
ATOM   2815 1HG2 ILE A 169      -7.414  36.101  14.955  1.00  0.94           H  
ATOM   2816 2HG2 ILE A 169      -9.014  35.363  14.794  1.00  0.94           H  
ATOM   2817 3HG2 ILE A 169      -8.707  36.965  14.087  1.00  0.94           H  
ATOM   2818 1HD1 ILE A 169      -6.163  38.977  16.899  1.00  0.94           H  
ATOM   2819 2HD1 ILE A 169      -6.546  37.405  17.645  1.00  0.94           H  
ATOM   2820 3HD1 ILE A 169      -6.244  37.517  15.915  1.00  0.94           H  
ATOM   2821  N   GLN A 170     -11.200  39.111  17.500  1.00  0.92           N  
ATOM   2822  CA  GLN A 170     -11.752  39.705  18.710  1.00  0.92           C  
ATOM   2823  C   GLN A 170     -13.173  39.200  18.927  1.00  0.92           C  
ATOM   2824  O   GLN A 170     -13.514  38.753  20.024  1.00  0.92           O  
ATOM   2825  CB  GLN A 170     -11.771  41.237  18.622  1.00  0.92           C  
ATOM   2826  CG  GLN A 170     -10.404  41.911  18.649  1.00  0.92           C  
ATOM   2827  CD  GLN A 170     -10.506  43.430  18.474  1.00  0.92           C  
ATOM   2828  OE1 GLN A 170     -11.432  43.942  17.836  1.00  0.92           O  
ATOM   2829  NE2 GLN A 170      -9.556  44.157  19.055  1.00  0.92           N  
ATOM   2830  H   GLN A 170     -10.946  39.692  16.698  1.00  0.92           H  
ATOM   2831  HA  GLN A 170     -11.144  39.400  19.561  1.00  0.92           H  
ATOM   2832 1HB  GLN A 170     -12.267  41.535  17.701  1.00  0.92           H  
ATOM   2833 2HB  GLN A 170     -12.362  41.636  19.447  1.00  0.92           H  
ATOM   2834 1HG  GLN A 170      -9.924  41.704  19.603  1.00  0.92           H  
ATOM   2835 2HG  GLN A 170      -9.801  41.511  17.834  1.00  0.92           H  
ATOM   2836 1HE2 GLN A 170      -9.578  45.157  18.993  1.00  0.92           H  
ATOM   2837 2HE2 GLN A 170      -8.822  43.707  19.567  1.00  0.92           H  
ATOM   2838  N   LYS A 171     -13.972  39.163  17.855  1.00  0.92           N  
ATOM   2839  CA  LYS A 171     -15.338  38.683  17.977  1.00  0.92           C  
ATOM   2840  C   LYS A 171     -15.337  37.209  18.313  1.00  0.92           C  
ATOM   2841  O   LYS A 171     -16.092  36.756  19.174  1.00  0.92           O  
ATOM   2842  CB  LYS A 171     -16.098  38.945  16.682  1.00  0.92           C  
ATOM   2843  CG  LYS A 171     -16.403  40.415  16.439  1.00  0.92           C  
ATOM   2844  CD  LYS A 171     -17.083  40.636  15.103  1.00  0.92           C  
ATOM   2845  CE  LYS A 171     -17.357  42.115  14.872  1.00  0.92           C  
ATOM   2846  NZ  LYS A 171     -17.973  42.367  13.543  1.00  0.92           N  
ATOM   2847  H   LYS A 171     -13.643  39.530  16.962  1.00  0.92           H  
ATOM   2848  HA  LYS A 171     -15.827  39.221  18.788  1.00  0.92           H  
ATOM   2849 1HB  LYS A 171     -15.497  38.590  15.844  1.00  0.92           H  
ATOM   2850 2HB  LYS A 171     -17.027  38.393  16.681  1.00  0.92           H  
ATOM   2851 1HG  LYS A 171     -17.053  40.779  17.234  1.00  0.92           H  
ATOM   2852 2HG  LYS A 171     -15.479  40.986  16.469  1.00  0.92           H  
ATOM   2853 1HD  LYS A 171     -16.427  40.274  14.306  1.00  0.92           H  
ATOM   2854 2HD  LYS A 171     -18.018  40.081  15.065  1.00  0.92           H  
ATOM   2855 1HE  LYS A 171     -18.029  42.477  15.649  1.00  0.92           H  
ATOM   2856 2HE  LYS A 171     -16.414  42.664  14.934  1.00  0.92           H  
ATOM   2857 1HZ  LYS A 171     -18.134  43.358  13.430  1.00  0.92           H  
ATOM   2858 2HZ  LYS A 171     -17.344  42.043  12.819  1.00  0.92           H  
ATOM   2859 3HZ  LYS A 171     -18.850  41.873  13.472  1.00  0.92           H  
ATOM   2860  N   ALA A 172     -14.463  36.447  17.673  1.00  0.93           N  
ATOM   2861  CA  ALA A 172     -14.383  35.031  17.935  1.00  0.93           C  
ATOM   2862  C   ALA A 172     -14.053  34.764  19.397  1.00  0.93           C  
ATOM   2863  O   ALA A 172     -14.639  33.894  20.041  1.00  0.93           O  
ATOM   2864  CB  ALA A 172     -13.382  34.431  17.014  1.00  0.93           C  
ATOM   2865  H   ALA A 172     -13.848  36.848  16.960  1.00  0.93           H  
ATOM   2866  HA  ALA A 172     -15.360  34.591  17.729  1.00  0.93           H  
ATOM   2867 1HB  ALA A 172     -13.324  33.376  17.147  1.00  0.93           H  
ATOM   2868 2HB  ALA A 172     -13.706  34.664  16.020  1.00  0.93           H  
ATOM   2869 3HB  ALA A 172     -12.417  34.874  17.200  1.00  0.93           H  
ATOM   2870  N   GLN A 173     -13.149  35.593  19.944  1.00  0.97           N  
ATOM   2871  CA  GLN A 173     -12.768  35.462  21.335  1.00  0.97           C  
ATOM   2872  C   GLN A 173     -13.970  35.761  22.205  1.00  0.97           C  
ATOM   2873  O   GLN A 173     -14.227  35.041  23.171  1.00  0.97           O  
ATOM   2874  CB  GLN A 173     -11.632  36.446  21.667  1.00  0.97           C  
ATOM   2875  CG  GLN A 173     -11.020  36.252  23.023  1.00  0.97           C  
ATOM   2876  CD  GLN A 173     -10.281  34.944  23.108  1.00  0.97           C  
ATOM   2877  OE1 GLN A 173      -9.315  34.723  22.361  1.00  0.97           O  
ATOM   2878  NE2 GLN A 173     -10.740  34.062  23.976  1.00  0.97           N  
ATOM   2879  H   GLN A 173     -12.681  36.289  19.374  1.00  0.97           H  
ATOM   2880  HA  GLN A 173     -12.465  34.454  21.540  1.00  0.97           H  
ATOM   2881 1HB  GLN A 173     -10.848  36.358  20.915  1.00  0.97           H  
ATOM   2882 2HB  GLN A 173     -12.013  37.464  21.620  1.00  0.97           H  
ATOM   2883 1HG  GLN A 173     -10.324  37.065  23.218  1.00  0.97           H  
ATOM   2884 2HG  GLN A 173     -11.812  36.250  23.756  1.00  0.97           H  
ATOM   2885 1HE2 GLN A 173     -10.325  33.131  24.059  1.00  0.97           H  
ATOM   2886 2HE2 GLN A 173     -11.526  34.282  24.539  1.00  0.97           H  
ATOM   2887  N   HIS A 174     -14.777  36.744  21.813  1.00  1.05           N  
ATOM   2888  CA  HIS A 174     -15.946  37.116  22.596  1.00  1.05           C  
ATOM   2889  C   HIS A 174     -16.944  35.967  22.623  1.00  1.05           C  
ATOM   2890  O   HIS A 174     -17.541  35.677  23.659  1.00  1.05           O  
ATOM   2891  CB  HIS A 174     -16.634  38.354  22.004  1.00  1.05           C  
ATOM   2892  CG  HIS A 174     -15.815  39.604  22.085  1.00  1.05           C  
ATOM   2893  ND1 HIS A 174     -16.120  40.745  21.359  1.00  1.05           N  
ATOM   2894  CD2 HIS A 174     -14.696  39.892  22.784  1.00  1.05           C  
ATOM   2895  CE1 HIS A 174     -15.218  41.677  21.614  1.00  1.05           C  
ATOM   2896  NE2 HIS A 174     -14.347  41.188  22.477  1.00  1.05           N  
ATOM   2897  H   HIS A 174     -14.527  37.298  20.991  1.00  1.05           H  
ATOM   2898  HA  HIS A 174     -15.648  37.342  23.618  1.00  1.05           H  
ATOM   2899 1HB  HIS A 174     -16.889  38.176  20.970  1.00  1.05           H  
ATOM   2900 2HB  HIS A 174     -17.565  38.529  22.535  1.00  1.05           H  
ATOM   2901  HD2 HIS A 174     -14.168  39.220  23.460  1.00  1.05           H  
ATOM   2902  HE1 HIS A 174     -15.197  42.678  21.185  1.00  1.05           H  
ATOM   2903  HE2 HIS A 174     -13.548  41.675  22.853  1.00  1.05           H  
ATOM   2904  N   TYR A 175     -17.079  35.265  21.502  1.00  1.19           N  
ATOM   2905  CA  TYR A 175     -18.032  34.166  21.416  1.00  1.19           C  
ATOM   2906  C   TYR A 175     -17.628  32.993  22.315  1.00  1.19           C  
ATOM   2907  O   TYR A 175     -18.497  32.290  22.870  1.00  1.19           O  
ATOM   2908  CB  TYR A 175     -18.210  33.750  19.958  1.00  1.19           C  
ATOM   2909  CG  TYR A 175     -19.009  34.785  19.174  1.00  1.19           C  
ATOM   2910  CD1 TYR A 175     -18.478  35.428  18.074  1.00  1.19           C  
ATOM   2911  CD2 TYR A 175     -20.272  35.090  19.587  1.00  1.19           C  
ATOM   2912  CE1 TYR A 175     -19.215  36.366  17.393  1.00  1.19           C  
ATOM   2913  CE2 TYR A 175     -21.024  36.023  18.917  1.00  1.19           C  
ATOM   2914  CZ  TYR A 175     -20.493  36.666  17.816  1.00  1.19           C  
ATOM   2915  OH  TYR A 175     -21.240  37.598  17.127  1.00  1.19           O  
ATOM   2916  H   TYR A 175     -16.548  35.552  20.676  1.00  1.19           H  
ATOM   2917  HA  TYR A 175     -18.990  34.521  21.770  1.00  1.19           H  
ATOM   2918 1HB  TYR A 175     -17.231  33.639  19.484  1.00  1.19           H  
ATOM   2919 2HB  TYR A 175     -18.723  32.792  19.900  1.00  1.19           H  
ATOM   2920  HD1 TYR A 175     -17.481  35.194  17.747  1.00  1.19           H  
ATOM   2921  HD2 TYR A 175     -20.666  34.587  20.448  1.00  1.19           H  
ATOM   2922  HE1 TYR A 175     -18.794  36.867  16.527  1.00  1.19           H  
ATOM   2923  HE2 TYR A 175     -22.036  36.255  19.255  1.00  1.19           H  
ATOM   2924  HH  TYR A 175     -20.663  38.091  16.534  1.00  1.19           H  
ATOM   2925  N   LYS A 176     -16.313  32.828  22.523  1.00  1.42           N  
ATOM   2926  CA  LYS A 176     -15.847  31.789  23.428  1.00  1.42           C  
ATOM   2927  C   LYS A 176     -15.936  32.285  24.877  1.00  1.42           C  
ATOM   2928  O   LYS A 176     -16.378  31.554  25.752  1.00  1.42           O  
ATOM   2929  CB  LYS A 176     -14.403  31.380  23.130  1.00  1.42           C  
ATOM   2930  CG  LYS A 176     -14.158  30.732  21.776  1.00  1.42           C  
ATOM   2931  CD  LYS A 176     -14.968  29.473  21.586  1.00  1.42           C  
ATOM   2932  CE  LYS A 176     -14.489  28.708  20.381  1.00  1.42           C  
ATOM   2933  NZ  LYS A 176     -13.224  28.008  20.645  1.00  1.42           N  
ATOM   2934  H   LYS A 176     -15.646  33.409  22.007  1.00  1.42           H  
ATOM   2935  HA  LYS A 176     -16.490  30.914  23.326  1.00  1.42           H  
ATOM   2936 1HB  LYS A 176     -13.762  32.267  23.185  1.00  1.42           H  
ATOM   2937 2HB  LYS A 176     -14.058  30.681  23.898  1.00  1.42           H  
ATOM   2938 1HG  LYS A 176     -14.389  31.442  20.978  1.00  1.42           H  
ATOM   2939 2HG  LYS A 176     -13.109  30.460  21.713  1.00  1.42           H  
ATOM   2940 1HD  LYS A 176     -14.882  28.840  22.468  1.00  1.42           H  
ATOM   2941 2HD  LYS A 176     -16.017  29.729  21.447  1.00  1.42           H  
ATOM   2942 1HE  LYS A 176     -15.227  27.996  20.082  1.00  1.42           H  
ATOM   2943 2HE  LYS A 176     -14.335  29.392  19.593  1.00  1.42           H  
ATOM   2944 1HZ  LYS A 176     -12.924  27.503  19.826  1.00  1.42           H  
ATOM   2945 2HZ  LYS A 176     -12.513  28.667  20.912  1.00  1.42           H  
ATOM   2946 3HZ  LYS A 176     -13.358  27.350  21.422  1.00  1.42           H  
ATOM   2947  N   GLN A 177     -15.631  33.566  25.120  1.00  1.75           N  
ATOM   2948  CA  GLN A 177     -15.677  34.137  26.476  1.00  1.75           C  
ATOM   2949  C   GLN A 177     -17.091  34.112  27.041  1.00  1.75           C  
ATOM   2950  O   GLN A 177     -17.289  33.929  28.241  1.00  1.75           O  
ATOM   2951  CB  GLN A 177     -15.145  35.574  26.494  1.00  1.75           C  
ATOM   2952  CG  GLN A 177     -13.641  35.703  26.281  1.00  1.75           C  
ATOM   2953  CD  GLN A 177     -13.190  37.153  26.161  1.00  1.75           C  
ATOM   2954  OE1 GLN A 177     -13.967  38.050  25.819  1.00  1.75           O  
ATOM   2955  NE2 GLN A 177     -11.912  37.390  26.439  1.00  1.75           N  
ATOM   2956  H   GLN A 177     -15.299  34.149  24.356  1.00  1.75           H  
ATOM   2957  HA  GLN A 177     -15.046  33.529  27.125  1.00  1.75           H  
ATOM   2958 1HB  GLN A 177     -15.641  36.145  25.715  1.00  1.75           H  
ATOM   2959 2HB  GLN A 177     -15.393  36.041  27.447  1.00  1.75           H  
ATOM   2960 1HG  GLN A 177     -13.134  35.270  27.143  1.00  1.75           H  
ATOM   2961 2HG  GLN A 177     -13.356  35.171  25.392  1.00  1.75           H  
ATOM   2962 1HE2 GLN A 177     -11.550  38.320  26.378  1.00  1.75           H  
ATOM   2963 2HE2 GLN A 177     -11.312  36.637  26.710  1.00  1.75           H  
ATOM   2964  N   MET A 178     -18.079  34.283  26.168  1.00  2.21           N  
ATOM   2965  CA  MET A 178     -19.475  34.242  26.564  1.00  2.21           C  
ATOM   2966  C   MET A 178     -19.958  32.805  26.740  1.00  2.21           C  
ATOM   2967  O   MET A 178     -21.060  32.584  27.239  1.00  2.21           O  
ATOM   2968  CB  MET A 178     -20.345  34.936  25.510  1.00  2.21           C  
ATOM   2969  CG  MET A 178     -20.191  36.458  25.431  1.00  2.21           C  
ATOM   2970  SD  MET A 178     -21.378  37.219  24.303  1.00  2.21           S  
ATOM   2971  CE  MET A 178     -20.679  36.777  22.725  1.00  2.21           C  
ATOM   2972  H   MET A 178     -17.849  34.482  25.195  1.00  2.21           H  
ATOM   2973  HA  MET A 178     -19.579  34.755  27.517  1.00  2.21           H  
ATOM   2974 1HB  MET A 178     -20.081  34.533  24.529  1.00  2.21           H  
ATOM   2975 2HB  MET A 178     -21.395  34.695  25.688  1.00  2.21           H  
ATOM   2976 1HG  MET A 178     -20.335  36.882  26.421  1.00  2.21           H  
ATOM   2977 2HG  MET A 178     -19.190  36.711  25.104  1.00  2.21           H  
ATOM   2978 1HE  MET A 178     -21.308  37.162  21.923  1.00  2.21           H  
ATOM   2979 2HE  MET A 178     -19.678  37.194  22.637  1.00  2.21           H  
ATOM   2980 3HE  MET A 178     -20.625  35.709  22.663  1.00  2.21           H  
ATOM   2981  N   TYR A 179     -19.145  31.833  26.304  1.00  2.79           N  
ATOM   2982  CA  TYR A 179     -19.486  30.426  26.359  1.00  2.79           C  
ATOM   2983  C   TYR A 179     -20.874  30.142  25.831  1.00  2.79           C  
ATOM   2984  O   TYR A 179     -21.686  29.632  26.591  1.00  2.79           O  
ATOM   2985  CB  TYR A 179     -19.320  29.871  27.768  1.00  2.79           C  
ATOM   2986  CG  TYR A 179     -17.898  29.933  28.251  1.00  2.79           C  
ATOM   2987  CD1 TYR A 179     -17.498  30.934  29.113  1.00  2.79           C  
ATOM   2988  CD2 TYR A 179     -16.983  28.983  27.813  1.00  2.79           C  
ATOM   2989  CE1 TYR A 179     -16.189  30.987  29.547  1.00  2.79           C  
ATOM   2990  CE2 TYR A 179     -15.673  29.033  28.242  1.00  2.79           C  
ATOM   2991  CZ  TYR A 179     -15.275  30.032  29.110  1.00  2.79           C  
ATOM   2992  OH  TYR A 179     -13.972  30.087  29.548  1.00  2.79           O  
ATOM   2993  H   TYR A 179     -18.224  32.057  25.954  1.00  2.79           H  
ATOM   2994  HA  TYR A 179     -18.779  29.900  25.718  1.00  2.79           H  
ATOM   2995 1HB  TYR A 179     -19.942  30.433  28.463  1.00  2.79           H  
ATOM   2996 2HB  TYR A 179     -19.644  28.830  27.793  1.00  2.79           H  
ATOM   2997  HD1 TYR A 179     -18.214  31.684  29.450  1.00  2.79           H  
ATOM   2998  HD2 TYR A 179     -17.298  28.202  27.127  1.00  2.79           H  
ATOM   2999  HE1 TYR A 179     -15.877  31.778  30.225  1.00  2.79           H  
ATOM   3000  HE2 TYR A 179     -14.953  28.287  27.894  1.00  2.79           H  
ATOM   3001  HH  TYR A 179     -13.483  29.345  29.180  1.00  2.79           H  
ATOM   3002  N   TYR A 180     -21.136  30.500  24.560  1.00  3.44           N  
ATOM   3003  CA  TYR A 180     -22.438  30.362  23.861  1.00  3.44           C  
ATOM   3004  C   TYR A 180     -23.002  31.773  23.633  1.00  3.44           C  
ATOM   3005  O   TYR A 180     -23.564  32.423  24.519  1.00  3.44           O  
ATOM   3006  CB  TYR A 180     -23.462  29.377  24.525  1.00  3.44           C  
ATOM   3007  CG  TYR A 180     -23.100  27.844  24.419  1.00  3.44           C  
ATOM   3008  CD1 TYR A 180     -22.629  27.088  25.502  1.00  3.44           C  
ATOM   3009  CD2 TYR A 180     -23.243  27.214  23.186  1.00  3.44           C  
ATOM   3010  CE1 TYR A 180     -22.281  25.768  25.335  1.00  3.44           C  
ATOM   3011  CE2 TYR A 180     -22.900  25.884  23.040  1.00  3.44           C  
ATOM   3012  CZ  TYR A 180     -22.401  25.166  24.108  1.00  3.44           C  
ATOM   3013  OH  TYR A 180     -22.015  23.838  23.959  1.00  3.44           O  
ATOM   3014  H   TYR A 180     -20.364  30.936  24.042  1.00  3.44           H  
ATOM   3015  HA  TYR A 180     -22.244  29.948  22.871  1.00  3.44           H  
ATOM   3016 1HB  TYR A 180     -23.701  29.640  25.548  1.00  3.44           H  
ATOM   3017 2HB  TYR A 180     -24.359  29.471  24.015  1.00  3.44           H  
ATOM   3018  HD1 TYR A 180     -22.515  27.523  26.481  1.00  3.44           H  
ATOM   3019  HD2 TYR A 180     -23.621  27.778  22.329  1.00  3.44           H  
ATOM   3020  HE1 TYR A 180     -21.898  25.199  26.178  1.00  3.44           H  
ATOM   3021  HE2 TYR A 180     -23.011  25.410  22.084  1.00  3.44           H  
ATOM   3022  HH  TYR A 180     -21.237  23.641  24.564  1.00  3.44           H  
ATOM   3023  N   GLY A 181     -22.786  32.261  22.411  1.00  4.06           N  
ATOM   3024  CA  GLY A 181     -22.989  33.656  22.020  1.00  4.06           C  
ATOM   3025  C   GLY A 181     -24.395  34.243  21.966  1.00  4.06           C  
ATOM   3026  O   GLY A 181     -24.869  34.639  20.896  1.00  4.06           O  
ATOM   3027  H   GLY A 181     -22.385  31.636  21.725  1.00  4.06           H  
ATOM   3028 1HA  GLY A 181     -22.392  34.274  22.687  1.00  4.06           H  
ATOM   3029 2HA  GLY A 181     -22.555  33.775  21.033  1.00  4.06           H  
ATOM   3030  N   GLN A 182     -25.017  34.380  23.130  1.00  4.52           N  
ATOM   3031  CA  GLN A 182     -26.309  35.066  23.261  1.00  4.52           C  
ATOM   3032  C   GLN A 182     -27.366  34.526  22.297  1.00  4.52           C  
ATOM   3033  O   GLN A 182     -27.844  33.407  22.448  1.00  4.52           O  
ATOM   3034  CB  GLN A 182     -26.096  36.574  23.059  1.00  4.52           C  
ATOM   3035  CG  GLN A 182     -25.245  37.210  24.149  1.00  4.52           C  
ATOM   3036  CD  GLN A 182     -24.949  38.684  23.901  1.00  4.52           C  
ATOM   3037  OE1 GLN A 182     -24.952  39.155  22.760  1.00  4.52           O  
ATOM   3038  NE2 GLN A 182     -24.682  39.420  24.976  1.00  4.52           N  
ATOM   3039  H   GLN A 182     -24.558  33.972  23.946  1.00  4.52           H  
ATOM   3040  HA  GLN A 182     -26.674  34.904  24.274  1.00  4.52           H  
ATOM   3041 1HB  GLN A 182     -25.610  36.769  22.105  1.00  4.52           H  
ATOM   3042 2HB  GLN A 182     -27.062  37.086  23.053  1.00  4.52           H  
ATOM   3043 1HG  GLN A 182     -25.769  37.125  25.098  1.00  4.52           H  
ATOM   3044 2HG  GLN A 182     -24.302  36.676  24.202  1.00  4.52           H  
ATOM   3045 1HE2 GLN A 182     -24.475  40.395  24.877  1.00  4.52           H  
ATOM   3046 2HE2 GLN A 182     -24.684  39.000  25.883  1.00  4.52           H  
ATOM   3047  N   ASP A 183     -27.771  35.315  21.311  1.00  4.70           N  
ATOM   3048  CA  ASP A 183     -28.806  34.865  20.380  1.00  4.70           C  
ATOM   3049  C   ASP A 183     -28.356  33.605  19.613  1.00  4.70           C  
ATOM   3050  O   ASP A 183     -29.179  32.829  19.123  1.00  4.70           O  
ATOM   3051  CB  ASP A 183     -29.150  35.984  19.399  1.00  4.70           C  
ATOM   3052  CG  ASP A 183     -29.896  37.138  20.068  1.00  4.70           C  
ATOM   3053  OD1 ASP A 183     -30.324  36.981  21.189  1.00  4.70           O  
ATOM   3054  OD2 ASP A 183     -30.019  38.169  19.454  1.00  4.70           O  
ATOM   3055  H   ASP A 183     -27.357  36.228  21.191  1.00  4.70           H  
ATOM   3056  HA  ASP A 183     -29.700  34.615  20.952  1.00  4.70           H  
ATOM   3057 1HB  ASP A 183     -28.235  36.368  18.952  1.00  4.70           H  
ATOM   3058 2HB  ASP A 183     -29.768  35.584  18.595  1.00  4.70           H  
ATOM   3059  N   GLY A 184     -27.037  33.434  19.496  1.00  4.52           N  
ATOM   3060  CA  GLY A 184     -26.393  32.316  18.820  1.00  4.52           C  
ATOM   3061  C   GLY A 184     -26.002  31.216  19.819  1.00  4.52           C  
ATOM   3062  O   GLY A 184     -25.278  30.278  19.478  1.00  4.52           O  
ATOM   3063  H   GLY A 184     -26.419  34.105  19.950  1.00  4.52           H  
ATOM   3064 1HA  GLY A 184     -27.062  31.910  18.062  1.00  4.52           H  
ATOM   3065 2HA  GLY A 184     -25.502  32.679  18.308  1.00  4.52           H  
ATOM   3066  N   ALA A 185     -26.534  31.294  21.042  1.00  4.05           N  
ATOM   3067  CA  ALA A 185     -26.176  30.400  22.146  1.00  4.05           C  
ATOM   3068  C   ALA A 185     -26.774  29.018  22.037  1.00  4.05           C  
ATOM   3069  O   ALA A 185     -26.616  28.197  22.938  1.00  4.05           O  
ATOM   3070  CB  ALA A 185     -26.626  30.987  23.470  1.00  4.05           C  
ATOM   3071  H   ALA A 185     -27.162  32.063  21.269  1.00  4.05           H  
ATOM   3072  HA  ALA A 185     -25.096  30.297  22.127  1.00  4.05           H  
ATOM   3073 1HB  ALA A 185     -26.344  30.347  24.295  1.00  4.05           H  
ATOM   3074 2HB  ALA A 185     -26.178  31.955  23.611  1.00  4.05           H  
ATOM   3075 3HB  ALA A 185     -27.709  31.085  23.457  1.00  4.05           H  
ATOM   3076  N   HIS A 186     -27.484  28.767  20.956  1.00  3.38           N  
ATOM   3077  CA  HIS A 186     -28.089  27.481  20.722  1.00  3.38           C  
ATOM   3078  C   HIS A 186     -27.107  26.570  19.985  1.00  3.38           C  
ATOM   3079  O   HIS A 186     -27.381  25.381  19.804  1.00  3.38           O  
ATOM   3080  CB  HIS A 186     -29.356  27.675  19.894  1.00  3.38           C  
ATOM   3081  CG  HIS A 186     -30.388  28.489  20.598  1.00  3.38           C  
ATOM   3082  ND1 HIS A 186     -31.065  28.043  21.714  1.00  3.38           N  
ATOM   3083  CD2 HIS A 186     -30.839  29.742  20.358  1.00  3.38           C  
ATOM   3084  CE1 HIS A 186     -31.899  28.984  22.124  1.00  3.38           C  
ATOM   3085  NE2 HIS A 186     -31.780  30.024  21.318  1.00  3.38           N  
ATOM   3086  H   HIS A 186     -27.583  29.495  20.266  1.00  3.38           H  
ATOM   3087  HA  HIS A 186     -28.351  27.011  21.668  1.00  3.38           H  
ATOM   3088 1HB  HIS A 186     -29.107  28.190  18.977  1.00  3.38           H  
ATOM   3089 2HB  HIS A 186     -29.783  26.706  19.628  1.00  3.38           H  
ATOM   3090  HD2 HIS A 186     -30.513  30.406  19.553  1.00  3.38           H  
ATOM   3091  HE1 HIS A 186     -32.566  28.915  22.981  1.00  3.38           H  
ATOM   3092  HE2 HIS A 186     -32.292  30.892  21.391  1.00  3.38           H  
ATOM   3093  N   TYR A 187     -25.954  27.122  19.570  1.00  2.69           N  
ATOM   3094  CA  TYR A 187     -24.975  26.331  18.831  1.00  2.69           C  
ATOM   3095  C   TYR A 187     -23.571  26.493  19.396  1.00  2.69           C  
ATOM   3096  O   TYR A 187     -23.166  27.580  19.800  1.00  2.69           O  
ATOM   3097  CB  TYR A 187     -24.972  26.759  17.364  1.00  2.69           C  
ATOM   3098  CG  TYR A 187     -26.321  26.629  16.717  1.00  2.69           C  
ATOM   3099  CD1 TYR A 187     -27.213  27.695  16.773  1.00  2.69           C  
ATOM   3100  CD2 TYR A 187     -26.688  25.450  16.101  1.00  2.69           C  
ATOM   3101  CE1 TYR A 187     -28.464  27.575  16.207  1.00  2.69           C  
ATOM   3102  CE2 TYR A 187     -27.940  25.328  15.536  1.00  2.69           C  
ATOM   3103  CZ  TYR A 187     -28.826  26.385  15.587  1.00  2.69           C  
ATOM   3104  OH  TYR A 187     -30.077  26.259  15.026  1.00  2.69           O  
ATOM   3105  H   TYR A 187     -25.764  28.111  19.741  1.00  2.69           H  
ATOM   3106  HA  TYR A 187     -25.244  25.278  18.904  1.00  2.69           H  
ATOM   3107 1HB  TYR A 187     -24.651  27.801  17.288  1.00  2.69           H  
ATOM   3108 2HB  TYR A 187     -24.259  26.155  16.802  1.00  2.69           H  
ATOM   3109  HD1 TYR A 187     -26.920  28.625  17.269  1.00  2.69           H  
ATOM   3110  HD2 TYR A 187     -25.989  24.613  16.066  1.00  2.69           H  
ATOM   3111  HE1 TYR A 187     -29.164  28.409  16.252  1.00  2.69           H  
ATOM   3112  HE2 TYR A 187     -28.230  24.396  15.052  1.00  2.69           H  
ATOM   3113  HH  TYR A 187     -30.173  25.377  14.657  1.00  2.69           H  
ATOM   3114  N   ASN A 188     -22.779  25.422  19.355  1.00  2.08           N  
ATOM   3115  CA  ASN A 188     -21.375  25.526  19.763  1.00  2.08           C  
ATOM   3116  C   ASN A 188     -20.480  25.952  18.599  1.00  2.08           C  
ATOM   3117  O   ASN A 188     -19.269  26.128  18.768  1.00  2.08           O  
ATOM   3118  CB  ASN A 188     -20.907  24.202  20.334  1.00  2.08           C  
ATOM   3119  CG  ASN A 188     -20.939  23.119  19.302  1.00  2.08           C  
ATOM   3120  OD1 ASN A 188     -21.942  23.030  18.574  1.00  2.08           O  
ATOM   3121  ND2 ASN A 188     -19.910  22.306  19.206  1.00  2.08           N  
ATOM   3122  H   ASN A 188     -23.141  24.533  19.037  1.00  2.08           H  
ATOM   3123  HA  ASN A 188     -21.290  26.294  20.532  1.00  2.08           H  
ATOM   3124 1HB  ASN A 188     -19.916  24.302  20.729  1.00  2.08           H  
ATOM   3125 2HB  ASN A 188     -21.546  23.905  21.159  1.00  2.08           H  
ATOM   3126 1HD2 ASN A 188     -19.915  21.586  18.516  1.00  2.08           H  
ATOM   3127 2HD2 ASN A 188     -19.096  22.396  19.811  1.00  2.08           H  
ATOM   3128  N   ASP A 189     -21.109  26.145  17.437  1.00  1.63           N  
ATOM   3129  CA  ASP A 189     -20.454  26.545  16.201  1.00  1.63           C  
ATOM   3130  C   ASP A 189     -20.814  27.966  15.787  1.00  1.63           C  
ATOM   3131  O   ASP A 189     -21.977  28.258  15.492  1.00  1.63           O  
ATOM   3132  CB  ASP A 189     -20.803  25.593  15.056  1.00  1.63           C  
ATOM   3133  CG  ASP A 189     -20.273  24.211  15.307  1.00  1.63           C  
ATOM   3134  OD1 ASP A 189     -19.499  24.090  16.209  1.00  1.63           O  
ATOM   3135  OD2 ASP A 189     -20.544  23.282  14.555  1.00  1.63           O  
ATOM   3136  H   ASP A 189     -22.102  25.988  17.420  1.00  1.63           H  
ATOM   3137  HA  ASP A 189     -19.375  26.509  16.358  1.00  1.63           H  
ATOM   3138 1HB  ASP A 189     -21.884  25.546  14.933  1.00  1.63           H  
ATOM   3139 2HB  ASP A 189     -20.376  25.975  14.125  1.00  1.63           H  
ATOM   3140  N   ARG A 190     -19.822  28.847  15.754  1.00  1.33           N  
ATOM   3141  CA  ARG A 190     -20.091  30.245  15.400  1.00  1.33           C  
ATOM   3142  C   ARG A 190     -19.208  30.750  14.264  1.00  1.33           C  
ATOM   3143  O   ARG A 190     -17.999  30.534  14.297  1.00  1.33           O  
ATOM   3144  CB  ARG A 190     -19.905  31.130  16.617  1.00  1.33           C  
ATOM   3145  CG  ARG A 190     -20.233  32.581  16.406  1.00  1.33           C  
ATOM   3146  CD  ARG A 190     -21.691  32.779  16.230  1.00  1.33           C  
ATOM   3147  NE  ARG A 190     -22.048  34.173  16.170  1.00  1.33           N  
ATOM   3148  CZ  ARG A 190     -23.260  34.642  15.827  1.00  1.33           C  
ATOM   3149  NH1 ARG A 190     -24.218  33.802  15.486  1.00  1.33           N  
ATOM   3150  NH2 ARG A 190     -23.486  35.947  15.836  1.00  1.33           N  
ATOM   3151  H   ARG A 190     -18.882  28.534  16.022  1.00  1.33           H  
ATOM   3152  HA  ARG A 190     -21.130  30.328  15.079  1.00  1.33           H  
ATOM   3153 1HB  ARG A 190     -20.535  30.764  17.426  1.00  1.33           H  
ATOM   3154 2HB  ARG A 190     -18.870  31.068  16.955  1.00  1.33           H  
ATOM   3155 1HG  ARG A 190     -19.937  33.115  17.272  1.00  1.33           H  
ATOM   3156 2HG  ARG A 190     -19.707  32.981  15.539  1.00  1.33           H  
ATOM   3157 1HD  ARG A 190     -22.016  32.303  15.307  1.00  1.33           H  
ATOM   3158 2HD  ARG A 190     -22.215  32.331  17.073  1.00  1.33           H  
ATOM   3159  HE  ARG A 190     -21.339  34.848  16.425  1.00  1.33           H  
ATOM   3160 1HH1 ARG A 190     -24.036  32.806  15.477  1.00  1.33           H  
ATOM   3161 2HH1 ARG A 190     -25.128  34.154  15.227  1.00  1.33           H  
ATOM   3162 1HH2 ARG A 190     -22.741  36.587  16.122  1.00  1.33           H  
ATOM   3163 2HH2 ARG A 190     -24.392  36.306  15.579  1.00  1.33           H  
ATOM   3164  N   THR A 191     -19.815  31.420  13.271  1.00  1.15           N  
ATOM   3165  CA  THR A 191     -19.064  31.996  12.152  1.00  1.15           C  
ATOM   3166  C   THR A 191     -19.091  33.525  12.169  1.00  1.15           C  
ATOM   3167  O   THR A 191     -20.157  34.141  12.264  1.00  1.15           O  
ATOM   3168  CB  THR A 191     -19.605  31.537  10.783  1.00  1.15           C  
ATOM   3169  OG1 THR A 191     -19.519  30.110  10.677  1.00  1.15           O  
ATOM   3170  CG2 THR A 191     -18.768  32.183   9.648  1.00  1.15           C  
ATOM   3171  H   THR A 191     -20.816  31.537  13.297  1.00  1.15           H  
ATOM   3172  HA  THR A 191     -18.032  31.677  12.230  1.00  1.15           H  
ATOM   3173  HB  THR A 191     -20.645  31.840  10.678  1.00  1.15           H  
ATOM   3174  HG1 THR A 191     -18.605  29.835  10.757  1.00  1.15           H  
ATOM   3175 1HG2 THR A 191     -19.151  31.857   8.702  1.00  1.15           H  
ATOM   3176 2HG2 THR A 191     -18.831  33.267   9.696  1.00  1.15           H  
ATOM   3177 3HG2 THR A 191     -17.723  31.881   9.742  1.00  1.15           H  
ATOM   3178  N   ILE A 192     -17.908  34.117  12.077  1.00  1.09           N  
ATOM   3179  CA  ILE A 192     -17.709  35.556  12.023  1.00  1.09           C  
ATOM   3180  C   ILE A 192     -17.342  36.028  10.615  1.00  1.09           C  
ATOM   3181  O   ILE A 192     -16.445  35.471  10.000  1.00  1.09           O  
ATOM   3182  CB  ILE A 192     -16.610  35.958  13.023  1.00  1.09           C  
ATOM   3183  CG1 ILE A 192     -17.049  35.592  14.448  1.00  1.09           C  
ATOM   3184  CG2 ILE A 192     -16.312  37.426  12.933  1.00  1.09           C  
ATOM   3185  CD1 ILE A 192     -16.713  34.181  14.844  1.00  1.09           C  
ATOM   3186  H   ILE A 192     -17.085  33.516  12.050  1.00  1.09           H  
ATOM   3187  HA  ILE A 192     -18.639  36.045  12.314  1.00  1.09           H  
ATOM   3188  HB  ILE A 192     -15.702  35.388  12.809  1.00  1.09           H  
ATOM   3189 1HG1 ILE A 192     -16.563  36.265  15.150  1.00  1.09           H  
ATOM   3190 2HG1 ILE A 192     -18.127  35.718  14.526  1.00  1.09           H  
ATOM   3191 1HG2 ILE A 192     -15.548  37.654  13.652  1.00  1.09           H  
ATOM   3192 2HG2 ILE A 192     -15.967  37.681  11.931  1.00  1.09           H  
ATOM   3193 3HG2 ILE A 192     -17.209  37.995  13.162  1.00  1.09           H  
ATOM   3194 1HD1 ILE A 192     -17.046  33.994  15.854  1.00  1.09           H  
ATOM   3195 2HD1 ILE A 192     -17.187  33.473  14.184  1.00  1.09           H  
ATOM   3196 3HD1 ILE A 192     -15.642  34.050  14.784  1.00  1.09           H  
ATOM   3197  N   TYR A 193     -18.051  37.005  10.075  1.00  1.12           N  
ATOM   3198  CA  TYR A 193     -17.717  37.476   8.728  1.00  1.12           C  
ATOM   3199  C   TYR A 193     -16.691  38.613   8.771  1.00  1.12           C  
ATOM   3200  O   TYR A 193     -16.836  39.586   9.517  1.00  1.12           O  
ATOM   3201  CB  TYR A 193     -19.013  37.833   7.977  1.00  1.12           C  
ATOM   3202  CG  TYR A 193     -19.761  36.572   7.469  1.00  1.12           C  
ATOM   3203  CD1 TYR A 193     -20.517  35.793   8.338  1.00  1.12           C  
ATOM   3204  CD2 TYR A 193     -19.700  36.223   6.110  1.00  1.12           C  
ATOM   3205  CE1 TYR A 193     -21.164  34.656   7.870  1.00  1.12           C  
ATOM   3206  CE2 TYR A 193     -20.356  35.085   5.645  1.00  1.12           C  
ATOM   3207  CZ  TYR A 193     -21.076  34.301   6.519  1.00  1.12           C  
ATOM   3208  OH  TYR A 193     -21.721  33.161   6.069  1.00  1.12           O  
ATOM   3209  H   TYR A 193     -18.805  37.432  10.596  1.00  1.12           H  
ATOM   3210  HA  TYR A 193     -17.247  36.658   8.183  1.00  1.12           H  
ATOM   3211 1HB  TYR A 193     -19.682  38.397   8.629  1.00  1.12           H  
ATOM   3212 2HB  TYR A 193     -18.775  38.464   7.118  1.00  1.12           H  
ATOM   3213  HD1 TYR A 193     -20.585  36.059   9.395  1.00  1.12           H  
ATOM   3214  HD2 TYR A 193     -19.124  36.839   5.417  1.00  1.12           H  
ATOM   3215  HE1 TYR A 193     -21.740  34.039   8.561  1.00  1.12           H  
ATOM   3216  HE2 TYR A 193     -20.296  34.810   4.591  1.00  1.12           H  
ATOM   3217  HH  TYR A 193     -22.289  32.819   6.768  1.00  1.12           H  
ATOM   3218  N   ALA A 194     -15.634  38.435   7.982  1.00  1.23           N  
ATOM   3219  CA  ALA A 194     -14.486  39.331   7.839  1.00  1.23           C  
ATOM   3220  C   ALA A 194     -14.764  40.511   6.919  1.00  1.23           C  
ATOM   3221  O   ALA A 194     -15.718  40.492   6.133  1.00  1.23           O  
ATOM   3222  CB  ALA A 194     -13.315  38.548   7.291  1.00  1.23           C  
ATOM   3223  H   ALA A 194     -15.603  37.583   7.421  1.00  1.23           H  
ATOM   3224  HA  ALA A 194     -14.241  39.726   8.823  1.00  1.23           H  
ATOM   3225 1HB  ALA A 194     -12.444  39.172   7.189  1.00  1.23           H  
ATOM   3226 2HB  ALA A 194     -13.090  37.713   7.943  1.00  1.23           H  
ATOM   3227 3HB  ALA A 194     -13.619  38.187   6.332  1.00  1.23           H  
ATOM   3228  N   ASN A 195     -13.917  41.542   7.014  1.00  1.41           N  
ATOM   3229  CA  ASN A 195     -14.029  42.691   6.111  1.00  1.41           C  
ATOM   3230  C   ASN A 195     -12.667  43.124   5.517  1.00  1.41           C  
ATOM   3231  O   ASN A 195     -12.588  44.066   4.721  1.00  1.41           O  
ATOM   3232  CB  ASN A 195     -14.725  43.830   6.826  1.00  1.41           C  
ATOM   3233  CG  ASN A 195     -13.982  44.410   8.003  1.00  1.41           C  
ATOM   3234  OD1 ASN A 195     -12.749  44.471   8.020  1.00  1.41           O  
ATOM   3235  ND2 ASN A 195     -14.727  44.804   9.015  1.00  1.41           N  
ATOM   3236  H   ASN A 195     -13.181  41.496   7.705  1.00  1.41           H  
ATOM   3237  HA  ASN A 195     -14.655  42.400   5.267  1.00  1.41           H  
ATOM   3238 1HB  ASN A 195     -14.943  44.573   6.125  1.00  1.41           H  
ATOM   3239 2HB  ASN A 195     -15.667  43.479   7.197  1.00  1.41           H  
ATOM   3240 1HD2 ASN A 195     -14.305  45.158   9.878  1.00  1.41           H  
ATOM   3241 2HD2 ASN A 195     -15.720  44.728   8.973  1.00  1.41           H  
ATOM   3242  N   TYR A 196     -11.608  42.396   5.873  1.00  1.65           N  
ATOM   3243  CA  TYR A 196     -10.222  42.581   5.402  1.00  1.65           C  
ATOM   3244  C   TYR A 196      -9.507  43.934   5.511  1.00  1.65           C  
ATOM   3245  O   TYR A 196      -8.502  44.065   6.210  1.00  1.65           O  
ATOM   3246  CB  TYR A 196     -10.112  42.297   3.890  1.00  1.65           C  
ATOM   3247  CG  TYR A 196     -10.152  40.916   3.386  1.00  1.65           C  
ATOM   3248  CD1 TYR A 196     -11.318  40.365   2.886  1.00  1.65           C  
ATOM   3249  CD2 TYR A 196      -8.965  40.213   3.348  1.00  1.65           C  
ATOM   3250  CE1 TYR A 196     -11.279  39.102   2.350  1.00  1.65           C  
ATOM   3251  CE2 TYR A 196      -8.922  38.962   2.816  1.00  1.65           C  
ATOM   3252  CZ  TYR A 196     -10.061  38.403   2.312  1.00  1.65           C  
ATOM   3253  OH  TYR A 196      -9.998  37.142   1.794  1.00  1.65           O  
ATOM   3254  H   TYR A 196     -11.755  41.678   6.574  1.00  1.65           H  
ATOM   3255  HA  TYR A 196      -9.610  41.860   5.943  1.00  1.65           H  
ATOM   3256 1HB  TYR A 196     -10.890  42.844   3.362  1.00  1.65           H  
ATOM   3257 2HB  TYR A 196      -9.168  42.722   3.543  1.00  1.65           H  
ATOM   3258  HD1 TYR A 196     -12.252  40.929   2.905  1.00  1.65           H  
ATOM   3259  HD2 TYR A 196      -8.054  40.673   3.736  1.00  1.65           H  
ATOM   3260  HE1 TYR A 196     -12.183  38.657   1.950  1.00  1.65           H  
ATOM   3261  HE2 TYR A 196      -7.981  38.408   2.784  1.00  1.65           H  
ATOM   3262  HH  TYR A 196      -9.239  36.685   2.170  1.00  1.65           H  
ATOM   3263  N   SER A 197      -9.941  44.876   4.693  1.00  1.91           N  
ATOM   3264  CA  SER A 197      -9.161  46.085   4.415  1.00  1.91           C  
ATOM   3265  C   SER A 197      -9.991  47.278   3.950  1.00  1.91           C  
ATOM   3266  O   SER A 197     -10.282  48.191   4.730  1.00  1.91           O  
ATOM   3267  CB  SER A 197      -8.049  45.739   3.442  1.00  1.91           C  
ATOM   3268  OG  SER A 197      -8.567  45.254   2.253  1.00  1.91           O  
ATOM   3269  H   SER A 197     -10.838  44.715   4.240  1.00  1.91           H  
ATOM   3270  HA  SER A 197      -8.676  46.378   5.347  1.00  1.91           H  
ATOM   3271 1HB  SER A 197      -7.426  46.611   3.249  1.00  1.91           H  
ATOM   3272 2HB  SER A 197      -7.412  44.979   3.893  1.00  1.91           H  
ATOM   3273  HG  SER A 197      -7.976  44.492   2.024  1.00  1.91           H  
ATOM   3274  N   GLY A 198     -10.329  47.268   2.650  1.00  2.17           N  
ATOM   3275  CA  GLY A 198     -11.041  48.342   1.939  1.00  2.17           C  
ATOM   3276  C   GLY A 198     -12.317  48.785   2.652  1.00  2.17           C  
ATOM   3277  O   GLY A 198     -12.785  49.910   2.474  1.00  2.17           O  
ATOM   3278  H   GLY A 198     -10.024  46.454   2.115  1.00  2.17           H  
ATOM   3279 1HA  GLY A 198     -10.379  49.181   1.802  1.00  2.17           H  
ATOM   3280 2HA  GLY A 198     -11.292  47.998   0.936  1.00  2.17           H  
ATOM   3281  N   TYR A 199     -12.897  47.902   3.457  1.00  2.36           N  
ATOM   3282  CA  TYR A 199     -14.079  48.202   4.247  1.00  2.36           C  
ATOM   3283  C   TYR A 199     -13.788  49.481   5.037  1.00  2.36           C  
ATOM   3284  O   TYR A 199     -14.628  50.372   5.149  1.00  2.36           O  
ATOM   3285  CB  TYR A 199     -14.373  47.056   5.199  1.00  2.36           C  
ATOM   3286  CG  TYR A 199     -15.598  47.226   6.103  1.00  2.36           C  
ATOM   3287  CD1 TYR A 199     -16.848  46.843   5.659  1.00  2.36           C  
ATOM   3288  CD2 TYR A 199     -15.459  47.764   7.368  1.00  2.36           C  
ATOM   3289  CE1 TYR A 199     -17.951  46.985   6.455  1.00  2.36           C  
ATOM   3290  CE2 TYR A 199     -16.571  47.911   8.178  1.00  2.36           C  
ATOM   3291  CZ  TYR A 199     -17.817  47.520   7.720  1.00  2.36           C  
ATOM   3292  OH  TYR A 199     -18.929  47.658   8.522  1.00  2.36           O  
ATOM   3293  H   TYR A 199     -12.474  46.983   3.538  1.00  2.36           H  
ATOM   3294  HA  TYR A 199     -14.926  48.381   3.578  1.00  2.36           H  
ATOM   3295 1HB  TYR A 199     -14.513  46.154   4.602  1.00  2.36           H  
ATOM   3296 2HB  TYR A 199     -13.501  46.883   5.835  1.00  2.36           H  
ATOM   3297  HD1 TYR A 199     -16.956  46.422   4.692  1.00  2.36           H  
ATOM   3298  HD2 TYR A 199     -14.473  48.068   7.726  1.00  2.36           H  
ATOM   3299  HE1 TYR A 199     -18.932  46.670   6.089  1.00  2.36           H  
ATOM   3300  HE2 TYR A 199     -16.463  48.333   9.178  1.00  2.36           H  
ATOM   3301  HH  TYR A 199     -19.682  47.236   8.097  1.00  2.36           H  
ATOM   3302  N   TYR A 200     -12.597  49.493   5.665  1.00  2.45           N  
ATOM   3303  CA  TYR A 200     -12.088  50.610   6.444  1.00  2.45           C  
ATOM   3304  C   TYR A 200     -11.672  51.774   5.552  1.00  2.45           C  
ATOM   3305  O   TYR A 200     -12.102  52.910   5.772  1.00  2.45           O  
ATOM   3306  CB  TYR A 200     -10.928  50.140   7.339  1.00  2.45           C  
ATOM   3307  CG  TYR A 200     -10.200  51.239   8.091  1.00  2.45           C  
ATOM   3308  CD1 TYR A 200     -10.770  51.865   9.184  1.00  2.45           C  
ATOM   3309  CD2 TYR A 200      -8.922  51.589   7.685  1.00  2.45           C  
ATOM   3310  CE1 TYR A 200     -10.062  52.855   9.851  1.00  2.45           C  
ATOM   3311  CE2 TYR A 200      -8.217  52.567   8.337  1.00  2.45           C  
ATOM   3312  CZ  TYR A 200      -8.780  53.205   9.417  1.00  2.45           C  
ATOM   3313  OH  TYR A 200      -8.076  54.185  10.077  1.00  2.45           O  
ATOM   3314  H   TYR A 200     -11.963  48.721   5.496  1.00  2.45           H  
ATOM   3315  HA  TYR A 200     -12.890  50.965   7.089  1.00  2.45           H  
ATOM   3316 1HB  TYR A 200     -11.306  49.422   8.067  1.00  2.45           H  
ATOM   3317 2HB  TYR A 200     -10.196  49.621   6.731  1.00  2.45           H  
ATOM   3318  HD1 TYR A 200     -11.770  51.586   9.516  1.00  2.45           H  
ATOM   3319  HD2 TYR A 200      -8.479  51.079   6.846  1.00  2.45           H  
ATOM   3320  HE1 TYR A 200     -10.506  53.357  10.710  1.00  2.45           H  
ATOM   3321  HE2 TYR A 200      -7.215  52.833   8.003  1.00  2.45           H  
ATOM   3322  HH  TYR A 200      -8.604  54.520  10.806  1.00  2.45           H  
ATOM   3323  N   VAL A 201     -10.796  51.519   4.569  1.00  2.40           N  
ATOM   3324  CA  VAL A 201     -10.408  52.639   3.708  1.00  2.40           C  
ATOM   3325  C   VAL A 201      -9.983  52.166   2.302  1.00  2.40           C  
ATOM   3326  O   VAL A 201      -9.283  51.166   2.169  1.00  2.40           O  
ATOM   3327  CB  VAL A 201      -9.242  53.398   4.382  1.00  2.40           C  
ATOM   3328  CG1 VAL A 201      -7.989  52.547   4.331  1.00  2.40           C  
ATOM   3329  CG2 VAL A 201      -9.058  54.742   3.783  1.00  2.40           C  
ATOM   3330  H   VAL A 201     -10.479  50.561   4.422  1.00  2.40           H  
ATOM   3331  HA  VAL A 201     -11.261  53.312   3.609  1.00  2.40           H  
ATOM   3332  HB  VAL A 201      -9.485  53.527   5.438  1.00  2.40           H  
ATOM   3333 1HG1 VAL A 201      -7.184  53.060   4.849  1.00  2.40           H  
ATOM   3334 2HG1 VAL A 201      -8.165  51.590   4.792  1.00  2.40           H  
ATOM   3335 3HG1 VAL A 201      -7.711  52.393   3.292  1.00  2.40           H  
ATOM   3336 1HG2 VAL A 201      -8.249  55.260   4.297  1.00  2.40           H  
ATOM   3337 2HG2 VAL A 201      -8.825  54.643   2.775  1.00  2.40           H  
ATOM   3338 3HG2 VAL A 201      -9.981  55.312   3.887  1.00  2.40           H  
ATOM   3339  N   ASN A 202     -10.264  52.969   1.268  1.00  2.26           N  
ATOM   3340  CA  ASN A 202      -9.825  52.688  -0.114  1.00  2.26           C  
ATOM   3341  C   ASN A 202      -9.065  53.884  -0.684  1.00  2.26           C  
ATOM   3342  O   ASN A 202      -9.194  54.218  -1.862  1.00  2.26           O  
ATOM   3343  CB  ASN A 202     -10.991  52.384  -1.051  1.00  2.26           C  
ATOM   3344  CG  ASN A 202     -11.719  51.086  -0.814  1.00  2.26           C  
ATOM   3345  OD1 ASN A 202     -11.228  50.013  -1.178  1.00  2.26           O  
ATOM   3346  ND2 ASN A 202     -12.887  51.170  -0.242  1.00  2.26           N  
ATOM   3347  H   ASN A 202     -10.828  53.790   1.437  1.00  2.26           H  
ATOM   3348  HA  ASN A 202      -9.137  51.842  -0.102  1.00  2.26           H  
ATOM   3349 1HB  ASN A 202     -11.715  53.195  -0.984  1.00  2.26           H  
ATOM   3350 2HB  ASN A 202     -10.617  52.376  -2.076  1.00  2.26           H  
ATOM   3351 1HD2 ASN A 202     -13.428  50.343  -0.080  1.00  2.26           H  
ATOM   3352 2HD2 ASN A 202     -13.250  52.059   0.030  1.00  2.26           H  
ATOM   3353  N   VAL A 203      -8.336  54.556   0.179  1.00  2.06           N  
ATOM   3354  CA  VAL A 203      -7.562  55.743  -0.144  1.00  2.06           C  
ATOM   3355  C   VAL A 203      -6.457  55.642  -1.201  1.00  2.06           C  
ATOM   3356  O   VAL A 203      -6.183  56.636  -1.877  1.00  2.06           O  
ATOM   3357  CB  VAL A 203      -7.002  56.327   1.163  1.00  2.06           C  
ATOM   3358  CG1 VAL A 203      -6.098  55.340   1.821  1.00  2.06           C  
ATOM   3359  CG2 VAL A 203      -6.214  57.577   0.841  1.00  2.06           C  
ATOM   3360  H   VAL A 203      -8.275  54.181   1.114  1.00  2.06           H  
ATOM   3361  HA  VAL A 203      -8.278  56.475  -0.518  1.00  2.06           H  
ATOM   3362  HB  VAL A 203      -7.813  56.567   1.838  1.00  2.06           H  
ATOM   3363 1HG1 VAL A 203      -5.695  55.768   2.733  1.00  2.06           H  
ATOM   3364 2HG1 VAL A 203      -6.637  54.432   2.056  1.00  2.06           H  
ATOM   3365 3HG1 VAL A 203      -5.330  55.109   1.173  1.00  2.06           H  
ATOM   3366 1HG2 VAL A 203      -5.806  57.999   1.758  1.00  2.06           H  
ATOM   3367 2HG2 VAL A 203      -5.398  57.321   0.166  1.00  2.06           H  
ATOM   3368 3HG2 VAL A 203      -6.865  58.307   0.363  1.00  2.06           H  
ATOM   3369  N   TYR A 204      -5.811  54.480  -1.364  1.00  1.84           N  
ATOM   3370  CA  TYR A 204      -4.745  54.416  -2.358  1.00  1.84           C  
ATOM   3371  C   TYR A 204      -5.016  53.453  -3.526  1.00  1.84           C  
ATOM   3372  O   TYR A 204      -5.722  52.450  -3.370  1.00  1.84           O  
ATOM   3373  CB  TYR A 204      -3.389  54.098  -1.700  1.00  1.84           C  
ATOM   3374  CG  TYR A 204      -2.940  55.215  -0.802  1.00  1.84           C  
ATOM   3375  CD1 TYR A 204      -2.868  55.034   0.547  1.00  1.84           C  
ATOM   3376  CD2 TYR A 204      -2.685  56.458  -1.344  1.00  1.84           C  
ATOM   3377  CE1 TYR A 204      -2.546  56.092   1.375  1.00  1.84           C  
ATOM   3378  CE2 TYR A 204      -2.362  57.516  -0.533  1.00  1.84           C  
ATOM   3379  CZ  TYR A 204      -2.299  57.341   0.821  1.00  1.84           C  
ATOM   3380  OH  TYR A 204      -2.002  58.414   1.632  1.00  1.84           O  
ATOM   3381  H   TYR A 204      -6.045  53.670  -0.795  1.00  1.84           H  
ATOM   3382  HA  TYR A 204      -4.649  55.413  -2.743  1.00  1.84           H  
ATOM   3383 1HB  TYR A 204      -3.483  53.191  -1.097  1.00  1.84           H  
ATOM   3384 2HB  TYR A 204      -2.622  53.913  -2.449  1.00  1.84           H  
ATOM   3385  HD1 TYR A 204      -3.084  54.052   0.963  1.00  1.84           H  
ATOM   3386  HD2 TYR A 204      -2.757  56.605  -2.420  1.00  1.84           H  
ATOM   3387  HE1 TYR A 204      -2.502  55.948   2.455  1.00  1.84           H  
ATOM   3388  HE2 TYR A 204      -2.172  58.498  -0.965  1.00  1.84           H  
ATOM   3389  HH  TYR A 204      -1.872  59.199   1.090  1.00  1.84           H  
ATOM   3390  N   PRO A 205      -4.413  53.721  -4.705  1.00  1.65           N  
ATOM   3391  CA  PRO A 205      -4.394  52.843  -5.849  1.00  1.65           C  
ATOM   3392  C   PRO A 205      -3.763  51.584  -5.332  1.00  1.65           C  
ATOM   3393  O   PRO A 205      -3.127  51.629  -4.289  1.00  1.65           O  
ATOM   3394  CB  PRO A 205      -3.493  53.574  -6.850  1.00  1.65           C  
ATOM   3395  CG  PRO A 205      -3.594  55.025  -6.466  1.00  1.65           C  
ATOM   3396  CD  PRO A 205      -3.748  55.033  -4.964  1.00  1.65           C  
ATOM   3397  HA  PRO A 205      -5.404  52.681  -6.222  1.00  1.65           H  
ATOM   3398 1HB  PRO A 205      -2.462  53.179  -6.777  1.00  1.65           H  
ATOM   3399 2HB  PRO A 205      -3.831  53.390  -7.868  1.00  1.65           H  
ATOM   3400 1HG  PRO A 205      -2.695  55.568  -6.801  1.00  1.65           H  
ATOM   3401 2HG  PRO A 205      -4.449  55.486  -6.980  1.00  1.65           H  
ATOM   3402 1HD  PRO A 205      -2.772  55.099  -4.474  1.00  1.65           H  
ATOM   3403 2HD  PRO A 205      -4.406  55.888  -4.740  1.00  1.65           H  
ATOM   3404  N   GLU A 206      -4.031  50.464  -5.993  1.00  1.50           N  
ATOM   3405  CA  GLU A 206      -3.540  49.152  -5.576  1.00  1.50           C  
ATOM   3406  C   GLU A 206      -4.395  48.541  -4.460  1.00  1.50           C  
ATOM   3407  O   GLU A 206      -4.442  47.322  -4.339  1.00  1.50           O  
ATOM   3408  CB  GLU A 206      -2.050  49.177  -5.154  1.00  1.50           C  
ATOM   3409  CG  GLU A 206      -1.066  49.565  -6.276  1.00  1.50           C  
ATOM   3410  CD  GLU A 206       0.407  49.705  -5.809  1.00  1.50           C  
ATOM   3411  OE1 GLU A 206       0.646  49.925  -4.643  1.00  1.50           O  
ATOM   3412  OE2 GLU A 206       1.285  49.561  -6.634  1.00  1.50           O  
ATOM   3413  H   GLU A 206      -4.578  50.517  -6.840  1.00  1.50           H  
ATOM   3414  HA  GLU A 206      -3.612  48.490  -6.439  1.00  1.50           H  
ATOM   3415 1HB  GLU A 206      -1.860  49.749  -4.263  1.00  1.50           H  
ATOM   3416 2HB  GLU A 206      -1.776  48.152  -4.894  1.00  1.50           H  
ATOM   3417 1HG  GLU A 206      -1.125  48.805  -7.051  1.00  1.50           H  
ATOM   3418 2HG  GLU A 206      -1.388  50.508  -6.714  1.00  1.50           H  
ATOM   3419  N   GLN A 207      -5.110  49.332  -3.637  1.00  1.39           N  
ATOM   3420  CA  GLN A 207      -5.876  48.676  -2.572  1.00  1.39           C  
ATOM   3421  C   GLN A 207      -7.023  47.822  -3.136  1.00  1.39           C  
ATOM   3422  O   GLN A 207      -7.463  46.867  -2.504  1.00  1.39           O  
ATOM   3423  CB  GLN A 207      -6.431  49.665  -1.529  1.00  1.39           C  
ATOM   3424  CG  GLN A 207      -5.361  50.334  -0.640  1.00  1.39           C  
ATOM   3425  CD  GLN A 207      -5.972  51.154   0.529  1.00  1.39           C  
ATOM   3426  OE1 GLN A 207      -6.239  52.364   0.469  1.00  1.39           O  
ATOM   3427  NE2 GLN A 207      -6.206  50.437   1.635  1.00  1.39           N  
ATOM   3428  H   GLN A 207      -5.111  50.354  -3.714  1.00  1.39           H  
ATOM   3429  HA  GLN A 207      -5.201  48.006  -2.041  1.00  1.39           H  
ATOM   3430 1HB  GLN A 207      -6.976  50.463  -2.041  1.00  1.39           H  
ATOM   3431 2HB  GLN A 207      -7.139  49.151  -0.878  1.00  1.39           H  
ATOM   3432 1HG  GLN A 207      -4.716  49.565  -0.221  1.00  1.39           H  
ATOM   3433 2HG  GLN A 207      -4.771  51.010  -1.265  1.00  1.39           H  
ATOM   3434 1HE2 GLN A 207      -6.622  50.863   2.449  1.00  1.39           H  
ATOM   3435 2HE2 GLN A 207      -5.986  49.459   1.653  1.00  1.39           H  
ATOM   3436  N   ALA A 208      -7.441  48.072  -4.374  1.00  1.31           N  
ATOM   3437  CA  ALA A 208      -8.516  47.277  -4.977  1.00  1.31           C  
ATOM   3438  C   ALA A 208      -7.986  45.913  -5.438  1.00  1.31           C  
ATOM   3439  O   ALA A 208      -8.750  45.045  -5.880  1.00  1.31           O  
ATOM   3440  CB  ALA A 208      -9.137  48.009  -6.150  1.00  1.31           C  
ATOM   3441  H   ALA A 208      -7.035  48.845  -4.881  1.00  1.31           H  
ATOM   3442  HA  ALA A 208      -9.280  47.109  -4.218  1.00  1.31           H  
ATOM   3443 1HB  ALA A 208      -9.947  47.409  -6.567  1.00  1.31           H  
ATOM   3444 2HB  ALA A 208      -9.532  48.969  -5.817  1.00  1.31           H  
ATOM   3445 3HB  ALA A 208      -8.395  48.168  -6.897  1.00  1.31           H  
ATOM   3446  N   LEU A 209      -6.670  45.729  -5.325  1.00  1.25           N  
ATOM   3447  CA  LEU A 209      -6.016  44.501  -5.695  1.00  1.25           C  
ATOM   3448  C   LEU A 209      -5.741  43.685  -4.447  1.00  1.25           C  
ATOM   3449  O   LEU A 209      -5.093  42.626  -4.506  1.00  1.25           O  
ATOM   3450  CB  LEU A 209      -4.697  44.793  -6.365  1.00  1.25           C  
ATOM   3451  CG  LEU A 209      -4.773  45.624  -7.565  1.00  1.25           C  
ATOM   3452  CD1 LEU A 209      -3.415  45.864  -8.025  1.00  1.25           C  
ATOM   3453  CD2 LEU A 209      -5.592  44.939  -8.619  1.00  1.25           C  
ATOM   3454  H   LEU A 209      -6.076  46.464  -4.946  1.00  1.25           H  
ATOM   3455  HA  LEU A 209      -6.667  43.953  -6.357  1.00  1.25           H  
ATOM   3456 1HB  LEU A 209      -4.036  45.277  -5.655  1.00  1.25           H  
ATOM   3457 2HB  LEU A 209      -4.257  43.849  -6.661  1.00  1.25           H  
ATOM   3458  HG  LEU A 209      -5.220  46.580  -7.314  1.00  1.25           H  
ATOM   3459 1HD1 LEU A 209      -3.452  46.487  -8.882  1.00  1.25           H  
ATOM   3460 2HD1 LEU A 209      -2.842  46.359  -7.241  1.00  1.25           H  
ATOM   3461 3HD1 LEU A 209      -2.950  44.914  -8.271  1.00  1.25           H  
ATOM   3462 1HD2 LEU A 209      -5.631  45.548  -9.501  1.00  1.25           H  
ATOM   3463 2HD2 LEU A 209      -5.135  43.995  -8.864  1.00  1.25           H  
ATOM   3464 3HD2 LEU A 209      -6.605  44.771  -8.250  1.00  1.25           H  
ATOM   3465  N   ALA A 210      -6.310  44.141  -3.324  1.00  1.19           N  
ATOM   3466  CA  ALA A 210      -6.119  43.507  -2.041  1.00  1.19           C  
ATOM   3467  C   ALA A 210      -6.469  42.041  -2.085  1.00  1.19           C  
ATOM   3468  O   ALA A 210      -5.800  41.245  -1.453  1.00  1.19           O  
ATOM   3469  CB  ALA A 210      -6.971  44.185  -0.996  1.00  1.19           C  
ATOM   3470  H   ALA A 210      -6.843  45.011  -3.329  1.00  1.19           H  
ATOM   3471  HA  ALA A 210      -5.075  43.605  -1.765  1.00  1.19           H  
ATOM   3472 1HB  ALA A 210      -6.803  43.714  -0.054  1.00  1.19           H  
ATOM   3473 2HB  ALA A 210      -6.701  45.229  -0.922  1.00  1.19           H  
ATOM   3474 3HB  ALA A 210      -8.025  44.099  -1.260  1.00  1.19           H  
ATOM   3475  N   TYR A 211      -7.451  41.643  -2.875  1.00  1.14           N  
ATOM   3476  CA  TYR A 211      -7.789  40.229  -2.911  1.00  1.14           C  
ATOM   3477  C   TYR A 211      -6.591  39.393  -3.343  1.00  1.14           C  
ATOM   3478  O   TYR A 211      -6.331  38.331  -2.788  1.00  1.14           O  
ATOM   3479  CB  TYR A 211      -8.933  40.012  -3.876  1.00  1.14           C  
ATOM   3480  CG  TYR A 211     -10.202  40.534  -3.359  1.00  1.14           C  
ATOM   3481  CD1 TYR A 211     -10.493  41.879  -3.530  1.00  1.14           C  
ATOM   3482  CD2 TYR A 211     -11.105  39.684  -2.734  1.00  1.14           C  
ATOM   3483  CE1 TYR A 211     -11.687  42.372  -3.078  1.00  1.14           C  
ATOM   3484  CE2 TYR A 211     -12.300  40.179  -2.290  1.00  1.14           C  
ATOM   3485  CZ  TYR A 211     -12.590  41.517  -2.466  1.00  1.14           C  
ATOM   3486  OH  TYR A 211     -13.771  42.018  -2.067  1.00  1.14           O  
ATOM   3487  H   TYR A 211      -7.974  42.318  -3.412  1.00  1.14           H  
ATOM   3488  HA  TYR A 211      -8.086  39.906  -1.911  1.00  1.14           H  
ATOM   3489 1HB  TYR A 211      -8.717  40.501  -4.826  1.00  1.14           H  
ATOM   3490 2HB  TYR A 211      -9.053  38.942  -4.069  1.00  1.14           H  
ATOM   3491  HD1 TYR A 211      -9.777  42.541  -4.026  1.00  1.14           H  
ATOM   3492  HD2 TYR A 211     -10.867  38.625  -2.607  1.00  1.14           H  
ATOM   3493  HE1 TYR A 211     -11.935  43.427  -3.210  1.00  1.14           H  
ATOM   3494  HE2 TYR A 211     -13.019  39.520  -1.809  1.00  1.14           H  
ATOM   3495  HH  TYR A 211     -14.398  41.299  -1.871  1.00  1.14           H  
ATOM   3496  N   PHE A 212      -5.817  39.857  -4.317  1.00  1.09           N  
ATOM   3497  CA  PHE A 212      -4.679  39.046  -4.704  1.00  1.09           C  
ATOM   3498  C   PHE A 212      -3.730  38.947  -3.534  1.00  1.09           C  
ATOM   3499  O   PHE A 212      -3.246  37.876  -3.183  1.00  1.09           O  
ATOM   3500  CB  PHE A 212      -3.904  39.600  -5.890  1.00  1.09           C  
ATOM   3501  CG  PHE A 212      -2.730  38.683  -6.251  1.00  1.09           C  
ATOM   3502  CD1 PHE A 212      -2.946  37.533  -7.003  1.00  1.09           C  
ATOM   3503  CD2 PHE A 212      -1.435  38.939  -5.808  1.00  1.09           C  
ATOM   3504  CE1 PHE A 212      -1.905  36.673  -7.307  1.00  1.09           C  
ATOM   3505  CE2 PHE A 212      -0.400  38.079  -6.118  1.00  1.09           C  
ATOM   3506  CZ  PHE A 212      -0.630  36.948  -6.865  1.00  1.09           C  
ATOM   3507  H   PHE A 212      -5.969  40.774  -4.722  1.00  1.09           H  
ATOM   3508  HA  PHE A 212      -5.029  38.043  -4.954  1.00  1.09           H  
ATOM   3509 1HB  PHE A 212      -4.565  39.683  -6.743  1.00  1.09           H  
ATOM   3510 2HB  PHE A 212      -3.520  40.593  -5.658  1.00  1.09           H  
ATOM   3511  HD1 PHE A 212      -3.959  37.311  -7.355  1.00  1.09           H  
ATOM   3512  HD2 PHE A 212      -1.242  39.827  -5.204  1.00  1.09           H  
ATOM   3513  HE1 PHE A 212      -2.103  35.778  -7.894  1.00  1.09           H  
ATOM   3514  HE2 PHE A 212       0.592  38.289  -5.762  1.00  1.09           H  
ATOM   3515  HZ  PHE A 212       0.192  36.272  -7.100  1.00  1.09           H  
ATOM   3516  N   THR A 213      -3.446  40.094  -2.936  1.00  1.06           N  
ATOM   3517  CA  THR A 213      -2.420  40.154  -1.910  1.00  1.06           C  
ATOM   3518  C   THR A 213      -2.886  39.673  -0.523  1.00  1.06           C  
ATOM   3519  O   THR A 213      -2.067  39.248   0.293  1.00  1.06           O  
ATOM   3520  CB  THR A 213      -1.924  41.613  -1.799  1.00  1.06           C  
ATOM   3521  OG1 THR A 213      -2.980  42.439  -1.352  1.00  1.06           O  
ATOM   3522  CG2 THR A 213      -1.492  42.109  -3.152  1.00  1.06           C  
ATOM   3523  H   THR A 213      -3.937  40.938  -3.242  1.00  1.06           H  
ATOM   3524  HA  THR A 213      -1.586  39.525  -2.223  1.00  1.06           H  
ATOM   3525  HB  THR A 213      -1.115  41.679  -1.116  1.00  1.06           H  
ATOM   3526  HG1 THR A 213      -3.435  41.996  -0.622  1.00  1.06           H  
ATOM   3527 1HG2 THR A 213      -1.154  43.142  -3.077  1.00  1.06           H  
ATOM   3528 2HG2 THR A 213      -0.693  41.496  -3.525  1.00  1.06           H  
ATOM   3529 3HG2 THR A 213      -2.341  42.049  -3.827  1.00  1.06           H  
ATOM   3530  N   GLU A 214      -4.194  39.697  -0.267  1.00  1.02           N  
ATOM   3531  CA  GLU A 214      -4.719  39.318   1.041  1.00  1.02           C  
ATOM   3532  C   GLU A 214      -5.378  37.947   1.067  1.00  1.02           C  
ATOM   3533  O   GLU A 214      -5.471  37.338   2.135  1.00  1.02           O  
ATOM   3534  CB  GLU A 214      -5.663  40.392   1.598  1.00  1.02           C  
ATOM   3535  CG  GLU A 214      -4.961  41.739   1.820  1.00  1.02           C  
ATOM   3536  CD  GLU A 214      -5.802  42.830   2.446  1.00  1.02           C  
ATOM   3537  OE1 GLU A 214      -6.970  42.946   2.146  1.00  1.02           O  
ATOM   3538  OE2 GLU A 214      -5.247  43.561   3.237  1.00  1.02           O  
ATOM   3539  H   GLU A 214      -4.831  40.024  -0.987  1.00  1.02           H  
ATOM   3540  HA  GLU A 214      -3.884  39.263   1.726  1.00  1.02           H  
ATOM   3541 1HB  GLU A 214      -6.513  40.532   0.928  1.00  1.02           H  
ATOM   3542 2HB  GLU A 214      -6.045  40.062   2.558  1.00  1.02           H  
ATOM   3543 1HG  GLU A 214      -4.080  41.577   2.425  1.00  1.02           H  
ATOM   3544 2HG  GLU A 214      -4.625  42.094   0.854  1.00  1.02           H  
ATOM   3545  N   ASP A 215      -5.821  37.417  -0.074  1.00  0.99           N  
ATOM   3546  CA  ASP A 215      -6.435  36.109   0.008  1.00  0.99           C  
ATOM   3547  C   ASP A 215      -5.466  35.109   0.596  1.00  0.99           C  
ATOM   3548  O   ASP A 215      -4.263  35.095   0.287  1.00  0.99           O  
ATOM   3549  CB  ASP A 215      -6.884  35.538  -1.326  1.00  0.99           C  
ATOM   3550  CG  ASP A 215      -8.162  36.102  -1.931  1.00  0.99           C  
ATOM   3551  OD1 ASP A 215      -8.848  36.876  -1.331  1.00  0.99           O  
ATOM   3552  OD2 ASP A 215      -8.502  35.590  -2.983  1.00  0.99           O  
ATOM   3553  H   ASP A 215      -5.774  37.901  -0.968  1.00  0.99           H  
ATOM   3554  HA  ASP A 215      -7.302  36.174   0.665  1.00  0.99           H  
ATOM   3555 1HB  ASP A 215      -6.079  35.688  -2.056  1.00  0.99           H  
ATOM   3556 2HB  ASP A 215      -7.006  34.478  -1.195  1.00  0.99           H  
ATOM   3557  N   VAL A 216      -6.021  34.211   1.388  1.00  0.97           N  
ATOM   3558  CA  VAL A 216      -5.246  33.196   2.050  1.00  0.97           C  
ATOM   3559  C   VAL A 216      -4.581  32.218   1.098  1.00  0.97           C  
ATOM   3560  O   VAL A 216      -3.542  31.651   1.425  1.00  0.97           O  
ATOM   3561  CB  VAL A 216      -6.147  32.445   3.028  1.00  0.97           C  
ATOM   3562  CG1 VAL A 216      -6.643  33.382   4.064  1.00  0.97           C  
ATOM   3563  CG2 VAL A 216      -7.336  31.772   2.311  1.00  0.97           C  
ATOM   3564  H   VAL A 216      -7.012  34.277   1.579  1.00  0.97           H  
ATOM   3565  HA  VAL A 216      -4.469  33.698   2.629  1.00  0.97           H  
ATOM   3566  HB  VAL A 216      -5.573  31.739   3.501  1.00  0.97           H  
ATOM   3567 1HG1 VAL A 216      -7.244  32.845   4.784  1.00  0.97           H  
ATOM   3568 2HG1 VAL A 216      -5.785  33.795   4.542  1.00  0.97           H  
ATOM   3569 3HG1 VAL A 216      -7.242  34.174   3.611  1.00  0.97           H  
ATOM   3570 1HG2 VAL A 216      -7.942  31.245   3.048  1.00  0.97           H  
ATOM   3571 2HG2 VAL A 216      -7.944  32.529   1.818  1.00  0.97           H  
ATOM   3572 3HG2 VAL A 216      -6.979  31.059   1.578  1.00  0.97           H  
ATOM   3573  N   GLY A 217      -5.148  32.041  -0.091  1.00  0.94           N  
ATOM   3574  CA  GLY A 217      -4.582  31.147  -1.094  1.00  0.94           C  
ATOM   3575  C   GLY A 217      -3.193  31.588  -1.523  1.00  0.94           C  
ATOM   3576  O   GLY A 217      -2.250  30.789  -1.559  1.00  0.94           O  
ATOM   3577  H   GLY A 217      -5.996  32.550  -0.295  1.00  0.94           H  
ATOM   3578 1HA  GLY A 217      -4.539  30.135  -0.692  1.00  0.94           H  
ATOM   3579 2HA  GLY A 217      -5.232  31.126  -1.957  1.00  0.94           H  
ATOM   3580  N   VAL A 218      -3.095  32.862  -1.881  1.00  0.91           N  
ATOM   3581  CA  VAL A 218      -1.871  33.487  -2.351  1.00  0.91           C  
ATOM   3582  C   VAL A 218      -0.828  33.571  -1.236  1.00  0.91           C  
ATOM   3583  O   VAL A 218       0.357  33.269  -1.440  1.00  0.91           O  
ATOM   3584  CB  VAL A 218      -2.204  34.872  -2.914  1.00  0.91           C  
ATOM   3585  CG1 VAL A 218      -0.979  35.587  -3.238  1.00  0.91           C  
ATOM   3586  CG2 VAL A 218      -3.070  34.711  -4.133  1.00  0.91           C  
ATOM   3587  H   VAL A 218      -3.919  33.443  -1.805  1.00  0.91           H  
ATOM   3588  HA  VAL A 218      -1.466  32.879  -3.160  1.00  0.91           H  
ATOM   3589  HB  VAL A 218      -2.742  35.456  -2.157  1.00  0.91           H  
ATOM   3590 1HG1 VAL A 218      -1.212  36.573  -3.624  1.00  0.91           H  
ATOM   3591 2HG1 VAL A 218      -0.418  35.681  -2.318  1.00  0.91           H  
ATOM   3592 3HG1 VAL A 218      -0.411  35.033  -3.981  1.00  0.91           H  
ATOM   3593 1HG2 VAL A 218      -3.327  35.692  -4.531  1.00  0.91           H  
ATOM   3594 2HG2 VAL A 218      -2.549  34.138  -4.891  1.00  0.91           H  
ATOM   3595 3HG2 VAL A 218      -3.966  34.194  -3.836  1.00  0.91           H  
ATOM   3596  N   ASN A 219      -1.276  33.939  -0.031  1.00  0.88           N  
ATOM   3597  CA  ASN A 219      -0.352  34.018   1.096  1.00  0.88           C  
ATOM   3598  C   ASN A 219       0.183  32.642   1.476  1.00  0.88           C  
ATOM   3599  O   ASN A 219       1.380  32.488   1.761  1.00  0.88           O  
ATOM   3600  CB  ASN A 219      -1.050  34.647   2.274  1.00  0.88           C  
ATOM   3601  CG  ASN A 219      -1.185  36.124   2.150  1.00  0.88           C  
ATOM   3602  OD1 ASN A 219      -0.280  36.844   2.575  1.00  0.88           O  
ATOM   3603  ND2 ASN A 219      -2.230  36.589   1.540  1.00  0.88           N  
ATOM   3604  H   ASN A 219      -2.261  34.194   0.094  1.00  0.88           H  
ATOM   3605  HA  ASN A 219       0.494  34.635   0.813  1.00  0.88           H  
ATOM   3606 1HB  ASN A 219      -2.038  34.203   2.400  1.00  0.88           H  
ATOM   3607 2HB  ASN A 219      -0.467  34.414   3.150  1.00  0.88           H  
ATOM   3608 1HD2 ASN A 219      -2.314  37.588   1.372  1.00  0.88           H  
ATOM   3609 2HD2 ASN A 219      -2.933  35.949   1.177  1.00  0.88           H  
ATOM   3610  N   SER A 220      -0.686  31.630   1.420  1.00  0.85           N  
ATOM   3611  CA  SER A 220      -0.294  30.273   1.727  1.00  0.85           C  
ATOM   3612  C   SER A 220       0.689  29.768   0.695  1.00  0.85           C  
ATOM   3613  O   SER A 220       1.671  29.122   1.041  1.00  0.85           O  
ATOM   3614  CB  SER A 220      -1.503  29.380   1.760  1.00  0.85           C  
ATOM   3615  OG  SER A 220      -2.352  29.727   2.793  1.00  0.85           O  
ATOM   3616  H   SER A 220      -1.664  31.800   1.195  1.00  0.85           H  
ATOM   3617  HA  SER A 220       0.191  30.259   2.699  1.00  0.85           H  
ATOM   3618 1HB  SER A 220      -2.026  29.479   0.820  1.00  0.85           H  
ATOM   3619 2HB  SER A 220      -1.193  28.350   1.870  1.00  0.85           H  
ATOM   3620  HG  SER A 220      -2.795  30.552   2.495  1.00  0.85           H  
ATOM   3621  N   PHE A 221       0.461  30.083  -0.582  1.00  0.83           N  
ATOM   3622  CA  PHE A 221       1.386  29.633  -1.610  1.00  0.83           C  
ATOM   3623  C   PHE A 221       2.798  30.082  -1.355  1.00  0.83           C  
ATOM   3624  O   PHE A 221       3.724  29.270  -1.330  1.00  0.83           O  
ATOM   3625  CB  PHE A 221       0.976  30.148  -2.981  1.00  0.83           C  
ATOM   3626  CG  PHE A 221       2.043  29.946  -4.002  1.00  0.83           C  
ATOM   3627  CD1 PHE A 221       2.287  28.724  -4.536  1.00  0.83           C  
ATOM   3628  CD2 PHE A 221       2.807  31.017  -4.432  1.00  0.83           C  
ATOM   3629  CE1 PHE A 221       3.250  28.540  -5.482  1.00  0.83           C  
ATOM   3630  CE2 PHE A 221       3.770  30.838  -5.377  1.00  0.83           C  
ATOM   3631  CZ  PHE A 221       3.986  29.584  -5.906  1.00  0.83           C  
ATOM   3632  H   PHE A 221      -0.373  30.608  -0.848  1.00  0.83           H  
ATOM   3633  HA  PHE A 221       1.375  28.543  -1.628  1.00  0.83           H  
ATOM   3634 1HB  PHE A 221       0.075  29.630  -3.316  1.00  0.83           H  
ATOM   3635 2HB  PHE A 221       0.744  31.207  -2.930  1.00  0.83           H  
ATOM   3636  HD1 PHE A 221       1.715  27.899  -4.193  1.00  0.83           H  
ATOM   3637  HD2 PHE A 221       2.624  32.009  -4.015  1.00  0.83           H  
ATOM   3638  HE1 PHE A 221       3.427  27.559  -5.899  1.00  0.83           H  
ATOM   3639  HE2 PHE A 221       4.351  31.683  -5.714  1.00  0.83           H  
ATOM   3640  HZ  PHE A 221       4.738  29.420  -6.662  1.00  0.83           H  
ATOM   3641  N   TYR A 222       2.985  31.376  -1.148  1.00  0.82           N  
ATOM   3642  CA  TYR A 222       4.335  31.865  -0.929  1.00  0.82           C  
ATOM   3643  C   TYR A 222       4.945  31.157   0.291  1.00  0.82           C  
ATOM   3644  O   TYR A 222       6.082  30.672   0.245  1.00  0.82           O  
ATOM   3645  CB  TYR A 222       4.322  33.380  -0.788  1.00  0.82           C  
ATOM   3646  CG  TYR A 222       5.682  34.037  -0.617  1.00  0.82           C  
ATOM   3647  CD1 TYR A 222       6.486  34.239  -1.729  1.00  0.82           C  
ATOM   3648  CD2 TYR A 222       6.111  34.455   0.623  1.00  0.82           C  
ATOM   3649  CE1 TYR A 222       7.716  34.854  -1.604  1.00  0.82           C  
ATOM   3650  CE2 TYR A 222       7.340  35.071   0.755  1.00  0.82           C  
ATOM   3651  CZ  TYR A 222       8.144  35.270  -0.358  1.00  0.82           C  
ATOM   3652  OH  TYR A 222       9.368  35.891  -0.214  1.00  0.82           O  
ATOM   3653  H   TYR A 222       2.184  32.016  -1.157  1.00  0.82           H  
ATOM   3654  HA  TYR A 222       4.940  31.608  -1.800  1.00  0.82           H  
ATOM   3655 1HB  TYR A 222       3.849  33.803  -1.673  1.00  0.82           H  
ATOM   3656 2HB  TYR A 222       3.703  33.648   0.070  1.00  0.82           H  
ATOM   3657  HD1 TYR A 222       6.146  33.914  -2.698  1.00  0.82           H  
ATOM   3658  HD2 TYR A 222       5.477  34.302   1.495  1.00  0.82           H  
ATOM   3659  HE1 TYR A 222       8.337  35.013  -2.482  1.00  0.82           H  
ATOM   3660  HE2 TYR A 222       7.674  35.403   1.736  1.00  0.82           H  
ATOM   3661  HH  TYR A 222       9.819  35.940  -1.058  1.00  0.82           H  
ATOM   3662  N   TYR A 223       4.185  31.104   1.389  1.00  0.82           N  
ATOM   3663  CA  TYR A 223       4.650  30.479   2.619  1.00  0.82           C  
ATOM   3664  C   TYR A 223       5.037  29.010   2.489  1.00  0.82           C  
ATOM   3665  O   TYR A 223       6.142  28.620   2.873  1.00  0.82           O  
ATOM   3666  CB  TYR A 223       3.582  30.613   3.684  1.00  0.82           C  
ATOM   3667  CG  TYR A 223       3.898  29.929   4.957  1.00  0.82           C  
ATOM   3668  CD1 TYR A 223       4.785  30.487   5.842  1.00  0.82           C  
ATOM   3669  CD2 TYR A 223       3.279  28.763   5.251  1.00  0.82           C  
ATOM   3670  CE1 TYR A 223       5.057  29.874   7.029  1.00  0.82           C  
ATOM   3671  CE2 TYR A 223       3.533  28.140   6.423  1.00  0.82           C  
ATOM   3672  CZ  TYR A 223       4.426  28.690   7.322  1.00  0.82           C  
ATOM   3673  OH  TYR A 223       4.679  28.060   8.512  1.00  0.82           O  
ATOM   3674  H   TYR A 223       3.246  31.511   1.381  1.00  0.82           H  
ATOM   3675  HA  TYR A 223       5.535  31.020   2.947  1.00  0.82           H  
ATOM   3676 1HB  TYR A 223       3.419  31.637   3.879  1.00  0.82           H  
ATOM   3677 2HB  TYR A 223       2.645  30.207   3.307  1.00  0.82           H  
ATOM   3678  HD1 TYR A 223       5.260  31.419   5.600  1.00  0.82           H  
ATOM   3679  HD2 TYR A 223       2.578  28.342   4.549  1.00  0.82           H  
ATOM   3680  HE1 TYR A 223       5.758  30.325   7.733  1.00  0.82           H  
ATOM   3681  HE2 TYR A 223       3.027  27.205   6.660  1.00  0.82           H  
ATOM   3682  HH  TYR A 223       4.095  27.301   8.599  1.00  0.82           H  
ATOM   3683  N   TYR A 224       4.155  28.181   1.937  1.00  0.84           N  
ATOM   3684  CA  TYR A 224       4.470  26.764   1.868  1.00  0.84           C  
ATOM   3685  C   TYR A 224       5.571  26.531   0.871  1.00  0.84           C  
ATOM   3686  O   TYR A 224       6.454  25.712   1.115  1.00  0.84           O  
ATOM   3687  CB  TYR A 224       3.224  25.934   1.573  1.00  0.84           C  
ATOM   3688  CG  TYR A 224       2.372  25.819   2.793  1.00  0.84           C  
ATOM   3689  CD1 TYR A 224       1.218  26.540   2.890  1.00  0.84           C  
ATOM   3690  CD2 TYR A 224       2.775  25.001   3.834  1.00  0.84           C  
ATOM   3691  CE1 TYR A 224       0.473  26.488   4.022  1.00  0.84           C  
ATOM   3692  CE2 TYR A 224       2.023  24.932   4.996  1.00  0.84           C  
ATOM   3693  CZ  TYR A 224       0.881  25.689   5.092  1.00  0.84           C  
ATOM   3694  OH  TYR A 224       0.131  25.683   6.223  1.00  0.84           O  
ATOM   3695  H   TYR A 224       3.267  28.532   1.592  1.00  0.84           H  
ATOM   3696  HA  TYR A 224       4.836  26.450   2.840  1.00  0.84           H  
ATOM   3697 1HB  TYR A 224       2.639  26.410   0.780  1.00  0.84           H  
ATOM   3698 2HB  TYR A 224       3.499  24.943   1.241  1.00  0.84           H  
ATOM   3699  HD1 TYR A 224       0.906  27.163   2.072  1.00  0.84           H  
ATOM   3700  HD2 TYR A 224       3.692  24.424   3.736  1.00  0.84           H  
ATOM   3701  HE1 TYR A 224      -0.429  27.081   4.080  1.00  0.84           H  
ATOM   3702  HE2 TYR A 224       2.340  24.300   5.828  1.00  0.84           H  
ATOM   3703  HH  TYR A 224      -0.078  24.776   6.527  1.00  0.84           H  
ATOM   3704  N   TYR A 225       5.623  27.317  -0.196  1.00  0.85           N  
ATOM   3705  CA  TYR A 225       6.693  27.172  -1.160  1.00  0.85           C  
ATOM   3706  C   TYR A 225       8.024  27.295  -0.394  1.00  0.85           C  
ATOM   3707  O   TYR A 225       8.925  26.450  -0.509  1.00  0.85           O  
ATOM   3708  CB  TYR A 225       6.576  28.270  -2.201  1.00  0.85           C  
ATOM   3709  CG  TYR A 225       7.576  28.248  -3.237  1.00  0.85           C  
ATOM   3710  CD1 TYR A 225       7.282  27.681  -4.445  1.00  0.85           C  
ATOM   3711  CD2 TYR A 225       8.815  28.786  -2.990  1.00  0.85           C  
ATOM   3712  CE1 TYR A 225       8.222  27.691  -5.418  1.00  0.85           C  
ATOM   3713  CE2 TYR A 225       9.753  28.786  -3.951  1.00  0.85           C  
ATOM   3714  CZ  TYR A 225       9.465  28.253  -5.165  1.00  0.85           C  
ATOM   3715  OH  TYR A 225      10.397  28.280  -6.126  1.00  0.85           O  
ATOM   3716  H   TYR A 225       4.892  28.009  -0.381  1.00  0.85           H  
ATOM   3717  HA  TYR A 225       6.641  26.187  -1.626  1.00  0.85           H  
ATOM   3718 1HB  TYR A 225       5.599  28.202  -2.683  1.00  0.85           H  
ATOM   3719 2HB  TYR A 225       6.622  29.238  -1.718  1.00  0.85           H  
ATOM   3720  HD1 TYR A 225       6.294  27.248  -4.628  1.00  0.85           H  
ATOM   3721  HD2 TYR A 225       9.034  29.226  -2.021  1.00  0.85           H  
ATOM   3722  HE1 TYR A 225       7.995  27.265  -6.394  1.00  0.85           H  
ATOM   3723  HE2 TYR A 225      10.720  29.229  -3.753  1.00  0.85           H  
ATOM   3724  HH  TYR A 225      10.001  28.023  -6.966  1.00  0.85           H  
ATOM   3725  N   ASN A 226       8.108  28.353   0.428  1.00  0.87           N  
ATOM   3726  CA  ASN A 226       9.280  28.612   1.247  1.00  0.87           C  
ATOM   3727  C   ASN A 226       9.485  27.554   2.327  1.00  0.87           C  
ATOM   3728  O   ASN A 226      10.609  27.317   2.754  1.00  0.87           O  
ATOM   3729  CB  ASN A 226       9.204  29.998   1.828  1.00  0.87           C  
ATOM   3730  CG  ASN A 226       9.473  31.046   0.784  1.00  0.87           C  
ATOM   3731  OD1 ASN A 226      10.131  30.781  -0.229  1.00  0.87           O  
ATOM   3732  ND2 ASN A 226       8.990  32.216   1.002  1.00  0.87           N  
ATOM   3733  H   ASN A 226       7.332  29.016   0.472  1.00  0.87           H  
ATOM   3734  HA  ASN A 226      10.156  28.573   0.600  1.00  0.87           H  
ATOM   3735 1HB  ASN A 226       8.218  30.170   2.266  1.00  0.87           H  
ATOM   3736 2HB  ASN A 226       9.937  30.084   2.616  1.00  0.87           H  
ATOM   3737 1HD2 ASN A 226       9.153  32.949   0.344  1.00  0.87           H  
ATOM   3738 2HD2 ASN A 226       8.465  32.391   1.832  1.00  0.87           H  
ATOM   3739  N   LEU A 227       8.418  26.866   2.759  1.00  0.89           N  
ATOM   3740  CA  LEU A 227       8.629  25.821   3.744  1.00  0.89           C  
ATOM   3741  C   LEU A 227       9.190  24.576   3.085  1.00  0.89           C  
ATOM   3742  O   LEU A 227       9.926  23.819   3.710  1.00  0.89           O  
ATOM   3743  CB  LEU A 227       7.368  25.361   4.466  1.00  0.89           C  
ATOM   3744  CG  LEU A 227       6.657  26.302   5.346  1.00  0.89           C  
ATOM   3745  CD1 LEU A 227       5.673  25.451   6.093  1.00  0.89           C  
ATOM   3746  CD2 LEU A 227       7.604  27.081   6.213  1.00  0.89           C  
ATOM   3747  H   LEU A 227       7.486  27.109   2.431  1.00  0.89           H  
ATOM   3748  HA  LEU A 227       9.344  26.176   4.483  1.00  0.89           H  
ATOM   3749 1HB  LEU A 227       6.655  25.078   3.694  1.00  0.89           H  
ATOM   3750 2HB  LEU A 227       7.567  24.479   5.024  1.00  0.89           H  
ATOM   3751  HG  LEU A 227       6.095  27.011   4.756  1.00  0.89           H  
ATOM   3752 1HD1 LEU A 227       5.087  26.023   6.758  1.00  0.89           H  
ATOM   3753 2HD1 LEU A 227       5.040  24.946   5.403  1.00  0.89           H  
ATOM   3754 3HD1 LEU A 227       6.238  24.724   6.661  1.00  0.89           H  
ATOM   3755 1HD2 LEU A 227       7.041  27.747   6.842  1.00  0.89           H  
ATOM   3756 2HD2 LEU A 227       8.173  26.428   6.828  1.00  0.89           H  
ATOM   3757 3HD2 LEU A 227       8.276  27.661   5.581  1.00  0.89           H  
ATOM   3758  N   TYR A 228       8.849  24.343   1.818  1.00  0.90           N  
ATOM   3759  CA  TYR A 228       9.387  23.168   1.163  1.00  0.90           C  
ATOM   3760  C   TYR A 228      10.908  23.334   1.028  1.00  0.90           C  
ATOM   3761  O   TYR A 228      11.669  22.399   1.295  1.00  0.90           O  
ATOM   3762  CB  TYR A 228       8.657  22.925  -0.178  1.00  0.90           C  
ATOM   3763  CG  TYR A 228       7.246  22.297   0.026  1.00  0.90           C  
ATOM   3764  CD1 TYR A 228       6.093  23.028  -0.129  1.00  0.90           C  
ATOM   3765  CD2 TYR A 228       7.142  20.988   0.390  1.00  0.90           C  
ATOM   3766  CE1 TYR A 228       4.859  22.456   0.116  1.00  0.90           C  
ATOM   3767  CE2 TYR A 228       5.917  20.414   0.628  1.00  0.90           C  
ATOM   3768  CZ  TYR A 228       4.782  21.143   0.504  1.00  0.90           C  
ATOM   3769  OH  TYR A 228       3.561  20.560   0.780  1.00  0.90           O  
ATOM   3770  H   TYR A 228       8.202  24.972   1.339  1.00  0.90           H  
ATOM   3771  HA  TYR A 228       9.211  22.302   1.797  1.00  0.90           H  
ATOM   3772 1HB  TYR A 228       8.530  23.874  -0.701  1.00  0.90           H  
ATOM   3773 2HB  TYR A 228       9.241  22.284  -0.815  1.00  0.90           H  
ATOM   3774  HD1 TYR A 228       6.154  24.056  -0.436  1.00  0.90           H  
ATOM   3775  HD2 TYR A 228       8.045  20.397   0.505  1.00  0.90           H  
ATOM   3776  HE1 TYR A 228       3.967  23.046   0.007  1.00  0.90           H  
ATOM   3777  HE2 TYR A 228       5.857  19.371   0.931  1.00  0.90           H  
ATOM   3778  HH  TYR A 228       3.705  19.693   1.185  1.00  0.90           H  
ATOM   3779  N   TYR A 229      11.371  24.542   0.665  1.00  0.89           N  
ATOM   3780  CA  TYR A 229      12.821  24.801   0.660  1.00  0.89           C  
ATOM   3781  C   TYR A 229      13.203  26.150   1.300  1.00  0.89           C  
ATOM   3782  O   TYR A 229      13.372  27.125   0.570  1.00  0.89           O  
ATOM   3783  CB  TYR A 229      13.368  24.731  -0.761  1.00  0.89           C  
ATOM   3784  CG  TYR A 229      13.160  23.401  -1.412  1.00  0.89           C  
ATOM   3785  CD1 TYR A 229      12.015  23.211  -2.031  1.00  0.89           C  
ATOM   3786  CD2 TYR A 229      14.107  22.399  -1.419  1.00  0.89           C  
ATOM   3787  CE1 TYR A 229      11.738  22.055  -2.674  1.00  0.89           C  
ATOM   3788  CE2 TYR A 229      13.812  21.219  -2.091  1.00  0.89           C  
ATOM   3789  CZ  TYR A 229      12.628  21.064  -2.711  1.00  0.89           C  
ATOM   3790  OH  TYR A 229      12.319  19.916  -3.393  1.00  0.89           O  
ATOM   3791  H   TYR A 229      10.701  25.276   0.417  1.00  0.89           H  
ATOM   3792  HA  TYR A 229      13.311  24.012   1.227  1.00  0.89           H  
ATOM   3793 1HB  TYR A 229      12.872  25.483  -1.371  1.00  0.89           H  
ATOM   3794 2HB  TYR A 229      14.434  24.952  -0.761  1.00  0.89           H  
ATOM   3795  HD1 TYR A 229      11.296  24.010  -2.001  1.00  0.89           H  
ATOM   3796  HD2 TYR A 229      15.067  22.530  -0.923  1.00  0.89           H  
ATOM   3797  HE1 TYR A 229      10.806  21.935  -3.158  1.00  0.89           H  
ATOM   3798  HE2 TYR A 229      14.509  20.429  -2.135  1.00  0.89           H  
ATOM   3799  HH  TYR A 229      13.109  19.378  -3.514  1.00  0.89           H  
ATOM   3800  N   PRO A 230      13.375  26.245   2.629  1.00  0.88           N  
ATOM   3801  CA  PRO A 230      13.759  27.460   3.336  1.00  0.88           C  
ATOM   3802  C   PRO A 230      15.076  27.979   2.768  1.00  0.88           C  
ATOM   3803  O   PRO A 230      16.003  27.204   2.520  1.00  0.88           O  
ATOM   3804  CB  PRO A 230      13.855  26.984   4.786  1.00  0.88           C  
ATOM   3805  CG  PRO A 230      12.910  25.804   4.840  1.00  0.88           C  
ATOM   3806  CD  PRO A 230      13.075  25.118   3.497  1.00  0.88           C  
ATOM   3807  HA  PRO A 230      12.963  28.211   3.220  1.00  0.88           H  
ATOM   3808 1HB  PRO A 230      14.884  26.735   5.034  1.00  0.88           H  
ATOM   3809 2HB  PRO A 230      13.546  27.792   5.459  1.00  0.88           H  
ATOM   3810 1HG  PRO A 230      13.113  25.167   5.684  1.00  0.88           H  
ATOM   3811 2HG  PRO A 230      11.879  26.168   4.975  1.00  0.88           H  
ATOM   3812 1HD  PRO A 230      13.886  24.412   3.487  1.00  0.88           H  
ATOM   3813 2HD  PRO A 230      12.140  24.660   3.231  1.00  0.88           H  
ATOM   3814  N   TYR A 231      15.187  29.300   2.621  1.00  0.88           N  
ATOM   3815  CA  TYR A 231      16.383  29.909   2.024  1.00  0.88           C  
ATOM   3816  C   TYR A 231      17.700  29.641   2.731  1.00  0.88           C  
ATOM   3817  O   TYR A 231      18.754  29.718   2.116  1.00  0.88           O  
ATOM   3818  CB  TYR A 231      16.229  31.429   1.911  1.00  0.88           C  
ATOM   3819  CG  TYR A 231      16.330  32.242   3.213  1.00  0.88           C  
ATOM   3820  CD1 TYR A 231      17.574  32.650   3.689  1.00  0.88           C  
ATOM   3821  CD2 TYR A 231      15.185  32.623   3.882  1.00  0.88           C  
ATOM   3822  CE1 TYR A 231      17.655  33.420   4.833  1.00  0.88           C  
ATOM   3823  CE2 TYR A 231      15.259  33.402   5.029  1.00  0.88           C  
ATOM   3824  CZ  TYR A 231      16.492  33.801   5.499  1.00  0.88           C  
ATOM   3825  OH  TYR A 231      16.588  34.595   6.615  1.00  0.88           O  
ATOM   3826  H   TYR A 231      14.406  29.891   2.865  1.00  0.88           H  
ATOM   3827  HA  TYR A 231      16.476  29.510   1.014  1.00  0.88           H  
ATOM   3828 1HB  TYR A 231      16.992  31.797   1.245  1.00  0.88           H  
ATOM   3829 2HB  TYR A 231      15.269  31.652   1.452  1.00  0.88           H  
ATOM   3830  HD1 TYR A 231      18.484  32.365   3.155  1.00  0.88           H  
ATOM   3831  HD2 TYR A 231      14.234  32.318   3.490  1.00  0.88           H  
ATOM   3832  HE1 TYR A 231      18.629  33.741   5.201  1.00  0.88           H  
ATOM   3833  HE2 TYR A 231      14.347  33.711   5.550  1.00  0.88           H  
ATOM   3834  HH  TYR A 231      15.721  34.640   7.068  1.00  0.88           H  
ATOM   3835  N   TRP A 232      17.651  29.338   4.010  1.00  0.89           N  
ATOM   3836  CA  TRP A 232      18.869  29.127   4.769  1.00  0.89           C  
ATOM   3837  C   TRP A 232      19.361  27.671   4.776  1.00  0.89           C  
ATOM   3838  O   TRP A 232      20.384  27.374   5.397  1.00  0.89           O  
ATOM   3839  CB  TRP A 232      18.649  29.599   6.183  1.00  0.89           C  
ATOM   3840  CG  TRP A 232      17.518  28.951   6.739  1.00  0.89           C  
ATOM   3841  CD1 TRP A 232      16.240  29.394   6.768  1.00  0.89           C  
ATOM   3842  CD2 TRP A 232      17.529  27.672   7.368  1.00  0.89           C  
ATOM   3843  NE1 TRP A 232      15.449  28.481   7.381  1.00  0.89           N  
ATOM   3844  CE2 TRP A 232      16.242  27.407   7.757  1.00  0.89           C  
ATOM   3845  CE3 TRP A 232      18.544  26.728   7.629  1.00  0.89           C  
ATOM   3846  CZ2 TRP A 232      15.924  26.267   8.386  1.00  0.89           C  
ATOM   3847  CZ3 TRP A 232      18.211  25.560   8.277  1.00  0.89           C  
ATOM   3848  CH2 TRP A 232      16.933  25.336   8.648  1.00  0.89           C  
ATOM   3849  H   TRP A 232      16.754  29.262   4.466  1.00  0.89           H  
ATOM   3850  HA  TRP A 232      19.646  29.747   4.329  1.00  0.89           H  
ATOM   3851 1HB  TRP A 232      19.523  29.379   6.795  1.00  0.89           H  
ATOM   3852 2HB  TRP A 232      18.485  30.675   6.195  1.00  0.89           H  
ATOM   3853  HD1 TRP A 232      15.899  30.346   6.358  1.00  0.89           H  
ATOM   3854  HE1 TRP A 232      14.442  28.607   7.515  1.00  0.89           H  
ATOM   3855  HE3 TRP A 232      19.570  26.923   7.325  1.00  0.89           H  
ATOM   3856  HZ2 TRP A 232      14.945  26.080   8.668  1.00  0.89           H  
ATOM   3857  HZ3 TRP A 232      18.994  24.830   8.481  1.00  0.89           H  
ATOM   3858  HH2 TRP A 232      16.691  24.409   9.156  1.00  0.89           H  
ATOM   3859  N   MET A 233      18.620  26.746   4.157  1.00  0.92           N  
ATOM   3860  CA  MET A 233      19.048  25.345   4.154  1.00  0.92           C  
ATOM   3861  C   MET A 233      19.995  24.972   3.033  1.00  0.92           C  
ATOM   3862  O   MET A 233      19.863  25.462   1.911  1.00  0.92           O  
ATOM   3863  CB  MET A 233      17.875  24.392   4.073  1.00  0.92           C  
ATOM   3864  CG  MET A 233      17.042  24.355   5.249  1.00  0.92           C  
ATOM   3865  SD  MET A 233      15.791  23.162   5.107  1.00  0.92           S  
ATOM   3866  CE  MET A 233      15.063  23.235   6.693  1.00  0.92           C  
ATOM   3867  H   MET A 233      17.770  27.011   3.654  1.00  0.92           H  
ATOM   3868  HA  MET A 233      19.572  25.153   5.090  1.00  0.92           H  
ATOM   3869 1HB  MET A 233      17.238  24.685   3.237  1.00  0.92           H  
ATOM   3870 2HB  MET A 233      18.239  23.382   3.871  1.00  0.92           H  
ATOM   3871 1HG  MET A 233      17.652  24.097   6.080  1.00  0.92           H  
ATOM   3872 2HG  MET A 233      16.598  25.323   5.424  1.00  0.92           H  
ATOM   3873 1HE  MET A 233      14.263  22.511   6.752  1.00  0.92           H  
ATOM   3874 2HE  MET A 233      15.797  23.000   7.435  1.00  0.92           H  
ATOM   3875 3HE  MET A 233      14.686  24.219   6.871  1.00  0.92           H  
ATOM   3876  N   SER A 234      20.911  24.039   3.319  1.00  0.96           N  
ATOM   3877  CA  SER A 234      21.731  23.462   2.259  1.00  0.96           C  
ATOM   3878  C   SER A 234      21.026  22.224   1.727  1.00  0.96           C  
ATOM   3879  O   SER A 234      20.312  21.532   2.470  1.00  0.96           O  
ATOM   3880  CB  SER A 234      23.113  23.082   2.768  1.00  0.96           C  
ATOM   3881  OG  SER A 234      23.046  22.063   3.750  1.00  0.96           O  
ATOM   3882  H   SER A 234      21.011  23.707   4.269  1.00  0.96           H  
ATOM   3883  HA  SER A 234      21.834  24.185   1.445  1.00  0.96           H  
ATOM   3884 1HB  SER A 234      23.728  22.745   1.929  1.00  0.96           H  
ATOM   3885 2HB  SER A 234      23.591  23.965   3.188  1.00  0.96           H  
ATOM   3886  HG  SER A 234      23.932  22.016   4.139  1.00  0.96           H  
ATOM   3887  N   GLY A 235      21.287  21.884   0.470  1.00  1.03           N  
ATOM   3888  CA  GLY A 235      20.705  20.684  -0.090  1.00  1.03           C  
ATOM   3889  C   GLY A 235      21.297  19.459   0.557  1.00  1.03           C  
ATOM   3890  O   GLY A 235      20.620  18.459   0.803  1.00  1.03           O  
ATOM   3891  H   GLY A 235      21.910  22.448  -0.115  1.00  1.03           H  
ATOM   3892 1HA  GLY A 235      19.629  20.703   0.069  1.00  1.03           H  
ATOM   3893 2HA  GLY A 235      20.881  20.658  -1.166  1.00  1.03           H  
ATOM   3894  N   GLU A 236      22.586  19.522   0.856  1.00  1.12           N  
ATOM   3895  CA  GLU A 236      23.222  18.354   1.423  1.00  1.12           C  
ATOM   3896  C   GLU A 236      22.680  18.007   2.804  1.00  1.12           C  
ATOM   3897  O   GLU A 236      22.340  16.851   3.057  1.00  1.12           O  
ATOM   3898  CB  GLU A 236      24.733  18.578   1.524  1.00  1.12           C  
ATOM   3899  CG  GLU A 236      25.461  18.627   0.186  1.00  1.12           C  
ATOM   3900  CD  GLU A 236      26.930  18.958   0.328  1.00  1.12           C  
ATOM   3901  OE1 GLU A 236      27.347  19.266   1.420  1.00  1.12           O  
ATOM   3902  OE2 GLU A 236      27.631  18.902  -0.656  1.00  1.12           O  
ATOM   3903  H   GLU A 236      23.109  20.365   0.661  1.00  1.12           H  
ATOM   3904  HA  GLU A 236      23.036  17.506   0.762  1.00  1.12           H  
ATOM   3905 1HB  GLU A 236      24.924  19.518   2.044  1.00  1.12           H  
ATOM   3906 2HB  GLU A 236      25.178  17.780   2.118  1.00  1.12           H  
ATOM   3907 1HG  GLU A 236      25.361  17.661  -0.306  1.00  1.12           H  
ATOM   3908 2HG  GLU A 236      24.983  19.378  -0.444  1.00  1.12           H  
ATOM   3909  N   GLU A 237      22.501  19.001   3.684  1.00  1.23           N  
ATOM   3910  CA  GLU A 237      22.061  18.657   5.031  1.00  1.23           C  
ATOM   3911  C   GLU A 237      20.684  18.025   5.066  1.00  1.23           C  
ATOM   3912  O   GLU A 237      20.456  17.062   5.807  1.00  1.23           O  
ATOM   3913  CB  GLU A 237      22.090  19.858   5.968  1.00  1.23           C  
ATOM   3914  CG  GLU A 237      21.739  19.471   7.386  1.00  1.23           C  
ATOM   3915  CD  GLU A 237      21.887  20.557   8.410  1.00  1.23           C  
ATOM   3916  OE1 GLU A 237      21.992  21.712   8.055  1.00  1.23           O  
ATOM   3917  OE2 GLU A 237      21.946  20.201   9.570  1.00  1.23           O  
ATOM   3918  H   GLU A 237      22.713  19.977   3.462  1.00  1.23           H  
ATOM   3919  HA  GLU A 237      22.761  17.923   5.428  1.00  1.23           H  
ATOM   3920 1HB  GLU A 237      23.083  20.300   5.967  1.00  1.23           H  
ATOM   3921 2HB  GLU A 237      21.395  20.613   5.619  1.00  1.23           H  
ATOM   3922 1HG  GLU A 237      20.704  19.115   7.403  1.00  1.23           H  
ATOM   3923 2HG  GLU A 237      22.376  18.640   7.650  1.00  1.23           H  
ATOM   3924  N   PHE A 238      19.773  18.547   4.250  1.00  1.36           N  
ATOM   3925  CA  PHE A 238      18.409  18.061   4.272  1.00  1.36           C  
ATOM   3926  C   PHE A 238      18.093  17.037   3.181  1.00  1.36           C  
ATOM   3927  O   PHE A 238      16.931  16.711   2.959  1.00  1.36           O  
ATOM   3928  CB  PHE A 238      17.464  19.261   4.277  1.00  1.36           C  
ATOM   3929  CG  PHE A 238      17.600  19.992   5.601  1.00  1.36           C  
ATOM   3930  CD1 PHE A 238      18.547  20.986   5.767  1.00  1.36           C  
ATOM   3931  CD2 PHE A 238      16.795  19.672   6.681  1.00  1.36           C  
ATOM   3932  CE1 PHE A 238      18.699  21.632   6.988  1.00  1.36           C  
ATOM   3933  CE2 PHE A 238      16.939  20.319   7.901  1.00  1.36           C  
ATOM   3934  CZ  PHE A 238      17.897  21.295   8.055  1.00  1.36           C  
ATOM   3935  H   PHE A 238      20.022  19.334   3.641  1.00  1.36           H  
ATOM   3936  HA  PHE A 238      18.257  17.578   5.222  1.00  1.36           H  
ATOM   3937 1HB  PHE A 238      17.716  19.949   3.464  1.00  1.36           H  
ATOM   3938 2HB  PHE A 238      16.429  18.938   4.153  1.00  1.36           H  
ATOM   3939  HD1 PHE A 238      19.191  21.251   4.921  1.00  1.36           H  
ATOM   3940  HD2 PHE A 238      16.041  18.898   6.560  1.00  1.36           H  
ATOM   3941  HE1 PHE A 238      19.463  22.405   7.102  1.00  1.36           H  
ATOM   3942  HE2 PHE A 238      16.297  20.053   8.737  1.00  1.36           H  
ATOM   3943  HZ  PHE A 238      18.017  21.802   9.012  1.00  1.36           H  
ATOM   3944  N   ASN A 239      19.140  16.501   2.525  1.00  1.48           N  
ATOM   3945  CA  ASN A 239      19.009  15.502   1.455  1.00  1.48           C  
ATOM   3946  C   ASN A 239      18.110  15.966   0.309  1.00  1.48           C  
ATOM   3947  O   ASN A 239      17.326  15.192  -0.244  1.00  1.48           O  
ATOM   3948  CB  ASN A 239      18.507  14.178   2.016  1.00  1.48           C  
ATOM   3949  CG  ASN A 239      19.487  13.543   2.971  1.00  1.48           C  
ATOM   3950  OD1 ASN A 239      20.676  13.394   2.664  1.00  1.48           O  
ATOM   3951  ND2 ASN A 239      19.006  13.167   4.128  1.00  1.48           N  
ATOM   3952  H   ASN A 239      20.089  16.789   2.772  1.00  1.48           H  
ATOM   3953  HA  ASN A 239      20.002  15.340   1.031  1.00  1.48           H  
ATOM   3954 1HB  ASN A 239      17.558  14.319   2.529  1.00  1.48           H  
ATOM   3955 2HB  ASN A 239      18.329  13.486   1.194  1.00  1.48           H  
ATOM   3956 1HD2 ASN A 239      19.607  12.744   4.806  1.00  1.48           H  
ATOM   3957 2HD2 ASN A 239      18.039  13.311   4.339  1.00  1.48           H  
ATOM   3958  N   LEU A 240      18.241  17.240  -0.038  1.00  1.57           N  
ATOM   3959  CA  LEU A 240      17.490  17.871  -1.104  1.00  1.57           C  
ATOM   3960  C   LEU A 240      18.408  18.619  -2.045  1.00  1.57           C  
ATOM   3961  O   LEU A 240      18.542  19.838  -1.949  1.00  1.57           O  
ATOM   3962  CB  LEU A 240      16.477  18.839  -0.509  1.00  1.57           C  
ATOM   3963  CG  LEU A 240      15.366  18.208   0.340  1.00  1.57           C  
ATOM   3964  CD1 LEU A 240      14.613  19.273   1.081  1.00  1.57           C  
ATOM   3965  CD2 LEU A 240      14.428  17.429  -0.566  1.00  1.57           C  
ATOM   3966  H   LEU A 240      18.940  17.790   0.451  1.00  1.57           H  
ATOM   3967  HA  LEU A 240      16.964  17.101  -1.667  1.00  1.57           H  
ATOM   3968 1HB  LEU A 240      17.009  19.555   0.121  1.00  1.57           H  
ATOM   3969 2HB  LEU A 240      16.041  19.363  -1.312  1.00  1.57           H  
ATOM   3970  HG  LEU A 240      15.795  17.544   1.057  1.00  1.57           H  
ATOM   3971 1HD1 LEU A 240      13.851  18.794   1.669  1.00  1.57           H  
ATOM   3972 2HD1 LEU A 240      15.292  19.817   1.738  1.00  1.57           H  
ATOM   3973 3HD1 LEU A 240      14.153  19.962   0.392  1.00  1.57           H  
ATOM   3974 1HD2 LEU A 240      13.642  16.972   0.032  1.00  1.57           H  
ATOM   3975 2HD2 LEU A 240      13.983  18.101  -1.299  1.00  1.57           H  
ATOM   3976 3HD2 LEU A 240      14.989  16.649  -1.085  1.00  1.57           H  
ATOM   3977  N   LYS A 241      19.022  17.902  -2.979  1.00  1.60           N  
ATOM   3978  CA  LYS A 241      19.978  18.535  -3.879  1.00  1.60           C  
ATOM   3979  C   LYS A 241      19.270  19.709  -4.571  1.00  1.60           C  
ATOM   3980  O   LYS A 241      19.790  20.823  -4.586  1.00  1.60           O  
ATOM   3981  CB  LYS A 241      20.552  17.486  -4.832  1.00  1.60           C  
ATOM   3982  CG  LYS A 241      21.627  17.957  -5.791  1.00  1.60           C  
ATOM   3983  CD  LYS A 241      22.154  16.774  -6.637  1.00  1.60           C  
ATOM   3984  CE  LYS A 241      23.390  17.145  -7.466  1.00  1.60           C  
ATOM   3985  NZ  LYS A 241      23.086  18.117  -8.538  1.00  1.60           N  
ATOM   3986  H   LYS A 241      18.852  16.907  -3.036  1.00  1.60           H  
ATOM   3987  HA  LYS A 241      20.801  18.941  -3.290  1.00  1.60           H  
ATOM   3988 1HB  LYS A 241      20.990  16.683  -4.242  1.00  1.60           H  
ATOM   3989 2HB  LYS A 241      19.762  17.054  -5.396  1.00  1.60           H  
ATOM   3990 1HG  LYS A 241      21.200  18.708  -6.452  1.00  1.60           H  
ATOM   3991 2HG  LYS A 241      22.450  18.409  -5.242  1.00  1.60           H  
ATOM   3992 1HD  LYS A 241      22.398  15.937  -5.985  1.00  1.60           H  
ATOM   3993 2HD  LYS A 241      21.369  16.462  -7.326  1.00  1.60           H  
ATOM   3994 1HE  LYS A 241      24.138  17.578  -6.804  1.00  1.60           H  
ATOM   3995 2HE  LYS A 241      23.798  16.242  -7.918  1.00  1.60           H  
ATOM   3996 1HZ  LYS A 241      23.908  18.344  -9.051  1.00  1.60           H  
ATOM   3997 2HZ  LYS A 241      22.372  17.781  -9.200  1.00  1.60           H  
ATOM   3998 3HZ  LYS A 241      22.694  18.971  -8.150  1.00  1.60           H  
ATOM   3999  N   TYR A 242      18.051  19.473  -5.070  1.00  1.56           N  
ATOM   4000  CA  TYR A 242      17.200  20.527  -5.618  1.00  1.56           C  
ATOM   4001  C   TYR A 242      17.924  21.397  -6.627  1.00  1.56           C  
ATOM   4002  O   TYR A 242      18.077  22.616  -6.466  1.00  1.56           O  
ATOM   4003  CB  TYR A 242      16.548  21.285  -4.465  1.00  1.56           C  
ATOM   4004  CG  TYR A 242      15.492  22.325  -4.830  1.00  1.56           C  
ATOM   4005  CD1 TYR A 242      14.410  22.009  -5.655  1.00  1.56           C  
ATOM   4006  CD2 TYR A 242      15.547  23.555  -4.254  1.00  1.56           C  
ATOM   4007  CE1 TYR A 242      13.436  22.972  -5.896  1.00  1.56           C  
ATOM   4008  CE2 TYR A 242      14.577  24.484  -4.495  1.00  1.56           C  
ATOM   4009  CZ  TYR A 242      13.553  24.217  -5.297  1.00  1.56           C  
ATOM   4010  OH  TYR A 242      12.631  25.187  -5.500  1.00  1.56           O  
ATOM   4011  H   TYR A 242      17.693  18.522  -5.110  1.00  1.56           H  
ATOM   4012  HA  TYR A 242      16.387  20.069  -6.160  1.00  1.56           H  
ATOM   4013 1HB  TYR A 242      16.092  20.560  -3.801  1.00  1.56           H  
ATOM   4014 2HB  TYR A 242      17.322  21.788  -3.893  1.00  1.56           H  
ATOM   4015  HD1 TYR A 242      14.330  21.017  -6.106  1.00  1.56           H  
ATOM   4016  HD2 TYR A 242      16.358  23.788  -3.590  1.00  1.56           H  
ATOM   4017  HE1 TYR A 242      12.589  22.742  -6.542  1.00  1.56           H  
ATOM   4018  HE2 TYR A 242      14.625  25.448  -4.028  1.00  1.56           H  
ATOM   4019  HH  TYR A 242      12.883  25.978  -5.017  1.00  1.56           H  
ATOM   4020  N   ASP A 243      18.349  20.732  -7.692  1.00  1.45           N  
ATOM   4021  CA  ASP A 243      19.040  21.380  -8.773  1.00  1.45           C  
ATOM   4022  C   ASP A 243      18.161  22.461  -9.308  1.00  1.45           C  
ATOM   4023  O   ASP A 243      16.939  22.321  -9.353  1.00  1.45           O  
ATOM   4024  CB  ASP A 243      19.415  20.379  -9.863  1.00  1.45           C  
ATOM   4025  CG  ASP A 243      20.591  19.554  -9.448  1.00  1.45           C  
ATOM   4026  OD1 ASP A 243      21.231  19.923  -8.493  1.00  1.45           O  
ATOM   4027  OD2 ASP A 243      20.883  18.532 -10.031  1.00  1.45           O  
ATOM   4028  H   ASP A 243      18.176  19.739  -7.734  1.00  1.45           H  
ATOM   4029  HA  ASP A 243      19.953  21.837  -8.387  1.00  1.45           H  
ATOM   4030 1HB  ASP A 243      18.567  19.726 -10.070  1.00  1.45           H  
ATOM   4031 2HB  ASP A 243      19.655  20.914 -10.786  1.00  1.45           H  
ATOM   4032  N   ASN A 244      18.803  23.537  -9.714  1.00  1.33           N  
ATOM   4033  CA  ASN A 244      18.161  24.735 -10.210  1.00  1.33           C  
ATOM   4034  C   ASN A 244      17.371  25.458  -9.106  1.00  1.33           C  
ATOM   4035  O   ASN A 244      16.530  26.286  -9.410  1.00  1.33           O  
ATOM   4036  CB  ASN A 244      17.248  24.411 -11.390  1.00  1.33           C  
ATOM   4037  CG  ASN A 244      17.957  23.736 -12.515  1.00  1.33           C  
ATOM   4038  OD1 ASN A 244      19.131  23.994 -12.809  1.00  1.33           O  
ATOM   4039  ND2 ASN A 244      17.250  22.851 -13.168  1.00  1.33           N  
ATOM   4040  H   ASN A 244      19.812  23.542  -9.644  1.00  1.33           H  
ATOM   4041  HA  ASN A 244      18.932  25.419 -10.560  1.00  1.33           H  
ATOM   4042 1HB  ASN A 244      16.407  23.812 -11.091  1.00  1.33           H  
ATOM   4043 2HB  ASN A 244      16.835  25.319 -11.779  1.00  1.33           H  
ATOM   4044 1HD2 ASN A 244      17.650  22.361 -13.938  1.00  1.33           H  
ATOM   4045 2HD2 ASN A 244      16.305  22.676 -12.891  1.00  1.33           H  
ATOM   4046  N   ARG A 245      17.733  25.253  -7.833  1.00  1.20           N  
ATOM   4047  CA  ARG A 245      17.118  25.981  -6.716  1.00  1.20           C  
ATOM   4048  C   ARG A 245      16.956  27.479  -6.915  1.00  1.20           C  
ATOM   4049  O   ARG A 245      15.893  28.036  -6.645  1.00  1.20           O  
ATOM   4050  CB  ARG A 245      18.011  25.845  -5.492  1.00  1.20           C  
ATOM   4051  CG  ARG A 245      17.544  26.570  -4.260  1.00  1.20           C  
ATOM   4052  CD  ARG A 245      18.440  26.364  -3.129  1.00  1.20           C  
ATOM   4053  NE  ARG A 245      18.561  24.968  -2.745  1.00  1.20           N  
ATOM   4054  CZ  ARG A 245      19.644  24.202  -2.970  1.00  1.20           C  
ATOM   4055  NH1 ARG A 245      20.685  24.707  -3.583  1.00  1.20           N  
ATOM   4056  NH2 ARG A 245      19.656  22.947  -2.576  1.00  1.20           N  
ATOM   4057  H   ARG A 245      18.397  24.516  -7.613  1.00  1.20           H  
ATOM   4058  HA  ARG A 245      16.143  25.544  -6.532  1.00  1.20           H  
ATOM   4059 1HB  ARG A 245      18.118  24.797  -5.237  1.00  1.20           H  
ATOM   4060 2HB  ARG A 245      19.008  26.221  -5.730  1.00  1.20           H  
ATOM   4061 1HG  ARG A 245      17.535  27.640  -4.475  1.00  1.20           H  
ATOM   4062 2HG  ARG A 245      16.580  26.273  -3.972  1.00  1.20           H  
ATOM   4063 1HD  ARG A 245      19.435  26.755  -3.356  1.00  1.20           H  
ATOM   4064 2HD  ARG A 245      18.020  26.894  -2.292  1.00  1.20           H  
ATOM   4065  HE  ARG A 245      17.782  24.537  -2.268  1.00  1.20           H  
ATOM   4066 1HH1 ARG A 245      20.678  25.663  -3.889  1.00  1.20           H  
ATOM   4067 2HH1 ARG A 245      21.523  24.136  -3.727  1.00  1.20           H  
ATOM   4068 1HH2 ARG A 245      18.855  22.555  -2.099  1.00  1.20           H  
ATOM   4069 2HH2 ARG A 245      20.465  22.360  -2.779  1.00  1.20           H  
ATOM   4070  N   GLY A 246      18.026  28.138  -7.326  1.00  1.11           N  
ATOM   4071  CA  GLY A 246      18.064  29.578  -7.525  1.00  1.11           C  
ATOM   4072  C   GLY A 246      17.102  29.951  -8.637  1.00  1.11           C  
ATOM   4073  O   GLY A 246      16.267  30.848  -8.480  1.00  1.11           O  
ATOM   4074  H   GLY A 246      18.846  27.598  -7.590  1.00  1.11           H  
ATOM   4075 1HA  GLY A 246      17.794  30.087  -6.600  1.00  1.11           H  
ATOM   4076 2HA  GLY A 246      19.078  29.877  -7.782  1.00  1.11           H  
ATOM   4077  N   GLU A 247      17.244  29.251  -9.766  1.00  1.04           N  
ATOM   4078  CA  GLU A 247      16.391  29.442 -10.944  1.00  1.04           C  
ATOM   4079  C   GLU A 247      14.922  29.233 -10.630  1.00  1.04           C  
ATOM   4080  O   GLU A 247      14.056  29.977 -11.099  1.00  1.04           O  
ATOM   4081  CB  GLU A 247      16.748  28.452 -12.033  1.00  1.04           C  
ATOM   4082  CG  GLU A 247      15.811  28.490 -13.219  1.00  1.04           C  
ATOM   4083  CD  GLU A 247      16.114  27.440 -14.206  1.00  1.04           C  
ATOM   4084  OE1 GLU A 247      17.260  27.178 -14.456  1.00  1.04           O  
ATOM   4085  OE2 GLU A 247      15.182  26.866 -14.715  1.00  1.04           O  
ATOM   4086  H   GLU A 247      17.977  28.526  -9.763  1.00  1.04           H  
ATOM   4087  HA  GLU A 247      16.534  30.456 -11.313  1.00  1.04           H  
ATOM   4088 1HB  GLU A 247      17.762  28.652 -12.388  1.00  1.04           H  
ATOM   4089 2HB  GLU A 247      16.738  27.472 -11.626  1.00  1.04           H  
ATOM   4090 1HG  GLU A 247      14.792  28.336 -12.857  1.00  1.04           H  
ATOM   4091 2HG  GLU A 247      15.846  29.462 -13.686  1.00  1.04           H  
ATOM   4092  N   ILE A 248      14.643  28.195  -9.874  1.00  1.00           N  
ATOM   4093  CA  ILE A 248      13.318  27.818  -9.470  1.00  1.00           C  
ATOM   4094  C   ILE A 248      12.727  28.882  -8.563  1.00  1.00           C  
ATOM   4095  O   ILE A 248      11.567  29.269  -8.723  1.00  1.00           O  
ATOM   4096  CB  ILE A 248      13.313  26.427  -8.849  1.00  1.00           C  
ATOM   4097  CG1 ILE A 248      13.682  25.371  -9.896  1.00  1.00           C  
ATOM   4098  CG2 ILE A 248      12.007  26.138  -8.313  1.00  1.00           C  
ATOM   4099  CD1 ILE A 248      13.975  24.006  -9.310  1.00  1.00           C  
ATOM   4100  H   ILE A 248      15.416  27.623  -9.546  1.00  1.00           H  
ATOM   4101  HA  ILE A 248      12.698  27.768 -10.375  1.00  1.00           H  
ATOM   4102  HB  ILE A 248      14.063  26.379  -8.051  1.00  1.00           H  
ATOM   4103 1HG1 ILE A 248      12.884  25.273 -10.564  1.00  1.00           H  
ATOM   4104 2HG1 ILE A 248      14.530  25.711 -10.462  1.00  1.00           H  
ATOM   4105 1HG2 ILE A 248      12.041  25.153  -7.897  1.00  1.00           H  
ATOM   4106 2HG2 ILE A 248      11.772  26.859  -7.556  1.00  1.00           H  
ATOM   4107 3HG2 ILE A 248      11.264  26.174  -9.100  1.00  1.00           H  
ATOM   4108 1HD1 ILE A 248      14.216  23.303 -10.107  1.00  1.00           H  
ATOM   4109 2HD1 ILE A 248      14.821  24.073  -8.622  1.00  1.00           H  
ATOM   4110 3HD1 ILE A 248      13.101  23.651  -8.774  1.00  1.00           H  
ATOM   4111  N   PHE A 249      13.529  29.369  -7.594  1.00  0.97           N  
ATOM   4112  CA  PHE A 249      13.047  30.438  -6.731  1.00  0.97           C  
ATOM   4113  C   PHE A 249      12.737  31.657  -7.601  1.00  0.97           C  
ATOM   4114  O   PHE A 249      11.661  32.246  -7.478  1.00  0.97           O  
ATOM   4115  CB  PHE A 249      14.095  30.811  -5.676  1.00  0.97           C  
ATOM   4116  CG  PHE A 249      14.287  29.806  -4.561  1.00  0.97           C  
ATOM   4117  CD1 PHE A 249      13.397  28.770  -4.367  1.00  0.97           C  
ATOM   4118  CD2 PHE A 249      15.359  29.930  -3.683  1.00  0.97           C  
ATOM   4119  CE1 PHE A 249      13.559  27.875  -3.325  1.00  0.97           C  
ATOM   4120  CE2 PHE A 249      15.532  29.039  -2.640  1.00  0.97           C  
ATOM   4121  CZ  PHE A 249      14.629  28.010  -2.459  1.00  0.97           C  
ATOM   4122  H   PHE A 249      14.468  28.999  -7.456  1.00  0.97           H  
ATOM   4123  HA  PHE A 249      12.133  30.119  -6.235  1.00  0.97           H  
ATOM   4124 1HB  PHE A 249      15.055  30.949  -6.166  1.00  0.97           H  
ATOM   4125 2HB  PHE A 249      13.829  31.751  -5.227  1.00  0.97           H  
ATOM   4126  HD1 PHE A 249      12.561  28.669  -5.047  1.00  0.97           H  
ATOM   4127  HD2 PHE A 249      16.068  30.751  -3.822  1.00  0.97           H  
ATOM   4128  HE1 PHE A 249      12.840  27.067  -3.184  1.00  0.97           H  
ATOM   4129  HE2 PHE A 249      16.374  29.153  -1.958  1.00  0.97           H  
ATOM   4130  HZ  PHE A 249      14.758  27.311  -1.633  1.00  0.97           H  
ATOM   4131  N   TYR A 250      13.624  31.956  -8.568  1.00  0.93           N  
ATOM   4132  CA  TYR A 250      13.404  33.050  -9.508  1.00  0.93           C  
ATOM   4133  C   TYR A 250      12.099  32.895 -10.242  1.00  0.93           C  
ATOM   4134  O   TYR A 250      11.301  33.834 -10.301  1.00  0.93           O  
ATOM   4135  CB  TYR A 250      14.540  33.179 -10.522  1.00  0.93           C  
ATOM   4136  CG  TYR A 250      14.126  34.042 -11.660  1.00  0.93           C  
ATOM   4137  CD1 TYR A 250      14.087  35.374 -11.532  1.00  0.93           C  
ATOM   4138  CD2 TYR A 250      13.744  33.452 -12.849  1.00  0.93           C  
ATOM   4139  CE1 TYR A 250      13.650  36.161 -12.572  1.00  0.93           C  
ATOM   4140  CE2 TYR A 250      13.300  34.231 -13.887  1.00  0.93           C  
ATOM   4141  CZ  TYR A 250      13.245  35.594 -13.730  1.00  0.93           C  
ATOM   4142  OH  TYR A 250      12.777  36.397 -14.729  1.00  0.93           O  
ATOM   4143  H   TYR A 250      14.493  31.429  -8.630  1.00  0.93           H  
ATOM   4144  HA  TYR A 250      13.353  33.978  -8.942  1.00  0.93           H  
ATOM   4145 1HB  TYR A 250      15.403  33.616 -10.045  1.00  0.93           H  
ATOM   4146 2HB  TYR A 250      14.830  32.226 -10.903  1.00  0.93           H  
ATOM   4147  HD1 TYR A 250      14.385  35.820 -10.597  1.00  0.93           H  
ATOM   4148  HD2 TYR A 250      13.776  32.362 -12.953  1.00  0.93           H  
ATOM   4149  HE1 TYR A 250      13.607  37.242 -12.464  1.00  0.93           H  
ATOM   4150  HE2 TYR A 250      12.977  33.764 -14.823  1.00  0.93           H  
ATOM   4151  HH  TYR A 250      12.170  37.071 -14.318  1.00  0.93           H  
ATOM   4152  N   TYR A 251      11.874  31.718 -10.801  1.00  0.90           N  
ATOM   4153  CA  TYR A 251      10.652  31.455 -11.515  1.00  0.90           C  
ATOM   4154  C   TYR A 251       9.450  31.738 -10.657  1.00  0.90           C  
ATOM   4155  O   TYR A 251       8.560  32.473 -11.078  1.00  0.90           O  
ATOM   4156  CB  TYR A 251      10.646  30.019 -11.993  1.00  0.90           C  
ATOM   4157  CG  TYR A 251       9.348  29.525 -12.541  1.00  0.90           C  
ATOM   4158  CD1 TYR A 251       8.929  29.835 -13.819  1.00  0.90           C  
ATOM   4159  CD2 TYR A 251       8.589  28.689 -11.744  1.00  0.90           C  
ATOM   4160  CE1 TYR A 251       7.750  29.286 -14.292  1.00  0.90           C  
ATOM   4161  CE2 TYR A 251       7.427  28.149 -12.213  1.00  0.90           C  
ATOM   4162  CZ  TYR A 251       7.010  28.434 -13.480  1.00  0.90           C  
ATOM   4163  OH  TYR A 251       5.865  27.861 -13.957  1.00  0.90           O  
ATOM   4164  H   TYR A 251      12.581  30.990 -10.735  1.00  0.90           H  
ATOM   4165  HA  TYR A 251      10.613  32.116 -12.381  1.00  0.90           H  
ATOM   4166 1HB  TYR A 251      11.407  29.906 -12.765  1.00  0.90           H  
ATOM   4167 2HB  TYR A 251      10.930  29.367 -11.176  1.00  0.90           H  
ATOM   4168  HD1 TYR A 251       9.531  30.487 -14.454  1.00  0.90           H  
ATOM   4169  HD2 TYR A 251       8.935  28.446 -10.737  1.00  0.90           H  
ATOM   4170  HE1 TYR A 251       7.409  29.504 -15.300  1.00  0.90           H  
ATOM   4171  HE2 TYR A 251       6.844  27.476 -11.583  1.00  0.90           H  
ATOM   4172  HH  TYR A 251       5.858  27.936 -14.929  1.00  0.90           H  
ATOM   4173  N   MET A 252       9.399  31.178  -9.454  1.00  0.86           N  
ATOM   4174  CA  MET A 252       8.232  31.426  -8.630  1.00  0.86           C  
ATOM   4175  C   MET A 252       8.037  32.908  -8.358  1.00  0.86           C  
ATOM   4176  O   MET A 252       6.914  33.418  -8.407  1.00  0.86           O  
ATOM   4177  CB  MET A 252       8.275  30.667  -7.331  1.00  0.86           C  
ATOM   4178  CG  MET A 252       7.059  30.951  -6.511  1.00  0.86           C  
ATOM   4179  SD  MET A 252       7.157  32.396  -5.520  1.00  0.86           S  
ATOM   4180  CE  MET A 252       8.129  31.885  -4.188  1.00  0.86           C  
ATOM   4181  H   MET A 252      10.166  30.585  -9.125  1.00  0.86           H  
ATOM   4182  HA  MET A 252       7.358  31.081  -9.181  1.00  0.86           H  
ATOM   4183 1HB  MET A 252       8.321  29.609  -7.544  1.00  0.86           H  
ATOM   4184 2HB  MET A 252       9.173  30.944  -6.765  1.00  0.86           H  
ATOM   4185 1HG  MET A 252       6.227  31.078  -7.197  1.00  0.86           H  
ATOM   4186 2HG  MET A 252       6.850  30.122  -5.865  1.00  0.86           H  
ATOM   4187 1HE  MET A 252       8.258  32.698  -3.505  1.00  0.86           H  
ATOM   4188 2HE  MET A 252       7.614  31.090  -3.681  1.00  0.86           H  
ATOM   4189 3HE  MET A 252       9.100  31.547  -4.550  1.00  0.86           H  
ATOM   4190  N   TYR A 253       9.136  33.609  -8.074  1.00  0.83           N  
ATOM   4191  CA  TYR A 253       9.046  35.021  -7.769  1.00  0.83           C  
ATOM   4192  C   TYR A 253       8.482  35.770  -8.981  1.00  0.83           C  
ATOM   4193  O   TYR A 253       7.638  36.668  -8.826  1.00  0.83           O  
ATOM   4194  CB  TYR A 253      10.442  35.543  -7.427  1.00  0.83           C  
ATOM   4195  CG  TYR A 253      11.022  35.005  -6.157  1.00  0.83           C  
ATOM   4196  CD1 TYR A 253      10.213  34.609  -5.122  1.00  0.83           C  
ATOM   4197  CD2 TYR A 253      12.409  34.895  -6.039  1.00  0.83           C  
ATOM   4198  CE1 TYR A 253      10.787  34.098  -3.971  1.00  0.83           C  
ATOM   4199  CE2 TYR A 253      12.968  34.388  -4.889  1.00  0.83           C  
ATOM   4200  CZ  TYR A 253      12.155  33.986  -3.861  1.00  0.83           C  
ATOM   4201  OH  TYR A 253      12.692  33.465  -2.708  1.00  0.83           O  
ATOM   4202  H   TYR A 253      10.040  33.143  -8.042  1.00  0.83           H  
ATOM   4203  HA  TYR A 253       8.378  35.168  -6.927  1.00  0.83           H  
ATOM   4204 1HB  TYR A 253      11.116  35.255  -8.215  1.00  0.83           H  
ATOM   4205 2HB  TYR A 253      10.426  36.624  -7.375  1.00  0.83           H  
ATOM   4206  HD1 TYR A 253       9.133  34.695  -5.208  1.00  0.83           H  
ATOM   4207  HD2 TYR A 253      13.050  35.211  -6.860  1.00  0.83           H  
ATOM   4208  HE1 TYR A 253      10.167  33.779  -3.146  1.00  0.83           H  
ATOM   4209  HE2 TYR A 253      14.053  34.300  -4.793  1.00  0.83           H  
ATOM   4210  HH  TYR A 253      13.674  33.492  -2.746  1.00  0.83           H  
ATOM   4211  N   GLN A 254       8.908  35.367 -10.190  1.00  0.80           N  
ATOM   4212  CA  GLN A 254       8.453  36.000 -11.419  1.00  0.80           C  
ATOM   4213  C   GLN A 254       6.992  35.682 -11.655  1.00  0.80           C  
ATOM   4214  O   GLN A 254       6.234  36.556 -12.065  1.00  0.80           O  
ATOM   4215  CB  GLN A 254       9.265  35.529 -12.641  1.00  0.80           C  
ATOM   4216  CG  GLN A 254       8.996  36.329 -13.970  1.00  0.80           C  
ATOM   4217  CD  GLN A 254       9.493  37.800 -13.907  1.00  0.80           C  
ATOM   4218  OE1 GLN A 254      10.698  38.010 -13.667  1.00  0.80           O  
ATOM   4219  NE2 GLN A 254       8.622  38.806 -14.141  1.00  0.80           N  
ATOM   4220  H   GLN A 254       9.615  34.634 -10.243  1.00  0.80           H  
ATOM   4221  HA  GLN A 254       8.535  37.067 -11.322  1.00  0.80           H  
ATOM   4222 1HB  GLN A 254      10.328  35.584 -12.411  1.00  0.80           H  
ATOM   4223 2HB  GLN A 254       9.041  34.478 -12.829  1.00  0.80           H  
ATOM   4224 1HG  GLN A 254       9.514  35.828 -14.789  1.00  0.80           H  
ATOM   4225 2HG  GLN A 254       7.919  36.339 -14.160  1.00  0.80           H  
ATOM   4226 1HE2 GLN A 254       8.953  39.748 -14.104  1.00  0.80           H  
ATOM   4227 2HE2 GLN A 254       7.633  38.643 -14.383  1.00  0.80           H  
ATOM   4228  N   GLN A 255       6.572  34.450 -11.352  1.00  0.76           N  
ATOM   4229  CA  GLN A 255       5.184  34.066 -11.571  1.00  0.76           C  
ATOM   4230  C   GLN A 255       4.268  34.854 -10.651  1.00  0.76           C  
ATOM   4231  O   GLN A 255       3.214  35.324 -11.077  1.00  0.76           O  
ATOM   4232  CB  GLN A 255       5.004  32.564 -11.359  1.00  0.76           C  
ATOM   4233  CG  GLN A 255       5.709  31.704 -12.407  1.00  0.76           C  
ATOM   4234  CD  GLN A 255       5.138  31.837 -13.775  1.00  0.76           C  
ATOM   4235  OE1 GLN A 255       3.944  31.634 -13.952  1.00  0.76           O  
ATOM   4236  NE2 GLN A 255       5.972  32.186 -14.754  1.00  0.76           N  
ATOM   4237  H   GLN A 255       7.241  33.760 -11.011  1.00  0.76           H  
ATOM   4238  HA  GLN A 255       4.919  34.303 -12.601  1.00  0.76           H  
ATOM   4239 1HB  GLN A 255       5.403  32.292 -10.381  1.00  0.76           H  
ATOM   4240 2HB  GLN A 255       3.944  32.317 -11.365  1.00  0.76           H  
ATOM   4241 1HG  GLN A 255       6.737  32.003 -12.472  1.00  0.76           H  
ATOM   4242 2HG  GLN A 255       5.645  30.664 -12.102  1.00  0.76           H  
ATOM   4243 1HE2 GLN A 255       5.656  32.298 -15.699  1.00  0.76           H  
ATOM   4244 2HE2 GLN A 255       6.935  32.346 -14.544  1.00  0.76           H  
ATOM   4245  N   ILE A 256       4.690  35.088  -9.408  1.00  0.74           N  
ATOM   4246  CA  ILE A 256       3.856  35.910  -8.549  1.00  0.74           C  
ATOM   4247  C   ILE A 256       3.766  37.321  -9.075  1.00  0.74           C  
ATOM   4248  O   ILE A 256       2.680  37.913  -9.099  1.00  0.74           O  
ATOM   4249  CB  ILE A 256       4.338  36.019  -7.105  1.00  0.74           C  
ATOM   4250  CG1 ILE A 256       4.198  34.720  -6.351  1.00  0.74           C  
ATOM   4251  CG2 ILE A 256       3.600  37.114  -6.441  1.00  0.74           C  
ATOM   4252  CD1 ILE A 256       4.876  34.776  -5.012  1.00  0.74           C  
ATOM   4253  H   ILE A 256       5.563  34.678  -9.069  1.00  0.74           H  
ATOM   4254  HA  ILE A 256       2.853  35.486  -8.538  1.00  0.74           H  
ATOM   4255  HB  ILE A 256       5.405  36.263  -7.111  1.00  0.74           H  
ATOM   4256 1HG1 ILE A 256       3.146  34.501  -6.199  1.00  0.74           H  
ATOM   4257 2HG1 ILE A 256       4.646  33.913  -6.939  1.00  0.74           H  
ATOM   4258 1HG2 ILE A 256       3.973  37.217  -5.441  1.00  0.74           H  
ATOM   4259 2HG2 ILE A 256       3.758  38.040  -6.982  1.00  0.74           H  
ATOM   4260 3HG2 ILE A 256       2.541  36.880  -6.422  1.00  0.74           H  
ATOM   4261 1HD1 ILE A 256       4.745  33.826  -4.502  1.00  0.74           H  
ATOM   4262 2HD1 ILE A 256       5.935  34.987  -5.148  1.00  0.74           H  
ATOM   4263 3HD1 ILE A 256       4.438  35.558  -4.422  1.00  0.74           H  
ATOM   4264  N   LEU A 257       4.907  37.880  -9.483  1.00  0.71           N  
ATOM   4265  CA  LEU A 257       4.896  39.246  -9.952  1.00  0.71           C  
ATOM   4266  C   LEU A 257       3.975  39.321 -11.175  1.00  0.71           C  
ATOM   4267  O   LEU A 257       3.177  40.250 -11.289  1.00  0.71           O  
ATOM   4268  CB  LEU A 257       6.292  39.715 -10.355  1.00  0.71           C  
ATOM   4269  CG  LEU A 257       6.361  41.192 -10.650  1.00  0.71           C  
ATOM   4270  CD1 LEU A 257       6.097  41.930  -9.368  1.00  0.71           C  
ATOM   4271  CD2 LEU A 257       7.646  41.581 -11.193  1.00  0.71           C  
ATOM   4272  H   LEU A 257       5.787  37.360  -9.439  1.00  0.71           H  
ATOM   4273  HA  LEU A 257       4.503  39.889  -9.169  1.00  0.71           H  
ATOM   4274 1HB  LEU A 257       6.988  39.486  -9.547  1.00  0.71           H  
ATOM   4275 2HB  LEU A 257       6.605  39.168 -11.250  1.00  0.71           H  
ATOM   4276  HG  LEU A 257       5.581  41.439 -11.345  1.00  0.71           H  
ATOM   4277 1HD1 LEU A 257       6.134  42.991  -9.563  1.00  0.71           H  
ATOM   4278 2HD1 LEU A 257       5.124  41.651  -8.974  1.00  0.71           H  
ATOM   4279 3HD1 LEU A 257       6.871  41.682  -8.636  1.00  0.71           H  
ATOM   4280 1HD2 LEU A 257       7.642  42.649 -11.381  1.00  0.71           H  
ATOM   4281 2HD2 LEU A 257       8.362  41.361 -10.479  1.00  0.71           H  
ATOM   4282 3HD2 LEU A 257       7.850  41.042 -12.113  1.00  0.71           H  
ATOM   4283  N   ALA A 258       4.081  38.328 -12.083  1.00  0.70           N  
ATOM   4284  CA  ALA A 258       3.272  38.252 -13.299  1.00  0.70           C  
ATOM   4285  C   ALA A 258       1.803  38.176 -12.969  1.00  0.70           C  
ATOM   4286  O   ALA A 258       0.978  38.857 -13.589  1.00  0.70           O  
ATOM   4287  CB  ALA A 258       3.691  37.064 -14.129  1.00  0.70           C  
ATOM   4288  H   ALA A 258       4.768  37.597 -11.932  1.00  0.70           H  
ATOM   4289  HA  ALA A 258       3.434  39.129 -13.887  1.00  0.70           H  
ATOM   4290 1HB  ALA A 258       3.099  37.036 -15.031  1.00  0.70           H  
ATOM   4291 2HB  ALA A 258       4.745  37.150 -14.390  1.00  0.70           H  
ATOM   4292 3HB  ALA A 258       3.542  36.159 -13.565  1.00  0.70           H  
ATOM   4293  N   ARG A 259       1.450  37.412 -11.944  1.00  0.68           N  
ATOM   4294  CA  ARG A 259       0.051  37.344 -11.585  1.00  0.68           C  
ATOM   4295  C   ARG A 259      -0.416  38.707 -11.124  1.00  0.68           C  
ATOM   4296  O   ARG A 259      -1.491  39.160 -11.518  1.00  0.68           O  
ATOM   4297  CB  ARG A 259      -0.186  36.322 -10.494  1.00  0.68           C  
ATOM   4298  CG  ARG A 259      -0.039  34.888 -10.932  1.00  0.68           C  
ATOM   4299  CD  ARG A 259      -0.270  33.939  -9.841  1.00  0.68           C  
ATOM   4300  NE  ARG A 259       0.033  32.603 -10.262  1.00  0.68           N  
ATOM   4301  CZ  ARG A 259      -0.782  31.859 -11.008  1.00  0.68           C  
ATOM   4302  NH1 ARG A 259      -1.922  32.373 -11.404  1.00  0.68           N  
ATOM   4303  NH2 ARG A 259      -0.427  30.640 -11.354  1.00  0.68           N  
ATOM   4304  H   ARG A 259       2.139  36.847 -11.446  1.00  0.68           H  
ATOM   4305  HA  ARG A 259      -0.523  37.056 -12.461  1.00  0.68           H  
ATOM   4306 1HB  ARG A 259       0.518  36.494  -9.682  1.00  0.68           H  
ATOM   4307 2HB  ARG A 259      -1.188  36.450 -10.101  1.00  0.68           H  
ATOM   4308 1HG  ARG A 259      -0.789  34.683 -11.694  1.00  0.68           H  
ATOM   4309 2HG  ARG A 259       0.938  34.713 -11.345  1.00  0.68           H  
ATOM   4310 1HD  ARG A 259       0.373  34.189  -8.998  1.00  0.68           H  
ATOM   4311 2HD  ARG A 259      -1.314  33.970  -9.531  1.00  0.68           H  
ATOM   4312  HE  ARG A 259       0.909  32.198  -9.971  1.00  0.68           H  
ATOM   4313 1HH1 ARG A 259      -2.183  33.301 -11.119  1.00  0.68           H  
ATOM   4314 2HH1 ARG A 259      -2.572  31.865 -12.015  1.00  0.68           H  
ATOM   4315 1HH2 ARG A 259       0.465  30.266 -11.067  1.00  0.68           H  
ATOM   4316 2HH2 ARG A 259      -1.043  30.066 -11.908  1.00  0.68           H  
ATOM   4317  N   TYR A 260       0.423  39.409 -10.363  1.00  0.68           N  
ATOM   4318  CA  TYR A 260       0.025  40.706  -9.853  1.00  0.68           C  
ATOM   4319  C   TYR A 260      -0.037  41.708 -11.017  1.00  0.68           C  
ATOM   4320  O   TYR A 260      -0.952  42.533 -11.073  1.00  0.68           O  
ATOM   4321  CB  TYR A 260       0.941  41.127  -8.699  1.00  0.68           C  
ATOM   4322  CG  TYR A 260       0.388  42.274  -7.839  1.00  0.68           C  
ATOM   4323  CD1 TYR A 260      -0.848  42.112  -7.254  1.00  0.68           C  
ATOM   4324  CD2 TYR A 260       1.114  43.418  -7.571  1.00  0.68           C  
ATOM   4325  CE1 TYR A 260      -1.357  43.076  -6.427  1.00  0.68           C  
ATOM   4326  CE2 TYR A 260       0.607  44.388  -6.738  1.00  0.68           C  
ATOM   4327  CZ  TYR A 260      -0.624  44.219  -6.164  1.00  0.68           C  
ATOM   4328  OH  TYR A 260      -1.123  45.176  -5.310  1.00  0.68           O  
ATOM   4329  H   TYR A 260       1.317  38.998 -10.080  1.00  0.68           H  
ATOM   4330  HA  TYR A 260      -0.978  40.619  -9.443  1.00  0.68           H  
ATOM   4331 1HB  TYR A 260       1.107  40.263  -8.052  1.00  0.68           H  
ATOM   4332 2HB  TYR A 260       1.912  41.420  -9.093  1.00  0.68           H  
ATOM   4333  HD1 TYR A 260      -1.422  41.211  -7.449  1.00  0.68           H  
ATOM   4334  HD2 TYR A 260       2.084  43.549  -7.991  1.00  0.68           H  
ATOM   4335  HE1 TYR A 260      -2.331  42.934  -5.969  1.00  0.68           H  
ATOM   4336  HE2 TYR A 260       1.193  45.283  -6.521  1.00  0.68           H  
ATOM   4337  HH  TYR A 260      -2.034  44.963  -5.082  1.00  0.68           H  
ATOM   4338  N   TYR A 261       0.900  41.639 -11.985  1.00  0.68           N  
ATOM   4339  CA  TYR A 261       0.839  42.573 -13.115  1.00  0.68           C  
ATOM   4340  C   TYR A 261      -0.492  42.405 -13.849  1.00  0.68           C  
ATOM   4341  O   TYR A 261      -1.147  43.384 -14.209  1.00  0.68           O  
ATOM   4342  CB  TYR A 261       1.929  42.321 -14.172  1.00  0.68           C  
ATOM   4343  CG  TYR A 261       3.396  42.824 -13.962  1.00  0.68           C  
ATOM   4344  CD1 TYR A 261       4.428  41.926 -14.007  1.00  0.68           C  
ATOM   4345  CD2 TYR A 261       3.695  44.151 -13.822  1.00  0.68           C  
ATOM   4346  CE1 TYR A 261       5.706  42.302 -13.904  1.00  0.68           C  
ATOM   4347  CE2 TYR A 261       5.035  44.540 -13.715  1.00  0.68           C  
ATOM   4348  CZ  TYR A 261       6.020  43.606 -13.752  1.00  0.68           C  
ATOM   4349  OH  TYR A 261       7.339  43.969 -13.660  1.00  0.68           O  
ATOM   4350  H   TYR A 261       1.651  40.961 -11.913  1.00  0.68           H  
ATOM   4351  HA  TYR A 261       0.908  43.589 -12.750  1.00  0.68           H  
ATOM   4352 1HB  TYR A 261       1.986  41.246 -14.346  1.00  0.68           H  
ATOM   4353 2HB  TYR A 261       1.573  42.752 -15.105  1.00  0.68           H  
ATOM   4354  HD1 TYR A 261       4.229  40.917 -14.144  1.00  0.68           H  
ATOM   4355  HD2 TYR A 261       2.896  44.877 -13.807  1.00  0.68           H  
ATOM   4356  HE1 TYR A 261       6.484  41.548 -13.956  1.00  0.68           H  
ATOM   4357  HE2 TYR A 261       5.310  45.583 -13.613  1.00  0.68           H  
ATOM   4358  HH  TYR A 261       7.890  43.190 -13.803  1.00  0.68           H  
ATOM   4359  N   LEU A 262      -0.923  41.156 -14.025  1.00  0.69           N  
ATOM   4360  CA  LEU A 262      -2.180  40.904 -14.714  1.00  0.69           C  
ATOM   4361  C   LEU A 262      -3.375  41.479 -13.943  1.00  0.69           C  
ATOM   4362  O   LEU A 262      -4.255  42.120 -14.537  1.00  0.69           O  
ATOM   4363  CB  LEU A 262      -2.354  39.388 -14.883  1.00  0.69           C  
ATOM   4364  CG  LEU A 262      -1.430  38.668 -15.879  1.00  0.69           C  
ATOM   4365  CD1 LEU A 262      -1.505  37.168 -15.705  1.00  0.69           C  
ATOM   4366  CD2 LEU A 262      -1.886  38.956 -17.217  1.00  0.69           C  
ATOM   4367  H   LEU A 262      -0.348  40.372 -13.712  1.00  0.69           H  
ATOM   4368  HA  LEU A 262      -2.137  41.373 -15.694  1.00  0.69           H  
ATOM   4369 1HB  LEU A 262      -2.222  38.917 -13.916  1.00  0.69           H  
ATOM   4370 2HB  LEU A 262      -3.355  39.232 -15.225  1.00  0.69           H  
ATOM   4371  HG  LEU A 262      -0.395  38.992 -15.736  1.00  0.69           H  
ATOM   4372 1HD1 LEU A 262      -0.845  36.691 -16.437  1.00  0.69           H  
ATOM   4373 2HD1 LEU A 262      -1.187  36.925 -14.711  1.00  0.69           H  
ATOM   4374 3HD1 LEU A 262      -2.498  36.817 -15.854  1.00  0.69           H  
ATOM   4375 1HD2 LEU A 262      -1.257  38.423 -17.878  1.00  0.69           H  
ATOM   4376 2HD2 LEU A 262      -2.885  38.602 -17.326  1.00  0.69           H  
ATOM   4377 3HD2 LEU A 262      -1.844  40.022 -17.414  1.00  0.69           H  
ATOM   4378  N   GLU A 263      -3.367  41.333 -12.608  1.00  0.71           N  
ATOM   4379  CA  GLU A 263      -4.479  41.827 -11.796  1.00  0.71           C  
ATOM   4380  C   GLU A 263      -4.536  43.364 -11.886  1.00  0.71           C  
ATOM   4381  O   GLU A 263      -5.613  43.974 -12.003  1.00  0.71           O  
ATOM   4382  CB  GLU A 263      -4.267  41.455 -10.310  1.00  0.71           C  
ATOM   4383  CG  GLU A 263      -4.263  39.940  -9.889  1.00  0.71           C  
ATOM   4384  CD  GLU A 263      -5.522  39.163 -10.013  1.00  0.71           C  
ATOM   4385  OE1 GLU A 263      -6.522  39.713 -10.355  1.00  0.71           O  
ATOM   4386  OE2 GLU A 263      -5.490  37.993  -9.737  1.00  0.71           O  
ATOM   4387  H   GLU A 263      -2.605  40.812 -12.166  1.00  0.71           H  
ATOM   4388  HA  GLU A 263      -5.414  41.411 -12.174  1.00  0.71           H  
ATOM   4389 1HB  GLU A 263      -3.323  41.884  -9.964  1.00  0.71           H  
ATOM   4390 2HB  GLU A 263      -5.047  41.918  -9.735  1.00  0.71           H  
ATOM   4391 1HG  GLU A 263      -3.556  39.446 -10.505  1.00  0.71           H  
ATOM   4392 2HG  GLU A 263      -3.895  39.876  -8.882  1.00  0.71           H  
ATOM   4393  N   ARG A 264      -3.354  43.984 -11.872  1.00  0.75           N  
ATOM   4394  CA  ARG A 264      -3.243  45.430 -11.931  1.00  0.75           C  
ATOM   4395  C   ARG A 264      -3.746  45.993 -13.238  1.00  0.75           C  
ATOM   4396  O   ARG A 264      -4.414  47.032 -13.260  1.00  0.75           O  
ATOM   4397  CB  ARG A 264      -1.808  45.856 -11.806  1.00  0.75           C  
ATOM   4398  CG  ARG A 264      -1.145  45.688 -10.487  1.00  0.75           C  
ATOM   4399  CD  ARG A 264       0.206  45.964 -10.646  1.00  0.75           C  
ATOM   4400  NE  ARG A 264       0.401  47.347 -10.962  1.00  0.75           N  
ATOM   4401  CZ  ARG A 264       0.671  48.282 -10.058  1.00  0.75           C  
ATOM   4402  NH1 ARG A 264       0.860  47.915  -8.829  1.00  0.75           N  
ATOM   4403  NH2 ARG A 264       0.754  49.558 -10.378  1.00  0.75           N  
ATOM   4404  H   ARG A 264      -2.502  43.429 -11.776  1.00  0.75           H  
ATOM   4405  HA  ARG A 264      -3.825  45.854 -11.120  1.00  0.75           H  
ATOM   4406 1HB  ARG A 264      -1.208  45.333 -12.546  1.00  0.75           H  
ATOM   4407 2HB  ARG A 264      -1.755  46.906 -12.038  1.00  0.75           H  
ATOM   4408 1HG  ARG A 264      -1.492  46.442  -9.818  1.00  0.75           H  
ATOM   4409 2HG  ARG A 264      -1.290  44.702 -10.067  1.00  0.75           H  
ATOM   4410 1HD  ARG A 264       0.699  45.738  -9.716  1.00  0.75           H  
ATOM   4411 2HD  ARG A 264       0.606  45.371 -11.447  1.00  0.75           H  
ATOM   4412  HE  ARG A 264       0.251  47.627 -11.932  1.00  0.75           H  
ATOM   4413 1HH1 ARG A 264       0.796  46.945  -8.571  1.00  0.75           H  
ATOM   4414 2HH1 ARG A 264       1.060  48.615  -8.117  1.00  0.75           H  
ATOM   4415 1HH2 ARG A 264       0.547  49.883 -11.332  1.00  0.75           H  
ATOM   4416 2HH2 ARG A 264       0.969  50.245  -9.674  1.00  0.75           H  
ATOM   4417  N   LEU A 265      -3.429  45.326 -14.351  1.00  0.79           N  
ATOM   4418  CA  LEU A 265      -3.853  45.873 -15.628  1.00  0.79           C  
ATOM   4419  C   LEU A 265      -5.370  45.859 -15.738  1.00  0.79           C  
ATOM   4420  O   LEU A 265      -5.975  46.850 -16.156  1.00  0.79           O  
ATOM   4421  CB  LEU A 265      -3.221  45.103 -16.790  1.00  0.79           C  
ATOM   4422  CG  LEU A 265      -1.688  45.265 -16.924  1.00  0.79           C  
ATOM   4423  CD1 LEU A 265      -1.202  44.381 -18.048  1.00  0.79           C  
ATOM   4424  CD2 LEU A 265      -1.347  46.714 -17.119  1.00  0.79           C  
ATOM   4425  H   LEU A 265      -2.861  44.475 -14.307  1.00  0.79           H  
ATOM   4426  HA  LEU A 265      -3.514  46.906 -15.687  1.00  0.79           H  
ATOM   4427 1HB  LEU A 265      -3.433  44.038 -16.649  1.00  0.79           H  
ATOM   4428 2HB  LEU A 265      -3.681  45.427 -17.723  1.00  0.79           H  
ATOM   4429  HG  LEU A 265      -1.208  44.930 -16.017  1.00  0.79           H  
ATOM   4430 1HD1 LEU A 265      -0.116  44.464 -18.143  1.00  0.79           H  
ATOM   4431 2HD1 LEU A 265      -1.470  43.353 -17.819  1.00  0.79           H  
ATOM   4432 3HD1 LEU A 265      -1.674  44.685 -18.984  1.00  0.79           H  
ATOM   4433 1HD2 LEU A 265      -0.269  46.839 -17.197  1.00  0.79           H  
ATOM   4434 2HD2 LEU A 265      -1.814  47.083 -18.003  1.00  0.79           H  
ATOM   4435 3HD2 LEU A 265      -1.715  47.263 -16.268  1.00  0.79           H  
ATOM   4436  N   SER A 266      -6.002  44.790 -15.246  1.00  0.83           N  
ATOM   4437  CA  SER A 266      -7.460  44.686 -15.297  1.00  0.83           C  
ATOM   4438  C   SER A 266      -8.140  45.809 -14.523  1.00  0.83           C  
ATOM   4439  O   SER A 266      -9.181  46.321 -14.937  1.00  0.83           O  
ATOM   4440  CB  SER A 266      -7.915  43.349 -14.771  1.00  0.83           C  
ATOM   4441  OG  SER A 266      -7.514  42.325 -15.624  1.00  0.83           O  
ATOM   4442  H   SER A 266      -5.458  44.003 -14.880  1.00  0.83           H  
ATOM   4443  HA  SER A 266      -7.769  44.759 -16.339  1.00  0.83           H  
ATOM   4444 1HB  SER A 266      -7.496  43.180 -13.779  1.00  0.83           H  
ATOM   4445 2HB  SER A 266      -8.995  43.343 -14.671  1.00  0.83           H  
ATOM   4446  HG  SER A 266      -7.810  41.503 -15.188  1.00  0.83           H  
ATOM   4447  N   HIS A 267      -7.533  46.216 -13.412  1.00  0.87           N  
ATOM   4448  CA  HIS A 267      -8.102  47.267 -12.579  1.00  0.87           C  
ATOM   4449  C   HIS A 267      -7.571  48.668 -12.881  1.00  0.87           C  
ATOM   4450  O   HIS A 267      -7.865  49.613 -12.147  1.00  0.87           O  
ATOM   4451  CB  HIS A 267      -7.845  46.936 -11.128  1.00  0.87           C  
ATOM   4452  CG  HIS A 267      -8.569  45.751 -10.703  1.00  0.87           C  
ATOM   4453  ND1 HIS A 267      -8.141  44.490 -11.004  1.00  0.87           N  
ATOM   4454  CD2 HIS A 267      -9.701  45.609  -9.984  1.00  0.87           C  
ATOM   4455  CE1 HIS A 267      -8.983  43.621 -10.522  1.00  0.87           C  
ATOM   4456  NE2 HIS A 267      -9.948  44.269  -9.887  1.00  0.87           N  
ATOM   4457  H   HIS A 267      -6.681  45.737 -13.108  1.00  0.87           H  
ATOM   4458  HA  HIS A 267      -9.179  47.293 -12.730  1.00  0.87           H  
ATOM   4459 1HB  HIS A 267      -6.785  46.770 -10.995  1.00  0.87           H  
ATOM   4460 2HB  HIS A 267      -8.149  47.771 -10.510  1.00  0.87           H  
ATOM   4461  HD1 HIS A 267      -7.239  44.240 -11.420  1.00  0.87           H  
ATOM   4462  HD2 HIS A 267     -10.383  46.325  -9.526  1.00  0.87           H  
ATOM   4463  HE1 HIS A 267      -8.808  42.578 -10.680  1.00  0.87           H  
ATOM   4464  N   GLY A 268      -6.807  48.820 -13.965  1.00  0.88           N  
ATOM   4465  CA  GLY A 268      -6.311  50.133 -14.355  1.00  0.88           C  
ATOM   4466  C   GLY A 268      -5.146  50.688 -13.528  1.00  0.88           C  
ATOM   4467  O   GLY A 268      -4.944  51.903 -13.504  1.00  0.88           O  
ATOM   4468  H   GLY A 268      -6.580  48.021 -14.558  1.00  0.88           H  
ATOM   4469 1HA  GLY A 268      -6.009  50.077 -15.399  1.00  0.88           H  
ATOM   4470 2HA  GLY A 268      -7.136  50.840 -14.321  1.00  0.88           H  
ATOM   4471  N   PHE A 269      -4.374  49.833 -12.851  1.00  0.88           N  
ATOM   4472  CA  PHE A 269      -3.272  50.347 -12.033  1.00  0.88           C  
ATOM   4473  C   PHE A 269      -1.930  50.269 -12.754  1.00  0.88           C  
ATOM   4474  O   PHE A 269      -0.900  50.699 -12.226  1.00  0.88           O  
ATOM   4475  CB  PHE A 269      -3.184  49.600 -10.706  1.00  0.88           C  
ATOM   4476  CG  PHE A 269      -4.383  49.797  -9.855  1.00  0.88           C  
ATOM   4477  CD1 PHE A 269      -5.171  48.744  -9.511  1.00  0.88           C  
ATOM   4478  CD2 PHE A 269      -4.750  51.052  -9.442  1.00  0.88           C  
ATOM   4479  CE1 PHE A 269      -6.286  48.913  -8.743  1.00  0.88           C  
ATOM   4480  CE2 PHE A 269      -5.883  51.240  -8.683  1.00  0.88           C  
ATOM   4481  CZ  PHE A 269      -6.651  50.162  -8.325  1.00  0.88           C  
ATOM   4482  H   PHE A 269      -4.548  48.831 -12.900  1.00  0.88           H  
ATOM   4483  HA  PHE A 269      -3.471  51.395 -11.812  1.00  0.88           H  
ATOM   4484 1HB  PHE A 269      -3.079  48.537 -10.900  1.00  0.88           H  
ATOM   4485 2HB  PHE A 269      -2.306  49.924 -10.151  1.00  0.88           H  
ATOM   4486  HD1 PHE A 269      -4.903  47.760  -9.857  1.00  0.88           H  
ATOM   4487  HD2 PHE A 269      -4.138  51.905  -9.736  1.00  0.88           H  
ATOM   4488  HE1 PHE A 269      -6.886  48.046  -8.485  1.00  0.88           H  
ATOM   4489  HE2 PHE A 269      -6.171  52.244  -8.372  1.00  0.88           H  
ATOM   4490  HZ  PHE A 269      -7.550  50.306  -7.726  1.00  0.88           H  
ATOM   4491  N   GLY A 270      -1.960  49.757 -13.970  1.00  0.86           N  
ATOM   4492  CA  GLY A 270      -0.774  49.648 -14.801  1.00  0.86           C  
ATOM   4493  C   GLY A 270       0.218  48.641 -14.299  1.00  0.86           C  
ATOM   4494  O   GLY A 270      -0.132  47.696 -13.601  1.00  0.86           O  
ATOM   4495  H   GLY A 270      -2.845  49.444 -14.337  1.00  0.86           H  
ATOM   4496 1HA  GLY A 270      -1.073  49.356 -15.796  1.00  0.86           H  
ATOM   4497 2HA  GLY A 270      -0.297  50.623 -14.889  1.00  0.86           H  
ATOM   4498  N   GLU A 271       1.456  48.809 -14.704  1.00  0.83           N  
ATOM   4499  CA  GLU A 271       2.513  47.890 -14.336  1.00  0.83           C  
ATOM   4500  C   GLU A 271       3.116  48.290 -12.988  1.00  0.83           C  
ATOM   4501  O   GLU A 271       2.929  49.410 -12.520  1.00  0.83           O  
ATOM   4502  CB  GLU A 271       3.527  47.789 -15.479  1.00  0.83           C  
ATOM   4503  CG  GLU A 271       2.892  47.168 -16.764  1.00  0.83           C  
ATOM   4504  CD  GLU A 271       3.819  47.070 -17.957  1.00  0.83           C  
ATOM   4505  OE1 GLU A 271       4.618  47.959 -18.125  1.00  0.83           O  
ATOM   4506  OE2 GLU A 271       3.734  46.103 -18.705  1.00  0.83           O  
ATOM   4507  H   GLU A 271       1.671  49.609 -15.283  1.00  0.83           H  
ATOM   4508  HA  GLU A 271       2.069  46.903 -14.216  1.00  0.83           H  
ATOM   4509 1HB  GLU A 271       3.910  48.778 -15.724  1.00  0.83           H  
ATOM   4510 2HB  GLU A 271       4.371  47.170 -15.179  1.00  0.83           H  
ATOM   4511 1HG  GLU A 271       2.536  46.162 -16.519  1.00  0.83           H  
ATOM   4512 2HG  GLU A 271       2.027  47.767 -17.040  1.00  0.83           H  
ATOM   4513  N   ILE A 272       3.789  47.349 -12.356  1.00  0.81           N  
ATOM   4514  CA  ILE A 272       4.414  47.500 -11.047  1.00  0.81           C  
ATOM   4515  C   ILE A 272       5.665  48.369 -11.119  1.00  0.81           C  
ATOM   4516  O   ILE A 272       6.473  48.217 -12.029  1.00  0.81           O  
ATOM   4517  CB  ILE A 272       4.757  46.091 -10.518  1.00  0.81           C  
ATOM   4518  CG1 ILE A 272       3.461  45.364 -10.406  1.00  0.81           C  
ATOM   4519  CG2 ILE A 272       5.477  46.152  -9.167  1.00  0.81           C  
ATOM   4520  CD1 ILE A 272       3.532  43.911 -10.196  1.00  0.81           C  
ATOM   4521  H   ILE A 272       3.880  46.459 -12.813  1.00  0.81           H  
ATOM   4522  HA  ILE A 272       3.703  47.973 -10.373  1.00  0.81           H  
ATOM   4523  HB  ILE A 272       5.388  45.570 -11.212  1.00  0.81           H  
ATOM   4524 1HG1 ILE A 272       2.910  45.795  -9.584  1.00  0.81           H  
ATOM   4525 2HG1 ILE A 272       2.923  45.534 -11.326  1.00  0.81           H  
ATOM   4526 1HG2 ILE A 272       5.685  45.149  -8.813  1.00  0.81           H  
ATOM   4527 2HG2 ILE A 272       6.414  46.686  -9.282  1.00  0.81           H  
ATOM   4528 3HG2 ILE A 272       4.853  46.668  -8.437  1.00  0.81           H  
ATOM   4529 1HD1 ILE A 272       2.530  43.505 -10.160  1.00  0.81           H  
ATOM   4530 2HD1 ILE A 272       4.070  43.436 -11.009  1.00  0.81           H  
ATOM   4531 3HD1 ILE A 272       4.028  43.730  -9.275  1.00  0.81           H  
ATOM   4532  N   ASP A 273       5.785  49.325 -10.203  1.00  0.80           N  
ATOM   4533  CA  ASP A 273       6.954  50.206 -10.128  1.00  0.80           C  
ATOM   4534  C   ASP A 273       8.163  49.487  -9.535  1.00  0.80           C  
ATOM   4535  O   ASP A 273       8.007  48.552  -8.756  1.00  0.80           O  
ATOM   4536  CB  ASP A 273       6.642  51.429  -9.265  1.00  0.80           C  
ATOM   4537  CG  ASP A 273       5.652  52.392  -9.916  1.00  0.80           C  
ATOM   4538  OD1 ASP A 273       5.415  52.277 -11.091  1.00  0.80           O  
ATOM   4539  OD2 ASP A 273       5.138  53.231  -9.221  1.00  0.80           O  
ATOM   4540  H   ASP A 273       5.055  49.422  -9.515  1.00  0.80           H  
ATOM   4541  HA  ASP A 273       7.209  50.533 -11.135  1.00  0.80           H  
ATOM   4542 1HB  ASP A 273       6.236  51.103  -8.307  1.00  0.80           H  
ATOM   4543 2HB  ASP A 273       7.572  51.964  -9.051  1.00  0.80           H  
ATOM   4544  N   HIS A 274       9.377  49.920  -9.861  1.00  0.81           N  
ATOM   4545  CA  HIS A 274      10.514  49.342  -9.145  1.00  0.81           C  
ATOM   4546  C   HIS A 274      10.572  49.901  -7.738  1.00  0.81           C  
ATOM   4547  O   HIS A 274      10.343  51.095  -7.536  1.00  0.81           O  
ATOM   4548  CB  HIS A 274      11.868  49.674  -9.798  1.00  0.81           C  
ATOM   4549  CG  HIS A 274      12.244  48.933 -11.043  1.00  0.81           C  
ATOM   4550  ND1 HIS A 274      12.582  47.600 -11.025  1.00  0.81           N  
ATOM   4551  CD2 HIS A 274      12.384  49.340 -12.327  1.00  0.81           C  
ATOM   4552  CE1 HIS A 274      12.914  47.211 -12.241  1.00  0.81           C  
ATOM   4553  NE2 HIS A 274      12.800  48.248 -13.055  1.00  0.81           N  
ATOM   4554  H   HIS A 274       9.504  50.658 -10.539  1.00  0.81           H  
ATOM   4555  HA  HIS A 274      10.409  48.259  -9.074  1.00  0.81           H  
ATOM   4556 1HB  HIS A 274      11.888  50.737 -10.032  1.00  0.81           H  
ATOM   4557 2HB  HIS A 274      12.656  49.501  -9.060  1.00  0.81           H  
ATOM   4558  HD1 HIS A 274      12.506  46.991 -10.232  1.00  0.81           H  
ATOM   4559  HD2 HIS A 274      12.243  50.303 -12.818  1.00  0.81           H  
ATOM   4560  HE1 HIS A 274      13.212  46.176 -12.426  1.00  0.81           H  
ATOM   4561  N   PHE A 275      10.975  49.073  -6.782  1.00  0.83           N  
ATOM   4562  CA  PHE A 275      11.235  49.570  -5.441  1.00  0.83           C  
ATOM   4563  C   PHE A 275      12.414  50.530  -5.496  1.00  0.83           C  
ATOM   4564  O   PHE A 275      13.367  50.288  -6.236  1.00  0.83           O  
ATOM   4565  CB  PHE A 275      11.561  48.464  -4.445  1.00  0.83           C  
ATOM   4566  CG  PHE A 275      11.613  49.012  -3.089  1.00  0.83           C  
ATOM   4567  CD1 PHE A 275      10.424  49.219  -2.411  1.00  0.83           C  
ATOM   4568  CD2 PHE A 275      12.804  49.385  -2.495  1.00  0.83           C  
ATOM   4569  CE1 PHE A 275      10.422  49.785  -1.170  1.00  0.83           C  
ATOM   4570  CE2 PHE A 275      12.796  49.963  -1.257  1.00  0.83           C  
ATOM   4571  CZ  PHE A 275      11.596  50.166  -0.600  1.00  0.83           C  
ATOM   4572  H   PHE A 275      11.058  48.075  -6.971  1.00  0.83           H  
ATOM   4573  HA  PHE A 275      10.357  50.115  -5.089  1.00  0.83           H  
ATOM   4574 1HB  PHE A 275      10.806  47.718  -4.465  1.00  0.83           H  
ATOM   4575 2HB  PHE A 275      12.515  47.997  -4.683  1.00  0.83           H  
ATOM   4576  HD1 PHE A 275       9.483  48.930  -2.883  1.00  0.83           H  
ATOM   4577  HD2 PHE A 275      13.743  49.236  -3.028  1.00  0.83           H  
ATOM   4578  HE1 PHE A 275       9.489  49.938  -0.641  1.00  0.83           H  
ATOM   4579  HE2 PHE A 275      13.728  50.265  -0.793  1.00  0.83           H  
ATOM   4580  HZ  PHE A 275      11.578  50.623   0.380  1.00  0.83           H  
ATOM   4581  N   ASP A 276      12.344  51.630  -4.764  1.00  0.86           N  
ATOM   4582  CA  ASP A 276      13.445  52.583  -4.728  1.00  0.86           C  
ATOM   4583  C   ASP A 276      13.670  53.099  -3.311  1.00  0.86           C  
ATOM   4584  O   ASP A 276      12.862  53.835  -2.753  1.00  0.86           O  
ATOM   4585  CB  ASP A 276      13.196  53.715  -5.731  1.00  0.86           C  
ATOM   4586  CG  ASP A 276      14.332  54.756  -5.827  1.00  0.86           C  
ATOM   4587  OD1 ASP A 276      15.177  54.804  -4.949  1.00  0.86           O  
ATOM   4588  OD2 ASP A 276      14.338  55.496  -6.788  1.00  0.86           O  
ATOM   4589  H   ASP A 276      11.522  51.790  -4.199  1.00  0.86           H  
ATOM   4590  HA  ASP A 276      14.353  52.067  -5.037  1.00  0.86           H  
ATOM   4591 1HB  ASP A 276      13.055  53.275  -6.723  1.00  0.86           H  
ATOM   4592 2HB  ASP A 276      12.273  54.217  -5.484  1.00  0.86           H  
ATOM   4593  N   TRP A 277      14.775  52.685  -2.708  1.00  0.90           N  
ATOM   4594  CA  TRP A 277      15.058  53.047  -1.326  1.00  0.90           C  
ATOM   4595  C   TRP A 277      15.342  54.536  -1.088  1.00  0.90           C  
ATOM   4596  O   TRP A 277      15.349  54.974   0.063  1.00  0.90           O  
ATOM   4597  CB  TRP A 277      16.245  52.238  -0.784  1.00  0.90           C  
ATOM   4598  CG  TRP A 277      17.495  52.372  -1.563  1.00  0.90           C  
ATOM   4599  CD1 TRP A 277      18.420  53.355  -1.465  1.00  0.90           C  
ATOM   4600  CD2 TRP A 277      17.992  51.458  -2.536  1.00  0.90           C  
ATOM   4601  NE1 TRP A 277      19.455  53.123  -2.325  1.00  0.90           N  
ATOM   4602  CE2 TRP A 277      19.218  51.967  -2.987  1.00  0.90           C  
ATOM   4603  CE3 TRP A 277      17.516  50.266  -3.052  1.00  0.90           C  
ATOM   4604  CZ2 TRP A 277      19.970  51.321  -3.936  1.00  0.90           C  
ATOM   4605  CZ3 TRP A 277      18.266  49.621  -3.994  1.00  0.90           C  
ATOM   4606  CH2 TRP A 277      19.470  50.134  -4.431  1.00  0.90           C  
ATOM   4607  H   TRP A 277      15.423  52.105  -3.218  1.00  0.90           H  
ATOM   4608  HA  TRP A 277      14.176  52.788  -0.744  1.00  0.90           H  
ATOM   4609 1HB  TRP A 277      16.473  52.552   0.218  1.00  0.90           H  
ATOM   4610 2HB  TRP A 277      15.981  51.183  -0.740  1.00  0.90           H  
ATOM   4611  HD1 TRP A 277      18.347  54.203  -0.814  1.00  0.90           H  
ATOM   4612  HE1 TRP A 277      20.266  53.719  -2.442  1.00  0.90           H  
ATOM   4613  HE3 TRP A 277      16.567  49.848  -2.716  1.00  0.90           H  
ATOM   4614  HZ2 TRP A 277      20.924  51.713  -4.289  1.00  0.90           H  
ATOM   4615  HZ3 TRP A 277      17.877  48.690  -4.384  1.00  0.90           H  
ATOM   4616  HH2 TRP A 277      20.039  49.591  -5.183  1.00  0.90           H  
ATOM   4617  N   GLU A 278      15.575  55.321  -2.147  1.00  0.95           N  
ATOM   4618  CA  GLU A 278      15.895  56.738  -1.962  1.00  0.95           C  
ATOM   4619  C   GLU A 278      14.658  57.640  -1.926  1.00  0.95           C  
ATOM   4620  O   GLU A 278      14.774  58.857  -1.755  1.00  0.95           O  
ATOM   4621  CB  GLU A 278      16.844  57.243  -3.061  1.00  0.95           C  
ATOM   4622  CG  GLU A 278      18.227  56.589  -3.057  1.00  0.95           C  
ATOM   4623  CD  GLU A 278      19.184  57.148  -4.095  1.00  0.95           C  
ATOM   4624  OE1 GLU A 278      18.806  58.034  -4.826  1.00  0.95           O  
ATOM   4625  OE2 GLU A 278      20.304  56.688  -4.145  1.00  0.95           O  
ATOM   4626  H   GLU A 278      15.515  54.946  -3.104  1.00  0.95           H  
ATOM   4627  HA  GLU A 278      16.409  56.840  -1.006  1.00  0.95           H  
ATOM   4628 1HB  GLU A 278      16.389  57.055  -4.036  1.00  0.95           H  
ATOM   4629 2HB  GLU A 278      16.975  58.319  -2.962  1.00  0.95           H  
ATOM   4630 1HG  GLU A 278      18.670  56.680  -2.067  1.00  0.95           H  
ATOM   4631 2HG  GLU A 278      18.079  55.536  -3.265  1.00  0.95           H  
ATOM   4632  N   VAL A 279      13.474  57.060  -2.099  1.00  1.00           N  
ATOM   4633  CA  VAL A 279      12.243  57.843  -2.129  1.00  1.00           C  
ATOM   4634  C   VAL A 279      11.276  57.278  -1.095  1.00  1.00           C  
ATOM   4635  O   VAL A 279      11.491  56.166  -0.612  1.00  1.00           O  
ATOM   4636  CB  VAL A 279      11.624  57.757  -3.549  1.00  1.00           C  
ATOM   4637  CG1 VAL A 279      12.592  58.311  -4.577  1.00  1.00           C  
ATOM   4638  CG2 VAL A 279      11.308  56.362  -3.836  1.00  1.00           C  
ATOM   4639  H   VAL A 279      13.424  56.044  -2.235  1.00  1.00           H  
ATOM   4640  HA  VAL A 279      12.478  58.876  -1.888  1.00  1.00           H  
ATOM   4641  HB  VAL A 279      10.723  58.329  -3.610  1.00  1.00           H  
ATOM   4642 1HG1 VAL A 279      12.146  58.235  -5.567  1.00  1.00           H  
ATOM   4643 2HG1 VAL A 279      12.810  59.352  -4.350  1.00  1.00           H  
ATOM   4644 3HG1 VAL A 279      13.518  57.730  -4.563  1.00  1.00           H  
ATOM   4645 1HG2 VAL A 279      10.874  56.275  -4.826  1.00  1.00           H  
ATOM   4646 2HG2 VAL A 279      12.220  55.815  -3.792  1.00  1.00           H  
ATOM   4647 3HG2 VAL A 279      10.603  55.979  -3.093  1.00  1.00           H  
ATOM   4648  N   PRO A 280      10.243  58.014  -0.674  1.00  1.06           N  
ATOM   4649  CA  PRO A 280       9.214  57.522   0.205  1.00  1.06           C  
ATOM   4650  C   PRO A 280       8.409  56.420  -0.445  1.00  1.06           C  
ATOM   4651  O   PRO A 280       8.133  56.462  -1.657  1.00  1.06           O  
ATOM   4652  CB  PRO A 280       8.369  58.759   0.463  1.00  1.06           C  
ATOM   4653  CG  PRO A 280       8.662  59.701  -0.677  1.00  1.06           C  
ATOM   4654  CD  PRO A 280      10.104  59.444  -1.024  1.00  1.06           C  
ATOM   4655  HA  PRO A 280       9.685  57.167   1.140  1.00  1.06           H  
ATOM   4656 1HB  PRO A 280       7.339  58.459   0.445  1.00  1.06           H  
ATOM   4657 2HB  PRO A 280       8.568  59.162   1.454  1.00  1.06           H  
ATOM   4658 1HG  PRO A 280       7.979  59.505  -1.518  1.00  1.06           H  
ATOM   4659 2HG  PRO A 280       8.479  60.737  -0.350  1.00  1.06           H  
ATOM   4660 1HD  PRO A 280      10.248  59.666  -2.066  1.00  1.06           H  
ATOM   4661 2HD  PRO A 280      10.767  60.049  -0.384  1.00  1.06           H  
ATOM   4662  N   PHE A 281       7.948  55.462   0.337  1.00  1.12           N  
ATOM   4663  CA  PHE A 281       7.107  54.461  -0.275  1.00  1.12           C  
ATOM   4664  C   PHE A 281       5.721  55.054  -0.396  1.00  1.12           C  
ATOM   4665  O   PHE A 281       4.959  55.011   0.557  1.00  1.12           O  
ATOM   4666  CB  PHE A 281       7.047  53.198   0.568  1.00  1.12           C  
ATOM   4667  CG  PHE A 281       6.378  52.080  -0.130  1.00  1.12           C  
ATOM   4668  CD1 PHE A 281       7.063  51.350  -1.060  1.00  1.12           C  
ATOM   4669  CD2 PHE A 281       5.067  51.769   0.113  1.00  1.12           C  
ATOM   4670  CE1 PHE A 281       6.462  50.324  -1.720  1.00  1.12           C  
ATOM   4671  CE2 PHE A 281       4.456  50.739  -0.554  1.00  1.12           C  
ATOM   4672  CZ  PHE A 281       5.149  50.018  -1.473  1.00  1.12           C  
ATOM   4673  H   PHE A 281       8.181  55.449   1.331  1.00  1.12           H  
ATOM   4674  HA  PHE A 281       7.486  54.221  -1.267  1.00  1.12           H  
ATOM   4675 1HB  PHE A 281       8.055  52.885   0.839  1.00  1.12           H  
ATOM   4676 2HB  PHE A 281       6.501  53.403   1.487  1.00  1.12           H  
ATOM   4677  HD1 PHE A 281       8.101  51.599  -1.267  1.00  1.12           H  
ATOM   4678  HD2 PHE A 281       4.506  52.355   0.845  1.00  1.12           H  
ATOM   4679  HE1 PHE A 281       7.029  49.756  -2.444  1.00  1.12           H  
ATOM   4680  HE2 PHE A 281       3.416  50.508  -0.347  1.00  1.12           H  
ATOM   4681  HZ  PHE A 281       4.663  49.205  -2.007  1.00  1.12           H  
ATOM   4682  N   GLU A 282       5.388  55.486  -1.609  1.00  1.17           N  
ATOM   4683  CA  GLU A 282       4.148  56.217  -1.928  1.00  1.17           C  
ATOM   4684  C   GLU A 282       2.810  55.503  -1.660  1.00  1.17           C  
ATOM   4685  O   GLU A 282       1.804  56.159  -1.374  1.00  1.17           O  
ATOM   4686  CB  GLU A 282       4.189  56.666  -3.393  1.00  1.17           C  
ATOM   4687  CG  GLU A 282       5.209  57.775  -3.668  1.00  1.17           C  
ATOM   4688  CD  GLU A 282       5.268  58.191  -5.119  1.00  1.17           C  
ATOM   4689  OE1 GLU A 282       4.660  57.536  -5.932  1.00  1.17           O  
ATOM   4690  OE2 GLU A 282       5.915  59.171  -5.412  1.00  1.17           O  
ATOM   4691  H   GLU A 282       6.139  55.447  -2.290  1.00  1.17           H  
ATOM   4692  HA  GLU A 282       4.157  57.124  -1.335  1.00  1.17           H  
ATOM   4693 1HB  GLU A 282       4.432  55.816  -4.027  1.00  1.17           H  
ATOM   4694 2HB  GLU A 282       3.203  57.027  -3.687  1.00  1.17           H  
ATOM   4695 1HG  GLU A 282       4.952  58.643  -3.061  1.00  1.17           H  
ATOM   4696 2HG  GLU A 282       6.193  57.428  -3.349  1.00  1.17           H  
ATOM   4697  N   SER A 283       2.748  54.185  -1.802  1.00  1.22           N  
ATOM   4698  CA  SER A 283       1.463  53.521  -1.581  1.00  1.22           C  
ATOM   4699  C   SER A 283       1.285  53.170  -0.114  1.00  1.22           C  
ATOM   4700  O   SER A 283       2.033  52.366   0.430  1.00  1.22           O  
ATOM   4701  CB  SER A 283       1.363  52.243  -2.391  1.00  1.22           C  
ATOM   4702  OG  SER A 283       1.365  52.489  -3.764  1.00  1.22           O  
ATOM   4703  H   SER A 283       3.581  53.662  -2.029  1.00  1.22           H  
ATOM   4704  HA  SER A 283       0.659  54.195  -1.880  1.00  1.22           H  
ATOM   4705 1HB  SER A 283       2.188  51.586  -2.145  1.00  1.22           H  
ATOM   4706 2HB  SER A 283       0.445  51.719  -2.119  1.00  1.22           H  
ATOM   4707  HG  SER A 283       1.176  51.609  -4.182  1.00  1.22           H  
ATOM   4708  N   GLY A 284       0.275  53.726   0.529  1.00  1.24           N  
ATOM   4709  CA  GLY A 284       0.094  53.418   1.940  1.00  1.24           C  
ATOM   4710  C   GLY A 284      -0.328  51.970   2.081  1.00  1.24           C  
ATOM   4711  O   GLY A 284      -0.984  51.421   1.189  1.00  1.24           O  
ATOM   4712  H   GLY A 284      -0.332  54.382   0.054  1.00  1.24           H  
ATOM   4713 1HA  GLY A 284       1.030  53.580   2.481  1.00  1.24           H  
ATOM   4714 2HA  GLY A 284      -0.651  54.075   2.380  1.00  1.24           H  
ATOM   4715  N   TYR A 285       0.008  51.361   3.211  1.00  1.23           N  
ATOM   4716  CA  TYR A 285      -0.400  49.984   3.462  1.00  1.23           C  
ATOM   4717  C   TYR A 285      -1.036  49.848   4.829  1.00  1.23           C  
ATOM   4718  O   TYR A 285      -0.442  50.142   5.868  1.00  1.23           O  
ATOM   4719  CB  TYR A 285       0.769  49.003   3.289  1.00  1.23           C  
ATOM   4720  CG  TYR A 285       0.458  47.599   3.713  1.00  1.23           C  
ATOM   4721  CD1 TYR A 285      -0.706  46.974   3.325  1.00  1.23           C  
ATOM   4722  CD2 TYR A 285       1.354  46.944   4.540  1.00  1.23           C  
ATOM   4723  CE1 TYR A 285      -0.976  45.708   3.776  1.00  1.23           C  
ATOM   4724  CE2 TYR A 285       1.081  45.680   4.984  1.00  1.23           C  
ATOM   4725  CZ  TYR A 285      -0.078  45.070   4.608  1.00  1.23           C  
ATOM   4726  OH  TYR A 285      -0.377  43.831   5.059  1.00  1.23           O  
ATOM   4727  H   TYR A 285       0.551  51.873   3.909  1.00  1.23           H  
ATOM   4728  HA  TYR A 285      -1.156  49.709   2.729  1.00  1.23           H  
ATOM   4729 1HB  TYR A 285       1.077  48.990   2.244  1.00  1.23           H  
ATOM   4730 2HB  TYR A 285       1.597  49.313   3.852  1.00  1.23           H  
ATOM   4731  HD1 TYR A 285      -1.415  47.486   2.676  1.00  1.23           H  
ATOM   4732  HD2 TYR A 285       2.276  47.441   4.848  1.00  1.23           H  
ATOM   4733  HE1 TYR A 285      -1.900  45.209   3.483  1.00  1.23           H  
ATOM   4734  HE2 TYR A 285       1.781  45.173   5.642  1.00  1.23           H  
ATOM   4735  HH  TYR A 285      -1.156  43.537   4.591  1.00  1.23           H  
ATOM   4736  N   TYR A 286      -2.283  49.404   4.790  1.00  1.19           N  
ATOM   4737  CA  TYR A 286      -3.133  49.235   5.952  1.00  1.19           C  
ATOM   4738  C   TYR A 286      -3.353  47.773   6.371  1.00  1.19           C  
ATOM   4739  O   TYR A 286      -4.407  47.230   6.045  1.00  1.19           O  
ATOM   4740  CB  TYR A 286      -4.482  49.885   5.650  1.00  1.19           C  
ATOM   4741  CG  TYR A 286      -4.379  51.371   5.413  1.00  1.19           C  
ATOM   4742  CD1 TYR A 286      -4.118  51.862   4.135  1.00  1.19           C  
ATOM   4743  CD2 TYR A 286      -4.559  52.247   6.467  1.00  1.19           C  
ATOM   4744  CE1 TYR A 286      -4.033  53.217   3.927  1.00  1.19           C  
ATOM   4745  CE2 TYR A 286      -4.473  53.606   6.255  1.00  1.19           C  
ATOM   4746  CZ  TYR A 286      -4.210  54.091   4.992  1.00  1.19           C  
ATOM   4747  OH  TYR A 286      -4.118  55.446   4.790  1.00  1.19           O  
ATOM   4748  H   TYR A 286      -2.673  49.186   3.885  1.00  1.19           H  
ATOM   4749  HA  TYR A 286      -2.692  49.778   6.782  1.00  1.19           H  
ATOM   4750 1HB  TYR A 286      -4.924  49.425   4.765  1.00  1.19           H  
ATOM   4751 2HB  TYR A 286      -5.164  49.718   6.485  1.00  1.19           H  
ATOM   4752  HD1 TYR A 286      -3.979  51.175   3.300  1.00  1.19           H  
ATOM   4753  HD2 TYR A 286      -4.766  51.863   7.467  1.00  1.19           H  
ATOM   4754  HE1 TYR A 286      -3.829  53.596   2.939  1.00  1.19           H  
ATOM   4755  HE2 TYR A 286      -4.614  54.297   7.087  1.00  1.19           H  
ATOM   4756  HH  TYR A 286      -4.268  55.904   5.621  1.00  1.19           H  
ATOM   4757  N   PRO A 287      -2.405  47.088   7.037  1.00  1.14           N  
ATOM   4758  CA  PRO A 287      -2.574  45.737   7.498  1.00  1.14           C  
ATOM   4759  C   PRO A 287      -3.643  45.805   8.556  1.00  1.14           C  
ATOM   4760  O   PRO A 287      -3.767  46.810   9.256  1.00  1.14           O  
ATOM   4761  CB  PRO A 287      -1.205  45.369   8.080  1.00  1.14           C  
ATOM   4762  CG  PRO A 287      -0.574  46.677   8.398  1.00  1.14           C  
ATOM   4763  CD  PRO A 287      -1.119  47.645   7.345  1.00  1.14           C  
ATOM   4764  HA  PRO A 287      -2.864  45.085   6.663  1.00  1.14           H  
ATOM   4765 1HB  PRO A 287      -1.340  44.757   8.976  1.00  1.14           H  
ATOM   4766 2HB  PRO A 287      -0.632  44.769   7.380  1.00  1.14           H  
ATOM   4767 1HG  PRO A 287      -0.806  46.973   9.432  1.00  1.14           H  
ATOM   4768 2HG  PRO A 287       0.521  46.576   8.342  1.00  1.14           H  
ATOM   4769 1HD  PRO A 287      -1.205  48.616   7.751  1.00  1.14           H  
ATOM   4770 2HD  PRO A 287      -0.488  47.632   6.481  1.00  1.14           H  
ATOM   4771  N   SER A 288      -4.383  44.733   8.703  1.00  1.09           N  
ATOM   4772  CA  SER A 288      -5.444  44.686   9.687  1.00  1.09           C  
ATOM   4773  C   SER A 288      -5.275  43.466  10.536  1.00  1.09           C  
ATOM   4774  O   SER A 288      -6.202  42.682  10.674  1.00  1.09           O  
ATOM   4775  CB  SER A 288      -6.776  44.586   8.984  1.00  1.09           C  
ATOM   4776  OG  SER A 288      -6.830  43.419   8.165  1.00  1.09           O  
ATOM   4777  H   SER A 288      -4.228  43.939   8.103  1.00  1.09           H  
ATOM   4778  HA  SER A 288      -5.403  45.574  10.319  1.00  1.09           H  
ATOM   4779 1HB  SER A 288      -7.583  44.566   9.712  1.00  1.09           H  
ATOM   4780 2HB  SER A 288      -6.919  45.471   8.360  1.00  1.09           H  
ATOM   4781  HG  SER A 288      -7.508  43.606   7.485  1.00  1.09           H  
ATOM   4782  N   MET A 289      -4.110  43.301  11.116  1.00  1.07           N  
ATOM   4783  CA  MET A 289      -3.841  42.070  11.832  1.00  1.07           C  
ATOM   4784  C   MET A 289      -3.293  42.306  13.220  1.00  1.07           C  
ATOM   4785  O   MET A 289      -2.741  43.377  13.523  1.00  1.07           O  
ATOM   4786  CB  MET A 289      -2.950  41.184  10.962  1.00  1.07           C  
ATOM   4787  CG  MET A 289      -1.633  41.770  10.544  1.00  1.07           C  
ATOM   4788  SD  MET A 289      -0.720  40.684   9.436  1.00  1.07           S  
ATOM   4789  CE  MET A 289       0.850  41.512   9.279  1.00  1.07           C  
ATOM   4790  H   MET A 289      -3.393  44.008  11.014  1.00  1.07           H  
ATOM   4791  HA  MET A 289      -4.781  41.533  11.963  1.00  1.07           H  
ATOM   4792 1HB  MET A 289      -2.706  40.297  11.529  1.00  1.07           H  
ATOM   4793 2HB  MET A 289      -3.496  40.862  10.075  1.00  1.07           H  
ATOM   4794 1HG  MET A 289      -1.800  42.714  10.044  1.00  1.07           H  
ATOM   4795 2HG  MET A 289      -1.047  41.945  11.395  1.00  1.07           H  
ATOM   4796 1HE  MET A 289       1.489  40.936   8.623  1.00  1.07           H  
ATOM   4797 2HE  MET A 289       0.700  42.509   8.865  1.00  1.07           H  
ATOM   4798 3HE  MET A 289       1.318  41.591  10.247  1.00  1.07           H  
ATOM   4799  N   CYS A 290      -3.501  41.304  14.073  1.00  1.07           N  
ATOM   4800  CA  CYS A 290      -3.133  41.404  15.485  1.00  1.07           C  
ATOM   4801  C   CYS A 290      -2.784  40.068  16.067  1.00  1.07           C  
ATOM   4802  O   CYS A 290      -3.488  39.088  15.866  1.00  1.07           O  
ATOM   4803  CB  CYS A 290      -4.284  41.967  16.306  1.00  1.07           C  
ATOM   4804  SG  CYS A 290      -3.893  42.207  18.055  1.00  1.07           S  
ATOM   4805  H   CYS A 290      -3.915  40.438  13.706  1.00  1.07           H  
ATOM   4806  HA  CYS A 290      -2.270  42.057  15.585  1.00  1.07           H  
ATOM   4807 1HB  CYS A 290      -4.601  42.910  15.892  1.00  1.07           H  
ATOM   4808 2HB  CYS A 290      -5.122  41.281  16.252  1.00  1.07           H  
ATOM   4809  HG  CYS A 290      -3.289  41.001  18.246  1.00  1.07           H  
ATOM   4810  N   TYR A 291      -1.677  40.014  16.768  1.00  1.10           N  
ATOM   4811  CA  TYR A 291      -1.252  38.753  17.317  1.00  1.10           C  
ATOM   4812  C   TYR A 291      -2.206  38.491  18.487  1.00  1.10           C  
ATOM   4813  O   TYR A 291      -2.624  39.453  19.136  1.00  1.10           O  
ATOM   4814  CB  TYR A 291       0.227  38.824  17.698  1.00  1.10           C  
ATOM   4815  CG  TYR A 291       0.931  37.471  17.864  1.00  1.10           C  
ATOM   4816  CD1 TYR A 291       1.328  36.802  16.722  1.00  1.10           C  
ATOM   4817  CD2 TYR A 291       1.193  36.909  19.094  1.00  1.10           C  
ATOM   4818  CE1 TYR A 291       1.974  35.586  16.795  1.00  1.10           C  
ATOM   4819  CE2 TYR A 291       1.851  35.696  19.182  1.00  1.10           C  
ATOM   4820  CZ  TYR A 291       2.243  35.035  18.036  1.00  1.10           C  
ATOM   4821  OH  TYR A 291       2.907  33.831  18.118  1.00  1.10           O  
ATOM   4822  H   TYR A 291      -1.144  40.868  16.963  1.00  1.10           H  
ATOM   4823  HA  TYR A 291      -1.362  37.997  16.556  1.00  1.10           H  
ATOM   4824 1HB  TYR A 291       0.750  39.391  16.938  1.00  1.10           H  
ATOM   4825 2HB  TYR A 291       0.329  39.372  18.622  1.00  1.10           H  
ATOM   4826  HD1 TYR A 291       1.131  37.248  15.762  1.00  1.10           H  
ATOM   4827  HD2 TYR A 291       0.892  37.404  19.978  1.00  1.10           H  
ATOM   4828  HE1 TYR A 291       2.283  35.076  15.882  1.00  1.10           H  
ATOM   4829  HE2 TYR A 291       2.060  35.261  20.160  1.00  1.10           H  
ATOM   4830  HH  TYR A 291       3.117  33.636  19.043  1.00  1.10           H  
ATOM   4831  N   PRO A 292      -2.590  37.241  18.786  1.00  1.14           N  
ATOM   4832  CA  PRO A 292      -3.440  36.852  19.897  1.00  1.14           C  
ATOM   4833  C   PRO A 292      -3.061  37.496  21.238  1.00  1.14           C  
ATOM   4834  O   PRO A 292      -3.930  37.683  22.088  1.00  1.14           O  
ATOM   4835  CB  PRO A 292      -3.271  35.331  19.892  1.00  1.14           C  
ATOM   4836  CG  PRO A 292      -3.033  34.996  18.456  1.00  1.14           C  
ATOM   4837  CD  PRO A 292      -2.217  36.109  17.920  1.00  1.14           C  
ATOM   4838  HA  PRO A 292      -4.479  37.109  19.643  1.00  1.14           H  
ATOM   4839 1HB  PRO A 292      -2.443  35.028  20.557  1.00  1.14           H  
ATOM   4840 2HB  PRO A 292      -4.183  34.848  20.267  1.00  1.14           H  
ATOM   4841 1HG  PRO A 292      -2.531  34.033  18.374  1.00  1.14           H  
ATOM   4842 2HG  PRO A 292      -3.996  34.892  17.936  1.00  1.14           H  
ATOM   4843 1HD  PRO A 292      -1.176  35.845  17.981  1.00  1.14           H  
ATOM   4844 2HD  PRO A 292      -2.552  36.282  16.920  1.00  1.14           H  
ATOM   4845  N   ASN A 293      -1.781  37.846  21.440  1.00  1.18           N  
ATOM   4846  CA  ASN A 293      -1.352  38.474  22.695  1.00  1.18           C  
ATOM   4847  C   ASN A 293      -1.847  39.925  22.889  1.00  1.18           C  
ATOM   4848  O   ASN A 293      -1.529  40.557  23.897  1.00  1.18           O  
ATOM   4849  CB  ASN A 293       0.161  38.443  22.801  1.00  1.18           C  
ATOM   4850  CG  ASN A 293       0.909  39.303  21.763  1.00  1.18           C  
ATOM   4851  OD1 ASN A 293       0.428  40.185  21.026  1.00  1.18           O  
ATOM   4852  ND2 ASN A 293       2.166  39.018  21.687  1.00  1.18           N  
ATOM   4853  H   ASN A 293      -1.094  37.674  20.725  1.00  1.18           H  
ATOM   4854  HA  ASN A 293      -1.765  37.887  23.518  1.00  1.18           H  
ATOM   4855 1HB  ASN A 293       0.451  38.783  23.795  1.00  1.18           H  
ATOM   4856 2HB  ASN A 293       0.504  37.412  22.701  1.00  1.18           H  
ATOM   4857 1HD2 ASN A 293       2.755  39.495  21.047  1.00  1.18           H  
ATOM   4858 2HD2 ASN A 293       2.579  38.282  22.240  1.00  1.18           H  
ATOM   4859  N   GLY A 294      -2.657  40.436  21.956  1.00  1.21           N  
ATOM   4860  CA  GLY A 294      -3.260  41.759  22.078  1.00  1.21           C  
ATOM   4861  C   GLY A 294      -2.459  42.885  21.433  1.00  1.21           C  
ATOM   4862  O   GLY A 294      -2.926  44.025  21.375  1.00  1.21           O  
ATOM   4863  H   GLY A 294      -2.851  39.892  21.115  1.00  1.21           H  
ATOM   4864 1HA  GLY A 294      -4.252  41.729  21.629  1.00  1.21           H  
ATOM   4865 2HA  GLY A 294      -3.406  41.983  23.133  1.00  1.21           H  
ATOM   4866  N   LEU A 295      -1.254  42.587  20.957  1.00  1.21           N  
ATOM   4867  CA  LEU A 295      -0.437  43.616  20.326  1.00  1.21           C  
ATOM   4868  C   LEU A 295      -0.614  43.571  18.810  1.00  1.21           C  
ATOM   4869  O   LEU A 295      -0.606  42.504  18.181  1.00  1.21           O  
ATOM   4870  CB  LEU A 295       1.039  43.459  20.693  1.00  1.21           C  
ATOM   4871  CG  LEU A 295       1.486  43.953  22.059  1.00  1.21           C  
ATOM   4872  CD1 LEU A 295       0.853  43.078  23.147  1.00  1.21           C  
ATOM   4873  CD2 LEU A 295       3.016  43.886  22.124  1.00  1.21           C  
ATOM   4874  H   LEU A 295      -0.892  41.637  21.032  1.00  1.21           H  
ATOM   4875  HA  LEU A 295      -0.771  44.591  20.676  1.00  1.21           H  
ATOM   4876 1HB  LEU A 295       1.258  42.433  20.691  1.00  1.21           H  
ATOM   4877 2HB  LEU A 295       1.650  43.952  19.934  1.00  1.21           H  
ATOM   4878  HG  LEU A 295       1.157  44.979  22.208  1.00  1.21           H  
ATOM   4879 1HD1 LEU A 295       1.174  43.427  24.126  1.00  1.21           H  
ATOM   4880 2HD1 LEU A 295      -0.225  43.132  23.090  1.00  1.21           H  
ATOM   4881 3HD1 LEU A 295       1.165  42.045  23.013  1.00  1.21           H  
ATOM   4882 1HD2 LEU A 295       3.362  44.238  23.096  1.00  1.21           H  
ATOM   4883 2HD2 LEU A 295       3.343  42.857  21.974  1.00  1.21           H  
ATOM   4884 3HD2 LEU A 295       3.446  44.517  21.341  1.00  1.21           H  
ATOM   4885  N   TYR A 296      -0.766  44.751  18.235  1.00  1.21           N  
ATOM   4886  CA  TYR A 296      -1.012  44.935  16.812  1.00  1.21           C  
ATOM   4887  C   TYR A 296       0.232  45.061  15.964  1.00  1.21           C  
ATOM   4888  O   TYR A 296       1.288  45.491  16.431  1.00  1.21           O  
ATOM   4889  CB  TYR A 296      -1.876  46.169  16.629  1.00  1.21           C  
ATOM   4890  CG  TYR A 296      -3.265  45.951  17.093  1.00  1.21           C  
ATOM   4891  CD1 TYR A 296      -3.559  45.977  18.446  1.00  1.21           C  
ATOM   4892  CD2 TYR A 296      -4.260  45.741  16.169  1.00  1.21           C  
ATOM   4893  CE1 TYR A 296      -4.851  45.774  18.867  1.00  1.21           C  
ATOM   4894  CE2 TYR A 296      -5.540  45.550  16.585  1.00  1.21           C  
ATOM   4895  CZ  TYR A 296      -5.846  45.558  17.927  1.00  1.21           C  
ATOM   4896  OH  TYR A 296      -7.137  45.353  18.336  1.00  1.21           O  
ATOM   4897  H   TYR A 296      -0.742  45.571  18.825  1.00  1.21           H  
ATOM   4898  HA  TYR A 296      -1.563  44.071  16.450  1.00  1.21           H  
ATOM   4899 1HB  TYR A 296      -1.451  47.005  17.183  1.00  1.21           H  
ATOM   4900 2HB  TYR A 296      -1.900  46.445  15.572  1.00  1.21           H  
ATOM   4901  HD1 TYR A 296      -2.768  46.146  19.178  1.00  1.21           H  
ATOM   4902  HD2 TYR A 296      -4.022  45.727  15.102  1.00  1.21           H  
ATOM   4903  HE1 TYR A 296      -5.084  45.781  19.932  1.00  1.21           H  
ATOM   4904  HE2 TYR A 296      -6.302  45.390  15.857  1.00  1.21           H  
ATOM   4905  HH  TYR A 296      -7.692  45.226  17.562  1.00  1.21           H  
ATOM   4906  N   PHE A 297       0.092  44.703  14.699  1.00  1.20           N  
ATOM   4907  CA  PHE A 297       1.180  44.848  13.748  1.00  1.20           C  
ATOM   4908  C   PHE A 297       1.165  46.282  13.197  1.00  1.20           C  
ATOM   4909  O   PHE A 297       0.086  46.845  13.020  1.00  1.20           O  
ATOM   4910  CB  PHE A 297       0.976  43.830  12.642  1.00  1.20           C  
ATOM   4911  CG  PHE A 297       1.219  42.414  13.088  1.00  1.20           C  
ATOM   4912  CD1 PHE A 297       0.238  41.692  13.701  1.00  1.20           C  
ATOM   4913  CD2 PHE A 297       2.395  41.805  12.844  1.00  1.20           C  
ATOM   4914  CE1 PHE A 297       0.428  40.396  14.058  1.00  1.20           C  
ATOM   4915  CE2 PHE A 297       2.612  40.509  13.203  1.00  1.20           C  
ATOM   4916  CZ  PHE A 297       1.605  39.803  13.816  1.00  1.20           C  
ATOM   4917  H   PHE A 297      -0.808  44.326  14.379  1.00  1.20           H  
ATOM   4918  HA  PHE A 297       2.110  44.641  14.268  1.00  1.20           H  
ATOM   4919 1HB  PHE A 297      -0.046  43.905  12.272  1.00  1.20           H  
ATOM   4920 2HB  PHE A 297       1.644  44.048  11.807  1.00  1.20           H  
ATOM   4921  HD1 PHE A 297      -0.695  42.168  13.889  1.00  1.20           H  
ATOM   4922  HD2 PHE A 297       3.148  42.360  12.348  1.00  1.20           H  
ATOM   4923  HE1 PHE A 297      -0.362  39.839  14.528  1.00  1.20           H  
ATOM   4924  HE2 PHE A 297       3.576  40.037  12.991  1.00  1.20           H  
ATOM   4925  HZ  PHE A 297       1.753  38.770  14.099  1.00  1.20           H  
ATOM   4926  N   PRO A 298       2.327  46.907  12.932  1.00  1.20           N  
ATOM   4927  CA  PRO A 298       2.455  48.259  12.404  1.00  1.20           C  
ATOM   4928  C   PRO A 298       1.974  48.397  10.970  1.00  1.20           C  
ATOM   4929  O   PRO A 298       2.067  47.460  10.175  1.00  1.20           O  
ATOM   4930  CB  PRO A 298       3.960  48.518  12.497  1.00  1.20           C  
ATOM   4931  CG  PRO A 298       4.601  47.148  12.466  1.00  1.20           C  
ATOM   4932  CD  PRO A 298       3.610  46.227  13.168  1.00  1.20           C  
ATOM   4933  HA  PRO A 298       1.905  48.951  13.058  1.00  1.20           H  
ATOM   4934 1HB  PRO A 298       4.267  49.144  11.644  1.00  1.20           H  
ATOM   4935 2HB  PRO A 298       4.185  49.089  13.399  1.00  1.20           H  
ATOM   4936 1HG  PRO A 298       4.796  46.845  11.433  1.00  1.20           H  
ATOM   4937 2HG  PRO A 298       5.580  47.171  12.977  1.00  1.20           H  
ATOM   4938 1HD  PRO A 298       3.649  45.233  12.699  1.00  1.20           H  
ATOM   4939 2HD  PRO A 298       3.832  46.186  14.246  1.00  1.20           H  
ATOM   4940  N   THR A 299       1.514  49.603  10.646  1.00  1.21           N  
ATOM   4941  CA  THR A 299       1.077  49.967   9.302  1.00  1.21           C  
ATOM   4942  C   THR A 299       2.207  50.675   8.565  1.00  1.21           C  
ATOM   4943  O   THR A 299       3.215  51.019   9.186  1.00  1.21           O  
ATOM   4944  CB  THR A 299      -0.168  50.878   9.367  1.00  1.21           C  
ATOM   4945  OG1 THR A 299       0.191  52.122   9.978  1.00  1.21           O  
ATOM   4946  CG2 THR A 299      -1.278  50.228  10.213  1.00  1.21           C  
ATOM   4947  H   THR A 299       1.465  50.308  11.368  1.00  1.21           H  
ATOM   4948  HA  THR A 299       0.843  49.066   8.752  1.00  1.21           H  
ATOM   4949  HB  THR A 299      -0.537  51.064   8.357  1.00  1.21           H  
ATOM   4950  HG1 THR A 299       0.849  52.563   9.430  1.00  1.21           H  
ATOM   4951 1HG2 THR A 299      -2.137  50.895  10.250  1.00  1.21           H  
ATOM   4952 2HG2 THR A 299      -1.587  49.284   9.796  1.00  1.21           H  
ATOM   4953 3HG2 THR A 299      -0.908  50.058  11.223  1.00  1.21           H  
ATOM   4954  N   ARG A 300       2.053  50.896   7.251  1.00  1.22           N  
ATOM   4955  CA  ARG A 300       3.077  51.631   6.506  1.00  1.22           C  
ATOM   4956  C   ARG A 300       2.547  52.978   6.048  1.00  1.22           C  
ATOM   4957  O   ARG A 300       1.577  53.070   5.285  1.00  1.22           O  
ATOM   4958  CB  ARG A 300       3.545  50.866   5.284  1.00  1.22           C  
ATOM   4959  CG  ARG A 300       4.716  51.482   4.536  1.00  1.22           C  
ATOM   4960  CD  ARG A 300       5.135  50.656   3.356  1.00  1.22           C  
ATOM   4961  NE  ARG A 300       5.600  49.345   3.752  1.00  1.22           N  
ATOM   4962  CZ  ARG A 300       6.810  49.084   4.222  1.00  1.22           C  
ATOM   4963  NH1 ARG A 300       7.723  50.010   4.386  1.00  1.22           N  
ATOM   4964  NH2 ARG A 300       7.081  47.869   4.544  1.00  1.22           N  
ATOM   4965  H   ARG A 300       1.211  50.580   6.769  1.00  1.22           H  
ATOM   4966  HA  ARG A 300       3.937  51.799   7.156  1.00  1.22           H  
ATOM   4967 1HB  ARG A 300       3.765  49.826   5.527  1.00  1.22           H  
ATOM   4968 2HB  ARG A 300       2.752  50.890   4.576  1.00  1.22           H  
ATOM   4969 1HG  ARG A 300       4.429  52.470   4.168  1.00  1.22           H  
ATOM   4970 2HG  ARG A 300       5.570  51.583   5.211  1.00  1.22           H  
ATOM   4971 1HD  ARG A 300       4.287  50.524   2.684  1.00  1.22           H  
ATOM   4972 2HD  ARG A 300       5.944  51.155   2.835  1.00  1.22           H  
ATOM   4973  HE  ARG A 300       4.977  48.519   3.660  1.00  1.22           H  
ATOM   4974 1HH1 ARG A 300       7.530  50.973   4.157  1.00  1.22           H  
ATOM   4975 2HH1 ARG A 300       8.630  49.719   4.777  1.00  1.22           H  
ATOM   4976 1HH2 ARG A 300       6.344  47.160   4.406  1.00  1.22           H  
ATOM   4977 2HH2 ARG A 300       8.000  47.671   4.941  1.00  1.22           H  
ATOM   4978  N   HIS A 301       3.206  54.033   6.491  1.00  1.23           N  
ATOM   4979  CA  HIS A 301       2.808  55.386   6.137  1.00  1.23           C  
ATOM   4980  C   HIS A 301       2.975  55.572   4.634  1.00  1.23           C  
ATOM   4981  O   HIS A 301       3.928  55.059   4.047  1.00  1.23           O  
ATOM   4982  CB  HIS A 301       3.620  56.423   6.924  1.00  1.23           C  
ATOM   4983  CG  HIS A 301       3.074  57.815   6.838  1.00  1.23           C  
ATOM   4984  ND1 HIS A 301       3.275  58.637   5.755  1.00  1.23           N  
ATOM   4985  CD2 HIS A 301       2.323  58.523   7.716  1.00  1.23           C  
ATOM   4986  CE1 HIS A 301       2.663  59.795   5.968  1.00  1.23           C  
ATOM   4987  NE2 HIS A 301       2.082  59.749   7.152  1.00  1.23           N  
ATOM   4988  H   HIS A 301       3.993  53.893   7.110  1.00  1.23           H  
ATOM   4989  HA  HIS A 301       1.756  55.536   6.376  1.00  1.23           H  
ATOM   4990 1HB  HIS A 301       3.661  56.136   7.973  1.00  1.23           H  
ATOM   4991 2HB  HIS A 301       4.638  56.449   6.554  1.00  1.23           H  
ATOM   4992  HD2 HIS A 301       1.973  58.180   8.691  1.00  1.23           H  
ATOM   4993  HE1 HIS A 301       2.644  60.642   5.291  1.00  1.23           H  
ATOM   4994  HE2 HIS A 301       1.544  60.493   7.580  1.00  1.23           H  
ATOM   4995  N   ALA A 302       2.072  56.336   4.021  1.00  1.23           N  
ATOM   4996  CA  ALA A 302       2.110  56.609   2.578  1.00  1.23           C  
ATOM   4997  C   ALA A 302       3.408  57.262   2.136  1.00  1.23           C  
ATOM   4998  O   ALA A 302       3.730  57.245   0.961  1.00  1.23           O  
ATOM   4999  CB  ALA A 302       0.958  57.493   2.184  1.00  1.23           C  
ATOM   5000  H   ALA A 302       1.326  56.738   4.570  1.00  1.23           H  
ATOM   5001  HA  ALA A 302       2.028  55.660   2.053  1.00  1.23           H  
ATOM   5002 1HB  ALA A 302       0.981  57.654   1.103  1.00  1.23           H  
ATOM   5003 2HB  ALA A 302       0.037  57.005   2.466  1.00  1.23           H  
ATOM   5004 3HB  ALA A 302       1.039  58.447   2.696  1.00  1.23           H  
ATOM   5005  N   TYR A 303       4.104  57.938   3.036  1.00  1.24           N  
ATOM   5006  CA  TYR A 303       5.367  58.531   2.664  1.00  1.24           C  
ATOM   5007  C   TYR A 303       6.502  57.996   3.536  1.00  1.24           C  
ATOM   5008  O   TYR A 303       7.477  58.696   3.810  1.00  1.24           O  
ATOM   5009  CB  TYR A 303       5.254  60.045   2.644  1.00  1.24           C  
ATOM   5010  CG  TYR A 303       4.233  60.450   1.606  1.00  1.24           C  
ATOM   5011  CD1 TYR A 303       2.977  60.882   1.988  1.00  1.24           C  
ATOM   5012  CD2 TYR A 303       4.546  60.327   0.256  1.00  1.24           C  
ATOM   5013  CE1 TYR A 303       2.039  61.205   1.031  1.00  1.24           C  
ATOM   5014  CE2 TYR A 303       3.611  60.646  -0.700  1.00  1.24           C  
ATOM   5015  CZ  TYR A 303       2.360  61.085  -0.318  1.00  1.24           C  
ATOM   5016  OH  TYR A 303       1.422  61.403  -1.275  1.00  1.24           O  
ATOM   5017  H   TYR A 303       3.787  58.008   3.998  1.00  1.24           H  
ATOM   5018  HA  TYR A 303       5.581  58.219   1.650  1.00  1.24           H  
ATOM   5019 1HB  TYR A 303       4.934  60.412   3.618  1.00  1.24           H  
ATOM   5020 2HB  TYR A 303       6.215  60.498   2.396  1.00  1.24           H  
ATOM   5021  HD1 TYR A 303       2.728  60.963   3.037  1.00  1.24           H  
ATOM   5022  HD2 TYR A 303       5.528  59.970  -0.048  1.00  1.24           H  
ATOM   5023  HE1 TYR A 303       1.050  61.545   1.333  1.00  1.24           H  
ATOM   5024  HE2 TYR A 303       3.856  60.545  -1.759  1.00  1.24           H  
ATOM   5025  HH  TYR A 303       1.780  61.209  -2.146  1.00  1.24           H  
ATOM   5026  N   ALA A 304       6.365  56.745   3.981  1.00  1.28           N  
ATOM   5027  CA  ALA A 304       7.362  56.105   4.834  1.00  1.28           C  
ATOM   5028  C   ALA A 304       8.742  56.051   4.184  1.00  1.28           C  
ATOM   5029  O   ALA A 304       8.890  55.736   3.000  1.00  1.28           O  
ATOM   5030  CB  ALA A 304       6.917  54.688   5.173  1.00  1.28           C  
ATOM   5031  H   ALA A 304       5.526  56.214   3.738  1.00  1.28           H  
ATOM   5032  HA  ALA A 304       7.442  56.685   5.753  1.00  1.28           H  
ATOM   5033 1HB  ALA A 304       7.648  54.227   5.831  1.00  1.28           H  
ATOM   5034 2HB  ALA A 304       5.956  54.708   5.665  1.00  1.28           H  
ATOM   5035 3HB  ALA A 304       6.837  54.108   4.256  1.00  1.28           H  
ATOM   5036  N   HIS A 305       9.772  56.294   4.991  1.00  1.36           N  
ATOM   5037  CA  HIS A 305      11.161  56.262   4.531  1.00  1.36           C  
ATOM   5038  C   HIS A 305      11.959  55.179   5.237  1.00  1.36           C  
ATOM   5039  O   HIS A 305      11.549  54.660   6.276  1.00  1.36           O  
ATOM   5040  CB  HIS A 305      11.871  57.603   4.742  1.00  1.36           C  
ATOM   5041  CG  HIS A 305      11.375  58.756   3.909  1.00  1.36           C  
ATOM   5042  ND1 HIS A 305      10.274  59.503   4.255  1.00  1.36           N  
ATOM   5043  CD2 HIS A 305      11.853  59.298   2.759  1.00  1.36           C  
ATOM   5044  CE1 HIS A 305      10.095  60.460   3.362  1.00  1.36           C  
ATOM   5045  NE2 HIS A 305      11.049  60.369   2.450  1.00  1.36           N  
ATOM   5046  H   HIS A 305       9.589  56.539   5.953  1.00  1.36           H  
ATOM   5047  HA  HIS A 305      11.187  56.038   3.465  1.00  1.36           H  
ATOM   5048 1HB  HIS A 305      11.755  57.893   5.775  1.00  1.36           H  
ATOM   5049 2HB  HIS A 305      12.940  57.484   4.562  1.00  1.36           H  
ATOM   5050  HD1 HIS A 305       9.673  59.354   5.043  1.00  1.36           H  
ATOM   5051  HD2 HIS A 305      12.702  59.051   2.120  1.00  1.36           H  
ATOM   5052  HE1 HIS A 305       9.265  61.157   3.464  1.00  1.36           H  
ATOM   5053  N   LEU A 306      13.101  54.845   4.658  1.00  1.49           N  
ATOM   5054  CA  LEU A 306      13.992  53.843   5.218  1.00  1.49           C  
ATOM   5055  C   LEU A 306      15.119  54.534   5.982  1.00  1.49           C  
ATOM   5056  O   LEU A 306      15.622  55.564   5.531  1.00  1.49           O  
ATOM   5057  CB  LEU A 306      14.538  53.038   4.057  1.00  1.49           C  
ATOM   5058  CG  LEU A 306      13.455  52.467   3.156  1.00  1.49           C  
ATOM   5059  CD1 LEU A 306      14.091  51.780   2.044  1.00  1.49           C  
ATOM   5060  CD2 LEU A 306      12.565  51.558   3.931  1.00  1.49           C  
ATOM   5061  H   LEU A 306      13.365  55.302   3.795  1.00  1.49           H  
ATOM   5062  HA  LEU A 306      13.436  53.199   5.898  1.00  1.49           H  
ATOM   5063 1HB  LEU A 306      15.187  53.672   3.456  1.00  1.49           H  
ATOM   5064 2HB  LEU A 306      15.113  52.218   4.442  1.00  1.49           H  
ATOM   5065  HG  LEU A 306      12.861  53.284   2.743  1.00  1.49           H  
ATOM   5066 1HD1 LEU A 306      13.348  51.399   1.383  1.00  1.49           H  
ATOM   5067 2HD1 LEU A 306      14.701  52.496   1.540  1.00  1.49           H  
ATOM   5068 3HD1 LEU A 306      14.689  50.979   2.398  1.00  1.49           H  
ATOM   5069 1HD2 LEU A 306      11.794  51.158   3.273  1.00  1.49           H  
ATOM   5070 2HD2 LEU A 306      13.149  50.757   4.332  1.00  1.49           H  
ATOM   5071 3HD2 LEU A 306      12.097  52.104   4.749  1.00  1.49           H  
ATOM   5072  N   TYR A 307      15.509  53.978   7.132  1.00  1.67           N  
ATOM   5073  CA  TYR A 307      16.554  54.598   7.950  1.00  1.67           C  
ATOM   5074  C   TYR A 307      17.629  53.641   8.441  1.00  1.67           C  
ATOM   5075  O   TYR A 307      17.355  52.480   8.755  1.00  1.67           O  
ATOM   5076  CB  TYR A 307      15.924  55.255   9.181  1.00  1.67           C  
ATOM   5077  CG  TYR A 307      14.910  56.340   8.875  1.00  1.67           C  
ATOM   5078  CD1 TYR A 307      13.572  56.015   8.676  1.00  1.67           C  
ATOM   5079  CD2 TYR A 307      15.317  57.658   8.796  1.00  1.67           C  
ATOM   5080  CE1 TYR A 307      12.656  57.010   8.407  1.00  1.67           C  
ATOM   5081  CE2 TYR A 307      14.402  58.651   8.526  1.00  1.67           C  
ATOM   5082  CZ  TYR A 307      13.078  58.335   8.334  1.00  1.67           C  
ATOM   5083  OH  TYR A 307      12.169  59.338   8.074  1.00  1.67           O  
ATOM   5084  H   TYR A 307      15.062  53.129   7.446  1.00  1.67           H  
ATOM   5085  HA  TYR A 307      17.049  55.361   7.350  1.00  1.67           H  
ATOM   5086 1HB  TYR A 307      15.430  54.491   9.784  1.00  1.67           H  
ATOM   5087 2HB  TYR A 307      16.711  55.691   9.798  1.00  1.67           H  
ATOM   5088  HD1 TYR A 307      13.242  54.975   8.734  1.00  1.67           H  
ATOM   5089  HD2 TYR A 307      16.366  57.913   8.950  1.00  1.67           H  
ATOM   5090  HE1 TYR A 307      11.607  56.753   8.254  1.00  1.67           H  
ATOM   5091  HE2 TYR A 307      14.727  59.688   8.467  1.00  1.67           H  
ATOM   5092  HH  TYR A 307      12.617  60.188   8.101  1.00  1.67           H  
ATOM   5093  N   GLU A 308      18.844  54.162   8.622  1.00  1.91           N  
ATOM   5094  CA  GLU A 308      19.928  53.362   9.193  1.00  1.91           C  
ATOM   5095  C   GLU A 308      19.900  53.369  10.703  1.00  1.91           C  
ATOM   5096  O   GLU A 308      20.702  54.033  11.365  1.00  1.91           O  
ATOM   5097  CB  GLU A 308      21.295  53.829   8.708  1.00  1.91           C  
ATOM   5098  CG  GLU A 308      21.435  53.649   7.286  1.00  1.91           C  
ATOM   5099  CD  GLU A 308      22.788  53.886   6.716  1.00  1.91           C  
ATOM   5100  OE1 GLU A 308      23.259  54.993   6.762  1.00  1.91           O  
ATOM   5101  OE2 GLU A 308      23.339  52.947   6.152  1.00  1.91           O  
ATOM   5102  H   GLU A 308      19.021  55.119   8.353  1.00  1.91           H  
ATOM   5103  HA  GLU A 308      19.796  52.326   8.873  1.00  1.91           H  
ATOM   5104 1HB  GLU A 308      21.431  54.883   8.944  1.00  1.91           H  
ATOM   5105 2HB  GLU A 308      22.082  53.266   9.210  1.00  1.91           H  
ATOM   5106 1HG  GLU A 308      21.187  52.604   7.134  1.00  1.91           H  
ATOM   5107 2HG  GLU A 308      20.697  54.264   6.771  1.00  1.91           H  
ATOM   5108  N   TYR A 309      18.932  52.651  11.235  1.00  2.18           N  
ATOM   5109  CA  TYR A 309      18.776  52.560  12.666  1.00  2.18           C  
ATOM   5110  C   TYR A 309      18.133  51.252  13.067  1.00  2.18           C  
ATOM   5111  O   TYR A 309      17.232  50.752  12.395  1.00  2.18           O  
ATOM   5112  CB  TYR A 309      17.973  53.732  13.211  1.00  2.18           C  
ATOM   5113  CG  TYR A 309      17.892  53.708  14.709  1.00  2.18           C  
ATOM   5114  CD1 TYR A 309      18.947  54.208  15.453  1.00  2.18           C  
ATOM   5115  CD2 TYR A 309      16.787  53.186  15.347  1.00  2.18           C  
ATOM   5116  CE1 TYR A 309      18.891  54.182  16.829  1.00  2.18           C  
ATOM   5117  CE2 TYR A 309      16.738  53.169  16.703  1.00  2.18           C  
ATOM   5118  CZ  TYR A 309      17.774  53.658  17.453  1.00  2.18           C  
ATOM   5119  OH  TYR A 309      17.706  53.633  18.828  1.00  2.18           O  
ATOM   5120  H   TYR A 309      18.304  52.168  10.593  1.00  2.18           H  
ATOM   5121  HA  TYR A 309      19.767  52.586  13.118  1.00  2.18           H  
ATOM   5122 1HB  TYR A 309      18.431  54.674  12.904  1.00  2.18           H  
ATOM   5123 2HB  TYR A 309      16.962  53.704  12.809  1.00  2.18           H  
ATOM   5124  HD1 TYR A 309      19.822  54.618  14.947  1.00  2.18           H  
ATOM   5125  HD2 TYR A 309      15.959  52.786  14.775  1.00  2.18           H  
ATOM   5126  HE1 TYR A 309      19.720  54.572  17.418  1.00  2.18           H  
ATOM   5127  HE2 TYR A 309      15.885  52.770  17.177  1.00  2.18           H  
ATOM   5128  HH  TYR A 309      18.518  53.992  19.193  1.00  2.18           H  
ATOM   5129  N   PHE A 310      18.632  50.698  14.160  1.00  2.46           N  
ATOM   5130  CA  PHE A 310      18.087  49.502  14.767  1.00  2.46           C  
ATOM   5131  C   PHE A 310      18.594  49.398  16.185  1.00  2.46           C  
ATOM   5132  O   PHE A 310      19.688  49.870  16.501  1.00  2.46           O  
ATOM   5133  CB  PHE A 310      18.375  48.246  13.953  1.00  2.46           C  
ATOM   5134  CG  PHE A 310      17.604  47.062  14.425  1.00  2.46           C  
ATOM   5135  CD1 PHE A 310      16.231  46.995  14.240  1.00  2.46           C  
ATOM   5136  CD2 PHE A 310      18.243  45.998  15.008  1.00  2.46           C  
ATOM   5137  CE1 PHE A 310      15.519  45.890  14.657  1.00  2.46           C  
ATOM   5138  CE2 PHE A 310      17.552  44.893  15.406  1.00  2.46           C  
ATOM   5139  CZ  PHE A 310      16.184  44.833  15.239  1.00  2.46           C  
ATOM   5140  H   PHE A 310      19.395  51.167  14.624  1.00  2.46           H  
ATOM   5141  HA  PHE A 310      17.011  49.601  14.817  1.00  2.46           H  
ATOM   5142 1HB  PHE A 310      18.143  48.407  12.900  1.00  2.46           H  
ATOM   5143 2HB  PHE A 310      19.424  48.001  14.030  1.00  2.46           H  
ATOM   5144  HD1 PHE A 310      15.717  47.837  13.765  1.00  2.46           H  
ATOM   5145  HD2 PHE A 310      19.310  46.041  15.139  1.00  2.46           H  
ATOM   5146  HE1 PHE A 310      14.438  45.849  14.514  1.00  2.46           H  
ATOM   5147  HE2 PHE A 310      18.089  44.059  15.855  1.00  2.46           H  
ATOM   5148  HZ  PHE A 310      15.633  43.950  15.559  1.00  2.46           H  
ATOM   5149  N   TYR A 311      17.775  48.821  17.046  1.00  2.75           N  
ATOM   5150  CA  TYR A 311      18.144  48.636  18.434  1.00  2.75           C  
ATOM   5151  C   TYR A 311      17.541  47.344  18.991  1.00  2.75           C  
ATOM   5152  O   TYR A 311      16.311  47.173  19.041  1.00  2.75           O  
ATOM   5153  CB  TYR A 311      17.683  49.893  19.192  1.00  2.75           C  
ATOM   5154  CG  TYR A 311      17.928  50.031  20.667  1.00  2.75           C  
ATOM   5155  CD1 TYR A 311      19.170  50.395  21.150  1.00  2.75           C  
ATOM   5156  CD2 TYR A 311      16.861  49.858  21.540  1.00  2.75           C  
ATOM   5157  CE1 TYR A 311      19.343  50.595  22.512  1.00  2.75           C  
ATOM   5158  CE2 TYR A 311      17.028  50.052  22.890  1.00  2.75           C  
ATOM   5159  CZ  TYR A 311      18.260  50.425  23.381  1.00  2.75           C  
ATOM   5160  OH  TYR A 311      18.418  50.636  24.733  1.00  2.75           O  
ATOM   5161  H   TYR A 311      16.892  48.470  16.710  1.00  2.75           H  
ATOM   5162  HA  TYR A 311      19.228  48.559  18.501  1.00  2.75           H  
ATOM   5163 1HB  TYR A 311      18.147  50.758  18.714  1.00  2.75           H  
ATOM   5164 2HB  TYR A 311      16.659  50.015  19.051  1.00  2.75           H  
ATOM   5165  HD1 TYR A 311      20.003  50.540  20.461  1.00  2.75           H  
ATOM   5166  HD2 TYR A 311      15.884  49.579  21.152  1.00  2.75           H  
ATOM   5167  HE1 TYR A 311      20.316  50.892  22.901  1.00  2.75           H  
ATOM   5168  HE2 TYR A 311      16.184  49.923  23.569  1.00  2.75           H  
ATOM   5169  HH  TYR A 311      19.351  50.748  24.933  1.00  2.75           H  
ATOM   5170  N   ASN A 312      18.431  46.447  19.434  1.00  3.04           N  
ATOM   5171  CA  ASN A 312      18.083  45.145  20.012  1.00  3.04           C  
ATOM   5172  C   ASN A 312      18.911  44.889  21.274  1.00  3.04           C  
ATOM   5173  O   ASN A 312      19.298  43.756  21.583  1.00  3.04           O  
ATOM   5174  CB  ASN A 312      18.249  44.065  18.959  1.00  3.04           C  
ATOM   5175  CG  ASN A 312      17.585  42.756  19.277  1.00  3.04           C  
ATOM   5176  OD1 ASN A 312      16.572  42.696  19.978  1.00  3.04           O  
ATOM   5177  ND2 ASN A 312      18.127  41.704  18.732  1.00  3.04           N  
ATOM   5178  H   ASN A 312      19.417  46.652  19.296  1.00  3.04           H  
ATOM   5179  HA  ASN A 312      17.037  45.169  20.314  1.00  3.04           H  
ATOM   5180 1HB  ASN A 312      17.823  44.434  18.056  1.00  3.04           H  
ATOM   5181 2HB  ASN A 312      19.315  43.893  18.773  1.00  3.04           H  
ATOM   5182 1HD2 ASN A 312      17.745  40.767  18.870  1.00  3.04           H  
ATOM   5183 2HD2 ASN A 312      18.935  41.814  18.158  1.00  3.04           H  
ATOM   5184  N   TYR A 313      19.126  45.973  22.016  1.00  3.34           N  
ATOM   5185  CA  TYR A 313      19.896  46.020  23.264  1.00  3.34           C  
ATOM   5186  C   TYR A 313      19.485  44.971  24.282  1.00  3.34           C  
ATOM   5187  O   TYR A 313      20.333  44.349  24.920  1.00  3.34           O  
ATOM   5188  CB  TYR A 313      19.786  47.403  23.886  1.00  3.34           C  
ATOM   5189  CG  TYR A 313      20.432  47.544  25.242  1.00  3.34           C  
ATOM   5190  CD1 TYR A 313      21.802  47.743  25.366  1.00  3.34           C  
ATOM   5191  CD2 TYR A 313      19.636  47.478  26.372  1.00  3.34           C  
ATOM   5192  CE1 TYR A 313      22.365  47.872  26.630  1.00  3.34           C  
ATOM   5193  CE2 TYR A 313      20.193  47.606  27.625  1.00  3.34           C  
ATOM   5194  CZ  TYR A 313      21.549  47.802  27.761  1.00  3.34           C  
ATOM   5195  OH  TYR A 313      22.099  47.929  29.019  1.00  3.34           O  
ATOM   5196  H   TYR A 313      18.734  46.839  21.671  1.00  3.34           H  
ATOM   5197  HA  TYR A 313      20.941  45.835  23.015  1.00  3.34           H  
ATOM   5198 1HB  TYR A 313      20.255  48.115  23.224  1.00  3.34           H  
ATOM   5199 2HB  TYR A 313      18.736  47.674  23.982  1.00  3.34           H  
ATOM   5200  HD1 TYR A 313      22.430  47.796  24.477  1.00  3.34           H  
ATOM   5201  HD2 TYR A 313      18.563  47.325  26.267  1.00  3.34           H  
ATOM   5202  HE1 TYR A 313      23.439  48.028  26.737  1.00  3.34           H  
ATOM   5203  HE2 TYR A 313      19.557  47.551  28.509  1.00  3.34           H  
ATOM   5204  HH  TYR A 313      23.044  48.078  28.943  1.00  3.34           H  
ATOM   5205  N   GLY A 314      18.179  44.803  24.466  1.00  3.61           N  
ATOM   5206  CA  GLY A 314      17.651  43.861  25.444  1.00  3.61           C  
ATOM   5207  C   GLY A 314      18.067  42.406  25.182  1.00  3.61           C  
ATOM   5208  O   GLY A 314      17.960  41.570  26.080  1.00  3.61           O  
ATOM   5209  H   GLY A 314      17.535  45.336  23.902  1.00  3.61           H  
ATOM   5210 1HA  GLY A 314      17.987  44.159  26.437  1.00  3.61           H  
ATOM   5211 2HA  GLY A 314      16.564  43.929  25.449  1.00  3.61           H  
ATOM   5212  N   GLN A 315      18.506  42.095  23.954  1.00  3.81           N  
ATOM   5213  CA  GLN A 315      18.932  40.749  23.617  1.00  3.81           C  
ATOM   5214  C   GLN A 315      20.458  40.686  23.529  1.00  3.81           C  
ATOM   5215  O   GLN A 315      21.096  39.875  24.206  1.00  3.81           O  
ATOM   5216  CB  GLN A 315      18.324  40.358  22.275  1.00  3.81           C  
ATOM   5217  CG  GLN A 315      16.789  40.331  22.243  1.00  3.81           C  
ATOM   5218  CD  GLN A 315      16.182  39.277  23.126  1.00  3.81           C  
ATOM   5219  OE1 GLN A 315      15.450  39.558  24.085  1.00  3.81           O  
ATOM   5220  NE2 GLN A 315      16.471  38.035  22.787  1.00  3.81           N  
ATOM   5221  H   GLN A 315      18.599  42.815  23.243  1.00  3.81           H  
ATOM   5222  HA  GLN A 315      18.600  40.060  24.393  1.00  3.81           H  
ATOM   5223 1HB  GLN A 315      18.655  41.061  21.517  1.00  3.81           H  
ATOM   5224 2HB  GLN A 315      18.689  39.375  21.980  1.00  3.81           H  
ATOM   5225 1HG  GLN A 315      16.411  41.305  22.546  1.00  3.81           H  
ATOM   5226 2HG  GLN A 315      16.488  40.119  21.213  1.00  3.81           H  
ATOM   5227 1HE2 GLN A 315      16.109  37.266  23.308  1.00  3.81           H  
ATOM   5228 2HE2 GLN A 315      17.068  37.866  21.970  1.00  3.81           H  
ATOM   5229  N   HIS A 316      21.033  41.530  22.665  1.00  3.88           N  
ATOM   5230  CA  HIS A 316      22.481  41.613  22.472  1.00  3.88           C  
ATOM   5231  C   HIS A 316      22.842  42.800  21.579  1.00  3.88           C  
ATOM   5232  O   HIS A 316      22.304  42.960  20.484  1.00  3.88           O  
ATOM   5233  CB  HIS A 316      23.044  40.302  21.903  1.00  3.88           C  
ATOM   5234  CG  HIS A 316      24.513  40.229  21.795  1.00  3.88           C  
ATOM   5235  ND1 HIS A 316      25.354  40.311  22.882  1.00  3.88           N  
ATOM   5236  CD2 HIS A 316      25.294  40.010  20.727  1.00  3.88           C  
ATOM   5237  CE1 HIS A 316      26.603  40.187  22.469  1.00  3.88           C  
ATOM   5238  NE2 HIS A 316      26.591  40.004  21.164  1.00  3.88           N  
ATOM   5239  H   HIS A 316      20.438  42.190  22.166  1.00  3.88           H  
ATOM   5240  HA  HIS A 316      22.959  41.780  23.437  1.00  3.88           H  
ATOM   5241 1HB  HIS A 316      22.701  39.442  22.464  1.00  3.88           H  
ATOM   5242 2HB  HIS A 316      22.687  40.202  20.918  1.00  3.88           H  
ATOM   5243  HD1 HIS A 316      25.073  40.237  23.842  1.00  3.88           H  
ATOM   5244  HD2 HIS A 316      25.069  39.858  19.671  1.00  3.88           H  
ATOM   5245  HE1 HIS A 316      27.431  40.234  23.174  1.00  3.88           H  
ATOM   5246  N   TYR A 317      23.833  43.585  21.984  1.00  3.80           N  
ATOM   5247  CA  TYR A 317      24.286  44.720  21.173  1.00  3.80           C  
ATOM   5248  C   TYR A 317      24.850  44.291  19.813  1.00  3.80           C  
ATOM   5249  O   TYR A 317      24.788  45.021  18.822  1.00  3.80           O  
ATOM   5250  CB  TYR A 317      25.333  45.508  21.953  1.00  3.80           C  
ATOM   5251  CG  TYR A 317      26.649  44.760  22.131  1.00  3.80           C  
ATOM   5252  CD1 TYR A 317      27.649  44.861  21.175  1.00  3.80           C  
ATOM   5253  CD2 TYR A 317      26.846  43.968  23.256  1.00  3.80           C  
ATOM   5254  CE1 TYR A 317      28.840  44.179  21.341  1.00  3.80           C  
ATOM   5255  CE2 TYR A 317      28.039  43.289  23.423  1.00  3.80           C  
ATOM   5256  CZ  TYR A 317      29.033  43.392  22.471  1.00  3.80           C  
ATOM   5257  OH  TYR A 317      30.227  42.720  22.638  1.00  3.80           O  
ATOM   5258  H   TYR A 317      24.261  43.414  22.884  1.00  3.80           H  
ATOM   5259  HA  TYR A 317      23.428  45.365  20.986  1.00  3.80           H  
ATOM   5260 1HB  TYR A 317      25.540  46.447  21.437  1.00  3.80           H  
ATOM   5261 2HB  TYR A 317      24.942  45.754  22.941  1.00  3.80           H  
ATOM   5262  HD1 TYR A 317      27.495  45.479  20.290  1.00  3.80           H  
ATOM   5263  HD2 TYR A 317      26.063  43.885  24.008  1.00  3.80           H  
ATOM   5264  HE1 TYR A 317      29.623  44.261  20.589  1.00  3.80           H  
ATOM   5265  HE2 TYR A 317      28.196  42.670  24.307  1.00  3.80           H  
ATOM   5266  HH  TYR A 317      30.787  42.870  21.872  1.00  3.80           H  
ATOM   5267  N   GLY A 318      25.326  43.062  19.743  1.00  3.59           N  
ATOM   5268  CA  GLY A 318      25.917  42.525  18.532  1.00  3.59           C  
ATOM   5269  C   GLY A 318      24.858  42.135  17.509  1.00  3.59           C  
ATOM   5270  O   GLY A 318      25.184  41.726  16.398  1.00  3.59           O  
ATOM   5271  H   GLY A 318      25.324  42.495  20.580  1.00  3.59           H  
ATOM   5272 1HA  GLY A 318      26.586  43.267  18.103  1.00  3.59           H  
ATOM   5273 2HA  GLY A 318      26.528  41.661  18.778  1.00  3.59           H  
ATOM   5274  N   PHE A 319      23.579  42.278  17.868  1.00  3.30           N  
ATOM   5275  CA  PHE A 319      22.492  41.978  16.953  1.00  3.30           C  
ATOM   5276  C   PHE A 319      21.992  43.275  16.313  1.00  3.30           C  
ATOM   5277  O   PHE A 319      20.984  43.288  15.604  1.00  3.30           O  
ATOM   5278  CB  PHE A 319      21.348  41.269  17.669  1.00  3.30           C  
ATOM   5279  CG  PHE A 319      21.701  39.910  18.194  1.00  3.30           C  
ATOM   5280  CD1 PHE A 319      22.799  39.221  17.708  1.00  3.30           C  
ATOM   5281  CD2 PHE A 319      20.938  39.319  19.182  1.00  3.30           C  
ATOM   5282  CE1 PHE A 319      23.127  37.976  18.202  1.00  3.30           C  
ATOM   5283  CE2 PHE A 319      21.268  38.076  19.681  1.00  3.30           C  
ATOM   5284  CZ  PHE A 319      22.362  37.404  19.190  1.00  3.30           C  
ATOM   5285  H   PHE A 319      23.331  42.608  18.802  1.00  3.30           H  
ATOM   5286  HA  PHE A 319      22.869  41.329  16.161  1.00  3.30           H  
ATOM   5287 1HB  PHE A 319      21.026  41.883  18.512  1.00  3.30           H  
ATOM   5288 2HB  PHE A 319      20.504  41.164  16.991  1.00  3.30           H  
ATOM   5289  HD1 PHE A 319      23.410  39.672  16.926  1.00  3.30           H  
ATOM   5290  HD2 PHE A 319      20.068  39.844  19.577  1.00  3.30           H  
ATOM   5291  HE1 PHE A 319      23.996  37.448  17.810  1.00  3.30           H  
ATOM   5292  HE2 PHE A 319      20.653  37.628  20.465  1.00  3.30           H  
ATOM   5293  HZ  PHE A 319      22.619  36.422  19.584  1.00  3.30           H  
ATOM   5294  N   ASN A 320      22.751  44.361  16.500  1.00  2.99           N  
ATOM   5295  CA  ASN A 320      22.406  45.654  15.930  1.00  2.99           C  
ATOM   5296  C   ASN A 320      23.052  45.861  14.563  1.00  2.99           C  
ATOM   5297  O   ASN A 320      23.060  46.965  14.032  1.00  2.99           O  
ATOM   5298  CB  ASN A 320      22.795  46.797  16.848  1.00  2.99           C  
ATOM   5299  CG  ASN A 320      21.952  46.883  18.088  1.00  2.99           C  
ATOM   5300  OD1 ASN A 320      20.756  46.590  18.063  1.00  2.99           O  
ATOM   5301  ND2 ASN A 320      22.550  47.301  19.168  1.00  2.99           N  
ATOM   5302  H   ASN A 320      23.572  44.318  17.110  1.00  2.99           H  
ATOM   5303  HA  ASN A 320      21.332  45.689  15.789  1.00  2.99           H  
ATOM   5304 1HB  ASN A 320      23.840  46.688  17.139  1.00  2.99           H  
ATOM   5305 2HB  ASN A 320      22.706  47.738  16.304  1.00  2.99           H  
ATOM   5306 1HD2 ASN A 320      22.046  47.392  20.022  1.00  2.99           H  
ATOM   5307 2HD2 ASN A 320      23.525  47.528  19.137  1.00  2.99           H  
ATOM   5308  N   LYS A 321      23.557  44.788  13.947  1.00  2.68           N  
ATOM   5309  CA  LYS A 321      24.161  44.872  12.610  1.00  2.68           C  
ATOM   5310  C   LYS A 321      23.157  45.400  11.582  1.00  2.68           C  
ATOM   5311  O   LYS A 321      23.524  46.019  10.580  1.00  2.68           O  
ATOM   5312  CB  LYS A 321      24.641  43.495  12.146  1.00  2.68           C  
ATOM   5313  CG  LYS A 321      23.503  42.487  11.836  1.00  2.68           C  
ATOM   5314  CD  LYS A 321      24.059  41.140  11.416  1.00  2.68           C  
ATOM   5315  CE  LYS A 321      22.951  40.166  11.042  1.00  2.68           C  
ATOM   5316  NZ  LYS A 321      23.508  38.837  10.652  1.00  2.68           N  
ATOM   5317  H   LYS A 321      23.531  43.899  14.425  1.00  2.68           H  
ATOM   5318  HA  LYS A 321      25.006  45.561  12.648  1.00  2.68           H  
ATOM   5319 1HB  LYS A 321      25.249  43.604  11.248  1.00  2.68           H  
ATOM   5320 2HB  LYS A 321      25.273  43.053  12.919  1.00  2.68           H  
ATOM   5321 1HG  LYS A 321      22.872  42.359  12.720  1.00  2.68           H  
ATOM   5322 2HG  LYS A 321      22.886  42.859  11.021  1.00  2.68           H  
ATOM   5323 1HD  LYS A 321      24.717  41.273  10.557  1.00  2.68           H  
ATOM   5324 2HD  LYS A 321      24.640  40.718  12.237  1.00  2.68           H  
ATOM   5325 1HE  LYS A 321      22.281  40.036  11.891  1.00  2.68           H  
ATOM   5326 2HE  LYS A 321      22.383  40.573  10.206  1.00  2.68           H  
ATOM   5327 1HZ  LYS A 321      22.755  38.213  10.404  1.00  2.68           H  
ATOM   5328 2HZ  LYS A 321      24.124  38.949   9.859  1.00  2.68           H  
ATOM   5329 3HZ  LYS A 321      24.027  38.451  11.426  1.00  2.68           H  
ATOM   5330  N   TYR A 322      21.876  45.216  11.884  1.00  2.40           N  
ATOM   5331  CA  TYR A 322      20.771  45.631  11.043  1.00  2.40           C  
ATOM   5332  C   TYR A 322      20.666  47.148  10.979  1.00  2.40           C  
ATOM   5333  O   TYR A 322      20.075  47.702  10.046  1.00  2.40           O  
ATOM   5334  CB  TYR A 322      19.473  45.024  11.543  1.00  2.40           C  
ATOM   5335  CG  TYR A 322      19.266  43.554  11.184  1.00  2.40           C  
ATOM   5336  CD1 TYR A 322      19.369  42.567  12.152  1.00  2.40           C  
ATOM   5337  CD2 TYR A 322      18.943  43.203   9.873  1.00  2.40           C  
ATOM   5338  CE1 TYR A 322      19.148  41.236  11.802  1.00  2.40           C  
ATOM   5339  CE2 TYR A 322      18.712  41.885   9.528  1.00  2.40           C  
ATOM   5340  CZ  TYR A 322      18.814  40.904  10.479  1.00  2.40           C  
ATOM   5341  OH  TYR A 322      18.582  39.583  10.140  1.00  2.40           O  
ATOM   5342  H   TYR A 322      21.664  44.728  12.743  1.00  2.40           H  
ATOM   5343  HA  TYR A 322      20.955  45.265  10.032  1.00  2.40           H  
ATOM   5344 1HB  TYR A 322      19.443  45.106  12.621  1.00  2.40           H  
ATOM   5345 2HB  TYR A 322      18.650  45.597  11.160  1.00  2.40           H  
ATOM   5346  HD1 TYR A 322      19.616  42.831  13.185  1.00  2.40           H  
ATOM   5347  HD2 TYR A 322      18.858  43.980   9.112  1.00  2.40           H  
ATOM   5348  HE1 TYR A 322      19.223  40.459  12.561  1.00  2.40           H  
ATOM   5349  HE2 TYR A 322      18.450  41.625   8.500  1.00  2.40           H  
ATOM   5350  HH  TYR A 322      17.777  39.506   9.553  1.00  2.40           H  
ATOM   5351  N   ALA A 323      21.265  47.831  11.948  1.00  2.13           N  
ATOM   5352  CA  ALA A 323      21.248  49.280  12.004  1.00  2.13           C  
ATOM   5353  C   ALA A 323      21.908  49.886  10.777  1.00  2.13           C  
ATOM   5354  O   ALA A 323      21.674  51.041  10.466  1.00  2.13           O  
ATOM   5355  CB  ALA A 323      21.944  49.775  13.257  1.00  2.13           C  
ATOM   5356  H   ALA A 323      21.777  47.341  12.678  1.00  2.13           H  
ATOM   5357  HA  ALA A 323      20.211  49.603  12.013  1.00  2.13           H  
ATOM   5358 1HB  ALA A 323      21.899  50.862  13.290  1.00  2.13           H  
ATOM   5359 2HB  ALA A 323      21.456  49.362  14.140  1.00  2.13           H  
ATOM   5360 3HB  ALA A 323      22.986  49.455  13.238  1.00  2.13           H  
ATOM   5361  N   HIS A 324      22.754  49.130  10.086  1.00  1.87           N  
ATOM   5362  CA  HIS A 324      23.441  49.656   8.922  1.00  1.87           C  
ATOM   5363  C   HIS A 324      22.911  49.035   7.626  1.00  1.87           C  
ATOM   5364  O   HIS A 324      23.579  49.089   6.584  1.00  1.87           O  
ATOM   5365  CB  HIS A 324      24.927  49.395   9.087  1.00  1.87           C  
ATOM   5366  CG  HIS A 324      25.481  50.076  10.290  1.00  1.87           C  
ATOM   5367  ND1 HIS A 324      25.685  51.439  10.352  1.00  1.87           N  
ATOM   5368  CD2 HIS A 324      25.848  49.581  11.493  1.00  1.87           C  
ATOM   5369  CE1 HIS A 324      26.168  51.750  11.543  1.00  1.87           C  
ATOM   5370  NE2 HIS A 324      26.277  50.641  12.253  1.00  1.87           N  
ATOM   5371  H   HIS A 324      22.927  48.160  10.358  1.00  1.87           H  
ATOM   5372  HA  HIS A 324      23.289  50.734   8.856  1.00  1.87           H  
ATOM   5373 1HB  HIS A 324      25.082  48.331   9.211  1.00  1.87           H  
ATOM   5374 2HB  HIS A 324      25.471  49.717   8.198  1.00  1.87           H  
ATOM   5375  HD1 HIS A 324      25.259  52.113   9.741  1.00  1.87           H  
ATOM   5376  HD2 HIS A 324      25.851  48.569  11.907  1.00  1.87           H  
ATOM   5377  HE1 HIS A 324      26.401  52.785  11.792  1.00  1.87           H  
ATOM   5378  N   SER A 325      21.681  48.503   7.678  1.00  1.62           N  
ATOM   5379  CA  SER A 325      21.061  47.865   6.525  1.00  1.62           C  
ATOM   5380  C   SER A 325      20.927  48.737   5.276  1.00  1.62           C  
ATOM   5381  O   SER A 325      21.190  48.256   4.187  1.00  1.62           O  
ATOM   5382  CB  SER A 325      19.666  47.383   6.886  1.00  1.62           C  
ATOM   5383  OG  SER A 325      19.700  46.370   7.825  1.00  1.62           O  
ATOM   5384  H   SER A 325      21.173  48.484   8.564  1.00  1.62           H  
ATOM   5385  HA  SER A 325      21.663  46.996   6.270  1.00  1.62           H  
ATOM   5386 1HB  SER A 325      19.080  48.215   7.273  1.00  1.62           H  
ATOM   5387 2HB  SER A 325      19.174  47.032   6.013  1.00  1.62           H  
ATOM   5388  HG  SER A 325      19.826  46.828   8.671  1.00  1.62           H  
ATOM   5389  N   TYR A 326      20.574  50.013   5.392  1.00  1.40           N  
ATOM   5390  CA  TYR A 326      20.373  50.820   4.177  1.00  1.40           C  
ATOM   5391  C   TYR A 326      21.645  50.766   3.317  1.00  1.40           C  
ATOM   5392  O   TYR A 326      21.590  50.396   2.132  1.00  1.40           O  
ATOM   5393  CB  TYR A 326      20.021  52.244   4.569  1.00  1.40           C  
ATOM   5394  CG  TYR A 326      19.676  53.232   3.522  1.00  1.40           C  
ATOM   5395  CD1 TYR A 326      18.397  53.281   2.992  1.00  1.40           C  
ATOM   5396  CD2 TYR A 326      20.639  54.137   3.114  1.00  1.40           C  
ATOM   5397  CE1 TYR A 326      18.091  54.238   2.056  1.00  1.40           C  
ATOM   5398  CE2 TYR A 326      20.334  55.090   2.177  1.00  1.40           C  
ATOM   5399  CZ  TYR A 326      19.069  55.149   1.649  1.00  1.40           C  
ATOM   5400  OH  TYR A 326      18.771  56.111   0.714  1.00  1.40           O  
ATOM   5401  H   TYR A 326      20.407  50.408   6.306  1.00  1.40           H  
ATOM   5402  HA  TYR A 326      19.564  50.398   3.595  1.00  1.40           H  
ATOM   5403 1HB  TYR A 326      19.244  52.251   5.336  1.00  1.40           H  
ATOM   5404 2HB  TYR A 326      20.895  52.621   4.990  1.00  1.40           H  
ATOM   5405  HD1 TYR A 326      17.638  52.580   3.322  1.00  1.40           H  
ATOM   5406  HD2 TYR A 326      21.643  54.093   3.546  1.00  1.40           H  
ATOM   5407  HE1 TYR A 326      17.090  54.288   1.645  1.00  1.40           H  
ATOM   5408  HE2 TYR A 326      21.092  55.805   1.858  1.00  1.40           H  
ATOM   5409  HH  TYR A 326      19.476  56.760   0.685  1.00  1.40           H  
ATOM   5410  N   THR A 327      22.811  51.083   3.914  1.00  1.21           N  
ATOM   5411  CA  THR A 327      24.062  50.952   3.175  1.00  1.21           C  
ATOM   5412  C   THR A 327      24.391  49.514   2.778  1.00  1.21           C  
ATOM   5413  O   THR A 327      24.813  49.274   1.644  1.00  1.21           O  
ATOM   5414  CB  THR A 327      25.278  51.503   3.943  1.00  1.21           C  
ATOM   5415  OG1 THR A 327      25.132  52.913   4.158  1.00  1.21           O  
ATOM   5416  CG2 THR A 327      26.553  51.226   3.148  1.00  1.21           C  
ATOM   5417  H   THR A 327      22.841  51.449   4.875  1.00  1.21           H  
ATOM   5418  HA  THR A 327      23.965  51.532   2.258  1.00  1.21           H  
ATOM   5419  HB  THR A 327      25.344  51.007   4.915  1.00  1.21           H  
ATOM   5420  HG1 THR A 327      24.488  53.057   4.882  1.00  1.21           H  
ATOM   5421 1HG2 THR A 327      27.412  51.608   3.697  1.00  1.21           H  
ATOM   5422 2HG2 THR A 327      26.662  50.150   3.002  1.00  1.21           H  
ATOM   5423 3HG2 THR A 327      26.491  51.720   2.180  1.00  1.21           H  
ATOM   5424  N   HIS A 328      24.211  48.543   3.685  1.00  1.05           N  
ATOM   5425  CA  HIS A 328      24.604  47.176   3.355  1.00  1.05           C  
ATOM   5426  C   HIS A 328      23.813  46.640   2.178  1.00  1.05           C  
ATOM   5427  O   HIS A 328      24.388  46.032   1.288  1.00  1.05           O  
ATOM   5428  CB  HIS A 328      24.393  46.236   4.542  1.00  1.05           C  
ATOM   5429  CG  HIS A 328      25.348  46.446   5.672  1.00  1.05           C  
ATOM   5430  ND1 HIS A 328      25.147  45.901   6.927  1.00  1.05           N  
ATOM   5431  CD2 HIS A 328      26.507  47.140   5.743  1.00  1.05           C  
ATOM   5432  CE1 HIS A 328      26.147  46.245   7.715  1.00  1.05           C  
ATOM   5433  NE2 HIS A 328      26.987  46.999   7.023  1.00  1.05           N  
ATOM   5434  H   HIS A 328      23.842  48.761   4.613  1.00  1.05           H  
ATOM   5435  HA  HIS A 328      25.659  47.153   3.087  1.00  1.05           H  
ATOM   5436 1HB  HIS A 328      23.386  46.359   4.917  1.00  1.05           H  
ATOM   5437 2HB  HIS A 328      24.488  45.208   4.206  1.00  1.05           H  
ATOM   5438  HD1 HIS A 328      24.268  45.580   7.280  1.00  1.05           H  
ATOM   5439  HD2 HIS A 328      27.060  47.731   5.013  1.00  1.05           H  
ATOM   5440  HE1 HIS A 328      26.167  45.911   8.754  1.00  1.05           H  
ATOM   5441  N   ILE A 329      22.517  46.917   2.154  1.00  0.93           N  
ATOM   5442  CA  ILE A 329      21.594  46.491   1.116  1.00  0.93           C  
ATOM   5443  C   ILE A 329      21.881  47.185  -0.189  1.00  0.93           C  
ATOM   5444  O   ILE A 329      21.927  46.546  -1.240  1.00  0.93           O  
ATOM   5445  CB  ILE A 329      20.177  46.776   1.569  1.00  0.93           C  
ATOM   5446  CG1 ILE A 329      19.891  45.910   2.698  1.00  0.93           C  
ATOM   5447  CG2 ILE A 329      19.164  46.535   0.480  1.00  0.93           C  
ATOM   5448  CD1 ILE A 329      18.733  46.332   3.372  1.00  0.93           C  
ATOM   5449  H   ILE A 329      22.131  47.445   2.926  1.00  0.93           H  
ATOM   5450  HA  ILE A 329      21.698  45.422   0.976  1.00  0.93           H  
ATOM   5451  HB  ILE A 329      20.111  47.816   1.904  1.00  0.93           H  
ATOM   5452 1HG1 ILE A 329      19.736  44.896   2.332  1.00  0.93           H  
ATOM   5453 2HG1 ILE A 329      20.729  45.907   3.395  1.00  0.93           H  
ATOM   5454 1HG2 ILE A 329      18.166  46.747   0.860  1.00  0.93           H  
ATOM   5455 2HG2 ILE A 329      19.374  47.187  -0.369  1.00  0.93           H  
ATOM   5456 3HG2 ILE A 329      19.218  45.499   0.177  1.00  0.93           H  
ATOM   5457 1HD1 ILE A 329      18.525  45.701   4.197  1.00  0.93           H  
ATOM   5458 2HD1 ILE A 329      18.915  47.312   3.728  1.00  0.93           H  
ATOM   5459 3HD1 ILE A 329      17.911  46.340   2.699  1.00  0.93           H  
ATOM   5460  N   SER A 330      22.090  48.500  -0.136  1.00  0.85           N  
ATOM   5461  CA  SER A 330      22.380  49.240  -1.346  1.00  0.85           C  
ATOM   5462  C   SER A 330      23.665  48.688  -1.962  1.00  0.85           C  
ATOM   5463  O   SER A 330      23.754  48.476  -3.178  1.00  0.85           O  
ATOM   5464  CB  SER A 330      22.563  50.703  -1.002  1.00  0.85           C  
ATOM   5465  OG  SER A 330      21.381  51.246  -0.491  1.00  0.85           O  
ATOM   5466  H   SER A 330      22.032  49.006   0.750  1.00  0.85           H  
ATOM   5467  HA  SER A 330      21.556  49.114  -2.050  1.00  0.85           H  
ATOM   5468 1HB  SER A 330      23.363  50.810  -0.267  1.00  0.85           H  
ATOM   5469 2HB  SER A 330      22.858  51.248  -1.895  1.00  0.85           H  
ATOM   5470  HG  SER A 330      21.308  50.901   0.431  1.00  0.85           H  
ATOM   5471  N   ASP A 331      24.654  48.408  -1.105  1.00  0.79           N  
ATOM   5472  CA  ASP A 331      25.910  47.860  -1.561  1.00  0.79           C  
ATOM   5473  C   ASP A 331      25.719  46.401  -1.994  1.00  0.79           C  
ATOM   5474  O   ASP A 331      26.316  45.990  -2.979  1.00  0.79           O  
ATOM   5475  CB  ASP A 331      27.007  48.040  -0.500  1.00  0.79           C  
ATOM   5476  CG  ASP A 331      28.447  47.857  -1.065  1.00  0.79           C  
ATOM   5477  OD1 ASP A 331      28.809  48.563  -1.985  1.00  0.79           O  
ATOM   5478  OD2 ASP A 331      29.201  47.070  -0.537  1.00  0.79           O  
ATOM   5479  H   ASP A 331      24.543  48.607  -0.112  1.00  0.79           H  
ATOM   5480  HA  ASP A 331      26.227  48.426  -2.433  1.00  0.79           H  
ATOM   5481 1HB  ASP A 331      26.922  49.034  -0.057  1.00  0.79           H  
ATOM   5482 2HB  ASP A 331      26.841  47.316   0.306  1.00  0.79           H  
ATOM   5483  N   TYR A 332      24.874  45.619  -1.305  1.00  0.74           N  
ATOM   5484  CA  TYR A 332      24.633  44.245  -1.731  1.00  0.74           C  
ATOM   5485  C   TYR A 332      24.076  44.248  -3.151  1.00  0.74           C  
ATOM   5486  O   TYR A 332      24.516  43.451  -3.981  1.00  0.74           O  
ATOM   5487  CB  TYR A 332      23.668  43.513  -0.781  1.00  0.74           C  
ATOM   5488  CG  TYR A 332      24.223  43.078   0.584  1.00  0.74           C  
ATOM   5489  CD1 TYR A 332      23.354  42.970   1.682  1.00  0.74           C  
ATOM   5490  CD2 TYR A 332      25.565  42.799   0.751  1.00  0.74           C  
ATOM   5491  CE1 TYR A 332      23.843  42.598   2.918  1.00  0.74           C  
ATOM   5492  CE2 TYR A 332      26.050  42.425   1.991  1.00  0.74           C  
ATOM   5493  CZ  TYR A 332      25.198  42.325   3.071  1.00  0.74           C  
ATOM   5494  OH  TYR A 332      25.694  41.949   4.306  1.00  0.74           O  
ATOM   5495  H   TYR A 332      24.413  45.969  -0.477  1.00  0.74           H  
ATOM   5496  HA  TYR A 332      25.578  43.710  -1.736  1.00  0.74           H  
ATOM   5497 1HB  TYR A 332      22.858  44.172  -0.580  1.00  0.74           H  
ATOM   5498 2HB  TYR A 332      23.270  42.636  -1.280  1.00  0.74           H  
ATOM   5499  HD1 TYR A 332      22.296  43.187   1.562  1.00  0.74           H  
ATOM   5500  HD2 TYR A 332      26.237  42.873  -0.087  1.00  0.74           H  
ATOM   5501  HE1 TYR A 332      23.174  42.524   3.765  1.00  0.74           H  
ATOM   5502  HE2 TYR A 332      27.111  42.205   2.111  1.00  0.74           H  
ATOM   5503  HH  TYR A 332      26.653  41.864   4.254  1.00  0.74           H  
ATOM   5504  N   GLU A 333      23.157  45.174  -3.466  1.00  0.71           N  
ATOM   5505  CA  GLU A 333      22.660  45.249  -4.837  1.00  0.71           C  
ATOM   5506  C   GLU A 333      23.788  45.571  -5.793  1.00  0.71           C  
ATOM   5507  O   GLU A 333      23.903  44.954  -6.854  1.00  0.71           O  
ATOM   5508  CB  GLU A 333      21.545  46.276  -5.013  1.00  0.71           C  
ATOM   5509  CG  GLU A 333      21.120  46.403  -6.421  1.00  0.71           C  
ATOM   5510  CD  GLU A 333      19.872  47.162  -6.638  1.00  0.71           C  
ATOM   5511  OE1 GLU A 333      19.128  47.335  -5.704  1.00  0.71           O  
ATOM   5512  OE2 GLU A 333      19.620  47.547  -7.771  1.00  0.71           O  
ATOM   5513  H   GLU A 333      22.804  45.805  -2.746  1.00  0.71           H  
ATOM   5514  HA  GLU A 333      22.257  44.272  -5.107  1.00  0.71           H  
ATOM   5515 1HB  GLU A 333      20.697  45.996  -4.479  1.00  0.71           H  
ATOM   5516 2HB  GLU A 333      21.870  47.249  -4.645  1.00  0.71           H  
ATOM   5517 1HG  GLU A 333      21.902  46.957  -6.891  1.00  0.71           H  
ATOM   5518 2HG  GLU A 333      21.075  45.425  -6.886  1.00  0.71           H  
ATOM   5519  N   ARG A 334      24.638  46.529  -5.422  1.00  0.70           N  
ATOM   5520  CA  ARG A 334      25.753  46.881  -6.279  1.00  0.70           C  
ATOM   5521  C   ARG A 334      26.616  45.654  -6.538  1.00  0.70           C  
ATOM   5522  O   ARG A 334      27.000  45.400  -7.676  1.00  0.70           O  
ATOM   5523  CB  ARG A 334      26.601  47.984  -5.672  1.00  0.70           C  
ATOM   5524  CG  ARG A 334      27.731  48.471  -6.568  1.00  0.70           C  
ATOM   5525  CD  ARG A 334      28.560  49.495  -5.893  1.00  0.70           C  
ATOM   5526  NE  ARG A 334      29.289  48.945  -4.770  1.00  0.70           N  
ATOM   5527  CZ  ARG A 334      30.433  48.251  -4.868  1.00  0.70           C  
ATOM   5528  NH1 ARG A 334      30.987  48.018  -6.041  1.00  0.70           N  
ATOM   5529  NH2 ARG A 334      30.979  47.811  -3.762  1.00  0.70           N  
ATOM   5530  H   ARG A 334      24.492  47.032  -4.544  1.00  0.70           H  
ATOM   5531  HA  ARG A 334      25.359  47.236  -7.230  1.00  0.70           H  
ATOM   5532 1HB  ARG A 334      25.969  48.833  -5.414  1.00  0.70           H  
ATOM   5533 2HB  ARG A 334      27.059  47.629  -4.751  1.00  0.70           H  
ATOM   5534 1HG  ARG A 334      28.378  47.624  -6.826  1.00  0.70           H  
ATOM   5535 2HG  ARG A 334      27.320  48.902  -7.480  1.00  0.70           H  
ATOM   5536 1HD  ARG A 334      29.280  49.902  -6.601  1.00  0.70           H  
ATOM   5537 2HD  ARG A 334      27.919  50.294  -5.522  1.00  0.70           H  
ATOM   5538  HE  ARG A 334      28.912  49.058  -3.812  1.00  0.70           H  
ATOM   5539 1HH1 ARG A 334      30.544  48.347  -6.889  1.00  0.70           H  
ATOM   5540 2HH1 ARG A 334      31.836  47.474  -6.112  1.00  0.70           H  
ATOM   5541 1HH2 ARG A 334      30.483  48.018  -2.876  1.00  0.70           H  
ATOM   5542 2HH2 ARG A 334      31.833  47.283  -3.781  1.00  0.70           H  
ATOM   5543  N   ARG A 335      26.894  44.878  -5.483  1.00  0.70           N  
ATOM   5544  CA  ARG A 335      27.749  43.701  -5.580  1.00  0.70           C  
ATOM   5545  C   ARG A 335      27.121  42.681  -6.538  1.00  0.70           C  
ATOM   5546  O   ARG A 335      27.824  42.086  -7.365  1.00  0.70           O  
ATOM   5547  CB  ARG A 335      27.947  43.105  -4.184  1.00  0.70           C  
ATOM   5548  CG  ARG A 335      28.794  43.994  -3.233  1.00  0.70           C  
ATOM   5549  CD  ARG A 335      28.846  43.467  -1.828  1.00  0.70           C  
ATOM   5550  NE  ARG A 335      29.446  44.431  -0.908  1.00  0.70           N  
ATOM   5551  CZ  ARG A 335      29.819  44.216   0.371  1.00  0.70           C  
ATOM   5552  NH1 ARG A 335      29.709  43.058   0.941  1.00  0.70           N  
ATOM   5553  NH2 ARG A 335      30.295  45.227   1.053  1.00  0.70           N  
ATOM   5554  H   ARG A 335      26.530  45.148  -4.572  1.00  0.70           H  
ATOM   5555  HA  ARG A 335      28.719  44.008  -5.971  1.00  0.70           H  
ATOM   5556 1HB  ARG A 335      26.984  42.938  -3.715  1.00  0.70           H  
ATOM   5557 2HB  ARG A 335      28.440  42.146  -4.260  1.00  0.70           H  
ATOM   5558 1HG  ARG A 335      29.808  44.029  -3.607  1.00  0.70           H  
ATOM   5559 2HG  ARG A 335      28.420  44.999  -3.210  1.00  0.70           H  
ATOM   5560 1HD  ARG A 335      27.850  43.264  -1.496  1.00  0.70           H  
ATOM   5561 2HD  ARG A 335      29.416  42.565  -1.785  1.00  0.70           H  
ATOM   5562  HE  ARG A 335      29.533  45.401  -1.218  1.00  0.70           H  
ATOM   5563 1HH1 ARG A 335      29.294  42.286   0.438  1.00  0.70           H  
ATOM   5564 2HH1 ARG A 335      29.990  42.937   1.897  1.00  0.70           H  
ATOM   5565 1HH2 ARG A 335      30.315  46.140   0.587  1.00  0.70           H  
ATOM   5566 2HH2 ARG A 335      30.578  45.118   2.009  1.00  0.70           H  
ATOM   5567  N   ILE A 336      25.789  42.540  -6.497  1.00  0.70           N  
ATOM   5568  CA  ILE A 336      25.095  41.653  -7.426  1.00  0.70           C  
ATOM   5569  C   ILE A 336      25.266  42.160  -8.854  1.00  0.70           C  
ATOM   5570  O   ILE A 336      25.537  41.377  -9.765  1.00  0.70           O  
ATOM   5571  CB  ILE A 336      23.592  41.516  -7.084  1.00  0.70           C  
ATOM   5572  CG1 ILE A 336      23.412  40.817  -5.732  1.00  0.70           C  
ATOM   5573  CG2 ILE A 336      22.868  40.772  -8.171  1.00  0.70           C  
ATOM   5574  CD1 ILE A 336      23.951  39.417  -5.710  1.00  0.70           C  
ATOM   5575  H   ILE A 336      25.254  43.043  -5.785  1.00  0.70           H  
ATOM   5576  HA  ILE A 336      25.551  40.663  -7.362  1.00  0.70           H  
ATOM   5577  HB  ILE A 336      23.158  42.513  -6.993  1.00  0.70           H  
ATOM   5578 1HG1 ILE A 336      23.933  41.375  -4.976  1.00  0.70           H  
ATOM   5579 2HG1 ILE A 336      22.352  40.793  -5.478  1.00  0.70           H  
ATOM   5580 1HG2 ILE A 336      21.817  40.702  -7.929  1.00  0.70           H  
ATOM   5581 2HG2 ILE A 336      22.988  41.305  -9.103  1.00  0.70           H  
ATOM   5582 3HG2 ILE A 336      23.293  39.779  -8.253  1.00  0.70           H  
ATOM   5583 1HD1 ILE A 336      23.797  38.993  -4.719  1.00  0.70           H  
ATOM   5584 2HD1 ILE A 336      23.433  38.813  -6.449  1.00  0.70           H  
ATOM   5585 3HD1 ILE A 336      25.010  39.431  -5.940  1.00  0.70           H  
ATOM   5586  N   HIS A 337      25.154  43.477  -9.052  1.00  0.70           N  
ATOM   5587  CA  HIS A 337      25.320  44.015 -10.394  1.00  0.70           C  
ATOM   5588  C   HIS A 337      26.758  43.871 -10.859  1.00  0.70           C  
ATOM   5589  O   HIS A 337      26.990  43.585 -12.029  1.00  0.70           O  
ATOM   5590  CB  HIS A 337      24.914  45.482 -10.496  1.00  0.70           C  
ATOM   5591  CG  HIS A 337      23.454  45.718 -10.375  1.00  0.70           C  
ATOM   5592  ND1 HIS A 337      22.520  45.199 -11.258  1.00  0.70           N  
ATOM   5593  CD2 HIS A 337      22.775  46.442  -9.488  1.00  0.70           C  
ATOM   5594  CE1 HIS A 337      21.311  45.590 -10.879  1.00  0.70           C  
ATOM   5595  NE2 HIS A 337      21.444  46.352  -9.806  1.00  0.70           N  
ATOM   5596  H   HIS A 337      24.924  44.091  -8.269  1.00  0.70           H  
ATOM   5597  HA  HIS A 337      24.693  43.460 -11.083  1.00  0.70           H  
ATOM   5598 1HB  HIS A 337      25.416  46.046  -9.708  1.00  0.70           H  
ATOM   5599 2HB  HIS A 337      25.254  45.885 -11.453  1.00  0.70           H  
ATOM   5600  HD2 HIS A 337      23.216  46.995  -8.666  1.00  0.70           H  
ATOM   5601  HE1 HIS A 337      20.373  45.334 -11.369  1.00  0.70           H  
ATOM   5602  HE2 HIS A 337      20.699  46.823  -9.255  1.00  0.70           H  
ATOM   5603  N   ASP A 338      27.741  44.039  -9.961  1.00  0.71           N  
ATOM   5604  CA  ASP A 338      29.126  43.885 -10.393  1.00  0.71           C  
ATOM   5605  C   ASP A 338      29.339  42.475 -10.926  1.00  0.71           C  
ATOM   5606  O   ASP A 338      29.971  42.305 -11.973  1.00  0.71           O  
ATOM   5607  CB  ASP A 338      30.132  44.170  -9.263  1.00  0.71           C  
ATOM   5608  CG  ASP A 338      30.313  45.675  -8.887  1.00  0.71           C  
ATOM   5609  OD1 ASP A 338      29.873  46.534  -9.616  1.00  0.71           O  
ATOM   5610  OD2 ASP A 338      30.941  45.933  -7.876  1.00  0.71           O  
ATOM   5611  H   ASP A 338      27.521  44.293  -9.004  1.00  0.71           H  
ATOM   5612  HA  ASP A 338      29.316  44.589 -11.201  1.00  0.71           H  
ATOM   5613 1HB  ASP A 338      29.808  43.636  -8.368  1.00  0.71           H  
ATOM   5614 2HB  ASP A 338      31.103  43.765  -9.543  1.00  0.71           H  
ATOM   5615  N   VAL A 339      28.739  41.471 -10.268  1.00  0.71           N  
ATOM   5616  CA  VAL A 339      28.828  40.090 -10.746  1.00  0.71           C  
ATOM   5617  C   VAL A 339      28.218  39.919 -12.109  1.00  0.71           C  
ATOM   5618  O   VAL A 339      28.819  39.317 -13.012  1.00  0.71           O  
ATOM   5619  CB  VAL A 339      28.085  39.134  -9.807  1.00  0.71           C  
ATOM   5620  CG1 VAL A 339      27.960  37.815 -10.439  1.00  0.71           C  
ATOM   5621  CG2 VAL A 339      28.842  38.995  -8.577  1.00  0.71           C  
ATOM   5622  H   VAL A 339      28.237  41.675  -9.398  1.00  0.71           H  
ATOM   5623  HA  VAL A 339      29.880  39.804 -10.788  1.00  0.71           H  
ATOM   5624  HB  VAL A 339      27.095  39.514  -9.597  1.00  0.71           H  
ATOM   5625 1HG1 VAL A 339      27.445  37.140  -9.776  1.00  0.71           H  
ATOM   5626 2HG1 VAL A 339      27.397  37.908 -11.360  1.00  0.71           H  
ATOM   5627 3HG1 VAL A 339      28.932  37.442 -10.656  1.00  0.71           H  
ATOM   5628 1HG2 VAL A 339      28.322  38.312  -7.915  1.00  0.71           H  
ATOM   5629 2HG2 VAL A 339      29.833  38.602  -8.807  1.00  0.71           H  
ATOM   5630 3HG2 VAL A 339      28.933  39.968  -8.117  1.00  0.71           H  
ATOM   5631  N   ILE A 340      27.025  40.470 -12.266  1.00  0.71           N  
ATOM   5632  CA  ILE A 340      26.308  40.352 -13.507  1.00  0.71           C  
ATOM   5633  C   ILE A 340      27.045  41.042 -14.656  1.00  0.71           C  
ATOM   5634  O   ILE A 340      27.287  40.434 -15.696  1.00  0.71           O  
ATOM   5635  CB  ILE A 340      24.910  40.956 -13.332  1.00  0.71           C  
ATOM   5636  CG1 ILE A 340      24.063  40.116 -12.378  1.00  0.71           C  
ATOM   5637  CG2 ILE A 340      24.288  41.075 -14.598  1.00  0.71           C  
ATOM   5638  CD1 ILE A 340      22.794  40.826 -11.966  1.00  0.71           C  
ATOM   5639  H   ILE A 340      26.592  40.956 -11.478  1.00  0.71           H  
ATOM   5640  HA  ILE A 340      26.206  39.296 -13.748  1.00  0.71           H  
ATOM   5641  HB  ILE A 340      25.000  41.944 -12.894  1.00  0.71           H  
ATOM   5642 1HG1 ILE A 340      23.803  39.187 -12.857  1.00  0.71           H  
ATOM   5643 2HG1 ILE A 340      24.641  39.886 -11.489  1.00  0.71           H  
ATOM   5644 1HG2 ILE A 340      23.302  41.525 -14.504  1.00  0.71           H  
ATOM   5645 2HG2 ILE A 340      24.916  41.695 -15.199  1.00  0.71           H  
ATOM   5646 3HG2 ILE A 340      24.215  40.106 -15.022  1.00  0.71           H  
ATOM   5647 1HD1 ILE A 340      22.220  40.198 -11.300  1.00  0.71           H  
ATOM   5648 2HD1 ILE A 340      23.044  41.756 -11.463  1.00  0.71           H  
ATOM   5649 3HD1 ILE A 340      22.205  41.045 -12.850  1.00  0.71           H  
ATOM   5650  N   ASP A 341      27.471  42.284 -14.449  1.00  0.71           N  
ATOM   5651  CA  ASP A 341      28.204  43.026 -15.468  1.00  0.71           C  
ATOM   5652  C   ASP A 341      29.532  42.346 -15.806  1.00  0.71           C  
ATOM   5653  O   ASP A 341      29.959  42.335 -16.963  1.00  0.71           O  
ATOM   5654  CB  ASP A 341      28.474  44.462 -14.999  1.00  0.71           C  
ATOM   5655  CG  ASP A 341      27.235  45.421 -14.991  1.00  0.71           C  
ATOM   5656  OD1 ASP A 341      26.194  45.136 -15.588  1.00  0.71           O  
ATOM   5657  OD2 ASP A 341      27.363  46.467 -14.403  1.00  0.71           O  
ATOM   5658  H   ASP A 341      27.270  42.730 -13.563  1.00  0.71           H  
ATOM   5659  HA  ASP A 341      27.597  43.057 -16.371  1.00  0.71           H  
ATOM   5660 1HB  ASP A 341      28.875  44.420 -13.978  1.00  0.71           H  
ATOM   5661 2HB  ASP A 341      29.248  44.899 -15.626  1.00  0.71           H  
ATOM   5662  N   SER A 342      30.176  41.760 -14.788  1.00  0.71           N  
ATOM   5663  CA  SER A 342      31.457  41.078 -14.940  1.00  0.71           C  
ATOM   5664  C   SER A 342      31.316  39.739 -15.656  1.00  0.71           C  
ATOM   5665  O   SER A 342      32.196  39.342 -16.425  1.00  0.71           O  
ATOM   5666  CB  SER A 342      32.089  40.852 -13.581  1.00  0.71           C  
ATOM   5667  OG  SER A 342      32.408  42.066 -12.970  1.00  0.71           O  
ATOM   5668  H   SER A 342      29.799  41.826 -13.845  1.00  0.71           H  
ATOM   5669  HA  SER A 342      32.112  41.714 -15.533  1.00  0.71           H  
ATOM   5670 1HB  SER A 342      31.407  40.284 -12.947  1.00  0.71           H  
ATOM   5671 2HB  SER A 342      32.975  40.270 -13.696  1.00  0.71           H  
ATOM   5672  HG  SER A 342      31.545  42.436 -12.686  1.00  0.71           H  
ATOM   5673  N   GLY A 343      30.209  39.039 -15.398  1.00  0.73           N  
ATOM   5674  CA  GLY A 343      29.963  37.727 -15.974  1.00  0.73           C  
ATOM   5675  C   GLY A 343      30.496  36.596 -15.107  1.00  0.73           C  
ATOM   5676  O   GLY A 343      30.642  35.449 -15.560  1.00  0.73           O  
ATOM   5677  H   GLY A 343      29.517  39.412 -14.751  1.00  0.73           H  
ATOM   5678 1HA  GLY A 343      28.898  37.605 -16.101  1.00  0.73           H  
ATOM   5679 2HA  GLY A 343      30.411  37.685 -16.959  1.00  0.73           H  
ATOM   5680  N   TYR A 344      30.848  36.928 -13.871  1.00  0.76           N  
ATOM   5681  CA  TYR A 344      31.386  35.916 -12.982  1.00  0.76           C  
ATOM   5682  C   TYR A 344      31.338  36.290 -11.523  1.00  0.76           C  
ATOM   5683  O   TYR A 344      31.335  37.464 -11.154  1.00  0.76           O  
ATOM   5684  CB  TYR A 344      32.815  35.556 -13.358  1.00  0.76           C  
ATOM   5685  CG  TYR A 344      33.768  36.695 -13.329  1.00  0.76           C  
ATOM   5686  CD1 TYR A 344      34.421  37.026 -12.156  1.00  0.76           C  
ATOM   5687  CD2 TYR A 344      34.006  37.405 -14.484  1.00  0.76           C  
ATOM   5688  CE1 TYR A 344      35.312  38.080 -12.144  1.00  0.76           C  
ATOM   5689  CE2 TYR A 344      34.892  38.453 -14.477  1.00  0.76           C  
ATOM   5690  CZ  TYR A 344      35.546  38.795 -13.314  1.00  0.76           C  
ATOM   5691  OH  TYR A 344      36.431  39.849 -13.312  1.00  0.76           O  
ATOM   5692  H   TYR A 344      30.650  37.871 -13.541  1.00  0.76           H  
ATOM   5693  HA  TYR A 344      30.793  35.022 -13.097  1.00  0.76           H  
ATOM   5694 1HB  TYR A 344      33.163  34.811 -12.658  1.00  0.76           H  
ATOM   5695 2HB  TYR A 344      32.843  35.102 -14.344  1.00  0.76           H  
ATOM   5696  HD1 TYR A 344      34.232  36.454 -11.243  1.00  0.76           H  
ATOM   5697  HD2 TYR A 344      33.490  37.138 -15.407  1.00  0.76           H  
ATOM   5698  HE1 TYR A 344      35.829  38.345 -11.221  1.00  0.76           H  
ATOM   5699  HE2 TYR A 344      35.072  39.015 -15.395  1.00  0.76           H  
ATOM   5700  HH  TYR A 344      36.404  40.288 -14.167  1.00  0.76           H  
ATOM   5701  N   VAL A 345      31.394  35.261 -10.702  1.00  0.82           N  
ATOM   5702  CA  VAL A 345      31.473  35.417  -9.254  1.00  0.82           C  
ATOM   5703  C   VAL A 345      32.465  34.432  -8.677  1.00  0.82           C  
ATOM   5704  O   VAL A 345      32.614  33.336  -9.195  1.00  0.82           O  
ATOM   5705  CB  VAL A 345      30.082  35.263  -8.613  1.00  0.82           C  
ATOM   5706  CG1 VAL A 345      29.501  33.948  -8.902  1.00  0.82           C  
ATOM   5707  CG2 VAL A 345      30.190  35.436  -7.155  1.00  0.82           C  
ATOM   5708  H   VAL A 345      31.386  34.334 -11.135  1.00  0.82           H  
ATOM   5709  HA  VAL A 345      31.827  36.426  -9.034  1.00  0.82           H  
ATOM   5710  HB  VAL A 345      29.443  36.007  -9.007  1.00  0.82           H  
ATOM   5711 1HG1 VAL A 345      28.527  33.880  -8.443  1.00  0.82           H  
ATOM   5712 2HG1 VAL A 345      29.408  33.821  -9.975  1.00  0.82           H  
ATOM   5713 3HG1 VAL A 345      30.151  33.183  -8.490  1.00  0.82           H  
ATOM   5714 1HG2 VAL A 345      29.229  35.376  -6.719  1.00  0.82           H  
ATOM   5715 2HG2 VAL A 345      30.820  34.675  -6.723  1.00  0.82           H  
ATOM   5716 3HG2 VAL A 345      30.609  36.391  -6.961  1.00  0.82           H  
ATOM   5717  N   HIS A 346      33.209  34.835  -7.662  1.00  0.89           N  
ATOM   5718  CA  HIS A 346      34.147  33.908  -7.057  1.00  0.89           C  
ATOM   5719  C   HIS A 346      33.576  33.216  -5.831  1.00  0.89           C  
ATOM   5720  O   HIS A 346      32.799  33.801  -5.072  1.00  0.89           O  
ATOM   5721  CB  HIS A 346      35.445  34.622  -6.694  1.00  0.89           C  
ATOM   5722  CG  HIS A 346      36.230  35.078  -7.889  1.00  0.89           C  
ATOM   5723  ND1 HIS A 346      37.240  34.319  -8.451  1.00  0.89           N  
ATOM   5724  CD2 HIS A 346      36.142  36.201  -8.636  1.00  0.89           C  
ATOM   5725  CE1 HIS A 346      37.740  34.966  -9.482  1.00  0.89           C  
ATOM   5726  NE2 HIS A 346      37.095  36.112  -9.616  1.00  0.89           N  
ATOM   5727  H   HIS A 346      33.090  35.764  -7.282  1.00  0.89           H  
ATOM   5728  HA  HIS A 346      34.394  33.133  -7.775  1.00  0.89           H  
ATOM   5729 1HB  HIS A 346      35.228  35.487  -6.070  1.00  0.89           H  
ATOM   5730 2HB  HIS A 346      36.074  33.942  -6.111  1.00  0.89           H  
ATOM   5731  HD1 HIS A 346      37.771  33.587  -7.969  1.00  0.89           H  
ATOM   5732  HD2 HIS A 346      35.495  37.078  -8.582  1.00  0.89           H  
ATOM   5733  HE1 HIS A 346      38.556  34.534 -10.056  1.00  0.89           H  
ATOM   5734  N   THR A 347      33.989  31.976  -5.645  1.00  0.95           N  
ATOM   5735  CA  THR A 347      33.652  31.162  -4.492  1.00  0.95           C  
ATOM   5736  C   THR A 347      34.600  31.452  -3.344  1.00  0.95           C  
ATOM   5737  O   THR A 347      35.606  32.136  -3.523  1.00  0.95           O  
ATOM   5738  CB  THR A 347      33.705  29.672  -4.849  1.00  0.95           C  
ATOM   5739  OG1 THR A 347      35.037  29.346  -5.233  1.00  0.95           O  
ATOM   5740  CG2 THR A 347      32.780  29.387  -6.000  1.00  0.95           C  
ATOM   5741  H   THR A 347      34.603  31.579  -6.360  1.00  0.95           H  
ATOM   5742  HA  THR A 347      32.645  31.410  -4.178  1.00  0.95           H  
ATOM   5743  HB  THR A 347      33.419  29.073  -3.985  1.00  0.95           H  
ATOM   5744  HG1 THR A 347      35.243  29.851  -6.052  1.00  0.95           H  
ATOM   5745 1HG2 THR A 347      32.834  28.331  -6.264  1.00  0.95           H  
ATOM   5746 2HG2 THR A 347      31.760  29.639  -5.728  1.00  0.95           H  
ATOM   5747 3HG2 THR A 347      33.094  29.988  -6.848  1.00  0.95           H  
ATOM   5748  N   HIS A 348      34.310  30.901  -2.169  1.00  1.01           N  
ATOM   5749  CA  HIS A 348      35.166  31.083  -0.995  1.00  1.01           C  
ATOM   5750  C   HIS A 348      36.574  30.515  -1.212  1.00  1.01           C  
ATOM   5751  O   HIS A 348      37.531  30.926  -0.559  1.00  1.01           O  
ATOM   5752  CB  HIS A 348      34.525  30.402   0.216  1.00  1.01           C  
ATOM   5753  CG  HIS A 348      34.451  28.908   0.073  1.00  1.01           C  
ATOM   5754  ND1 HIS A 348      33.503  28.282  -0.717  1.00  1.01           N  
ATOM   5755  CD2 HIS A 348      35.201  27.919   0.616  1.00  1.01           C  
ATOM   5756  CE1 HIS A 348      33.679  26.971  -0.652  1.00  1.01           C  
ATOM   5757  NE2 HIS A 348      34.700  26.726   0.150  1.00  1.01           N  
ATOM   5758  H   HIS A 348      33.481  30.337  -2.079  1.00  1.01           H  
ATOM   5759  HA  HIS A 348      35.269  32.144  -0.778  1.00  1.01           H  
ATOM   5760 1HB  HIS A 348      35.103  30.633   1.112  1.00  1.01           H  
ATOM   5761 2HB  HIS A 348      33.517  30.789   0.369  1.00  1.01           H  
ATOM   5762  HD2 HIS A 348      36.045  28.046   1.294  1.00  1.01           H  
ATOM   5763  HE1 HIS A 348      33.081  26.222  -1.170  1.00  1.01           H  
ATOM   5764  HE2 HIS A 348      35.060  25.812   0.386  1.00  1.01           H  
ATOM   5765  N   SER A 349      36.681  29.573  -2.154  1.00  1.04           N  
ATOM   5766  CA  SER A 349      37.933  28.921  -2.506  1.00  1.04           C  
ATOM   5767  C   SER A 349      38.779  29.766  -3.454  1.00  1.04           C  
ATOM   5768  O   SER A 349      39.916  29.409  -3.767  1.00  1.04           O  
ATOM   5769  CB  SER A 349      37.646  27.613  -3.212  1.00  1.04           C  
ATOM   5770  OG  SER A 349      37.128  27.832  -4.517  1.00  1.04           O  
ATOM   5771  H   SER A 349      35.843  29.298  -2.639  1.00  1.04           H  
ATOM   5772  HA  SER A 349      38.497  28.733  -1.596  1.00  1.04           H  
ATOM   5773 1HB  SER A 349      38.562  27.028  -3.274  1.00  1.04           H  
ATOM   5774 2HB  SER A 349      36.927  27.040  -2.625  1.00  1.04           H  
ATOM   5775  HG  SER A 349      36.290  28.332  -4.426  1.00  1.04           H  
ATOM   5776  N   GLY A 350      38.198  30.845  -3.973  1.00  1.03           N  
ATOM   5777  CA  GLY A 350      38.838  31.700  -4.956  1.00  1.03           C  
ATOM   5778  C   GLY A 350      38.508  31.298  -6.399  1.00  1.03           C  
ATOM   5779  O   GLY A 350      38.775  32.065  -7.333  1.00  1.03           O  
ATOM   5780  H   GLY A 350      37.267  31.117  -3.666  1.00  1.03           H  
ATOM   5781 1HA  GLY A 350      38.513  32.727  -4.788  1.00  1.03           H  
ATOM   5782 2HA  GLY A 350      39.916  31.682  -4.807  1.00  1.03           H  
ATOM   5783  N   GLN A 351      37.890  30.123  -6.598  1.00  1.02           N  
ATOM   5784  CA  GLN A 351      37.561  29.690  -7.958  1.00  1.02           C  
ATOM   5785  C   GLN A 351      36.485  30.565  -8.583  1.00  1.02           C  
ATOM   5786  O   GLN A 351      35.568  31.028  -7.897  1.00  1.02           O  
ATOM   5787  CB  GLN A 351      37.119  28.227  -7.969  1.00  1.02           C  
ATOM   5788  CG  GLN A 351      38.227  27.246  -7.639  1.00  1.02           C  
ATOM   5789  CD  GLN A 351      37.723  25.829  -7.568  1.00  1.02           C  
ATOM   5790  OE1 GLN A 351      37.818  25.040  -8.517  1.00  1.02           O  
ATOM   5791  NE2 GLN A 351      37.168  25.502  -6.413  1.00  1.02           N  
ATOM   5792  H   GLN A 351      37.686  29.499  -5.811  1.00  1.02           H  
ATOM   5793  HA  GLN A 351      38.458  29.777  -8.570  1.00  1.02           H  
ATOM   5794 1HB  GLN A 351      36.320  28.082  -7.244  1.00  1.02           H  
ATOM   5795 2HB  GLN A 351      36.719  27.976  -8.952  1.00  1.02           H  
ATOM   5796 1HG  GLN A 351      38.990  27.303  -8.413  1.00  1.02           H  
ATOM   5797 2HG  GLN A 351      38.654  27.512  -6.671  1.00  1.02           H  
ATOM   5798 1HE2 GLN A 351      36.800  24.585  -6.266  1.00  1.02           H  
ATOM   5799 2HE2 GLN A 351      37.119  26.206  -5.683  1.00  1.02           H  
ATOM   5800  N   LYS A 352      36.613  30.795  -9.892  1.00  1.01           N  
ATOM   5801  CA  LYS A 352      35.674  31.620 -10.652  1.00  1.01           C  
ATOM   5802  C   LYS A 352      34.498  30.829 -11.213  1.00  1.01           C  
ATOM   5803  O   LYS A 352      34.687  29.809 -11.881  1.00  1.01           O  
ATOM   5804  CB  LYS A 352      36.405  32.300 -11.816  1.00  1.01           C  
ATOM   5805  CG  LYS A 352      35.568  33.295 -12.607  1.00  1.01           C  
ATOM   5806  CD  LYS A 352      36.346  33.844 -13.806  1.00  1.01           C  
ATOM   5807  CE  LYS A 352      37.446  34.807 -13.386  1.00  1.01           C  
ATOM   5808  NZ  LYS A 352      38.240  35.295 -14.562  1.00  1.01           N  
ATOM   5809  H   LYS A 352      37.395  30.387 -10.384  1.00  1.01           H  
ATOM   5810  HA  LYS A 352      35.268  32.384  -9.986  1.00  1.01           H  
ATOM   5811 1HB  LYS A 352      37.278  32.820 -11.441  1.00  1.01           H  
ATOM   5812 2HB  LYS A 352      36.753  31.540 -12.517  1.00  1.01           H  
ATOM   5813 1HG  LYS A 352      34.653  32.816 -12.960  1.00  1.01           H  
ATOM   5814 2HG  LYS A 352      35.302  34.117 -11.945  1.00  1.01           H  
ATOM   5815 1HD  LYS A 352      36.784  33.018 -14.363  1.00  1.01           H  
ATOM   5816 2HD  LYS A 352      35.654  34.374 -14.463  1.00  1.01           H  
ATOM   5817 1HE  LYS A 352      36.994  35.659 -12.887  1.00  1.01           H  
ATOM   5818 2HE  LYS A 352      38.117  34.309 -12.690  1.00  1.01           H  
ATOM   5819 1HZ  LYS A 352      38.952  35.933 -14.237  1.00  1.01           H  
ATOM   5820 2HZ  LYS A 352      38.676  34.506 -15.018  1.00  1.01           H  
ATOM   5821 3HZ  LYS A 352      37.646  35.767 -15.227  1.00  1.01           H  
ATOM   5822  N   VAL A 353      33.294  31.324 -10.966  1.00  1.04           N  
ATOM   5823  CA  VAL A 353      32.070  30.741 -11.481  1.00  1.04           C  
ATOM   5824  C   VAL A 353      31.701  31.408 -12.799  1.00  1.04           C  
ATOM   5825  O   VAL A 353      31.517  32.627 -12.858  1.00  1.04           O  
ATOM   5826  CB  VAL A 353      30.923  30.962 -10.492  1.00  1.04           C  
ATOM   5827  CG1 VAL A 353      29.653  30.408 -11.032  1.00  1.04           C  
ATOM   5828  CG2 VAL A 353      31.263  30.348  -9.147  1.00  1.04           C  
ATOM   5829  H   VAL A 353      33.210  32.139 -10.374  1.00  1.04           H  
ATOM   5830  HA  VAL A 353      32.218  29.673 -11.641  1.00  1.04           H  
ATOM   5831  HB  VAL A 353      30.784  32.013 -10.381  1.00  1.04           H  
ATOM   5832 1HG1 VAL A 353      28.876  30.618 -10.323  1.00  1.04           H  
ATOM   5833 2HG1 VAL A 353      29.427  30.883 -11.983  1.00  1.04           H  
ATOM   5834 3HG1 VAL A 353      29.747  29.332 -11.174  1.00  1.04           H  
ATOM   5835 1HG2 VAL A 353      30.459  30.539  -8.446  1.00  1.04           H  
ATOM   5836 2HG2 VAL A 353      31.406  29.275  -9.256  1.00  1.04           H  
ATOM   5837 3HG2 VAL A 353      32.180  30.807  -8.783  1.00  1.04           H  
ATOM   5838  N   ASP A 354      31.568  30.591 -13.844  1.00  1.11           N  
ATOM   5839  CA  ASP A 354      31.241  31.033 -15.201  1.00  1.11           C  
ATOM   5840  C   ASP A 354      29.746  31.219 -15.361  1.00  1.11           C  
ATOM   5841  O   ASP A 354      28.993  30.248 -15.513  1.00  1.11           O  
ATOM   5842  CB  ASP A 354      31.772  30.012 -16.216  1.00  1.11           C  
ATOM   5843  CG  ASP A 354      31.523  30.343 -17.707  1.00  1.11           C  
ATOM   5844  OD1 ASP A 354      30.669  31.158 -18.034  1.00  1.11           O  
ATOM   5845  OD2 ASP A 354      32.208  29.758 -18.515  1.00  1.11           O  
ATOM   5846  H   ASP A 354      31.732  29.606 -13.688  1.00  1.11           H  
ATOM   5847  HA  ASP A 354      31.728  31.994 -15.379  1.00  1.11           H  
ATOM   5848 1HB  ASP A 354      32.848  29.893 -16.071  1.00  1.11           H  
ATOM   5849 2HB  ASP A 354      31.315  29.042 -16.011  1.00  1.11           H  
ATOM   5850  N   LEU A 355      29.299  32.467 -15.365  1.00  1.21           N  
ATOM   5851  CA  LEU A 355      27.877  32.705 -15.344  1.00  1.21           C  
ATOM   5852  C   LEU A 355      27.243  32.727 -16.723  1.00  1.21           C  
ATOM   5853  O   LEU A 355      26.086  33.119 -16.870  1.00  1.21           O  
ATOM   5854  CB  LEU A 355      27.586  33.983 -14.586  1.00  1.21           C  
ATOM   5855  CG  LEU A 355      28.021  33.952 -13.133  1.00  1.21           C  
ATOM   5856  CD1 LEU A 355      27.782  35.276 -12.509  1.00  1.21           C  
ATOM   5857  CD2 LEU A 355      27.271  32.912 -12.404  1.00  1.21           C  
ATOM   5858  H   LEU A 355      29.937  33.269 -15.320  1.00  1.21           H  
ATOM   5859  HA  LEU A 355      27.422  31.894 -14.785  1.00  1.21           H  
ATOM   5860 1HB  LEU A 355      28.054  34.828 -15.092  1.00  1.21           H  
ATOM   5861 2HB  LEU A 355      26.534  34.110 -14.583  1.00  1.21           H  
ATOM   5862  HG  LEU A 355      29.072  33.719 -13.083  1.00  1.21           H  
ATOM   5863 1HD1 LEU A 355      28.109  35.229 -11.478  1.00  1.21           H  
ATOM   5864 2HD1 LEU A 355      28.338  36.044 -13.036  1.00  1.21           H  
ATOM   5865 3HD1 LEU A 355      26.719  35.513 -12.547  1.00  1.21           H  
ATOM   5866 1HD2 LEU A 355      27.606  32.902 -11.382  1.00  1.21           H  
ATOM   5867 2HD2 LEU A 355      26.204  33.137 -12.441  1.00  1.21           H  
ATOM   5868 3HD2 LEU A 355      27.459  31.944 -12.859  1.00  1.21           H  
ATOM   5869  N   PHE A 356      27.984  32.313 -17.752  1.00  1.31           N  
ATOM   5870  CA  PHE A 356      27.382  32.245 -19.072  1.00  1.31           C  
ATOM   5871  C   PHE A 356      26.834  30.837 -19.291  1.00  1.31           C  
ATOM   5872  O   PHE A 356      26.201  30.555 -20.312  1.00  1.31           O  
ATOM   5873  CB  PHE A 356      28.400  32.625 -20.130  1.00  1.31           C  
ATOM   5874  CG  PHE A 356      28.798  34.054 -20.017  1.00  1.31           C  
ATOM   5875  CD1 PHE A 356      29.821  34.401 -19.164  1.00  1.31           C  
ATOM   5876  CD2 PHE A 356      28.167  35.053 -20.754  1.00  1.31           C  
ATOM   5877  CE1 PHE A 356      30.212  35.703 -19.031  1.00  1.31           C  
ATOM   5878  CE2 PHE A 356      28.564  36.373 -20.623  1.00  1.31           C  
ATOM   5879  CZ  PHE A 356      29.586  36.697 -19.757  1.00  1.31           C  
ATOM   5880  H   PHE A 356      28.960  31.999 -17.632  1.00  1.31           H  
ATOM   5881  HA  PHE A 356      26.550  32.948 -19.124  1.00  1.31           H  
ATOM   5882 1HB  PHE A 356      29.293  32.004 -20.015  1.00  1.31           H  
ATOM   5883 2HB  PHE A 356      27.989  32.452 -21.121  1.00  1.31           H  
ATOM   5884  HD1 PHE A 356      30.316  33.610 -18.583  1.00  1.31           H  
ATOM   5885  HD2 PHE A 356      27.351  34.792 -21.439  1.00  1.31           H  
ATOM   5886  HE1 PHE A 356      31.021  35.945 -18.344  1.00  1.31           H  
ATOM   5887  HE2 PHE A 356      28.068  37.157 -21.200  1.00  1.31           H  
ATOM   5888  HZ  PHE A 356      29.899  37.735 -19.646  1.00  1.31           H  
ATOM   5889  N   SER A 357      27.075  29.948 -18.316  1.00  1.38           N  
ATOM   5890  CA  SER A 357      26.515  28.610 -18.367  1.00  1.38           C  
ATOM   5891  C   SER A 357      25.063  28.722 -17.926  1.00  1.38           C  
ATOM   5892  O   SER A 357      24.710  29.675 -17.229  1.00  1.38           O  
ATOM   5893  CB  SER A 357      27.308  27.686 -17.465  1.00  1.38           C  
ATOM   5894  OG  SER A 357      27.191  28.068 -16.118  1.00  1.38           O  
ATOM   5895  H   SER A 357      27.642  30.209 -17.505  1.00  1.38           H  
ATOM   5896  HA  SER A 357      26.548  28.240 -19.392  1.00  1.38           H  
ATOM   5897 1HB  SER A 357      26.937  26.670 -17.585  1.00  1.38           H  
ATOM   5898 2HB  SER A 357      28.357  27.694 -17.759  1.00  1.38           H  
ATOM   5899  HG  SER A 357      27.829  28.818 -15.987  1.00  1.38           H  
ATOM   5900  N   HIS A 358      24.222  27.728 -18.215  1.00  1.39           N  
ATOM   5901  CA  HIS A 358      22.823  27.833 -17.782  1.00  1.39           C  
ATOM   5902  C   HIS A 358      22.667  27.879 -16.261  1.00  1.39           C  
ATOM   5903  O   HIS A 358      21.752  28.521 -15.731  1.00  1.39           O  
ATOM   5904  CB  HIS A 358      22.012  26.666 -18.347  1.00  1.39           C  
ATOM   5905  CG  HIS A 358      22.413  25.329 -17.800  1.00  1.39           C  
ATOM   5906  ND1 HIS A 358      23.539  24.655 -18.235  1.00  1.39           N  
ATOM   5907  CD2 HIS A 358      21.839  24.538 -16.862  1.00  1.39           C  
ATOM   5908  CE1 HIS A 358      23.637  23.507 -17.585  1.00  1.39           C  
ATOM   5909  NE2 HIS A 358      22.618  23.412 -16.749  1.00  1.39           N  
ATOM   5910  H   HIS A 358      24.531  26.941 -18.766  1.00  1.39           H  
ATOM   5911  HA  HIS A 358      22.398  28.752 -18.179  1.00  1.39           H  
ATOM   5912 1HB  HIS A 358      20.955  26.820 -18.127  1.00  1.39           H  
ATOM   5913 2HB  HIS A 358      22.120  26.640 -19.431  1.00  1.39           H  
ATOM   5914  HD2 HIS A 358      20.929  24.755 -16.301  1.00  1.39           H  
ATOM   5915  HE1 HIS A 358      24.424  22.765 -17.714  1.00  1.39           H  
ATOM   5916  HE2 HIS A 358      22.438  22.641 -16.121  1.00  1.39           H  
ATOM   5917  N   GLU A 359      23.630  27.292 -15.557  1.00  1.33           N  
ATOM   5918  CA  GLU A 359      23.632  27.249 -14.106  1.00  1.33           C  
ATOM   5919  C   GLU A 359      23.846  28.630 -13.520  1.00  1.33           C  
ATOM   5920  O   GLU A 359      23.548  28.866 -12.352  1.00  1.33           O  
ATOM   5921  CB  GLU A 359      24.702  26.292 -13.572  1.00  1.33           C  
ATOM   5922  CG  GLU A 359      24.438  24.820 -13.877  1.00  1.33           C  
ATOM   5923  CD  GLU A 359      25.469  23.877 -13.284  1.00  1.33           C  
ATOM   5924  OE1 GLU A 359      26.409  24.343 -12.683  1.00  1.33           O  
ATOM   5925  OE2 GLU A 359      25.305  22.686 -13.429  1.00  1.33           O  
ATOM   5926  H   GLU A 359      24.368  26.823 -16.063  1.00  1.33           H  
ATOM   5927  HA  GLU A 359      22.658  26.886 -13.775  1.00  1.33           H  
ATOM   5928 1HB  GLU A 359      25.667  26.555 -14.009  1.00  1.33           H  
ATOM   5929 2HB  GLU A 359      24.787  26.408 -12.491  1.00  1.33           H  
ATOM   5930 1HG  GLU A 359      23.448  24.550 -13.510  1.00  1.33           H  
ATOM   5931 2HG  GLU A 359      24.439  24.704 -14.954  1.00  1.33           H  
ATOM   5932  N   GLY A 360      24.388  29.545 -14.309  1.00  1.23           N  
ATOM   5933  CA  GLY A 360      24.659  30.880 -13.834  1.00  1.23           C  
ATOM   5934  C   GLY A 360      23.398  31.568 -13.325  1.00  1.23           C  
ATOM   5935  O   GLY A 360      23.461  32.380 -12.401  1.00  1.23           O  
ATOM   5936  H   GLY A 360      24.595  29.335 -15.283  1.00  1.23           H  
ATOM   5937 1HA  GLY A 360      25.398  30.826 -13.042  1.00  1.23           H  
ATOM   5938 2HA  GLY A 360      25.093  31.457 -14.646  1.00  1.23           H  
ATOM   5939  N   LEU A 361      22.233  31.238 -13.901  1.00  1.10           N  
ATOM   5940  CA  LEU A 361      21.001  31.869 -13.443  1.00  1.10           C  
ATOM   5941  C   LEU A 361      20.751  31.407 -12.008  1.00  1.10           C  
ATOM   5942  O   LEU A 361      20.283  32.173 -11.158  1.00  1.10           O  
ATOM   5943  CB  LEU A 361      19.816  31.511 -14.346  1.00  1.10           C  
ATOM   5944  CG  LEU A 361      18.496  32.269 -14.053  1.00  1.10           C  
ATOM   5945  CD1 LEU A 361      18.724  33.763 -14.235  1.00  1.10           C  
ATOM   5946  CD2 LEU A 361      17.421  31.801 -14.989  1.00  1.10           C  
ATOM   5947  H   LEU A 361      22.203  30.528 -14.637  1.00  1.10           H  
ATOM   5948  HA  LEU A 361      21.132  32.949 -13.442  1.00  1.10           H  
ATOM   5949 1HB  LEU A 361      20.095  31.712 -15.379  1.00  1.10           H  
ATOM   5950 2HB  LEU A 361      19.616  30.440 -14.247  1.00  1.10           H  
ATOM   5951  HG  LEU A 361      18.189  32.081 -13.021  1.00  1.10           H  
ATOM   5952 1HD1 LEU A 361      17.797  34.292 -14.037  1.00  1.10           H  
ATOM   5953 2HD1 LEU A 361      19.506  34.105 -13.555  1.00  1.10           H  
ATOM   5954 3HD1 LEU A 361      19.028  33.952 -15.258  1.00  1.10           H  
ATOM   5955 1HD2 LEU A 361      16.487  32.331 -14.781  1.00  1.10           H  
ATOM   5956 2HD2 LEU A 361      17.724  32.000 -16.010  1.00  1.10           H  
ATOM   5957 3HD2 LEU A 361      17.269  30.735 -14.862  1.00  1.10           H  
ATOM   5958  N   ASP A 362      21.063  30.130 -11.749  1.00  0.99           N  
ATOM   5959  CA  ASP A 362      20.878  29.517 -10.446  1.00  0.99           C  
ATOM   5960  C   ASP A 362      21.843  30.134  -9.446  1.00  0.99           C  
ATOM   5961  O   ASP A 362      21.480  30.415  -8.295  1.00  0.99           O  
ATOM   5962  CB  ASP A 362      21.132  28.007 -10.540  1.00  0.99           C  
ATOM   5963  CG  ASP A 362      20.676  27.292  -9.364  1.00  0.99           C  
ATOM   5964  OD1 ASP A 362      19.499  27.351  -9.165  1.00  0.99           O  
ATOM   5965  OD2 ASP A 362      21.434  26.664  -8.659  1.00  0.99           O  
ATOM   5966  H   ASP A 362      21.466  29.571 -12.491  1.00  0.99           H  
ATOM   5967  HA  ASP A 362      19.865  29.707 -10.114  1.00  0.99           H  
ATOM   5968 1HB  ASP A 362      20.637  27.604 -11.427  1.00  0.99           H  
ATOM   5969 2HB  ASP A 362      22.197  27.823 -10.647  1.00  0.99           H  
ATOM   5970  N   ILE A 363      23.061  30.406  -9.911  1.00  0.91           N  
ATOM   5971  CA  ILE A 363      24.055  31.017  -9.053  1.00  0.91           C  
ATOM   5972  C   ILE A 363      23.610  32.403  -8.668  1.00  0.91           C  
ATOM   5973  O   ILE A 363      23.644  32.754  -7.488  1.00  0.91           O  
ATOM   5974  CB  ILE A 363      25.405  31.125  -9.756  1.00  0.91           C  
ATOM   5975  CG1 ILE A 363      25.963  29.744 -10.049  1.00  0.91           C  
ATOM   5976  CG2 ILE A 363      26.321  31.914  -8.889  1.00  0.91           C  
ATOM   5977  CD1 ILE A 363      26.278  28.953  -8.820  1.00  0.91           C  
ATOM   5978  H   ILE A 363      23.293  30.133 -10.865  1.00  0.91           H  
ATOM   5979  HA  ILE A 363      24.162  30.416  -8.151  1.00  0.91           H  
ATOM   5980  HB  ILE A 363      25.282  31.628 -10.702  1.00  0.91           H  
ATOM   5981 1HG1 ILE A 363      25.227  29.189 -10.614  1.00  0.91           H  
ATOM   5982 2HG1 ILE A 363      26.842  29.838 -10.654  1.00  0.91           H  
ATOM   5983 1HG2 ILE A 363      27.281  32.008  -9.355  1.00  0.91           H  
ATOM   5984 2HG2 ILE A 363      25.904  32.903  -8.717  1.00  0.91           H  
ATOM   5985 3HG2 ILE A 363      26.418  31.394  -7.957  1.00  0.91           H  
ATOM   5986 1HD1 ILE A 363      26.658  27.972  -9.108  1.00  0.91           H  
ATOM   5987 2HD1 ILE A 363      27.034  29.476  -8.233  1.00  0.91           H  
ATOM   5988 3HD1 ILE A 363      25.373  28.831  -8.224  1.00  0.91           H  
ATOM   5989  N   LEU A 364      23.117  33.159  -9.649  1.00  0.85           N  
ATOM   5990  CA  LEU A 364      22.629  34.496  -9.396  1.00  0.85           C  
ATOM   5991  C   LEU A 364      21.528  34.438  -8.360  1.00  0.85           C  
ATOM   5992  O   LEU A 364      21.522  35.217  -7.403  1.00  0.85           O  
ATOM   5993  CB  LEU A 364      22.142  35.154 -10.683  1.00  0.85           C  
ATOM   5994  CG  LEU A 364      21.610  36.533 -10.491  1.00  0.85           C  
ATOM   5995  CD1 LEU A 364      22.706  37.411  -9.926  1.00  0.85           C  
ATOM   5996  CD2 LEU A 364      21.134  37.074 -11.778  1.00  0.85           C  
ATOM   5997  H   LEU A 364      23.114  32.801 -10.605  1.00  0.85           H  
ATOM   5998  HA  LEU A 364      23.438  35.090  -8.997  1.00  0.85           H  
ATOM   5999 1HB  LEU A 364      22.965  35.191 -11.398  1.00  0.85           H  
ATOM   6000 2HB  LEU A 364      21.346  34.545 -11.111  1.00  0.85           H  
ATOM   6001  HG  LEU A 364      20.793  36.496  -9.804  1.00  0.85           H  
ATOM   6002 1HD1 LEU A 364      22.313  38.401  -9.786  1.00  0.85           H  
ATOM   6003 2HD1 LEU A 364      23.043  37.013  -8.970  1.00  0.85           H  
ATOM   6004 3HD1 LEU A 364      23.545  37.448 -10.621  1.00  0.85           H  
ATOM   6005 1HD2 LEU A 364      20.740  38.082 -11.634  1.00  0.85           H  
ATOM   6006 2HD2 LEU A 364      21.967  37.103 -12.451  1.00  0.85           H  
ATOM   6007 3HD2 LEU A 364      20.361  36.428 -12.176  1.00  0.85           H  
ATOM   6008  N   GLY A 365      20.615  33.485  -8.522  1.00  0.82           N  
ATOM   6009  CA  GLY A 365      19.542  33.307  -7.571  1.00  0.82           C  
ATOM   6010  C   GLY A 365      20.082  33.166  -6.168  1.00  0.82           C  
ATOM   6011  O   GLY A 365      19.684  33.916  -5.275  1.00  0.82           O  
ATOM   6012  H   GLY A 365      20.656  32.882  -9.344  1.00  0.82           H  
ATOM   6013 1HA  GLY A 365      18.889  34.162  -7.598  1.00  0.82           H  
ATOM   6014 2HA  GLY A 365      18.957  32.430  -7.843  1.00  0.82           H  
ATOM   6015  N   ASN A 366      20.998  32.228  -5.959  1.00  0.80           N  
ATOM   6016  CA  ASN A 366      21.532  32.029  -4.621  1.00  0.80           C  
ATOM   6017  C   ASN A 366      22.247  33.282  -4.075  1.00  0.80           C  
ATOM   6018  O   ASN A 366      22.136  33.576  -2.871  1.00  0.80           O  
ATOM   6019  CB  ASN A 366      22.445  30.821  -4.598  1.00  0.80           C  
ATOM   6020  CG  ASN A 366      21.690  29.512  -4.710  1.00  0.80           C  
ATOM   6021  OD1 ASN A 366      20.461  29.459  -4.535  1.00  0.80           O  
ATOM   6022  ND2 ASN A 366      22.407  28.451  -4.965  1.00  0.80           N  
ATOM   6023  H   ASN A 366      21.309  31.642  -6.738  1.00  0.80           H  
ATOM   6024  HA  ASN A 366      20.696  31.822  -3.957  1.00  0.80           H  
ATOM   6025 1HB  ASN A 366      23.159  30.890  -5.425  1.00  0.80           H  
ATOM   6026 2HB  ASN A 366      23.008  30.811  -3.683  1.00  0.80           H  
ATOM   6027 1HD2 ASN A 366      21.977  27.558  -5.046  1.00  0.80           H  
ATOM   6028 2HD2 ASN A 366      23.413  28.518  -5.045  1.00  0.80           H  
ATOM   6029  N   LEU A 367      22.941  34.045  -4.958  1.00  0.80           N  
ATOM   6030  CA  LEU A 367      23.680  35.250  -4.539  1.00  0.80           C  
ATOM   6031  C   LEU A 367      22.737  36.316  -3.994  1.00  0.80           C  
ATOM   6032  O   LEU A 367      23.034  36.987  -3.008  1.00  0.80           O  
ATOM   6033  CB  LEU A 367      24.433  35.909  -5.722  1.00  0.80           C  
ATOM   6034  CG  LEU A 367      25.599  35.168  -6.361  1.00  0.80           C  
ATOM   6035  CD1 LEU A 367      26.078  35.946  -7.578  1.00  0.80           C  
ATOM   6036  CD2 LEU A 367      26.670  35.033  -5.412  1.00  0.80           C  
ATOM   6037  H   LEU A 367      22.991  33.748  -5.935  1.00  0.80           H  
ATOM   6038  HA  LEU A 367      24.386  34.980  -3.760  1.00  0.80           H  
ATOM   6039 1HB  LEU A 367      23.715  36.137  -6.503  1.00  0.80           H  
ATOM   6040 2HB  LEU A 367      24.842  36.836  -5.358  1.00  0.80           H  
ATOM   6041  HG  LEU A 367      25.281  34.199  -6.666  1.00  0.80           H  
ATOM   6042 1HD1 LEU A 367      26.901  35.426  -8.039  1.00  0.80           H  
ATOM   6043 2HD1 LEU A 367      25.284  36.051  -8.292  1.00  0.80           H  
ATOM   6044 3HD1 LEU A 367      26.405  36.936  -7.261  1.00  0.80           H  
ATOM   6045 1HD2 LEU A 367      27.484  34.499  -5.858  1.00  0.80           H  
ATOM   6046 2HD2 LEU A 367      26.979  36.003  -5.132  1.00  0.80           H  
ATOM   6047 3HD2 LEU A 367      26.328  34.504  -4.566  1.00  0.80           H  
ATOM   6048  N   ILE A 368      21.583  36.445  -4.635  1.00  0.82           N  
ATOM   6049  CA  ILE A 368      20.561  37.424  -4.282  1.00  0.82           C  
ATOM   6050  C   ILE A 368      19.762  36.975  -3.044  1.00  0.82           C  
ATOM   6051  O   ILE A 368      19.478  37.770  -2.131  1.00  0.82           O  
ATOM   6052  CB  ILE A 368      19.634  37.627  -5.491  1.00  0.82           C  
ATOM   6053  CG1 ILE A 368      20.398  38.225  -6.635  1.00  0.82           C  
ATOM   6054  CG2 ILE A 368      18.512  38.539  -5.143  1.00  0.82           C  
ATOM   6055  CD1 ILE A 368      19.638  38.166  -7.910  1.00  0.82           C  
ATOM   6056  H   ILE A 368      21.424  35.848  -5.451  1.00  0.82           H  
ATOM   6057  HA  ILE A 368      21.052  38.368  -4.053  1.00  0.82           H  
ATOM   6058  HB  ILE A 368      19.243  36.656  -5.816  1.00  0.82           H  
ATOM   6059 1HG1 ILE A 368      20.619  39.255  -6.397  1.00  0.82           H  
ATOM   6060 2HG1 ILE A 368      21.336  37.692  -6.771  1.00  0.82           H  
ATOM   6061 1HG2 ILE A 368      17.864  38.665  -6.010  1.00  0.82           H  
ATOM   6062 2HG2 ILE A 368      17.961  38.095  -4.345  1.00  0.82           H  
ATOM   6063 3HG2 ILE A 368      18.900  39.510  -4.831  1.00  0.82           H  
ATOM   6064 1HD1 ILE A 368      20.213  38.614  -8.709  1.00  0.82           H  
ATOM   6065 2HD1 ILE A 368      19.452  37.131  -8.132  1.00  0.82           H  
ATOM   6066 3HD1 ILE A 368      18.691  38.683  -7.813  1.00  0.82           H  
ATOM   6067  N   GLU A 369      19.386  35.693  -3.048  1.00  0.85           N  
ATOM   6068  CA  GLU A 369      18.600  35.042  -2.005  1.00  0.85           C  
ATOM   6069  C   GLU A 369      19.309  34.967  -0.646  1.00  0.85           C  
ATOM   6070  O   GLU A 369      18.672  35.065   0.403  1.00  0.85           O  
ATOM   6071  CB  GLU A 369      18.268  33.608  -2.455  1.00  0.85           C  
ATOM   6072  CG  GLU A 369      17.357  32.805  -1.542  1.00  0.85           C  
ATOM   6073  CD  GLU A 369      15.895  33.229  -1.538  1.00  0.85           C  
ATOM   6074  OE1 GLU A 369      15.388  33.635  -2.564  1.00  0.85           O  
ATOM   6075  OE2 GLU A 369      15.292  33.173  -0.501  1.00  0.85           O  
ATOM   6076  H   GLU A 369      19.656  35.115  -3.843  1.00  0.85           H  
ATOM   6077  HA  GLU A 369      17.687  35.604  -1.874  1.00  0.85           H  
ATOM   6078 1HB  GLU A 369      17.798  33.642  -3.437  1.00  0.85           H  
ATOM   6079 2HB  GLU A 369      19.194  33.050  -2.562  1.00  0.85           H  
ATOM   6080 1HG  GLU A 369      17.421  31.754  -1.822  1.00  0.85           H  
ATOM   6081 2HG  GLU A 369      17.762  32.905  -0.542  1.00  0.85           H  
ATOM   6082  N   GLY A 370      20.623  34.744  -0.656  1.00  0.89           N  
ATOM   6083  CA  GLY A 370      21.358  34.557   0.591  1.00  0.89           C  
ATOM   6084  C   GLY A 370      21.382  33.081   0.949  1.00  0.89           C  
ATOM   6085  O   GLY A 370      21.438  32.693   2.125  1.00  0.89           O  
ATOM   6086  H   GLY A 370      21.124  34.673  -1.541  1.00  0.89           H  
ATOM   6087 1HA  GLY A 370      22.377  34.927   0.473  1.00  0.89           H  
ATOM   6088 2HA  GLY A 370      20.886  35.118   1.386  1.00  0.89           H  
ATOM   6089  N   ASN A 371      21.257  32.254  -0.085  1.00  0.92           N  
ATOM   6090  CA  ASN A 371      21.250  30.812   0.068  1.00  0.92           C  
ATOM   6091  C   ASN A 371      22.652  30.305   0.436  1.00  0.92           C  
ATOM   6092  O   ASN A 371      23.627  30.807  -0.118  1.00  0.92           O  
ATOM   6093  CB  ASN A 371      20.778  30.146  -1.202  1.00  0.92           C  
ATOM   6094  CG  ASN A 371      20.472  28.731  -0.974  1.00  0.92           C  
ATOM   6095  OD1 ASN A 371      21.330  27.841  -1.066  1.00  0.92           O  
ATOM   6096  ND2 ASN A 371      19.248  28.496  -0.608  1.00  0.92           N  
ATOM   6097  H   ASN A 371      21.235  32.656  -1.024  1.00  0.92           H  
ATOM   6098  HA  ASN A 371      20.551  30.578   0.854  1.00  0.92           H  
ATOM   6099 1HB  ASN A 371      19.897  30.657  -1.594  1.00  0.92           H  
ATOM   6100 2HB  ASN A 371      21.557  30.219  -1.934  1.00  0.92           H  
ATOM   6101 1HD2 ASN A 371      18.960  27.570  -0.351  1.00  0.92           H  
ATOM   6102 2HD2 ASN A 371      18.606  29.259  -0.525  1.00  0.92           H  
ATOM   6103  N   PRO A 372      22.816  29.294   1.312  1.00  0.94           N  
ATOM   6104  CA  PRO A 372      24.080  28.666   1.651  1.00  0.94           C  
ATOM   6105  C   PRO A 372      24.860  28.151   0.454  1.00  0.94           C  
ATOM   6106  O   PRO A 372      26.075  27.990   0.552  1.00  0.94           O  
ATOM   6107  CB  PRO A 372      23.658  27.515   2.551  1.00  0.94           C  
ATOM   6108  CG  PRO A 372      22.411  27.980   3.178  1.00  0.94           C  
ATOM   6109  CD  PRO A 372      21.705  28.814   2.144  1.00  0.94           C  
ATOM   6110  HA  PRO A 372      24.690  29.389   2.216  1.00  0.94           H  
ATOM   6111 1HB  PRO A 372      23.512  26.605   1.947  1.00  0.94           H  
ATOM   6112 2HB  PRO A 372      24.447  27.296   3.281  1.00  0.94           H  
ATOM   6113 1HG  PRO A 372      21.837  27.101   3.453  1.00  0.94           H  
ATOM   6114 2HG  PRO A 372      22.613  28.531   4.107  1.00  0.94           H  
ATOM   6115 1HD  PRO A 372      20.995  28.186   1.606  1.00  0.94           H  
ATOM   6116 2HD  PRO A 372      21.231  29.650   2.660  1.00  0.94           H  
ATOM   6117  N   GLU A 373      24.204  27.922  -0.695  1.00  0.96           N  
ATOM   6118  CA  GLU A 373      24.969  27.436  -1.827  1.00  0.96           C  
ATOM   6119  C   GLU A 373      25.146  28.574  -2.845  1.00  0.96           C  
ATOM   6120  O   GLU A 373      25.133  28.387  -4.070  1.00  0.96           O  
ATOM   6121  CB  GLU A 373      24.255  26.224  -2.431  1.00  0.96           C  
ATOM   6122  CG  GLU A 373      24.119  25.059  -1.425  1.00  0.96           C  
ATOM   6123  CD  GLU A 373      23.542  23.793  -1.998  1.00  0.96           C  
ATOM   6124  OE1 GLU A 373      23.276  23.744  -3.179  1.00  0.96           O  
ATOM   6125  OE2 GLU A 373      23.338  22.870  -1.235  1.00  0.96           O  
ATOM   6126  H   GLU A 373      23.198  28.044  -0.788  1.00  0.96           H  
ATOM   6127  HA  GLU A 373      25.957  27.124  -1.491  1.00  0.96           H  
ATOM   6128 1HB  GLU A 373      23.254  26.514  -2.753  1.00  0.96           H  
ATOM   6129 2HB  GLU A 373      24.800  25.869  -3.305  1.00  0.96           H  
ATOM   6130 1HG  GLU A 373      25.102  24.841  -1.011  1.00  0.96           H  
ATOM   6131 2HG  GLU A 373      23.480  25.394  -0.604  1.00  0.96           H  
ATOM   6132  N   SER A 374      25.447  29.738  -2.272  1.00  0.98           N  
ATOM   6133  CA  SER A 374      25.849  30.965  -2.929  1.00  0.98           C  
ATOM   6134  C   SER A 374      27.372  31.051  -2.888  1.00  0.98           C  
ATOM   6135  O   SER A 374      27.961  30.789  -1.843  1.00  0.98           O  
ATOM   6136  CB  SER A 374      25.300  32.143  -2.159  1.00  0.98           C  
ATOM   6137  OG  SER A 374      25.801  33.331  -2.632  1.00  0.98           O  
ATOM   6138  H   SER A 374      25.339  29.787  -1.260  1.00  0.98           H  
ATOM   6139  HA  SER A 374      25.461  30.970  -3.942  1.00  0.98           H  
ATOM   6140 1HB  SER A 374      24.220  32.155  -2.203  1.00  0.98           H  
ATOM   6141 2HB  SER A 374      25.575  32.036  -1.135  1.00  0.98           H  
ATOM   6142  HG  SER A 374      26.766  33.235  -2.627  1.00  0.98           H  
ATOM   6143  N   PRO A 375      28.058  31.367  -3.985  1.00  1.00           N  
ATOM   6144  CA  PRO A 375      29.487  31.588  -3.980  1.00  1.00           C  
ATOM   6145  C   PRO A 375      29.850  32.645  -2.937  1.00  1.00           C  
ATOM   6146  O   PRO A 375      29.171  33.662  -2.793  1.00  1.00           O  
ATOM   6147  CB  PRO A 375      29.739  32.056  -5.410  1.00  1.00           C  
ATOM   6148  CG  PRO A 375      28.665  31.377  -6.207  1.00  1.00           C  
ATOM   6149  CD  PRO A 375      27.440  31.367  -5.310  1.00  1.00           C  
ATOM   6150  HA  PRO A 375      30.001  30.642  -3.776  1.00  1.00           H  
ATOM   6151 1HB  PRO A 375      29.665  33.144  -5.443  1.00  1.00           H  
ATOM   6152 2HB  PRO A 375      30.753  31.804  -5.734  1.00  1.00           H  
ATOM   6153 1HG  PRO A 375      28.520  31.916  -7.129  1.00  1.00           H  
ATOM   6154 2HG  PRO A 375      28.984  30.361  -6.483  1.00  1.00           H  
ATOM   6155 1HD  PRO A 375      26.811  32.242  -5.464  1.00  1.00           H  
ATOM   6156 2HD  PRO A 375      26.893  30.422  -5.488  1.00  1.00           H  
ATOM   6157  N   TYR A 376      30.936  32.367  -2.206  1.00  1.01           N  
ATOM   6158  CA  TYR A 376      31.555  33.194  -1.145  1.00  1.01           C  
ATOM   6159  C   TYR A 376      30.656  33.398   0.106  1.00  1.01           C  
ATOM   6160  O   TYR A 376      31.094  33.246   1.244  1.00  1.01           O  
ATOM   6161  CB  TYR A 376      31.992  34.541  -1.695  1.00  1.01           C  
ATOM   6162  CG  TYR A 376      32.933  35.216  -0.763  1.00  1.01           C  
ATOM   6163  CD1 TYR A 376      34.280  34.912  -0.846  1.00  1.01           C  
ATOM   6164  CD2 TYR A 376      32.486  36.070   0.177  1.00  1.01           C  
ATOM   6165  CE1 TYR A 376      35.174  35.497   0.021  1.00  1.01           C  
ATOM   6166  CE2 TYR A 376      33.368  36.670   1.060  1.00  1.01           C  
ATOM   6167  CZ  TYR A 376      34.709  36.387   0.981  1.00  1.01           C  
ATOM   6168  OH  TYR A 376      35.594  36.979   1.853  1.00  1.01           O  
ATOM   6169  H   TYR A 376      31.382  31.492  -2.401  1.00  1.01           H  
ATOM   6170  HA  TYR A 376      32.450  32.676  -0.807  1.00  1.01           H  
ATOM   6171 1HB  TYR A 376      32.491  34.408  -2.652  1.00  1.01           H  
ATOM   6172 2HB  TYR A 376      31.129  35.190  -1.849  1.00  1.01           H  
ATOM   6173  HD1 TYR A 376      34.632  34.212  -1.606  1.00  1.01           H  
ATOM   6174  HD2 TYR A 376      31.438  36.272   0.223  1.00  1.01           H  
ATOM   6175  HE1 TYR A 376      36.235  35.262  -0.049  1.00  1.01           H  
ATOM   6176  HE2 TYR A 376      33.002  37.366   1.815  1.00  1.01           H  
ATOM   6177  HH  TYR A 376      36.486  36.679   1.656  1.00  1.01           H  
ATOM   6178  N   TYR A 377      29.425  33.851  -0.125  1.00  1.01           N  
ATOM   6179  CA  TYR A 377      28.304  34.076   0.806  1.00  1.01           C  
ATOM   6180  C   TYR A 377      28.429  35.272   1.752  1.00  1.01           C  
ATOM   6181  O   TYR A 377      27.452  35.966   2.016  1.00  1.01           O  
ATOM   6182  CB  TYR A 377      28.104  32.850   1.704  1.00  1.01           C  
ATOM   6183  CG  TYR A 377      26.833  32.942   2.485  1.00  1.01           C  
ATOM   6184  CD1 TYR A 377      25.720  32.412   1.926  1.00  1.01           C  
ATOM   6185  CD2 TYR A 377      26.747  33.600   3.709  1.00  1.01           C  
ATOM   6186  CE1 TYR A 377      24.530  32.502   2.534  1.00  1.01           C  
ATOM   6187  CE2 TYR A 377      25.501  33.696   4.340  1.00  1.01           C  
ATOM   6188  CZ  TYR A 377      24.386  33.136   3.721  1.00  1.01           C  
ATOM   6189  OH  TYR A 377      23.112  33.208   4.274  1.00  1.01           O  
ATOM   6190  H   TYR A 377      29.214  34.001  -1.100  1.00  1.01           H  
ATOM   6191  HA  TYR A 377      27.405  34.225   0.204  1.00  1.01           H  
ATOM   6192 1HB  TYR A 377      28.074  31.943   1.093  1.00  1.01           H  
ATOM   6193 2HB  TYR A 377      28.927  32.758   2.410  1.00  1.01           H  
ATOM   6194  HD1 TYR A 377      25.791  31.905   0.979  1.00  1.01           H  
ATOM   6195  HD2 TYR A 377      27.634  34.043   4.161  1.00  1.01           H  
ATOM   6196  HE1 TYR A 377      23.690  32.075   2.071  1.00  1.01           H  
ATOM   6197  HE2 TYR A 377      25.405  34.213   5.294  1.00  1.01           H  
ATOM   6198  HH  TYR A 377      22.440  33.023   3.559  1.00  1.01           H  
ATOM   6199  N   HIS A 378      29.638  35.612   2.147  1.00  0.99           N  
ATOM   6200  CA  HIS A 378      29.829  36.685   3.123  1.00  0.99           C  
ATOM   6201  C   HIS A 378      30.129  38.037   2.482  1.00  0.99           C  
ATOM   6202  O   HIS A 378      30.532  38.987   3.153  1.00  0.99           O  
ATOM   6203  CB  HIS A 378      30.938  36.281   4.086  1.00  0.99           C  
ATOM   6204  CG  HIS A 378      30.559  35.087   4.904  1.00  0.99           C  
ATOM   6205  ND1 HIS A 378      29.706  35.161   5.990  1.00  0.99           N  
ATOM   6206  CD2 HIS A 378      30.884  33.784   4.769  1.00  0.99           C  
ATOM   6207  CE1 HIS A 378      29.539  33.951   6.495  1.00  0.99           C  
ATOM   6208  NE2 HIS A 378      30.242  33.098   5.772  1.00  0.99           N  
ATOM   6209  H   HIS A 378      30.409  35.003   1.872  1.00  0.99           H  
ATOM   6210  HA  HIS A 378      28.915  36.799   3.706  1.00  0.99           H  
ATOM   6211 1HB  HIS A 378      31.838  36.036   3.527  1.00  0.99           H  
ATOM   6212 2HB  HIS A 378      31.171  37.109   4.753  1.00  0.99           H  
ATOM   6213  HD2 HIS A 378      31.533  33.357   4.001  1.00  0.99           H  
ATOM   6214  HE1 HIS A 378      28.922  33.699   7.358  1.00  0.99           H  
ATOM   6215  HE2 HIS A 378      30.300  32.102   5.920  1.00  0.99           H  
ATOM   6216  N   TYR A 379      29.919  38.107   1.176  1.00  0.97           N  
ATOM   6217  CA  TYR A 379      30.110  39.315   0.381  1.00  0.97           C  
ATOM   6218  C   TYR A 379      28.758  39.772  -0.165  1.00  0.97           C  
ATOM   6219  O   TYR A 379      28.400  40.942  -0.075  1.00  0.97           O  
ATOM   6220  CB  TYR A 379      31.136  39.083  -0.726  1.00  0.97           C  
ATOM   6221  CG  TYR A 379      31.510  40.289  -1.534  1.00  0.97           C  
ATOM   6222  CD1 TYR A 379      32.392  41.219  -1.015  1.00  0.97           C  
ATOM   6223  CD2 TYR A 379      31.014  40.447  -2.783  1.00  0.97           C  
ATOM   6224  CE1 TYR A 379      32.763  42.310  -1.772  1.00  0.97           C  
ATOM   6225  CE2 TYR A 379      31.378  41.520  -3.559  1.00  0.97           C  
ATOM   6226  CZ  TYR A 379      32.254  42.456  -3.054  1.00  0.97           C  
ATOM   6227  OH  TYR A 379      32.630  43.536  -3.817  1.00  0.97           O  
ATOM   6228  H   TYR A 379      29.602  37.266   0.722  1.00  0.97           H  
ATOM   6229  HA  TYR A 379      30.489  40.104   1.030  1.00  0.97           H  
ATOM   6230 1HB  TYR A 379      32.043  38.729  -0.280  1.00  0.97           H  
ATOM   6231 2HB  TYR A 379      30.777  38.312  -1.408  1.00  0.97           H  
ATOM   6232  HD1 TYR A 379      32.794  41.087  -0.010  1.00  0.97           H  
ATOM   6233  HD2 TYR A 379      30.343  39.723  -3.151  1.00  0.97           H  
ATOM   6234  HE1 TYR A 379      33.457  43.045  -1.367  1.00  0.97           H  
ATOM   6235  HE2 TYR A 379      30.972  41.631  -4.566  1.00  0.97           H  
ATOM   6236  HH  TYR A 379      32.270  43.444  -4.704  1.00  0.97           H  
ATOM   6237  N   TYR A 380      27.988  38.835  -0.710  1.00  0.93           N  
ATOM   6238  CA  TYR A 380      26.686  39.152  -1.291  1.00  0.93           C  
ATOM   6239  C   TYR A 380      25.621  39.188  -0.195  1.00  0.93           C  
ATOM   6240  O   TYR A 380      24.521  39.719  -0.377  1.00  0.93           O  
ATOM   6241  CB  TYR A 380      26.396  38.114  -2.361  1.00  0.93           C  
ATOM   6242  CG  TYR A 380      27.459  38.205  -3.388  1.00  0.93           C  
ATOM   6243  CD1 TYR A 380      28.499  37.279  -3.379  1.00  0.93           C  
ATOM   6244  CD2 TYR A 380      27.443  39.226  -4.298  1.00  0.93           C  
ATOM   6245  CE1 TYR A 380      29.514  37.390  -4.289  1.00  0.93           C  
ATOM   6246  CE2 TYR A 380      28.449  39.342  -5.198  1.00  0.93           C  
ATOM   6247  CZ  TYR A 380      29.488  38.440  -5.203  1.00  0.93           C  
ATOM   6248  OH  TYR A 380      30.520  38.599  -6.093  1.00  0.93           O  
ATOM   6249  H   TYR A 380      28.317  37.885  -0.756  1.00  0.93           H  
ATOM   6250  HA  TYR A 380      26.732  40.140  -1.752  1.00  0.93           H  
ATOM   6251 1HB  TYR A 380      26.391  37.107  -1.934  1.00  0.93           H  
ATOM   6252 2HB  TYR A 380      25.428  38.298  -2.828  1.00  0.93           H  
ATOM   6253  HD1 TYR A 380      28.511  36.470  -2.644  1.00  0.93           H  
ATOM   6254  HD2 TYR A 380      26.633  39.956  -4.289  1.00  0.93           H  
ATOM   6255  HE1 TYR A 380      30.339  36.672  -4.281  1.00  0.93           H  
ATOM   6256  HE2 TYR A 380      28.442  40.160  -5.903  1.00  0.93           H  
ATOM   6257  HH  TYR A 380      30.418  39.432  -6.561  1.00  0.93           H  
ATOM   6258  N   GLY A 381      25.973  38.616   0.953  1.00  0.89           N  
ATOM   6259  CA  GLY A 381      25.103  38.588   2.106  1.00  0.89           C  
ATOM   6260  C   GLY A 381      23.803  37.898   1.800  1.00  0.89           C  
ATOM   6261  O   GLY A 381      23.771  36.753   1.358  1.00  0.89           O  
ATOM   6262  H   GLY A 381      26.881  38.183   1.032  1.00  0.89           H  
ATOM   6263 1HA  GLY A 381      25.609  38.072   2.922  1.00  0.89           H  
ATOM   6264 2HA  GLY A 381      24.908  39.602   2.439  1.00  0.89           H  
ATOM   6265  N   ALA A 382      22.725  38.604   2.069  1.00  0.87           N  
ATOM   6266  CA  ALA A 382      21.393  38.094   1.857  1.00  0.87           C  
ATOM   6267  C   ALA A 382      20.488  39.245   1.494  1.00  0.87           C  
ATOM   6268  O   ALA A 382      19.596  39.612   2.257  1.00  0.87           O  
ATOM   6269  CB  ALA A 382      20.914  37.354   3.085  1.00  0.87           C  
ATOM   6270  H   ALA A 382      22.847  39.545   2.417  1.00  0.87           H  
ATOM   6271  HA  ALA A 382      21.416  37.415   1.005  1.00  0.87           H  
ATOM   6272 1HB  ALA A 382      19.938  36.964   2.883  1.00  0.87           H  
ATOM   6273 2HB  ALA A 382      21.593  36.526   3.302  1.00  0.87           H  
ATOM   6274 3HB  ALA A 382      20.881  38.023   3.936  1.00  0.87           H  
ATOM   6275  N   TYR A 383      20.730  39.835   0.330  1.00  0.86           N  
ATOM   6276  CA  TYR A 383      20.040  41.052  -0.089  1.00  0.86           C  
ATOM   6277  C   TYR A 383      18.545  40.975   0.163  1.00  0.86           C  
ATOM   6278  O   TYR A 383      17.978  41.895   0.741  1.00  0.86           O  
ATOM   6279  CB  TYR A 383      20.259  41.298  -1.583  1.00  0.86           C  
ATOM   6280  CG  TYR A 383      19.544  42.528  -2.130  1.00  0.86           C  
ATOM   6281  CD1 TYR A 383      20.096  43.762  -2.005  1.00  0.86           C  
ATOM   6282  CD2 TYR A 383      18.336  42.404  -2.748  1.00  0.86           C  
ATOM   6283  CE1 TYR A 383      19.466  44.862  -2.509  1.00  0.86           C  
ATOM   6284  CE2 TYR A 383      17.690  43.535  -3.259  1.00  0.86           C  
ATOM   6285  CZ  TYR A 383      18.275  44.751  -3.142  1.00  0.86           C  
ATOM   6286  OH  TYR A 383      17.672  45.867  -3.664  1.00  0.86           O  
ATOM   6287  H   TYR A 383      21.456  39.448  -0.266  1.00  0.86           H  
ATOM   6288  HA  TYR A 383      20.438  41.891   0.481  1.00  0.86           H  
ATOM   6289 1HB  TYR A 383      21.322  41.403  -1.782  1.00  0.86           H  
ATOM   6290 2HB  TYR A 383      19.912  40.428  -2.145  1.00  0.86           H  
ATOM   6291  HD1 TYR A 383      21.028  43.879  -1.520  1.00  0.86           H  
ATOM   6292  HD2 TYR A 383      17.902  41.416  -2.835  1.00  0.86           H  
ATOM   6293  HE1 TYR A 383      19.925  45.838  -2.408  1.00  0.86           H  
ATOM   6294  HE2 TYR A 383      16.731  43.459  -3.763  1.00  0.86           H  
ATOM   6295  HH  TYR A 383      18.344  46.413  -4.155  1.00  0.86           H  
ATOM   6296  N   GLN A 384      17.898  39.887  -0.236  1.00  0.86           N  
ATOM   6297  CA  GLN A 384      16.451  39.784  -0.041  1.00  0.86           C  
ATOM   6298  C   GLN A 384      16.022  39.786   1.434  1.00  0.86           C  
ATOM   6299  O   GLN A 384      14.955  40.292   1.787  1.00  0.86           O  
ATOM   6300  CB  GLN A 384      15.941  38.514  -0.703  1.00  0.86           C  
ATOM   6301  CG  GLN A 384      16.026  38.582  -2.166  1.00  0.86           C  
ATOM   6302  CD  GLN A 384      15.556  37.323  -2.862  1.00  0.86           C  
ATOM   6303  OE1 GLN A 384      15.544  37.215  -4.098  1.00  0.86           O  
ATOM   6304  NE2 GLN A 384      15.178  36.356  -2.062  1.00  0.86           N  
ATOM   6305  H   GLN A 384      18.411  39.140  -0.715  1.00  0.86           H  
ATOM   6306  HA  GLN A 384      15.987  40.641  -0.528  1.00  0.86           H  
ATOM   6307 1HB  GLN A 384      16.539  37.659  -0.367  1.00  0.86           H  
ATOM   6308 2HB  GLN A 384      14.907  38.331  -0.416  1.00  0.86           H  
ATOM   6309 1HG  GLN A 384      15.423  39.392  -2.462  1.00  0.86           H  
ATOM   6310 2HG  GLN A 384      17.058  38.772  -2.423  1.00  0.86           H  
ATOM   6311 1HE2 GLN A 384      14.898  35.450  -2.432  1.00  0.86           H  
ATOM   6312 2HE2 GLN A 384      15.214  36.477  -1.071  1.00  0.86           H  
ATOM   6313  N   VAL A 385      16.847  39.208   2.293  1.00  0.88           N  
ATOM   6314  CA  VAL A 385      16.548  39.072   3.711  1.00  0.88           C  
ATOM   6315  C   VAL A 385      16.683  40.410   4.395  1.00  0.88           C  
ATOM   6316  O   VAL A 385      15.810  40.851   5.157  1.00  0.88           O  
ATOM   6317  CB  VAL A 385      17.539  38.073   4.308  1.00  0.88           C  
ATOM   6318  CG1 VAL A 385      17.417  37.980   5.790  1.00  0.88           C  
ATOM   6319  CG2 VAL A 385      17.314  36.732   3.634  1.00  0.88           C  
ATOM   6320  H   VAL A 385      17.750  38.886   1.963  1.00  0.88           H  
ATOM   6321  HA  VAL A 385      15.530  38.710   3.826  1.00  0.88           H  
ATOM   6322  HB  VAL A 385      18.530  38.418   4.115  1.00  0.88           H  
ATOM   6323 1HG1 VAL A 385      18.150  37.272   6.171  1.00  0.88           H  
ATOM   6324 2HG1 VAL A 385      17.595  38.960   6.236  1.00  0.88           H  
ATOM   6325 3HG1 VAL A 385      16.453  37.650   6.049  1.00  0.88           H  
ATOM   6326 1HG2 VAL A 385      18.033  36.027   4.020  1.00  0.88           H  
ATOM   6327 2HG2 VAL A 385      16.315  36.374   3.830  1.00  0.88           H  
ATOM   6328 3HG2 VAL A 385      17.453  36.834   2.553  1.00  0.88           H  
ATOM   6329  N   PHE A 386      17.779  41.075   4.075  1.00  0.89           N  
ATOM   6330  CA  PHE A 386      18.049  42.370   4.639  1.00  0.89           C  
ATOM   6331  C   PHE A 386      17.082  43.388   4.063  1.00  0.89           C  
ATOM   6332  O   PHE A 386      16.629  44.271   4.791  1.00  0.89           O  
ATOM   6333  CB  PHE A 386      19.504  42.758   4.393  1.00  0.89           C  
ATOM   6334  CG  PHE A 386      20.467  42.084   5.297  1.00  0.89           C  
ATOM   6335  CD1 PHE A 386      21.173  40.979   4.890  1.00  0.89           C  
ATOM   6336  CD2 PHE A 386      20.687  42.587   6.572  1.00  0.89           C  
ATOM   6337  CE1 PHE A 386      22.077  40.366   5.727  1.00  0.89           C  
ATOM   6338  CE2 PHE A 386      21.591  41.985   7.422  1.00  0.89           C  
ATOM   6339  CZ  PHE A 386      22.288  40.870   6.997  1.00  0.89           C  
ATOM   6340  H   PHE A 386      18.437  40.649   3.422  1.00  0.89           H  
ATOM   6341  HA  PHE A 386      17.893  42.319   5.716  1.00  0.89           H  
ATOM   6342 1HB  PHE A 386      19.776  42.525   3.359  1.00  0.89           H  
ATOM   6343 2HB  PHE A 386      19.624  43.803   4.541  1.00  0.89           H  
ATOM   6344  HD1 PHE A 386      21.009  40.596   3.900  1.00  0.89           H  
ATOM   6345  HD2 PHE A 386      20.135  43.473   6.899  1.00  0.89           H  
ATOM   6346  HE1 PHE A 386      22.628  39.490   5.386  1.00  0.89           H  
ATOM   6347  HE2 PHE A 386      21.755  42.392   8.421  1.00  0.89           H  
ATOM   6348  HZ  PHE A 386      23.003  40.393   7.658  1.00  0.89           H  
ATOM   6349  N   ALA A 387      16.728  43.269   2.778  1.00  0.92           N  
ATOM   6350  CA  ALA A 387      15.782  44.194   2.174  1.00  0.92           C  
ATOM   6351  C   ALA A 387      14.455  44.121   2.898  1.00  0.92           C  
ATOM   6352  O   ALA A 387      13.866  45.145   3.213  1.00  0.92           O  
ATOM   6353  CB  ALA A 387      15.602  43.898   0.698  1.00  0.92           C  
ATOM   6354  H   ALA A 387      17.133  42.545   2.193  1.00  0.92           H  
ATOM   6355  HA  ALA A 387      16.160  45.201   2.282  1.00  0.92           H  
ATOM   6356 1HB  ALA A 387      14.901  44.609   0.268  1.00  0.92           H  
ATOM   6357 2HB  ALA A 387      16.565  43.978   0.188  1.00  0.92           H  
ATOM   6358 3HB  ALA A 387      15.214  42.887   0.580  1.00  0.92           H  
ATOM   6359  N   ARG A 388      14.003  42.923   3.265  1.00  0.95           N  
ATOM   6360  CA  ARG A 388      12.745  42.878   3.992  1.00  0.95           C  
ATOM   6361  C   ARG A 388      12.880  43.579   5.329  1.00  0.95           C  
ATOM   6362  O   ARG A 388      11.995  44.335   5.728  1.00  0.95           O  
ATOM   6363  CB  ARG A 388      12.310  41.458   4.223  1.00  0.95           C  
ATOM   6364  CG  ARG A 388      11.954  40.760   2.991  1.00  0.95           C  
ATOM   6365  CD  ARG A 388      10.706  41.235   2.415  1.00  0.95           C  
ATOM   6366  NE  ARG A 388      10.454  40.529   1.266  1.00  0.95           N  
ATOM   6367  CZ  ARG A 388       9.884  39.352   1.285  1.00  0.95           C  
ATOM   6368  NH1 ARG A 388       9.471  38.852   2.424  1.00  0.95           N  
ATOM   6369  NH2 ARG A 388       9.764  38.697   0.180  1.00  0.95           N  
ATOM   6370  H   ARG A 388      14.484  42.062   2.996  1.00  0.95           H  
ATOM   6371  HA  ARG A 388      11.983  43.388   3.403  1.00  0.95           H  
ATOM   6372 1HB  ARG A 388      13.120  40.898   4.696  1.00  0.95           H  
ATOM   6373 2HB  ARG A 388      11.453  41.432   4.895  1.00  0.95           H  
ATOM   6374 1HG  ARG A 388      12.718  40.934   2.257  1.00  0.95           H  
ATOM   6375 2HG  ARG A 388      11.872  39.693   3.187  1.00  0.95           H  
ATOM   6376 1HD  ARG A 388       9.903  41.042   3.087  1.00  0.95           H  
ATOM   6377 2HD  ARG A 388      10.762  42.298   2.177  1.00  0.95           H  
ATOM   6378  HE  ARG A 388      10.784  40.893   0.388  1.00  0.95           H  
ATOM   6379 1HH1 ARG A 388       9.542  39.417   3.298  1.00  0.95           H  
ATOM   6380 2HH1 ARG A 388       9.069  37.923   2.453  1.00  0.95           H  
ATOM   6381 1HH2 ARG A 388      10.097  39.114  -0.677  1.00  0.95           H  
ATOM   6382 2HH2 ARG A 388       9.371  37.771   0.173  1.00  0.95           H  
ATOM   6383  N   HIS A 389      14.009  43.368   6.007  1.00  1.00           N  
ATOM   6384  CA  HIS A 389      14.216  44.003   7.300  1.00  1.00           C  
ATOM   6385  C   HIS A 389      14.216  45.531   7.162  1.00  1.00           C  
ATOM   6386  O   HIS A 389      13.560  46.228   7.929  1.00  1.00           O  
ATOM   6387  CB  HIS A 389      15.523  43.575   7.957  1.00  1.00           C  
ATOM   6388  CG  HIS A 389      15.621  44.116   9.333  1.00  1.00           C  
ATOM   6389  ND1 HIS A 389      14.973  43.533  10.408  1.00  1.00           N  
ATOM   6390  CD2 HIS A 389      16.223  45.219   9.811  1.00  1.00           C  
ATOM   6391  CE1 HIS A 389      15.206  44.243  11.491  1.00  1.00           C  
ATOM   6392  NE2 HIS A 389      15.951  45.275  11.153  1.00  1.00           N  
ATOM   6393  H   HIS A 389      14.715  42.728   5.635  1.00  1.00           H  
ATOM   6394  HA  HIS A 389      13.401  43.732   7.972  1.00  1.00           H  
ATOM   6395 1HB  HIS A 389      15.588  42.484   7.990  1.00  1.00           H  
ATOM   6396 2HB  HIS A 389      16.372  43.940   7.376  1.00  1.00           H  
ATOM   6397  HD1 HIS A 389      14.507  42.646  10.411  1.00  1.00           H  
ATOM   6398  HD2 HIS A 389      16.825  45.998   9.337  1.00  1.00           H  
ATOM   6399  HE1 HIS A 389      14.788  43.939  12.450  1.00  1.00           H  
ATOM   6400  N   LEU A 390      14.982  46.055   6.197  1.00  1.09           N  
ATOM   6401  CA  LEU A 390      15.084  47.500   5.963  1.00  1.09           C  
ATOM   6402  C   LEU A 390      13.732  48.114   5.678  1.00  1.09           C  
ATOM   6403  O   LEU A 390      13.391  49.171   6.208  1.00  1.09           O  
ATOM   6404  CB  LEU A 390      15.988  47.804   4.771  1.00  1.09           C  
ATOM   6405  CG  LEU A 390      16.130  49.299   4.396  1.00  1.09           C  
ATOM   6406  CD1 LEU A 390      16.813  50.052   5.536  1.00  1.09           C  
ATOM   6407  CD2 LEU A 390      16.884  49.443   3.075  1.00  1.09           C  
ATOM   6408  H   LEU A 390      15.504  45.423   5.597  1.00  1.09           H  
ATOM   6409  HA  LEU A 390      15.496  47.963   6.858  1.00  1.09           H  
ATOM   6410 1HB  LEU A 390      16.956  47.446   5.030  1.00  1.09           H  
ATOM   6411 2HB  LEU A 390      15.627  47.254   3.901  1.00  1.09           H  
ATOM   6412  HG  LEU A 390      15.149  49.713   4.280  1.00  1.09           H  
ATOM   6413 1HD1 LEU A 390      16.897  51.107   5.297  1.00  1.09           H  
ATOM   6414 2HD1 LEU A 390      16.228  49.937   6.449  1.00  1.09           H  
ATOM   6415 3HD1 LEU A 390      17.799  49.642   5.687  1.00  1.09           H  
ATOM   6416 1HD2 LEU A 390      16.955  50.489   2.807  1.00  1.09           H  
ATOM   6417 2HD2 LEU A 390      17.858  49.049   3.159  1.00  1.09           H  
ATOM   6418 3HD2 LEU A 390      16.347  48.907   2.294  1.00  1.09           H  
ATOM   6419  N   LEU A 391      12.977  47.456   4.800  1.00  1.21           N  
ATOM   6420  CA  LEU A 391      11.658  47.898   4.403  1.00  1.21           C  
ATOM   6421  C   LEU A 391      10.655  47.680   5.532  1.00  1.21           C  
ATOM   6422  O   LEU A 391       9.600  48.329   5.580  1.00  1.21           O  
ATOM   6423  CB  LEU A 391      11.237  47.129   3.153  1.00  1.21           C  
ATOM   6424  CG  LEU A 391      11.679  47.705   1.821  1.00  1.21           C  
ATOM   6425  CD1 LEU A 391      13.193  48.014   1.848  1.00  1.21           C  
ATOM   6426  CD2 LEU A 391      11.373  46.675   0.720  1.00  1.21           C  
ATOM   6427  H   LEU A 391      13.332  46.594   4.386  1.00  1.21           H  
ATOM   6428  HA  LEU A 391      11.696  48.951   4.173  1.00  1.21           H  
ATOM   6429 1HB  LEU A 391      11.582  46.102   3.230  1.00  1.21           H  
ATOM   6430 2HB  LEU A 391      10.162  47.129   3.130  1.00  1.21           H  
ATOM   6431  HG  LEU A 391      11.141  48.619   1.636  1.00  1.21           H  
ATOM   6432 1HD1 LEU A 391      13.503  48.420   0.904  1.00  1.21           H  
ATOM   6433 2HD1 LEU A 391      13.398  48.735   2.632  1.00  1.21           H  
ATOM   6434 3HD1 LEU A 391      13.752  47.128   2.030  1.00  1.21           H  
ATOM   6435 1HD2 LEU A 391      11.679  47.063  -0.252  1.00  1.21           H  
ATOM   6436 2HD2 LEU A 391      11.926  45.764   0.935  1.00  1.21           H  
ATOM   6437 3HD2 LEU A 391      10.306  46.458   0.701  1.00  1.21           H  
ATOM   6438  N   GLY A 392      10.983  46.772   6.449  1.00  1.39           N  
ATOM   6439  CA  GLY A 392      10.130  46.460   7.571  1.00  1.39           C  
ATOM   6440  C   GLY A 392      10.268  47.505   8.672  1.00  1.39           C  
ATOM   6441  O   GLY A 392      10.955  48.510   8.510  1.00  1.39           O  
ATOM   6442  H   GLY A 392      11.841  46.236   6.353  1.00  1.39           H  
ATOM   6443 1HA  GLY A 392       9.097  46.397   7.241  1.00  1.39           H  
ATOM   6444 2HA  GLY A 392      10.414  45.485   7.952  1.00  1.39           H  
ATOM   6445  N   TYR A 393       9.517  47.331   9.755  1.00  1.62           N  
ATOM   6446  CA  TYR A 393       9.500  48.286  10.872  1.00  1.62           C  
ATOM   6447  C   TYR A 393       9.665  49.779  10.516  1.00  1.62           C  
ATOM   6448  O   TYR A 393      10.277  50.500  11.297  1.00  1.62           O  
ATOM   6449  CB  TYR A 393      10.530  48.008  11.959  1.00  1.62           C  
ATOM   6450  CG  TYR A 393      10.357  46.849  12.903  1.00  1.62           C  
ATOM   6451  CD1 TYR A 393      11.113  45.689  12.835  1.00  1.62           C  
ATOM   6452  CD2 TYR A 393       9.443  47.013  13.909  1.00  1.62           C  
ATOM   6453  CE1 TYR A 393      10.926  44.697  13.807  1.00  1.62           C  
ATOM   6454  CE2 TYR A 393       9.256  46.058  14.853  1.00  1.62           C  
ATOM   6455  CZ  TYR A 393       9.985  44.902  14.825  1.00  1.62           C  
ATOM   6456  OH  TYR A 393       9.783  43.947  15.802  1.00  1.62           O  
ATOM   6457  H   TYR A 393       9.033  46.442   9.835  1.00  1.62           H  
ATOM   6458  HA  TYR A 393       8.522  48.193  11.347  1.00  1.62           H  
ATOM   6459 1HB  TYR A 393      11.532  47.961  11.523  1.00  1.62           H  
ATOM   6460 2HB  TYR A 393      10.477  48.868  12.588  1.00  1.62           H  
ATOM   6461  HD1 TYR A 393      11.851  45.552  12.039  1.00  1.62           H  
ATOM   6462  HD2 TYR A 393       8.873  47.932  13.948  1.00  1.62           H  
ATOM   6463  HE1 TYR A 393      11.513  43.781  13.770  1.00  1.62           H  
ATOM   6464  HE2 TYR A 393       8.535  46.226  15.630  1.00  1.62           H  
ATOM   6465  HH  TYR A 393       9.084  44.260  16.423  1.00  1.62           H  
ATOM   6466  N   SER A 394       9.104  50.295   9.409  1.00  1.90           N  
ATOM   6467  CA  SER A 394       9.311  51.734   9.151  1.00  1.90           C  
ATOM   6468  C   SER A 394       8.697  52.564  10.286  1.00  1.90           C  
ATOM   6469  O   SER A 394       9.167  53.647  10.656  1.00  1.90           O  
ATOM   6470  CB  SER A 394       8.686  52.137   7.830  1.00  1.90           C  
ATOM   6471  OG  SER A 394       7.283  52.075   7.896  1.00  1.90           O  
ATOM   6472  H   SER A 394       8.614  49.701   8.755  1.00  1.90           H  
ATOM   6473  HA  SER A 394      10.385  51.929   9.113  1.00  1.90           H  
ATOM   6474 1HB  SER A 394       9.002  53.149   7.575  1.00  1.90           H  
ATOM   6475 2HB  SER A 394       9.047  51.470   7.042  1.00  1.90           H  
ATOM   6476  HG  SER A 394       7.036  52.651   8.629  1.00  1.90           H  
ATOM   6477  N   HIS A 395       7.672  51.998  10.900  1.00  2.21           N  
ATOM   6478  CA  HIS A 395       7.002  52.591  12.034  1.00  2.21           C  
ATOM   6479  C   HIS A 395       7.844  52.339  13.269  1.00  2.21           C  
ATOM   6480  O   HIS A 395       7.566  51.406  14.002  1.00  2.21           O  
ATOM   6481  CB  HIS A 395       5.610  51.974  12.227  1.00  2.21           C  
ATOM   6482  CG  HIS A 395       4.740  52.678  13.237  1.00  2.21           C  
ATOM   6483  ND1 HIS A 395       4.020  53.820  12.938  1.00  2.21           N  
ATOM   6484  CD2 HIS A 395       4.464  52.390  14.533  1.00  2.21           C  
ATOM   6485  CE1 HIS A 395       3.346  54.205  14.010  1.00  2.21           C  
ATOM   6486  NE2 HIS A 395       3.597  53.355  14.988  1.00  2.21           N  
ATOM   6487  H   HIS A 395       7.347  51.112  10.543  1.00  2.21           H  
ATOM   6488  HA  HIS A 395       6.899  53.667  11.898  1.00  2.21           H  
ATOM   6489 1HB  HIS A 395       5.079  51.953  11.270  1.00  2.21           H  
ATOM   6490 2HB  HIS A 395       5.730  50.946  12.552  1.00  2.21           H  
ATOM   6491  HD2 HIS A 395       4.853  51.552  15.107  1.00  2.21           H  
ATOM   6492  HE1 HIS A 395       2.693  55.075  14.072  1.00  2.21           H  
ATOM   6493  HE2 HIS A 395       3.215  53.403  15.923  1.00  2.21           H  
ATOM   6494  N   GLN A 396       8.869  53.162  13.487  1.00  2.54           N  
ATOM   6495  CA  GLN A 396       9.807  52.971  14.604  1.00  2.54           C  
ATOM   6496  C   GLN A 396      10.726  51.749  14.439  1.00  2.54           C  
ATOM   6497  O   GLN A 396      10.485  50.709  15.049  1.00  2.54           O  
ATOM   6498  CB  GLN A 396       9.078  52.874  15.970  1.00  2.54           C  
ATOM   6499  CG  GLN A 396       8.364  54.140  16.392  1.00  2.54           C  
ATOM   6500  CD  GLN A 396       9.350  55.218  16.848  1.00  2.54           C  
ATOM   6501  OE1 GLN A 396       9.959  55.126  17.935  1.00  2.54           O  
ATOM   6502  NE2 GLN A 396       9.515  56.247  16.022  1.00  2.54           N  
ATOM   6503  H   GLN A 396       9.023  53.886  12.786  1.00  2.54           H  
ATOM   6504  HA  GLN A 396      10.413  53.864  14.666  1.00  2.54           H  
ATOM   6505 1HB  GLN A 396       8.394  52.046  16.028  1.00  2.54           H  
ATOM   6506 2HB  GLN A 396       9.820  52.687  16.736  1.00  2.54           H  
ATOM   6507 1HG  GLN A 396       7.795  54.524  15.546  1.00  2.54           H  
ATOM   6508 2HG  GLN A 396       7.692  53.907  17.220  1.00  2.54           H  
ATOM   6509 1HE2 GLN A 396      10.146  56.988  16.262  1.00  2.54           H  
ATOM   6510 2HE2 GLN A 396       9.008  56.286  15.160  1.00  2.54           H  
ATOM   6511  N   PRO A 397      11.837  51.852  13.670  1.00  2.83           N  
ATOM   6512  CA  PRO A 397      12.746  50.763  13.307  1.00  2.83           C  
ATOM   6513  C   PRO A 397      13.637  50.266  14.443  1.00  2.83           C  
ATOM   6514  O   PRO A 397      14.854  50.323  14.372  1.00  2.83           O  
ATOM   6515  CB  PRO A 397      13.559  51.403  12.173  1.00  2.83           C  
ATOM   6516  CG  PRO A 397      13.616  52.859  12.526  1.00  2.83           C  
ATOM   6517  CD  PRO A 397      12.247  53.167  13.133  1.00  2.83           C  
ATOM   6518  HA  PRO A 397      12.187  49.937  12.906  1.00  2.83           H  
ATOM   6519 1HB  PRO A 397      14.562  50.940  12.117  1.00  2.83           H  
ATOM   6520 2HB  PRO A 397      13.058  51.211  11.209  1.00  2.83           H  
ATOM   6521 1HG  PRO A 397      14.440  53.045  13.210  1.00  2.83           H  
ATOM   6522 2HG  PRO A 397      13.818  53.451  11.620  1.00  2.83           H  
ATOM   6523 1HD  PRO A 397      12.398  53.901  13.934  1.00  2.83           H  
ATOM   6524 2HD  PRO A 397      11.534  53.506  12.358  1.00  2.83           H  
ATOM   6525  N   LEU A 398      13.005  49.786  15.503  1.00  3.06           N  
ATOM   6526  CA  LEU A 398      13.676  49.189  16.651  1.00  3.06           C  
ATOM   6527  C   LEU A 398      12.783  48.168  17.352  1.00  3.06           C  
ATOM   6528  O   LEU A 398      11.583  48.128  17.108  1.00  3.06           O  
ATOM   6529  CB  LEU A 398      14.232  50.261  17.582  1.00  3.06           C  
ATOM   6530  CG  LEU A 398      13.282  51.189  18.328  1.00  3.06           C  
ATOM   6531  CD1 LEU A 398      14.076  51.952  19.415  1.00  3.06           C  
ATOM   6532  CD2 LEU A 398      12.669  52.159  17.382  1.00  3.06           C  
ATOM   6533  H   LEU A 398      11.987  49.816  15.489  1.00  3.06           H  
ATOM   6534  HA  LEU A 398      14.542  48.642  16.277  1.00  3.06           H  
ATOM   6535 1HB  LEU A 398      14.734  49.723  18.348  1.00  3.06           H  
ATOM   6536 2HB  LEU A 398      14.954  50.844  17.039  1.00  3.06           H  
ATOM   6537  HG  LEU A 398      12.502  50.603  18.793  1.00  3.06           H  
ATOM   6538 1HD1 LEU A 398      13.402  52.613  19.961  1.00  3.06           H  
ATOM   6539 2HD1 LEU A 398      14.531  51.257  20.093  1.00  3.06           H  
ATOM   6540 3HD1 LEU A 398      14.850  52.544  18.976  1.00  3.06           H  
ATOM   6541 1HD2 LEU A 398      11.987  52.820  17.920  1.00  3.06           H  
ATOM   6542 2HD2 LEU A 398      13.443  52.754  16.893  1.00  3.06           H  
ATOM   6543 3HD2 LEU A 398      12.136  51.602  16.665  1.00  3.06           H  
ATOM   6544  N   THR A 399      13.356  47.357  18.250  1.00  3.14           N  
ATOM   6545  CA  THR A 399      12.570  46.357  18.986  1.00  3.14           C  
ATOM   6546  C   THR A 399      11.901  46.971  20.229  1.00  3.14           C  
ATOM   6547  O   THR A 399      11.108  46.335  20.939  1.00  3.14           O  
ATOM   6548  CB  THR A 399      13.469  45.184  19.393  1.00  3.14           C  
ATOM   6549  OG1 THR A 399      14.489  45.651  20.280  1.00  3.14           O  
ATOM   6550  CG2 THR A 399      14.136  44.613  18.141  1.00  3.14           C  
ATOM   6551  H   THR A 399      14.361  47.409  18.434  1.00  3.14           H  
ATOM   6552  HA  THR A 399      11.781  45.983  18.331  1.00  3.14           H  
ATOM   6553  HB  THR A 399      12.878  44.416  19.886  1.00  3.14           H  
ATOM   6554  HG1 THR A 399      15.096  46.238  19.787  1.00  3.14           H  
ATOM   6555 1HG2 THR A 399      14.786  43.789  18.414  1.00  3.14           H  
ATOM   6556 2HG2 THR A 399      13.376  44.262  17.444  1.00  3.14           H  
ATOM   6557 3HG2 THR A 399      14.727  45.399  17.675  1.00  3.14           H  
ATOM   6558  N   PHE A 400      12.243  48.216  20.490  1.00  3.02           N  
ATOM   6559  CA  PHE A 400      11.715  48.959  21.607  1.00  3.02           C  
ATOM   6560  C   PHE A 400      10.222  49.111  21.369  1.00  3.02           C  
ATOM   6561  O   PHE A 400       9.731  48.894  20.258  1.00  3.02           O  
ATOM   6562  CB  PHE A 400      12.408  50.295  21.766  1.00  3.02           C  
ATOM   6563  CG  PHE A 400      12.118  51.021  23.014  1.00  3.02           C  
ATOM   6564  CD1 PHE A 400      12.729  50.655  24.201  1.00  3.02           C  
ATOM   6565  CD2 PHE A 400      11.265  52.086  23.012  1.00  3.02           C  
ATOM   6566  CE1 PHE A 400      12.466  51.348  25.366  1.00  3.02           C  
ATOM   6567  CE2 PHE A 400      10.994  52.786  24.163  1.00  3.02           C  
ATOM   6568  CZ  PHE A 400      11.596  52.418  25.347  1.00  3.02           C  
ATOM   6569  H   PHE A 400      12.902  48.663  19.872  1.00  3.02           H  
ATOM   6570  HA  PHE A 400      11.865  48.383  22.520  1.00  3.02           H  
ATOM   6571 1HB  PHE A 400      13.478  50.151  21.696  1.00  3.02           H  
ATOM   6572 2HB  PHE A 400      12.081  50.928  20.966  1.00  3.02           H  
ATOM   6573  HD1 PHE A 400      13.421  49.810  24.209  1.00  3.02           H  
ATOM   6574  HD2 PHE A 400      10.804  52.368  22.077  1.00  3.02           H  
ATOM   6575  HE1 PHE A 400      12.948  51.053  26.297  1.00  3.02           H  
ATOM   6576  HE2 PHE A 400      10.305  53.632  24.136  1.00  3.02           H  
ATOM   6577  HZ  PHE A 400      11.386  52.970  26.264  1.00  3.02           H  
ATOM   6578  N   HIS A 401       9.486  49.417  22.432  1.00  2.69           N  
ATOM   6579  CA  HIS A 401       8.021  49.491  22.455  1.00  2.69           C  
ATOM   6580  C   HIS A 401       7.358  48.116  22.280  1.00  2.69           C  
ATOM   6581  O   HIS A 401       6.132  48.022  22.288  1.00  2.69           O  
ATOM   6582  CB  HIS A 401       7.457  50.330  21.275  1.00  2.69           C  
ATOM   6583  CG  HIS A 401       8.059  51.698  20.980  1.00  2.69           C  
ATOM   6584  ND1 HIS A 401       7.958  52.776  21.832  1.00  2.69           N  
ATOM   6585  CD2 HIS A 401       8.734  52.141  19.881  1.00  2.69           C  
ATOM   6586  CE1 HIS A 401       8.541  53.832  21.265  1.00  2.69           C  
ATOM   6587  NE2 HIS A 401       9.014  53.465  20.080  1.00  2.69           N  
ATOM   6588  H   HIS A 401       9.972  49.593  23.302  1.00  2.69           H  
ATOM   6589  HA  HIS A 401       7.684  49.913  23.401  1.00  2.69           H  
ATOM   6590 1HB  HIS A 401       7.485  49.744  20.361  1.00  2.69           H  
ATOM   6591 2HB  HIS A 401       6.405  50.508  21.478  1.00  2.69           H  
ATOM   6592  HD2 HIS A 401       8.988  51.552  18.995  1.00  2.69           H  
ATOM   6593  HE1 HIS A 401       8.609  54.830  21.695  1.00  2.69           H  
ATOM   6594  HE2 HIS A 401       9.504  54.066  19.395  1.00  2.69           H  
ATOM   6595  N   LYS A 402       8.157  47.043  22.143  1.00  2.24           N  
ATOM   6596  CA  LYS A 402       7.657  45.692  21.899  1.00  2.24           C  
ATOM   6597  C   LYS A 402       6.829  45.649  20.618  1.00  2.24           C  
ATOM   6598  O   LYS A 402       5.920  44.833  20.480  1.00  2.24           O  
ATOM   6599  CB  LYS A 402       6.829  45.161  23.078  1.00  2.24           C  
ATOM   6600  CG  LYS A 402       7.634  44.918  24.338  1.00  2.24           C  
ATOM   6601  CD  LYS A 402       6.783  44.301  25.430  1.00  2.24           C  
ATOM   6602  CE  LYS A 402       6.449  42.856  25.078  1.00  2.24           C  
ATOM   6603  NZ  LYS A 402       7.666  41.998  25.086  1.00  2.24           N  
ATOM   6604  H   LYS A 402       9.168  47.151  22.123  1.00  2.24           H  
ATOM   6605  HA  LYS A 402       8.515  45.032  21.759  1.00  2.24           H  
ATOM   6606 1HB  LYS A 402       6.021  45.841  23.325  1.00  2.24           H  
ATOM   6607 2HB  LYS A 402       6.370  44.215  22.795  1.00  2.24           H  
ATOM   6608 1HG  LYS A 402       8.461  44.245  24.108  1.00  2.24           H  
ATOM   6609 2HG  LYS A 402       8.044  45.859  24.701  1.00  2.24           H  
ATOM   6610 1HD  LYS A 402       7.330  44.318  26.372  1.00  2.24           H  
ATOM   6611 2HD  LYS A 402       5.857  44.865  25.549  1.00  2.24           H  
ATOM   6612 1HE  LYS A 402       5.731  42.462  25.791  1.00  2.24           H  
ATOM   6613 2HE  LYS A 402       6.008  42.825  24.079  1.00  2.24           H  
ATOM   6614 1HZ  LYS A 402       7.428  41.040  24.826  1.00  2.24           H  
ATOM   6615 2HZ  LYS A 402       8.333  42.342  24.410  1.00  2.24           H  
ATOM   6616 3HZ  LYS A 402       8.088  41.993  25.996  1.00  2.24           H  
ATOM   6617  N   LEU A 403       7.151  46.523  19.671  1.00  1.79           N  
ATOM   6618  CA  LEU A 403       6.430  46.565  18.406  1.00  1.79           C  
ATOM   6619  C   LEU A 403       6.636  45.305  17.567  1.00  1.79           C  
ATOM   6620  O   LEU A 403       7.767  44.837  17.402  1.00  1.79           O  
ATOM   6621  CB  LEU A 403       6.820  47.819  17.622  1.00  1.79           C  
ATOM   6622  CG  LEU A 403       6.089  48.026  16.298  1.00  1.79           C  
ATOM   6623  CD1 LEU A 403       4.602  48.246  16.550  1.00  1.79           C  
ATOM   6624  CD2 LEU A 403       6.684  49.213  15.616  1.00  1.79           C  
ATOM   6625  H   LEU A 403       7.916  47.184  19.841  1.00  1.79           H  
ATOM   6626  HA  LEU A 403       5.367  46.641  18.634  1.00  1.79           H  
ATOM   6627 1HB  LEU A 403       6.624  48.691  18.243  1.00  1.79           H  
ATOM   6628 2HB  LEU A 403       7.892  47.789  17.414  1.00  1.79           H  
ATOM   6629  HG  LEU A 403       6.207  47.150  15.670  1.00  1.79           H  
ATOM   6630 1HD1 LEU A 403       4.089  48.394  15.609  1.00  1.79           H  
ATOM   6631 2HD1 LEU A 403       4.182  47.374  17.049  1.00  1.79           H  
ATOM   6632 3HD1 LEU A 403       4.467  49.123  17.175  1.00  1.79           H  
ATOM   6633 1HD2 LEU A 403       6.188  49.375  14.664  1.00  1.79           H  
ATOM   6634 2HD2 LEU A 403       6.561  50.097  16.240  1.00  1.79           H  
ATOM   6635 3HD2 LEU A 403       7.741  49.056  15.444  1.00  1.79           H  
ATOM   6636  N   HIS A 404       5.549  44.738  17.054  1.00  1.40           N  
ATOM   6637  CA  HIS A 404       5.683  43.554  16.223  1.00  1.40           C  
ATOM   6638  C   HIS A 404       6.276  43.912  14.844  1.00  1.40           C  
ATOM   6639  O   HIS A 404       6.065  45.023  14.371  1.00  1.40           O  
ATOM   6640  CB  HIS A 404       4.348  42.832  16.033  1.00  1.40           C  
ATOM   6641  CG  HIS A 404       3.826  42.182  17.281  1.00  1.40           C  
ATOM   6642  ND1 HIS A 404       4.639  41.480  18.154  1.00  1.40           N  
ATOM   6643  CD2 HIS A 404       2.569  42.033  17.741  1.00  1.40           C  
ATOM   6644  CE1 HIS A 404       3.904  40.958  19.119  1.00  1.40           C  
ATOM   6645  NE2 HIS A 404       2.645  41.261  18.895  1.00  1.40           N  
ATOM   6646  H   HIS A 404       4.635  45.134  17.236  1.00  1.40           H  
ATOM   6647  HA  HIS A 404       6.331  42.871  16.747  1.00  1.40           H  
ATOM   6648 1HB  HIS A 404       3.601  43.549  15.707  1.00  1.40           H  
ATOM   6649 2HB  HIS A 404       4.435  42.088  15.247  1.00  1.40           H  
ATOM   6650  HD2 HIS A 404       1.676  42.430  17.271  1.00  1.40           H  
ATOM   6651  HE1 HIS A 404       4.280  40.358  19.950  1.00  1.40           H  
ATOM   6652  HE2 HIS A 404       1.850  40.952  19.502  1.00  1.40           H  
ATOM   6653  N   PRO A 405       7.002  42.997  14.173  1.00  1.12           N  
ATOM   6654  CA  PRO A 405       7.523  43.141  12.817  1.00  1.12           C  
ATOM   6655  C   PRO A 405       6.368  43.356  11.841  1.00  1.12           C  
ATOM   6656  O   PRO A 405       5.243  42.976  12.130  1.00  1.12           O  
ATOM   6657  CB  PRO A 405       8.214  41.793  12.581  1.00  1.12           C  
ATOM   6658  CG  PRO A 405       8.538  41.259  13.948  1.00  1.12           C  
ATOM   6659  CD  PRO A 405       7.410  41.716  14.826  1.00  1.12           C  
ATOM   6660  HA  PRO A 405       8.233  43.973  12.761  1.00  1.12           H  
ATOM   6661 1HB  PRO A 405       7.578  41.150  11.978  1.00  1.12           H  
ATOM   6662 2HB  PRO A 405       9.126  41.954  12.013  1.00  1.12           H  
ATOM   6663 1HG  PRO A 405       8.639  40.164  13.915  1.00  1.12           H  
ATOM   6664 2HG  PRO A 405       9.510  41.655  14.275  1.00  1.12           H  
ATOM   6665 1HD  PRO A 405       6.587  40.987  14.831  1.00  1.12           H  
ATOM   6666 2HD  PRO A 405       7.860  41.867  15.811  1.00  1.12           H  
ATOM   6667  N   SER A 406       6.628  44.023  10.725  1.00  0.94           N  
ATOM   6668  CA  SER A 406       5.633  44.295   9.688  1.00  0.94           C  
ATOM   6669  C   SER A 406       5.344  43.049   8.857  1.00  0.94           C  
ATOM   6670  O   SER A 406       6.009  42.028   8.994  1.00  0.94           O  
ATOM   6671  CB  SER A 406       6.107  45.403   8.780  1.00  0.94           C  
ATOM   6672  OG  SER A 406       7.173  44.966   7.996  1.00  0.94           O  
ATOM   6673  H   SER A 406       7.587  44.304  10.545  1.00  0.94           H  
ATOM   6674  HA  SER A 406       4.706  44.609  10.173  1.00  0.94           H  
ATOM   6675 1HB  SER A 406       5.290  45.736   8.142  1.00  0.94           H  
ATOM   6676 2HB  SER A 406       6.422  46.254   9.383  1.00  0.94           H  
ATOM   6677  HG  SER A 406       7.885  44.724   8.628  1.00  0.94           H  
ATOM   6678  N   ALA A 407       4.376  43.139   7.949  1.00  0.83           N  
ATOM   6679  CA  ALA A 407       4.019  41.987   7.123  1.00  0.83           C  
ATOM   6680  C   ALA A 407       5.212  41.420   6.330  1.00  0.83           C  
ATOM   6681  O   ALA A 407       5.333  40.202   6.185  1.00  0.83           O  
ATOM   6682  CB  ALA A 407       2.915  42.380   6.152  1.00  0.83           C  
ATOM   6683  H   ALA A 407       3.866  44.004   7.847  1.00  0.83           H  
ATOM   6684  HA  ALA A 407       3.663  41.208   7.790  1.00  0.83           H  
ATOM   6685 1HB  ALA A 407       2.625  41.533   5.570  1.00  0.83           H  
ATOM   6686 2HB  ALA A 407       2.050  42.752   6.696  1.00  0.83           H  
ATOM   6687 3HB  ALA A 407       3.286  43.152   5.499  1.00  0.83           H  
ATOM   6688  N   LEU A 408       6.132  42.280   5.880  1.00  0.78           N  
ATOM   6689  CA  LEU A 408       7.288  41.845   5.083  1.00  0.78           C  
ATOM   6690  C   LEU A 408       8.276  40.978   5.844  1.00  0.78           C  
ATOM   6691  O   LEU A 408       9.126  40.305   5.251  1.00  0.78           O  
ATOM   6692  CB  LEU A 408       8.081  43.038   4.553  1.00  0.78           C  
ATOM   6693  CG  LEU A 408       7.455  43.899   3.494  1.00  0.78           C  
ATOM   6694  CD1 LEU A 408       8.421  45.022   3.227  1.00  0.78           C  
ATOM   6695  CD2 LEU A 408       7.166  43.076   2.210  1.00  0.78           C  
ATOM   6696  H   LEU A 408       6.017  43.266   6.077  1.00  0.78           H  
ATOM   6697  HA  LEU A 408       6.920  41.278   4.238  1.00  0.78           H  
ATOM   6698 1HB  LEU A 408       8.267  43.698   5.405  1.00  0.78           H  
ATOM   6699 2HB  LEU A 408       9.035  42.712   4.207  1.00  0.78           H  
ATOM   6700  HG  LEU A 408       6.524  44.329   3.869  1.00  0.78           H  
ATOM   6701 1HD1 LEU A 408       8.017  45.693   2.492  1.00  0.78           H  
ATOM   6702 2HD1 LEU A 408       8.595  45.562   4.155  1.00  0.78           H  
ATOM   6703 3HD1 LEU A 408       9.365  44.613   2.866  1.00  0.78           H  
ATOM   6704 1HD2 LEU A 408       6.727  43.731   1.456  1.00  0.78           H  
ATOM   6705 2HD2 LEU A 408       8.087  42.654   1.822  1.00  0.78           H  
ATOM   6706 3HD2 LEU A 408       6.465  42.270   2.436  1.00  0.78           H  
ATOM   6707  N   GLU A 409       8.198  41.024   7.162  1.00  0.76           N  
ATOM   6708  CA  GLU A 409       9.148  40.349   8.009  1.00  0.76           C  
ATOM   6709  C   GLU A 409       8.744  38.894   8.302  1.00  0.76           C  
ATOM   6710  O   GLU A 409       9.467  38.157   8.985  1.00  0.76           O  
ATOM   6711  CB  GLU A 409       9.324  41.210   9.244  1.00  0.76           C  
ATOM   6712  CG  GLU A 409       9.910  42.596   8.852  1.00  0.76           C  
ATOM   6713  CD  GLU A 409       9.970  43.615   9.932  1.00  0.76           C  
ATOM   6714  OE1 GLU A 409      10.763  43.482  10.816  1.00  0.76           O  
ATOM   6715  OE2 GLU A 409       9.164  44.556   9.861  1.00  0.76           O  
ATOM   6716  H   GLU A 409       7.439  41.535   7.616  1.00  0.76           H  
ATOM   6717  HA  GLU A 409      10.102  40.345   7.490  1.00  0.76           H  
ATOM   6718 1HB  GLU A 409       8.361  41.359   9.716  1.00  0.76           H  
ATOM   6719 2HB  GLU A 409       9.986  40.720   9.957  1.00  0.76           H  
ATOM   6720 1HG  GLU A 409      10.919  42.446   8.465  1.00  0.76           H  
ATOM   6721 2HG  GLU A 409       9.307  42.995   8.035  1.00  0.76           H  
ATOM   6722  N   HIS A 410       7.602  38.457   7.756  1.00  0.75           N  
ATOM   6723  CA  HIS A 410       7.164  37.081   7.969  1.00  0.75           C  
ATOM   6724  C   HIS A 410       6.745  36.497   6.617  1.00  0.75           C  
ATOM   6725  O   HIS A 410       5.951  37.103   5.888  1.00  0.75           O  
ATOM   6726  CB  HIS A 410       5.969  37.009   8.925  1.00  0.75           C  
ATOM   6727  CG  HIS A 410       6.153  37.736  10.235  1.00  0.75           C  
ATOM   6728  ND1 HIS A 410       7.044  37.339  11.227  1.00  0.75           N  
ATOM   6729  CD2 HIS A 410       5.503  38.817  10.724  1.00  0.75           C  
ATOM   6730  CE1 HIS A 410       6.948  38.179  12.234  1.00  0.75           C  
ATOM   6731  NE2 HIS A 410       5.998  39.047  11.970  1.00  0.75           N  
ATOM   6732  H   HIS A 410       7.019  39.091   7.205  1.00  0.75           H  
ATOM   6733  HA  HIS A 410       7.971  36.472   8.371  1.00  0.75           H  
ATOM   6734 1HB  HIS A 410       5.085  37.405   8.434  1.00  0.75           H  
ATOM   6735 2HB  HIS A 410       5.766  35.970   9.159  1.00  0.75           H  
ATOM   6736  HD1 HIS A 410       7.390  36.399  11.422  1.00  0.75           H  
ATOM   6737  HD2 HIS A 410       4.709  39.453  10.323  1.00  0.75           H  
ATOM   6738  HE1 HIS A 410       7.581  38.057  13.108  1.00  0.75           H  
ATOM   6739  N   PHE A 411       7.249  35.313   6.274  1.00  0.74           N  
ATOM   6740  CA  PHE A 411       6.921  34.742   4.968  1.00  0.74           C  
ATOM   6741  C   PHE A 411       5.426  34.777   4.702  1.00  0.74           C  
ATOM   6742  O   PHE A 411       4.973  35.341   3.699  1.00  0.74           O  
ATOM   6743  CB  PHE A 411       7.305  33.260   4.906  1.00  0.74           C  
ATOM   6744  CG  PHE A 411       8.720  32.908   4.700  1.00  0.74           C  
ATOM   6745  CD1 PHE A 411       9.580  33.712   3.988  1.00  0.74           C  
ATOM   6746  CD2 PHE A 411       9.201  31.721   5.229  1.00  0.74           C  
ATOM   6747  CE1 PHE A 411      10.899  33.330   3.813  1.00  0.74           C  
ATOM   6748  CE2 PHE A 411      10.510  31.356   5.054  1.00  0.74           C  
ATOM   6749  CZ  PHE A 411      11.347  32.154   4.354  1.00  0.74           C  
ATOM   6750  H   PHE A 411       7.865  34.821   6.906  1.00  0.74           H  
ATOM   6751  HA  PHE A 411       7.437  35.308   4.193  1.00  0.74           H  
ATOM   6752 1HB  PHE A 411       7.000  32.797   5.843  1.00  0.74           H  
ATOM   6753 2HB  PHE A 411       6.729  32.785   4.117  1.00  0.74           H  
ATOM   6754  HD1 PHE A 411       9.212  34.643   3.562  1.00  0.74           H  
ATOM   6755  HD2 PHE A 411       8.523  31.076   5.792  1.00  0.74           H  
ATOM   6756  HE1 PHE A 411      11.581  33.957   3.248  1.00  0.74           H  
ATOM   6757  HE2 PHE A 411      10.888  30.430   5.465  1.00  0.74           H  
ATOM   6758  HZ  PHE A 411      12.361  31.848   4.228  1.00  0.74           H  
ATOM   6759  N   GLU A 412       4.664  34.282   5.672  1.00  0.74           N  
ATOM   6760  CA  GLU A 412       3.220  34.137   5.583  1.00  0.74           C  
ATOM   6761  C   GLU A 412       2.406  35.402   5.362  1.00  0.74           C  
ATOM   6762  O   GLU A 412       1.237  35.293   5.012  1.00  0.74           O  
ATOM   6763  CB  GLU A 412       2.721  33.373   6.810  1.00  0.74           C  
ATOM   6764  CG  GLU A 412       3.006  33.982   8.160  1.00  0.74           C  
ATOM   6765  CD  GLU A 412       4.365  33.595   8.681  1.00  0.74           C  
ATOM   6766  OE1 GLU A 412       5.248  33.401   7.881  1.00  0.74           O  
ATOM   6767  OE2 GLU A 412       4.525  33.496   9.873  1.00  0.74           O  
ATOM   6768  H   GLU A 412       5.123  33.922   6.494  1.00  0.74           H  
ATOM   6769  HA  GLU A 412       3.011  33.523   4.721  1.00  0.74           H  
ATOM   6770 1HB  GLU A 412       1.673  33.242   6.730  1.00  0.74           H  
ATOM   6771 2HB  GLU A 412       3.155  32.398   6.821  1.00  0.74           H  
ATOM   6772 1HG  GLU A 412       2.959  35.059   8.094  1.00  0.74           H  
ATOM   6773 2HG  GLU A 412       2.242  33.648   8.855  1.00  0.74           H  
ATOM   6774  N   THR A 413       2.982  36.575   5.591  1.00  0.74           N  
ATOM   6775  CA  THR A 413       2.255  37.814   5.380  1.00  0.74           C  
ATOM   6776  C   THR A 413       2.901  38.755   4.386  1.00  0.74           C  
ATOM   6777  O   THR A 413       2.293  39.761   4.015  1.00  0.74           O  
ATOM   6778  CB  THR A 413       2.030  38.563   6.687  1.00  0.74           C  
ATOM   6779  OG1 THR A 413       3.274  38.826   7.322  1.00  0.74           O  
ATOM   6780  CG2 THR A 413       1.192  37.809   7.556  1.00  0.74           C  
ATOM   6781  H   THR A 413       3.962  36.613   5.866  1.00  0.74           H  
ATOM   6782  HA  THR A 413       1.272  37.561   4.982  1.00  0.74           H  
ATOM   6783  HB  THR A 413       1.542  39.509   6.465  1.00  0.74           H  
ATOM   6784  HG1 THR A 413       3.938  39.126   6.654  1.00  0.74           H  
ATOM   6785 1HG2 THR A 413       1.039  38.382   8.448  1.00  0.74           H  
ATOM   6786 2HG2 THR A 413       0.242  37.637   7.046  1.00  0.74           H  
ATOM   6787 3HG2 THR A 413       1.649  36.867   7.801  1.00  0.74           H  
ATOM   6788  N   SER A 414       4.109  38.446   3.914  1.00  0.76           N  
ATOM   6789  CA  SER A 414       4.793  39.411   3.057  1.00  0.76           C  
ATOM   6790  C   SER A 414       4.026  39.709   1.777  1.00  0.76           C  
ATOM   6791  O   SER A 414       4.068  40.821   1.257  1.00  0.76           O  
ATOM   6792  CB  SER A 414       6.186  38.909   2.748  1.00  0.76           C  
ATOM   6793  OG  SER A 414       6.161  37.745   1.962  1.00  0.76           O  
ATOM   6794  H   SER A 414       4.576  37.575   4.190  1.00  0.76           H  
ATOM   6795  HA  SER A 414       4.880  40.343   3.609  1.00  0.76           H  
ATOM   6796 1HB  SER A 414       6.749  39.684   2.246  1.00  0.76           H  
ATOM   6797 2HB  SER A 414       6.693  38.696   3.693  1.00  0.76           H  
ATOM   6798  HG  SER A 414       5.526  37.142   2.387  1.00  0.76           H  
ATOM   6799  N   MET A 415       3.204  38.762   1.354  1.00  0.77           N  
ATOM   6800  CA  MET A 415       2.397  38.877   0.150  1.00  0.77           C  
ATOM   6801  C   MET A 415       1.372  40.005   0.245  1.00  0.77           C  
ATOM   6802  O   MET A 415       0.905  40.500  -0.786  1.00  0.77           O  
ATOM   6803  CB  MET A 415       1.681  37.553  -0.082  1.00  0.77           C  
ATOM   6804  CG  MET A 415       2.588  36.433  -0.451  1.00  0.77           C  
ATOM   6805  SD  MET A 415       3.418  36.773  -1.902  1.00  0.77           S  
ATOM   6806  CE  MET A 415       2.100  36.640  -3.000  1.00  0.77           C  
ATOM   6807  H   MET A 415       3.186  37.894   1.869  1.00  0.77           H  
ATOM   6808  HA  MET A 415       3.058  39.093  -0.691  1.00  0.77           H  
ATOM   6809 1HB  MET A 415       1.200  37.270   0.811  1.00  0.77           H  
ATOM   6810 2HB  MET A 415       0.914  37.666  -0.850  1.00  0.77           H  
ATOM   6811 1HG  MET A 415       3.318  36.267   0.343  1.00  0.77           H  
ATOM   6812 2HG  MET A 415       2.017  35.521  -0.597  1.00  0.77           H  
ATOM   6813 1HE  MET A 415       2.409  36.864  -3.979  1.00  0.77           H  
ATOM   6814 2HE  MET A 415       1.742  35.618  -2.963  1.00  0.77           H  
ATOM   6815 3HE  MET A 415       1.315  37.330  -2.709  1.00  0.77           H  
ATOM   6816  N   ARG A 416       1.013  40.395   1.487  1.00  0.79           N  
ATOM   6817  CA  ARG A 416      -0.002  41.411   1.756  1.00  0.79           C  
ATOM   6818  C   ARG A 416       0.523  42.838   1.570  1.00  0.79           C  
ATOM   6819  O   ARG A 416      -0.254  43.778   1.409  1.00  0.79           O  
ATOM   6820  CB  ARG A 416      -0.535  41.309   3.192  1.00  0.79           C  
ATOM   6821  CG  ARG A 416      -1.312  40.037   3.549  1.00  0.79           C  
ATOM   6822  CD  ARG A 416      -1.993  40.079   4.934  1.00  0.79           C  
ATOM   6823  NE  ARG A 416      -3.073  41.109   4.984  1.00  0.79           N  
ATOM   6824  CZ  ARG A 416      -3.950  41.324   6.011  1.00  0.79           C  
ATOM   6825  NH1 ARG A 416      -3.930  40.574   7.086  1.00  0.79           N  
ATOM   6826  NH2 ARG A 416      -4.848  42.307   5.901  1.00  0.79           N  
ATOM   6827  H   ARG A 416       1.473  39.975   2.291  1.00  0.79           H  
ATOM   6828  HA  ARG A 416      -0.833  41.253   1.080  1.00  0.79           H  
ATOM   6829 1HB  ARG A 416       0.288  41.418   3.898  1.00  0.79           H  
ATOM   6830 2HB  ARG A 416      -1.222  42.127   3.349  1.00  0.79           H  
ATOM   6831 1HG  ARG A 416      -2.061  39.866   2.804  1.00  0.79           H  
ATOM   6832 2HG  ARG A 416      -0.614  39.202   3.552  1.00  0.79           H  
ATOM   6833 1HD  ARG A 416      -2.438  39.105   5.154  1.00  0.79           H  
ATOM   6834 2HD  ARG A 416      -1.252  40.319   5.702  1.00  0.79           H  
ATOM   6835  HE  ARG A 416      -3.163  41.718   4.178  1.00  0.79           H  
ATOM   6836 1HH1 ARG A 416      -3.272  39.798   7.175  1.00  0.79           H  
ATOM   6837 2HH1 ARG A 416      -4.604  40.722   7.822  1.00  0.79           H  
ATOM   6838 1HH2 ARG A 416      -4.876  42.873   5.038  1.00  0.79           H  
ATOM   6839 2HH2 ARG A 416      -5.531  42.494   6.647  1.00  0.79           H  
ATOM   6840  N   ASP A 417       1.837  43.020   1.650  1.00  0.81           N  
ATOM   6841  CA  ASP A 417       2.420  44.358   1.588  1.00  0.81           C  
ATOM   6842  C   ASP A 417       2.845  44.659   0.162  1.00  0.81           C  
ATOM   6843  O   ASP A 417       3.726  43.973  -0.338  1.00  0.81           O  
ATOM   6844  CB  ASP A 417       3.598  44.529   2.558  1.00  0.81           C  
ATOM   6845  CG  ASP A 417       4.195  46.013   2.627  1.00  0.81           C  
ATOM   6846  OD1 ASP A 417       4.141  46.754   1.659  1.00  0.81           O  
ATOM   6847  OD2 ASP A 417       4.672  46.389   3.683  1.00  0.81           O  
ATOM   6848  H   ASP A 417       2.459  42.211   1.725  1.00  0.81           H  
ATOM   6849  HA  ASP A 417       1.651  45.045   1.912  1.00  0.81           H  
ATOM   6850 1HB  ASP A 417       3.274  44.249   3.544  1.00  0.81           H  
ATOM   6851 2HB  ASP A 417       4.384  43.837   2.276  1.00  0.81           H  
ATOM   6852  N   PRO A 418       2.304  45.688  -0.526  1.00  0.81           N  
ATOM   6853  CA  PRO A 418       2.565  45.976  -1.929  1.00  0.81           C  
ATOM   6854  C   PRO A 418       4.067  46.188  -2.184  1.00  0.81           C  
ATOM   6855  O   PRO A 418       4.553  45.971  -3.306  1.00  0.81           O  
ATOM   6856  CB  PRO A 418       1.735  47.249  -2.175  1.00  0.81           C  
ATOM   6857  CG  PRO A 418       1.531  47.854  -0.800  1.00  0.81           C  
ATOM   6858  CD  PRO A 418       1.431  46.673   0.137  1.00  0.81           C  
ATOM   6859  HA  PRO A 418       2.164  45.154  -2.530  1.00  0.81           H  
ATOM   6860 1HB  PRO A 418       2.271  47.929  -2.859  1.00  0.81           H  
ATOM   6861 2HB  PRO A 418       0.786  46.990  -2.675  1.00  0.81           H  
ATOM   6862 1HG  PRO A 418       2.378  48.494  -0.546  1.00  0.81           H  
ATOM   6863 2HG  PRO A 418       0.635  48.494  -0.782  1.00  0.81           H  
ATOM   6864 1HD  PRO A 418       1.840  46.998   1.094  1.00  0.81           H  
ATOM   6865 2HD  PRO A 418       0.400  46.292   0.222  1.00  0.81           H  
ATOM   6866  N   ALA A 419       4.824  46.541  -1.127  1.00  0.81           N  
ATOM   6867  CA  ALA A 419       6.274  46.712  -1.209  1.00  0.81           C  
ATOM   6868  C   ALA A 419       6.899  45.450  -1.775  1.00  0.81           C  
ATOM   6869  O   ALA A 419       7.900  45.511  -2.483  1.00  0.81           O  
ATOM   6870  CB  ALA A 419       6.856  47.023   0.150  1.00  0.81           C  
ATOM   6871  H   ALA A 419       4.396  46.685  -0.203  1.00  0.81           H  
ATOM   6872  HA  ALA A 419       6.490  47.521  -1.895  1.00  0.81           H  
ATOM   6873 1HB  ALA A 419       7.931  47.153   0.075  1.00  0.81           H  
ATOM   6874 2HB  ALA A 419       6.402  47.936   0.541  1.00  0.81           H  
ATOM   6875 3HB  ALA A 419       6.626  46.201   0.813  1.00  0.81           H  
ATOM   6876  N   PHE A 420       6.295  44.307  -1.447  1.00  0.79           N  
ATOM   6877  CA  PHE A 420       6.696  42.974  -1.863  1.00  0.79           C  
ATOM   6878  C   PHE A 420       6.872  42.904  -3.364  1.00  0.79           C  
ATOM   6879  O   PHE A 420       7.818  42.292  -3.862  1.00  0.79           O  
ATOM   6880  CB  PHE A 420       5.594  41.983  -1.501  1.00  0.79           C  
ATOM   6881  CG  PHE A 420       5.824  40.572  -1.887  1.00  0.79           C  
ATOM   6882  CD1 PHE A 420       6.376  39.686  -1.020  1.00  0.79           C  
ATOM   6883  CD2 PHE A 420       5.513  40.145  -3.154  1.00  0.79           C  
ATOM   6884  CE1 PHE A 420       6.587  38.397  -1.397  1.00  0.79           C  
ATOM   6885  CE2 PHE A 420       5.738  38.872  -3.554  1.00  0.79           C  
ATOM   6886  CZ  PHE A 420       6.278  37.987  -2.679  1.00  0.79           C  
ATOM   6887  H   PHE A 420       5.447  44.359  -0.885  1.00  0.79           H  
ATOM   6888  HA  PHE A 420       7.631  42.711  -1.369  1.00  0.79           H  
ATOM   6889 1HB  PHE A 420       5.445  42.012  -0.427  1.00  0.79           H  
ATOM   6890 2HB  PHE A 420       4.667  42.300  -1.946  1.00  0.79           H  
ATOM   6891  HD1 PHE A 420       6.628  40.017  -0.019  1.00  0.79           H  
ATOM   6892  HD2 PHE A 420       5.094  40.847  -3.837  1.00  0.79           H  
ATOM   6893  HE1 PHE A 420       7.009  37.706  -0.686  1.00  0.79           H  
ATOM   6894  HE2 PHE A 420       5.492  38.570  -4.562  1.00  0.79           H  
ATOM   6895  HZ  PHE A 420       6.456  36.965  -2.990  1.00  0.79           H  
ATOM   6896  N   TYR A 421       5.910  43.467  -4.093  1.00  0.78           N  
ATOM   6897  CA  TYR A 421       5.872  43.338  -5.533  1.00  0.78           C  
ATOM   6898  C   TYR A 421       6.862  44.300  -6.133  1.00  0.78           C  
ATOM   6899  O   TYR A 421       7.544  43.966  -7.099  1.00  0.78           O  
ATOM   6900  CB  TYR A 421       4.448  43.577  -6.003  1.00  0.78           C  
ATOM   6901  CG  TYR A 421       3.562  42.538  -5.399  1.00  0.78           C  
ATOM   6902  CD1 TYR A 421       2.997  42.826  -4.192  1.00  0.78           C  
ATOM   6903  CD2 TYR A 421       3.341  41.312  -5.992  1.00  0.78           C  
ATOM   6904  CE1 TYR A 421       2.225  41.918  -3.535  1.00  0.78           C  
ATOM   6905  CE2 TYR A 421       2.554  40.391  -5.334  1.00  0.78           C  
ATOM   6906  CZ  TYR A 421       2.006  40.692  -4.100  1.00  0.78           C  
ATOM   6907  OH  TYR A 421       1.256  39.769  -3.424  1.00  0.78           O  
ATOM   6908  H   TYR A 421       5.201  44.037  -3.635  1.00  0.78           H  
ATOM   6909  HA  TYR A 421       6.171  42.327  -5.808  1.00  0.78           H  
ATOM   6910 1HB  TYR A 421       4.101  44.566  -5.696  1.00  0.78           H  
ATOM   6911 2HB  TYR A 421       4.390  43.507  -7.073  1.00  0.78           H  
ATOM   6912  HD1 TYR A 421       3.198  43.780  -3.754  1.00  0.78           H  
ATOM   6913  HD2 TYR A 421       3.787  41.068  -6.954  1.00  0.78           H  
ATOM   6914  HE1 TYR A 421       1.800  42.165  -2.557  1.00  0.78           H  
ATOM   6915  HE2 TYR A 421       2.382  39.434  -5.776  1.00  0.78           H  
ATOM   6916  HH  TYR A 421       1.076  40.104  -2.505  1.00  0.78           H  
ATOM   6917  N   GLN A 422       6.986  45.484  -5.536  1.00  0.76           N  
ATOM   6918  CA  GLN A 422       7.962  46.433  -6.055  1.00  0.76           C  
ATOM   6919  C   GLN A 422       9.379  45.880  -5.832  1.00  0.76           C  
ATOM   6920  O   GLN A 422      10.279  46.035  -6.678  1.00  0.76           O  
ATOM   6921  CB  GLN A 422       7.822  47.803  -5.390  1.00  0.76           C  
ATOM   6922  CG  GLN A 422       6.562  48.557  -5.730  1.00  0.76           C  
ATOM   6923  CD  GLN A 422       6.591  49.954  -5.155  1.00  0.76           C  
ATOM   6924  OE1 GLN A 422       7.647  50.431  -4.722  1.00  0.76           O  
ATOM   6925  NE2 GLN A 422       5.443  50.623  -5.142  1.00  0.76           N  
ATOM   6926  H   GLN A 422       6.389  45.714  -4.738  1.00  0.76           H  
ATOM   6927  HA  GLN A 422       7.806  46.550  -7.127  1.00  0.76           H  
ATOM   6928 1HB  GLN A 422       7.871  47.688  -4.308  1.00  0.76           H  
ATOM   6929 2HB  GLN A 422       8.631  48.425  -5.689  1.00  0.76           H  
ATOM   6930 1HG  GLN A 422       6.455  48.624  -6.809  1.00  0.76           H  
ATOM   6931 2HG  GLN A 422       5.710  48.023  -5.300  1.00  0.76           H  
ATOM   6932 1HE2 GLN A 422       5.399  51.554  -4.772  1.00  0.76           H  
ATOM   6933 2HE2 GLN A 422       4.610  50.195  -5.506  1.00  0.76           H  
ATOM   6934  N   LEU A 423       9.565  45.211  -4.682  1.00  0.75           N  
ATOM   6935  CA  LEU A 423      10.832  44.607  -4.320  1.00  0.75           C  
ATOM   6936  C   LEU A 423      11.133  43.464  -5.273  1.00  0.75           C  
ATOM   6937  O   LEU A 423      12.232  43.395  -5.816  1.00  0.75           O  
ATOM   6938  CB  LEU A 423      10.825  44.121  -2.867  1.00  0.75           C  
ATOM   6939  CG  LEU A 423      12.127  43.464  -2.384  1.00  0.75           C  
ATOM   6940  CD1 LEU A 423      13.282  44.474  -2.485  1.00  0.75           C  
ATOM   6941  CD2 LEU A 423      11.943  42.956  -0.951  1.00  0.75           C  
ATOM   6942  H   LEU A 423       8.798  45.139  -4.018  1.00  0.75           H  
ATOM   6943  HA  LEU A 423      11.619  45.350  -4.425  1.00  0.75           H  
ATOM   6944 1HB  LEU A 423      10.609  44.973  -2.219  1.00  0.75           H  
ATOM   6945 2HB  LEU A 423      10.020  43.395  -2.753  1.00  0.75           H  
ATOM   6946  HG  LEU A 423      12.354  42.635  -3.027  1.00  0.75           H  
ATOM   6947 1HD1 LEU A 423      14.211  43.999  -2.162  1.00  0.75           H  
ATOM   6948 2HD1 LEU A 423      13.389  44.804  -3.520  1.00  0.75           H  
ATOM   6949 3HD1 LEU A 423      13.073  45.336  -1.848  1.00  0.75           H  
ATOM   6950 1HD2 LEU A 423      12.860  42.472  -0.607  1.00  0.75           H  
ATOM   6951 2HD2 LEU A 423      11.707  43.787  -0.294  1.00  0.75           H  
ATOM   6952 3HD2 LEU A 423      11.127  42.245  -0.943  1.00  0.75           H  
ATOM   6953  N   TYR A 424      10.152  42.592  -5.537  1.00  0.75           N  
ATOM   6954  CA  TYR A 424      10.453  41.534  -6.483  1.00  0.75           C  
ATOM   6955  C   TYR A 424      10.608  42.057  -7.885  1.00  0.75           C  
ATOM   6956  O   TYR A 424      11.441  41.548  -8.615  1.00  0.75           O  
ATOM   6957  CB  TYR A 424       9.483  40.365  -6.396  1.00  0.75           C  
ATOM   6958  CG  TYR A 424       9.896  39.422  -5.297  1.00  0.75           C  
ATOM   6959  CD1 TYR A 424       9.182  39.320  -4.157  1.00  0.75           C  
ATOM   6960  CD2 TYR A 424      11.047  38.663  -5.449  1.00  0.75           C  
ATOM   6961  CE1 TYR A 424       9.592  38.469  -3.166  1.00  0.75           C  
ATOM   6962  CE2 TYR A 424      11.457  37.820  -4.436  1.00  0.75           C  
ATOM   6963  CZ  TYR A 424      10.715  37.723  -3.296  1.00  0.75           C  
ATOM   6964  OH  TYR A 424      11.100  36.885  -2.265  1.00  0.75           O  
ATOM   6965  H   TYR A 424       9.248  42.636  -5.072  1.00  0.75           H  
ATOM   6966  HA  TYR A 424      11.407  41.127  -6.212  1.00  0.75           H  
ATOM   6967 1HB  TYR A 424       8.474  40.732  -6.187  1.00  0.75           H  
ATOM   6968 2HB  TYR A 424       9.461  39.823  -7.332  1.00  0.75           H  
ATOM   6969  HD1 TYR A 424       8.290  39.914  -4.029  1.00  0.75           H  
ATOM   6970  HD2 TYR A 424      11.638  38.743  -6.360  1.00  0.75           H  
ATOM   6971  HE1 TYR A 424       9.028  38.393  -2.278  1.00  0.75           H  
ATOM   6972  HE2 TYR A 424      12.368  37.238  -4.544  1.00  0.75           H  
ATOM   6973  HH  TYR A 424      10.393  36.778  -1.643  1.00  0.75           H  
ATOM   6974  N   LYS A 425       9.931  43.122  -8.284  1.00  0.75           N  
ATOM   6975  CA  LYS A 425      10.216  43.612  -9.622  1.00  0.75           C  
ATOM   6976  C   LYS A 425      11.706  43.932  -9.724  1.00  0.75           C  
ATOM   6977  O   LYS A 425      12.356  43.602 -10.722  1.00  0.75           O  
ATOM   6978  CB  LYS A 425       9.379  44.821  -9.983  1.00  0.75           C  
ATOM   6979  CG  LYS A 425       9.629  45.298 -11.394  1.00  0.75           C  
ATOM   6980  CD  LYS A 425       8.782  46.457 -11.704  1.00  0.75           C  
ATOM   6981  CE  LYS A 425       9.163  47.149 -13.022  1.00  0.75           C  
ATOM   6982  NZ  LYS A 425       8.753  46.380 -14.203  1.00  0.75           N  
ATOM   6983  H   LYS A 425       9.217  43.558  -7.704  1.00  0.75           H  
ATOM   6984  HA  LYS A 425      10.016  42.826 -10.339  1.00  0.75           H  
ATOM   6985 1HB  LYS A 425       8.319  44.580  -9.876  1.00  0.75           H  
ATOM   6986 2HB  LYS A 425       9.594  45.640  -9.294  1.00  0.75           H  
ATOM   6987 1HG  LYS A 425      10.666  45.572 -11.501  1.00  0.75           H  
ATOM   6988 2HG  LYS A 425       9.408  44.499 -12.093  1.00  0.75           H  
ATOM   6989 1HD  LYS A 425       7.755  46.106 -11.776  1.00  0.75           H  
ATOM   6990 2HD  LYS A 425       8.844  47.164 -10.898  1.00  0.75           H  
ATOM   6991 1HE  LYS A 425       8.704  48.129 -13.059  1.00  0.75           H  
ATOM   6992 2HE  LYS A 425      10.224  47.267 -13.052  1.00  0.75           H  
ATOM   6993 1HZ  LYS A 425       9.026  46.869 -15.039  1.00  0.75           H  
ATOM   6994 2HZ  LYS A 425       9.187  45.472 -14.185  1.00  0.75           H  
ATOM   6995 3HZ  LYS A 425       7.744  46.281 -14.181  1.00  0.75           H  
ATOM   6996  N   LYS A 426      12.260  44.577  -8.690  1.00  0.74           N  
ATOM   6997  CA  LYS A 426      13.685  44.880  -8.671  1.00  0.74           C  
ATOM   6998  C   LYS A 426      14.561  43.635  -8.672  1.00  0.74           C  
ATOM   6999  O   LYS A 426      15.495  43.530  -9.473  1.00  0.74           O  
ATOM   7000  CB  LYS A 426      14.039  45.713  -7.451  1.00  0.74           C  
ATOM   7001  CG  LYS A 426      15.506  45.968  -7.327  1.00  0.74           C  
ATOM   7002  CD  LYS A 426      15.813  46.836  -6.163  1.00  0.74           C  
ATOM   7003  CE  LYS A 426      15.432  48.242  -6.445  1.00  0.74           C  
ATOM   7004  NZ  LYS A 426      16.337  48.879  -7.446  1.00  0.74           N  
ATOM   7005  H   LYS A 426      11.670  44.854  -7.900  1.00  0.74           H  
ATOM   7006  HA  LYS A 426      13.926  45.451  -9.565  1.00  0.74           H  
ATOM   7007 1HB  LYS A 426      13.519  46.672  -7.497  1.00  0.74           H  
ATOM   7008 2HB  LYS A 426      13.711  45.211  -6.547  1.00  0.74           H  
ATOM   7009 1HG  LYS A 426      16.001  45.013  -7.179  1.00  0.74           H  
ATOM   7010 2HG  LYS A 426      15.890  46.426  -8.235  1.00  0.74           H  
ATOM   7011 1HD  LYS A 426      15.278  46.479  -5.281  1.00  0.74           H  
ATOM   7012 2HD  LYS A 426      16.866  46.791  -5.968  1.00  0.74           H  
ATOM   7013 1HE  LYS A 426      14.423  48.244  -6.836  1.00  0.74           H  
ATOM   7014 2HE  LYS A 426      15.463  48.817  -5.519  1.00  0.74           H  
ATOM   7015 1HZ  LYS A 426      16.033  49.829  -7.609  1.00  0.74           H  
ATOM   7016 2HZ  LYS A 426      17.296  48.875  -7.085  1.00  0.74           H  
ATOM   7017 3HZ  LYS A 426      16.307  48.362  -8.308  1.00  0.74           H  
ATOM   7018  N   LEU A 427      14.239  42.682  -7.805  1.00  0.74           N  
ATOM   7019  CA  LEU A 427      15.042  41.479  -7.693  1.00  0.74           C  
ATOM   7020  C   LEU A 427      15.035  40.727  -9.006  1.00  0.74           C  
ATOM   7021  O   LEU A 427      16.083  40.373  -9.540  1.00  0.74           O  
ATOM   7022  CB  LEU A 427      14.424  40.614  -6.603  1.00  0.74           C  
ATOM   7023  CG  LEU A 427      14.568  41.177  -5.208  1.00  0.74           C  
ATOM   7024  CD1 LEU A 427      13.683  40.472  -4.235  1.00  0.74           C  
ATOM   7025  CD2 LEU A 427      15.914  40.980  -4.819  1.00  0.74           C  
ATOM   7026  H   LEU A 427      13.441  42.825  -7.183  1.00  0.74           H  
ATOM   7027  HA  LEU A 427      16.062  41.755  -7.435  1.00  0.74           H  
ATOM   7028 1HB  LEU A 427      13.386  40.475  -6.823  1.00  0.74           H  
ATOM   7029 2HB  LEU A 427      14.909  39.637  -6.618  1.00  0.74           H  
ATOM   7030  HG  LEU A 427      14.331  42.238  -5.194  1.00  0.74           H  
ATOM   7031 1HD1 LEU A 427      13.844  40.877  -3.242  1.00  0.74           H  
ATOM   7032 2HD1 LEU A 427      12.667  40.621  -4.503  1.00  0.74           H  
ATOM   7033 3HD1 LEU A 427      13.912  39.414  -4.240  1.00  0.74           H  
ATOM   7034 1HD2 LEU A 427      16.005  41.358  -3.830  1.00  0.74           H  
ATOM   7035 2HD2 LEU A 427      16.127  39.923  -4.831  1.00  0.74           H  
ATOM   7036 3HD2 LEU A 427      16.577  41.500  -5.499  1.00  0.74           H  
ATOM   7037  N   LEU A 428      13.858  40.618  -9.592  1.00  0.74           N  
ATOM   7038  CA  LEU A 428      13.639  39.945 -10.850  1.00  0.74           C  
ATOM   7039  C   LEU A 428      14.388  40.693 -11.947  1.00  0.74           C  
ATOM   7040  O   LEU A 428      14.937  40.088 -12.870  1.00  0.74           O  
ATOM   7041  CB  LEU A 428      12.147  39.861 -11.061  1.00  0.74           C  
ATOM   7042  CG  LEU A 428      11.456  38.927 -10.022  1.00  0.74           C  
ATOM   7043  CD1 LEU A 428      10.037  39.071 -10.124  1.00  0.74           C  
ATOM   7044  CD2 LEU A 428      11.842  37.577 -10.263  1.00  0.74           C  
ATOM   7045  H   LEU A 428      13.046  40.987  -9.114  1.00  0.74           H  
ATOM   7046  HA  LEU A 428      14.012  38.933 -10.780  1.00  0.74           H  
ATOM   7047 1HB  LEU A 428      11.718  40.856 -10.990  1.00  0.74           H  
ATOM   7048 2HB  LEU A 428      11.955  39.472 -12.053  1.00  0.74           H  
ATOM   7049  HG  LEU A 428      11.759  39.192  -9.014  1.00  0.74           H  
ATOM   7050 1HD1 LEU A 428       9.539  38.426  -9.409  1.00  0.74           H  
ATOM   7051 2HD1 LEU A 428       9.830  40.070  -9.903  1.00  0.74           H  
ATOM   7052 3HD1 LEU A 428       9.725  38.838 -11.121  1.00  0.74           H  
ATOM   7053 1HD2 LEU A 428      11.374  36.943  -9.564  1.00  0.74           H  
ATOM   7054 2HD2 LEU A 428      11.534  37.300 -11.257  1.00  0.74           H  
ATOM   7055 3HD2 LEU A 428      12.913  37.511 -10.157  1.00  0.74           H  
ATOM   7056  N   GLY A 429      14.451  42.017 -11.815  1.00  0.74           N  
ATOM   7057  CA  GLY A 429      15.201  42.873 -12.711  1.00  0.74           C  
ATOM   7058  C   GLY A 429      16.692  42.511 -12.711  1.00  0.74           C  
ATOM   7059  O   GLY A 429      17.363  42.649 -13.738  1.00  0.74           O  
ATOM   7060  H   GLY A 429      13.933  42.469 -11.065  1.00  0.74           H  
ATOM   7061 1HA  GLY A 429      14.794  42.796 -13.718  1.00  0.74           H  
ATOM   7062 2HA  GLY A 429      15.077  43.907 -12.388  1.00  0.74           H  
ATOM   7063  N   PHE A 430      17.227  42.030 -11.569  1.00  0.75           N  
ATOM   7064  CA  PHE A 430      18.644  41.654 -11.506  1.00  0.75           C  
ATOM   7065  C   PHE A 430      18.852  40.495 -12.463  1.00  0.75           C  
ATOM   7066  O   PHE A 430      19.840  40.438 -13.202  1.00  0.75           O  
ATOM   7067  CB  PHE A 430      19.060  41.150 -10.110  1.00  0.75           C  
ATOM   7068  CG  PHE A 430      18.958  42.151  -8.990  1.00  0.75           C  
ATOM   7069  CD1 PHE A 430      19.057  41.743  -7.666  1.00  0.75           C  
ATOM   7070  CD2 PHE A 430      18.725  43.467  -9.236  1.00  0.75           C  
ATOM   7071  CE1 PHE A 430      18.940  42.610  -6.633  1.00  0.75           C  
ATOM   7072  CE2 PHE A 430      18.598  44.346  -8.195  1.00  0.75           C  
ATOM   7073  CZ  PHE A 430      18.705  43.910  -6.887  1.00  0.75           C  
ATOM   7074  H   PHE A 430      16.643  41.937 -10.736  1.00  0.75           H  
ATOM   7075  HA  PHE A 430      19.265  42.497 -11.810  1.00  0.75           H  
ATOM   7076 1HB  PHE A 430      18.468  40.283  -9.849  1.00  0.75           H  
ATOM   7077 2HB  PHE A 430      20.091  40.815 -10.156  1.00  0.75           H  
ATOM   7078  HD1 PHE A 430      19.227  40.730  -7.455  1.00  0.75           H  
ATOM   7079  HD2 PHE A 430      18.628  43.814 -10.262  1.00  0.75           H  
ATOM   7080  HE1 PHE A 430      19.027  42.254  -5.611  1.00  0.75           H  
ATOM   7081  HE2 PHE A 430      18.408  45.397  -8.400  1.00  0.75           H  
ATOM   7082  HZ  PHE A 430      18.602  44.619  -6.068  1.00  0.75           H  
ATOM   7083  N   PHE A 431      17.878  39.590 -12.465  1.00  0.76           N  
ATOM   7084  CA  PHE A 431      17.942  38.389 -13.284  1.00  0.76           C  
ATOM   7085  C   PHE A 431      17.686  38.712 -14.746  1.00  0.76           C  
ATOM   7086  O   PHE A 431      18.300  38.127 -15.632  1.00  0.76           O  
ATOM   7087  CB  PHE A 431      16.898  37.396 -12.839  1.00  0.76           C  
ATOM   7088  CG  PHE A 431      17.078  36.838 -11.485  1.00  0.76           C  
ATOM   7089  CD1 PHE A 431      16.526  37.502 -10.460  1.00  0.76           C  
ATOM   7090  CD2 PHE A 431      17.699  35.656 -11.239  1.00  0.76           C  
ATOM   7091  CE1 PHE A 431      16.559  37.040  -9.187  1.00  0.76           C  
ATOM   7092  CE2 PHE A 431      17.755  35.159  -9.987  1.00  0.76           C  
ATOM   7093  CZ  PHE A 431      17.167  35.859  -8.938  1.00  0.76           C  
ATOM   7094  H   PHE A 431      17.091  39.741 -11.822  1.00  0.76           H  
ATOM   7095  HA  PHE A 431      18.925  37.951 -13.195  1.00  0.76           H  
ATOM   7096 1HB  PHE A 431      15.932  37.868 -12.874  1.00  0.76           H  
ATOM   7097 2HB  PHE A 431      16.871  36.568 -13.536  1.00  0.76           H  
ATOM   7098  HD1 PHE A 431      16.049  38.414 -10.693  1.00  0.76           H  
ATOM   7099  HD2 PHE A 431      18.132  35.111 -12.035  1.00  0.76           H  
ATOM   7100  HE1 PHE A 431      16.094  37.611  -8.381  1.00  0.76           H  
ATOM   7101  HE2 PHE A 431      18.246  34.208  -9.822  1.00  0.76           H  
ATOM   7102  HZ  PHE A 431      17.187  35.479  -7.923  1.00  0.76           H  
ATOM   7103  N   PHE A 432      16.789  39.652 -15.023  1.00  0.77           N  
ATOM   7104  CA  PHE A 432      16.529  39.964 -16.423  1.00  0.77           C  
ATOM   7105  C   PHE A 432      17.738  40.679 -17.013  1.00  0.77           C  
ATOM   7106  O   PHE A 432      18.143  40.392 -18.145  1.00  0.77           O  
ATOM   7107  CB  PHE A 432      15.251  40.742 -16.629  1.00  0.77           C  
ATOM   7108  CG  PHE A 432      14.855  40.767 -18.099  1.00  0.77           C  
ATOM   7109  CD1 PHE A 432      14.428  39.578 -18.719  1.00  0.77           C  
ATOM   7110  CD2 PHE A 432      14.874  41.921 -18.850  1.00  0.77           C  
ATOM   7111  CE1 PHE A 432      14.041  39.553 -20.040  1.00  0.77           C  
ATOM   7112  CE2 PHE A 432      14.481  41.897 -20.183  1.00  0.77           C  
ATOM   7113  CZ  PHE A 432      14.065  40.713 -20.775  1.00  0.77           C  
ATOM   7114  H   PHE A 432      16.270  40.107 -14.269  1.00  0.77           H  
ATOM   7115  HA  PHE A 432      16.412  39.035 -16.966  1.00  0.77           H  
ATOM   7116 1HB  PHE A 432      14.454  40.292 -16.049  1.00  0.77           H  
ATOM   7117 2HB  PHE A 432      15.381  41.768 -16.279  1.00  0.77           H  
ATOM   7118  HD1 PHE A 432      14.398  38.659 -18.137  1.00  0.77           H  
ATOM   7119  HD2 PHE A 432      15.197  42.853 -18.387  1.00  0.77           H  
ATOM   7120  HE1 PHE A 432      13.712  38.616 -20.496  1.00  0.77           H  
ATOM   7121  HE2 PHE A 432      14.499  42.815 -20.770  1.00  0.77           H  
ATOM   7122  HZ  PHE A 432      13.756  40.705 -21.818  1.00  0.77           H  
ATOM   7123  N   ARG A 433      18.318  41.628 -16.257  1.00  0.80           N  
ATOM   7124  CA  ARG A 433      19.520  42.323 -16.712  1.00  0.80           C  
ATOM   7125  C   ARG A 433      20.562  41.285 -17.070  1.00  0.80           C  
ATOM   7126  O   ARG A 433      21.122  41.288 -18.172  1.00  0.80           O  
ATOM   7127  CB  ARG A 433      20.098  43.199 -15.612  1.00  0.80           C  
ATOM   7128  CG  ARG A 433      21.351  43.958 -16.002  1.00  0.80           C  
ATOM   7129  CD  ARG A 433      21.929  44.716 -14.858  1.00  0.80           C  
ATOM   7130  NE  ARG A 433      23.101  45.501 -15.257  1.00  0.80           N  
ATOM   7131  CZ  ARG A 433      23.059  46.749 -15.726  1.00  0.80           C  
ATOM   7132  NH1 ARG A 433      21.916  47.398 -15.864  1.00  0.80           N  
ATOM   7133  NH2 ARG A 433      24.197  47.305 -16.044  1.00  0.80           N  
ATOM   7134  H   ARG A 433      17.937  41.862 -15.340  1.00  0.80           H  
ATOM   7135  HA  ARG A 433      19.282  42.922 -17.590  1.00  0.80           H  
ATOM   7136 1HB  ARG A 433      19.349  43.922 -15.294  1.00  0.80           H  
ATOM   7137 2HB  ARG A 433      20.341  42.584 -14.743  1.00  0.80           H  
ATOM   7138 1HG  ARG A 433      22.095  43.242 -16.333  1.00  0.80           H  
ATOM   7139 2HG  ARG A 433      21.131  44.653 -16.810  1.00  0.80           H  
ATOM   7140 1HD  ARG A 433      21.183  45.395 -14.449  1.00  0.80           H  
ATOM   7141 2HD  ARG A 433      22.242  44.013 -14.082  1.00  0.80           H  
ATOM   7142  HE  ARG A 433      24.049  45.088 -15.192  1.00  0.80           H  
ATOM   7143 1HH1 ARG A 433      21.048  46.948 -15.610  1.00  0.80           H  
ATOM   7144 2HH1 ARG A 433      21.912  48.342 -16.220  1.00  0.80           H  
ATOM   7145 1HH2 ARG A 433      25.058  46.740 -15.910  1.00  0.80           H  
ATOM   7146 2HH2 ARG A 433      24.237  48.242 -16.400  1.00  0.80           H  
ATOM   7147  N   TYR A 434      20.759  40.348 -16.144  1.00  0.84           N  
ATOM   7148  CA  TYR A 434      21.679  39.254 -16.314  1.00  0.84           C  
ATOM   7149  C   TYR A 434      21.417  38.450 -17.564  1.00  0.84           C  
ATOM   7150  O   TYR A 434      22.311  38.291 -18.401  1.00  0.84           O  
ATOM   7151  CB  TYR A 434      21.568  38.366 -15.078  1.00  0.84           C  
ATOM   7152  CG  TYR A 434      22.227  37.080 -15.171  1.00  0.84           C  
ATOM   7153  CD1 TYR A 434      23.549  36.940 -14.960  1.00  0.84           C  
ATOM   7154  CD2 TYR A 434      21.449  35.996 -15.496  1.00  0.84           C  
ATOM   7155  CE1 TYR A 434      24.107  35.713 -15.093  1.00  0.84           C  
ATOM   7156  CE2 TYR A 434      21.995  34.778 -15.633  1.00  0.84           C  
ATOM   7157  CZ  TYR A 434      23.316  34.627 -15.443  1.00  0.84           C  
ATOM   7158  OH  TYR A 434      23.847  33.405 -15.598  1.00  0.84           O  
ATOM   7159  H   TYR A 434      20.263  40.405 -15.252  1.00  0.84           H  
ATOM   7160  HA  TYR A 434      22.675  39.659 -16.414  1.00  0.84           H  
ATOM   7161 1HB  TYR A 434      21.968  38.894 -14.229  1.00  0.84           H  
ATOM   7162 2HB  TYR A 434      20.550  38.186 -14.862  1.00  0.84           H  
ATOM   7163  HD1 TYR A 434      24.162  37.792 -14.700  1.00  0.84           H  
ATOM   7164  HD2 TYR A 434      20.388  36.135 -15.650  1.00  0.84           H  
ATOM   7165  HE1 TYR A 434      25.159  35.612 -14.939  1.00  0.84           H  
ATOM   7166  HE2 TYR A 434      21.379  33.923 -15.903  1.00  0.84           H  
ATOM   7167  HH  TYR A 434      24.778  33.476 -15.859  1.00  0.84           H  
ATOM   7168  N   LYS A 435      20.191  37.987 -17.740  1.00  0.91           N  
ATOM   7169  CA  LYS A 435      19.872  37.187 -18.900  1.00  0.91           C  
ATOM   7170  C   LYS A 435      20.095  37.951 -20.198  1.00  0.91           C  
ATOM   7171  O   LYS A 435      20.586  37.386 -21.178  1.00  0.91           O  
ATOM   7172  CB  LYS A 435      18.438  36.681 -18.779  1.00  0.91           C  
ATOM   7173  CG  LYS A 435      18.259  35.554 -17.745  1.00  0.91           C  
ATOM   7174  CD  LYS A 435      16.847  35.043 -17.714  1.00  0.91           C  
ATOM   7175  CE  LYS A 435      15.964  35.888 -16.807  1.00  0.91           C  
ATOM   7176  NZ  LYS A 435      14.574  35.425 -16.818  1.00  0.91           N  
ATOM   7177  H   LYS A 435      19.475  38.163 -17.037  1.00  0.91           H  
ATOM   7178  HA  LYS A 435      20.534  36.327 -18.896  1.00  0.91           H  
ATOM   7179 1HB  LYS A 435      17.791  37.511 -18.480  1.00  0.91           H  
ATOM   7180 2HB  LYS A 435      18.093  36.336 -19.734  1.00  0.91           H  
ATOM   7181 1HG  LYS A 435      18.931  34.727 -17.977  1.00  0.91           H  
ATOM   7182 2HG  LYS A 435      18.496  35.926 -16.765  1.00  0.91           H  
ATOM   7183 1HD  LYS A 435      16.429  35.063 -18.700  1.00  0.91           H  
ATOM   7184 2HD  LYS A 435      16.828  34.013 -17.354  1.00  0.91           H  
ATOM   7185 1HE  LYS A 435      16.347  35.810 -15.795  1.00  0.91           H  
ATOM   7186 2HE  LYS A 435      15.989  36.910 -17.116  1.00  0.91           H  
ATOM   7187 1HZ  LYS A 435      13.991  35.959 -16.186  1.00  0.91           H  
ATOM   7188 2HZ  LYS A 435      14.216  35.502 -17.767  1.00  0.91           H  
ATOM   7189 3HZ  LYS A 435      14.532  34.436 -16.541  1.00  0.91           H  
ATOM   7190  N   SER A 436      19.796  39.252 -20.195  1.00  1.00           N  
ATOM   7191  CA  SER A 436      19.970  40.065 -21.387  1.00  1.00           C  
ATOM   7192  C   SER A 436      21.430  40.185 -21.796  1.00  1.00           C  
ATOM   7193  O   SER A 436      21.762  40.114 -22.979  1.00  1.00           O  
ATOM   7194  CB  SER A 436      19.403  41.451 -21.147  1.00  1.00           C  
ATOM   7195  OG  SER A 436      18.023  41.404 -20.925  1.00  1.00           O  
ATOM   7196  H   SER A 436      19.395  39.681 -19.360  1.00  1.00           H  
ATOM   7197  HA  SER A 436      19.458  39.586 -22.200  1.00  1.00           H  
ATOM   7198 1HB  SER A 436      19.894  41.903 -20.289  1.00  1.00           H  
ATOM   7199 2HB  SER A 436      19.613  42.077 -22.010  1.00  1.00           H  
ATOM   7200  HG  SER A 436      17.922  40.961 -20.052  1.00  1.00           H  
ATOM   7201  N   GLN A 437      22.302  40.379 -20.818  1.00  1.11           N  
ATOM   7202  CA  GLN A 437      23.729  40.500 -21.078  1.00  1.11           C  
ATOM   7203  C   GLN A 437      24.406  39.173 -21.443  1.00  1.11           C  
ATOM   7204  O   GLN A 437      25.290  39.130 -22.302  1.00  1.11           O  
ATOM   7205  CB  GLN A 437      24.397  41.105 -19.849  1.00  1.11           C  
ATOM   7206  CG  GLN A 437      24.043  42.565 -19.605  1.00  1.11           C  
ATOM   7207  CD  GLN A 437      24.524  43.009 -18.267  1.00  1.11           C  
ATOM   7208  OE1 GLN A 437      24.226  42.310 -17.319  1.00  1.11           O  
ATOM   7209  NE2 GLN A 437      25.263  44.113 -18.166  1.00  1.11           N  
ATOM   7210  H   GLN A 437      21.954  40.459 -19.859  1.00  1.11           H  
ATOM   7211  HA  GLN A 437      23.860  41.181 -21.916  1.00  1.11           H  
ATOM   7212 1HB  GLN A 437      24.086  40.541 -18.964  1.00  1.11           H  
ATOM   7213 2HB  GLN A 437      25.477  41.011 -19.932  1.00  1.11           H  
ATOM   7214 1HG  GLN A 437      24.503  43.186 -20.371  1.00  1.11           H  
ATOM   7215 2HG  GLN A 437      22.955  42.670 -19.629  1.00  1.11           H  
ATOM   7216 1HE2 GLN A 437      25.620  44.411 -17.243  1.00  1.11           H  
ATOM   7217 2HE2 GLN A 437      25.488  44.646 -18.979  1.00  1.11           H  
ATOM   7218  N   HIS A 438      24.015  38.103 -20.754  1.00  1.22           N  
ATOM   7219  CA  HIS A 438      24.623  36.786 -20.915  1.00  1.22           C  
ATOM   7220  C   HIS A 438      24.150  35.952 -22.090  1.00  1.22           C  
ATOM   7221  O   HIS A 438      24.939  35.181 -22.643  1.00  1.22           O  
ATOM   7222  CB  HIS A 438      24.439  36.008 -19.624  1.00  1.22           C  
ATOM   7223  CG  HIS A 438      25.224  36.588 -18.579  1.00  1.22           C  
ATOM   7224  ND1 HIS A 438      24.877  37.763 -18.006  1.00  1.22           N  
ATOM   7225  CD2 HIS A 438      26.329  36.179 -17.951  1.00  1.22           C  
ATOM   7226  CE1 HIS A 438      25.740  38.075 -17.097  1.00  1.22           C  
ATOM   7227  NE2 HIS A 438      26.629  37.126 -17.032  1.00  1.22           N  
ATOM   7228  H   HIS A 438      23.278  38.209 -20.056  1.00  1.22           H  
ATOM   7229  HA  HIS A 438      25.690  36.928 -21.050  1.00  1.22           H  
ATOM   7230 1HB  HIS A 438      23.394  36.033 -19.319  1.00  1.22           H  
ATOM   7231 2HB  HIS A 438      24.737  34.969 -19.760  1.00  1.22           H  
ATOM   7232  HD1 HIS A 438      23.961  38.178 -18.083  1.00  1.22           H  
ATOM   7233  HD2 HIS A 438      26.957  35.306 -18.048  1.00  1.22           H  
ATOM   7234  HE1 HIS A 438      25.614  38.985 -16.544  1.00  1.22           H  
ATOM   7235  N   TYR A 439      22.880  36.058 -22.468  1.00  1.30           N  
ATOM   7236  CA  TYR A 439      22.372  35.156 -23.483  1.00  1.30           C  
ATOM   7237  C   TYR A 439      21.876  35.833 -24.744  1.00  1.30           C  
ATOM   7238  O   TYR A 439      21.278  36.906 -24.725  1.00  1.30           O  
ATOM   7239  CB  TYR A 439      21.255  34.316 -22.891  1.00  1.30           C  
ATOM   7240  CG  TYR A 439      21.757  33.444 -21.813  1.00  1.30           C  
ATOM   7241  CD1 TYR A 439      21.811  33.913 -20.517  1.00  1.30           C  
ATOM   7242  CD2 TYR A 439      22.206  32.188 -22.118  1.00  1.30           C  
ATOM   7243  CE1 TYR A 439      22.325  33.119 -19.520  1.00  1.30           C  
ATOM   7244  CE2 TYR A 439      22.713  31.394 -21.135  1.00  1.30           C  
ATOM   7245  CZ  TYR A 439      22.779  31.853 -19.850  1.00  1.30           C  
ATOM   7246  OH  TYR A 439      23.291  31.044 -18.915  1.00  1.30           O  
ATOM   7247  H   TYR A 439      22.239  36.710 -22.016  1.00  1.30           H  
ATOM   7248  HA  TYR A 439      23.177  34.487 -23.780  1.00  1.30           H  
ATOM   7249 1HB  TYR A 439      20.487  34.974 -22.481  1.00  1.30           H  
ATOM   7250 2HB  TYR A 439      20.797  33.699 -23.665  1.00  1.30           H  
ATOM   7251  HD1 TYR A 439      21.459  34.912 -20.299  1.00  1.30           H  
ATOM   7252  HD2 TYR A 439      22.165  31.829 -23.147  1.00  1.30           H  
ATOM   7253  HE1 TYR A 439      22.381  33.483 -18.492  1.00  1.30           H  
ATOM   7254  HE2 TYR A 439      23.079  30.395 -21.372  1.00  1.30           H  
ATOM   7255  HH  TYR A 439      23.544  31.550 -18.131  1.00  1.30           H  
ATOM   7256  N   HIS A 440      22.090  35.142 -25.852  1.00  1.33           N  
ATOM   7257  CA  HIS A 440      21.581  35.549 -27.146  1.00  1.33           C  
ATOM   7258  C   HIS A 440      20.066  35.500 -27.066  1.00  1.33           C  
ATOM   7259  O   HIS A 440      19.514  34.600 -26.428  1.00  1.33           O  
ATOM   7260  CB  HIS A 440      22.141  34.607 -28.228  1.00  1.33           C  
ATOM   7261  CG  HIS A 440      21.884  34.988 -29.661  1.00  1.33           C  
ATOM   7262  ND1 HIS A 440      20.683  34.765 -30.283  1.00  1.33           N  
ATOM   7263  CD2 HIS A 440      22.692  35.555 -30.588  1.00  1.33           C  
ATOM   7264  CE1 HIS A 440      20.758  35.168 -31.534  1.00  1.33           C  
ATOM   7265  NE2 HIS A 440      21.972  35.656 -31.749  1.00  1.33           N  
ATOM   7266  H   HIS A 440      22.615  34.282 -25.786  1.00  1.33           H  
ATOM   7267  HA  HIS A 440      21.882  36.571 -27.374  1.00  1.33           H  
ATOM   7268 1HB  HIS A 440      23.219  34.518 -28.099  1.00  1.33           H  
ATOM   7269 2HB  HIS A 440      21.718  33.613 -28.078  1.00  1.33           H  
ATOM   7270  HD1 HIS A 440      19.796  34.637 -29.798  1.00  1.33           H  
ATOM   7271  HD2 HIS A 440      23.726  35.898 -30.556  1.00  1.33           H  
ATOM   7272  HE1 HIS A 440      19.895  35.063 -32.194  1.00  1.33           H  
ATOM   7273  N   TYR A 441      19.393  36.466 -27.682  1.00  1.31           N  
ATOM   7274  CA  TYR A 441      17.937  36.464 -27.680  1.00  1.31           C  
ATOM   7275  C   TYR A 441      17.492  35.128 -28.236  1.00  1.31           C  
ATOM   7276  O   TYR A 441      18.211  34.524 -29.040  1.00  1.31           O  
ATOM   7277  CB  TYR A 441      17.386  37.618 -28.503  1.00  1.31           C  
ATOM   7278  CG  TYR A 441      17.613  37.503 -30.003  1.00  1.31           C  
ATOM   7279  CD1 TYR A 441      16.707  36.797 -30.765  1.00  1.31           C  
ATOM   7280  CD2 TYR A 441      18.704  38.104 -30.613  1.00  1.31           C  
ATOM   7281  CE1 TYR A 441      16.872  36.667 -32.126  1.00  1.31           C  
ATOM   7282  CE2 TYR A 441      18.873  37.985 -31.989  1.00  1.31           C  
ATOM   7283  CZ  TYR A 441      17.956  37.264 -32.743  1.00  1.31           C  
ATOM   7284  OH  TYR A 441      18.114  37.142 -34.110  1.00  1.31           O  
ATOM   7285  H   TYR A 441      19.897  37.195 -28.166  1.00  1.31           H  
ATOM   7286  HA  TYR A 441      17.572  36.543 -26.654  1.00  1.31           H  
ATOM   7287 1HB  TYR A 441      16.315  37.701 -28.323  1.00  1.31           H  
ATOM   7288 2HB  TYR A 441      17.850  38.533 -28.163  1.00  1.31           H  
ATOM   7289  HD1 TYR A 441      15.848  36.339 -30.277  1.00  1.31           H  
ATOM   7290  HD2 TYR A 441      19.422  38.668 -30.019  1.00  1.31           H  
ATOM   7291  HE1 TYR A 441      16.144  36.104 -32.708  1.00  1.31           H  
ATOM   7292  HE2 TYR A 441      19.727  38.457 -32.476  1.00  1.31           H  
ATOM   7293  HH  TYR A 441      17.364  36.665 -34.476  1.00  1.31           H  
ATOM   7294  N   TYR A 442      16.332  34.638 -27.835  1.00  1.26           N  
ATOM   7295  CA  TYR A 442      15.984  33.312 -28.335  1.00  1.26           C  
ATOM   7296  C   TYR A 442      15.978  33.221 -29.845  1.00  1.26           C  
ATOM   7297  O   TYR A 442      15.315  34.012 -30.509  1.00  1.26           O  
ATOM   7298  CB  TYR A 442      14.597  32.904 -27.895  1.00  1.26           C  
ATOM   7299  CG  TYR A 442      14.454  32.574 -26.482  1.00  1.26           C  
ATOM   7300  CD1 TYR A 442      13.538  33.245 -25.708  1.00  1.26           C  
ATOM   7301  CD2 TYR A 442      15.245  31.598 -25.942  1.00  1.26           C  
ATOM   7302  CE1 TYR A 442      13.409  32.920 -24.391  1.00  1.26           C  
ATOM   7303  CE2 TYR A 442      15.120  31.288 -24.630  1.00  1.26           C  
ATOM   7304  CZ  TYR A 442      14.204  31.931 -23.861  1.00  1.26           C  
ATOM   7305  OH  TYR A 442      14.101  31.610 -22.554  1.00  1.26           O  
ATOM   7306  H   TYR A 442      15.744  35.166 -27.183  1.00  1.26           H  
ATOM   7307  HA  TYR A 442      16.722  32.597 -27.963  1.00  1.26           H  
ATOM   7308 1HB  TYR A 442      13.887  33.701 -28.134  1.00  1.26           H  
ATOM   7309 2HB  TYR A 442      14.325  32.041 -28.468  1.00  1.26           H  
ATOM   7310  HD1 TYR A 442      12.922  34.023 -26.142  1.00  1.26           H  
ATOM   7311  HD2 TYR A 442      15.979  31.079 -26.567  1.00  1.26           H  
ATOM   7312  HE1 TYR A 442      12.686  33.447 -23.771  1.00  1.26           H  
ATOM   7313  HE2 TYR A 442      15.754  30.526 -24.191  1.00  1.26           H  
ATOM   7314  HH  TYR A 442      14.753  30.929 -22.342  1.00  1.26           H  
ATOM   7315  N   ASP A 443      16.636  32.198 -30.389  1.00  1.19           N  
ATOM   7316  CA  ASP A 443      16.615  31.984 -31.829  1.00  1.19           C  
ATOM   7317  C   ASP A 443      15.370  31.209 -32.231  1.00  1.19           C  
ATOM   7318  O   ASP A 443      14.700  30.584 -31.403  1.00  1.19           O  
ATOM   7319  CB  ASP A 443      17.880  31.236 -32.294  1.00  1.19           C  
ATOM   7320  CG  ASP A 443      18.197  31.363 -33.824  1.00  1.19           C  
ATOM   7321  OD1 ASP A 443      17.394  31.923 -34.544  1.00  1.19           O  
ATOM   7322  OD2 ASP A 443      19.217  30.875 -34.242  1.00  1.19           O  
ATOM   7323  H   ASP A 443      17.191  31.564 -29.795  1.00  1.19           H  
ATOM   7324  HA  ASP A 443      16.587  32.958 -32.324  1.00  1.19           H  
ATOM   7325 1HB  ASP A 443      18.736  31.605 -31.725  1.00  1.19           H  
ATOM   7326 2HB  ASP A 443      17.780  30.181 -32.047  1.00  1.19           H  
ATOM   7327  N   GLU A 444      15.103  31.183 -33.526  1.00  1.11           N  
ATOM   7328  CA  GLU A 444      14.010  30.375 -34.034  1.00  1.11           C  
ATOM   7329  C   GLU A 444      14.300  28.923 -33.737  1.00  1.11           C  
ATOM   7330  O   GLU A 444      13.422  28.168 -33.346  1.00  1.11           O  
ATOM   7331  CB  GLU A 444      13.828  30.549 -35.542  1.00  1.11           C  
ATOM   7332  CG  GLU A 444      12.600  29.835 -36.092  1.00  1.11           C  
ATOM   7333  CD  GLU A 444      12.356  30.090 -37.553  1.00  1.11           C  
ATOM   7334  OE1 GLU A 444      13.118  30.807 -38.154  1.00  1.11           O  
ATOM   7335  OE2 GLU A 444      11.396  29.564 -38.069  1.00  1.11           O  
ATOM   7336  H   GLU A 444      15.710  31.713 -34.150  1.00  1.11           H  
ATOM   7337  HA  GLU A 444      13.094  30.648 -33.516  1.00  1.11           H  
ATOM   7338 1HB  GLU A 444      13.768  31.599 -35.799  1.00  1.11           H  
ATOM   7339 2HB  GLU A 444      14.702  30.144 -36.055  1.00  1.11           H  
ATOM   7340 1HG  GLU A 444      12.708  28.761 -35.927  1.00  1.11           H  
ATOM   7341 2HG  GLU A 444      11.735  30.177 -35.531  1.00  1.11           H  
ATOM   7342  N   HIS A 445      15.561  28.541 -33.886  1.00  1.05           N  
ATOM   7343  CA  HIS A 445      15.962  27.159 -33.708  1.00  1.05           C  
ATOM   7344  C   HIS A 445      15.852  26.732 -32.251  1.00  1.05           C  
ATOM   7345  O   HIS A 445      15.386  25.635 -31.956  1.00  1.05           O  
ATOM   7346  CB  HIS A 445      17.399  26.988 -34.187  1.00  1.05           C  
ATOM   7347  CG  HIS A 445      17.540  27.164 -35.662  1.00  1.05           C  
ATOM   7348  ND1 HIS A 445      17.006  26.280 -36.577  1.00  1.05           N  
ATOM   7349  CD2 HIS A 445      18.143  28.134 -36.383  1.00  1.05           C  
ATOM   7350  CE1 HIS A 445      17.284  26.698 -37.801  1.00  1.05           C  
ATOM   7351  NE2 HIS A 445      17.973  27.820 -37.710  1.00  1.05           N  
ATOM   7352  H   HIS A 445      16.244  29.231 -34.180  1.00  1.05           H  
ATOM   7353  HA  HIS A 445      15.319  26.512 -34.302  1.00  1.05           H  
ATOM   7354 1HB  HIS A 445      18.039  27.722 -33.689  1.00  1.05           H  
ATOM   7355 2HB  HIS A 445      17.760  25.997 -33.917  1.00  1.05           H  
ATOM   7356  HD2 HIS A 445      18.668  29.006 -35.984  1.00  1.05           H  
ATOM   7357  HE1 HIS A 445      16.992  26.203 -38.727  1.00  1.05           H  
ATOM   7358  HE2 HIS A 445      18.321  28.370 -38.481  1.00  1.05           H  
ATOM   7359  N   ASP A 446      16.199  27.631 -31.336  1.00  1.01           N  
ATOM   7360  CA  ASP A 446      16.160  27.357 -29.896  1.00  1.01           C  
ATOM   7361  C   ASP A 446      14.747  26.989 -29.472  1.00  1.01           C  
ATOM   7362  O   ASP A 446      14.518  26.143 -28.597  1.00  1.01           O  
ATOM   7363  CB  ASP A 446      16.550  28.621 -29.129  1.00  1.01           C  
ATOM   7364  CG  ASP A 446      18.008  28.998 -29.245  1.00  1.01           C  
ATOM   7365  OD1 ASP A 446      18.816  28.175 -29.606  1.00  1.01           O  
ATOM   7366  OD2 ASP A 446      18.283  30.174 -29.079  1.00  1.01           O  
ATOM   7367  H   ASP A 446      16.524  28.532 -31.653  1.00  1.01           H  
ATOM   7368  HA  ASP A 446      16.832  26.530 -29.665  1.00  1.01           H  
ATOM   7369 1HB  ASP A 446      15.938  29.454 -29.475  1.00  1.01           H  
ATOM   7370 2HB  ASP A 446      16.313  28.477 -28.072  1.00  1.01           H  
ATOM   7371  N   LEU A 447      13.800  27.656 -30.104  1.00  0.97           N  
ATOM   7372  CA  LEU A 447      12.406  27.489 -29.810  1.00  0.97           C  
ATOM   7373  C   LEU A 447      11.635  26.561 -30.767  1.00  0.97           C  
ATOM   7374  O   LEU A 447      10.414  26.462 -30.649  1.00  0.97           O  
ATOM   7375  CB  LEU A 447      11.788  28.869 -29.845  1.00  0.97           C  
ATOM   7376  CG  LEU A 447      12.339  29.885 -28.863  1.00  0.97           C  
ATOM   7377  CD1 LEU A 447      11.658  31.204 -29.099  1.00  0.97           C  
ATOM   7378  CD2 LEU A 447      12.102  29.415 -27.476  1.00  0.97           C  
ATOM   7379  H   LEU A 447      14.071  28.359 -30.798  1.00  0.97           H  
ATOM   7380  HA  LEU A 447      12.330  27.084 -28.807  1.00  0.97           H  
ATOM   7381 1HB  LEU A 447      11.949  29.270 -30.844  1.00  0.97           H  
ATOM   7382 2HB  LEU A 447      10.745  28.775 -29.661  1.00  0.97           H  
ATOM   7383  HG  LEU A 447      13.407  30.012 -29.028  1.00  0.97           H  
ATOM   7384 1HD1 LEU A 447      12.034  31.931 -28.406  1.00  0.97           H  
ATOM   7385 2HD1 LEU A 447      11.852  31.541 -30.121  1.00  0.97           H  
ATOM   7386 3HD1 LEU A 447      10.585  31.092 -28.945  1.00  0.97           H  
ATOM   7387 1HD2 LEU A 447      12.486  30.141 -26.758  1.00  0.97           H  
ATOM   7388 2HD2 LEU A 447      11.050  29.299 -27.352  1.00  0.97           H  
ATOM   7389 3HD2 LEU A 447      12.597  28.467 -27.335  1.00  0.97           H  
ATOM   7390  N   ALA A 448      12.319  25.933 -31.733  1.00  0.93           N  
ATOM   7391  CA  ALA A 448      11.660  25.115 -32.764  1.00  0.93           C  
ATOM   7392  C   ALA A 448      11.646  23.624 -32.445  1.00  0.93           C  
ATOM   7393  O   ALA A 448      12.428  23.131 -31.632  1.00  0.93           O  
ATOM   7394  CB  ALA A 448      12.328  25.313 -34.114  1.00  0.93           C  
ATOM   7395  H   ALA A 448      13.335  26.011 -31.764  1.00  0.93           H  
ATOM   7396  HA  ALA A 448      10.629  25.450 -32.844  1.00  0.93           H  
ATOM   7397 1HB  ALA A 448      11.802  24.730 -34.865  1.00  0.93           H  
ATOM   7398 2HB  ALA A 448      12.294  26.357 -34.391  1.00  0.93           H  
ATOM   7399 3HB  ALA A 448      13.364  24.984 -34.054  1.00  0.93           H  
ATOM   7400  N   TYR A 449      10.749  22.898 -33.118  1.00  0.87           N  
ATOM   7401  CA  TYR A 449      10.664  21.446 -32.991  1.00  0.87           C  
ATOM   7402  C   TYR A 449      10.502  20.799 -34.368  1.00  0.87           C  
ATOM   7403  O   TYR A 449       9.416  20.813 -34.950  1.00  0.87           O  
ATOM   7404  CB  TYR A 449       9.489  21.097 -32.077  1.00  0.87           C  
ATOM   7405  CG  TYR A 449       9.352  19.644 -31.694  1.00  0.87           C  
ATOM   7406  CD1 TYR A 449      10.276  18.721 -32.097  1.00  0.87           C  
ATOM   7407  CD2 TYR A 449       8.298  19.253 -30.897  1.00  0.87           C  
ATOM   7408  CE1 TYR A 449      10.152  17.417 -31.723  1.00  0.87           C  
ATOM   7409  CE2 TYR A 449       8.176  17.941 -30.504  1.00  0.87           C  
ATOM   7410  CZ  TYR A 449       9.107  17.023 -30.923  1.00  0.87           C  
ATOM   7411  OH  TYR A 449       9.053  15.713 -30.548  1.00  0.87           O  
ATOM   7412  H   TYR A 449      10.112  23.366 -33.747  1.00  0.87           H  
ATOM   7413  HA  TYR A 449      11.588  21.073 -32.550  1.00  0.87           H  
ATOM   7414 1HB  TYR A 449       9.570  21.682 -31.176  1.00  0.87           H  
ATOM   7415 2HB  TYR A 449       8.563  21.397 -32.562  1.00  0.87           H  
ATOM   7416  HD1 TYR A 449      11.111  19.017 -32.711  1.00  0.87           H  
ATOM   7417  HD2 TYR A 449       7.578  19.992 -30.580  1.00  0.87           H  
ATOM   7418  HE1 TYR A 449      10.892  16.691 -32.045  1.00  0.87           H  
ATOM   7419  HE2 TYR A 449       7.361  17.644 -29.874  1.00  0.87           H  
ATOM   7420  HH  TYR A 449       8.590  15.593 -29.688  1.00  0.87           H  
ATOM   7421  N   HIS A 450      11.588  20.259 -34.915  1.00  0.82           N  
ATOM   7422  CA  HIS A 450      11.509  19.725 -36.266  1.00  0.82           C  
ATOM   7423  C   HIS A 450      10.527  18.561 -36.333  1.00  0.82           C  
ATOM   7424  O   HIS A 450      10.538  17.664 -35.485  1.00  0.82           O  
ATOM   7425  CB  HIS A 450      12.901  19.290 -36.753  1.00  0.82           C  
ATOM   7426  CG  HIS A 450      12.974  18.913 -38.221  1.00  0.82           C  
ATOM   7427  ND1 HIS A 450      12.510  17.709 -38.715  1.00  0.82           N  
ATOM   7428  CD2 HIS A 450      13.457  19.594 -39.289  1.00  0.82           C  
ATOM   7429  CE1 HIS A 450      12.702  17.668 -40.022  1.00  0.82           C  
ATOM   7430  NE2 HIS A 450      13.277  18.798 -40.395  1.00  0.82           N  
ATOM   7431  H   HIS A 450      12.463  20.250 -34.409  1.00  0.82           H  
ATOM   7432  HA  HIS A 450      11.147  20.500 -36.940  1.00  0.82           H  
ATOM   7433 1HB  HIS A 450      13.611  20.099 -36.579  1.00  0.82           H  
ATOM   7434 2HB  HIS A 450      13.236  18.434 -36.170  1.00  0.82           H  
ATOM   7435  HD2 HIS A 450      13.905  20.588 -39.274  1.00  0.82           H  
ATOM   7436  HE1 HIS A 450      12.434  16.842 -40.679  1.00  0.82           H  
ATOM   7437  HE2 HIS A 450      13.543  19.043 -41.340  1.00  0.82           H  
ATOM   7438  N   GLY A 451       9.692  18.583 -37.368  1.00  0.77           N  
ATOM   7439  CA  GLY A 451       8.696  17.552 -37.630  1.00  0.77           C  
ATOM   7440  C   GLY A 451       7.383  17.769 -36.877  1.00  0.77           C  
ATOM   7441  O   GLY A 451       6.442  16.996 -37.062  1.00  0.77           O  
ATOM   7442  H   GLY A 451       9.754  19.356 -38.014  1.00  0.77           H  
ATOM   7443 1HA  GLY A 451       8.493  17.515 -38.702  1.00  0.77           H  
ATOM   7444 2HA  GLY A 451       9.110  16.582 -37.359  1.00  0.77           H  
ATOM   7445  N   VAL A 452       7.314  18.801 -36.024  1.00  0.72           N  
ATOM   7446  CA  VAL A 452       6.109  19.061 -35.231  1.00  0.72           C  
ATOM   7447  C   VAL A 452       5.552  20.465 -35.390  1.00  0.72           C  
ATOM   7448  O   VAL A 452       6.286  21.453 -35.346  1.00  0.72           O  
ATOM   7449  CB  VAL A 452       6.371  18.756 -33.758  1.00  0.72           C  
ATOM   7450  CG1 VAL A 452       5.152  19.118 -32.910  1.00  0.72           C  
ATOM   7451  CG2 VAL A 452       6.679  17.262 -33.634  1.00  0.72           C  
ATOM   7452  H   VAL A 452       8.120  19.414 -35.884  1.00  0.72           H  
ATOM   7453  HA  VAL A 452       5.338  18.370 -35.562  1.00  0.72           H  
ATOM   7454  HB  VAL A 452       7.199  19.340 -33.416  1.00  0.72           H  
ATOM   7455 1HG1 VAL A 452       5.344  18.883 -31.867  1.00  0.72           H  
ATOM   7456 2HG1 VAL A 452       4.938  20.182 -32.999  1.00  0.72           H  
ATOM   7457 3HG1 VAL A 452       4.309  18.549 -33.267  1.00  0.72           H  
ATOM   7458 1HG2 VAL A 452       6.854  17.004 -32.620  1.00  0.72           H  
ATOM   7459 2HG2 VAL A 452       5.831  16.691 -34.001  1.00  0.72           H  
ATOM   7460 3HG2 VAL A 452       7.559  17.013 -34.216  1.00  0.72           H  
ATOM   7461  N   HIS A 453       4.236  20.544 -35.579  1.00  0.68           N  
ATOM   7462  CA  HIS A 453       3.591  21.826 -35.774  1.00  0.68           C  
ATOM   7463  C   HIS A 453       2.390  22.052 -34.861  1.00  0.68           C  
ATOM   7464  O   HIS A 453       1.601  21.145 -34.627  1.00  0.68           O  
ATOM   7465  CB  HIS A 453       3.085  21.912 -37.213  1.00  0.68           C  
ATOM   7466  CG  HIS A 453       4.145  21.784 -38.257  1.00  0.68           C  
ATOM   7467  ND1 HIS A 453       4.738  22.870 -38.858  1.00  0.68           N  
ATOM   7468  CD2 HIS A 453       4.731  20.685 -38.794  1.00  0.68           C  
ATOM   7469  CE1 HIS A 453       5.648  22.448 -39.720  1.00  0.68           C  
ATOM   7470  NE2 HIS A 453       5.660  21.126 -39.702  1.00  0.68           N  
ATOM   7471  H   HIS A 453       3.685  19.688 -35.603  1.00  0.68           H  
ATOM   7472  HA  HIS A 453       4.314  22.604 -35.599  1.00  0.68           H  
ATOM   7473 1HB  HIS A 453       2.350  21.142 -37.376  1.00  0.68           H  
ATOM   7474 2HB  HIS A 453       2.585  22.872 -37.351  1.00  0.68           H  
ATOM   7475  HD2 HIS A 453       4.510  19.642 -38.547  1.00  0.68           H  
ATOM   7476  HE1 HIS A 453       6.279  23.083 -40.341  1.00  0.68           H  
ATOM   7477  HE2 HIS A 453       6.257  20.526 -40.259  1.00  0.68           H  
ATOM   7478  N   VAL A 454       2.190  23.282 -34.422  1.00  0.66           N  
ATOM   7479  CA  VAL A 454       0.975  23.630 -33.682  1.00  0.66           C  
ATOM   7480  C   VAL A 454       0.100  24.423 -34.629  1.00  0.66           C  
ATOM   7481  O   VAL A 454       0.549  25.391 -35.241  1.00  0.66           O  
ATOM   7482  CB  VAL A 454       1.256  24.432 -32.397  1.00  0.66           C  
ATOM   7483  CG1 VAL A 454      -0.074  24.812 -31.705  1.00  0.66           C  
ATOM   7484  CG2 VAL A 454       2.082  23.594 -31.438  1.00  0.66           C  
ATOM   7485  H   VAL A 454       2.885  23.993 -34.642  1.00  0.66           H  
ATOM   7486  HA  VAL A 454       0.446  22.722 -33.400  1.00  0.66           H  
ATOM   7487  HB  VAL A 454       1.782  25.345 -32.659  1.00  0.66           H  
ATOM   7488 1HG1 VAL A 454       0.133  25.384 -30.800  1.00  0.66           H  
ATOM   7489 2HG1 VAL A 454      -0.682  25.411 -32.380  1.00  0.66           H  
ATOM   7490 3HG1 VAL A 454      -0.620  23.902 -31.443  1.00  0.66           H  
ATOM   7491 1HG2 VAL A 454       2.277  24.176 -30.539  1.00  0.66           H  
ATOM   7492 2HG2 VAL A 454       1.529  22.709 -31.185  1.00  0.66           H  
ATOM   7493 3HG2 VAL A 454       3.016  23.306 -31.885  1.00  0.66           H  
ATOM   7494  N   LYS A 455      -1.128  23.966 -34.810  1.00  0.65           N  
ATOM   7495  CA  LYS A 455      -2.012  24.601 -35.772  1.00  0.65           C  
ATOM   7496  C   LYS A 455      -3.108  25.407 -35.114  1.00  0.65           C  
ATOM   7497  O   LYS A 455      -3.570  26.404 -35.667  1.00  0.65           O  
ATOM   7498  CB  LYS A 455      -2.647  23.544 -36.667  1.00  0.65           C  
ATOM   7499  CG  LYS A 455      -1.662  22.736 -37.498  1.00  0.65           C  
ATOM   7500  CD  LYS A 455      -0.963  23.586 -38.553  1.00  0.65           C  
ATOM   7501  CE  LYS A 455      -0.121  22.714 -39.477  1.00  0.65           C  
ATOM   7502  NZ  LYS A 455      -0.968  21.798 -40.291  1.00  0.65           N  
ATOM   7503  H   LYS A 455      -1.447  23.164 -34.265  1.00  0.65           H  
ATOM   7504  HA  LYS A 455      -1.426  25.280 -36.390  1.00  0.65           H  
ATOM   7505 1HB  LYS A 455      -3.206  22.839 -36.045  1.00  0.65           H  
ATOM   7506 2HB  LYS A 455      -3.355  24.018 -37.343  1.00  0.65           H  
ATOM   7507 1HG  LYS A 455      -0.909  22.289 -36.844  1.00  0.65           H  
ATOM   7508 2HG  LYS A 455      -2.195  21.924 -37.997  1.00  0.65           H  
ATOM   7509 1HD  LYS A 455      -1.704  24.123 -39.144  1.00  0.65           H  
ATOM   7510 2HD  LYS A 455      -0.312  24.313 -38.061  1.00  0.65           H  
ATOM   7511 1HE  LYS A 455       0.464  23.346 -40.140  1.00  0.65           H  
ATOM   7512 2HE  LYS A 455       0.555  22.111 -38.873  1.00  0.65           H  
ATOM   7513 1HZ  LYS A 455      -0.388  21.220 -40.870  1.00  0.65           H  
ATOM   7514 2HZ  LYS A 455      -1.508  21.180 -39.658  1.00  0.65           H  
ATOM   7515 3HZ  LYS A 455      -1.600  22.320 -40.862  1.00  0.65           H  
ATOM   7516  N   HIS A 456      -3.547  24.967 -33.946  1.00  0.66           N  
ATOM   7517  CA  HIS A 456      -4.659  25.651 -33.302  1.00  0.66           C  
ATOM   7518  C   HIS A 456      -4.737  25.405 -31.816  1.00  0.66           C  
ATOM   7519  O   HIS A 456      -4.381  24.337 -31.319  1.00  0.66           O  
ATOM   7520  CB  HIS A 456      -5.998  25.272 -33.956  1.00  0.66           C  
ATOM   7521  CG  HIS A 456      -7.164  26.067 -33.447  1.00  0.66           C  
ATOM   7522  ND1 HIS A 456      -7.336  27.403 -33.745  1.00  0.66           N  
ATOM   7523  CD2 HIS A 456      -8.225  25.711 -32.680  1.00  0.66           C  
ATOM   7524  CE1 HIS A 456      -8.443  27.838 -33.167  1.00  0.66           C  
ATOM   7525  NE2 HIS A 456      -9.006  26.828 -32.526  1.00  0.66           N  
ATOM   7526  H   HIS A 456      -3.128  24.134 -33.532  1.00  0.66           H  
ATOM   7527  HA  HIS A 456      -4.532  26.725 -33.432  1.00  0.66           H  
ATOM   7528 1HB  HIS A 456      -5.937  25.421 -35.033  1.00  0.66           H  
ATOM   7529 2HB  HIS A 456      -6.212  24.226 -33.786  1.00  0.66           H  
ATOM   7530  HD1 HIS A 456      -6.889  27.884 -34.503  1.00  0.66           H  
ATOM   7531  HD2 HIS A 456      -8.524  24.775 -32.218  1.00  0.66           H  
ATOM   7532  HE1 HIS A 456      -8.751  28.879 -33.275  1.00  0.66           H  
ATOM   7533  N   VAL A 457      -5.155  26.423 -31.097  1.00  0.68           N  
ATOM   7534  CA  VAL A 457      -5.385  26.296 -29.677  1.00  0.68           C  
ATOM   7535  C   VAL A 457      -6.783  26.776 -29.363  1.00  0.68           C  
ATOM   7536  O   VAL A 457      -7.169  27.870 -29.769  1.00  0.68           O  
ATOM   7537  CB  VAL A 457      -4.362  27.104 -28.904  1.00  0.68           C  
ATOM   7538  CG1 VAL A 457      -4.606  26.992 -27.430  1.00  0.68           C  
ATOM   7539  CG2 VAL A 457      -2.987  26.610 -29.280  1.00  0.68           C  
ATOM   7540  H   VAL A 457      -5.384  27.292 -31.560  1.00  0.68           H  
ATOM   7541  HA  VAL A 457      -5.300  25.250 -29.395  1.00  0.68           H  
ATOM   7542  HB  VAL A 457      -4.477  28.143 -29.161  1.00  0.68           H  
ATOM   7543 1HG1 VAL A 457      -3.883  27.587 -26.913  1.00  0.68           H  
ATOM   7544 2HG1 VAL A 457      -5.595  27.345 -27.200  1.00  0.68           H  
ATOM   7545 3HG1 VAL A 457      -4.516  25.950 -27.121  1.00  0.68           H  
ATOM   7546 1HG2 VAL A 457      -2.256  27.205 -28.769  1.00  0.68           H  
ATOM   7547 2HG2 VAL A 457      -2.892  25.564 -29.003  1.00  0.68           H  
ATOM   7548 3HG2 VAL A 457      -2.832  26.698 -30.332  1.00  0.68           H  
ATOM   7549  N   GLU A 458      -7.539  25.942 -28.679  1.00  0.72           N  
ATOM   7550  CA  GLU A 458      -8.901  26.276 -28.314  1.00  0.72           C  
ATOM   7551  C   GLU A 458      -8.924  26.627 -26.843  1.00  0.72           C  
ATOM   7552  O   GLU A 458      -8.422  25.875 -26.002  1.00  0.72           O  
ATOM   7553  CB  GLU A 458      -9.843  25.120 -28.639  1.00  0.72           C  
ATOM   7554  CG  GLU A 458     -11.297  25.343 -28.345  1.00  0.72           C  
ATOM   7555  CD  GLU A 458     -12.133  24.142 -28.734  1.00  0.72           C  
ATOM   7556  OE1 GLU A 458     -11.586  23.198 -29.280  1.00  0.72           O  
ATOM   7557  OE2 GLU A 458     -13.316  24.165 -28.491  1.00  0.72           O  
ATOM   7558  H   GLU A 458      -7.122  25.068 -28.366  1.00  0.72           H  
ATOM   7559  HA  GLU A 458      -9.219  27.149 -28.885  1.00  0.72           H  
ATOM   7560 1HB  GLU A 458      -9.754  24.867 -29.694  1.00  0.72           H  
ATOM   7561 2HB  GLU A 458      -9.559  24.278 -28.078  1.00  0.72           H  
ATOM   7562 1HG  GLU A 458     -11.419  25.532 -27.276  1.00  0.72           H  
ATOM   7563 2HG  GLU A 458     -11.641  26.223 -28.888  1.00  0.72           H  
ATOM   7564  N   VAL A 459      -9.447  27.799 -26.528  1.00  0.76           N  
ATOM   7565  CA  VAL A 459      -9.466  28.234 -25.147  1.00  0.76           C  
ATOM   7566  C   VAL A 459     -10.878  28.609 -24.738  1.00  0.76           C  
ATOM   7567  O   VAL A 459     -11.494  29.472 -25.368  1.00  0.76           O  
ATOM   7568  CB  VAL A 459      -8.530  29.452 -24.985  1.00  0.76           C  
ATOM   7569  CG1 VAL A 459      -8.523  29.900 -23.584  1.00  0.76           C  
ATOM   7570  CG2 VAL A 459      -7.149  29.101 -25.438  1.00  0.76           C  
ATOM   7571  H   VAL A 459      -9.840  28.385 -27.250  1.00  0.76           H  
ATOM   7572  HA  VAL A 459      -9.123  27.422 -24.503  1.00  0.76           H  
ATOM   7573  HB  VAL A 459      -8.905  30.281 -25.588  1.00  0.76           H  
ATOM   7574 1HG1 VAL A 459      -7.864  30.757 -23.477  1.00  0.76           H  
ATOM   7575 2HG1 VAL A 459      -9.522  30.161 -23.286  1.00  0.76           H  
ATOM   7576 3HG1 VAL A 459      -8.179  29.110 -22.983  1.00  0.76           H  
ATOM   7577 1HG2 VAL A 459      -6.519  29.970 -25.328  1.00  0.76           H  
ATOM   7578 2HG2 VAL A 459      -6.759  28.280 -24.838  1.00  0.76           H  
ATOM   7579 3HG2 VAL A 459      -7.172  28.811 -26.479  1.00  0.76           H  
ATOM   7580  N   ASP A 460     -11.400  27.990 -23.685  1.00  0.80           N  
ATOM   7581  CA  ASP A 460     -12.739  28.355 -23.249  1.00  0.80           C  
ATOM   7582  C   ASP A 460     -12.773  29.830 -22.863  1.00  0.80           C  
ATOM   7583  O   ASP A 460     -11.762  30.338 -22.388  1.00  0.80           O  
ATOM   7584  CB  ASP A 460     -13.157  27.571 -22.014  1.00  0.80           C  
ATOM   7585  CG  ASP A 460     -13.496  26.125 -22.235  1.00  0.80           C  
ATOM   7586  OD1 ASP A 460     -13.614  25.695 -23.354  1.00  0.80           O  
ATOM   7587  OD2 ASP A 460     -13.659  25.445 -21.234  1.00  0.80           O  
ATOM   7588  H   ASP A 460     -10.887  27.246 -23.198  1.00  0.80           H  
ATOM   7589  HA  ASP A 460     -13.422  28.137 -24.061  1.00  0.80           H  
ATOM   7590 1HB  ASP A 460     -12.340  27.616 -21.304  1.00  0.80           H  
ATOM   7591 2HB  ASP A 460     -14.011  28.070 -21.552  1.00  0.80           H  
ATOM   7592  N   PRO A 461     -13.882  30.558 -23.078  1.00  0.85           N  
ATOM   7593  CA  PRO A 461     -14.078  31.898 -22.570  1.00  0.85           C  
ATOM   7594  C   PRO A 461     -13.848  31.760 -21.087  1.00  0.85           C  
ATOM   7595  O   PRO A 461     -14.301  30.776 -20.504  1.00  0.85           O  
ATOM   7596  CB  PRO A 461     -15.539  32.184 -22.925  1.00  0.85           C  
ATOM   7597  CG  PRO A 461     -15.789  31.327 -24.158  1.00  0.85           C  
ATOM   7598  CD  PRO A 461     -14.982  30.054 -23.918  1.00  0.85           C  
ATOM   7599  HA  PRO A 461     -13.367  32.597 -23.033  1.00  0.85           H  
ATOM   7600 1HB  PRO A 461     -16.187  31.922 -22.076  1.00  0.85           H  
ATOM   7601 2HB  PRO A 461     -15.672  33.260 -23.109  1.00  0.85           H  
ATOM   7602 1HG  PRO A 461     -16.867  31.130 -24.274  1.00  0.85           H  
ATOM   7603 2HG  PRO A 461     -15.465  31.861 -25.064  1.00  0.85           H  
ATOM   7604 1HD  PRO A 461     -15.564  29.286 -23.388  1.00  0.85           H  
ATOM   7605 2HD  PRO A 461     -14.607  29.710 -24.896  1.00  0.85           H  
ATOM   7606  N   LEU A 462     -13.178  32.713 -20.470  1.00  0.91           N  
ATOM   7607  CA  LEU A 462     -12.842  32.569 -19.073  1.00  0.91           C  
ATOM   7608  C   LEU A 462     -13.664  33.456 -18.145  1.00  0.91           C  
ATOM   7609  O   LEU A 462     -14.056  34.565 -18.522  1.00  0.91           O  
ATOM   7610  CB  LEU A 462     -11.370  32.868 -18.961  1.00  0.91           C  
ATOM   7611  CG  LEU A 462     -10.455  31.982 -19.818  1.00  0.91           C  
ATOM   7612  CD1 LEU A 462      -9.040  32.465 -19.719  1.00  0.91           C  
ATOM   7613  CD2 LEU A 462     -10.556  30.564 -19.382  1.00  0.91           C  
ATOM   7614  H   LEU A 462     -12.844  33.545 -20.957  1.00  0.91           H  
ATOM   7615  HA  LEU A 462     -12.998  31.533 -18.797  1.00  0.91           H  
ATOM   7616 1HB  LEU A 462     -11.230  33.860 -19.314  1.00  0.91           H  
ATOM   7617 2HB  LEU A 462     -11.083  32.803 -17.948  1.00  0.91           H  
ATOM   7618  HG  LEU A 462     -10.771  32.046 -20.843  1.00  0.91           H  
ATOM   7619 1HD1 LEU A 462      -8.396  31.840 -20.336  1.00  0.91           H  
ATOM   7620 2HD1 LEU A 462      -8.979  33.495 -20.062  1.00  0.91           H  
ATOM   7621 3HD1 LEU A 462      -8.733  32.408 -18.711  1.00  0.91           H  
ATOM   7622 1HD2 LEU A 462      -9.921  29.939 -20.012  1.00  0.91           H  
ATOM   7623 2HD2 LEU A 462     -10.246  30.469 -18.351  1.00  0.91           H  
ATOM   7624 3HD2 LEU A 462     -11.588  30.250 -19.491  1.00  0.91           H  
ATOM   7625  N   VAL A 463     -13.957  32.941 -16.956  1.00  0.97           N  
ATOM   7626  CA  VAL A 463     -14.748  33.635 -15.951  1.00  0.97           C  
ATOM   7627  C   VAL A 463     -14.119  33.613 -14.578  1.00  0.97           C  
ATOM   7628  O   VAL A 463     -13.690  32.559 -14.083  1.00  0.97           O  
ATOM   7629  CB  VAL A 463     -16.165  33.040 -15.842  1.00  0.97           C  
ATOM   7630  CG1 VAL A 463     -16.955  33.776 -14.767  1.00  0.97           C  
ATOM   7631  CG2 VAL A 463     -16.876  33.138 -17.179  1.00  0.97           C  
ATOM   7632  H   VAL A 463     -13.594  32.025 -16.734  1.00  0.97           H  
ATOM   7633  HA  VAL A 463     -14.843  34.678 -16.252  1.00  0.97           H  
ATOM   7634  HB  VAL A 463     -16.097  32.013 -15.540  1.00  0.97           H  
ATOM   7635 1HG1 VAL A 463     -17.945  33.349 -14.696  1.00  0.97           H  
ATOM   7636 2HG1 VAL A 463     -16.469  33.685 -13.803  1.00  0.97           H  
ATOM   7637 3HG1 VAL A 463     -17.034  34.834 -15.032  1.00  0.97           H  
ATOM   7638 1HG2 VAL A 463     -17.872  32.715 -17.090  1.00  0.97           H  
ATOM   7639 2HG2 VAL A 463     -16.948  34.189 -17.470  1.00  0.97           H  
ATOM   7640 3HG2 VAL A 463     -16.323  32.590 -17.940  1.00  0.97           H  
ATOM   7641  N   THR A 464     -14.106  34.791 -13.988  1.00  1.05           N  
ATOM   7642  CA  THR A 464     -13.617  35.076 -12.663  1.00  1.05           C  
ATOM   7643  C   THR A 464     -14.692  35.761 -11.863  1.00  1.05           C  
ATOM   7644  O   THR A 464     -15.450  36.529 -12.419  1.00  1.05           O  
ATOM   7645  CB  THR A 464     -12.379  35.939 -12.720  1.00  1.05           C  
ATOM   7646  OG1 THR A 464     -11.357  35.218 -13.395  1.00  1.05           O  
ATOM   7647  CG2 THR A 464     -11.977  36.285 -11.357  1.00  1.05           C  
ATOM   7648  H   THR A 464     -14.510  35.573 -14.508  1.00  1.05           H  
ATOM   7649  HA  THR A 464     -13.369  34.140 -12.162  1.00  1.05           H  
ATOM   7650  HB  THR A 464     -12.574  36.847 -13.281  1.00  1.05           H  
ATOM   7651  HG1 THR A 464     -11.126  34.434 -12.861  1.00  1.05           H  
ATOM   7652 1HG2 THR A 464     -11.101  36.838 -11.381  1.00  1.05           H  
ATOM   7653 2HG2 THR A 464     -12.746  36.864 -10.865  1.00  1.05           H  
ATOM   7654 3HG2 THR A 464     -11.809  35.373 -10.803  1.00  1.05           H  
ATOM   7655  N   TYR A 465     -14.826  35.419 -10.593  1.00  1.13           N  
ATOM   7656  CA  TYR A 465     -15.817  36.080  -9.771  1.00  1.13           C  
ATOM   7657  C   TYR A 465     -15.392  35.967  -8.301  1.00  1.13           C  
ATOM   7658  O   TYR A 465     -14.445  35.246  -7.990  1.00  1.13           O  
ATOM   7659  CB  TYR A 465     -17.180  35.438 -10.043  1.00  1.13           C  
ATOM   7660  CG  TYR A 465     -17.309  34.069  -9.483  1.00  1.13           C  
ATOM   7661  CD1 TYR A 465     -18.004  33.952  -8.324  1.00  1.13           C  
ATOM   7662  CD2 TYR A 465     -16.700  32.947 -10.062  1.00  1.13           C  
ATOM   7663  CE1 TYR A 465     -18.142  32.770  -7.711  1.00  1.13           C  
ATOM   7664  CE2 TYR A 465     -16.829  31.716  -9.422  1.00  1.13           C  
ATOM   7665  CZ  TYR A 465     -17.565  31.647  -8.224  1.00  1.13           C  
ATOM   7666  OH  TYR A 465     -17.713  30.470  -7.512  1.00  1.13           O  
ATOM   7667  H   TYR A 465     -14.194  34.725 -10.188  1.00  1.13           H  
ATOM   7668  HA  TYR A 465     -15.857  37.140 -10.041  1.00  1.13           H  
ATOM   7669 1HB  TYR A 465     -17.966  36.058  -9.613  1.00  1.13           H  
ATOM   7670 2HB  TYR A 465     -17.360  35.383 -11.116  1.00  1.13           H  
ATOM   7671  HD1 TYR A 465     -18.462  34.836  -7.888  1.00  1.13           H  
ATOM   7672  HD2 TYR A 465     -16.123  33.036 -10.985  1.00  1.13           H  
ATOM   7673  HE1 TYR A 465     -18.710  32.717  -6.787  1.00  1.13           H  
ATOM   7674  HE2 TYR A 465     -16.354  30.824  -9.839  1.00  1.13           H  
ATOM   7675  HH  TYR A 465     -18.184  30.667  -6.644  1.00  1.13           H  
ATOM   7676  N   PHE A 466     -16.053  36.691  -7.404  1.00  1.19           N  
ATOM   7677  CA  PHE A 466     -15.759  36.523  -5.977  1.00  1.19           C  
ATOM   7678  C   PHE A 466     -16.773  35.620  -5.280  1.00  1.19           C  
ATOM   7679  O   PHE A 466     -17.950  35.624  -5.645  1.00  1.19           O  
ATOM   7680  CB  PHE A 466     -15.727  37.844  -5.242  1.00  1.19           C  
ATOM   7681  CG  PHE A 466     -14.564  38.698  -5.520  1.00  1.19           C  
ATOM   7682  CD1 PHE A 466     -13.413  38.136  -5.947  1.00  1.19           C  
ATOM   7683  CD2 PHE A 466     -14.602  40.051  -5.299  1.00  1.19           C  
ATOM   7684  CE1 PHE A 466     -12.300  38.883  -6.179  1.00  1.19           C  
ATOM   7685  CE2 PHE A 466     -13.491  40.815  -5.530  1.00  1.19           C  
ATOM   7686  CZ  PHE A 466     -12.338  40.230  -5.980  1.00  1.19           C  
ATOM   7687  H   PHE A 466     -16.788  37.311  -7.701  1.00  1.19           H  
ATOM   7688  HA  PHE A 466     -14.781  36.049  -5.875  1.00  1.19           H  
ATOM   7689 1HB  PHE A 466     -16.632  38.410  -5.447  1.00  1.19           H  
ATOM   7690 2HB  PHE A 466     -15.730  37.621  -4.215  1.00  1.19           H  
ATOM   7691  HD1 PHE A 466     -13.410  37.071  -6.094  1.00  1.19           H  
ATOM   7692  HD2 PHE A 466     -15.523  40.517  -4.929  1.00  1.19           H  
ATOM   7693  HE1 PHE A 466     -11.394  38.407  -6.512  1.00  1.19           H  
ATOM   7694  HE2 PHE A 466     -13.531  41.894  -5.352  1.00  1.19           H  
ATOM   7695  HZ  PHE A 466     -11.456  40.838  -6.158  1.00  1.19           H  
ATOM   7696  N   ASP A 467     -16.334  34.896  -4.239  1.00  1.22           N  
ATOM   7697  CA  ASP A 467     -17.256  34.041  -3.475  1.00  1.22           C  
ATOM   7698  C   ASP A 467     -16.802  33.850  -2.035  1.00  1.22           C  
ATOM   7699  O   ASP A 467     -15.731  34.309  -1.642  1.00  1.22           O  
ATOM   7700  CB  ASP A 467     -17.340  32.681  -4.153  1.00  1.22           C  
ATOM   7701  CG  ASP A 467     -18.660  31.884  -4.000  1.00  1.22           C  
ATOM   7702  OD1 ASP A 467     -19.361  32.092  -3.024  1.00  1.22           O  
ATOM   7703  OD2 ASP A 467     -18.952  31.079  -4.891  1.00  1.22           O  
ATOM   7704  H   ASP A 467     -15.337  34.929  -4.009  1.00  1.22           H  
ATOM   7705  HA  ASP A 467     -18.240  34.508  -3.469  1.00  1.22           H  
ATOM   7706 1HB  ASP A 467     -17.081  32.787  -5.188  1.00  1.22           H  
ATOM   7707 2HB  ASP A 467     -16.571  32.079  -3.687  1.00  1.22           H  
ATOM   7708  N   TYR A 468     -17.595  33.130  -1.242  1.00  1.20           N  
ATOM   7709  CA  TYR A 468     -17.250  32.973   0.175  1.00  1.20           C  
ATOM   7710  C   TYR A 468     -16.490  31.698   0.512  1.00  1.20           C  
ATOM   7711  O   TYR A 468     -16.737  30.618  -0.036  1.00  1.20           O  
ATOM   7712  CB  TYR A 468     -18.489  33.076   1.062  1.00  1.20           C  
ATOM   7713  CG  TYR A 468     -19.112  34.467   1.087  1.00  1.20           C  
ATOM   7714  CD1 TYR A 468     -20.073  34.773   0.147  1.00  1.20           C  
ATOM   7715  CD2 TYR A 468     -18.730  35.430   2.040  1.00  1.20           C  
ATOM   7716  CE1 TYR A 468     -20.671  36.008   0.139  1.00  1.20           C  
ATOM   7717  CE2 TYR A 468     -19.344  36.693   2.028  1.00  1.20           C  
ATOM   7718  CZ  TYR A 468     -20.318  36.968   1.071  1.00  1.20           C  
ATOM   7719  OH  TYR A 468     -20.969  38.182   1.017  1.00  1.20           O  
ATOM   7720  H   TYR A 468     -18.451  32.733  -1.636  1.00  1.20           H  
ATOM   7721  HA  TYR A 468     -16.609  33.802   0.445  1.00  1.20           H  
ATOM   7722 1HB  TYR A 468     -19.244  32.368   0.718  1.00  1.20           H  
ATOM   7723 2HB  TYR A 468     -18.225  32.802   2.086  1.00  1.20           H  
ATOM   7724  HD1 TYR A 468     -20.363  34.023  -0.593  1.00  1.20           H  
ATOM   7725  HD2 TYR A 468     -17.966  35.192   2.785  1.00  1.20           H  
ATOM   7726  HE1 TYR A 468     -21.433  36.231  -0.607  1.00  1.20           H  
ATOM   7727  HE2 TYR A 468     -19.067  37.453   2.761  1.00  1.20           H  
ATOM   7728  HH  TYR A 468     -20.644  38.793   1.713  1.00  1.20           H  
ATOM   7729  N   PHE A 469     -15.596  31.850   1.473  1.00  1.13           N  
ATOM   7730  CA  PHE A 469     -14.749  30.798   1.998  1.00  1.13           C  
ATOM   7731  C   PHE A 469     -14.646  30.847   3.502  1.00  1.13           C  
ATOM   7732  O   PHE A 469     -14.586  31.922   4.096  1.00  1.13           O  
ATOM   7733  CB  PHE A 469     -13.382  30.909   1.392  1.00  1.13           C  
ATOM   7734  CG  PHE A 469     -12.406  29.977   1.966  1.00  1.13           C  
ATOM   7735  CD1 PHE A 469     -12.380  28.659   1.561  1.00  1.13           C  
ATOM   7736  CD2 PHE A 469     -11.491  30.416   2.922  1.00  1.13           C  
ATOM   7737  CE1 PHE A 469     -11.474  27.790   2.102  1.00  1.13           C  
ATOM   7738  CE2 PHE A 469     -10.584  29.547   3.458  1.00  1.13           C  
ATOM   7739  CZ  PHE A 469     -10.584  28.232   3.048  1.00  1.13           C  
ATOM   7740  H   PHE A 469     -15.452  32.796   1.819  1.00  1.13           H  
ATOM   7741  HA  PHE A 469     -15.182  29.837   1.717  1.00  1.13           H  
ATOM   7742 1HB  PHE A 469     -13.473  30.708   0.335  1.00  1.13           H  
ATOM   7743 2HB  PHE A 469     -13.018  31.929   1.521  1.00  1.13           H  
ATOM   7744  HD1 PHE A 469     -13.093  28.313   0.812  1.00  1.13           H  
ATOM   7745  HD2 PHE A 469     -11.509  31.460   3.242  1.00  1.13           H  
ATOM   7746  HE1 PHE A 469     -11.460  26.746   1.787  1.00  1.13           H  
ATOM   7747  HE2 PHE A 469      -9.873  29.887   4.208  1.00  1.13           H  
ATOM   7748  HZ  PHE A 469      -9.887  27.536   3.467  1.00  1.13           H  
ATOM   7749  N   TYR A 470     -14.655  29.672   4.123  1.00  1.04           N  
ATOM   7750  CA  TYR A 470     -14.633  29.596   5.570  1.00  1.04           C  
ATOM   7751  C   TYR A 470     -13.347  28.955   6.109  1.00  1.04           C  
ATOM   7752  O   TYR A 470     -12.808  28.024   5.506  1.00  1.04           O  
ATOM   7753  CB  TYR A 470     -15.874  28.811   5.986  1.00  1.04           C  
ATOM   7754  CG  TYR A 470     -17.148  29.522   5.516  1.00  1.04           C  
ATOM   7755  CD1 TYR A 470     -17.566  29.367   4.190  1.00  1.04           C  
ATOM   7756  CD2 TYR A 470     -17.885  30.303   6.366  1.00  1.04           C  
ATOM   7757  CE1 TYR A 470     -18.696  30.014   3.729  1.00  1.04           C  
ATOM   7758  CE2 TYR A 470     -19.034  30.940   5.894  1.00  1.04           C  
ATOM   7759  CZ  TYR A 470     -19.428  30.806   4.595  1.00  1.04           C  
ATOM   7760  OH  TYR A 470     -20.558  31.462   4.146  1.00  1.04           O  
ATOM   7761  H   TYR A 470     -14.687  28.821   3.580  1.00  1.04           H  
ATOM   7762  HA  TYR A 470     -14.698  30.598   5.962  1.00  1.04           H  
ATOM   7763 1HB  TYR A 470     -15.849  27.810   5.558  1.00  1.04           H  
ATOM   7764 2HB  TYR A 470     -15.906  28.720   7.074  1.00  1.04           H  
ATOM   7765  HD1 TYR A 470     -16.988  28.744   3.508  1.00  1.04           H  
ATOM   7766  HD2 TYR A 470     -17.571  30.426   7.402  1.00  1.04           H  
ATOM   7767  HE1 TYR A 470     -19.005  29.898   2.690  1.00  1.04           H  
ATOM   7768  HE2 TYR A 470     -19.621  31.563   6.558  1.00  1.04           H  
ATOM   7769  HH  TYR A 470     -20.906  32.041   4.849  1.00  1.04           H  
ATOM   7770  N   ALA A 471     -12.906  29.420   7.284  1.00  0.95           N  
ATOM   7771  CA  ALA A 471     -11.695  28.911   7.943  1.00  0.95           C  
ATOM   7772  C   ALA A 471     -11.834  28.874   9.460  1.00  0.95           C  
ATOM   7773  O   ALA A 471     -12.698  29.525  10.042  1.00  0.95           O  
ATOM   7774  CB  ALA A 471     -10.509  29.771   7.581  1.00  0.95           C  
ATOM   7775  H   ALA A 471     -13.402  30.212   7.688  1.00  0.95           H  
ATOM   7776  HA  ALA A 471     -11.518  27.892   7.596  1.00  0.95           H  
ATOM   7777 1HB  ALA A 471      -9.607  29.385   8.050  1.00  0.95           H  
ATOM   7778 2HB  ALA A 471     -10.389  29.766   6.508  1.00  0.95           H  
ATOM   7779 3HB  ALA A 471     -10.686  30.773   7.930  1.00  0.95           H  
ATOM   7780  N   ASP A 472     -11.018  28.040  10.096  1.00  0.89           N  
ATOM   7781  CA  ASP A 472     -11.074  27.817  11.557  1.00  0.89           C  
ATOM   7782  C   ASP A 472     -10.225  28.805  12.394  1.00  0.89           C  
ATOM   7783  O   ASP A 472      -9.000  28.814  12.322  1.00  0.89           O  
ATOM   7784  CB  ASP A 472     -10.714  26.347  11.860  1.00  0.89           C  
ATOM   7785  CG  ASP A 472     -10.914  25.914  13.329  1.00  0.89           C  
ATOM   7786  OD1 ASP A 472     -10.985  26.767  14.190  1.00  0.89           O  
ATOM   7787  OD2 ASP A 472     -11.027  24.724  13.570  1.00  0.89           O  
ATOM   7788  H   ASP A 472     -10.322  27.545   9.527  1.00  0.89           H  
ATOM   7789  HA  ASP A 472     -12.108  27.952  11.871  1.00  0.89           H  
ATOM   7790 1HB  ASP A 472     -11.310  25.694  11.221  1.00  0.89           H  
ATOM   7791 2HB  ASP A 472      -9.667  26.177  11.593  1.00  0.89           H  
ATOM   7792  N   LEU A 473     -10.899  29.663  13.172  1.00  0.85           N  
ATOM   7793  CA  LEU A 473     -10.260  30.715  13.982  1.00  0.85           C  
ATOM   7794  C   LEU A 473      -9.842  30.247  15.361  1.00  0.85           C  
ATOM   7795  O   LEU A 473      -9.235  31.007  16.134  1.00  0.85           O  
ATOM   7796  CB  LEU A 473     -11.217  31.859  14.249  1.00  0.85           C  
ATOM   7797  CG  LEU A 473     -11.675  32.646  13.168  1.00  0.85           C  
ATOM   7798  CD1 LEU A 473     -12.701  33.550  13.751  1.00  0.85           C  
ATOM   7799  CD2 LEU A 473     -10.495  33.400  12.566  1.00  0.85           C  
ATOM   7800  H   LEU A 473     -11.911  29.549  13.247  1.00  0.85           H  
ATOM   7801  HA  LEU A 473      -9.390  31.078  13.446  1.00  0.85           H  
ATOM   7802 1HB  LEU A 473     -12.101  31.444  14.653  1.00  0.85           H  
ATOM   7803 2HB  LEU A 473     -10.776  32.525  14.992  1.00  0.85           H  
ATOM   7804  HG  LEU A 473     -12.146  32.022  12.422  1.00  0.85           H  
ATOM   7805 1HD1 LEU A 473     -13.148  34.188  13.049  1.00  0.85           H  
ATOM   7806 2HD1 LEU A 473     -13.478  32.948  14.191  1.00  0.85           H  
ATOM   7807 3HD1 LEU A 473     -12.211  34.144  14.502  1.00  0.85           H  
ATOM   7808 1HD2 LEU A 473     -10.799  34.043  11.765  1.00  0.85           H  
ATOM   7809 2HD2 LEU A 473     -10.032  34.000  13.329  1.00  0.85           H  
ATOM   7810 3HD2 LEU A 473      -9.791  32.671  12.193  1.00  0.85           H  
ATOM   7811  N   SER A 474     -10.152  28.998  15.675  1.00  0.85           N  
ATOM   7812  CA  SER A 474      -9.939  28.449  17.002  1.00  0.85           C  
ATOM   7813  C   SER A 474      -8.464  28.455  17.388  1.00  0.85           C  
ATOM   7814  O   SER A 474      -8.128  28.382  18.564  1.00  0.85           O  
ATOM   7815  CB  SER A 474     -10.463  27.029  17.054  1.00  0.85           C  
ATOM   7816  OG  SER A 474     -11.846  26.986  16.754  1.00  0.85           O  
ATOM   7817  H   SER A 474     -10.589  28.380  14.974  1.00  0.85           H  
ATOM   7818  HA  SER A 474     -10.488  29.059  17.718  1.00  0.85           H  
ATOM   7819 1HB  SER A 474      -9.908  26.401  16.354  1.00  0.85           H  
ATOM   7820 2HB  SER A 474     -10.297  26.631  18.050  1.00  0.85           H  
ATOM   7821  HG  SER A 474     -11.835  26.880  15.763  1.00  0.85           H  
ATOM   7822  N   ASN A 475      -7.581  28.551  16.392  1.00  0.87           N  
ATOM   7823  CA  ASN A 475      -6.145  28.526  16.617  1.00  0.87           C  
ATOM   7824  C   ASN A 475      -5.548  29.929  16.878  1.00  0.87           C  
ATOM   7825  O   ASN A 475      -4.349  30.063  17.129  1.00  0.87           O  
ATOM   7826  CB  ASN A 475      -5.513  27.880  15.415  1.00  0.87           C  
ATOM   7827  CG  ASN A 475      -5.978  26.429  15.253  1.00  0.87           C  
ATOM   7828  OD1 ASN A 475      -6.285  25.720  16.216  1.00  0.87           O  
ATOM   7829  ND2 ASN A 475      -6.057  26.003  14.035  1.00  0.87           N  
ATOM   7830  H   ASN A 475      -7.929  28.615  15.444  1.00  0.87           H  
ATOM   7831  HA  ASN A 475      -5.942  27.916  17.500  1.00  0.87           H  
ATOM   7832 1HB  ASN A 475      -5.780  28.451  14.530  1.00  0.87           H  
ATOM   7833 2HB  ASN A 475      -4.424  27.900  15.505  1.00  0.87           H  
ATOM   7834 1HD2 ASN A 475      -6.373  25.079  13.837  1.00  0.87           H  
ATOM   7835 2HD2 ASN A 475      -5.812  26.632  13.292  1.00  0.87           H  
ATOM   7836  N   ALA A 476      -6.381  30.977  16.811  1.00  0.93           N  
ATOM   7837  CA  ALA A 476      -5.955  32.339  17.162  1.00  0.93           C  
ATOM   7838  C   ALA A 476      -6.591  32.688  18.498  1.00  0.93           C  
ATOM   7839  O   ALA A 476      -6.037  33.425  19.310  1.00  0.93           O  
ATOM   7840  CB  ALA A 476      -6.349  33.363  16.110  1.00  0.93           C  
ATOM   7841  H   ALA A 476      -7.356  30.827  16.561  1.00  0.93           H  
ATOM   7842  HA  ALA A 476      -4.872  32.352  17.286  1.00  0.93           H  
ATOM   7843 1HB  ALA A 476      -6.026  34.349  16.437  1.00  0.93           H  
ATOM   7844 2HB  ALA A 476      -5.864  33.125  15.186  1.00  0.93           H  
ATOM   7845 3HB  ALA A 476      -7.432  33.360  15.983  1.00  0.93           H  
ATOM   7846  N   VAL A 477      -7.780  32.144  18.692  1.00  1.02           N  
ATOM   7847  CA  VAL A 477      -8.622  32.379  19.855  1.00  1.02           C  
ATOM   7848  C   VAL A 477      -8.216  31.564  21.084  1.00  1.02           C  
ATOM   7849  O   VAL A 477      -7.977  30.357  20.987  1.00  1.02           O  
ATOM   7850  CB  VAL A 477     -10.062  32.064  19.458  1.00  1.02           C  
ATOM   7851  CG1 VAL A 477     -10.967  32.160  20.621  1.00  1.02           C  
ATOM   7852  CG2 VAL A 477     -10.482  33.038  18.402  1.00  1.02           C  
ATOM   7853  H   VAL A 477      -8.156  31.552  17.954  1.00  1.02           H  
ATOM   7854  HA  VAL A 477      -8.559  33.439  20.111  1.00  1.02           H  
ATOM   7855  HB  VAL A 477     -10.116  31.052  19.064  1.00  1.02           H  
ATOM   7856 1HG1 VAL A 477     -11.981  31.959  20.301  1.00  1.02           H  
ATOM   7857 2HG1 VAL A 477     -10.675  31.452  21.392  1.00  1.02           H  
ATOM   7858 3HG1 VAL A 477     -10.893  33.145  20.998  1.00  1.02           H  
ATOM   7859 1HG2 VAL A 477     -11.474  32.791  18.123  1.00  1.02           H  
ATOM   7860 2HG2 VAL A 477     -10.443  34.060  18.799  1.00  1.02           H  
ATOM   7861 3HG2 VAL A 477      -9.828  32.962  17.539  1.00  1.02           H  
ATOM   7862  N   TYR A 478      -8.161  32.213  22.243  1.00  1.15           N  
ATOM   7863  CA  TYR A 478      -7.812  31.492  23.456  1.00  1.15           C  
ATOM   7864  C   TYR A 478      -9.009  30.749  23.991  1.00  1.15           C  
ATOM   7865  O   TYR A 478     -10.083  31.329  24.160  1.00  1.15           O  
ATOM   7866  CB  TYR A 478      -7.230  32.429  24.509  1.00  1.15           C  
ATOM   7867  CG  TYR A 478      -5.835  32.801  24.176  1.00  1.15           C  
ATOM   7868  CD1 TYR A 478      -5.530  33.927  23.432  1.00  1.15           C  
ATOM   7869  CD2 TYR A 478      -4.841  31.972  24.604  1.00  1.15           C  
ATOM   7870  CE1 TYR A 478      -4.205  34.184  23.112  1.00  1.15           C  
ATOM   7871  CE2 TYR A 478      -3.539  32.226  24.283  1.00  1.15           C  
ATOM   7872  CZ  TYR A 478      -3.211  33.309  23.534  1.00  1.15           C  
ATOM   7873  OH  TYR A 478      -1.889  33.494  23.179  1.00  1.15           O  
ATOM   7874  H   TYR A 478      -8.388  33.203  22.276  1.00  1.15           H  
ATOM   7875  HA  TYR A 478      -7.055  30.773  23.209  1.00  1.15           H  
ATOM   7876 1HB  TYR A 478      -7.828  33.337  24.576  1.00  1.15           H  
ATOM   7877 2HB  TYR A 478      -7.240  31.939  25.483  1.00  1.15           H  
ATOM   7878  HD1 TYR A 478      -6.324  34.596  23.088  1.00  1.15           H  
ATOM   7879  HD2 TYR A 478      -5.093  31.086  25.191  1.00  1.15           H  
ATOM   7880  HE1 TYR A 478      -3.956  35.050  22.526  1.00  1.15           H  
ATOM   7881  HE2 TYR A 478      -2.757  31.544  24.614  1.00  1.15           H  
ATOM   7882  HH  TYR A 478      -1.464  32.600  23.110  1.00  1.15           H  
ATOM   7883  N   VAL A 479      -8.823  29.455  24.262  1.00  1.29           N  
ATOM   7884  CA  VAL A 479      -9.928  28.640  24.738  1.00  1.29           C  
ATOM   7885  C   VAL A 479      -9.672  28.201  26.166  1.00  1.29           C  
ATOM   7886  O   VAL A 479     -10.611  28.010  26.935  1.00  1.29           O  
ATOM   7887  CB  VAL A 479     -10.128  27.427  23.810  1.00  1.29           C  
ATOM   7888  CG1 VAL A 479     -10.419  27.950  22.430  1.00  1.29           C  
ATOM   7889  CG2 VAL A 479      -8.942  26.483  23.832  1.00  1.29           C  
ATOM   7890  H   VAL A 479      -7.907  29.038  24.117  1.00  1.29           H  
ATOM   7891  HA  VAL A 479     -10.843  29.233  24.715  1.00  1.29           H  
ATOM   7892  HB  VAL A 479     -10.993  26.895  24.121  1.00  1.29           H  
ATOM   7893 1HG1 VAL A 479     -10.618  27.119  21.760  1.00  1.29           H  
ATOM   7894 2HG1 VAL A 479     -11.288  28.599  22.496  1.00  1.29           H  
ATOM   7895 3HG1 VAL A 479      -9.564  28.517  22.062  1.00  1.29           H  
ATOM   7896 1HG2 VAL A 479      -9.138  25.649  23.171  1.00  1.29           H  
ATOM   7897 2HG2 VAL A 479      -8.063  27.010  23.496  1.00  1.29           H  
ATOM   7898 3HG2 VAL A 479      -8.789  26.106  24.842  1.00  1.29           H  
ATOM   7899  N   THR A 480      -8.386  28.170  26.532  1.00  1.46           N  
ATOM   7900  CA  THR A 480      -7.891  27.747  27.855  1.00  1.46           C  
ATOM   7901  C   THR A 480      -8.281  26.250  28.051  1.00  1.46           C  
ATOM   7902  O   THR A 480      -9.217  25.763  27.398  1.00  1.46           O  
ATOM   7903  CB  THR A 480      -8.417  28.698  28.990  1.00  1.46           C  
ATOM   7904  OG1 THR A 480      -9.818  28.525  29.250  1.00  1.46           O  
ATOM   7905  CG2 THR A 480      -8.200  30.142  28.541  1.00  1.46           C  
ATOM   7906  H   THR A 480      -7.695  28.391  25.807  1.00  1.46           H  
ATOM   7907  HA  THR A 480      -6.811  27.828  27.861  1.00  1.46           H  
ATOM   7908  HB  THR A 480      -7.867  28.590  29.888  1.00  1.46           H  
ATOM   7909  HG1 THR A 480     -10.302  28.507  28.441  1.00  1.46           H  
ATOM   7910 1HG2 THR A 480      -8.544  30.813  29.327  1.00  1.46           H  
ATOM   7911 2HG2 THR A 480      -7.141  30.305  28.361  1.00  1.46           H  
ATOM   7912 3HG2 THR A 480      -8.753  30.345  27.630  1.00  1.46           H  
ATOM   7913  N   PRO A 481      -7.589  25.470  28.917  1.00  1.64           N  
ATOM   7914  CA  PRO A 481      -7.785  24.040  29.053  1.00  1.64           C  
ATOM   7915  C   PRO A 481      -9.174  23.706  29.558  1.00  1.64           C  
ATOM   7916  O   PRO A 481      -9.665  22.603  29.349  1.00  1.64           O  
ATOM   7917  CB  PRO A 481      -6.697  23.625  30.047  1.00  1.64           C  
ATOM   7918  CG  PRO A 481      -6.398  24.865  30.838  1.00  1.64           C  
ATOM   7919  CD  PRO A 481      -6.621  26.030  29.887  1.00  1.64           C  
ATOM   7920  HA  PRO A 481      -7.613  23.574  28.080  1.00  1.64           H  
ATOM   7921 1HB  PRO A 481      -7.076  22.812  30.679  1.00  1.64           H  
ATOM   7922 2HB  PRO A 481      -5.826  23.224  29.520  1.00  1.64           H  
ATOM   7923 1HG  PRO A 481      -7.056  24.909  31.723  1.00  1.64           H  
ATOM   7924 2HG  PRO A 481      -5.366  24.823  31.216  1.00  1.64           H  
ATOM   7925 1HD  PRO A 481      -7.065  26.783  30.494  1.00  1.64           H  
ATOM   7926 2HD  PRO A 481      -5.702  26.366  29.420  1.00  1.64           H  
ATOM   7927  N   GLU A 482      -9.844  24.660  30.195  1.00  1.83           N  
ATOM   7928  CA  GLU A 482     -11.183  24.401  30.689  1.00  1.83           C  
ATOM   7929  C   GLU A 482     -12.151  24.179  29.530  1.00  1.83           C  
ATOM   7930  O   GLU A 482     -13.080  23.375  29.624  1.00  1.83           O  
ATOM   7931  CB  GLU A 482     -11.659  25.545  31.585  1.00  1.83           C  
ATOM   7932  CG  GLU A 482     -10.891  25.648  32.905  1.00  1.83           C  
ATOM   7933  CD  GLU A 482     -11.355  26.780  33.803  1.00  1.83           C  
ATOM   7934  OE1 GLU A 482     -12.201  27.541  33.397  1.00  1.83           O  
ATOM   7935  OE2 GLU A 482     -10.854  26.875  34.899  1.00  1.83           O  
ATOM   7936  H   GLU A 482      -9.430  25.570  30.344  1.00  1.83           H  
ATOM   7937  HA  GLU A 482     -11.157  23.487  31.284  1.00  1.83           H  
ATOM   7938 1HB  GLU A 482     -11.557  26.496  31.052  1.00  1.83           H  
ATOM   7939 2HB  GLU A 482     -12.713  25.408  31.818  1.00  1.83           H  
ATOM   7940 1HG  GLU A 482     -11.002  24.708  33.443  1.00  1.83           H  
ATOM   7941 2HG  GLU A 482      -9.833  25.781  32.677  1.00  1.83           H  
ATOM   7942  N   GLU A 483     -11.953  24.884  28.419  1.00  2.05           N  
ATOM   7943  CA  GLU A 483     -12.851  24.692  27.297  1.00  2.05           C  
ATOM   7944  C   GLU A 483     -12.469  23.398  26.622  1.00  2.05           C  
ATOM   7945  O   GLU A 483     -13.316  22.553  26.318  1.00  2.05           O  
ATOM   7946  CB  GLU A 483     -12.774  25.826  26.297  1.00  2.05           C  
ATOM   7947  CG  GLU A 483     -13.727  25.659  25.144  1.00  2.05           C  
ATOM   7948  CD  GLU A 483     -13.728  26.782  24.178  1.00  2.05           C  
ATOM   7949  OE1 GLU A 483     -13.868  27.908  24.589  1.00  2.05           O  
ATOM   7950  OE2 GLU A 483     -13.551  26.513  23.001  1.00  2.05           O  
ATOM   7951  H   GLU A 483     -11.149  25.505  28.326  1.00  2.05           H  
ATOM   7952  HA  GLU A 483     -13.874  24.608  27.663  1.00  2.05           H  
ATOM   7953 1HB  GLU A 483     -12.994  26.769  26.793  1.00  2.05           H  
ATOM   7954 2HB  GLU A 483     -11.766  25.877  25.918  1.00  2.05           H  
ATOM   7955 1HG  GLU A 483     -13.479  24.740  24.613  1.00  2.05           H  
ATOM   7956 2HG  GLU A 483     -14.725  25.542  25.559  1.00  2.05           H  
ATOM   7957  N   PHE A 484     -11.161  23.199  26.463  1.00  2.25           N  
ATOM   7958  CA  PHE A 484     -10.671  21.987  25.828  1.00  2.25           C  
ATOM   7959  C   PHE A 484     -11.238  20.738  26.496  1.00  2.25           C  
ATOM   7960  O   PHE A 484     -11.725  19.826  25.827  1.00  2.25           O  
ATOM   7961  CB  PHE A 484      -9.149  21.940  25.833  1.00  2.25           C  
ATOM   7962  CG  PHE A 484      -8.627  20.630  25.381  1.00  2.25           C  
ATOM   7963  CD1 PHE A 484      -8.623  20.258  24.056  1.00  2.25           C  
ATOM   7964  CD2 PHE A 484      -8.142  19.749  26.310  1.00  2.25           C  
ATOM   7965  CE1 PHE A 484      -8.160  19.024  23.691  1.00  2.25           C  
ATOM   7966  CE2 PHE A 484      -7.681  18.529  25.953  1.00  2.25           C  
ATOM   7967  CZ  PHE A 484      -7.694  18.159  24.654  1.00  2.25           C  
ATOM   7968  H   PHE A 484     -10.504  23.923  26.773  1.00  2.25           H  
ATOM   7969  HA  PHE A 484     -11.003  21.993  24.786  1.00  2.25           H  
ATOM   7970 1HB  PHE A 484      -8.745  22.719  25.197  1.00  2.25           H  
ATOM   7971 2HB  PHE A 484      -8.795  22.110  26.836  1.00  2.25           H  
ATOM   7972  HD1 PHE A 484      -9.007  20.939  23.304  1.00  2.25           H  
ATOM   7973  HD2 PHE A 484      -8.131  20.039  27.351  1.00  2.25           H  
ATOM   7974  HE1 PHE A 484      -8.172  18.729  22.645  1.00  2.25           H  
ATOM   7975  HE2 PHE A 484      -7.307  17.848  26.714  1.00  2.25           H  
ATOM   7976  HZ  PHE A 484      -7.341  17.180  24.386  1.00  2.25           H  
ATOM   7977  N   VAL A 485     -11.146  20.692  27.818  1.00  2.40           N  
ATOM   7978  CA  VAL A 485     -11.611  19.552  28.580  1.00  2.40           C  
ATOM   7979  C   VAL A 485     -13.132  19.429  28.729  1.00  2.40           C  
ATOM   7980  O   VAL A 485     -13.657  18.313  28.665  1.00  2.40           O  
ATOM   7981  CB  VAL A 485     -11.005  19.575  29.990  1.00  2.40           C  
ATOM   7982  CG1 VAL A 485     -11.605  18.459  30.822  1.00  2.40           C  
ATOM   7983  CG2 VAL A 485      -9.506  19.423  29.904  1.00  2.40           C  
ATOM   7984  H   VAL A 485     -10.722  21.471  28.315  1.00  2.40           H  
ATOM   7985  HA  VAL A 485     -11.249  18.658  28.072  1.00  2.40           H  
ATOM   7986  HB  VAL A 485     -11.255  20.527  30.470  1.00  2.40           H  
ATOM   7987 1HG1 VAL A 485     -11.187  18.489  31.828  1.00  2.40           H  
ATOM   7988 2HG1 VAL A 485     -12.679  18.589  30.875  1.00  2.40           H  
ATOM   7989 3HG1 VAL A 485     -11.378  17.501  30.361  1.00  2.40           H  
ATOM   7990 1HG2 VAL A 485      -9.081  19.449  30.904  1.00  2.40           H  
ATOM   7991 2HG2 VAL A 485      -9.260  18.476  29.427  1.00  2.40           H  
ATOM   7992 3HG2 VAL A 485      -9.096  20.234  29.322  1.00  2.40           H  
ATOM   7993  N   HIS A 486     -13.848  20.533  28.992  1.00  2.42           N  
ATOM   7994  CA  HIS A 486     -15.265  20.407  29.313  1.00  2.42           C  
ATOM   7995  C   HIS A 486     -16.330  20.827  28.278  1.00  2.42           C  
ATOM   7996  O   HIS A 486     -17.496  20.476  28.468  1.00  2.42           O  
ATOM   7997  CB  HIS A 486     -15.531  21.201  30.594  1.00  2.42           C  
ATOM   7998  CG  HIS A 486     -14.750  20.708  31.787  1.00  2.42           C  
ATOM   7999  ND1 HIS A 486     -15.019  19.505  32.417  1.00  2.42           N  
ATOM   8000  CD2 HIS A 486     -13.701  21.253  32.446  1.00  2.42           C  
ATOM   8001  CE1 HIS A 486     -14.170  19.341  33.420  1.00  2.42           C  
ATOM   8002  NE2 HIS A 486     -13.361  20.385  33.458  1.00  2.42           N  
ATOM   8003  H   HIS A 486     -13.416  21.460  29.024  1.00  2.42           H  
ATOM   8004  HA  HIS A 486     -15.461  19.360  29.541  1.00  2.42           H  
ATOM   8005 1HB  HIS A 486     -15.279  22.247  30.426  1.00  2.42           H  
ATOM   8006 2HB  HIS A 486     -16.591  21.155  30.835  1.00  2.42           H  
ATOM   8007  HD1 HIS A 486     -15.603  18.775  32.058  1.00  2.42           H  
ATOM   8008  HD2 HIS A 486     -13.143  22.182  32.305  1.00  2.42           H  
ATOM   8009  HE1 HIS A 486     -14.216  18.450  34.047  1.00  2.42           H  
ATOM   8010  N   ASP A 487     -16.006  21.575  27.211  1.00  2.29           N  
ATOM   8011  CA  ASP A 487     -17.097  21.995  26.315  1.00  2.29           C  
ATOM   8012  C   ASP A 487     -16.532  22.269  24.903  1.00  2.29           C  
ATOM   8013  O   ASP A 487     -15.902  23.292  24.646  1.00  2.29           O  
ATOM   8014  CB  ASP A 487     -17.811  23.216  26.935  1.00  2.29           C  
ATOM   8015  CG  ASP A 487     -19.161  23.684  26.284  1.00  2.29           C  
ATOM   8016  OD1 ASP A 487     -19.609  23.175  25.271  1.00  2.29           O  
ATOM   8017  OD2 ASP A 487     -19.729  24.572  26.877  1.00  2.29           O  
ATOM   8018  H   ASP A 487     -15.046  21.864  27.018  1.00  2.29           H  
ATOM   8019  HA  ASP A 487     -17.819  21.183  26.236  1.00  2.29           H  
ATOM   8020 1HB  ASP A 487     -18.014  23.005  27.985  1.00  2.29           H  
ATOM   8021 2HB  ASP A 487     -17.125  24.060  26.913  1.00  2.29           H  
ATOM   8022  N   SER A 488     -16.755  21.336  23.984  1.00  2.02           N  
ATOM   8023  CA  SER A 488     -16.125  21.359  22.659  1.00  2.02           C  
ATOM   8024  C   SER A 488     -16.682  22.360  21.639  1.00  2.02           C  
ATOM   8025  O   SER A 488     -17.376  21.966  20.700  1.00  2.02           O  
ATOM   8026  CB  SER A 488     -16.195  19.974  22.048  1.00  2.02           C  
ATOM   8027  OG  SER A 488     -15.491  19.044  22.821  1.00  2.02           O  
ATOM   8028  H   SER A 488     -17.339  20.552  24.234  1.00  2.02           H  
ATOM   8029  HA  SER A 488     -15.073  21.608  22.810  1.00  2.02           H  
ATOM   8030 1HB  SER A 488     -17.236  19.668  21.959  1.00  2.02           H  
ATOM   8031 2HB  SER A 488     -15.776  20.004  21.043  1.00  2.02           H  
ATOM   8032  HG  SER A 488     -14.594  19.388  22.901  1.00  2.02           H  
ATOM   8033  N   PHE A 489     -16.351  23.637  21.820  1.00  1.70           N  
ATOM   8034  CA  PHE A 489     -16.786  24.710  20.906  1.00  1.70           C  
ATOM   8035  C   PHE A 489     -15.834  24.858  19.717  1.00  1.70           C  
ATOM   8036  O   PHE A 489     -14.638  24.584  19.842  1.00  1.70           O  
ATOM   8037  CB  PHE A 489     -16.751  26.086  21.553  1.00  1.70           C  
ATOM   8038  CG  PHE A 489     -17.679  26.432  22.601  1.00  1.70           C  
ATOM   8039  CD1 PHE A 489     -17.385  26.133  23.895  1.00  1.70           C  
ATOM   8040  CD2 PHE A 489     -18.818  27.140  22.318  1.00  1.70           C  
ATOM   8041  CE1 PHE A 489     -18.203  26.518  24.897  1.00  1.70           C  
ATOM   8042  CE2 PHE A 489     -19.642  27.528  23.322  1.00  1.70           C  
ATOM   8043  CZ  PHE A 489     -19.323  27.211  24.622  1.00  1.70           C  
ATOM   8044  H   PHE A 489     -15.810  23.853  22.661  1.00  1.70           H  
ATOM   8045  HA  PHE A 489     -17.774  24.484  20.520  1.00  1.70           H  
ATOM   8046 1HB  PHE A 489     -15.753  26.261  21.930  1.00  1.70           H  
ATOM   8047 2HB  PHE A 489     -16.924  26.798  20.761  1.00  1.70           H  
ATOM   8048  HD1 PHE A 489     -16.476  25.586  24.115  1.00  1.70           H  
ATOM   8049  HD2 PHE A 489     -19.046  27.397  21.279  1.00  1.70           H  
ATOM   8050  HE1 PHE A 489     -17.957  26.269  25.928  1.00  1.70           H  
ATOM   8051  HE2 PHE A 489     -20.537  28.089  23.098  1.00  1.70           H  
ATOM   8052  HZ  PHE A 489     -19.961  27.508  25.439  1.00  1.70           H  
ATOM   8053  N   LYS A 490     -16.358  25.340  18.590  1.00  1.41           N  
ATOM   8054  CA  LYS A 490     -15.533  25.664  17.418  1.00  1.41           C  
ATOM   8055  C   LYS A 490     -15.881  27.066  16.911  1.00  1.41           C  
ATOM   8056  O   LYS A 490     -17.052  27.468  16.938  1.00  1.41           O  
ATOM   8057  CB  LYS A 490     -15.777  24.672  16.275  1.00  1.41           C  
ATOM   8058  CG  LYS A 490     -15.438  23.187  16.543  1.00  1.41           C  
ATOM   8059  CD  LYS A 490     -15.902  22.336  15.353  1.00  1.41           C  
ATOM   8060  CE  LYS A 490     -17.392  22.516  15.273  1.00  1.41           C  
ATOM   8061  NZ  LYS A 490     -18.122  21.702  14.276  1.00  1.41           N  
ATOM   8062  H   LYS A 490     -17.366  25.522  18.552  1.00  1.41           H  
ATOM   8063  HA  LYS A 490     -14.479  25.652  17.699  1.00  1.41           H  
ATOM   8064 1HB  LYS A 490     -16.833  24.724  15.988  1.00  1.41           H  
ATOM   8065 2HB  LYS A 490     -15.192  24.988  15.413  1.00  1.41           H  
ATOM   8066 1HG  LYS A 490     -14.362  23.073  16.682  1.00  1.41           H  
ATOM   8067 2HG  LYS A 490     -15.949  22.848  17.444  1.00  1.41           H  
ATOM   8068 1HD  LYS A 490     -15.433  22.676  14.428  1.00  1.41           H  
ATOM   8069 2HD  LYS A 490     -15.663  21.288  15.516  1.00  1.41           H  
ATOM   8070 1HE  LYS A 490     -17.808  22.311  16.260  1.00  1.41           H  
ATOM   8071 2HE  LYS A 490     -17.550  23.556  15.026  1.00  1.41           H  
ATOM   8072 1HZ  LYS A 490     -19.131  21.994  14.347  1.00  1.41           H  
ATOM   8073 2HZ  LYS A 490     -17.788  21.917  13.356  1.00  1.41           H  
ATOM   8074 3HZ  LYS A 490     -18.034  20.722  14.473  1.00  1.41           H  
ATOM   8075  N   VAL A 491     -14.889  27.808  16.421  1.00  1.20           N  
ATOM   8076  CA  VAL A 491     -15.247  29.100  15.846  1.00  1.20           C  
ATOM   8077  C   VAL A 491     -14.573  29.307  14.498  1.00  1.20           C  
ATOM   8078  O   VAL A 491     -13.395  28.998  14.325  1.00  1.20           O  
ATOM   8079  CB  VAL A 491     -14.933  30.219  16.852  1.00  1.20           C  
ATOM   8080  CG1 VAL A 491     -13.440  30.254  17.176  1.00  1.20           C  
ATOM   8081  CG2 VAL A 491     -15.419  31.506  16.328  1.00  1.20           C  
ATOM   8082  H   VAL A 491     -13.915  27.486  16.438  1.00  1.20           H  
ATOM   8083  HA  VAL A 491     -16.322  29.120  15.671  1.00  1.20           H  
ATOM   8084  HB  VAL A 491     -15.471  30.011  17.766  1.00  1.20           H  
ATOM   8085 1HG1 VAL A 491     -13.237  31.034  17.908  1.00  1.20           H  
ATOM   8086 2HG1 VAL A 491     -13.127  29.293  17.572  1.00  1.20           H  
ATOM   8087 3HG1 VAL A 491     -12.897  30.446  16.300  1.00  1.20           H  
ATOM   8088 1HG2 VAL A 491     -15.247  32.268  17.058  1.00  1.20           H  
ATOM   8089 2HG2 VAL A 491     -14.909  31.750  15.414  1.00  1.20           H  
ATOM   8090 3HG2 VAL A 491     -16.485  31.432  16.138  1.00  1.20           H  
ATOM   8091  N   HIS A 492     -15.328  29.861  13.567  1.00  1.08           N  
ATOM   8092  CA  HIS A 492     -14.883  30.059  12.203  1.00  1.08           C  
ATOM   8093  C   HIS A 492     -15.050  31.472  11.696  1.00  1.08           C  
ATOM   8094  O   HIS A 492     -15.735  32.297  12.301  1.00  1.08           O  
ATOM   8095  CB  HIS A 492     -15.637  29.111  11.248  1.00  1.08           C  
ATOM   8096  CG  HIS A 492     -15.351  27.636  11.461  1.00  1.08           C  
ATOM   8097  ND1 HIS A 492     -15.934  26.890  12.471  1.00  1.08           N  
ATOM   8098  CD2 HIS A 492     -14.551  26.781  10.782  1.00  1.08           C  
ATOM   8099  CE1 HIS A 492     -15.483  25.647  12.409  1.00  1.08           C  
ATOM   8100  NE2 HIS A 492     -14.648  25.557  11.394  1.00  1.08           N  
ATOM   8101  H   HIS A 492     -16.283  30.118  13.810  1.00  1.08           H  
ATOM   8102  HA  HIS A 492     -13.826  29.825  12.145  1.00  1.08           H  
ATOM   8103 1HB  HIS A 492     -16.708  29.268  11.366  1.00  1.08           H  
ATOM   8104 2HB  HIS A 492     -15.385  29.359  10.216  1.00  1.08           H  
ATOM   8105  HD2 HIS A 492     -13.939  27.017   9.916  1.00  1.08           H  
ATOM   8106  HE1 HIS A 492     -15.759  24.836  13.075  1.00  1.08           H  
ATOM   8107  HE2 HIS A 492     -14.153  24.724  11.109  1.00  1.08           H  
ATOM   8108  N   VAL A 493     -14.416  31.724  10.569  1.00  1.03           N  
ATOM   8109  CA  VAL A 493     -14.464  32.995   9.884  1.00  1.03           C  
ATOM   8110  C   VAL A 493     -14.744  32.859   8.427  1.00  1.03           C  
ATOM   8111  O   VAL A 493     -14.252  31.940   7.773  1.00  1.03           O  
ATOM   8112  CB  VAL A 493     -13.144  33.721  10.023  1.00  1.03           C  
ATOM   8113  CG1 VAL A 493     -12.067  32.840   9.473  1.00  1.03           C  
ATOM   8114  CG2 VAL A 493     -13.183  35.076   9.289  1.00  1.03           C  
ATOM   8115  H   VAL A 493     -13.847  30.975  10.183  1.00  1.03           H  
ATOM   8116  HA  VAL A 493     -15.240  33.579  10.349  1.00  1.03           H  
ATOM   8117  HB  VAL A 493     -12.965  33.888  11.008  1.00  1.03           H  
ATOM   8118 1HG1 VAL A 493     -11.117  33.303   9.588  1.00  1.03           H  
ATOM   8119 2HG1 VAL A 493     -12.059  31.905  10.012  1.00  1.03           H  
ATOM   8120 3HG1 VAL A 493     -12.264  32.649   8.422  1.00  1.03           H  
ATOM   8121 1HG2 VAL A 493     -12.263  35.566   9.423  1.00  1.03           H  
ATOM   8122 2HG2 VAL A 493     -13.342  34.948   8.234  1.00  1.03           H  
ATOM   8123 3HG2 VAL A 493     -13.975  35.698   9.703  1.00  1.03           H  
ATOM   8124  N   ALA A 494     -15.534  33.780   7.913  1.00  1.02           N  
ATOM   8125  CA  ALA A 494     -15.814  33.807   6.503  1.00  1.02           C  
ATOM   8126  C   ALA A 494     -15.140  34.984   5.809  1.00  1.02           C  
ATOM   8127  O   ALA A 494     -15.102  36.106   6.324  1.00  1.02           O  
ATOM   8128  CB  ALA A 494     -17.283  33.896   6.296  1.00  1.02           C  
ATOM   8129  H   ALA A 494     -15.917  34.490   8.535  1.00  1.02           H  
ATOM   8130  HA  ALA A 494     -15.444  32.889   6.068  1.00  1.02           H  
ATOM   8131 1HB  ALA A 494     -17.514  33.889   5.230  1.00  1.02           H  
ATOM   8132 2HB  ALA A 494     -17.757  33.085   6.783  1.00  1.02           H  
ATOM   8133 3HB  ALA A 494     -17.595  34.801   6.741  1.00  1.02           H  
ATOM   8134  N   GLN A 495     -14.667  34.739   4.598  1.00  1.03           N  
ATOM   8135  CA  GLN A 495     -14.111  35.775   3.732  1.00  1.03           C  
ATOM   8136  C   GLN A 495     -14.569  35.677   2.315  1.00  1.03           C  
ATOM   8137  O   GLN A 495     -14.849  34.595   1.804  1.00  1.03           O  
ATOM   8138  CB  GLN A 495     -12.579  35.792   3.688  1.00  1.03           C  
ATOM   8139  CG  GLN A 495     -11.933  36.333   4.879  1.00  1.03           C  
ATOM   8140  CD  GLN A 495     -10.412  36.387   4.804  1.00  1.03           C  
ATOM   8141  OE1 GLN A 495      -9.747  35.554   4.174  1.00  1.03           O  
ATOM   8142  NE2 GLN A 495      -9.866  37.394   5.478  1.00  1.03           N  
ATOM   8143  H   GLN A 495     -14.693  33.776   4.267  1.00  1.03           H  
ATOM   8144  HA  GLN A 495     -14.442  36.741   4.110  1.00  1.03           H  
ATOM   8145 1HB  GLN A 495     -12.214  34.776   3.543  1.00  1.03           H  
ATOM   8146 2HB  GLN A 495     -12.257  36.368   2.829  1.00  1.03           H  
ATOM   8147 1HG  GLN A 495     -12.243  37.355   4.922  1.00  1.03           H  
ATOM   8148 2HG  GLN A 495     -12.267  35.796   5.752  1.00  1.03           H  
ATOM   8149 1HE2 GLN A 495      -8.850  37.532   5.528  1.00  1.03           H  
ATOM   8150 2HE2 GLN A 495     -10.455  38.032   5.955  1.00  1.03           H  
ATOM   8151  N   GLU A 496     -14.601  36.821   1.664  1.00  1.03           N  
ATOM   8152  CA  GLU A 496     -14.815  36.850   0.238  1.00  1.03           C  
ATOM   8153  C   GLU A 496     -13.455  36.654  -0.414  1.00  1.03           C  
ATOM   8154  O   GLU A 496     -12.514  37.347  -0.047  1.00  1.03           O  
ATOM   8155  CB  GLU A 496     -15.396  38.169  -0.200  1.00  1.03           C  
ATOM   8156  CG  GLU A 496     -15.704  38.194  -1.638  1.00  1.03           C  
ATOM   8157  CD  GLU A 496     -16.179  39.475  -2.077  1.00  1.03           C  
ATOM   8158  OE1 GLU A 496     -15.739  40.435  -1.512  1.00  1.03           O  
ATOM   8159  OE2 GLU A 496     -17.016  39.543  -2.939  1.00  1.03           O  
ATOM   8160  H   GLU A 496     -14.427  37.684   2.160  1.00  1.03           H  
ATOM   8161  HA  GLU A 496     -15.481  36.043  -0.045  1.00  1.03           H  
ATOM   8162 1HB  GLU A 496     -16.308  38.351   0.350  1.00  1.03           H  
ATOM   8163 2HB  GLU A 496     -14.699  38.977   0.024  1.00  1.03           H  
ATOM   8164 1HG  GLU A 496     -14.795  37.956  -2.183  1.00  1.03           H  
ATOM   8165 2HG  GLU A 496     -16.447  37.424  -1.859  1.00  1.03           H  
ATOM   8166  N   ARG A 497     -13.341  35.748  -1.372  1.00  1.02           N  
ATOM   8167  CA  ARG A 497     -12.039  35.523  -1.995  1.00  1.02           C  
ATOM   8168  C   ARG A 497     -12.173  35.304  -3.482  1.00  1.02           C  
ATOM   8169  O   ARG A 497     -13.272  35.089  -4.011  1.00  1.02           O  
ATOM   8170  CB  ARG A 497     -11.330  34.314  -1.404  1.00  1.02           C  
ATOM   8171  CG  ARG A 497     -11.944  32.988  -1.742  1.00  1.02           C  
ATOM   8172  CD  ARG A 497     -11.265  31.857  -1.048  1.00  1.02           C  
ATOM   8173  NE  ARG A 497      -9.903  31.606  -1.448  1.00  1.02           N  
ATOM   8174  CZ  ARG A 497      -9.189  30.575  -0.987  1.00  1.02           C  
ATOM   8175  NH1 ARG A 497      -9.705  29.697  -0.189  1.00  1.02           N  
ATOM   8176  NH2 ARG A 497      -7.971  30.467  -1.351  1.00  1.02           N  
ATOM   8177  H   ARG A 497     -14.155  35.200  -1.629  1.00  1.02           H  
ATOM   8178  HA  ARG A 497     -11.411  36.400  -1.833  1.00  1.02           H  
ATOM   8179 1HB  ARG A 497     -10.310  34.282  -1.763  1.00  1.02           H  
ATOM   8180 2HB  ARG A 497     -11.292  34.409  -0.318  1.00  1.02           H  
ATOM   8181 1HG  ARG A 497     -13.001  32.993  -1.451  1.00  1.02           H  
ATOM   8182 2HG  ARG A 497     -11.867  32.819  -2.822  1.00  1.02           H  
ATOM   8183 1HD  ARG A 497     -11.242  32.080   0.009  1.00  1.02           H  
ATOM   8184 2HD  ARG A 497     -11.819  30.951  -1.215  1.00  1.02           H  
ATOM   8185  HE  ARG A 497      -9.414  32.248  -2.083  1.00  1.02           H  
ATOM   8186 1HH1 ARG A 497     -10.671  29.782   0.090  1.00  1.02           H  
ATOM   8187 2HH1 ARG A 497      -9.144  28.923   0.138  1.00  1.02           H  
ATOM   8188 1HH2 ARG A 497      -7.621  31.196  -1.968  1.00  1.02           H  
ATOM   8189 2HH2 ARG A 497      -7.412  29.698  -1.008  1.00  1.02           H  
ATOM   8190  N   LEU A 498     -11.050  35.378  -4.175  1.00  0.99           N  
ATOM   8191  CA  LEU A 498     -11.058  35.139  -5.602  1.00  0.99           C  
ATOM   8192  C   LEU A 498     -11.399  33.706  -5.975  1.00  0.99           C  
ATOM   8193  O   LEU A 498     -10.747  32.788  -5.488  1.00  0.99           O  
ATOM   8194  CB  LEU A 498      -9.677  35.458  -6.166  1.00  0.99           C  
ATOM   8195  CG  LEU A 498      -9.541  35.320  -7.652  1.00  0.99           C  
ATOM   8196  CD1 LEU A 498     -10.401  36.305  -8.271  1.00  0.99           C  
ATOM   8197  CD2 LEU A 498      -8.098  35.544  -8.064  1.00  0.99           C  
ATOM   8198  H   LEU A 498     -10.156  35.578  -3.701  1.00  0.99           H  
ATOM   8199  HA  LEU A 498     -11.786  35.779  -6.061  1.00  0.99           H  
ATOM   8200 1HB  LEU A 498      -9.408  36.476  -5.885  1.00  0.99           H  
ATOM   8201 2HB  LEU A 498      -8.967  34.783  -5.706  1.00  0.99           H  
ATOM   8202  HG  LEU A 498      -9.858  34.321  -7.976  1.00  0.99           H  
ATOM   8203 1HD1 LEU A 498     -10.280  36.208  -9.316  1.00  0.99           H  
ATOM   8204 2HD1 LEU A 498     -11.443  36.133  -7.988  1.00  0.99           H  
ATOM   8205 3HD1 LEU A 498     -10.087  37.279  -7.949  1.00  0.99           H  
ATOM   8206 1HD2 LEU A 498      -8.001  35.460  -9.146  1.00  0.99           H  
ATOM   8207 2HD2 LEU A 498      -7.770  36.536  -7.752  1.00  0.99           H  
ATOM   8208 3HD2 LEU A 498      -7.486  34.796  -7.596  1.00  0.99           H  
ATOM   8209  N   ASN A 499     -12.423  33.521  -6.825  1.00  0.94           N  
ATOM   8210  CA  ASN A 499     -12.771  32.218  -7.390  1.00  0.94           C  
ATOM   8211  C   ASN A 499     -12.707  32.236  -8.910  1.00  0.94           C  
ATOM   8212  O   ASN A 499     -12.995  33.249  -9.555  1.00  0.94           O  
ATOM   8213  CB  ASN A 499     -14.157  31.709  -7.029  1.00  0.94           C  
ATOM   8214  CG  ASN A 499     -14.389  31.286  -5.629  1.00  0.94           C  
ATOM   8215  OD1 ASN A 499     -13.628  31.529  -4.692  1.00  0.94           O  
ATOM   8216  ND2 ASN A 499     -15.470  30.558  -5.474  1.00  0.94           N  
ATOM   8217  H   ASN A 499     -12.976  34.319  -7.134  1.00  0.94           H  
ATOM   8218  HA  ASN A 499     -12.035  31.493  -7.058  1.00  0.94           H  
ATOM   8219 1HB  ASN A 499     -14.872  32.506  -7.250  1.00  0.94           H  
ATOM   8220 2HB  ASN A 499     -14.406  30.871  -7.680  1.00  0.94           H  
ATOM   8221 1HD2 ASN A 499     -15.742  30.216  -4.573  1.00  0.94           H  
ATOM   8222 2HD2 ASN A 499     -16.081  30.378  -6.255  1.00  0.94           H  
ATOM   8223  N   HIS A 500     -12.449  31.082  -9.503  1.00  0.90           N  
ATOM   8224  CA  HIS A 500     -12.570  30.999 -10.947  1.00  0.90           C  
ATOM   8225  C   HIS A 500     -13.416  29.802 -11.267  1.00  0.90           C  
ATOM   8226  O   HIS A 500     -13.467  28.842 -10.494  1.00  0.90           O  
ATOM   8227  CB  HIS A 500     -11.239  30.833 -11.680  1.00  0.90           C  
ATOM   8228  CG  HIS A 500     -10.261  31.868 -11.383  1.00  0.90           C  
ATOM   8229  ND1 HIS A 500     -10.477  33.196 -11.627  1.00  0.90           N  
ATOM   8230  CD2 HIS A 500      -9.017  31.774 -10.935  1.00  0.90           C  
ATOM   8231  CE1 HIS A 500      -9.415  33.876 -11.268  1.00  0.90           C  
ATOM   8232  NE2 HIS A 500      -8.516  33.040 -10.864  1.00  0.90           N  
ATOM   8233  H   HIS A 500     -12.195  30.269  -8.965  1.00  0.90           H  
ATOM   8234  HA  HIS A 500     -13.076  31.874 -11.350  1.00  0.90           H  
ATOM   8235 1HB  HIS A 500     -10.802  29.865 -11.427  1.00  0.90           H  
ATOM   8236 2HB  HIS A 500     -11.422  30.832 -12.758  1.00  0.90           H  
ATOM   8237  HD2 HIS A 500      -8.502  30.854 -10.683  1.00  0.90           H  
ATOM   8238  HE1 HIS A 500      -9.276  34.955 -11.339  1.00  0.90           H  
ATOM   8239  HE2 HIS A 500      -7.578  33.318 -10.575  1.00  0.90           H  
ATOM   8240  N   LYS A 501     -14.067  29.840 -12.407  1.00  0.85           N  
ATOM   8241  CA  LYS A 501     -14.748  28.651 -12.864  1.00  0.85           C  
ATOM   8242  C   LYS A 501     -13.678  27.754 -13.473  1.00  0.85           C  
ATOM   8243  O   LYS A 501     -12.574  28.239 -13.728  1.00  0.85           O  
ATOM   8244  CB  LYS A 501     -15.887  29.040 -13.810  1.00  0.85           C  
ATOM   8245  CG  LYS A 501     -16.994  29.827 -13.106  1.00  0.85           C  
ATOM   8246  CD  LYS A 501     -18.164  30.137 -14.028  1.00  0.85           C  
ATOM   8247  CE  LYS A 501     -19.234  30.945 -13.293  1.00  0.85           C  
ATOM   8248  NZ  LYS A 501     -20.002  30.102 -12.318  1.00  0.85           N  
ATOM   8249  H   LYS A 501     -14.025  30.685 -12.987  1.00  0.85           H  
ATOM   8250  HA  LYS A 501     -15.184  28.151 -12.000  1.00  0.85           H  
ATOM   8251 1HB  LYS A 501     -15.502  29.693 -14.565  1.00  0.85           H  
ATOM   8252 2HB  LYS A 501     -16.307  28.172 -14.307  1.00  0.85           H  
ATOM   8253 1HG  LYS A 501     -17.356  29.256 -12.249  1.00  0.85           H  
ATOM   8254 2HG  LYS A 501     -16.578  30.768 -12.741  1.00  0.85           H  
ATOM   8255 1HD  LYS A 501     -17.831  30.692 -14.893  1.00  0.85           H  
ATOM   8256 2HD  LYS A 501     -18.606  29.204 -14.372  1.00  0.85           H  
ATOM   8257 1HE  LYS A 501     -18.747  31.758 -12.748  1.00  0.85           H  
ATOM   8258 2HE  LYS A 501     -19.926  31.374 -14.017  1.00  0.85           H  
ATOM   8259 1HZ  LYS A 501     -20.690  30.676 -11.849  1.00  0.85           H  
ATOM   8260 2HZ  LYS A 501     -20.468  29.356 -12.815  1.00  0.85           H  
ATOM   8261 3HZ  LYS A 501     -19.378  29.701 -11.633  1.00  0.85           H  
ATOM   8262  N   PRO A 502     -13.855  26.433 -13.517  1.00  0.81           N  
ATOM   8263  CA  PRO A 502     -12.953  25.527 -14.189  1.00  0.81           C  
ATOM   8264  C   PRO A 502     -13.023  25.716 -15.679  1.00  0.81           C  
ATOM   8265  O   PRO A 502     -14.108  25.974 -16.212  1.00  0.81           O  
ATOM   8266  CB  PRO A 502     -13.449  24.165 -13.745  1.00  0.81           C  
ATOM   8267  CG  PRO A 502     -14.921  24.375 -13.409  1.00  0.81           C  
ATOM   8268  CD  PRO A 502     -14.996  25.788 -12.850  1.00  0.81           C  
ATOM   8269  HA  PRO A 502     -11.925  25.712 -13.827  1.00  0.81           H  
ATOM   8270 1HB  PRO A 502     -13.284  23.428 -14.546  1.00  0.81           H  
ATOM   8271 2HB  PRO A 502     -12.857  23.859 -12.901  1.00  0.81           H  
ATOM   8272 1HG  PRO A 502     -15.537  24.246 -14.312  1.00  0.81           H  
ATOM   8273 2HG  PRO A 502     -15.255  23.615 -12.685  1.00  0.81           H  
ATOM   8274 1HD  PRO A 502     -15.949  26.234 -13.139  1.00  0.81           H  
ATOM   8275 2HD  PRO A 502     -14.847  25.788 -11.758  1.00  0.81           H  
ATOM   8276  N   PHE A 503     -11.890  25.545 -16.351  1.00  0.77           N  
ATOM   8277  CA  PHE A 503     -11.830  25.669 -17.810  1.00  0.77           C  
ATOM   8278  C   PHE A 503     -11.095  24.568 -18.543  1.00  0.77           C  
ATOM   8279  O   PHE A 503     -10.224  23.900 -17.981  1.00  0.77           O  
ATOM   8280  CB  PHE A 503     -11.306  27.034 -18.234  1.00  0.77           C  
ATOM   8281  CG  PHE A 503     -12.243  28.072 -17.782  1.00  0.77           C  
ATOM   8282  CD1 PHE A 503     -12.037  28.841 -16.657  1.00  0.77           C  
ATOM   8283  CD2 PHE A 503     -13.432  28.199 -18.454  1.00  0.77           C  
ATOM   8284  CE1 PHE A 503     -13.005  29.727 -16.256  1.00  0.77           C  
ATOM   8285  CE2 PHE A 503     -14.385  29.063 -18.051  1.00  0.77           C  
ATOM   8286  CZ  PHE A 503     -14.180  29.818 -16.963  1.00  0.77           C  
ATOM   8287  H   PHE A 503     -11.051  25.309 -15.820  1.00  0.77           H  
ATOM   8288  HA  PHE A 503     -12.860  25.633 -18.173  1.00  0.77           H  
ATOM   8289 1HB  PHE A 503     -10.331  27.223 -17.791  1.00  0.77           H  
ATOM   8290 2HB  PHE A 503     -11.206  27.087 -19.318  1.00  0.77           H  
ATOM   8291  HD1 PHE A 503     -11.114  28.739 -16.085  1.00  0.77           H  
ATOM   8292  HD2 PHE A 503     -13.612  27.570 -19.316  1.00  0.77           H  
ATOM   8293  HE1 PHE A 503     -12.847  30.337 -15.362  1.00  0.77           H  
ATOM   8294  HE2 PHE A 503     -15.321  29.139 -18.605  1.00  0.77           H  
ATOM   8295  HZ  PHE A 503     -14.954  30.491 -16.653  1.00  0.77           H  
ATOM   8296  N   THR A 504     -11.444  24.390 -19.814  1.00  0.73           N  
ATOM   8297  CA  THR A 504     -10.749  23.447 -20.669  1.00  0.73           C  
ATOM   8298  C   THR A 504      -9.888  24.178 -21.699  1.00  0.73           C  
ATOM   8299  O   THR A 504     -10.287  25.200 -22.279  1.00  0.73           O  
ATOM   8300  CB  THR A 504     -11.731  22.506 -21.395  1.00  0.73           C  
ATOM   8301  OG1 THR A 504     -12.492  21.775 -20.421  1.00  0.73           O  
ATOM   8302  CG2 THR A 504     -10.958  21.497 -22.294  1.00  0.73           C  
ATOM   8303  H   THR A 504     -12.221  24.925 -20.225  1.00  0.73           H  
ATOM   8304  HA  THR A 504     -10.085  22.839 -20.055  1.00  0.73           H  
ATOM   8305  HB  THR A 504     -12.414  23.096 -22.013  1.00  0.73           H  
ATOM   8306  HG1 THR A 504     -13.151  22.368 -20.041  1.00  0.73           H  
ATOM   8307 1HG2 THR A 504     -11.667  20.840 -22.787  1.00  0.73           H  
ATOM   8308 2HG2 THR A 504     -10.390  22.029 -23.046  1.00  0.73           H  
ATOM   8309 3HG2 THR A 504     -10.277  20.902 -21.681  1.00  0.73           H  
ATOM   8310  N   TYR A 505      -8.678  23.668 -21.881  1.00  0.70           N  
ATOM   8311  CA  TYR A 505      -7.784  24.202 -22.891  1.00  0.70           C  
ATOM   8312  C   TYR A 505      -7.408  23.050 -23.828  1.00  0.70           C  
ATOM   8313  O   TYR A 505      -7.135  21.933 -23.360  1.00  0.70           O  
ATOM   8314  CB  TYR A 505      -6.538  24.783 -22.214  1.00  0.70           C  
ATOM   8315  CG  TYR A 505      -6.825  25.923 -21.208  1.00  0.70           C  
ATOM   8316  CD1 TYR A 505      -7.148  25.633 -19.872  1.00  0.70           C  
ATOM   8317  CD2 TYR A 505      -6.745  27.233 -21.606  1.00  0.70           C  
ATOM   8318  CE1 TYR A 505      -7.381  26.669 -18.978  1.00  0.70           C  
ATOM   8319  CE2 TYR A 505      -6.975  28.261 -20.704  1.00  0.70           C  
ATOM   8320  CZ  TYR A 505      -7.289  27.986 -19.414  1.00  0.70           C  
ATOM   8321  OH  TYR A 505      -7.500  29.014 -18.554  1.00  0.70           O  
ATOM   8322  H   TYR A 505      -8.396  22.859 -21.322  1.00  0.70           H  
ATOM   8323  HA  TYR A 505      -8.294  24.969 -23.475  1.00  0.70           H  
ATOM   8324 1HB  TYR A 505      -6.010  23.988 -21.688  1.00  0.70           H  
ATOM   8325 2HB  TYR A 505      -5.863  25.172 -22.981  1.00  0.70           H  
ATOM   8326  HD1 TYR A 505      -7.215  24.594 -19.535  1.00  0.70           H  
ATOM   8327  HD2 TYR A 505      -6.491  27.465 -22.637  1.00  0.70           H  
ATOM   8328  HE1 TYR A 505      -7.630  26.449 -17.944  1.00  0.70           H  
ATOM   8329  HE2 TYR A 505      -6.901  29.300 -21.029  1.00  0.70           H  
ATOM   8330  HH  TYR A 505      -7.678  28.663 -17.685  1.00  0.70           H  
ATOM   8331  N   LYS A 506      -7.388  23.306 -25.146  1.00  0.66           N  
ATOM   8332  CA  LYS A 506      -7.019  22.235 -26.072  1.00  0.66           C  
ATOM   8333  C   LYS A 506      -5.940  22.652 -27.065  1.00  0.66           C  
ATOM   8334  O   LYS A 506      -5.955  23.764 -27.594  1.00  0.66           O  
ATOM   8335  CB  LYS A 506      -8.227  21.747 -26.873  1.00  0.66           C  
ATOM   8336  CG  LYS A 506      -9.369  21.173 -26.061  1.00  0.66           C  
ATOM   8337  CD  LYS A 506     -10.469  20.651 -26.962  1.00  0.66           C  
ATOM   8338  CE  LYS A 506     -11.631  20.100 -26.153  1.00  0.66           C  
ATOM   8339  NZ  LYS A 506     -12.709  19.550 -27.022  1.00  0.66           N  
ATOM   8340  H   LYS A 506      -7.649  24.229 -25.495  1.00  0.66           H  
ATOM   8341  HA  LYS A 506      -6.630  21.425 -25.481  1.00  0.66           H  
ATOM   8342 1HB  LYS A 506      -8.599  22.525 -27.472  1.00  0.66           H  
ATOM   8343 2HB  LYS A 506      -7.896  20.960 -27.552  1.00  0.66           H  
ATOM   8344 1HG  LYS A 506      -9.012  20.376 -25.433  1.00  0.66           H  
ATOM   8345 2HG  LYS A 506      -9.783  21.952 -25.427  1.00  0.66           H  
ATOM   8346 1HD  LYS A 506     -10.830  21.462 -27.598  1.00  0.66           H  
ATOM   8347 2HD  LYS A 506     -10.070  19.864 -27.602  1.00  0.66           H  
ATOM   8348 1HE  LYS A 506     -11.266  19.311 -25.506  1.00  0.66           H  
ATOM   8349 2HE  LYS A 506     -12.046  20.899 -25.537  1.00  0.66           H  
ATOM   8350 1HZ  LYS A 506     -13.452  19.193 -26.442  1.00  0.66           H  
ATOM   8351 2HZ  LYS A 506     -13.078  20.273 -27.632  1.00  0.66           H  
ATOM   8352 3HZ  LYS A 506     -12.330  18.803 -27.584  1.00  0.66           H  
ATOM   8353  N   ILE A 507      -5.031  21.732 -27.368  1.00  0.64           N  
ATOM   8354  CA  ILE A 507      -3.964  22.023 -28.325  1.00  0.64           C  
ATOM   8355  C   ILE A 507      -3.995  21.070 -29.515  1.00  0.64           C  
ATOM   8356  O   ILE A 507      -3.976  19.853 -29.345  1.00  0.64           O  
ATOM   8357  CB  ILE A 507      -2.577  21.913 -27.680  1.00  0.64           C  
ATOM   8358  CG1 ILE A 507      -2.471  22.800 -26.426  1.00  0.64           C  
ATOM   8359  CG2 ILE A 507      -1.543  22.328 -28.698  1.00  0.64           C  
ATOM   8360  CD1 ILE A 507      -2.757  22.062 -25.133  1.00  0.64           C  
ATOM   8361  H   ILE A 507      -5.101  20.823 -26.912  1.00  0.64           H  
ATOM   8362  HA  ILE A 507      -4.093  23.036 -28.704  1.00  0.64           H  
ATOM   8363  HB  ILE A 507      -2.397  20.916 -27.403  1.00  0.64           H  
ATOM   8364 1HG1 ILE A 507      -1.475  23.198 -26.354  1.00  0.64           H  
ATOM   8365 2HG1 ILE A 507      -3.175  23.626 -26.518  1.00  0.64           H  
ATOM   8366 1HG2 ILE A 507      -0.548  22.226 -28.275  1.00  0.64           H  
ATOM   8367 2HG2 ILE A 507      -1.622  21.713 -29.558  1.00  0.64           H  
ATOM   8368 3HG2 ILE A 507      -1.722  23.360 -28.994  1.00  0.64           H  
ATOM   8369 1HD1 ILE A 507      -2.663  22.748 -24.294  1.00  0.64           H  
ATOM   8370 2HD1 ILE A 507      -3.770  21.651 -25.152  1.00  0.64           H  
ATOM   8371 3HD1 ILE A 507      -2.044  21.253 -25.018  1.00  0.64           H  
ATOM   8372  N   TYR A 508      -4.041  21.627 -30.716  1.00  0.62           N  
ATOM   8373  CA  TYR A 508      -4.077  20.857 -31.951  1.00  0.62           C  
ATOM   8374  C   TYR A 508      -2.675  20.849 -32.579  1.00  0.62           C  
ATOM   8375  O   TYR A 508      -2.178  21.900 -33.032  1.00  0.62           O  
ATOM   8376  CB  TYR A 508      -5.115  21.502 -32.861  1.00  0.62           C  
ATOM   8377  CG  TYR A 508      -6.550  21.429 -32.285  1.00  0.62           C  
ATOM   8378  CD1 TYR A 508      -6.958  22.291 -31.250  1.00  0.62           C  
ATOM   8379  CD2 TYR A 508      -7.458  20.547 -32.817  1.00  0.62           C  
ATOM   8380  CE1 TYR A 508      -8.250  22.230 -30.759  1.00  0.62           C  
ATOM   8381  CE2 TYR A 508      -8.749  20.490 -32.327  1.00  0.62           C  
ATOM   8382  CZ  TYR A 508      -9.148  21.323 -31.304  1.00  0.62           C  
ATOM   8383  OH  TYR A 508     -10.454  21.244 -30.843  1.00  0.62           O  
ATOM   8384  H   TYR A 508      -4.069  22.639 -30.794  1.00  0.62           H  
ATOM   8385  HA  TYR A 508      -4.362  19.828 -31.730  1.00  0.62           H  
ATOM   8386 1HB  TYR A 508      -4.856  22.530 -33.027  1.00  0.62           H  
ATOM   8387 2HB  TYR A 508      -5.108  21.001 -33.828  1.00  0.62           H  
ATOM   8388  HD1 TYR A 508      -6.267  23.004 -30.820  1.00  0.62           H  
ATOM   8389  HD2 TYR A 508      -7.156  19.881 -33.632  1.00  0.62           H  
ATOM   8390  HE1 TYR A 508      -8.558  22.891 -29.956  1.00  0.62           H  
ATOM   8391  HE2 TYR A 508      -9.457  19.781 -32.755  1.00  0.62           H  
ATOM   8392  HH  TYR A 508     -10.661  21.996 -30.233  1.00  0.62           H  
ATOM   8393  N   ILE A 509      -2.042  19.657 -32.560  1.00  0.61           N  
ATOM   8394  CA  ILE A 509      -0.649  19.461 -32.981  1.00  0.61           C  
ATOM   8395  C   ILE A 509      -0.516  18.449 -34.129  1.00  0.61           C  
ATOM   8396  O   ILE A 509      -1.082  17.354 -34.071  1.00  0.61           O  
ATOM   8397  CB  ILE A 509       0.229  18.892 -31.827  1.00  0.61           C  
ATOM   8398  CG1 ILE A 509       0.200  19.751 -30.624  1.00  0.61           C  
ATOM   8399  CG2 ILE A 509       1.686  18.805 -32.273  1.00  0.61           C  
ATOM   8400  CD1 ILE A 509       0.904  19.129 -29.440  1.00  0.61           C  
ATOM   8401  H   ILE A 509      -2.557  18.848 -32.215  1.00  0.61           H  
ATOM   8402  HA  ILE A 509      -0.253  20.415 -33.307  1.00  0.61           H  
ATOM   8403  HB  ILE A 509      -0.136  17.909 -31.548  1.00  0.61           H  
ATOM   8404 1HG1 ILE A 509       0.648  20.701 -30.851  1.00  0.61           H  
ATOM   8405 2HG1 ILE A 509      -0.828  19.898 -30.349  1.00  0.61           H  
ATOM   8406 1HG2 ILE A 509       2.290  18.409 -31.465  1.00  0.61           H  
ATOM   8407 2HG2 ILE A 509       1.781  18.159 -33.135  1.00  0.61           H  
ATOM   8408 3HG2 ILE A 509       2.045  19.799 -32.530  1.00  0.61           H  
ATOM   8409 1HD1 ILE A 509       0.833  19.797 -28.583  1.00  0.61           H  
ATOM   8410 2HD1 ILE A 509       0.429  18.175 -29.205  1.00  0.61           H  
ATOM   8411 3HD1 ILE A 509       1.947  18.962 -29.680  1.00  0.61           H  
ATOM   8412  N   ASP A 510       0.223  18.810 -35.172  1.00  0.61           N  
ATOM   8413  CA  ASP A 510       0.479  17.876 -36.262  1.00  0.61           C  
ATOM   8414  C   ASP A 510       1.899  17.325 -36.140  1.00  0.61           C  
ATOM   8415  O   ASP A 510       2.816  18.042 -35.723  1.00  0.61           O  
ATOM   8416  CB  ASP A 510       0.326  18.526 -37.637  1.00  0.61           C  
ATOM   8417  CG  ASP A 510      -1.090  18.986 -37.976  1.00  0.61           C  
ATOM   8418  OD1 ASP A 510      -2.020  18.586 -37.332  1.00  0.61           O  
ATOM   8419  OD2 ASP A 510      -1.221  19.754 -38.918  1.00  0.61           O  
ATOM   8420  H   ASP A 510       0.660  19.722 -35.163  1.00  0.61           H  
ATOM   8421  HA  ASP A 510      -0.220  17.049 -36.190  1.00  0.61           H  
ATOM   8422 1HB  ASP A 510       0.981  19.378 -37.697  1.00  0.61           H  
ATOM   8423 2HB  ASP A 510       0.652  17.818 -38.399  1.00  0.61           H  
ATOM   8424  N   SER A 511       2.120  16.104 -36.619  1.00  0.63           N  
ATOM   8425  CA  SER A 511       3.488  15.587 -36.624  1.00  0.63           C  
ATOM   8426  C   SER A 511       3.816  14.664 -37.793  1.00  0.63           C  
ATOM   8427  O   SER A 511       2.996  13.869 -38.265  1.00  0.63           O  
ATOM   8428  CB  SER A 511       3.796  14.833 -35.346  1.00  0.63           C  
ATOM   8429  OG  SER A 511       5.131  14.370 -35.366  1.00  0.63           O  
ATOM   8430  H   SER A 511       1.323  15.534 -36.904  1.00  0.63           H  
ATOM   8431  HA  SER A 511       4.157  16.440 -36.684  1.00  0.63           H  
ATOM   8432 1HB  SER A 511       3.635  15.470 -34.495  1.00  0.63           H  
ATOM   8433 2HB  SER A 511       3.119  13.988 -35.257  1.00  0.63           H  
ATOM   8434  HG  SER A 511       5.158  13.535 -34.855  1.00  0.63           H  
ATOM   8435  N   ASP A 512       5.075  14.729 -38.218  1.00  0.66           N  
ATOM   8436  CA  ASP A 512       5.590  13.851 -39.264  1.00  0.66           C  
ATOM   8437  C   ASP A 512       6.182  12.563 -38.685  1.00  0.66           C  
ATOM   8438  O   ASP A 512       6.687  11.716 -39.423  1.00  0.66           O  
ATOM   8439  CB  ASP A 512       6.658  14.569 -40.094  1.00  0.66           C  
ATOM   8440  CG  ASP A 512       6.105  15.720 -40.936  1.00  0.66           C  
ATOM   8441  OD1 ASP A 512       5.035  15.584 -41.486  1.00  0.66           O  
ATOM   8442  OD2 ASP A 512       6.767  16.727 -41.020  1.00  0.66           O  
ATOM   8443  H   ASP A 512       5.689  15.430 -37.794  1.00  0.66           H  
ATOM   8444  HA  ASP A 512       4.766  13.582 -39.923  1.00  0.66           H  
ATOM   8445 1HB  ASP A 512       7.420  14.966 -39.419  1.00  0.66           H  
ATOM   8446 2HB  ASP A 512       7.146  13.853 -40.752  1.00  0.66           H  
ATOM   8447  N   LYS A 513       6.128  12.419 -37.362  1.00  0.70           N  
ATOM   8448  CA  LYS A 513       6.683  11.248 -36.697  1.00  0.70           C  
ATOM   8449  C   LYS A 513       6.082  10.990 -35.319  1.00  0.70           C  
ATOM   8450  O   LYS A 513       5.684  11.921 -34.612  1.00  0.70           O  
ATOM   8451  CB  LYS A 513       8.181  11.474 -36.534  1.00  0.70           C  
ATOM   8452  CG  LYS A 513       8.482  12.704 -35.658  1.00  0.70           C  
ATOM   8453  CD  LYS A 513       9.966  13.007 -35.557  1.00  0.70           C  
ATOM   8454  CE  LYS A 513      10.222  14.256 -34.698  1.00  0.70           C  
ATOM   8455  NZ  LYS A 513      11.669  14.600 -34.646  1.00  0.70           N  
ATOM   8456  H   LYS A 513       5.707  13.150 -36.801  1.00  0.70           H  
ATOM   8457  HA  LYS A 513       6.498  10.373 -37.320  1.00  0.70           H  
ATOM   8458 1HB  LYS A 513       8.631  10.603 -36.054  1.00  0.70           H  
ATOM   8459 2HB  LYS A 513       8.652  11.606 -37.508  1.00  0.70           H  
ATOM   8460 1HG  LYS A 513       7.973  13.581 -36.070  1.00  0.70           H  
ATOM   8461 2HG  LYS A 513       8.087  12.523 -34.661  1.00  0.70           H  
ATOM   8462 1HD  LYS A 513      10.476  12.153 -35.104  1.00  0.70           H  
ATOM   8463 2HD  LYS A 513      10.376  13.170 -36.553  1.00  0.70           H  
ATOM   8464 1HE  LYS A 513       9.673  15.101 -35.116  1.00  0.70           H  
ATOM   8465 2HE  LYS A 513       9.868  14.074 -33.681  1.00  0.70           H  
ATOM   8466 1HZ  LYS A 513      11.792  15.428 -34.074  1.00  0.70           H  
ATOM   8467 2HZ  LYS A 513      12.187  13.833 -34.246  1.00  0.70           H  
ATOM   8468 3HZ  LYS A 513      12.001  14.787 -35.583  1.00  0.70           H  
ATOM   8469  N   ASP A 514       6.047   9.723 -34.896  1.00  0.74           N  
ATOM   8470  CA  ASP A 514       5.699   9.493 -33.502  1.00  0.74           C  
ATOM   8471  C   ASP A 514       6.828  10.085 -32.665  1.00  0.74           C  
ATOM   8472  O   ASP A 514       8.000   9.894 -33.007  1.00  0.74           O  
ATOM   8473  CB  ASP A 514       5.510   8.011 -33.168  1.00  0.74           C  
ATOM   8474  CG  ASP A 514       4.235   7.366 -33.758  1.00  0.74           C  
ATOM   8475  OD1 ASP A 514       3.399   8.056 -34.321  1.00  0.74           O  
ATOM   8476  OD2 ASP A 514       4.060   6.179 -33.559  1.00  0.74           O  
ATOM   8477  H   ASP A 514       6.321   8.960 -35.500  1.00  0.74           H  
ATOM   8478  HA  ASP A 514       4.781  10.028 -33.267  1.00  0.74           H  
ATOM   8479 1HB  ASP A 514       6.376   7.452 -33.521  1.00  0.74           H  
ATOM   8480 2HB  ASP A 514       5.479   7.900 -32.083  1.00  0.74           H  
ATOM   8481  N   THR A 515       6.499  10.755 -31.571  1.00  0.78           N  
ATOM   8482  CA  THR A 515       7.520  11.338 -30.710  1.00  0.78           C  
ATOM   8483  C   THR A 515       7.026  11.768 -29.344  1.00  0.78           C  
ATOM   8484  O   THR A 515       5.839  12.015 -29.134  1.00  0.78           O  
ATOM   8485  CB  THR A 515       8.187  12.541 -31.386  1.00  0.78           C  
ATOM   8486  OG1 THR A 515       9.254  13.034 -30.532  1.00  0.78           O  
ATOM   8487  CG2 THR A 515       7.157  13.631 -31.663  1.00  0.78           C  
ATOM   8488  H   THR A 515       5.512  10.890 -31.359  1.00  0.78           H  
ATOM   8489  HA  THR A 515       8.289  10.582 -30.553  1.00  0.78           H  
ATOM   8490  HB  THR A 515       8.621  12.224 -32.324  1.00  0.78           H  
ATOM   8491  HG1 THR A 515       8.876  13.554 -29.767  1.00  0.78           H  
ATOM   8492 1HG2 THR A 515       7.629  14.472 -32.159  1.00  0.78           H  
ATOM   8493 2HG2 THR A 515       6.369  13.235 -32.307  1.00  0.78           H  
ATOM   8494 3HG2 THR A 515       6.728  13.959 -30.719  1.00  0.78           H  
ATOM   8495  N   GLU A 516       7.945  11.886 -28.410  1.00  0.81           N  
ATOM   8496  CA  GLU A 516       7.586  12.524 -27.160  1.00  0.81           C  
ATOM   8497  C   GLU A 516       7.577  14.016 -27.449  1.00  0.81           C  
ATOM   8498  O   GLU A 516       8.295  14.475 -28.355  1.00  0.81           O  
ATOM   8499  CB  GLU A 516       8.576  12.190 -26.037  1.00  0.81           C  
ATOM   8500  CG  GLU A 516       8.584  10.722 -25.623  1.00  0.81           C  
ATOM   8501  CD  GLU A 516       9.549  10.415 -24.492  1.00  0.81           C  
ATOM   8502  OE1 GLU A 516      10.147  11.324 -23.971  1.00  0.81           O  
ATOM   8503  OE2 GLU A 516       9.678   9.263 -24.151  1.00  0.81           O  
ATOM   8504  H   GLU A 516       8.900  11.610 -28.603  1.00  0.81           H  
ATOM   8505  HA  GLU A 516       6.580  12.220 -26.859  1.00  0.81           H  
ATOM   8506 1HB  GLU A 516       9.585  12.459 -26.349  1.00  0.81           H  
ATOM   8507 2HB  GLU A 516       8.336  12.787 -25.155  1.00  0.81           H  
ATOM   8508 1HG  GLU A 516       7.577  10.444 -25.312  1.00  0.81           H  
ATOM   8509 2HG  GLU A 516       8.846  10.117 -26.490  1.00  0.81           H  
ATOM   8510  N   ALA A 517       6.783  14.763 -26.700  1.00  0.81           N  
ATOM   8511  CA  ALA A 517       6.799  16.207 -26.812  1.00  0.81           C  
ATOM   8512  C   ALA A 517       6.480  16.829 -25.466  1.00  0.81           C  
ATOM   8513  O   ALA A 517       5.741  16.253 -24.668  1.00  0.81           O  
ATOM   8514  CB  ALA A 517       5.781  16.654 -27.852  1.00  0.81           C  
ATOM   8515  H   ALA A 517       6.132  14.321 -26.053  1.00  0.81           H  
ATOM   8516  HA  ALA A 517       7.800  16.522 -27.110  1.00  0.81           H  
ATOM   8517 1HB  ALA A 517       5.814  17.734 -27.932  1.00  0.81           H  
ATOM   8518 2HB  ALA A 517       6.017  16.202 -28.815  1.00  0.81           H  
ATOM   8519 3HB  ALA A 517       4.785  16.338 -27.542  1.00  0.81           H  
ATOM   8520  N   VAL A 518       6.980  18.023 -25.222  1.00  0.80           N  
ATOM   8521  CA  VAL A 518       6.619  18.684 -23.976  1.00  0.80           C  
ATOM   8522  C   VAL A 518       5.862  19.908 -24.339  1.00  0.80           C  
ATOM   8523  O   VAL A 518       6.238  20.645 -25.252  1.00  0.80           O  
ATOM   8524  CB  VAL A 518       7.837  19.026 -23.121  1.00  0.80           C  
ATOM   8525  CG1 VAL A 518       8.743  19.918 -23.861  1.00  0.80           C  
ATOM   8526  CG2 VAL A 518       7.428  19.658 -21.840  1.00  0.80           C  
ATOM   8527  H   VAL A 518       7.600  18.456 -25.907  1.00  0.80           H  
ATOM   8528  HA  VAL A 518       5.966  18.043 -23.393  1.00  0.80           H  
ATOM   8529  HB  VAL A 518       8.339  18.134 -22.902  1.00  0.80           H  
ATOM   8530 1HG1 VAL A 518       9.624  20.138 -23.249  1.00  0.80           H  
ATOM   8531 2HG1 VAL A 518       9.042  19.427 -24.778  1.00  0.80           H  
ATOM   8532 3HG1 VAL A 518       8.219  20.842 -24.090  1.00  0.80           H  
ATOM   8533 1HG2 VAL A 518       8.321  19.864 -21.258  1.00  0.80           H  
ATOM   8534 2HG2 VAL A 518       6.899  20.590 -22.028  1.00  0.80           H  
ATOM   8535 3HG2 VAL A 518       6.782  18.979 -21.292  1.00  0.80           H  
ATOM   8536  N   VAL A 519       4.766  20.093 -23.638  1.00  0.78           N  
ATOM   8537  CA  VAL A 519       3.851  21.151 -23.948  1.00  0.78           C  
ATOM   8538  C   VAL A 519       3.692  22.074 -22.764  1.00  0.78           C  
ATOM   8539  O   VAL A 519       3.484  21.649 -21.618  1.00  0.78           O  
ATOM   8540  CB  VAL A 519       2.510  20.529 -24.337  1.00  0.78           C  
ATOM   8541  CG1 VAL A 519       1.477  21.634 -24.716  1.00  0.78           C  
ATOM   8542  CG2 VAL A 519       2.751  19.494 -25.449  1.00  0.78           C  
ATOM   8543  H   VAL A 519       4.557  19.453 -22.872  1.00  0.78           H  
ATOM   8544  HA  VAL A 519       4.236  21.721 -24.789  1.00  0.78           H  
ATOM   8545  HB  VAL A 519       2.124  20.017 -23.487  1.00  0.78           H  
ATOM   8546 1HG1 VAL A 519       0.522  21.176 -24.964  1.00  0.78           H  
ATOM   8547 2HG1 VAL A 519       1.340  22.314 -23.873  1.00  0.78           H  
ATOM   8548 3HG1 VAL A 519       1.837  22.198 -25.569  1.00  0.78           H  
ATOM   8549 1HG2 VAL A 519       1.844  19.027 -25.708  1.00  0.78           H  
ATOM   8550 2HG2 VAL A 519       3.157  19.970 -26.307  1.00  0.78           H  
ATOM   8551 3HG2 VAL A 519       3.444  18.733 -25.104  1.00  0.78           H  
ATOM   8552  N   LYS A 520       3.851  23.353 -23.044  1.00  0.74           N  
ATOM   8553  CA  LYS A 520       3.743  24.349 -22.013  1.00  0.74           C  
ATOM   8554  C   LYS A 520       2.692  25.348 -22.402  1.00  0.74           C  
ATOM   8555  O   LYS A 520       2.591  25.744 -23.570  1.00  0.74           O  
ATOM   8556  CB  LYS A 520       5.093  25.010 -21.842  1.00  0.74           C  
ATOM   8557  CG  LYS A 520       6.135  24.027 -21.434  1.00  0.74           C  
ATOM   8558  CD  LYS A 520       7.473  24.623 -21.309  1.00  0.74           C  
ATOM   8559  CE  LYS A 520       8.423  23.541 -20.969  1.00  0.74           C  
ATOM   8560  NZ  LYS A 520       9.744  23.999 -20.833  1.00  0.74           N  
ATOM   8561  H   LYS A 520       4.067  23.633 -24.000  1.00  0.74           H  
ATOM   8562  HA  LYS A 520       3.438  23.879 -21.081  1.00  0.74           H  
ATOM   8563 1HB  LYS A 520       5.399  25.485 -22.774  1.00  0.74           H  
ATOM   8564 2HB  LYS A 520       5.025  25.777 -21.074  1.00  0.74           H  
ATOM   8565 1HG  LYS A 520       5.850  23.591 -20.475  1.00  0.74           H  
ATOM   8566 2HG  LYS A 520       6.196  23.229 -22.165  1.00  0.74           H  
ATOM   8567 1HD  LYS A 520       7.775  25.094 -22.245  1.00  0.74           H  
ATOM   8568 2HD  LYS A 520       7.483  25.375 -20.520  1.00  0.74           H  
ATOM   8569 1HE  LYS A 520       8.121  23.097 -20.039  1.00  0.74           H  
ATOM   8570 2HE  LYS A 520       8.401  22.781 -21.749  1.00  0.74           H  
ATOM   8571 1HZ  LYS A 520      10.274  23.163 -20.599  1.00  0.74           H  
ATOM   8572 2HZ  LYS A 520      10.061  24.387 -21.699  1.00  0.74           H  
ATOM   8573 3HZ  LYS A 520       9.795  24.675 -20.095  1.00  0.74           H  
ATOM   8574  N   VAL A 521       1.890  25.745 -21.433  1.00  0.71           N  
ATOM   8575  CA  VAL A 521       0.866  26.717 -21.745  1.00  0.71           C  
ATOM   8576  C   VAL A 521       0.975  27.926 -20.817  1.00  0.71           C  
ATOM   8577  O   VAL A 521       1.198  27.776 -19.611  1.00  0.71           O  
ATOM   8578  CB  VAL A 521      -0.498  26.043 -21.630  1.00  0.71           C  
ATOM   8579  CG1 VAL A 521      -0.600  24.865 -22.600  1.00  0.71           C  
ATOM   8580  CG2 VAL A 521      -0.680  25.568 -20.277  1.00  0.71           C  
ATOM   8581  H   VAL A 521       2.021  25.379 -20.490  1.00  0.71           H  
ATOM   8582  HA  VAL A 521       0.995  27.051 -22.768  1.00  0.71           H  
ATOM   8583  HB  VAL A 521      -1.237  26.756 -21.886  1.00  0.71           H  
ATOM   8584 1HG1 VAL A 521      -1.579  24.410 -22.520  1.00  0.71           H  
ATOM   8585 2HG1 VAL A 521      -0.441  25.213 -23.592  1.00  0.71           H  
ATOM   8586 3HG1 VAL A 521       0.154  24.123 -22.356  1.00  0.71           H  
ATOM   8587 1HG2 VAL A 521      -1.655  25.096 -20.155  1.00  0.71           H  
ATOM   8588 2HG2 VAL A 521       0.106  24.856 -20.065  1.00  0.71           H  
ATOM   8589 3HG2 VAL A 521      -0.596  26.390 -19.638  1.00  0.71           H  
ATOM   8590  N   PHE A 522       0.747  29.112 -21.386  1.00  0.68           N  
ATOM   8591  CA  PHE A 522       0.873  30.408 -20.708  1.00  0.68           C  
ATOM   8592  C   PHE A 522      -0.269  31.389 -20.931  1.00  0.68           C  
ATOM   8593  O   PHE A 522      -0.982  31.324 -21.928  1.00  0.68           O  
ATOM   8594  CB  PHE A 522       2.138  31.106 -21.223  1.00  0.68           C  
ATOM   8595  CG  PHE A 522       3.392  30.365 -20.981  1.00  0.68           C  
ATOM   8596  CD1 PHE A 522       3.795  29.362 -21.856  1.00  0.68           C  
ATOM   8597  CD2 PHE A 522       4.207  30.688 -19.916  1.00  0.68           C  
ATOM   8598  CE1 PHE A 522       4.958  28.686 -21.643  1.00  0.68           C  
ATOM   8599  CE2 PHE A 522       5.385  30.011 -19.711  1.00  0.68           C  
ATOM   8600  CZ  PHE A 522       5.754  29.009 -20.565  1.00  0.68           C  
ATOM   8601  H   PHE A 522       0.553  29.110 -22.384  1.00  0.68           H  
ATOM   8602  HA  PHE A 522       0.955  30.228 -19.640  1.00  0.68           H  
ATOM   8603 1HB  PHE A 522       2.046  31.285 -22.284  1.00  0.68           H  
ATOM   8604 2HB  PHE A 522       2.225  32.077 -20.738  1.00  0.68           H  
ATOM   8605  HD1 PHE A 522       3.163  29.109 -22.716  1.00  0.68           H  
ATOM   8606  HD2 PHE A 522       3.906  31.488 -19.236  1.00  0.68           H  
ATOM   8607  HE1 PHE A 522       5.258  27.898 -22.331  1.00  0.68           H  
ATOM   8608  HE2 PHE A 522       6.031  30.268 -18.871  1.00  0.68           H  
ATOM   8609  HZ  PHE A 522       6.686  28.476 -20.394  1.00  0.68           H  
ATOM   8610  N   LEU A 523      -0.404  32.352 -20.027  1.00  0.66           N  
ATOM   8611  CA  LEU A 523      -1.298  33.480 -20.278  1.00  0.66           C  
ATOM   8612  C   LEU A 523      -0.673  34.810 -19.833  1.00  0.66           C  
ATOM   8613  O   LEU A 523      -0.217  34.953 -18.697  1.00  0.66           O  
ATOM   8614  CB  LEU A 523      -2.646  33.240 -19.574  1.00  0.66           C  
ATOM   8615  CG  LEU A 523      -3.760  34.303 -19.779  1.00  0.66           C  
ATOM   8616  CD1 LEU A 523      -5.161  33.644 -19.768  1.00  0.66           C  
ATOM   8617  CD2 LEU A 523      -3.678  35.316 -18.624  1.00  0.66           C  
ATOM   8618  H   LEU A 523       0.145  32.313 -19.171  1.00  0.66           H  
ATOM   8619  HA  LEU A 523      -1.479  33.545 -21.350  1.00  0.66           H  
ATOM   8620 1HB  LEU A 523      -3.035  32.273 -19.881  1.00  0.66           H  
ATOM   8621 2HB  LEU A 523      -2.442  33.212 -18.516  1.00  0.66           H  
ATOM   8622  HG  LEU A 523      -3.616  34.799 -20.739  1.00  0.66           H  
ATOM   8623 1HD1 LEU A 523      -5.921  34.414 -19.912  1.00  0.66           H  
ATOM   8624 2HD1 LEU A 523      -5.226  32.919 -20.576  1.00  0.66           H  
ATOM   8625 3HD1 LEU A 523      -5.336  33.148 -18.828  1.00  0.66           H  
ATOM   8626 1HD2 LEU A 523      -4.445  36.052 -18.738  1.00  0.66           H  
ATOM   8627 2HD2 LEU A 523      -3.821  34.801 -17.676  1.00  0.66           H  
ATOM   8628 3HD2 LEU A 523      -2.702  35.801 -18.630  1.00  0.66           H  
ATOM   8629  N   GLY A 524      -0.695  35.795 -20.739  1.00  0.66           N  
ATOM   8630  CA  GLY A 524      -0.246  37.158 -20.431  1.00  0.66           C  
ATOM   8631  C   GLY A 524      -1.369  38.089 -20.872  1.00  0.66           C  
ATOM   8632  O   GLY A 524      -2.346  37.606 -21.416  1.00  0.66           O  
ATOM   8633  H   GLY A 524      -1.034  35.575 -21.680  1.00  0.66           H  
ATOM   8634 1HA  GLY A 524      -0.040  37.257 -19.367  1.00  0.66           H  
ATOM   8635 2HA  GLY A 524       0.670  37.380 -20.977  1.00  0.66           H  
ATOM   8636  N   PRO A 525      -1.289  39.403 -20.676  1.00  0.67           N  
ATOM   8637  CA  PRO A 525      -2.282  40.383 -21.090  1.00  0.67           C  
ATOM   8638  C   PRO A 525      -2.171  40.637 -22.576  1.00  0.67           C  
ATOM   8639  O   PRO A 525      -1.088  40.466 -23.152  1.00  0.67           O  
ATOM   8640  CB  PRO A 525      -1.899  41.600 -20.264  1.00  0.67           C  
ATOM   8641  CG  PRO A 525      -0.416  41.472 -20.117  1.00  0.67           C  
ATOM   8642  CD  PRO A 525      -0.122  39.973 -20.044  1.00  0.67           C  
ATOM   8643  HA  PRO A 525      -3.288  40.045 -20.838  1.00  0.67           H  
ATOM   8644 1HB  PRO A 525      -2.192  42.524 -20.796  1.00  0.67           H  
ATOM   8645 2HB  PRO A 525      -2.443  41.594 -19.310  1.00  0.67           H  
ATOM   8646 1HG  PRO A 525       0.038  41.944 -20.976  1.00  0.67           H  
ATOM   8647 2HG  PRO A 525      -0.056  42.014 -19.241  1.00  0.67           H  
ATOM   8648 1HD  PRO A 525       0.768  39.728 -20.613  1.00  0.67           H  
ATOM   8649 2HD  PRO A 525      -0.009  39.667 -19.032  1.00  0.67           H  
ATOM   8650  N   LYS A 526      -3.249  41.113 -23.199  1.00  0.69           N  
ATOM   8651  CA  LYS A 526      -3.145  41.597 -24.566  1.00  0.69           C  
ATOM   8652  C   LYS A 526      -2.802  43.067 -24.592  1.00  0.69           C  
ATOM   8653  O   LYS A 526      -2.038  43.515 -25.449  1.00  0.69           O  
ATOM   8654  CB  LYS A 526      -4.396  41.333 -25.383  1.00  0.69           C  
ATOM   8655  CG  LYS A 526      -4.228  41.777 -26.811  1.00  0.69           C  
ATOM   8656  CD  LYS A 526      -5.368  41.381 -27.713  1.00  0.69           C  
ATOM   8657  CE  LYS A 526      -5.085  41.795 -29.163  1.00  0.69           C  
ATOM   8658  NZ  LYS A 526      -6.185  41.400 -30.089  1.00  0.69           N  
ATOM   8659  H   LYS A 526      -4.163  41.150 -22.743  1.00  0.69           H  
ATOM   8660  HA  LYS A 526      -2.330  41.099 -25.051  1.00  0.69           H  
ATOM   8661 1HB  LYS A 526      -4.620  40.271 -25.373  1.00  0.69           H  
ATOM   8662 2HB  LYS A 526      -5.236  41.858 -24.952  1.00  0.69           H  
ATOM   8663 1HG  LYS A 526      -4.135  42.862 -26.821  1.00  0.69           H  
ATOM   8664 2HG  LYS A 526      -3.318  41.341 -27.195  1.00  0.69           H  
ATOM   8665 1HD  LYS A 526      -5.492  40.297 -27.684  1.00  0.69           H  
ATOM   8666 2HD  LYS A 526      -6.287  41.853 -27.377  1.00  0.69           H  
ATOM   8667 1HE  LYS A 526      -4.951  42.874 -29.209  1.00  0.69           H  
ATOM   8668 2HE  LYS A 526      -4.164  41.309 -29.490  1.00  0.69           H  
ATOM   8669 1HZ  LYS A 526      -5.962  41.671 -31.028  1.00  0.69           H  
ATOM   8670 2HZ  LYS A 526      -6.312  40.378 -30.055  1.00  0.69           H  
ATOM   8671 3HZ  LYS A 526      -7.043  41.836 -29.811  1.00  0.69           H  
ATOM   8672  N   TYR A 527      -3.378  43.806 -23.660  1.00  0.73           N  
ATOM   8673  CA  TYR A 527      -3.223  45.242 -23.624  1.00  0.73           C  
ATOM   8674  C   TYR A 527      -2.994  45.805 -22.227  1.00  0.73           C  
ATOM   8675  O   TYR A 527      -3.243  45.140 -21.220  1.00  0.73           O  
ATOM   8676  CB  TYR A 527      -4.417  45.901 -24.314  1.00  0.73           C  
ATOM   8677  CG  TYR A 527      -5.785  45.610 -23.728  1.00  0.73           C  
ATOM   8678  CD1 TYR A 527      -6.301  46.403 -22.739  1.00  0.73           C  
ATOM   8679  CD2 TYR A 527      -6.551  44.579 -24.241  1.00  0.73           C  
ATOM   8680  CE1 TYR A 527      -7.565  46.191 -22.246  1.00  0.73           C  
ATOM   8681  CE2 TYR A 527      -7.820  44.363 -23.754  1.00  0.73           C  
ATOM   8682  CZ  TYR A 527      -8.327  45.170 -22.763  1.00  0.73           C  
ATOM   8683  OH  TYR A 527      -9.597  44.961 -22.290  1.00  0.73           O  
ATOM   8684  H   TYR A 527      -3.966  43.358 -22.976  1.00  0.73           H  
ATOM   8685  HA  TYR A 527      -2.342  45.484 -24.205  1.00  0.73           H  
ATOM   8686 1HB  TYR A 527      -4.282  46.974 -24.276  1.00  0.73           H  
ATOM   8687 2HB  TYR A 527      -4.427  45.620 -25.366  1.00  0.73           H  
ATOM   8688  HD1 TYR A 527      -5.709  47.204 -22.354  1.00  0.73           H  
ATOM   8689  HD2 TYR A 527      -6.160  43.952 -25.038  1.00  0.73           H  
ATOM   8690  HE1 TYR A 527      -7.961  46.836 -21.462  1.00  0.73           H  
ATOM   8691  HE2 TYR A 527      -8.428  43.569 -24.161  1.00  0.73           H  
ATOM   8692  HH  TYR A 527      -9.813  45.631 -21.632  1.00  0.73           H  
ATOM   8693  N   ASP A 528      -2.465  47.030 -22.191  1.00  0.76           N  
ATOM   8694  CA  ASP A 528      -2.155  47.741 -20.948  1.00  0.76           C  
ATOM   8695  C   ASP A 528      -3.347  48.513 -20.376  1.00  0.76           C  
ATOM   8696  O   ASP A 528      -4.452  48.460 -20.918  1.00  0.76           O  
ATOM   8697  CB  ASP A 528      -0.982  48.713 -21.159  1.00  0.76           C  
ATOM   8698  CG  ASP A 528      -1.331  49.892 -22.048  1.00  0.76           C  
ATOM   8699  OD1 ASP A 528      -2.513  50.091 -22.285  1.00  0.76           O  
ATOM   8700  OD2 ASP A 528      -0.450  50.631 -22.448  1.00  0.76           O  
ATOM   8701  H   ASP A 528      -2.271  47.474 -23.088  1.00  0.76           H  
ATOM   8702  HA  ASP A 528      -1.850  46.998 -20.214  1.00  0.76           H  
ATOM   8703 1HB  ASP A 528      -0.626  49.080 -20.209  1.00  0.76           H  
ATOM   8704 2HB  ASP A 528      -0.154  48.178 -21.614  1.00  0.76           H  
ATOM   8705  N   GLU A 529      -3.098  49.307 -19.329  1.00  0.80           N  
ATOM   8706  CA  GLU A 529      -4.134  50.078 -18.633  1.00  0.80           C  
ATOM   8707  C   GLU A 529      -4.741  51.226 -19.463  1.00  0.80           C  
ATOM   8708  O   GLU A 529      -5.701  51.863 -19.023  1.00  0.80           O  
ATOM   8709  CB  GLU A 529      -3.580  50.637 -17.315  1.00  0.80           C  
ATOM   8710  CG  GLU A 529      -2.513  51.735 -17.450  1.00  0.80           C  
ATOM   8711  CD  GLU A 529      -1.143  51.197 -17.661  1.00  0.80           C  
ATOM   8712  OE1 GLU A 529      -1.066  50.105 -18.137  1.00  0.80           O  
ATOM   8713  OE2 GLU A 529      -0.178  51.822 -17.276  1.00  0.80           O  
ATOM   8714  H   GLU A 529      -2.162  49.339 -18.963  1.00  0.80           H  
ATOM   8715  HA  GLU A 529      -4.945  49.388 -18.390  1.00  0.80           H  
ATOM   8716 1HB  GLU A 529      -4.395  51.071 -16.746  1.00  0.80           H  
ATOM   8717 2HB  GLU A 529      -3.176  49.823 -16.726  1.00  0.80           H  
ATOM   8718 1HG  GLU A 529      -2.783  52.367 -18.277  1.00  0.80           H  
ATOM   8719 2HG  GLU A 529      -2.523  52.345 -16.549  1.00  0.80           H  
ATOM   8720  N   TYR A 530      -4.163  51.515 -20.634  1.00  0.83           N  
ATOM   8721  CA  TYR A 530      -4.649  52.563 -21.510  1.00  0.83           C  
ATOM   8722  C   TYR A 530      -5.333  51.955 -22.730  1.00  0.83           C  
ATOM   8723  O   TYR A 530      -5.756  52.678 -23.636  1.00  0.83           O  
ATOM   8724  CB  TYR A 530      -3.495  53.440 -21.982  1.00  0.83           C  
ATOM   8725  CG  TYR A 530      -2.766  54.137 -20.886  1.00  0.83           C  
ATOM   8726  CD1 TYR A 530      -1.546  53.646 -20.473  1.00  0.83           C  
ATOM   8727  CD2 TYR A 530      -3.306  55.260 -20.286  1.00  0.83           C  
ATOM   8728  CE1 TYR A 530      -0.857  54.275 -19.462  1.00  0.83           C  
ATOM   8729  CE2 TYR A 530      -2.619  55.893 -19.271  1.00  0.83           C  
ATOM   8730  CZ  TYR A 530      -1.397  55.403 -18.858  1.00  0.83           C  
ATOM   8731  OH  TYR A 530      -0.710  56.029 -17.844  1.00  0.83           O  
ATOM   8732  H   TYR A 530      -3.383  50.953 -20.971  1.00  0.83           H  
ATOM   8733  HA  TYR A 530      -5.378  53.168 -20.972  1.00  0.83           H  
ATOM   8734 1HB  TYR A 530      -2.775  52.815 -22.516  1.00  0.83           H  
ATOM   8735 2HB  TYR A 530      -3.862  54.186 -22.681  1.00  0.83           H  
ATOM   8736  HD1 TYR A 530      -1.131  52.753 -20.946  1.00  0.83           H  
ATOM   8737  HD2 TYR A 530      -4.272  55.643 -20.615  1.00  0.83           H  
ATOM   8738  HE1 TYR A 530       0.105  53.881 -19.133  1.00  0.83           H  
ATOM   8739  HE2 TYR A 530      -3.041  56.778 -18.794  1.00  0.83           H  
ATOM   8740  HH  TYR A 530       0.073  55.515 -17.628  1.00  0.83           H  
ATOM   8741  N   GLY A 531      -5.447  50.625 -22.756  1.00  0.84           N  
ATOM   8742  CA  GLY A 531      -6.047  49.927 -23.882  1.00  0.84           C  
ATOM   8743  C   GLY A 531      -5.065  49.663 -25.028  1.00  0.84           C  
ATOM   8744  O   GLY A 531      -5.481  49.267 -26.122  1.00  0.84           O  
ATOM   8745  H   GLY A 531      -5.079  50.061 -21.987  1.00  0.84           H  
ATOM   8746 1HA  GLY A 531      -6.464  48.990 -23.537  1.00  0.84           H  
ATOM   8747 2HA  GLY A 531      -6.885  50.512 -24.252  1.00  0.84           H  
ATOM   8748  N   ARG A 532      -3.771  49.913 -24.818  1.00  0.85           N  
ATOM   8749  CA  ARG A 532      -2.799  49.738 -25.892  1.00  0.85           C  
ATOM   8750  C   ARG A 532      -2.241  48.323 -25.937  1.00  0.85           C  
ATOM   8751  O   ARG A 532      -1.944  47.724 -24.902  1.00  0.85           O  
ATOM   8752  CB  ARG A 532      -1.655  50.716 -25.724  1.00  0.85           C  
ATOM   8753  CG  ARG A 532      -2.062  52.185 -25.720  1.00  0.85           C  
ATOM   8754  CD  ARG A 532      -0.889  53.083 -25.501  1.00  0.85           C  
ATOM   8755  NE  ARG A 532      -0.243  52.810 -24.222  1.00  0.85           N  
ATOM   8756  CZ  ARG A 532       0.785  53.492 -23.692  1.00  0.85           C  
ATOM   8757  NH1 ARG A 532       1.294  54.549 -24.293  1.00  0.85           N  
ATOM   8758  NH2 ARG A 532       1.271  53.060 -22.550  1.00  0.85           N  
ATOM   8759  H   ARG A 532      -3.436  50.201 -23.890  1.00  0.85           H  
ATOM   8760  HA  ARG A 532      -3.299  49.943 -26.842  1.00  0.85           H  
ATOM   8761 1HB  ARG A 532      -1.145  50.515 -24.797  1.00  0.85           H  
ATOM   8762 2HB  ARG A 532      -0.931  50.572 -26.524  1.00  0.85           H  
ATOM   8763 1HG  ARG A 532      -2.525  52.435 -26.670  1.00  0.85           H  
ATOM   8764 2HG  ARG A 532      -2.780  52.350 -24.913  1.00  0.85           H  
ATOM   8765 1HD  ARG A 532      -0.159  52.934 -26.293  1.00  0.85           H  
ATOM   8766 2HD  ARG A 532      -1.223  54.119 -25.499  1.00  0.85           H  
ATOM   8767  HE  ARG A 532      -0.562  51.989 -23.678  1.00  0.85           H  
ATOM   8768 1HH1 ARG A 532       0.908  54.863 -25.171  1.00  0.85           H  
ATOM   8769 2HH1 ARG A 532       2.068  55.042 -23.875  1.00  0.85           H  
ATOM   8770 1HH2 ARG A 532       0.834  52.210 -22.148  1.00  0.85           H  
ATOM   8771 2HH2 ARG A 532       2.045  53.524 -22.105  1.00  0.85           H  
ATOM   8772  N   TYR A 533      -2.059  47.788 -27.133  1.00  0.86           N  
ATOM   8773  CA  TYR A 533      -1.482  46.455 -27.300  1.00  0.86           C  
ATOM   8774  C   TYR A 533      -0.072  46.353 -26.734  1.00  0.86           C  
ATOM   8775  O   TYR A 533       0.742  47.253 -26.951  1.00  0.86           O  
ATOM   8776  CB  TYR A 533      -1.472  46.049 -28.766  1.00  0.86           C  
ATOM   8777  CG  TYR A 533      -0.851  44.700 -28.979  1.00  0.86           C  
ATOM   8778  CD1 TYR A 533      -1.560  43.565 -28.656  1.00  0.86           C  
ATOM   8779  CD2 TYR A 533       0.429  44.595 -29.501  1.00  0.86           C  
ATOM   8780  CE1 TYR A 533      -1.000  42.330 -28.845  1.00  0.86           C  
ATOM   8781  CE2 TYR A 533       0.982  43.359 -29.694  1.00  0.86           C  
ATOM   8782  CZ  TYR A 533       0.267  42.234 -29.361  1.00  0.86           C  
ATOM   8783  OH  TYR A 533       0.812  41.015 -29.565  1.00  0.86           O  
ATOM   8784  H   TYR A 533      -2.327  48.315 -27.953  1.00  0.86           H  
ATOM   8785  HA  TYR A 533      -2.102  45.743 -26.754  1.00  0.86           H  
ATOM   8786 1HB  TYR A 533      -2.492  46.024 -29.148  1.00  0.86           H  
ATOM   8787 2HB  TYR A 533      -0.912  46.780 -29.345  1.00  0.86           H  
ATOM   8788  HD1 TYR A 533      -2.557  43.658 -28.248  1.00  0.86           H  
ATOM   8789  HD2 TYR A 533       0.996  45.491 -29.757  1.00  0.86           H  
ATOM   8790  HE1 TYR A 533      -1.548  41.428 -28.594  1.00  0.86           H  
ATOM   8791  HE2 TYR A 533       1.987  43.266 -30.105  1.00  0.86           H  
ATOM   8792  HH  TYR A 533       0.399  40.353 -28.974  1.00  0.86           H  
ATOM   8793  N   ILE A 534       0.212  45.264 -26.019  1.00  0.88           N  
ATOM   8794  CA  ILE A 534       1.551  45.059 -25.473  1.00  0.88           C  
ATOM   8795  C   ILE A 534       2.353  44.032 -26.302  1.00  0.88           C  
ATOM   8796  O   ILE A 534       1.942  42.873 -26.468  1.00  0.88           O  
ATOM   8797  CB  ILE A 534       1.492  44.548 -24.025  1.00  0.88           C  
ATOM   8798  CG1 ILE A 534       0.731  45.503 -23.120  1.00  0.88           C  
ATOM   8799  CG2 ILE A 534       2.921  44.500 -23.517  1.00  0.88           C  
ATOM   8800  CD1 ILE A 534       0.375  44.884 -21.774  1.00  0.88           C  
ATOM   8801  H   ILE A 534      -0.524  44.578 -25.852  1.00  0.88           H  
ATOM   8802  HA  ILE A 534       2.088  46.005 -25.491  1.00  0.88           H  
ATOM   8803  HB  ILE A 534       1.027  43.558 -23.985  1.00  0.88           H  
ATOM   8804 1HG1 ILE A 534       1.347  46.380 -22.942  1.00  0.88           H  
ATOM   8805 2HG1 ILE A 534      -0.174  45.822 -23.616  1.00  0.88           H  
ATOM   8806 1HG2 ILE A 534       2.948  44.143 -22.492  1.00  0.88           H  
ATOM   8807 2HG2 ILE A 534       3.491  43.857 -24.138  1.00  0.88           H  
ATOM   8808 3HG2 ILE A 534       3.359  45.498 -23.561  1.00  0.88           H  
ATOM   8809 1HD1 ILE A 534      -0.152  45.600 -21.165  1.00  0.88           H  
ATOM   8810 2HD1 ILE A 534      -0.265  44.021 -21.943  1.00  0.88           H  
ATOM   8811 3HD1 ILE A 534       1.277  44.573 -21.255  1.00  0.88           H  
ATOM   8812  N   ASN A 535       3.510  44.462 -26.817  1.00  0.90           N  
ATOM   8813  CA  ASN A 535       4.385  43.601 -27.623  1.00  0.90           C  
ATOM   8814  C   ASN A 535       4.879  42.435 -26.766  1.00  0.90           C  
ATOM   8815  O   ASN A 535       5.110  42.617 -25.571  1.00  0.90           O  
ATOM   8816  CB  ASN A 535       5.527  44.412 -28.207  1.00  0.90           C  
ATOM   8817  CG  ASN A 535       5.050  45.404 -29.254  1.00  0.90           C  
ATOM   8818  OD1 ASN A 535       3.994  45.225 -29.877  1.00  0.90           O  
ATOM   8819  ND2 ASN A 535       5.816  46.443 -29.471  1.00  0.90           N  
ATOM   8820  H   ASN A 535       3.796  45.421 -26.635  1.00  0.90           H  
ATOM   8821  HA  ASN A 535       3.810  43.174 -28.447  1.00  0.90           H  
ATOM   8822 1HB  ASN A 535       6.022  44.963 -27.408  1.00  0.90           H  
ATOM   8823 2HB  ASN A 535       6.261  43.755 -28.647  1.00  0.90           H  
ATOM   8824 1HD2 ASN A 535       5.551  47.126 -30.150  1.00  0.90           H  
ATOM   8825 2HD2 ASN A 535       6.674  46.550 -28.967  1.00  0.90           H  
ATOM   8826  N   LEU A 536       5.064  41.250 -27.348  1.00  0.92           N  
ATOM   8827  CA  LEU A 536       5.450  40.068 -26.573  1.00  0.92           C  
ATOM   8828  C   LEU A 536       6.781  40.237 -25.869  1.00  0.92           C  
ATOM   8829  O   LEU A 536       6.961  39.720 -24.758  1.00  0.92           O  
ATOM   8830  CB  LEU A 536       5.594  38.857 -27.499  1.00  0.92           C  
ATOM   8831  CG  LEU A 536       4.336  38.352 -28.123  1.00  0.92           C  
ATOM   8832  CD1 LEU A 536       4.732  37.268 -29.038  1.00  0.92           C  
ATOM   8833  CD2 LEU A 536       3.374  37.883 -27.072  1.00  0.92           C  
ATOM   8834  H   LEU A 536       4.957  41.166 -28.352  1.00  0.92           H  
ATOM   8835  HA  LEU A 536       4.686  39.876 -25.844  1.00  0.92           H  
ATOM   8836 1HB  LEU A 536       6.269  39.111 -28.313  1.00  0.92           H  
ATOM   8837 2HB  LEU A 536       6.042  38.033 -26.927  1.00  0.92           H  
ATOM   8838  HG  LEU A 536       3.860  39.152 -28.717  1.00  0.92           H  
ATOM   8839 1HD1 LEU A 536       3.866  36.855 -29.521  1.00  0.92           H  
ATOM   8840 2HD1 LEU A 536       5.424  37.655 -29.789  1.00  0.92           H  
ATOM   8841 3HD1 LEU A 536       5.215  36.512 -28.439  1.00  0.92           H  
ATOM   8842 1HD2 LEU A 536       2.471  37.513 -27.566  1.00  0.92           H  
ATOM   8843 2HD2 LEU A 536       3.845  37.088 -26.496  1.00  0.92           H  
ATOM   8844 3HD2 LEU A 536       3.107  38.704 -26.416  1.00  0.92           H  
ATOM   8845  N   THR A 537       7.717  40.946 -26.471  1.00  0.94           N  
ATOM   8846  CA  THR A 537       9.005  41.142 -25.837  1.00  0.94           C  
ATOM   8847  C   THR A 537       8.811  41.913 -24.530  1.00  0.94           C  
ATOM   8848  O   THR A 537       9.283  41.510 -23.476  1.00  0.94           O  
ATOM   8849  CB  THR A 537       9.952  41.934 -26.754  1.00  0.94           C  
ATOM   8850  OG1 THR A 537      10.123  41.214 -27.981  1.00  0.94           O  
ATOM   8851  CG2 THR A 537      11.324  42.129 -26.077  1.00  0.94           C  
ATOM   8852  H   THR A 537       7.527  41.321 -27.407  1.00  0.94           H  
ATOM   8853  HA  THR A 537       9.440  40.165 -25.618  1.00  0.94           H  
ATOM   8854  HB  THR A 537       9.512  42.910 -26.972  1.00  0.94           H  
ATOM   8855  HG1 THR A 537       9.280  41.284 -28.516  1.00  0.94           H  
ATOM   8856 1HG2 THR A 537      11.973  42.695 -26.733  1.00  0.94           H  
ATOM   8857 2HG2 THR A 537      11.193  42.681 -25.150  1.00  0.94           H  
ATOM   8858 3HG2 THR A 537      11.777  41.167 -25.860  1.00  0.94           H  
ATOM   8859  N   GLU A 538       8.094  43.025 -24.609  1.00  0.93           N  
ATOM   8860  CA  GLU A 538       7.806  43.894 -23.475  1.00  0.93           C  
ATOM   8861  C   GLU A 538       7.014  43.164 -22.400  1.00  0.93           C  
ATOM   8862  O   GLU A 538       7.196  43.370 -21.200  1.00  0.93           O  
ATOM   8863  CB  GLU A 538       6.983  45.098 -23.949  1.00  0.93           C  
ATOM   8864  CG  GLU A 538       7.713  46.082 -24.844  1.00  0.93           C  
ATOM   8865  CD  GLU A 538       6.782  47.144 -25.404  1.00  0.93           C  
ATOM   8866  OE1 GLU A 538       5.589  47.010 -25.233  1.00  0.93           O  
ATOM   8867  OE2 GLU A 538       7.261  48.074 -26.008  1.00  0.93           O  
ATOM   8868  H   GLU A 538       7.708  43.267 -25.512  1.00  0.93           H  
ATOM   8869  HA  GLU A 538       8.754  44.230 -23.043  1.00  0.93           H  
ATOM   8870 1HB  GLU A 538       6.115  44.740 -24.506  1.00  0.93           H  
ATOM   8871 2HB  GLU A 538       6.602  45.640 -23.084  1.00  0.93           H  
ATOM   8872 1HG  GLU A 538       8.503  46.568 -24.270  1.00  0.93           H  
ATOM   8873 2HG  GLU A 538       8.178  45.532 -25.664  1.00  0.93           H  
ATOM   8874  N   ASN A 539       6.133  42.301 -22.864  1.00  0.91           N  
ATOM   8875  CA  ASN A 539       5.194  41.540 -22.073  1.00  0.91           C  
ATOM   8876  C   ASN A 539       5.808  40.320 -21.406  1.00  0.91           C  
ATOM   8877  O   ASN A 539       5.115  39.615 -20.682  1.00  0.91           O  
ATOM   8878  CB  ASN A 539       4.047  41.160 -22.989  1.00  0.91           C  
ATOM   8879  CG  ASN A 539       2.732  40.947 -22.418  1.00  0.91           C  
ATOM   8880  OD1 ASN A 539       2.350  41.585 -21.438  1.00  0.91           O  
ATOM   8881  ND2 ASN A 539       1.945  40.132 -23.086  1.00  0.91           N  
ATOM   8882  H   ASN A 539       6.051  42.193 -23.880  1.00  0.91           H  
ATOM   8883  HA  ASN A 539       4.834  42.200 -21.268  1.00  0.91           H  
ATOM   8884 1HB  ASN A 539       3.944  41.853 -23.743  1.00  0.91           H  
ATOM   8885 2HB  ASN A 539       4.331  40.237 -23.482  1.00  0.91           H  
ATOM   8886 1HD2 ASN A 539       0.966  40.013 -22.818  1.00  0.91           H  
ATOM   8887 2HD2 ASN A 539       2.277  39.700 -23.924  1.00  0.91           H  
ATOM   8888  N   TRP A 540       7.108  40.036 -21.629  1.00  0.86           N  
ATOM   8889  CA  TRP A 540       7.711  38.822 -21.067  1.00  0.86           C  
ATOM   8890  C   TRP A 540       7.416  38.670 -19.569  1.00  0.86           C  
ATOM   8891  O   TRP A 540       7.090  37.583 -19.083  1.00  0.86           O  
ATOM   8892  CB  TRP A 540       9.254  38.884 -21.247  1.00  0.86           C  
ATOM   8893  CG  TRP A 540       9.976  39.904 -20.295  1.00  0.86           C  
ATOM   8894  CD1 TRP A 540      10.229  41.239 -20.498  1.00  0.86           C  
ATOM   8895  CD2 TRP A 540      10.531  39.605 -18.989  1.00  0.86           C  
ATOM   8896  NE1 TRP A 540      10.868  41.773 -19.410  1.00  0.86           N  
ATOM   8897  CE2 TRP A 540      11.056  40.797 -18.481  1.00  0.86           C  
ATOM   8898  CE3 TRP A 540      10.605  38.450 -18.222  1.00  0.86           C  
ATOM   8899  CZ2 TRP A 540      11.632  40.863 -17.232  1.00  0.86           C  
ATOM   8900  CZ3 TRP A 540      11.184  38.519 -16.981  1.00  0.86           C  
ATOM   8901  CH2 TRP A 540      11.681  39.692 -16.493  1.00  0.86           C  
ATOM   8902  H   TRP A 540       7.682  40.642 -22.221  1.00  0.86           H  
ATOM   8903  HA  TRP A 540       7.319  37.960 -21.603  1.00  0.86           H  
ATOM   8904 1HB  TRP A 540       9.681  37.892 -21.080  1.00  0.86           H  
ATOM   8905 2HB  TRP A 540       9.479  39.165 -22.278  1.00  0.86           H  
ATOM   8906  HD1 TRP A 540       9.958  41.806 -21.361  1.00  0.86           H  
ATOM   8907  HE1 TRP A 540      11.145  42.737 -19.315  1.00  0.86           H  
ATOM   8908  HE3 TRP A 540      10.201  37.509 -18.596  1.00  0.86           H  
ATOM   8909  HZ2 TRP A 540      12.037  41.791 -16.828  1.00  0.86           H  
ATOM   8910  HZ3 TRP A 540      11.228  37.609 -16.391  1.00  0.86           H  
ATOM   8911  HH2 TRP A 540      12.130  39.704 -15.497  1.00  0.86           H  
ATOM   8912  N   MET A 541       7.459  39.790 -18.858  1.00  0.81           N  
ATOM   8913  CA  MET A 541       7.315  39.855 -17.416  1.00  0.81           C  
ATOM   8914  C   MET A 541       5.920  39.611 -16.911  1.00  0.81           C  
ATOM   8915  O   MET A 541       5.733  39.323 -15.723  1.00  0.81           O  
ATOM   8916  CB  MET A 541       7.801  41.211 -16.943  1.00  0.81           C  
ATOM   8917  CG  MET A 541       6.935  42.339 -17.340  1.00  0.81           C  
ATOM   8918  SD  MET A 541       7.624  43.895 -16.874  1.00  0.81           S  
ATOM   8919  CE  MET A 541       6.253  44.902 -17.307  1.00  0.81           C  
ATOM   8920  H   MET A 541       7.675  40.645 -19.356  1.00  0.81           H  
ATOM   8921  HA  MET A 541       7.955  39.088 -16.986  1.00  0.81           H  
ATOM   8922 1HB  MET A 541       7.892  41.211 -15.864  1.00  0.81           H  
ATOM   8923 2HB  MET A 541       8.759  41.420 -17.341  1.00  0.81           H  
ATOM   8924 1HG  MET A 541       6.790  42.332 -18.427  1.00  0.81           H  
ATOM   8925 2HG  MET A 541       5.966  42.245 -16.870  1.00  0.81           H  
ATOM   8926 1HE  MET A 541       6.472  45.944 -17.091  1.00  0.81           H  
ATOM   8927 2HE  MET A 541       6.042  44.791 -18.375  1.00  0.81           H  
ATOM   8928 3HE  MET A 541       5.373  44.590 -16.741  1.00  0.81           H  
ATOM   8929  N   ASN A 542       4.945  39.772 -17.802  1.00  0.77           N  
ATOM   8930  CA  ASN A 542       3.551  39.700 -17.445  1.00  0.77           C  
ATOM   8931  C   ASN A 542       2.963  38.311 -17.712  1.00  0.77           C  
ATOM   8932  O   ASN A 542       1.769  38.095 -17.499  1.00  0.77           O  
ATOM   8933  CB  ASN A 542       2.776  40.731 -18.249  1.00  0.77           C  
ATOM   8934  CG  ASN A 542       3.110  42.216 -17.983  1.00  0.77           C  
ATOM   8935  OD1 ASN A 542       3.363  42.618 -16.871  1.00  0.77           O  
ATOM   8936  ND2 ASN A 542       3.085  43.020 -19.022  1.00  0.77           N  
ATOM   8937  H   ASN A 542       5.176  39.933 -18.781  1.00  0.77           H  
ATOM   8938  HA  ASN A 542       3.447  39.910 -16.381  1.00  0.77           H  
ATOM   8939 1HB  ASN A 542       2.918  40.513 -19.298  1.00  0.77           H  
ATOM   8940 2HB  ASN A 542       1.736  40.605 -18.019  1.00  0.77           H  
ATOM   8941 1HD2 ASN A 542       3.258  44.033 -18.914  1.00  0.77           H  
ATOM   8942 2HD2 ASN A 542       2.883  42.636 -19.936  1.00  0.77           H  
ATOM   8943  N   PHE A 543       3.784  37.357 -18.175  1.00  0.75           N  
ATOM   8944  CA  PHE A 543       3.231  36.029 -18.435  1.00  0.75           C  
ATOM   8945  C   PHE A 543       3.211  35.131 -17.221  1.00  0.75           C  
ATOM   8946  O   PHE A 543       4.179  35.036 -16.463  1.00  0.75           O  
ATOM   8947  CB  PHE A 543       3.976  35.290 -19.559  1.00  0.75           C  
ATOM   8948  CG  PHE A 543       3.649  35.743 -20.952  1.00  0.75           C  
ATOM   8949  CD1 PHE A 543       4.392  36.702 -21.590  1.00  0.75           C  
ATOM   8950  CD2 PHE A 543       2.584  35.162 -21.631  1.00  0.75           C  
ATOM   8951  CE1 PHE A 543       4.085  37.100 -22.876  1.00  0.75           C  
ATOM   8952  CE2 PHE A 543       2.264  35.547 -22.913  1.00  0.75           C  
ATOM   8953  CZ  PHE A 543       3.013  36.521 -23.535  1.00  0.75           C  
ATOM   8954  H   PHE A 543       4.776  37.541 -18.353  1.00  0.75           H  
ATOM   8955  HA  PHE A 543       2.199  36.153 -18.761  1.00  0.75           H  
ATOM   8956 1HB  PHE A 543       5.051  35.407 -19.414  1.00  0.75           H  
ATOM   8957 2HB  PHE A 543       3.753  34.225 -19.493  1.00  0.75           H  
ATOM   8958  HD1 PHE A 543       5.227  37.147 -21.064  1.00  0.75           H  
ATOM   8959  HD2 PHE A 543       1.996  34.396 -21.133  1.00  0.75           H  
ATOM   8960  HE1 PHE A 543       4.688  37.869 -23.365  1.00  0.75           H  
ATOM   8961  HE2 PHE A 543       1.416  35.083 -23.429  1.00  0.75           H  
ATOM   8962  HZ  PHE A 543       2.760  36.828 -24.536  1.00  0.75           H  
ATOM   8963  N   VAL A 544       2.122  34.402 -17.100  1.00  0.75           N  
ATOM   8964  CA  VAL A 544       1.947  33.400 -16.073  1.00  0.75           C  
ATOM   8965  C   VAL A 544       1.832  32.037 -16.721  1.00  0.75           C  
ATOM   8966  O   VAL A 544       1.074  31.828 -17.667  1.00  0.75           O  
ATOM   8967  CB  VAL A 544       0.698  33.685 -15.236  1.00  0.75           C  
ATOM   8968  CG1 VAL A 544       0.477  32.595 -14.241  1.00  0.75           C  
ATOM   8969  CG2 VAL A 544       0.890  34.953 -14.491  1.00  0.75           C  
ATOM   8970  H   VAL A 544       1.351  34.579 -17.737  1.00  0.75           H  
ATOM   8971  HA  VAL A 544       2.811  33.410 -15.417  1.00  0.75           H  
ATOM   8972  HB  VAL A 544      -0.172  33.753 -15.895  1.00  0.75           H  
ATOM   8973 1HG1 VAL A 544      -0.406  32.830 -13.671  1.00  0.75           H  
ATOM   8974 2HG1 VAL A 544       0.333  31.647 -14.752  1.00  0.75           H  
ATOM   8975 3HG1 VAL A 544       1.340  32.523 -13.577  1.00  0.75           H  
ATOM   8976 1HG2 VAL A 544       0.014  35.148 -13.903  1.00  0.75           H  
ATOM   8977 2HG2 VAL A 544       1.749  34.840 -13.838  1.00  0.75           H  
ATOM   8978 3HG2 VAL A 544       1.058  35.775 -15.182  1.00  0.75           H  
ATOM   8979  N   GLN A 545       2.625  31.098 -16.256  1.00  0.78           N  
ATOM   8980  CA  GLN A 545       2.566  29.779 -16.839  1.00  0.78           C  
ATOM   8981  C   GLN A 545       1.408  29.039 -16.220  1.00  0.78           C  
ATOM   8982  O   GLN A 545       1.262  29.020 -14.998  1.00  0.78           O  
ATOM   8983  CB  GLN A 545       3.881  29.033 -16.634  1.00  0.78           C  
ATOM   8984  CG  GLN A 545       3.942  27.697 -17.353  1.00  0.78           C  
ATOM   8985  CD  GLN A 545       5.312  27.078 -17.307  1.00  0.78           C  
ATOM   8986  OE1 GLN A 545       6.208  27.527 -16.577  1.00  0.78           O  
ATOM   8987  NE2 GLN A 545       5.504  26.029 -18.070  1.00  0.78           N  
ATOM   8988  H   GLN A 545       3.233  31.303 -15.474  1.00  0.78           H  
ATOM   8989  HA  GLN A 545       2.377  29.854 -17.905  1.00  0.78           H  
ATOM   8990 1HB  GLN A 545       4.710  29.651 -16.951  1.00  0.78           H  
ATOM   8991 2HB  GLN A 545       4.008  28.846 -15.571  1.00  0.78           H  
ATOM   8992 1HG  GLN A 545       3.240  27.009 -16.881  1.00  0.78           H  
ATOM   8993 2HG  GLN A 545       3.660  27.842 -18.400  1.00  0.78           H  
ATOM   8994 1HE2 GLN A 545       6.392  25.574 -18.055  1.00  0.78           H  
ATOM   8995 2HE2 GLN A 545       4.746  25.674 -18.640  1.00  0.78           H  
ATOM   8996  N   PHE A 546       0.552  28.467 -17.051  1.00  0.83           N  
ATOM   8997  CA  PHE A 546      -0.560  27.702 -16.525  1.00  0.83           C  
ATOM   8998  C   PHE A 546      -0.157  26.262 -16.324  1.00  0.83           C  
ATOM   8999  O   PHE A 546      -0.405  25.723 -15.261  1.00  0.83           O  
ATOM   9000  CB  PHE A 546      -1.830  27.825 -17.374  1.00  0.83           C  
ATOM   9001  CG  PHE A 546      -2.552  29.117 -17.222  1.00  0.83           C  
ATOM   9002  CD1 PHE A 546      -2.021  30.150 -16.468  1.00  0.83           C  
ATOM   9003  CD2 PHE A 546      -3.782  29.300 -17.826  1.00  0.83           C  
ATOM   9004  CE1 PHE A 546      -2.689  31.323 -16.322  1.00  0.83           C  
ATOM   9005  CE2 PHE A 546      -4.451  30.482 -17.681  1.00  0.83           C  
ATOM   9006  CZ  PHE A 546      -3.894  31.492 -16.922  1.00  0.83           C  
ATOM   9007  H   PHE A 546       0.708  28.517 -18.051  1.00  0.83           H  
ATOM   9008  HA  PHE A 546      -0.814  28.109 -15.545  1.00  0.83           H  
ATOM   9009 1HB  PHE A 546      -1.578  27.752 -18.402  1.00  0.83           H  
ATOM   9010 2HB  PHE A 546      -2.515  27.011 -17.139  1.00  0.83           H  
ATOM   9011  HD1 PHE A 546      -1.068  30.025 -15.982  1.00  0.83           H  
ATOM   9012  HD2 PHE A 546      -4.217  28.492 -18.417  1.00  0.83           H  
ATOM   9013  HE1 PHE A 546      -2.260  32.125 -15.723  1.00  0.83           H  
ATOM   9014  HE2 PHE A 546      -5.418  30.624 -18.161  1.00  0.83           H  
ATOM   9015  HZ  PHE A 546      -4.411  32.435 -16.799  1.00  0.83           H  
ATOM   9016  N   ASP A 547       0.555  25.656 -17.286  1.00  0.89           N  
ATOM   9017  CA  ASP A 547       0.903  24.233 -17.129  1.00  0.89           C  
ATOM   9018  C   ASP A 547       2.161  23.817 -17.881  1.00  0.89           C  
ATOM   9019  O   ASP A 547       2.659  24.503 -18.783  1.00  0.89           O  
ATOM   9020  CB  ASP A 547      -0.244  23.317 -17.629  1.00  0.89           C  
ATOM   9021  CG  ASP A 547      -0.328  21.899 -16.954  1.00  0.89           C  
ATOM   9022  OD1 ASP A 547       0.512  21.585 -16.118  1.00  0.89           O  
ATOM   9023  OD2 ASP A 547      -1.249  21.162 -17.280  1.00  0.89           O  
ATOM   9024  H   ASP A 547       0.796  26.177 -18.129  1.00  0.89           H  
ATOM   9025  HA  ASP A 547       1.071  24.039 -16.070  1.00  0.89           H  
ATOM   9026 1HB  ASP A 547      -1.191  23.834 -17.509  1.00  0.89           H  
ATOM   9027 2HB  ASP A 547      -0.111  23.134 -18.686  1.00  0.89           H  
ATOM   9028  N   HIS A 548       2.632  22.636 -17.506  1.00  0.94           N  
ATOM   9029  CA  HIS A 548       3.795  21.965 -18.070  1.00  0.94           C  
ATOM   9030  C   HIS A 548       3.668  20.459 -17.964  1.00  0.94           C  
ATOM   9031  O   HIS A 548       3.711  19.902 -16.871  1.00  0.94           O  
ATOM   9032  CB  HIS A 548       5.053  22.444 -17.345  1.00  0.94           C  
ATOM   9033  CG  HIS A 548       6.354  21.809 -17.773  1.00  0.94           C  
ATOM   9034  ND1 HIS A 548       7.546  22.086 -17.138  1.00  0.94           N  
ATOM   9035  CD2 HIS A 548       6.648  20.893 -18.718  1.00  0.94           C  
ATOM   9036  CE1 HIS A 548       8.499  21.348 -17.670  1.00  0.94           C  
ATOM   9037  NE2 HIS A 548       7.977  20.626 -18.622  1.00  0.94           N  
ATOM   9038  H   HIS A 548       2.108  22.156 -16.768  1.00  0.94           H  
ATOM   9039  HA  HIS A 548       3.888  22.212 -19.126  1.00  0.94           H  
ATOM   9040 1HB  HIS A 548       5.148  23.499 -17.489  1.00  0.94           H  
ATOM   9041 2HB  HIS A 548       4.916  22.287 -16.286  1.00  0.94           H  
ATOM   9042  HD2 HIS A 548       5.981  20.434 -19.418  1.00  0.94           H  
ATOM   9043  HE1 HIS A 548       9.536  21.330 -17.384  1.00  0.94           H  
ATOM   9044  HE2 HIS A 548       8.472  19.965 -19.207  1.00  0.94           H  
ATOM   9045  N   PHE A 549       3.547  19.794 -19.106  1.00  0.96           N  
ATOM   9046  CA  PHE A 549       3.380  18.349 -19.119  1.00  0.96           C  
ATOM   9047  C   PHE A 549       4.010  17.695 -20.343  1.00  0.96           C  
ATOM   9048  O   PHE A 549       4.314  18.364 -21.333  1.00  0.96           O  
ATOM   9049  CB  PHE A 549       1.886  18.051 -19.032  1.00  0.96           C  
ATOM   9050  CG  PHE A 549       1.117  18.643 -20.182  1.00  0.96           C  
ATOM   9051  CD1 PHE A 549       0.827  17.910 -21.318  1.00  0.96           C  
ATOM   9052  CD2 PHE A 549       0.704  19.978 -20.119  1.00  0.96           C  
ATOM   9053  CE1 PHE A 549       0.134  18.488 -22.354  1.00  0.96           C  
ATOM   9054  CE2 PHE A 549       0.022  20.563 -21.154  1.00  0.96           C  
ATOM   9055  CZ  PHE A 549      -0.270  19.823 -22.271  1.00  0.96           C  
ATOM   9056  H   PHE A 549       3.530  20.323 -19.982  1.00  0.96           H  
ATOM   9057  HA  PHE A 549       3.866  17.940 -18.233  1.00  0.96           H  
ATOM   9058 1HB  PHE A 549       1.721  16.973 -19.026  1.00  0.96           H  
ATOM   9059 2HB  PHE A 549       1.481  18.457 -18.100  1.00  0.96           H  
ATOM   9060  HD1 PHE A 549       1.153  16.868 -21.382  1.00  0.96           H  
ATOM   9061  HD2 PHE A 549       0.934  20.561 -19.229  1.00  0.96           H  
ATOM   9062  HE1 PHE A 549      -0.089  17.899 -23.235  1.00  0.96           H  
ATOM   9063  HE2 PHE A 549      -0.288  21.607 -21.086  1.00  0.96           H  
ATOM   9064  HZ  PHE A 549      -0.810  20.287 -23.086  1.00  0.96           H  
ATOM   9065  N   VAL A 550       4.209  16.381 -20.275  1.00  0.93           N  
ATOM   9066  CA  VAL A 550       4.782  15.657 -21.406  1.00  0.93           C  
ATOM   9067  C   VAL A 550       3.695  14.817 -22.059  1.00  0.93           C  
ATOM   9068  O   VAL A 550       2.922  14.130 -21.387  1.00  0.93           O  
ATOM   9069  CB  VAL A 550       5.997  14.811 -20.974  1.00  0.93           C  
ATOM   9070  CG1 VAL A 550       6.577  14.041 -22.182  1.00  0.93           C  
ATOM   9071  CG2 VAL A 550       7.059  15.736 -20.381  1.00  0.93           C  
ATOM   9072  H   VAL A 550       3.953  15.876 -19.439  1.00  0.93           H  
ATOM   9073  HA  VAL A 550       5.136  16.372 -22.141  1.00  0.93           H  
ATOM   9074  HB  VAL A 550       5.681  14.081 -20.232  1.00  0.93           H  
ATOM   9075 1HG1 VAL A 550       7.434  13.446 -21.864  1.00  0.93           H  
ATOM   9076 2HG1 VAL A 550       5.818  13.384 -22.603  1.00  0.93           H  
ATOM   9077 3HG1 VAL A 550       6.901  14.752 -22.943  1.00  0.93           H  
ATOM   9078 1HG2 VAL A 550       7.908  15.138 -20.068  1.00  0.93           H  
ATOM   9079 2HG2 VAL A 550       7.372  16.453 -21.137  1.00  0.93           H  
ATOM   9080 3HG2 VAL A 550       6.655  16.267 -19.522  1.00  0.93           H  
ATOM   9081  N   TYR A 551       3.596  14.968 -23.368  1.00  0.88           N  
ATOM   9082  CA  TYR A 551       2.574  14.366 -24.196  1.00  0.88           C  
ATOM   9083  C   TYR A 551       3.136  13.393 -25.233  1.00  0.88           C  
ATOM   9084  O   TYR A 551       4.186  13.630 -25.838  1.00  0.88           O  
ATOM   9085  CB  TYR A 551       1.770  15.491 -24.861  1.00  0.88           C  
ATOM   9086  CG  TYR A 551       0.703  15.028 -25.796  1.00  0.88           C  
ATOM   9087  CD1 TYR A 551      -0.451  14.480 -25.267  1.00  0.88           C  
ATOM   9088  CD2 TYR A 551       0.845  15.175 -27.174  1.00  0.88           C  
ATOM   9089  CE1 TYR A 551      -1.459  14.058 -26.100  1.00  0.88           C  
ATOM   9090  CE2 TYR A 551      -0.176  14.758 -28.007  1.00  0.88           C  
ATOM   9091  CZ  TYR A 551      -1.321  14.197 -27.470  1.00  0.88           C  
ATOM   9092  OH  TYR A 551      -2.337  13.771 -28.283  1.00  0.88           O  
ATOM   9093  H   TYR A 551       4.301  15.538 -23.824  1.00  0.88           H  
ATOM   9094  HA  TYR A 551       1.903  13.800 -23.550  1.00  0.88           H  
ATOM   9095 1HB  TYR A 551       1.304  16.103 -24.092  1.00  0.88           H  
ATOM   9096 2HB  TYR A 551       2.453  16.137 -25.417  1.00  0.88           H  
ATOM   9097  HD1 TYR A 551      -0.559  14.379 -24.188  1.00  0.88           H  
ATOM   9098  HD2 TYR A 551       1.750  15.617 -27.590  1.00  0.88           H  
ATOM   9099  HE1 TYR A 551      -2.364  13.623 -25.683  1.00  0.88           H  
ATOM   9100  HE2 TYR A 551      -0.083  14.866 -29.078  1.00  0.88           H  
ATOM   9101  HH  TYR A 551      -3.081  13.490 -27.741  1.00  0.88           H  
ATOM   9102  N   LYS A 552       2.464  12.255 -25.412  1.00  0.81           N  
ATOM   9103  CA  LYS A 552       2.886  11.325 -26.458  1.00  0.81           C  
ATOM   9104  C   LYS A 552       2.204  11.732 -27.759  1.00  0.81           C  
ATOM   9105  O   LYS A 552       0.979  11.678 -27.871  1.00  0.81           O  
ATOM   9106  CB  LYS A 552       2.549   9.883 -26.092  1.00  0.81           C  
ATOM   9107  CG  LYS A 552       3.071   8.856 -27.090  1.00  0.81           C  
ATOM   9108  CD  LYS A 552       2.790   7.433 -26.621  1.00  0.81           C  
ATOM   9109  CE  LYS A 552       3.334   6.406 -27.599  1.00  0.81           C  
ATOM   9110  NZ  LYS A 552       3.092   5.014 -27.127  1.00  0.81           N  
ATOM   9111  H   LYS A 552       1.635  12.065 -24.867  1.00  0.81           H  
ATOM   9112  HA  LYS A 552       3.964  11.408 -26.605  1.00  0.81           H  
ATOM   9113 1HB  LYS A 552       2.968   9.645 -25.115  1.00  0.81           H  
ATOM   9114 2HB  LYS A 552       1.467   9.767 -26.026  1.00  0.81           H  
ATOM   9115 1HG  LYS A 552       2.590   9.017 -28.059  1.00  0.81           H  
ATOM   9116 2HG  LYS A 552       4.147   8.991 -27.216  1.00  0.81           H  
ATOM   9117 1HD  LYS A 552       3.250   7.274 -25.644  1.00  0.81           H  
ATOM   9118 2HD  LYS A 552       1.714   7.290 -26.523  1.00  0.81           H  
ATOM   9119 1HE  LYS A 552       2.850   6.543 -28.567  1.00  0.81           H  
ATOM   9120 2HE  LYS A 552       4.408   6.558 -27.717  1.00  0.81           H  
ATOM   9121 1HZ  LYS A 552       3.466   4.359 -27.798  1.00  0.81           H  
ATOM   9122 2HZ  LYS A 552       3.548   4.879 -26.236  1.00  0.81           H  
ATOM   9123 3HZ  LYS A 552       2.100   4.860 -27.023  1.00  0.81           H  
ATOM   9124  N   LEU A 553       3.006  12.172 -28.719  1.00  0.74           N  
ATOM   9125  CA  LEU A 553       2.518  12.734 -29.965  1.00  0.74           C  
ATOM   9126  C   LEU A 553       2.622  11.711 -31.114  1.00  0.74           C  
ATOM   9127  O   LEU A 553       3.686  11.141 -31.356  1.00  0.74           O  
ATOM   9128  CB  LEU A 553       3.363  14.007 -30.225  1.00  0.74           C  
ATOM   9129  CG  LEU A 553       3.060  14.822 -31.427  1.00  0.74           C  
ATOM   9130  CD1 LEU A 553       1.731  15.397 -31.258  1.00  0.74           C  
ATOM   9131  CD2 LEU A 553       4.077  15.923 -31.572  1.00  0.74           C  
ATOM   9132  H   LEU A 553       4.017  12.149 -28.587  1.00  0.74           H  
ATOM   9133  HA  LEU A 553       1.473  13.010 -29.842  1.00  0.74           H  
ATOM   9134 1HB  LEU A 553       3.274  14.657 -29.357  1.00  0.74           H  
ATOM   9135 2HB  LEU A 553       4.397  13.707 -30.305  1.00  0.74           H  
ATOM   9136  HG  LEU A 553       3.055  14.179 -32.314  1.00  0.74           H  
ATOM   9137 1HD1 LEU A 553       1.461  15.972 -32.137  1.00  0.74           H  
ATOM   9138 2HD1 LEU A 553       1.056  14.594 -31.123  1.00  0.74           H  
ATOM   9139 3HD1 LEU A 553       1.712  16.035 -30.379  1.00  0.74           H  
ATOM   9140 1HD2 LEU A 553       3.826  16.509 -32.438  1.00  0.74           H  
ATOM   9141 2HD2 LEU A 553       4.065  16.559 -30.687  1.00  0.74           H  
ATOM   9142 3HD2 LEU A 553       5.058  15.499 -31.695  1.00  0.74           H  
ATOM   9143  N   LYS A 554       1.510  11.422 -31.799  1.00  0.68           N  
ATOM   9144  CA  LYS A 554       1.530  10.468 -32.914  1.00  0.68           C  
ATOM   9145  C   LYS A 554       1.719  11.140 -34.271  1.00  0.68           C  
ATOM   9146  O   LYS A 554       1.347  12.295 -34.472  1.00  0.68           O  
ATOM   9147  CB  LYS A 554       0.246   9.635 -32.937  1.00  0.68           C  
ATOM   9148  CG  LYS A 554       0.018   8.771 -31.704  1.00  0.68           C  
ATOM   9149  CD  LYS A 554       0.982   7.580 -31.722  1.00  0.68           C  
ATOM   9150  CE  LYS A 554       0.553   6.558 -32.802  1.00  0.68           C  
ATOM   9151  NZ  LYS A 554       1.454   5.362 -32.871  1.00  0.68           N  
ATOM   9152  H   LYS A 554       0.620  11.871 -31.584  1.00  0.68           H  
ATOM   9153  HA  LYS A 554       2.367   9.785 -32.769  1.00  0.68           H  
ATOM   9154 1HB  LYS A 554      -0.612  10.295 -33.059  1.00  0.68           H  
ATOM   9155 2HB  LYS A 554       0.271   8.977 -33.809  1.00  0.68           H  
ATOM   9156 1HG  LYS A 554       0.193   9.363 -30.803  1.00  0.68           H  
ATOM   9157 2HG  LYS A 554      -1.008   8.408 -31.692  1.00  0.68           H  
ATOM   9158 1HD  LYS A 554       1.991   7.932 -31.952  1.00  0.68           H  
ATOM   9159 2HD  LYS A 554       0.997   7.094 -30.748  1.00  0.68           H  
ATOM   9160 1HE  LYS A 554      -0.456   6.223 -32.576  1.00  0.68           H  
ATOM   9161 2HE  LYS A 554       0.556   7.051 -33.776  1.00  0.68           H  
ATOM   9162 1HZ  LYS A 554       1.133   4.737 -33.585  1.00  0.68           H  
ATOM   9163 2HZ  LYS A 554       2.411   5.674 -33.113  1.00  0.68           H  
ATOM   9164 3HZ  LYS A 554       1.471   4.887 -31.993  1.00  0.68           H  
ATOM   9165  N   SER A 555       2.239  10.405 -35.240  1.00  0.65           N  
ATOM   9166  CA  SER A 555       2.268  10.951 -36.596  1.00  0.65           C  
ATOM   9167  C   SER A 555       0.829  11.293 -37.012  1.00  0.65           C  
ATOM   9168  O   SER A 555      -0.094  10.518 -36.743  1.00  0.65           O  
ATOM   9169  CB  SER A 555       2.879   9.954 -37.563  1.00  0.65           C  
ATOM   9170  OG  SER A 555       2.804  10.417 -38.887  1.00  0.65           O  
ATOM   9171  H   SER A 555       2.606   9.473 -35.030  1.00  0.65           H  
ATOM   9172  HA  SER A 555       2.865  11.863 -36.598  1.00  0.65           H  
ATOM   9173 1HB  SER A 555       3.920   9.797 -37.292  1.00  0.65           H  
ATOM   9174 2HB  SER A 555       2.372   8.997 -37.473  1.00  0.65           H  
ATOM   9175  HG  SER A 555       3.003  11.364 -38.852  1.00  0.65           H  
ATOM   9176  N   GLY A 556       0.639  12.430 -37.685  1.00  0.63           N  
ATOM   9177  CA  GLY A 556      -0.692  12.871 -38.100  1.00  0.63           C  
ATOM   9178  C   GLY A 556      -1.236  13.915 -37.124  1.00  0.63           C  
ATOM   9179  O   GLY A 556      -0.459  14.665 -36.533  1.00  0.63           O  
ATOM   9180  H   GLY A 556       1.444  13.010 -37.889  1.00  0.63           H  
ATOM   9181 1HA  GLY A 556      -0.638  13.295 -39.103  1.00  0.63           H  
ATOM   9182 2HA  GLY A 556      -1.366  12.017 -38.142  1.00  0.63           H  
ATOM   9183  N   GLU A 557      -2.566  14.037 -37.039  1.00  0.63           N  
ATOM   9184  CA  GLU A 557      -3.202  15.065 -36.200  1.00  0.63           C  
ATOM   9185  C   GLU A 557      -3.453  14.551 -34.776  1.00  0.63           C  
ATOM   9186  O   GLU A 557      -4.018  13.470 -34.591  1.00  0.63           O  
ATOM   9187  CB  GLU A 557      -4.530  15.525 -36.819  1.00  0.63           C  
ATOM   9188  CG  GLU A 557      -5.234  16.669 -36.056  1.00  0.63           C  
ATOM   9189  CD  GLU A 557      -6.541  17.110 -36.696  1.00  0.63           C  
ATOM   9190  OE1 GLU A 557      -6.952  16.501 -37.657  1.00  0.63           O  
ATOM   9191  OE2 GLU A 557      -7.122  18.063 -36.224  1.00  0.63           O  
ATOM   9192  H   GLU A 557      -3.150  13.394 -37.554  1.00  0.63           H  
ATOM   9193  HA  GLU A 557      -2.535  15.930 -36.135  1.00  0.63           H  
ATOM   9194 1HB  GLU A 557      -4.349  15.872 -37.837  1.00  0.63           H  
ATOM   9195 2HB  GLU A 557      -5.218  14.683 -36.876  1.00  0.63           H  
ATOM   9196 1HG  GLU A 557      -5.439  16.345 -35.035  1.00  0.63           H  
ATOM   9197 2HG  GLU A 557      -4.551  17.522 -36.004  1.00  0.63           H  
ATOM   9198  N   ASN A 558      -3.076  15.350 -33.777  1.00  0.64           N  
ATOM   9199  CA  ASN A 558      -3.246  15.023 -32.366  1.00  0.64           C  
ATOM   9200  C   ASN A 558      -3.902  16.159 -31.607  1.00  0.64           C  
ATOM   9201  O   ASN A 558      -3.568  17.330 -31.821  1.00  0.64           O  
ATOM   9202  CB  ASN A 558      -1.892  14.828 -31.742  1.00  0.64           C  
ATOM   9203  CG  ASN A 558      -1.124  13.725 -32.289  1.00  0.64           C  
ATOM   9204  OD1 ASN A 558      -1.160  12.585 -31.810  1.00  0.64           O  
ATOM   9205  ND2 ASN A 558      -0.410  14.045 -33.330  1.00  0.64           N  
ATOM   9206  H   ASN A 558      -2.581  16.210 -34.005  1.00  0.64           H  
ATOM   9207  HA  ASN A 558      -3.869  14.134 -32.269  1.00  0.64           H  
ATOM   9208 1HB  ASN A 558      -1.313  15.742 -31.872  1.00  0.64           H  
ATOM   9209 2HB  ASN A 558      -2.010  14.676 -30.676  1.00  0.64           H  
ATOM   9210 1HD2 ASN A 558       0.172  13.370 -33.803  1.00  0.64           H  
ATOM   9211 2HD2 ASN A 558      -0.433  14.992 -33.679  1.00  0.64           H  
ATOM   9212  N   VAL A 559      -4.805  15.831 -30.687  1.00  0.67           N  
ATOM   9213  CA  VAL A 559      -5.388  16.889 -29.882  1.00  0.67           C  
ATOM   9214  C   VAL A 559      -5.175  16.623 -28.404  1.00  0.67           C  
ATOM   9215  O   VAL A 559      -5.504  15.547 -27.893  1.00  0.67           O  
ATOM   9216  CB  VAL A 559      -6.892  17.064 -30.164  1.00  0.67           C  
ATOM   9217  CG1 VAL A 559      -7.460  18.229 -29.283  1.00  0.67           C  
ATOM   9218  CG2 VAL A 559      -7.081  17.325 -31.637  1.00  0.67           C  
ATOM   9219  H   VAL A 559      -5.071  14.867 -30.543  1.00  0.67           H  
ATOM   9220  HA  VAL A 559      -4.902  17.824 -30.132  1.00  0.67           H  
ATOM   9221  HB  VAL A 559      -7.428  16.161 -29.883  1.00  0.67           H  
ATOM   9222 1HG1 VAL A 559      -8.523  18.352 -29.478  1.00  0.67           H  
ATOM   9223 2HG1 VAL A 559      -7.316  18.005 -28.228  1.00  0.67           H  
ATOM   9224 3HG1 VAL A 559      -6.937  19.160 -29.528  1.00  0.67           H  
ATOM   9225 1HG2 VAL A 559      -8.138  17.458 -31.857  1.00  0.67           H  
ATOM   9226 2HG2 VAL A 559      -6.532  18.214 -31.894  1.00  0.67           H  
ATOM   9227 3HG2 VAL A 559      -6.699  16.490 -32.218  1.00  0.67           H  
ATOM   9228  N   ILE A 560      -4.633  17.616 -27.725  1.00  0.70           N  
ATOM   9229  CA  ILE A 560      -4.414  17.555 -26.298  1.00  0.70           C  
ATOM   9230  C   ILE A 560      -5.578  18.236 -25.643  1.00  0.70           C  
ATOM   9231  O   ILE A 560      -5.884  19.365 -25.997  1.00  0.70           O  
ATOM   9232  CB  ILE A 560      -3.154  18.306 -25.884  1.00  0.70           C  
ATOM   9233  CG1 ILE A 560      -1.963  17.717 -26.529  1.00  0.70           C  
ATOM   9234  CG2 ILE A 560      -3.005  18.284 -24.388  1.00  0.70           C  
ATOM   9235  CD1 ILE A 560      -0.736  18.519 -26.359  1.00  0.70           C  
ATOM   9236  H   ILE A 560      -4.368  18.455 -28.236  1.00  0.70           H  
ATOM   9237  HA  ILE A 560      -4.364  16.517 -25.974  1.00  0.70           H  
ATOM   9238  HB  ILE A 560      -3.234  19.314 -26.209  1.00  0.70           H  
ATOM   9239 1HG1 ILE A 560      -1.800  16.769 -26.098  1.00  0.70           H  
ATOM   9240 2HG1 ILE A 560      -2.151  17.591 -27.599  1.00  0.70           H  
ATOM   9241 1HG2 ILE A 560      -2.130  18.830 -24.131  1.00  0.70           H  
ATOM   9242 2HG2 ILE A 560      -3.870  18.752 -23.928  1.00  0.70           H  
ATOM   9243 3HG2 ILE A 560      -2.914  17.256 -24.038  1.00  0.70           H  
ATOM   9244 1HD1 ILE A 560       0.083  18.005 -26.839  1.00  0.70           H  
ATOM   9245 2HD1 ILE A 560      -0.852  19.491 -26.801  1.00  0.70           H  
ATOM   9246 3HD1 ILE A 560      -0.524  18.632 -25.312  1.00  0.70           H  
ATOM   9247  N   SER A 561      -6.237  17.580 -24.705  1.00  0.75           N  
ATOM   9248  CA  SER A 561      -7.378  18.200 -24.042  1.00  0.75           C  
ATOM   9249  C   SER A 561      -7.238  18.072 -22.546  1.00  0.75           C  
ATOM   9250  O   SER A 561      -7.209  16.959 -22.019  1.00  0.75           O  
ATOM   9251  CB  SER A 561      -8.668  17.546 -24.496  1.00  0.75           C  
ATOM   9252  OG  SER A 561      -9.769  18.070 -23.805  1.00  0.75           O  
ATOM   9253  H   SER A 561      -5.952  16.644 -24.452  1.00  0.75           H  
ATOM   9254  HA  SER A 561      -7.399  19.262 -24.280  1.00  0.75           H  
ATOM   9255 1HB  SER A 561      -8.798  17.701 -25.568  1.00  0.75           H  
ATOM   9256 2HB  SER A 561      -8.607  16.473 -24.325  1.00  0.75           H  
ATOM   9257  HG  SER A 561      -9.519  18.069 -22.874  1.00  0.75           H  
ATOM   9258  N   ARG A 562      -7.107  19.211 -21.867  1.00  0.81           N  
ATOM   9259  CA  ARG A 562      -6.888  19.192 -20.425  1.00  0.81           C  
ATOM   9260  C   ARG A 562      -7.801  20.123 -19.649  1.00  0.81           C  
ATOM   9261  O   ARG A 562      -8.036  21.282 -20.020  1.00  0.81           O  
ATOM   9262  CB  ARG A 562      -5.434  19.547 -20.112  1.00  0.81           C  
ATOM   9263  CG  ARG A 562      -4.427  18.508 -20.594  1.00  0.81           C  
ATOM   9264  CD  ARG A 562      -3.001  18.900 -20.434  1.00  0.81           C  
ATOM   9265  NE  ARG A 562      -2.542  19.025 -19.053  1.00  0.81           N  
ATOM   9266  CZ  ARG A 562      -2.196  17.998 -18.271  1.00  0.81           C  
ATOM   9267  NH1 ARG A 562      -2.324  16.756 -18.691  1.00  0.81           N  
ATOM   9268  NH2 ARG A 562      -1.727  18.256 -17.079  1.00  0.81           N  
ATOM   9269  H   ARG A 562      -7.138  20.105 -22.365  1.00  0.81           H  
ATOM   9270  HA  ARG A 562      -7.069  18.178 -20.063  1.00  0.81           H  
ATOM   9271 1HB  ARG A 562      -5.180  20.501 -20.572  1.00  0.81           H  
ATOM   9272 2HB  ARG A 562      -5.314  19.657 -19.028  1.00  0.81           H  
ATOM   9273 1HG  ARG A 562      -4.590  17.583 -20.037  1.00  0.81           H  
ATOM   9274 2HG  ARG A 562      -4.584  18.316 -21.646  1.00  0.81           H  
ATOM   9275 1HD  ARG A 562      -2.386  18.152 -20.923  1.00  0.81           H  
ATOM   9276 2HD  ARG A 562      -2.859  19.859 -20.921  1.00  0.81           H  
ATOM   9277  HE  ARG A 562      -2.373  19.966 -18.653  1.00  0.81           H  
ATOM   9278 1HH1 ARG A 562      -2.692  16.573 -19.615  1.00  0.81           H  
ATOM   9279 2HH1 ARG A 562      -2.061  15.992 -18.087  1.00  0.81           H  
ATOM   9280 1HH2 ARG A 562      -1.612  19.244 -16.802  1.00  0.81           H  
ATOM   9281 2HH2 ARG A 562      -1.475  17.510 -16.453  1.00  0.81           H  
ATOM   9282  N   ASN A 563      -8.328  19.583 -18.557  1.00  0.88           N  
ATOM   9283  CA  ASN A 563      -9.136  20.333 -17.613  1.00  0.88           C  
ATOM   9284  C   ASN A 563      -8.190  21.180 -16.797  1.00  0.88           C  
ATOM   9285  O   ASN A 563      -7.100  20.724 -16.454  1.00  0.88           O  
ATOM   9286  CB  ASN A 563      -9.946  19.415 -16.718  1.00  0.88           C  
ATOM   9287  CG  ASN A 563     -11.021  20.130 -15.922  1.00  0.88           C  
ATOM   9288  OD1 ASN A 563     -10.756  20.673 -14.830  1.00  0.88           O  
ATOM   9289  ND2 ASN A 563     -12.226  20.132 -16.448  1.00  0.88           N  
ATOM   9290  H   ASN A 563      -8.109  18.605 -18.330  1.00  0.88           H  
ATOM   9291  HA  ASN A 563      -9.807  21.003 -18.155  1.00  0.88           H  
ATOM   9292 1HB  ASN A 563     -10.407  18.634 -17.323  1.00  0.88           H  
ATOM   9293 2HB  ASN A 563      -9.282  18.931 -16.021  1.00  0.88           H  
ATOM   9294 1HD2 ASN A 563     -12.983  20.579 -15.977  1.00  0.88           H  
ATOM   9295 2HD2 ASN A 563     -12.388  19.682 -17.329  1.00  0.88           H  
ATOM   9296  N   SER A 564      -8.602  22.366 -16.403  1.00  0.96           N  
ATOM   9297  CA  SER A 564      -7.740  23.160 -15.551  1.00  0.96           C  
ATOM   9298  C   SER A 564      -7.388  22.454 -14.220  1.00  0.96           C  
ATOM   9299  O   SER A 564      -6.318  22.694 -13.666  1.00  0.96           O  
ATOM   9300  CB  SER A 564      -8.367  24.528 -15.339  1.00  0.96           C  
ATOM   9301  OG  SER A 564      -9.587  24.467 -14.647  1.00  0.96           O  
ATOM   9302  H   SER A 564      -9.475  22.753 -16.744  1.00  0.96           H  
ATOM   9303  HA  SER A 564      -6.812  23.322 -16.095  1.00  0.96           H  
ATOM   9304 1HB  SER A 564      -7.678  25.146 -14.798  1.00  0.96           H  
ATOM   9305 2HB  SER A 564      -8.525  24.994 -16.307  1.00  0.96           H  
ATOM   9306  HG  SER A 564      -9.361  24.233 -13.736  1.00  0.96           H  
ATOM   9307  N   HIS A 565      -8.191  21.481 -13.763  1.00  1.03           N  
ATOM   9308  CA  HIS A 565      -7.864  20.780 -12.517  1.00  1.03           C  
ATOM   9309  C   HIS A 565      -6.720  19.776 -12.696  1.00  1.03           C  
ATOM   9310  O   HIS A 565      -6.179  19.266 -11.709  1.00  1.03           O  
ATOM   9311  CB  HIS A 565      -9.049  19.993 -11.937  1.00  1.03           C  
ATOM   9312  CG  HIS A 565     -10.169  20.792 -11.354  1.00  1.03           C  
ATOM   9313  ND1 HIS A 565     -11.320  21.069 -12.049  1.00  1.03           N  
ATOM   9314  CD2 HIS A 565     -10.314  21.365 -10.134  1.00  1.03           C  
ATOM   9315  CE1 HIS A 565     -12.139  21.761 -11.272  1.00  1.03           C  
ATOM   9316  NE2 HIS A 565     -11.549  21.961 -10.110  1.00  1.03           N  
ATOM   9317  H   HIS A 565      -9.055  21.252 -14.249  1.00  1.03           H  
ATOM   9318  HA  HIS A 565      -7.548  21.504 -11.770  1.00  1.03           H  
ATOM   9319 1HB  HIS A 565      -9.469  19.369 -12.728  1.00  1.03           H  
ATOM   9320 2HB  HIS A 565      -8.686  19.321 -11.169  1.00  1.03           H  
ATOM   9321  HD1 HIS A 565     -11.393  20.998 -13.061  1.00  1.03           H  
ATOM   9322  HD2 HIS A 565      -9.667  21.412  -9.256  1.00  1.03           H  
ATOM   9323  HE1 HIS A 565     -13.119  22.057 -11.626  1.00  1.03           H  
ATOM   9324  N   GLU A 566      -6.361  19.471 -13.945  1.00  1.09           N  
ATOM   9325  CA  GLU A 566      -5.310  18.507 -14.239  1.00  1.09           C  
ATOM   9326  C   GLU A 566      -3.939  19.180 -14.284  1.00  1.09           C  
ATOM   9327  O   GLU A 566      -2.918  18.511 -14.460  1.00  1.09           O  
ATOM   9328  CB  GLU A 566      -5.585  17.805 -15.580  1.00  1.09           C  
ATOM   9329  CG  GLU A 566      -6.848  16.940 -15.589  1.00  1.09           C  
ATOM   9330  CD  GLU A 566      -7.131  16.262 -16.923  1.00  1.09           C  
ATOM   9331  OE1 GLU A 566      -7.668  16.891 -17.824  1.00  1.09           O  
ATOM   9332  OE2 GLU A 566      -6.806  15.102 -17.038  1.00  1.09           O  
ATOM   9333  H   GLU A 566      -6.807  19.935 -14.732  1.00  1.09           H  
ATOM   9334  HA  GLU A 566      -5.295  17.758 -13.448  1.00  1.09           H  
ATOM   9335 1HB  GLU A 566      -5.683  18.553 -16.369  1.00  1.09           H  
ATOM   9336 2HB  GLU A 566      -4.738  17.171 -15.840  1.00  1.09           H  
ATOM   9337 1HG  GLU A 566      -6.738  16.171 -14.827  1.00  1.09           H  
ATOM   9338 2HG  GLU A 566      -7.687  17.556 -15.306  1.00  1.09           H  
ATOM   9339  N   ILE A 567      -3.917  20.503 -14.128  1.00  1.15           N  
ATOM   9340  CA  ILE A 567      -2.685  21.269 -14.202  1.00  1.15           C  
ATOM   9341  C   ILE A 567      -1.717  21.027 -13.034  1.00  1.15           C  
ATOM   9342  O   ILE A 567      -2.105  21.077 -11.864  1.00  1.15           O  
ATOM   9343  CB  ILE A 567      -3.014  22.747 -14.338  1.00  1.15           C  
ATOM   9344  CG1 ILE A 567      -3.699  23.048 -15.665  1.00  1.15           C  
ATOM   9345  CG2 ILE A 567      -1.858  23.512 -14.180  1.00  1.15           C  
ATOM   9346  CD1 ILE A 567      -4.198  24.494 -15.749  1.00  1.15           C  
ATOM   9347  H   ILE A 567      -4.785  21.017 -13.968  1.00  1.15           H  
ATOM   9348  HA  ILE A 567      -2.175  20.966 -15.107  1.00  1.15           H  
ATOM   9349  HB  ILE A 567      -3.733  23.017 -13.572  1.00  1.15           H  
ATOM   9350 1HG1 ILE A 567      -3.013  22.864 -16.472  1.00  1.15           H  
ATOM   9351 2HG1 ILE A 567      -4.547  22.373 -15.782  1.00  1.15           H  
ATOM   9352 1HG2 ILE A 567      -2.148  24.507 -14.277  1.00  1.15           H  
ATOM   9353 2HG2 ILE A 567      -1.464  23.335 -13.229  1.00  1.15           H  
ATOM   9354 3HG2 ILE A 567      -1.139  23.285 -14.910  1.00  1.15           H  
ATOM   9355 1HD1 ILE A 567      -4.685  24.662 -16.708  1.00  1.15           H  
ATOM   9356 2HD1 ILE A 567      -4.908  24.673 -14.940  1.00  1.15           H  
ATOM   9357 3HD1 ILE A 567      -3.353  25.176 -15.647  1.00  1.15           H  
ATOM   9358  N   TYR A 568      -0.427  20.794 -13.346  1.00  1.20           N  
ATOM   9359  CA  TYR A 568       0.562  20.466 -12.302  1.00  1.20           C  
ATOM   9360  C   TYR A 568       0.834  21.601 -11.318  1.00  1.20           C  
ATOM   9361  O   TYR A 568       1.271  21.373 -10.190  1.00  1.20           O  
ATOM   9362  CB  TYR A 568       1.889  20.039 -12.919  1.00  1.20           C  
ATOM   9363  CG  TYR A 568       1.861  18.684 -13.578  1.00  1.20           C  
ATOM   9364  CD1 TYR A 568       0.835  17.788 -13.312  1.00  1.20           C  
ATOM   9365  CD2 TYR A 568       2.885  18.325 -14.426  1.00  1.20           C  
ATOM   9366  CE1 TYR A 568       0.844  16.540 -13.914  1.00  1.20           C  
ATOM   9367  CE2 TYR A 568       2.904  17.089 -15.021  1.00  1.20           C  
ATOM   9368  CZ  TYR A 568       1.890  16.196 -14.773  1.00  1.20           C  
ATOM   9369  OH  TYR A 568       1.909  14.956 -15.371  1.00  1.20           O  
ATOM   9370  H   TYR A 568      -0.130  20.838 -14.336  1.00  1.20           H  
ATOM   9371  HA  TYR A 568       0.169  19.631 -11.724  1.00  1.20           H  
ATOM   9372 1HB  TYR A 568       2.193  20.775 -13.671  1.00  1.20           H  
ATOM   9373 2HB  TYR A 568       2.652  20.029 -12.148  1.00  1.20           H  
ATOM   9374  HD1 TYR A 568       0.024  18.064 -12.637  1.00  1.20           H  
ATOM   9375  HD2 TYR A 568       3.681  19.024 -14.624  1.00  1.20           H  
ATOM   9376  HE1 TYR A 568       0.040  15.833 -13.713  1.00  1.20           H  
ATOM   9377  HE2 TYR A 568       3.724  16.822 -15.689  1.00  1.20           H  
ATOM   9378  HH  TYR A 568       2.739  14.845 -15.844  1.00  1.20           H  
ATOM   9379  N   ASN A 569       0.552  22.817 -11.743  1.00  1.24           N  
ATOM   9380  CA  ASN A 569       0.777  24.015 -10.955  1.00  1.24           C  
ATOM   9381  C   ASN A 569      -0.283  24.288  -9.891  1.00  1.24           C  
ATOM   9382  O   ASN A 569      -0.112  25.229  -9.096  1.00  1.24           O  
ATOM   9383  CB  ASN A 569       0.886  25.209 -11.872  1.00  1.24           C  
ATOM   9384  CG  ASN A 569       2.154  25.228 -12.624  1.00  1.24           C  
ATOM   9385  OD1 ASN A 569       3.211  24.851 -12.117  1.00  1.24           O  
ATOM   9386  ND2 ASN A 569       2.081  25.645 -13.835  1.00  1.24           N  
ATOM   9387  H   ASN A 569       0.185  22.909 -12.679  1.00  1.24           H  
ATOM   9388  HA  ASN A 569       1.720  23.899 -10.440  1.00  1.24           H  
ATOM   9389 1HB  ASN A 569       0.070  25.192 -12.589  1.00  1.24           H  
ATOM   9390 2HB  ASN A 569       0.793  26.127 -11.294  1.00  1.24           H  
ATOM   9391 1HD2 ASN A 569       2.899  25.679 -14.403  1.00  1.24           H  
ATOM   9392 2HD2 ASN A 569       1.184  25.915 -14.213  1.00  1.24           H  
ATOM   9393  N   TYR A 570      -1.370  23.497  -9.864  1.00  1.29           N  
ATOM   9394  CA  TYR A 570      -2.401  23.778  -8.877  1.00  1.29           C  
ATOM   9395  C   TYR A 570      -2.641  22.582  -7.968  1.00  1.29           C  
ATOM   9396  O   TYR A 570      -2.530  21.423  -8.362  1.00  1.29           O  
ATOM   9397  CB  TYR A 570      -3.684  24.281  -9.558  1.00  1.29           C  
ATOM   9398  CG  TYR A 570      -3.366  25.539 -10.340  1.00  1.29           C  
ATOM   9399  CD1 TYR A 570      -2.975  25.397 -11.607  1.00  1.29           C  
ATOM   9400  CD2 TYR A 570      -3.375  26.783  -9.777  1.00  1.29           C  
ATOM   9401  CE1 TYR A 570      -2.571  26.468 -12.358  1.00  1.29           C  
ATOM   9402  CE2 TYR A 570      -2.962  27.869 -10.522  1.00  1.29           C  
ATOM   9403  CZ  TYR A 570      -2.548  27.678 -11.828  1.00  1.29           C  
ATOM   9404  OH  TYR A 570      -2.095  28.704 -12.620  1.00  1.29           O  
ATOM   9405  H   TYR A 570      -1.484  22.714 -10.516  1.00  1.29           H  
ATOM   9406  HA  TYR A 570      -2.041  24.578  -8.243  1.00  1.29           H  
ATOM   9407 1HB  TYR A 570      -4.082  23.524 -10.242  1.00  1.29           H  
ATOM   9408 2HB  TYR A 570      -4.446  24.511  -8.812  1.00  1.29           H  
ATOM   9409  HD1 TYR A 570      -2.977  24.414 -12.004  1.00  1.29           H  
ATOM   9410  HD2 TYR A 570      -3.681  26.912  -8.756  1.00  1.29           H  
ATOM   9411  HE1 TYR A 570      -2.243  26.359 -13.378  1.00  1.29           H  
ATOM   9412  HE2 TYR A 570      -2.948  28.866 -10.075  1.00  1.29           H  
ATOM   9413  HH  TYR A 570      -1.827  28.342 -13.476  1.00  1.29           H  
ATOM   9414  N   ILE A 571      -2.968  22.900  -6.729  1.00  1.34           N  
ATOM   9415  CA  ILE A 571      -3.186  21.937  -5.652  1.00  1.34           C  
ATOM   9416  C   ILE A 571      -4.620  21.962  -5.138  1.00  1.34           C  
ATOM   9417  O   ILE A 571      -4.949  21.414  -4.079  1.00  1.34           O  
ATOM   9418  CB  ILE A 571      -2.206  22.270  -4.536  1.00  1.34           C  
ATOM   9419  CG1 ILE A 571      -2.504  23.688  -4.116  1.00  1.34           C  
ATOM   9420  CG2 ILE A 571      -0.746  22.104  -5.035  1.00  1.34           C  
ATOM   9421  CD1 ILE A 571      -1.853  24.140  -2.911  1.00  1.34           C  
ATOM   9422  H   ILE A 571      -3.046  23.898  -6.522  1.00  1.34           H  
ATOM   9423  HA  ILE A 571      -2.973  20.938  -6.029  1.00  1.34           H  
ATOM   9424  HB  ILE A 571      -2.377  21.623  -3.681  1.00  1.34           H  
ATOM   9425 1HG1 ILE A 571      -2.196  24.335  -4.913  1.00  1.34           H  
ATOM   9426 2HG1 ILE A 571      -3.577  23.794  -3.979  1.00  1.34           H  
ATOM   9427 1HG2 ILE A 571      -0.060  22.360  -4.238  1.00  1.34           H  
ATOM   9428 2HG2 ILE A 571      -0.582  21.066  -5.331  1.00  1.34           H  
ATOM   9429 3HG2 ILE A 571      -0.578  22.747  -5.882  1.00  1.34           H  
ATOM   9430 1HD1 ILE A 571      -2.146  25.165  -2.746  1.00  1.34           H  
ATOM   9431 2HD1 ILE A 571      -2.169  23.520  -2.080  1.00  1.34           H  
ATOM   9432 3HD1 ILE A 571      -0.784  24.083  -3.034  1.00  1.34           H  
ATOM   9433  N   HIS A 572      -5.470  22.590  -5.929  1.00  1.36           N  
ATOM   9434  CA  HIS A 572      -6.883  22.767  -5.639  1.00  1.36           C  
ATOM   9435  C   HIS A 572      -7.054  23.472  -4.289  1.00  1.36           C  
ATOM   9436  O   HIS A 572      -6.095  23.980  -3.710  1.00  1.36           O  
ATOM   9437  CB  HIS A 572      -7.597  21.411  -5.642  1.00  1.36           C  
ATOM   9438  CG  HIS A 572      -7.430  20.649  -6.939  1.00  1.36           C  
ATOM   9439  ND1 HIS A 572      -7.946  19.385  -7.119  1.00  1.36           N  
ATOM   9440  CD2 HIS A 572      -6.768  20.953  -8.094  1.00  1.36           C  
ATOM   9441  CE1 HIS A 572      -7.620  18.942  -8.323  1.00  1.36           C  
ATOM   9442  NE2 HIS A 572      -6.904  19.867  -8.931  1.00  1.36           N  
ATOM   9443  H   HIS A 572      -5.097  22.978  -6.785  1.00  1.36           H  
ATOM   9444  HA  HIS A 572      -7.342  23.391  -6.398  1.00  1.36           H  
ATOM   9445 1HB  HIS A 572      -7.241  20.789  -4.822  1.00  1.36           H  
ATOM   9446 2HB  HIS A 572      -8.663  21.564  -5.491  1.00  1.36           H  
ATOM   9447  HD2 HIS A 572      -6.220  21.875  -8.314  1.00  1.36           H  
ATOM   9448  HE1 HIS A 572      -7.889  17.973  -8.742  1.00  1.36           H  
ATOM   9449  HE2 HIS A 572      -6.512  19.769  -9.883  1.00  1.36           H  
ATOM   9450  N   ASP A 573      -8.262  23.517  -3.761  1.00  1.36           N  
ATOM   9451  CA  ASP A 573      -8.498  24.379  -2.606  1.00  1.36           C  
ATOM   9452  C   ASP A 573      -8.224  23.724  -1.244  1.00  1.36           C  
ATOM   9453  O   ASP A 573      -9.113  23.645  -0.399  1.00  1.36           O  
ATOM   9454  CB  ASP A 573      -9.928  24.872  -2.693  1.00  1.36           C  
ATOM   9455  CG  ASP A 573     -10.130  25.605  -4.008  1.00  1.36           C  
ATOM   9456  OD1 ASP A 573      -9.233  26.299  -4.443  1.00  1.36           O  
ATOM   9457  OD2 ASP A 573     -11.199  25.491  -4.568  1.00  1.36           O  
ATOM   9458  H   ASP A 573      -9.031  23.025  -4.190  1.00  1.36           H  
ATOM   9459  HA  ASP A 573      -7.839  25.240  -2.686  1.00  1.36           H  
ATOM   9460 1HB  ASP A 573     -10.618  24.030  -2.630  1.00  1.36           H  
ATOM   9461 2HB  ASP A 573     -10.140  25.548  -1.864  1.00  1.36           H  
ATOM   9462  N   ARG A 574      -6.960  23.349  -1.036  1.00  1.32           N  
ATOM   9463  CA  ARG A 574      -6.401  22.657   0.147  1.00  1.32           C  
ATOM   9464  C   ARG A 574      -7.443  21.945   1.061  1.00  1.32           C  
ATOM   9465  O   ARG A 574      -8.376  21.294   0.579  1.00  1.32           O  
ATOM   9466  CB  ARG A 574      -5.560  23.651   0.954  1.00  1.32           C  
ATOM   9467  CG  ARG A 574      -4.309  24.147   0.230  1.00  1.32           C  
ATOM   9468  CD  ARG A 574      -3.460  25.008   1.111  1.00  1.32           C  
ATOM   9469  NE  ARG A 574      -2.189  25.345   0.481  1.00  1.32           N  
ATOM   9470  CZ  ARG A 574      -1.950  26.432  -0.255  1.00  1.32           C  
ATOM   9471  NH1 ARG A 574      -2.898  27.308  -0.447  1.00  1.32           N  
ATOM   9472  NH2 ARG A 574      -0.757  26.626  -0.794  1.00  1.32           N  
ATOM   9473  H   ARG A 574      -6.340  23.535  -1.825  1.00  1.32           H  
ATOM   9474  HA  ARG A 574      -5.717  21.892  -0.224  1.00  1.32           H  
ATOM   9475 1HB  ARG A 574      -6.164  24.514   1.241  1.00  1.32           H  
ATOM   9476 2HB  ARG A 574      -5.181  23.194   1.855  1.00  1.32           H  
ATOM   9477 1HG  ARG A 574      -3.723  23.300  -0.108  1.00  1.32           H  
ATOM   9478 2HG  ARG A 574      -4.611  24.739  -0.639  1.00  1.32           H  
ATOM   9479 1HD  ARG A 574      -3.988  25.934   1.331  1.00  1.32           H  
ATOM   9480 2HD  ARG A 574      -3.252  24.491   2.040  1.00  1.32           H  
ATOM   9481  HE  ARG A 574      -1.429  24.693   0.600  1.00  1.32           H  
ATOM   9482 1HH1 ARG A 574      -3.814  27.161  -0.045  1.00  1.32           H  
ATOM   9483 2HH1 ARG A 574      -2.697  28.149  -0.984  1.00  1.32           H  
ATOM   9484 1HH2 ARG A 574       0.004  25.938  -0.683  1.00  1.32           H  
ATOM   9485 2HH2 ARG A 574      -0.585  27.441  -1.362  1.00  1.32           H  
ATOM   9486  N   THR A 575      -7.199  21.913   2.381  1.00  1.26           N  
ATOM   9487  CA  THR A 575      -8.152  21.307   3.321  1.00  1.26           C  
ATOM   9488  C   THR A 575      -8.080  22.033   4.677  1.00  1.26           C  
ATOM   9489  O   THR A 575      -6.981  22.325   5.145  1.00  1.26           O  
ATOM   9490  CB  THR A 575      -7.892  19.801   3.450  1.00  1.26           C  
ATOM   9491  OG1 THR A 575      -7.919  19.216   2.136  1.00  1.26           O  
ATOM   9492  CG2 THR A 575      -8.971  19.157   4.286  1.00  1.26           C  
ATOM   9493  H   THR A 575      -6.397  22.382   2.759  1.00  1.26           H  
ATOM   9494  HA  THR A 575      -9.163  21.439   2.931  1.00  1.26           H  
ATOM   9495  HB  THR A 575      -6.926  19.632   3.902  1.00  1.26           H  
ATOM   9496  HG1 THR A 575      -8.431  19.810   1.527  1.00  1.26           H  
ATOM   9497 1HG2 THR A 575      -8.791  18.089   4.365  1.00  1.26           H  
ATOM   9498 2HG2 THR A 575      -8.970  19.590   5.270  1.00  1.26           H  
ATOM   9499 3HG2 THR A 575      -9.940  19.330   3.819  1.00  1.26           H  
ATOM   9500  N   SER A 576      -9.218  22.330   5.317  1.00  1.19           N  
ATOM   9501  CA  SER A 576      -9.175  23.026   6.614  1.00  1.19           C  
ATOM   9502  C   SER A 576      -8.692  22.137   7.747  1.00  1.19           C  
ATOM   9503  O   SER A 576      -8.726  20.915   7.624  1.00  1.19           O  
ATOM   9504  CB  SER A 576     -10.549  23.560   6.958  1.00  1.19           C  
ATOM   9505  OG  SER A 576     -11.465  22.511   7.153  1.00  1.19           O  
ATOM   9506  H   SER A 576     -10.131  22.058   4.929  1.00  1.19           H  
ATOM   9507  HA  SER A 576      -8.488  23.868   6.526  1.00  1.19           H  
ATOM   9508 1HB  SER A 576     -10.487  24.162   7.862  1.00  1.19           H  
ATOM   9509 2HB  SER A 576     -10.901  24.208   6.158  1.00  1.19           H  
ATOM   9510  HG  SER A 576     -11.633  22.155   6.241  1.00  1.19           H  
ATOM   9511  N   TYR A 577      -8.291  22.733   8.877  1.00  1.13           N  
ATOM   9512  CA  TYR A 577      -7.861  21.965  10.040  1.00  1.13           C  
ATOM   9513  C   TYR A 577      -8.947  20.990  10.435  1.00  1.13           C  
ATOM   9514  O   TYR A 577      -8.690  19.811  10.669  1.00  1.13           O  
ATOM   9515  CB  TYR A 577      -7.561  22.855  11.243  1.00  1.13           C  
ATOM   9516  CG  TYR A 577      -7.135  22.052  12.455  1.00  1.13           C  
ATOM   9517  CD1 TYR A 577      -5.809  21.694  12.600  1.00  1.13           C  
ATOM   9518  CD2 TYR A 577      -8.073  21.630  13.390  1.00  1.13           C  
ATOM   9519  CE1 TYR A 577      -5.405  20.937  13.666  1.00  1.13           C  
ATOM   9520  CE2 TYR A 577      -7.670  20.854  14.464  1.00  1.13           C  
ATOM   9521  CZ  TYR A 577      -6.343  20.511  14.600  1.00  1.13           C  
ATOM   9522  OH  TYR A 577      -5.942  19.741  15.652  1.00  1.13           O  
ATOM   9523  H   TYR A 577      -8.302  23.749   8.951  1.00  1.13           H  
ATOM   9524  HA  TYR A 577      -6.969  21.395   9.776  1.00  1.13           H  
ATOM   9525 1HB  TYR A 577      -6.763  23.547  10.994  1.00  1.13           H  
ATOM   9526 2HB  TYR A 577      -8.444  23.445  11.504  1.00  1.13           H  
ATOM   9527  HD1 TYR A 577      -5.092  22.018  11.871  1.00  1.13           H  
ATOM   9528  HD2 TYR A 577      -9.124  21.903  13.270  1.00  1.13           H  
ATOM   9529  HE1 TYR A 577      -4.357  20.666  13.773  1.00  1.13           H  
ATOM   9530  HE2 TYR A 577      -8.401  20.514  15.196  1.00  1.13           H  
ATOM   9531  HH  TYR A 577      -4.965  19.739  15.697  1.00  1.13           H  
ATOM   9532  N   TYR A 578     -10.170  21.508  10.541  1.00  1.09           N  
ATOM   9533  CA  TYR A 578     -11.319  20.709  10.921  1.00  1.09           C  
ATOM   9534  C   TYR A 578     -11.509  19.533   9.982  1.00  1.09           C  
ATOM   9535  O   TYR A 578     -11.611  18.388  10.428  1.00  1.09           O  
ATOM   9536  CB  TYR A 578     -12.585  21.560  10.933  1.00  1.09           C  
ATOM   9537  CG  TYR A 578     -13.839  20.763  11.224  1.00  1.09           C  
ATOM   9538  CD1 TYR A 578     -14.160  20.425  12.526  1.00  1.09           C  
ATOM   9539  CD2 TYR A 578     -14.663  20.361  10.180  1.00  1.09           C  
ATOM   9540  CE1 TYR A 578     -15.302  19.696  12.786  1.00  1.09           C  
ATOM   9541  CE2 TYR A 578     -15.803  19.632  10.440  1.00  1.09           C  
ATOM   9542  CZ  TYR A 578     -16.126  19.302  11.741  1.00  1.09           C  
ATOM   9543  OH  TYR A 578     -17.267  18.579  12.008  1.00  1.09           O  
ATOM   9544  H   TYR A 578     -10.295  22.488  10.332  1.00  1.09           H  
ATOM   9545  HA  TYR A 578     -11.145  20.314  11.923  1.00  1.09           H  
ATOM   9546 1HB  TYR A 578     -12.490  22.346  11.688  1.00  1.09           H  
ATOM   9547 2HB  TYR A 578     -12.705  22.047   9.964  1.00  1.09           H  
ATOM   9548  HD1 TYR A 578     -13.511  20.737  13.345  1.00  1.09           H  
ATOM   9549  HD2 TYR A 578     -14.406  20.624   9.152  1.00  1.09           H  
ATOM   9550  HE1 TYR A 578     -15.555  19.429  13.810  1.00  1.09           H  
ATOM   9551  HE2 TYR A 578     -16.449  19.320   9.619  1.00  1.09           H  
ATOM   9552  HH  TYR A 578     -17.629  18.236  11.185  1.00  1.09           H  
ATOM   9553  N   GLU A 579     -11.533  19.803   8.671  1.00  1.09           N  
ATOM   9554  CA  GLU A 579     -11.734  18.726   7.708  1.00  1.09           C  
ATOM   9555  C   GLU A 579     -10.610  17.697   7.785  1.00  1.09           C  
ATOM   9556  O   GLU A 579     -10.849  16.484   7.704  1.00  1.09           O  
ATOM   9557  CB  GLU A 579     -11.814  19.311   6.302  1.00  1.09           C  
ATOM   9558  CG  GLU A 579     -13.083  20.072   5.973  1.00  1.09           C  
ATOM   9559  CD  GLU A 579     -12.955  20.849   4.679  1.00  1.09           C  
ATOM   9560  OE1 GLU A 579     -11.953  21.544   4.526  1.00  1.09           O  
ATOM   9561  OE2 GLU A 579     -13.831  20.757   3.853  1.00  1.09           O  
ATOM   9562  H   GLU A 579     -11.418  20.759   8.330  1.00  1.09           H  
ATOM   9563  HA  GLU A 579     -12.674  18.226   7.943  1.00  1.09           H  
ATOM   9564 1HB  GLU A 579     -11.001  20.011   6.181  1.00  1.09           H  
ATOM   9565 2HB  GLU A 579     -11.687  18.519   5.568  1.00  1.09           H  
ATOM   9566 1HG  GLU A 579     -13.904  19.363   5.879  1.00  1.09           H  
ATOM   9567 2HG  GLU A 579     -13.320  20.749   6.791  1.00  1.09           H  
ATOM   9568  N   LEU A 580      -9.384  18.172   7.985  1.00  1.11           N  
ATOM   9569  CA  LEU A 580      -8.271  17.265   8.089  1.00  1.11           C  
ATOM   9570  C   LEU A 580      -8.404  16.372   9.310  1.00  1.11           C  
ATOM   9571  O   LEU A 580      -8.323  15.140   9.196  1.00  1.11           O  
ATOM   9572  CB  LEU A 580      -6.970  18.067   8.207  1.00  1.11           C  
ATOM   9573  CG  LEU A 580      -6.423  18.740   6.967  1.00  1.11           C  
ATOM   9574  CD1 LEU A 580      -5.272  19.628   7.361  1.00  1.11           C  
ATOM   9575  CD2 LEU A 580      -5.983  17.683   5.976  1.00  1.11           C  
ATOM   9576  H   LEU A 580      -9.220  19.177   8.031  1.00  1.11           H  
ATOM   9577  HA  LEU A 580      -8.240  16.644   7.197  1.00  1.11           H  
ATOM   9578 1HB  LEU A 580      -7.153  18.867   8.911  1.00  1.11           H  
ATOM   9579 2HB  LEU A 580      -6.252  17.482   8.615  1.00  1.11           H  
ATOM   9580  HG  LEU A 580      -7.172  19.359   6.532  1.00  1.11           H  
ATOM   9581 1HD1 LEU A 580      -4.882  20.127   6.470  1.00  1.11           H  
ATOM   9582 2HD1 LEU A 580      -5.629  20.371   8.067  1.00  1.11           H  
ATOM   9583 3HD1 LEU A 580      -4.484  19.037   7.820  1.00  1.11           H  
ATOM   9584 1HD2 LEU A 580      -5.581  18.161   5.085  1.00  1.11           H  
ATOM   9585 2HD2 LEU A 580      -5.218  17.067   6.417  1.00  1.11           H  
ATOM   9586 3HD2 LEU A 580      -6.834  17.062   5.704  1.00  1.11           H  
ATOM   9587  N   TYR A 581      -8.687  16.986  10.461  1.00  1.14           N  
ATOM   9588  CA  TYR A 581      -8.812  16.260  11.714  1.00  1.14           C  
ATOM   9589  C   TYR A 581      -9.872  15.211  11.628  1.00  1.14           C  
ATOM   9590  O   TYR A 581      -9.635  14.060  11.998  1.00  1.14           O  
ATOM   9591  CB  TYR A 581      -9.093  17.172  12.894  1.00  1.14           C  
ATOM   9592  CG  TYR A 581      -9.252  16.374  14.190  1.00  1.14           C  
ATOM   9593  CD1 TYR A 581      -8.124  15.916  14.877  1.00  1.14           C  
ATOM   9594  CD2 TYR A 581     -10.518  16.092  14.681  1.00  1.14           C  
ATOM   9595  CE1 TYR A 581      -8.276  15.191  16.056  1.00  1.14           C  
ATOM   9596  CE2 TYR A 581     -10.673  15.375  15.852  1.00  1.14           C  
ATOM   9597  CZ  TYR A 581      -9.561  14.926  16.543  1.00  1.14           C  
ATOM   9598  OH  TYR A 581      -9.730  14.231  17.727  1.00  1.14           O  
ATOM   9599  H   TYR A 581      -8.779  17.999  10.475  1.00  1.14           H  
ATOM   9600  HA  TYR A 581      -7.888  15.746  11.913  1.00  1.14           H  
ATOM   9601 1HB  TYR A 581      -8.272  17.885  13.015  1.00  1.14           H  
ATOM   9602 2HB  TYR A 581     -10.007  17.742  12.713  1.00  1.14           H  
ATOM   9603  HD1 TYR A 581      -7.126  16.133  14.493  1.00  1.14           H  
ATOM   9604  HD2 TYR A 581     -11.393  16.444  14.140  1.00  1.14           H  
ATOM   9605  HE1 TYR A 581      -7.396  14.841  16.596  1.00  1.14           H  
ATOM   9606  HE2 TYR A 581     -11.674  15.165  16.233  1.00  1.14           H  
ATOM   9607  HH  TYR A 581     -10.654  14.298  18.000  1.00  1.14           H  
ATOM   9608  N   GLN A 582     -11.043  15.595  11.128  1.00  1.17           N  
ATOM   9609  CA  GLN A 582     -12.155  14.676  11.052  1.00  1.17           C  
ATOM   9610  C   GLN A 582     -11.824  13.474  10.179  1.00  1.17           C  
ATOM   9611  O   GLN A 582     -12.304  12.370  10.449  1.00  1.17           O  
ATOM   9612  CB  GLN A 582     -13.404  15.382  10.544  1.00  1.17           C  
ATOM   9613  CG  GLN A 582     -14.011  16.362  11.536  1.00  1.17           C  
ATOM   9614  CD  GLN A 582     -14.542  15.680  12.796  1.00  1.17           C  
ATOM   9615  OE1 GLN A 582     -15.270  14.685  12.704  1.00  1.17           O  
ATOM   9616  NE2 GLN A 582     -14.197  16.203  13.971  1.00  1.17           N  
ATOM   9617  H   GLN A 582     -11.170  16.560  10.817  1.00  1.17           H  
ATOM   9618  HA  GLN A 582     -12.369  14.323  12.057  1.00  1.17           H  
ATOM   9619 1HB  GLN A 582     -13.148  15.946   9.641  1.00  1.17           H  
ATOM   9620 2HB  GLN A 582     -14.159  14.648  10.271  1.00  1.17           H  
ATOM   9621 1HG  GLN A 582     -13.254  17.088  11.831  1.00  1.17           H  
ATOM   9622 2HG  GLN A 582     -14.834  16.863  11.046  1.00  1.17           H  
ATOM   9623 1HE2 GLN A 582     -14.531  15.787  14.818  1.00  1.17           H  
ATOM   9624 2HE2 GLN A 582     -13.612  17.013  14.012  1.00  1.17           H  
ATOM   9625  N   LYS A 583     -10.992  13.643   9.146  1.00  1.20           N  
ATOM   9626  CA  LYS A 583     -10.658  12.481   8.344  1.00  1.20           C  
ATOM   9627  C   LYS A 583      -9.775  11.516   9.141  1.00  1.20           C  
ATOM   9628  O   LYS A 583     -10.101  10.336   9.255  1.00  1.20           O  
ATOM   9629  CB  LYS A 583      -9.935  12.882   7.058  1.00  1.20           C  
ATOM   9630  CG  LYS A 583      -9.575  11.699   6.137  1.00  1.20           C  
ATOM   9631  CD  LYS A 583     -10.834  11.042   5.566  1.00  1.20           C  
ATOM   9632  CE  LYS A 583     -10.501   9.932   4.565  1.00  1.20           C  
ATOM   9633  NZ  LYS A 583     -11.744   9.305   4.010  1.00  1.20           N  
ATOM   9634  H   LYS A 583     -10.627  14.569   8.902  1.00  1.20           H  
ATOM   9635  HA  LYS A 583     -11.579  11.960   8.082  1.00  1.20           H  
ATOM   9636 1HB  LYS A 583     -10.555  13.583   6.499  1.00  1.20           H  
ATOM   9637 2HB  LYS A 583      -9.012  13.404   7.315  1.00  1.20           H  
ATOM   9638 1HG  LYS A 583      -8.955  12.057   5.316  1.00  1.20           H  
ATOM   9639 2HG  LYS A 583      -9.008  10.955   6.701  1.00  1.20           H  
ATOM   9640 1HD  LYS A 583     -11.415  10.609   6.385  1.00  1.20           H  
ATOM   9641 2HD  LYS A 583     -11.445  11.796   5.071  1.00  1.20           H  
ATOM   9642 1HE  LYS A 583      -9.912  10.345   3.744  1.00  1.20           H  
ATOM   9643 2HE  LYS A 583      -9.912   9.161   5.068  1.00  1.20           H  
ATOM   9644 1HZ  LYS A 583     -11.499   8.568   3.362  1.00  1.20           H  
ATOM   9645 2HZ  LYS A 583     -12.283   8.914   4.769  1.00  1.20           H  
ATOM   9646 3HZ  LYS A 583     -12.294  10.003   3.532  1.00  1.20           H  
ATOM   9647  N   ALA A 584      -8.661  11.996   9.724  1.00  1.24           N  
ATOM   9648  CA  ALA A 584      -7.800  11.051  10.466  1.00  1.24           C  
ATOM   9649  C   ALA A 584      -8.551  10.463  11.659  1.00  1.24           C  
ATOM   9650  O   ALA A 584      -8.371   9.297  12.003  1.00  1.24           O  
ATOM   9651  CB  ALA A 584      -6.514  11.694  10.947  1.00  1.24           C  
ATOM   9652  H   ALA A 584      -8.440  12.992   9.642  1.00  1.24           H  
ATOM   9653  HA  ALA A 584      -7.544  10.236   9.791  1.00  1.24           H  
ATOM   9654 1HB  ALA A 584      -5.904  10.950  11.459  1.00  1.24           H  
ATOM   9655 2HB  ALA A 584      -5.969  12.072  10.094  1.00  1.24           H  
ATOM   9656 3HB  ALA A 584      -6.750  12.503  11.631  1.00  1.24           H  
ATOM   9657  N   PHE A 585      -9.378  11.287  12.301  1.00  1.28           N  
ATOM   9658  CA  PHE A 585     -10.194  10.894  13.441  1.00  1.28           C  
ATOM   9659  C   PHE A 585     -11.137   9.766  13.044  1.00  1.28           C  
ATOM   9660  O   PHE A 585     -11.187   8.710  13.691  1.00  1.28           O  
ATOM   9661  CB  PHE A 585     -10.928  12.128  13.960  1.00  1.28           C  
ATOM   9662  CG  PHE A 585     -11.904  11.923  15.029  1.00  1.28           C  
ATOM   9663  CD1 PHE A 585     -11.500  11.693  16.319  1.00  1.28           C  
ATOM   9664  CD2 PHE A 585     -13.253  12.004  14.750  1.00  1.28           C  
ATOM   9665  CE1 PHE A 585     -12.422  11.525  17.326  1.00  1.28           C  
ATOM   9666  CE2 PHE A 585     -14.185  11.841  15.746  1.00  1.28           C  
ATOM   9667  CZ  PHE A 585     -13.769  11.597  17.041  1.00  1.28           C  
ATOM   9668  H   PHE A 585      -9.466  12.248  11.984  1.00  1.28           H  
ATOM   9669  HA  PHE A 585      -9.546  10.529  14.231  1.00  1.28           H  
ATOM   9670 1HB  PHE A 585     -10.197  12.849  14.309  1.00  1.28           H  
ATOM   9671 2HB  PHE A 585     -11.446  12.582  13.138  1.00  1.28           H  
ATOM   9672  HD1 PHE A 585     -10.441  11.644  16.530  1.00  1.28           H  
ATOM   9673  HD2 PHE A 585     -13.573  12.204  13.721  1.00  1.28           H  
ATOM   9674  HE1 PHE A 585     -12.087  11.339  18.346  1.00  1.28           H  
ATOM   9675  HE2 PHE A 585     -15.248  11.906  15.514  1.00  1.28           H  
ATOM   9676  HZ  PHE A 585     -14.504  11.465  17.835  1.00  1.28           H  
ATOM   9677  N   GLY A 586     -11.860   9.973  11.945  1.00  1.34           N  
ATOM   9678  CA  GLY A 586     -12.767   8.976  11.420  1.00  1.34           C  
ATOM   9679  C   GLY A 586     -12.020   7.683  11.152  1.00  1.34           C  
ATOM   9680  O   GLY A 586     -12.393   6.639  11.675  1.00  1.34           O  
ATOM   9681  H   GLY A 586     -11.798  10.858  11.446  1.00  1.34           H  
ATOM   9682 1HA  GLY A 586     -13.574   8.802  12.130  1.00  1.34           H  
ATOM   9683 2HA  GLY A 586     -13.211   9.343  10.494  1.00  1.34           H  
ATOM   9684  N   VAL A 587     -10.931   7.763  10.391  1.00  1.42           N  
ATOM   9685  CA  VAL A 587     -10.153   6.581  10.034  1.00  1.42           C  
ATOM   9686  C   VAL A 587      -9.586   5.857  11.248  1.00  1.42           C  
ATOM   9687  O   VAL A 587      -9.587   4.629  11.305  1.00  1.42           O  
ATOM   9688  CB  VAL A 587      -9.017   6.970   9.095  1.00  1.42           C  
ATOM   9689  CG1 VAL A 587      -8.106   5.789   8.891  1.00  1.42           C  
ATOM   9690  CG2 VAL A 587      -9.600   7.451   7.781  1.00  1.42           C  
ATOM   9691  H   VAL A 587     -10.650   8.671  10.020  1.00  1.42           H  
ATOM   9692  HA  VAL A 587     -10.803   5.891   9.516  1.00  1.42           H  
ATOM   9693  HB  VAL A 587      -8.437   7.772   9.551  1.00  1.42           H  
ATOM   9694 1HG1 VAL A 587      -7.303   6.070   8.245  1.00  1.42           H  
ATOM   9695 2HG1 VAL A 587      -7.706   5.472   9.852  1.00  1.42           H  
ATOM   9696 3HG1 VAL A 587      -8.659   4.979   8.449  1.00  1.42           H  
ATOM   9697 1HG2 VAL A 587      -8.803   7.752   7.126  1.00  1.42           H  
ATOM   9698 2HG2 VAL A 587     -10.171   6.651   7.321  1.00  1.42           H  
ATOM   9699 3HG2 VAL A 587     -10.250   8.296   7.959  1.00  1.42           H  
ATOM   9700  N   TYR A 588      -9.087   6.601  12.220  1.00  1.55           N  
ATOM   9701  CA  TYR A 588      -8.560   6.001  13.428  1.00  1.55           C  
ATOM   9702  C   TYR A 588      -9.596   5.091  14.114  1.00  1.55           C  
ATOM   9703  O   TYR A 588      -9.256   3.986  14.546  1.00  1.55           O  
ATOM   9704  CB  TYR A 588      -8.052   7.079  14.386  1.00  1.55           C  
ATOM   9705  CG  TYR A 588      -7.519   6.525  15.677  1.00  1.55           C  
ATOM   9706  CD1 TYR A 588      -6.250   5.976  15.732  1.00  1.55           C  
ATOM   9707  CD2 TYR A 588      -8.303   6.558  16.806  1.00  1.55           C  
ATOM   9708  CE1 TYR A 588      -5.780   5.455  16.929  1.00  1.55           C  
ATOM   9709  CE2 TYR A 588      -7.841   6.046  17.992  1.00  1.55           C  
ATOM   9710  CZ  TYR A 588      -6.583   5.494  18.059  1.00  1.55           C  
ATOM   9711  OH  TYR A 588      -6.121   4.974  19.248  1.00  1.55           O  
ATOM   9712  H   TYR A 588      -9.070   7.612  12.128  1.00  1.55           H  
ATOM   9713  HA  TYR A 588      -7.713   5.379  13.149  1.00  1.55           H  
ATOM   9714 1HB  TYR A 588      -7.258   7.652  13.901  1.00  1.55           H  
ATOM   9715 2HB  TYR A 588      -8.861   7.771  14.617  1.00  1.55           H  
ATOM   9716  HD1 TYR A 588      -5.629   5.948  14.833  1.00  1.55           H  
ATOM   9717  HD2 TYR A 588      -9.285   6.988  16.753  1.00  1.55           H  
ATOM   9718  HE1 TYR A 588      -4.788   5.014  16.981  1.00  1.55           H  
ATOM   9719  HE2 TYR A 588      -8.474   6.076  18.879  1.00  1.55           H  
ATOM   9720  HH  TYR A 588      -6.831   4.982  19.896  1.00  1.55           H  
ATOM   9721  N   ASN A 589     -10.844   5.574  14.260  1.00  1.69           N  
ATOM   9722  CA  ASN A 589     -11.880   4.813  14.975  1.00  1.69           C  
ATOM   9723  C   ASN A 589     -12.857   3.960  14.122  1.00  1.69           C  
ATOM   9724  O   ASN A 589     -13.509   3.060  14.660  1.00  1.69           O  
ATOM   9725  CB  ASN A 589     -12.728   5.762  15.808  1.00  1.69           C  
ATOM   9726  CG  ASN A 589     -12.004   6.430  16.943  1.00  1.69           C  
ATOM   9727  OD1 ASN A 589     -11.627   5.793  17.936  1.00  1.69           O  
ATOM   9728  ND2 ASN A 589     -11.818   7.718  16.821  1.00  1.69           N  
ATOM   9729  H   ASN A 589     -11.062   6.502  13.886  1.00  1.69           H  
ATOM   9730  HA  ASN A 589     -11.371   4.123  15.647  1.00  1.69           H  
ATOM   9731 1HB  ASN A 589     -13.118   6.543  15.147  1.00  1.69           H  
ATOM   9732 2HB  ASN A 589     -13.583   5.221  16.207  1.00  1.69           H  
ATOM   9733 1HD2 ASN A 589     -11.351   8.227  17.543  1.00  1.69           H  
ATOM   9734 2HD2 ASN A 589     -12.143   8.185  15.993  1.00  1.69           H  
ATOM   9735  N   LYS A 590     -12.995   4.251  12.830  1.00  1.84           N  
ATOM   9736  CA  LYS A 590     -13.978   3.589  11.959  1.00  1.84           C  
ATOM   9737  C   LYS A 590     -13.347   2.634  10.956  1.00  1.84           C  
ATOM   9738  O   LYS A 590     -12.145   2.667  10.707  1.00  1.84           O  
ATOM   9739  CB  LYS A 590     -14.787   4.635  11.192  1.00  1.84           C  
ATOM   9740  CG  LYS A 590     -15.619   5.551  12.072  1.00  1.84           C  
ATOM   9741  CD  LYS A 590     -16.392   6.557  11.238  1.00  1.84           C  
ATOM   9742  CE  LYS A 590     -17.227   7.480  12.115  1.00  1.84           C  
ATOM   9743  NZ  LYS A 590     -17.996   8.465  11.309  1.00  1.84           N  
ATOM   9744  H   LYS A 590     -12.437   4.996  12.425  1.00  1.84           H  
ATOM   9745  HA  LYS A 590     -14.657   3.008  12.583  1.00  1.84           H  
ATOM   9746 1HB  LYS A 590     -14.115   5.248  10.596  1.00  1.84           H  
ATOM   9747 2HB  LYS A 590     -15.461   4.139  10.497  1.00  1.84           H  
ATOM   9748 1HG  LYS A 590     -16.313   4.958  12.667  1.00  1.84           H  
ATOM   9749 2HG  LYS A 590     -14.952   6.093  12.747  1.00  1.84           H  
ATOM   9750 1HD  LYS A 590     -15.683   7.158  10.662  1.00  1.84           H  
ATOM   9751 2HD  LYS A 590     -17.044   6.032  10.543  1.00  1.84           H  
ATOM   9752 1HE  LYS A 590     -17.923   6.882  12.702  1.00  1.84           H  
ATOM   9753 2HE  LYS A 590     -16.564   8.019  12.794  1.00  1.84           H  
ATOM   9754 1HZ  LYS A 590     -18.535   9.059  11.923  1.00  1.84           H  
ATOM   9755 2HZ  LYS A 590     -17.356   9.031  10.769  1.00  1.84           H  
ATOM   9756 3HZ  LYS A 590     -18.618   7.973  10.684  1.00  1.84           H  
ATOM   9757  N   ASP A 591     -14.162   1.808  10.305  1.00  1.98           N  
ATOM   9758  CA  ASP A 591     -13.624   0.892   9.294  1.00  1.98           C  
ATOM   9759  C   ASP A 591     -13.408   1.616   7.960  1.00  1.98           C  
ATOM   9760  O   ASP A 591     -14.119   1.402   6.977  1.00  1.98           O  
ATOM   9761  CB  ASP A 591     -14.568  -0.292   9.109  1.00  1.98           C  
ATOM   9762  CG  ASP A 591     -14.619  -1.186  10.344  1.00  1.98           C  
ATOM   9763  OD1 ASP A 591     -13.592  -1.415  10.937  1.00  1.98           O  
ATOM   9764  OD2 ASP A 591     -15.689  -1.612  10.694  1.00  1.98           O  
ATOM   9765  H   ASP A 591     -15.149   1.798  10.518  1.00  1.98           H  
ATOM   9766  HA  ASP A 591     -12.658   0.519   9.639  1.00  1.98           H  
ATOM   9767 1HB  ASP A 591     -15.573   0.071   8.895  1.00  1.98           H  
ATOM   9768 2HB  ASP A 591     -14.245  -0.887   8.253  1.00  1.98           H  
ATOM   9769  N   GLN A 592     -12.435   2.520   7.981  1.00  2.11           N  
ATOM   9770  CA  GLN A 592     -12.074   3.412   6.885  1.00  2.11           C  
ATOM   9771  C   GLN A 592     -10.557   3.417   6.671  1.00  2.11           C  
ATOM   9772  O   GLN A 592      -9.804   3.040   7.566  1.00  2.11           O  
ATOM   9773  CB  GLN A 592     -12.614   4.821   7.167  1.00  2.11           C  
ATOM   9774  CG  GLN A 592     -14.144   4.901   7.256  1.00  2.11           C  
ATOM   9775  CD  GLN A 592     -14.663   6.298   7.562  1.00  2.11           C  
ATOM   9776  OE1 GLN A 592     -14.119   7.020   8.401  1.00  2.11           O  
ATOM   9777  NE2 GLN A 592     -15.733   6.687   6.873  1.00  2.11           N  
ATOM   9778  H   GLN A 592     -11.931   2.597   8.867  1.00  2.11           H  
ATOM   9779  HA  GLN A 592     -12.537   3.041   5.971  1.00  2.11           H  
ATOM   9780 1HB  GLN A 592     -12.242   5.157   8.109  1.00  2.11           H  
ATOM   9781 2HB  GLN A 592     -12.263   5.513   6.403  1.00  2.11           H  
ATOM   9782 1HG  GLN A 592     -14.570   4.572   6.308  1.00  2.11           H  
ATOM   9783 2HG  GLN A 592     -14.482   4.250   8.056  1.00  2.11           H  
ATOM   9784 1HE2 GLN A 592     -16.126   7.594   7.022  1.00  2.11           H  
ATOM   9785 2HE2 GLN A 592     -16.145   6.069   6.201  1.00  2.11           H  
ATOM   9786  N   HIS A 593     -10.110   3.828   5.487  1.00  2.25           N  
ATOM   9787  CA  HIS A 593      -8.672   3.900   5.196  1.00  2.25           C  
ATOM   9788  C   HIS A 593      -8.100   5.315   5.292  1.00  2.25           C  
ATOM   9789  O   HIS A 593      -8.793   6.314   5.068  1.00  2.25           O  
ATOM   9790  CB  HIS A 593      -8.392   3.340   3.803  1.00  2.25           C  
ATOM   9791  CG  HIS A 593      -8.657   1.880   3.681  1.00  2.25           C  
ATOM   9792  ND1 HIS A 593      -9.916   1.366   3.435  1.00  2.25           N  
ATOM   9793  CD2 HIS A 593      -7.825   0.818   3.768  1.00  2.25           C  
ATOM   9794  CE1 HIS A 593      -9.843   0.045   3.375  1.00  2.25           C  
ATOM   9795  NE2 HIS A 593      -8.586  -0.312   3.573  1.00  2.25           N  
ATOM   9796  H   HIS A 593     -10.773   4.101   4.778  1.00  2.25           H  
ATOM   9797  HA  HIS A 593      -8.127   3.287   5.914  1.00  2.25           H  
ATOM   9798 1HB  HIS A 593      -8.992   3.868   3.060  1.00  2.25           H  
ATOM   9799 2HB  HIS A 593      -7.359   3.507   3.550  1.00  2.25           H  
ATOM   9800  HD2 HIS A 593      -6.748   0.860   3.958  1.00  2.25           H  
ATOM   9801  HE1 HIS A 593     -10.678  -0.633   3.193  1.00  2.25           H  
ATOM   9802  HE2 HIS A 593      -8.235  -1.260   3.581  1.00  2.25           H  
ATOM   9803  N   PHE A 594      -6.791   5.407   5.551  1.00  2.45           N  
ATOM   9804  CA  PHE A 594      -6.124   6.713   5.659  1.00  2.45           C  
ATOM   9805  C   PHE A 594      -5.765   7.289   4.318  1.00  2.45           C  
ATOM   9806  O   PHE A 594      -4.601   7.439   3.954  1.00  2.45           O  
ATOM   9807  CB  PHE A 594      -4.870   6.615   6.535  1.00  2.45           C  
ATOM   9808  CG  PHE A 594      -4.207   7.928   6.864  1.00  2.45           C  
ATOM   9809  CD1 PHE A 594      -4.844   8.930   7.572  1.00  2.45           C  
ATOM   9810  CD2 PHE A 594      -2.883   8.129   6.485  1.00  2.45           C  
ATOM   9811  CE1 PHE A 594      -4.175  10.100   7.875  1.00  2.45           C  
ATOM   9812  CE2 PHE A 594      -2.215   9.294   6.797  1.00  2.45           C  
ATOM   9813  CZ  PHE A 594      -2.862  10.273   7.483  1.00  2.45           C  
ATOM   9814  H   PHE A 594      -6.250   4.550   5.668  1.00  2.45           H  
ATOM   9815  HA  PHE A 594      -6.804   7.407   6.140  1.00  2.45           H  
ATOM   9816 1HB  PHE A 594      -5.111   6.114   7.464  1.00  2.45           H  
ATOM   9817 2HB  PHE A 594      -4.141   6.013   6.042  1.00  2.45           H  
ATOM   9818  HD1 PHE A 594      -5.882   8.791   7.884  1.00  2.45           H  
ATOM   9819  HD2 PHE A 594      -2.367   7.341   5.938  1.00  2.45           H  
ATOM   9820  HE1 PHE A 594      -4.686  10.883   8.424  1.00  2.45           H  
ATOM   9821  HE2 PHE A 594      -1.179   9.443   6.491  1.00  2.45           H  
ATOM   9822  HZ  PHE A 594      -2.334  11.189   7.716  1.00  2.45           H  
ATOM   9823  N   GLN A 595      -6.796   7.728   3.621  1.00  2.73           N  
ATOM   9824  CA  GLN A 595      -6.638   8.261   2.279  1.00  2.73           C  
ATOM   9825  C   GLN A 595      -6.140   9.686   2.358  1.00  2.73           C  
ATOM   9826  O   GLN A 595      -6.884  10.640   2.149  1.00  2.73           O  
ATOM   9827  CB  GLN A 595      -7.962   8.209   1.521  1.00  2.73           C  
ATOM   9828  CG  GLN A 595      -7.865   8.618   0.070  1.00  2.73           C  
ATOM   9829  CD  GLN A 595      -9.215   8.541  -0.643  1.00  2.73           C  
ATOM   9830  OE1 GLN A 595     -10.272   8.616   0.001  1.00  2.73           O  
ATOM   9831  NE2 GLN A 595      -9.189   8.399  -1.966  1.00  2.73           N  
ATOM   9832  H   GLN A 595      -7.718   7.582   4.027  1.00  2.73           H  
ATOM   9833  HA  GLN A 595      -5.897   7.669   1.745  1.00  2.73           H  
ATOM   9834 1HB  GLN A 595      -8.352   7.189   1.560  1.00  2.73           H  
ATOM   9835 2HB  GLN A 595      -8.682   8.859   2.006  1.00  2.73           H  
ATOM   9836 1HG  GLN A 595      -7.499   9.641   0.022  1.00  2.73           H  
ATOM   9837 2HG  GLN A 595      -7.165   7.947  -0.433  1.00  2.73           H  
ATOM   9838 1HE2 GLN A 595     -10.044   8.347  -2.481  1.00  2.73           H  
ATOM   9839 2HE2 GLN A 595      -8.312   8.344  -2.445  1.00  2.73           H  
ATOM   9840  N   PHE A 596      -4.854   9.807   2.656  1.00  3.06           N  
ATOM   9841  CA  PHE A 596      -4.164  11.077   2.845  1.00  3.06           C  
ATOM   9842  C   PHE A 596      -3.963  11.855   1.549  1.00  3.06           C  
ATOM   9843  O   PHE A 596      -3.556  13.014   1.585  1.00  3.06           O  
ATOM   9844  CB  PHE A 596      -2.838  10.848   3.570  1.00  3.06           C  
ATOM   9845  CG  PHE A 596      -1.774  10.044   2.846  1.00  3.06           C  
ATOM   9846  CD1 PHE A 596      -0.896  10.651   1.965  1.00  3.06           C  
ATOM   9847  CD2 PHE A 596      -1.651   8.677   3.059  1.00  3.06           C  
ATOM   9848  CE1 PHE A 596       0.084   9.914   1.325  1.00  3.06           C  
ATOM   9849  CE2 PHE A 596      -0.685   7.935   2.418  1.00  3.06           C  
ATOM   9850  CZ  PHE A 596       0.190   8.557   1.548  1.00  3.06           C  
ATOM   9851  H   PHE A 596      -4.355   8.934   2.837  1.00  3.06           H  
ATOM   9852  HA  PHE A 596      -4.782  11.692   3.504  1.00  3.06           H  
ATOM   9853 1HB  PHE A 596      -2.404  11.807   3.842  1.00  3.06           H  
ATOM   9854 2HB  PHE A 596      -3.060  10.338   4.478  1.00  3.06           H  
ATOM   9855  HD1 PHE A 596      -0.978  11.724   1.791  1.00  3.06           H  
ATOM   9856  HD2 PHE A 596      -2.332   8.191   3.740  1.00  3.06           H  
ATOM   9857  HE1 PHE A 596       0.776  10.408   0.647  1.00  3.06           H  
ATOM   9858  HE2 PHE A 596      -0.611   6.861   2.604  1.00  3.06           H  
ATOM   9859  HZ  PHE A 596       0.962   7.978   1.039  1.00  3.06           H  
ATOM   9860  N   HIS A 597      -4.244  11.208   0.413  1.00  3.38           N  
ATOM   9861  CA  HIS A 597      -4.111  11.814  -0.907  1.00  3.38           C  
ATOM   9862  C   HIS A 597      -2.678  12.148  -1.259  1.00  3.38           C  
ATOM   9863  O   HIS A 597      -2.264  13.307  -1.163  1.00  3.38           O  
ATOM   9864  CB  HIS A 597      -4.981  13.073  -1.047  1.00  3.38           C  
ATOM   9865  CG  HIS A 597      -6.440  12.826  -0.845  1.00  3.38           C  
ATOM   9866  ND1 HIS A 597      -7.210  12.118  -1.747  1.00  3.38           N  
ATOM   9867  CD2 HIS A 597      -7.269  13.180   0.160  1.00  3.38           C  
ATOM   9868  CE1 HIS A 597      -8.455  12.060  -1.304  1.00  3.38           C  
ATOM   9869  NE2 HIS A 597      -8.515  12.694  -0.151  1.00  3.38           N  
ATOM   9870  H   HIS A 597      -4.566  10.258   0.487  1.00  3.38           H  
ATOM   9871  HA  HIS A 597      -4.460  11.102  -1.655  1.00  3.38           H  
ATOM   9872 1HB  HIS A 597      -4.660  13.854  -0.365  1.00  3.38           H  
ATOM   9873 2HB  HIS A 597      -4.852  13.470  -2.054  1.00  3.38           H  
ATOM   9874  HD2 HIS A 597      -6.997  13.745   1.052  1.00  3.38           H  
ATOM   9875  HE1 HIS A 597      -9.288  11.566  -1.801  1.00  3.38           H  
ATOM   9876  HE2 HIS A 597      -9.339  12.804   0.418  1.00  3.38           H  
ATOM   9877  N   ASP A 598      -1.884  11.139  -1.618  1.00  3.56           N  
ATOM   9878  CA  ASP A 598      -0.510  11.474  -1.910  1.00  3.56           C  
ATOM   9879  C   ASP A 598      -0.553  12.452  -3.063  1.00  3.56           C  
ATOM   9880  O   ASP A 598      -1.555  12.557  -3.773  1.00  3.56           O  
ATOM   9881  CB  ASP A 598       0.356  10.246  -2.249  1.00  3.56           C  
ATOM   9882  CG  ASP A 598       1.901  10.546  -2.126  1.00  3.56           C  
ATOM   9883  OD1 ASP A 598       2.242  11.682  -1.866  1.00  3.56           O  
ATOM   9884  OD2 ASP A 598       2.704   9.651  -2.275  1.00  3.56           O  
ATOM   9885  H   ASP A 598      -2.229  10.193  -1.683  1.00  3.56           H  
ATOM   9886  HA  ASP A 598      -0.071  11.979  -1.049  1.00  3.56           H  
ATOM   9887 1HB  ASP A 598       0.097   9.414  -1.596  1.00  3.56           H  
ATOM   9888 2HB  ASP A 598       0.148   9.936  -3.274  1.00  3.56           H  
ATOM   9889  N   ASN A 599       0.533  13.180  -3.203  1.00  3.46           N  
ATOM   9890  CA  ASN A 599       0.732  14.282  -4.135  1.00  3.46           C  
ATOM   9891  C   ASN A 599      -0.091  15.528  -3.753  1.00  3.46           C  
ATOM   9892  O   ASN A 599       0.035  16.575  -4.397  1.00  3.46           O  
ATOM   9893  CB  ASN A 599       0.434  13.875  -5.574  1.00  3.46           C  
ATOM   9894  CG  ASN A 599       1.353  12.799  -6.087  1.00  3.46           C  
ATOM   9895  OD1 ASN A 599       2.569  12.836  -5.867  1.00  3.46           O  
ATOM   9896  ND2 ASN A 599       0.786  11.835  -6.768  1.00  3.46           N  
ATOM   9897  H   ASN A 599       1.299  12.934  -2.578  1.00  3.46           H  
ATOM   9898  HA  ASN A 599       1.777  14.561  -4.089  1.00  3.46           H  
ATOM   9899 1HB  ASN A 599      -0.593  13.559  -5.695  1.00  3.46           H  
ATOM   9900 2HB  ASN A 599       0.562  14.751  -6.208  1.00  3.46           H  
ATOM   9901 1HD2 ASN A 599       1.340  11.087  -7.135  1.00  3.46           H  
ATOM   9902 2HD2 ASN A 599      -0.204  11.845  -6.917  1.00  3.46           H  
ATOM   9903  N   GLN A 600      -0.820  15.497  -2.621  1.00  3.09           N  
ATOM   9904  CA  GLN A 600      -1.536  16.687  -2.173  1.00  3.09           C  
ATOM   9905  C   GLN A 600      -0.617  17.593  -1.383  1.00  3.09           C  
ATOM   9906  O   GLN A 600      -0.683  17.696  -0.158  1.00  3.09           O  
ATOM   9907  CB  GLN A 600      -2.759  16.343  -1.326  1.00  3.09           C  
ATOM   9908  CG  GLN A 600      -3.528  17.574  -0.825  1.00  3.09           C  
ATOM   9909  CD  GLN A 600      -4.164  18.381  -1.958  1.00  3.09           C  
ATOM   9910  OE1 GLN A 600      -4.933  17.835  -2.761  1.00  3.09           O  
ATOM   9911  NE2 GLN A 600      -3.851  19.673  -2.016  1.00  3.09           N  
ATOM   9912  H   GLN A 600      -0.950  14.630  -2.098  1.00  3.09           H  
ATOM   9913  HA  GLN A 600      -1.876  17.239  -3.049  1.00  3.09           H  
ATOM   9914 1HB  GLN A 600      -3.437  15.717  -1.903  1.00  3.09           H  
ATOM   9915 2HB  GLN A 600      -2.447  15.764  -0.455  1.00  3.09           H  
ATOM   9916 1HG  GLN A 600      -4.315  17.243  -0.148  1.00  3.09           H  
ATOM   9917 2HG  GLN A 600      -2.829  18.228  -0.297  1.00  3.09           H  
ATOM   9918 1HE2 GLN A 600      -4.241  20.272  -2.757  1.00  3.09           H  
ATOM   9919 2HE2 GLN A 600      -3.232  20.066  -1.338  1.00  3.09           H  
ATOM   9920  N   PHE A 601       0.238  18.250  -2.128  1.00  2.57           N  
ATOM   9921  CA  PHE A 601       1.227  19.166  -1.610  1.00  2.57           C  
ATOM   9922  C   PHE A 601       0.639  20.549  -1.549  1.00  2.57           C  
ATOM   9923  O   PHE A 601      -0.337  20.846  -2.231  1.00  2.57           O  
ATOM   9924  CB  PHE A 601       2.460  19.197  -2.478  1.00  2.57           C  
ATOM   9925  CG  PHE A 601       3.350  17.976  -2.448  1.00  2.57           C  
ATOM   9926  CD1 PHE A 601       3.250  16.987  -3.402  1.00  2.57           C  
ATOM   9927  CD2 PHE A 601       4.326  17.861  -1.490  1.00  2.57           C  
ATOM   9928  CE1 PHE A 601       4.110  15.904  -3.383  1.00  2.57           C  
ATOM   9929  CE2 PHE A 601       5.189  16.793  -1.461  1.00  2.57           C  
ATOM   9930  CZ  PHE A 601       5.079  15.809  -2.411  1.00  2.57           C  
ATOM   9931  H   PHE A 601       0.200  18.050  -3.128  1.00  2.57           H  
ATOM   9932  HA  PHE A 601       1.505  18.860  -0.600  1.00  2.57           H  
ATOM   9933 1HB  PHE A 601       2.144  19.355  -3.502  1.00  2.57           H  
ATOM   9934 2HB  PHE A 601       3.059  20.049  -2.184  1.00  2.57           H  
ATOM   9935  HD1 PHE A 601       2.491  17.075  -4.180  1.00  2.57           H  
ATOM   9936  HD2 PHE A 601       4.407  18.633  -0.758  1.00  2.57           H  
ATOM   9937  HE1 PHE A 601       4.029  15.125  -4.144  1.00  2.57           H  
ATOM   9938  HE2 PHE A 601       5.958  16.727  -0.689  1.00  2.57           H  
ATOM   9939  HZ  PHE A 601       5.761  14.957  -2.398  1.00  2.57           H  
ATOM   9940  N   PHE A 602       1.211  21.406  -0.724  1.00  2.05           N  
ATOM   9941  CA  PHE A 602       0.769  22.791  -0.662  1.00  2.05           C  
ATOM   9942  C   PHE A 602       1.687  23.735  -1.429  1.00  2.05           C  
ATOM   9943  O   PHE A 602       1.650  24.944  -1.207  1.00  2.05           O  
ATOM   9944  CB  PHE A 602       0.671  23.269   0.781  1.00  2.05           C  
ATOM   9945  CG  PHE A 602      -0.472  22.703   1.581  1.00  2.05           C  
ATOM   9946  CD1 PHE A 602      -1.450  21.880   1.020  1.00  2.05           C  
ATOM   9947  CD2 PHE A 602      -0.582  23.033   2.907  1.00  2.05           C  
ATOM   9948  CE1 PHE A 602      -2.496  21.407   1.799  1.00  2.05           C  
ATOM   9949  CE2 PHE A 602      -1.604  22.583   3.676  1.00  2.05           C  
ATOM   9950  CZ  PHE A 602      -2.571  21.764   3.134  1.00  2.05           C  
ATOM   9951  H   PHE A 602       1.997  21.108  -0.155  1.00  2.05           H  
ATOM   9952  HA  PHE A 602      -0.220  22.841  -1.097  1.00  2.05           H  
ATOM   9953 1HB  PHE A 602       1.595  23.010   1.299  1.00  2.05           H  
ATOM   9954 2HB  PHE A 602       0.595  24.347   0.798  1.00  2.05           H  
ATOM   9955  HD1 PHE A 602      -1.396  21.612  -0.030  1.00  2.05           H  
ATOM   9956  HD2 PHE A 602       0.165  23.665   3.338  1.00  2.05           H  
ATOM   9957  HE1 PHE A 602      -3.258  20.761   1.363  1.00  2.05           H  
ATOM   9958  HE2 PHE A 602      -1.653  22.864   4.723  1.00  2.05           H  
ATOM   9959  HZ  PHE A 602      -3.385  21.399   3.765  1.00  2.05           H  
ATOM   9960  N   PHE A 603       2.464  23.200  -2.374  1.00  1.64           N  
ATOM   9961  CA  PHE A 603       3.423  24.002  -3.139  1.00  1.64           C  
ATOM   9962  C   PHE A 603       2.913  24.715  -4.378  1.00  1.64           C  
ATOM   9963  O   PHE A 603       3.694  25.350  -5.085  1.00  1.64           O  
ATOM   9964  CB  PHE A 603       4.590  23.155  -3.626  1.00  1.64           C  
ATOM   9965  CG  PHE A 603       4.266  21.862  -4.388  1.00  1.64           C  
ATOM   9966  CD1 PHE A 603       3.340  21.768  -5.408  1.00  1.64           C  
ATOM   9967  CD2 PHE A 603       4.996  20.764  -4.117  1.00  1.64           C  
ATOM   9968  CE1 PHE A 603       3.147  20.586  -6.094  1.00  1.64           C  
ATOM   9969  CE2 PHE A 603       4.839  19.598  -4.801  1.00  1.64           C  
ATOM   9970  CZ  PHE A 603       3.907  19.497  -5.791  1.00  1.64           C  
ATOM   9971  H   PHE A 603       2.415  22.206  -2.540  1.00  1.64           H  
ATOM   9972  HA  PHE A 603       3.817  24.766  -2.463  1.00  1.64           H  
ATOM   9973 1HB  PHE A 603       5.229  23.765  -4.264  1.00  1.64           H  
ATOM   9974 2HB  PHE A 603       5.187  22.880  -2.777  1.00  1.64           H  
ATOM   9975  HD1 PHE A 603       2.755  22.616  -5.677  1.00  1.64           H  
ATOM   9976  HD2 PHE A 603       5.717  20.838  -3.339  1.00  1.64           H  
ATOM   9977  HE1 PHE A 603       2.400  20.532  -6.890  1.00  1.64           H  
ATOM   9978  HE2 PHE A 603       5.447  18.747  -4.545  1.00  1.64           H  
ATOM   9979  HZ  PHE A 603       3.775  18.561  -6.329  1.00  1.64           H  
ATOM   9980  N   GLY A 604       1.644  24.586  -4.683  1.00  1.35           N  
ATOM   9981  CA  GLY A 604       1.105  25.230  -5.859  1.00  1.35           C  
ATOM   9982  C   GLY A 604       0.048  26.194  -5.432  1.00  1.35           C  
ATOM   9983  O   GLY A 604      -0.088  26.498  -4.243  1.00  1.35           O  
ATOM   9984  H   GLY A 604       1.040  24.052  -4.077  1.00  1.35           H  
ATOM   9985 1HA  GLY A 604       1.889  25.755  -6.402  1.00  1.35           H  
ATOM   9986 2HA  GLY A 604       0.687  24.494  -6.543  1.00  1.35           H  
ATOM   9987  N   PHE A 605      -0.706  26.675  -6.379  1.00  1.16           N  
ATOM   9988  CA  PHE A 605      -1.759  27.603  -6.058  1.00  1.16           C  
ATOM   9989  C   PHE A 605      -3.067  26.847  -6.006  1.00  1.16           C  
ATOM   9990  O   PHE A 605      -3.185  25.790  -6.618  1.00  1.16           O  
ATOM   9991  CB  PHE A 605      -1.889  28.738  -7.064  1.00  1.16           C  
ATOM   9992  CG  PHE A 605      -0.910  29.868  -6.990  1.00  1.16           C  
ATOM   9993  CD1 PHE A 605       0.299  29.823  -7.640  1.00  1.16           C  
ATOM   9994  CD2 PHE A 605      -1.243  31.022  -6.272  1.00  1.16           C  
ATOM   9995  CE1 PHE A 605       1.161  30.905  -7.584  1.00  1.16           C  
ATOM   9996  CE2 PHE A 605      -0.384  32.099  -6.214  1.00  1.16           C  
ATOM   9997  CZ  PHE A 605       0.815  32.043  -6.872  1.00  1.16           C  
ATOM   9998  H   PHE A 605      -0.551  26.362  -7.344  1.00  1.16           H  
ATOM   9999  HA  PHE A 605      -1.524  28.048  -5.098  1.00  1.16           H  
ATOM  10000 1HB  PHE A 605      -1.779  28.313  -8.039  1.00  1.16           H  
ATOM  10001 2HB  PHE A 605      -2.878  29.129  -7.007  1.00  1.16           H  
ATOM  10002  HD1 PHE A 605       0.571  28.931  -8.206  1.00  1.16           H  
ATOM  10003  HD2 PHE A 605      -2.203  31.065  -5.755  1.00  1.16           H  
ATOM  10004  HE1 PHE A 605       2.118  30.862  -8.101  1.00  1.16           H  
ATOM  10005  HE2 PHE A 605      -0.654  32.989  -5.653  1.00  1.16           H  
ATOM  10006  HZ  PHE A 605       1.497  32.887  -6.831  1.00  1.16           H  
ATOM  10007  N   PRO A 606      -4.022  27.265  -5.206  1.00  1.05           N  
ATOM  10008  CA  PRO A 606      -5.350  26.757  -5.283  1.00  1.05           C  
ATOM  10009  C   PRO A 606      -5.818  27.030  -6.684  1.00  1.05           C  
ATOM  10010  O   PRO A 606      -5.375  27.987  -7.323  1.00  1.05           O  
ATOM  10011  CB  PRO A 606      -6.098  27.554  -4.227  1.00  1.05           C  
ATOM  10012  CG  PRO A 606      -5.027  27.962  -3.255  1.00  1.05           C  
ATOM  10013  CD  PRO A 606      -3.773  28.184  -4.098  1.00  1.05           C  
ATOM  10014  HA  PRO A 606      -5.331  25.690  -5.079  1.00  1.05           H  
ATOM  10015 1HB  PRO A 606      -6.641  28.371  -4.689  1.00  1.05           H  
ATOM  10016 2HB  PRO A 606      -6.855  26.916  -3.772  1.00  1.05           H  
ATOM  10017 1HG  PRO A 606      -5.343  28.843  -2.708  1.00  1.05           H  
ATOM  10018 2HG  PRO A 606      -4.896  27.156  -2.519  1.00  1.05           H  
ATOM  10019 1HD  PRO A 606      -3.679  29.222  -4.442  1.00  1.05           H  
ATOM  10020 2HD  PRO A 606      -2.911  27.857  -3.494  1.00  1.05           H  
ATOM  10021  N   GLN A 607      -6.708  26.198  -7.176  1.00  0.97           N  
ATOM  10022  CA  GLN A 607      -7.235  26.322  -8.531  1.00  0.97           C  
ATOM  10023  C   GLN A 607      -7.813  27.720  -8.753  1.00  0.97           C  
ATOM  10024  O   GLN A 607      -7.748  28.288  -9.849  1.00  0.97           O  
ATOM  10025  CB  GLN A 607      -8.291  25.251  -8.780  1.00  0.97           C  
ATOM  10026  CG  GLN A 607      -8.709  25.152 -10.193  1.00  0.97           C  
ATOM  10027  CD  GLN A 607      -7.548  24.700 -11.036  1.00  0.97           C  
ATOM  10028  OE1 GLN A 607      -6.891  23.706 -10.715  1.00  0.97           O  
ATOM  10029  NE2 GLN A 607      -7.278  25.430 -12.097  1.00  0.97           N  
ATOM  10030  H   GLN A 607      -7.047  25.453  -6.587  1.00  0.97           H  
ATOM  10031  HA  GLN A 607      -6.415  26.180  -9.236  1.00  0.97           H  
ATOM  10032 1HB  GLN A 607      -7.907  24.281  -8.485  1.00  0.97           H  
ATOM  10033 2HB  GLN A 607      -9.176  25.458  -8.172  1.00  0.97           H  
ATOM  10034 1HG  GLN A 607      -9.512  24.418 -10.284  1.00  0.97           H  
ATOM  10035 2HG  GLN A 607      -9.045  26.128 -10.547  1.00  0.97           H  
ATOM  10036 1HE2 GLN A 607      -6.502  25.185 -12.694  1.00  0.97           H  
ATOM  10037 2HE2 GLN A 607      -7.844  26.229 -12.291  1.00  0.97           H  
ATOM  10038  N   ARG A 608      -8.328  28.291  -7.670  1.00  0.92           N  
ATOM  10039  CA  ARG A 608      -8.961  29.589  -7.629  1.00  0.92           C  
ATOM  10040  C   ARG A 608      -8.013  30.752  -7.957  1.00  0.92           C  
ATOM  10041  O   ARG A 608      -8.460  31.892  -8.061  1.00  0.92           O  
ATOM  10042  CB  ARG A 608      -9.533  29.798  -6.247  1.00  0.92           C  
ATOM  10043  CG  ARG A 608     -10.678  28.873  -5.899  1.00  0.92           C  
ATOM  10044  CD  ARG A 608     -11.233  29.109  -4.524  1.00  0.92           C  
ATOM  10045  NE  ARG A 608     -12.202  28.065  -4.166  1.00  0.92           N  
ATOM  10046  CZ  ARG A 608     -13.198  28.163  -3.267  1.00  0.92           C  
ATOM  10047  NH1 ARG A 608     -13.450  29.294  -2.662  1.00  0.92           N  
ATOM  10048  NH2 ARG A 608     -13.938  27.103  -3.002  1.00  0.92           N  
ATOM  10049  H   ARG A 608      -8.311  27.750  -6.808  1.00  0.92           H  
ATOM  10050  HA  ARG A 608      -9.776  29.591  -8.357  1.00  0.92           H  
ATOM  10051 1HB  ARG A 608      -8.754  29.638  -5.505  1.00  0.92           H  
ATOM  10052 2HB  ARG A 608      -9.855  30.792  -6.156  1.00  0.92           H  
ATOM  10053 1HG  ARG A 608     -11.487  29.024  -6.610  1.00  0.92           H  
ATOM  10054 2HG  ARG A 608     -10.340  27.843  -5.963  1.00  0.92           H  
ATOM  10055 1HD  ARG A 608     -10.413  29.066  -3.806  1.00  0.92           H  
ATOM  10056 2HD  ARG A 608     -11.704  30.072  -4.466  1.00  0.92           H  
ATOM  10057  HE  ARG A 608     -12.034  27.131  -4.577  1.00  0.92           H  
ATOM  10058 1HH1 ARG A 608     -12.905  30.118  -2.888  1.00  0.92           H  
ATOM  10059 2HH1 ARG A 608     -14.211  29.353  -1.998  1.00  0.92           H  
ATOM  10060 1HH2 ARG A 608     -13.741  26.223  -3.477  1.00  0.92           H  
ATOM  10061 2HH2 ARG A 608     -14.692  27.166  -2.335  1.00  0.92           H  
ATOM  10062  N   TYR A 609      -6.709  30.487  -8.117  1.00  0.88           N  
ATOM  10063  CA  TYR A 609      -5.769  31.535  -8.505  1.00  0.88           C  
ATOM  10064  C   TYR A 609      -5.153  31.336  -9.884  1.00  0.88           C  
ATOM  10065  O   TYR A 609      -4.226  32.061 -10.244  1.00  0.88           O  
ATOM  10066  CB  TYR A 609      -4.716  31.673  -7.436  1.00  0.88           C  
ATOM  10067  CG  TYR A 609      -5.402  32.049  -6.251  1.00  0.88           C  
ATOM  10068  CD1 TYR A 609      -5.791  31.074  -5.426  1.00  0.88           C  
ATOM  10069  CD2 TYR A 609      -5.719  33.355  -6.015  1.00  0.88           C  
ATOM  10070  CE1 TYR A 609      -6.528  31.366  -4.344  1.00  0.88           C  
ATOM  10071  CE2 TYR A 609      -6.460  33.673  -4.918  1.00  0.88           C  
ATOM  10072  CZ  TYR A 609      -6.875  32.678  -4.085  1.00  0.88           C  
ATOM  10073  OH  TYR A 609      -7.632  32.986  -3.000  1.00  0.88           O  
ATOM  10074  H   TYR A 609      -6.356  29.536  -7.976  1.00  0.88           H  
ATOM  10075  HA  TYR A 609      -6.315  32.478  -8.538  1.00  0.88           H  
ATOM  10076 1HB  TYR A 609      -4.238  30.738  -7.276  1.00  0.88           H  
ATOM  10077 2HB  TYR A 609      -3.973  32.428  -7.693  1.00  0.88           H  
ATOM  10078  HD1 TYR A 609      -5.528  30.051  -5.664  1.00  0.88           H  
ATOM  10079  HD2 TYR A 609      -5.396  34.134  -6.706  1.00  0.88           H  
ATOM  10080  HE1 TYR A 609      -6.853  30.567  -3.703  1.00  0.88           H  
ATOM  10081  HE2 TYR A 609      -6.735  34.712  -4.714  1.00  0.88           H  
ATOM  10082  HH  TYR A 609      -7.867  33.950  -3.051  1.00  0.88           H  
ATOM  10083  N   MET A 610      -5.666  30.388 -10.683  1.00  0.87           N  
ATOM  10084  CA  MET A 610      -5.089  30.197 -12.018  1.00  0.87           C  
ATOM  10085  C   MET A 610      -5.153  31.436 -12.887  1.00  0.87           C  
ATOM  10086  O   MET A 610      -4.132  31.879 -13.414  1.00  0.87           O  
ATOM  10087  CB  MET A 610      -5.767  29.045 -12.764  1.00  0.87           C  
ATOM  10088  CG  MET A 610      -5.246  28.869 -14.212  1.00  0.87           C  
ATOM  10089  SD  MET A 610      -6.081  27.581 -15.133  1.00  0.87           S  
ATOM  10090  CE  MET A 610      -7.721  28.273 -15.320  1.00  0.87           C  
ATOM  10091  H   MET A 610      -6.429  29.788 -10.360  1.00  0.87           H  
ATOM  10092  HA  MET A 610      -4.044  29.978 -11.900  1.00  0.87           H  
ATOM  10093 1HB  MET A 610      -5.614  28.112 -12.216  1.00  0.87           H  
ATOM  10094 2HB  MET A 610      -6.841  29.224 -12.809  1.00  0.87           H  
ATOM  10095 1HG  MET A 610      -5.375  29.807 -14.749  1.00  0.87           H  
ATOM  10096 2HG  MET A 610      -4.186  28.642 -14.198  1.00  0.87           H  
ATOM  10097 1HE  MET A 610      -8.356  27.585 -15.873  1.00  0.87           H  
ATOM  10098 2HE  MET A 610      -8.156  28.452 -14.334  1.00  0.87           H  
ATOM  10099 3HE  MET A 610      -7.653  29.198 -15.848  1.00  0.87           H  
ATOM  10100  N   LEU A 611      -6.326  32.025 -12.985  1.00  0.87           N  
ATOM  10101  CA  LEU A 611      -6.514  33.194 -13.813  1.00  0.87           C  
ATOM  10102  C   LEU A 611      -6.354  34.467 -12.995  1.00  0.87           C  
ATOM  10103  O   LEU A 611      -6.516  34.451 -11.773  1.00  0.87           O  
ATOM  10104  CB  LEU A 611      -7.926  33.198 -14.405  1.00  0.87           C  
ATOM  10105  CG  LEU A 611      -8.309  32.063 -15.212  1.00  0.87           C  
ATOM  10106  CD1 LEU A 611      -9.749  32.236 -15.607  1.00  0.87           C  
ATOM  10107  CD2 LEU A 611      -7.398  32.008 -16.358  1.00  0.87           C  
ATOM  10108  H   LEU A 611      -7.114  31.630 -12.492  1.00  0.87           H  
ATOM  10109  HA  LEU A 611      -5.776  33.150 -14.605  1.00  0.87           H  
ATOM  10110 1HB  LEU A 611      -8.623  33.247 -13.641  1.00  0.87           H  
ATOM  10111 2HB  LEU A 611      -8.058  34.083 -14.998  1.00  0.87           H  
ATOM  10112  HG  LEU A 611      -8.232  31.146 -14.636  1.00  0.87           H  
ATOM  10113 1HD1 LEU A 611     -10.065  31.398 -16.217  1.00  0.87           H  
ATOM  10114 2HD1 LEU A 611     -10.374  32.287 -14.711  1.00  0.87           H  
ATOM  10115 3HD1 LEU A 611      -9.843  33.164 -16.161  1.00  0.87           H  
ATOM  10116 1HD2 LEU A 611      -7.648  31.174 -17.002  1.00  0.87           H  
ATOM  10117 2HD2 LEU A 611      -7.461  32.932 -16.916  1.00  0.87           H  
ATOM  10118 3HD2 LEU A 611      -6.410  31.887 -15.970  1.00  0.87           H  
ATOM  10119  N   PRO A 612      -5.982  35.580 -13.616  1.00  0.91           N  
ATOM  10120  CA  PRO A 612      -6.075  36.897 -13.045  1.00  0.91           C  
ATOM  10121  C   PRO A 612      -7.524  37.310 -13.116  1.00  0.91           C  
ATOM  10122  O   PRO A 612      -8.255  36.806 -13.970  1.00  0.91           O  
ATOM  10123  CB  PRO A 612      -5.229  37.732 -13.979  1.00  0.91           C  
ATOM  10124  CG  PRO A 612      -5.390  37.047 -15.320  1.00  0.91           C  
ATOM  10125  CD  PRO A 612      -5.422  35.558 -14.988  1.00  0.91           C  
ATOM  10126  HA  PRO A 612      -5.695  36.899 -12.010  1.00  0.91           H  
ATOM  10127 1HB  PRO A 612      -5.595  38.777 -13.971  1.00  0.91           H  
ATOM  10128 2HB  PRO A 612      -4.209  37.742 -13.599  1.00  0.91           H  
ATOM  10129 1HG  PRO A 612      -6.327  37.400 -15.760  1.00  0.91           H  
ATOM  10130 2HG  PRO A 612      -4.614  37.330 -16.021  1.00  0.91           H  
ATOM  10131 1HD  PRO A 612      -6.068  35.051 -15.697  1.00  0.91           H  
ATOM  10132 2HD  PRO A 612      -4.404  35.135 -14.980  1.00  0.91           H  
ATOM  10133  N   ARG A 613      -7.943  38.270 -12.323  1.00  0.97           N  
ATOM  10134  CA  ARG A 613      -9.259  38.825 -12.552  1.00  0.97           C  
ATOM  10135  C   ARG A 613      -9.250  39.612 -13.823  1.00  0.97           C  
ATOM  10136  O   ARG A 613      -8.268  40.293 -14.118  1.00  0.97           O  
ATOM  10137  CB  ARG A 613      -9.660  39.762 -11.427  1.00  0.97           C  
ATOM  10138  CG  ARG A 613      -9.988  39.141 -10.109  1.00  0.97           C  
ATOM  10139  CD  ARG A 613     -10.033  40.131  -9.036  1.00  0.97           C  
ATOM  10140  NE  ARG A 613      -8.703  40.528  -8.725  1.00  0.97           N  
ATOM  10141  CZ  ARG A 613      -8.320  41.538  -7.951  1.00  0.97           C  
ATOM  10142  NH1 ARG A 613      -9.198  42.343  -7.365  1.00  0.97           N  
ATOM  10143  NH2 ARG A 613      -7.040  41.703  -7.822  1.00  0.97           N  
ATOM  10144  H   ARG A 613      -7.358  38.663 -11.579  1.00  0.97           H  
ATOM  10145  HA  ARG A 613      -9.970  38.024 -12.669  1.00  0.97           H  
ATOM  10146 1HB  ARG A 613      -8.833  40.430 -11.252  1.00  0.97           H  
ATOM  10147 2HB  ARG A 613     -10.514  40.371 -11.743  1.00  0.97           H  
ATOM  10148 1HG  ARG A 613     -10.962  38.686 -10.146  1.00  0.97           H  
ATOM  10149 2HG  ARG A 613      -9.221  38.401  -9.877  1.00  0.97           H  
ATOM  10150 1HD  ARG A 613     -10.600  41.010  -9.344  1.00  0.97           H  
ATOM  10151 2HD  ARG A 613     -10.467  39.701  -8.163  1.00  0.97           H  
ATOM  10152  HE  ARG A 613      -7.949  39.990  -9.172  1.00  0.97           H  
ATOM  10153 1HH1 ARG A 613     -10.185  42.198  -7.518  1.00  0.97           H  
ATOM  10154 2HH1 ARG A 613      -8.894  43.155  -6.798  1.00  0.97           H  
ATOM  10155 1HH2 ARG A 613      -6.411  41.064  -8.313  1.00  0.97           H  
ATOM  10156 2HH2 ARG A 613      -6.674  42.451  -7.286  1.00  0.97           H  
ATOM  10157  N   GLY A 614     -10.345  39.547 -14.554  1.00  1.04           N  
ATOM  10158  CA  GLY A 614     -10.524  40.362 -15.731  1.00  1.04           C  
ATOM  10159  C   GLY A 614     -11.281  41.582 -15.283  1.00  1.04           C  
ATOM  10160  O   GLY A 614     -11.292  41.901 -14.092  1.00  1.04           O  
ATOM  10161  H   GLY A 614     -11.089  38.922 -14.274  1.00  1.04           H  
ATOM  10162 1HA  GLY A 614      -9.564  40.635 -16.167  1.00  1.04           H  
ATOM  10163 2HA  GLY A 614     -11.087  39.816 -16.476  1.00  1.04           H  
ATOM  10164  N   SER A 615     -11.911  42.260 -16.210  1.00  1.09           N  
ATOM  10165  CA  SER A 615     -12.685  43.445 -15.888  1.00  1.09           C  
ATOM  10166  C   SER A 615     -14.156  43.077 -16.081  1.00  1.09           C  
ATOM  10167  O   SER A 615     -14.437  41.958 -16.524  1.00  1.09           O  
ATOM  10168  CB  SER A 615     -12.284  44.582 -16.808  1.00  1.09           C  
ATOM  10169  OG  SER A 615     -12.748  44.358 -18.103  1.00  1.09           O  
ATOM  10170  H   SER A 615     -11.850  41.936 -17.166  1.00  1.09           H  
ATOM  10171  HA  SER A 615     -12.499  43.718 -14.851  1.00  1.09           H  
ATOM  10172 1HB  SER A 615     -12.634  45.534 -16.451  1.00  1.09           H  
ATOM  10173 2HB  SER A 615     -11.194  44.635 -16.827  1.00  1.09           H  
ATOM  10174  HG  SER A 615     -13.708  44.581 -18.075  1.00  1.09           H  
ATOM  10175  N   PRO A 616     -15.120  43.927 -15.666  1.00  1.09           N  
ATOM  10176  CA  PRO A 616     -16.509  43.828 -16.040  1.00  1.09           C  
ATOM  10177  C   PRO A 616     -16.454  43.880 -17.543  1.00  1.09           C  
ATOM  10178  O   PRO A 616     -15.471  44.398 -18.069  1.00  1.09           O  
ATOM  10179  CB  PRO A 616     -17.135  45.053 -15.369  1.00  1.09           C  
ATOM  10180  CG  PRO A 616     -16.228  45.324 -14.192  1.00  1.09           C  
ATOM  10181  CD  PRO A 616     -14.837  44.977 -14.663  1.00  1.09           C  
ATOM  10182  HA  PRO A 616     -16.937  42.888 -15.671  1.00  1.09           H  
ATOM  10183 1HB  PRO A 616     -17.172  45.888 -16.093  1.00  1.09           H  
ATOM  10184 2HB  PRO A 616     -18.162  44.836 -15.067  1.00  1.09           H  
ATOM  10185 1HG  PRO A 616     -16.319  46.367 -13.871  1.00  1.09           H  
ATOM  10186 2HG  PRO A 616     -16.542  44.696 -13.343  1.00  1.09           H  
ATOM  10187 1HD  PRO A 616     -14.388  45.870 -15.119  1.00  1.09           H  
ATOM  10188 2HD  PRO A 616     -14.254  44.581 -13.822  1.00  1.09           H  
ATOM  10189  N   GLU A 617     -17.402  43.235 -18.235  1.00  1.04           N  
ATOM  10190  CA  GLU A 617     -17.422  43.098 -19.709  1.00  1.04           C  
ATOM  10191  C   GLU A 617     -16.376  42.050 -20.142  1.00  1.04           C  
ATOM  10192  O   GLU A 617     -16.702  41.068 -20.814  1.00  1.04           O  
ATOM  10193  CB  GLU A 617     -17.208  44.437 -20.443  1.00  1.04           C  
ATOM  10194  CG  GLU A 617     -18.341  45.461 -20.261  1.00  1.04           C  
ATOM  10195  CD  GLU A 617     -18.086  46.754 -21.011  1.00  1.04           C  
ATOM  10196  OE1 GLU A 617     -17.038  46.883 -21.594  1.00  1.04           O  
ATOM  10197  OE2 GLU A 617     -18.946  47.608 -20.998  1.00  1.04           O  
ATOM  10198  H   GLU A 617     -18.169  42.825 -17.725  1.00  1.04           H  
ATOM  10199  HA  GLU A 617     -18.399  42.720 -20.004  1.00  1.04           H  
ATOM  10200 1HB  GLU A 617     -16.279  44.912 -20.166  1.00  1.04           H  
ATOM  10201 2HB  GLU A 617     -17.139  44.234 -21.516  1.00  1.04           H  
ATOM  10202 1HG  GLU A 617     -19.277  45.027 -20.615  1.00  1.04           H  
ATOM  10203 2HG  GLU A 617     -18.456  45.685 -19.199  1.00  1.04           H  
ATOM  10204  N   GLY A 618     -15.126  42.279 -19.758  1.00  0.95           N  
ATOM  10205  CA  GLY A 618     -14.021  41.346 -19.932  1.00  0.95           C  
ATOM  10206  C   GLY A 618     -12.779  41.950 -20.567  1.00  0.95           C  
ATOM  10207  O   GLY A 618     -12.865  42.847 -21.413  1.00  0.95           O  
ATOM  10208  H   GLY A 618     -14.959  43.144 -19.257  1.00  0.95           H  
ATOM  10209 1HA  GLY A 618     -13.756  40.967 -18.952  1.00  0.95           H  
ATOM  10210 2HA  GLY A 618     -14.346  40.488 -20.518  1.00  0.95           H  
ATOM  10211  N   MET A 619     -11.621  41.424 -20.161  1.00  0.84           N  
ATOM  10212  CA  MET A 619     -10.315  41.862 -20.662  1.00  0.84           C  
ATOM  10213  C   MET A 619      -9.683  40.801 -21.528  1.00  0.84           C  
ATOM  10214  O   MET A 619      -9.793  39.613 -21.223  1.00  0.84           O  
ATOM  10215  CB  MET A 619      -9.358  42.275 -19.537  1.00  0.84           C  
ATOM  10216  CG  MET A 619      -7.943  42.588 -20.081  1.00  0.84           C  
ATOM  10217  SD  MET A 619      -6.751  43.219 -18.926  1.00  0.84           S  
ATOM  10218  CE  MET A 619      -5.327  43.154 -20.020  1.00  0.84           C  
ATOM  10219  H   MET A 619     -11.674  40.668 -19.476  1.00  0.84           H  
ATOM  10220  HA  MET A 619     -10.473  42.737 -21.292  1.00  0.84           H  
ATOM  10221 1HB  MET A 619      -9.731  43.171 -19.050  1.00  0.84           H  
ATOM  10222 2HB  MET A 619      -9.290  41.506 -18.782  1.00  0.84           H  
ATOM  10223 1HG  MET A 619      -7.522  41.680 -20.500  1.00  0.84           H  
ATOM  10224 2HG  MET A 619      -8.029  43.285 -20.874  1.00  0.84           H  
ATOM  10225 1HE  MET A 619      -4.445  43.517 -19.493  1.00  0.84           H  
ATOM  10226 2HE  MET A 619      -5.165  42.124 -20.346  1.00  0.84           H  
ATOM  10227 3HE  MET A 619      -5.510  43.784 -20.893  1.00  0.84           H  
ATOM  10228  N   THR A 620      -9.072  41.209 -22.639  1.00  0.75           N  
ATOM  10229  CA  THR A 620      -8.409  40.247 -23.510  1.00  0.75           C  
ATOM  10230  C   THR A 620      -6.967  39.973 -23.060  1.00  0.75           C  
ATOM  10231  O   THR A 620      -6.180  40.899 -22.800  1.00  0.75           O  
ATOM  10232  CB  THR A 620      -8.410  40.696 -24.980  1.00  0.75           C  
ATOM  10233  OG1 THR A 620      -9.755  40.892 -25.426  1.00  0.75           O  
ATOM  10234  CG2 THR A 620      -7.797  39.591 -25.836  1.00  0.75           C  
ATOM  10235  H   THR A 620      -9.051  42.194 -22.858  1.00  0.75           H  
ATOM  10236  HA  THR A 620      -8.952  39.306 -23.461  1.00  0.75           H  
ATOM  10237  HB  THR A 620      -7.842  41.606 -25.103  1.00  0.75           H  
ATOM  10238  HG1 THR A 620      -9.748  41.125 -26.361  1.00  0.75           H  
ATOM  10239 1HG2 THR A 620      -7.816  39.887 -26.879  1.00  0.75           H  
ATOM  10240 2HG2 THR A 620      -6.775  39.406 -25.545  1.00  0.75           H  
ATOM  10241 3HG2 THR A 620      -8.373  38.677 -25.711  1.00  0.75           H  
ATOM  10242  N   TYR A 621      -6.647  38.686 -23.009  1.00  0.69           N  
ATOM  10243  CA  TYR A 621      -5.360  38.132 -22.653  1.00  0.69           C  
ATOM  10244  C   TYR A 621      -4.811  37.311 -23.826  1.00  0.69           C  
ATOM  10245  O   TYR A 621      -5.568  36.873 -24.698  1.00  0.69           O  
ATOM  10246  CB  TYR A 621      -5.513  37.298 -21.387  1.00  0.69           C  
ATOM  10247  CG  TYR A 621      -5.943  38.128 -20.208  1.00  0.69           C  
ATOM  10248  CD1 TYR A 621      -7.261  38.381 -20.032  1.00  0.69           C  
ATOM  10249  CD2 TYR A 621      -5.025  38.641 -19.311  1.00  0.69           C  
ATOM  10250  CE1 TYR A 621      -7.674  39.140 -18.985  1.00  0.69           C  
ATOM  10251  CE2 TYR A 621      -5.448  39.406 -18.252  1.00  0.69           C  
ATOM  10252  CZ  TYR A 621      -6.766  39.648 -18.097  1.00  0.69           C  
ATOM  10253  OH  TYR A 621      -7.204  40.399 -17.065  1.00  0.69           O  
ATOM  10254  H   TYR A 621      -7.384  38.022 -23.216  1.00  0.69           H  
ATOM  10255  HA  TYR A 621      -4.665  38.936 -22.460  1.00  0.69           H  
ATOM  10256 1HB  TYR A 621      -6.255  36.528 -21.547  1.00  0.69           H  
ATOM  10257 2HB  TYR A 621      -4.594  36.817 -21.150  1.00  0.69           H  
ATOM  10258  HD1 TYR A 621      -7.993  37.977 -20.737  1.00  0.69           H  
ATOM  10259  HD2 TYR A 621      -3.967  38.435 -19.447  1.00  0.69           H  
ATOM  10260  HE1 TYR A 621      -8.727  39.338 -18.859  1.00  0.69           H  
ATOM  10261  HE2 TYR A 621      -4.741  39.822 -17.539  1.00  0.69           H  
ATOM  10262  HH  TYR A 621      -6.453  40.723 -16.547  1.00  0.69           H  
ATOM  10263  N   GLN A 622      -3.492  37.133 -23.857  1.00  0.65           N  
ATOM  10264  CA  GLN A 622      -2.816  36.343 -24.887  1.00  0.65           C  
ATOM  10265  C   GLN A 622      -2.452  34.952 -24.370  1.00  0.65           C  
ATOM  10266  O   GLN A 622      -1.486  34.791 -23.612  1.00  0.65           O  
ATOM  10267  CB  GLN A 622      -1.547  37.076 -25.406  1.00  0.65           C  
ATOM  10268  CG  GLN A 622      -1.859  38.372 -26.164  1.00  0.65           C  
ATOM  10269  CD  GLN A 622      -0.609  39.221 -26.756  1.00  0.65           C  
ATOM  10270  OE1 GLN A 622      -0.194  38.986 -27.925  1.00  0.65           O  
ATOM  10271  NE2 GLN A 622      -0.085  40.189 -25.947  1.00  0.65           N  
ATOM  10272  H   GLN A 622      -2.951  37.520 -23.093  1.00  0.65           H  
ATOM  10273  HA  GLN A 622      -3.496  36.210 -25.730  1.00  0.65           H  
ATOM  10274 1HB  GLN A 622      -0.903  37.336 -24.559  1.00  0.65           H  
ATOM  10275 2HB  GLN A 622      -0.990  36.431 -26.053  1.00  0.65           H  
ATOM  10276 1HG  GLN A 622      -2.519  38.121 -26.999  1.00  0.65           H  
ATOM  10277 2HG  GLN A 622      -2.394  38.980 -25.474  1.00  0.65           H  
ATOM  10278 1HE2 GLN A 622       0.676  40.834 -26.238  1.00  0.65           H  
ATOM  10279 2HE2 GLN A 622      -0.484  40.323 -25.009  1.00  0.65           H  
ATOM  10280  N   PHE A 623      -3.288  33.958 -24.699  1.00  0.64           N  
ATOM  10281  CA  PHE A 623      -3.046  32.591 -24.257  1.00  0.64           C  
ATOM  10282  C   PHE A 623      -2.005  32.023 -25.202  1.00  0.64           C  
ATOM  10283  O   PHE A 623      -2.039  32.310 -26.398  1.00  0.64           O  
ATOM  10284  CB  PHE A 623      -4.301  31.725 -24.246  1.00  0.64           C  
ATOM  10285  CG  PHE A 623      -4.055  30.361 -23.655  1.00  0.64           C  
ATOM  10286  CD1 PHE A 623      -4.000  30.200 -22.283  1.00  0.64           C  
ATOM  10287  CD2 PHE A 623      -3.862  29.253 -24.462  1.00  0.64           C  
ATOM  10288  CE1 PHE A 623      -3.764  28.970 -21.728  1.00  0.64           C  
ATOM  10289  CE2 PHE A 623      -3.633  28.003 -23.908  1.00  0.64           C  
ATOM  10290  CZ  PHE A 623      -3.589  27.869 -22.539  1.00  0.64           C  
ATOM  10291  H   PHE A 623      -4.090  34.125 -25.313  1.00  0.64           H  
ATOM  10292  HA  PHE A 623      -2.635  32.603 -23.249  1.00  0.64           H  
ATOM  10293 1HB  PHE A 623      -5.072  32.209 -23.663  1.00  0.64           H  
ATOM  10294 2HB  PHE A 623      -4.673  31.604 -25.257  1.00  0.64           H  
ATOM  10295  HD1 PHE A 623      -4.138  31.065 -21.642  1.00  0.64           H  
ATOM  10296  HD2 PHE A 623      -3.897  29.387 -25.543  1.00  0.64           H  
ATOM  10297  HE1 PHE A 623      -3.724  28.870 -20.651  1.00  0.64           H  
ATOM  10298  HE2 PHE A 623      -3.489  27.128 -24.548  1.00  0.64           H  
ATOM  10299  HZ  PHE A 623      -3.415  26.893 -22.093  1.00  0.64           H  
ATOM  10300  N   TYR A 624      -1.062  31.260 -24.697  1.00  0.64           N  
ATOM  10301  CA  TYR A 624      -0.023  30.753 -25.570  1.00  0.64           C  
ATOM  10302  C   TYR A 624       0.408  29.331 -25.326  1.00  0.64           C  
ATOM  10303  O   TYR A 624       0.606  28.895 -24.193  1.00  0.64           O  
ATOM  10304  CB  TYR A 624       1.173  31.671 -25.475  1.00  0.64           C  
ATOM  10305  CG  TYR A 624       2.382  31.252 -26.269  1.00  0.64           C  
ATOM  10306  CD1 TYR A 624       2.403  31.415 -27.610  1.00  0.64           C  
ATOM  10307  CD2 TYR A 624       3.476  30.774 -25.638  1.00  0.64           C  
ATOM  10308  CE1 TYR A 624       3.517  31.129 -28.341  1.00  0.64           C  
ATOM  10309  CE2 TYR A 624       4.595  30.490 -26.343  1.00  0.64           C  
ATOM  10310  CZ  TYR A 624       4.632  30.672 -27.701  1.00  0.64           C  
ATOM  10311  OH  TYR A 624       5.778  30.395 -28.425  1.00  0.64           O  
ATOM  10312  H   TYR A 624      -1.059  31.063 -23.702  1.00  0.64           H  
ATOM  10313  HA  TYR A 624      -0.396  30.792 -26.592  1.00  0.64           H  
ATOM  10314 1HB  TYR A 624       0.880  32.657 -25.796  1.00  0.64           H  
ATOM  10315 2HB  TYR A 624       1.461  31.758 -24.441  1.00  0.64           H  
ATOM  10316  HD1 TYR A 624       1.529  31.790 -28.098  1.00  0.64           H  
ATOM  10317  HD2 TYR A 624       3.461  30.632 -24.571  1.00  0.64           H  
ATOM  10318  HE1 TYR A 624       3.514  31.283 -29.421  1.00  0.64           H  
ATOM  10319  HE2 TYR A 624       5.445  30.129 -25.819  1.00  0.64           H  
ATOM  10320  HH  TYR A 624       5.595  30.502 -29.374  1.00  0.64           H  
ATOM  10321  N   VAL A 625       0.567  28.616 -26.431  1.00  0.66           N  
ATOM  10322  CA  VAL A 625       1.037  27.245 -26.433  1.00  0.66           C  
ATOM  10323  C   VAL A 625       2.398  27.098 -27.075  1.00  0.66           C  
ATOM  10324  O   VAL A 625       2.651  27.630 -28.162  1.00  0.66           O  
ATOM  10325  CB  VAL A 625       0.064  26.331 -27.167  1.00  0.66           C  
ATOM  10326  CG1 VAL A 625       0.635  24.945 -27.251  1.00  0.66           C  
ATOM  10327  CG2 VAL A 625      -1.241  26.314 -26.414  1.00  0.66           C  
ATOM  10328  H   VAL A 625       0.354  29.063 -27.325  1.00  0.66           H  
ATOM  10329  HA  VAL A 625       1.108  26.905 -25.400  1.00  0.66           H  
ATOM  10330  HB  VAL A 625      -0.088  26.695 -28.184  1.00  0.66           H  
ATOM  10331 1HG1 VAL A 625      -0.049  24.340 -27.761  1.00  0.66           H  
ATOM  10332 2HG1 VAL A 625       1.571  24.952 -27.806  1.00  0.66           H  
ATOM  10333 3HG1 VAL A 625       0.808  24.553 -26.246  1.00  0.66           H  
ATOM  10334 1HG2 VAL A 625      -1.941  25.669 -26.916  1.00  0.66           H  
ATOM  10335 2HG2 VAL A 625      -1.081  25.956 -25.427  1.00  0.66           H  
ATOM  10336 3HG2 VAL A 625      -1.639  27.325 -26.370  1.00  0.66           H  
ATOM  10337  N   PHE A 626       3.259  26.339 -26.398  1.00  0.70           N  
ATOM  10338  CA  PHE A 626       4.602  26.053 -26.877  1.00  0.70           C  
ATOM  10339  C   PHE A 626       4.929  24.560 -26.771  1.00  0.70           C  
ATOM  10340  O   PHE A 626       4.828  23.972 -25.691  1.00  0.70           O  
ATOM  10341  CB  PHE A 626       5.576  26.880 -26.056  1.00  0.70           C  
ATOM  10342  CG  PHE A 626       6.966  26.772 -26.437  1.00  0.70           C  
ATOM  10343  CD1 PHE A 626       7.379  27.294 -27.635  1.00  0.70           C  
ATOM  10344  CD2 PHE A 626       7.884  26.213 -25.595  1.00  0.70           C  
ATOM  10345  CE1 PHE A 626       8.680  27.250 -28.000  1.00  0.70           C  
ATOM  10346  CE2 PHE A 626       9.189  26.176 -25.942  1.00  0.70           C  
ATOM  10347  CZ  PHE A 626       9.598  26.690 -27.151  1.00  0.70           C  
ATOM  10348  H   PHE A 626       2.971  25.974 -25.488  1.00  0.70           H  
ATOM  10349  HA  PHE A 626       4.675  26.344 -27.926  1.00  0.70           H  
ATOM  10350 1HB  PHE A 626       5.305  27.902 -26.149  1.00  0.70           H  
ATOM  10351 2HB  PHE A 626       5.486  26.616 -25.003  1.00  0.70           H  
ATOM  10352  HD1 PHE A 626       6.642  27.744 -28.293  1.00  0.70           H  
ATOM  10353  HD2 PHE A 626       7.554  25.810 -24.635  1.00  0.70           H  
ATOM  10354  HE1 PHE A 626       8.979  27.662 -28.958  1.00  0.70           H  
ATOM  10355  HE2 PHE A 626       9.899  25.735 -25.273  1.00  0.70           H  
ATOM  10356  HZ  PHE A 626      10.638  26.651 -27.429  1.00  0.70           H  
ATOM  10357  N   VAL A 627       5.285  23.935 -27.905  1.00  0.77           N  
ATOM  10358  CA  VAL A 627       5.564  22.491 -27.919  1.00  0.77           C  
ATOM  10359  C   VAL A 627       7.004  22.176 -28.355  1.00  0.77           C  
ATOM  10360  O   VAL A 627       7.400  22.573 -29.445  1.00  0.77           O  
ATOM  10361  CB  VAL A 627       4.589  21.799 -28.907  1.00  0.77           C  
ATOM  10362  CG1 VAL A 627       4.852  20.294 -28.958  1.00  0.77           C  
ATOM  10363  CG2 VAL A 627       3.165  22.100 -28.501  1.00  0.77           C  
ATOM  10364  H   VAL A 627       5.337  24.462 -28.781  1.00  0.77           H  
ATOM  10365  HA  VAL A 627       5.400  22.100 -26.922  1.00  0.77           H  
ATOM  10366  HB  VAL A 627       4.764  22.190 -29.910  1.00  0.77           H  
ATOM  10367 1HG1 VAL A 627       4.174  19.825 -29.674  1.00  0.77           H  
ATOM  10368 2HG1 VAL A 627       5.867  20.112 -29.261  1.00  0.77           H  
ATOM  10369 3HG1 VAL A 627       4.696  19.868 -27.974  1.00  0.77           H  
ATOM  10370 1HG2 VAL A 627       2.483  21.627 -29.196  1.00  0.77           H  
ATOM  10371 2HG2 VAL A 627       2.989  21.729 -27.519  1.00  0.77           H  
ATOM  10372 3HG2 VAL A 627       3.010  23.170 -28.508  1.00  0.77           H  
ATOM  10373  N   THR A 628       7.781  21.439 -27.548  1.00  0.89           N  
ATOM  10374  CA  THR A 628       9.154  21.130 -27.981  1.00  0.89           C  
ATOM  10375  C   THR A 628       9.480  19.658 -27.894  1.00  0.89           C  
ATOM  10376  O   THR A 628       8.726  18.848 -27.355  1.00  0.89           O  
ATOM  10377  CB  THR A 628      10.278  21.832 -27.193  1.00  0.89           C  
ATOM  10378  OG1 THR A 628      10.376  21.280 -25.886  1.00  0.89           O  
ATOM  10379  CG2 THR A 628      10.018  23.273 -27.095  1.00  0.89           C  
ATOM  10380  H   THR A 628       7.409  21.113 -26.655  1.00  0.89           H  
ATOM  10381  HA  THR A 628       9.261  21.434 -29.015  1.00  0.89           H  
ATOM  10382  HB  THR A 628      11.227  21.692 -27.711  1.00  0.89           H  
ATOM  10383  HG1 THR A 628       9.632  21.596 -25.357  1.00  0.89           H  
ATOM  10384 1HG2 THR A 628      10.832  23.745 -26.547  1.00  0.89           H  
ATOM  10385 2HG2 THR A 628       9.953  23.706 -28.101  1.00  0.89           H  
ATOM  10386 3HG2 THR A 628       9.079  23.425 -26.571  1.00  0.89           H  
ATOM  10387  N   LYS A 629      10.689  19.351 -28.344  1.00  1.07           N  
ATOM  10388  CA  LYS A 629      11.296  18.031 -28.320  1.00  1.07           C  
ATOM  10389  C   LYS A 629      11.500  17.433 -26.938  1.00  1.07           C  
ATOM  10390  O   LYS A 629      11.772  16.234 -26.841  1.00  1.07           O  
ATOM  10391  CB  LYS A 629      12.615  18.063 -29.096  1.00  1.07           C  
ATOM  10392  CG  LYS A 629      13.712  18.905 -28.476  1.00  1.07           C  
ATOM  10393  CD  LYS A 629      14.963  18.902 -29.350  1.00  1.07           C  
ATOM  10394  CE  LYS A 629      16.087  19.711 -28.719  1.00  1.07           C  
ATOM  10395  NZ  LYS A 629      17.304  19.737 -29.582  1.00  1.07           N  
ATOM  10396  H   LYS A 629      11.230  20.094 -28.762  1.00  1.07           H  
ATOM  10397  HA  LYS A 629      10.633  17.349 -28.828  1.00  1.07           H  
ATOM  10398 1HB  LYS A 629      12.991  17.047 -29.200  1.00  1.07           H  
ATOM  10399 2HB  LYS A 629      12.441  18.450 -30.093  1.00  1.07           H  
ATOM  10400 1HG  LYS A 629      13.361  19.931 -28.355  1.00  1.07           H  
ATOM  10401 2HG  LYS A 629      13.964  18.512 -27.498  1.00  1.07           H  
ATOM  10402 1HD  LYS A 629      15.302  17.875 -29.490  1.00  1.07           H  
ATOM  10403 2HD  LYS A 629      14.723  19.326 -30.325  1.00  1.07           H  
ATOM  10404 1HE  LYS A 629      15.743  20.733 -28.559  1.00  1.07           H  
ATOM  10405 2HE  LYS A 629      16.344  19.271 -27.754  1.00  1.07           H  
ATOM  10406 1HZ  LYS A 629      18.026  20.283 -29.131  1.00  1.07           H  
ATOM  10407 2HZ  LYS A 629      17.636  18.794 -29.727  1.00  1.07           H  
ATOM  10408 3HZ  LYS A 629      17.075  20.153 -30.473  1.00  1.07           H  
ATOM  10409  N   TYR A 630      11.392  18.249 -25.877  1.00  1.37           N  
ATOM  10410  CA  TYR A 630      11.614  17.764 -24.519  1.00  1.37           C  
ATOM  10411  C   TYR A 630      13.054  17.261 -24.381  1.00  1.37           C  
ATOM  10412  O   TYR A 630      13.869  17.391 -25.297  1.00  1.37           O  
ATOM  10413  CB  TYR A 630      10.548  16.637 -24.192  1.00  1.37           C  
ATOM  10414  CG  TYR A 630      10.649  15.971 -22.828  1.00  1.37           C  
ATOM  10415  CD1 TYR A 630      10.401  16.678 -21.715  1.00  1.37           C  
ATOM  10416  CD2 TYR A 630      11.006  14.626 -22.721  1.00  1.37           C  
ATOM  10417  CE1 TYR A 630      10.551  16.117 -20.496  1.00  1.37           C  
ATOM  10418  CE2 TYR A 630      11.152  14.052 -21.475  1.00  1.37           C  
ATOM  10419  CZ  TYR A 630      10.947  14.822 -20.347  1.00  1.37           C  
ATOM  10420  OH  TYR A 630      11.167  14.327 -19.046  1.00  1.37           O  
ATOM  10421  H   TYR A 630      11.133  19.233 -26.004  1.00  1.37           H  
ATOM  10422  HA  TYR A 630      11.483  18.593 -23.823  1.00  1.37           H  
ATOM  10423 1HB  TYR A 630       9.564  17.026 -24.313  1.00  1.37           H  
ATOM  10424 2HB  TYR A 630      10.618  15.836 -24.902  1.00  1.37           H  
ATOM  10425  HD1 TYR A 630      10.117  17.711 -21.790  1.00  1.37           H  
ATOM  10426  HD2 TYR A 630      11.198  14.032 -23.619  1.00  1.37           H  
ATOM  10427  HE1 TYR A 630      10.377  16.710 -19.635  1.00  1.37           H  
ATOM  10428  HE2 TYR A 630      11.457  13.013 -21.393  1.00  1.37           H  
ATOM  10429  HH  TYR A 630      11.154  15.098 -18.410  1.00  1.37           H  
ATOM  10430  N   HIS A 631      13.371  16.735 -23.216  1.00  1.78           N  
ATOM  10431  CA  HIS A 631      14.641  16.122 -22.918  1.00  1.78           C  
ATOM  10432  C   HIS A 631      14.390  15.248 -21.705  1.00  1.78           C  
ATOM  10433  O   HIS A 631      13.875  15.763 -20.718  1.00  1.78           O  
ATOM  10434  CB  HIS A 631      15.699  17.158 -22.565  1.00  1.78           C  
ATOM  10435  CG  HIS A 631      17.056  16.574 -22.356  1.00  1.78           C  
ATOM  10436  ND1 HIS A 631      17.877  16.200 -23.399  1.00  1.78           N  
ATOM  10437  CD2 HIS A 631      17.726  16.267 -21.219  1.00  1.78           C  
ATOM  10438  CE1 HIS A 631      19.001  15.701 -22.911  1.00  1.78           C  
ATOM  10439  NE2 HIS A 631      18.934  15.732 -21.593  1.00  1.78           N  
ATOM  10440  H   HIS A 631      12.673  16.722 -22.493  1.00  1.78           H  
ATOM  10441  HA  HIS A 631      14.988  15.551 -23.765  1.00  1.78           H  
ATOM  10442 1HB  HIS A 631      15.759  17.918 -23.348  1.00  1.78           H  
ATOM  10443 2HB  HIS A 631      15.403  17.652 -21.654  1.00  1.78           H  
ATOM  10444  HD2 HIS A 631      17.370  16.414 -20.198  1.00  1.78           H  
ATOM  10445  HE1 HIS A 631      19.837  15.326 -23.498  1.00  1.78           H  
ATOM  10446  HE2 HIS A 631      19.647  15.410 -20.958  1.00  1.78           H  
ATOM  10447  N   PRO A 632      14.709  13.949 -21.701  1.00  2.33           N  
ATOM  10448  CA  PRO A 632      14.510  13.105 -20.545  1.00  2.33           C  
ATOM  10449  C   PRO A 632      15.192  13.743 -19.368  1.00  2.33           C  
ATOM  10450  O   PRO A 632      16.425  13.778 -19.310  1.00  2.33           O  
ATOM  10451  CB  PRO A 632      15.172  11.799 -20.977  1.00  2.33           C  
ATOM  10452  CG  PRO A 632      15.067  11.816 -22.496  1.00  2.33           C  
ATOM  10453  CD  PRO A 632      15.235  13.273 -22.889  1.00  2.33           C  
ATOM  10454  HA  PRO A 632      13.440  12.975 -20.343  1.00  2.33           H  
ATOM  10455 1HB  PRO A 632      16.214  11.783 -20.615  1.00  2.33           H  
ATOM  10456 2HB  PRO A 632      14.655  10.953 -20.520  1.00  2.33           H  
ATOM  10457 1HG  PRO A 632      15.836  11.171 -22.943  1.00  2.33           H  
ATOM  10458 2HG  PRO A 632      14.088  11.410 -22.807  1.00  2.33           H  
ATOM  10459 1HD  PRO A 632      16.293  13.538 -23.062  1.00  2.33           H  
ATOM  10460 2HD  PRO A 632      14.597  13.451 -23.769  1.00  2.33           H  
ATOM  10461  N   TYR A 633      14.426  14.238 -18.420  1.00  2.99           N  
ATOM  10462  CA  TYR A 633      15.090  14.858 -17.288  1.00  2.99           C  
ATOM  10463  C   TYR A 633      15.469  13.758 -16.319  1.00  2.99           C  
ATOM  10464  O   TYR A 633      14.676  12.849 -16.081  1.00  2.99           O  
ATOM  10465  CB  TYR A 633      14.244  15.934 -16.667  1.00  2.99           C  
ATOM  10466  CG  TYR A 633      14.933  16.728 -15.625  1.00  2.99           C  
ATOM  10467  CD1 TYR A 633      15.861  17.636 -16.032  1.00  2.99           C  
ATOM  10468  CD2 TYR A 633      14.635  16.604 -14.311  1.00  2.99           C  
ATOM  10469  CE1 TYR A 633      16.519  18.424 -15.135  1.00  2.99           C  
ATOM  10470  CE2 TYR A 633      15.276  17.396 -13.403  1.00  2.99           C  
ATOM  10471  CZ  TYR A 633      16.224  18.300 -13.807  1.00  2.99           C  
ATOM  10472  OH  TYR A 633      16.873  19.092 -12.885  1.00  2.99           O  
ATOM  10473  H   TYR A 633      13.399  14.229 -18.518  1.00  2.99           H  
ATOM  10474  HA  TYR A 633      16.012  15.328 -17.635  1.00  2.99           H  
ATOM  10475 1HB  TYR A 633      13.956  16.612 -17.455  1.00  2.99           H  
ATOM  10476 2HB  TYR A 633      13.343  15.494 -16.234  1.00  2.99           H  
ATOM  10477  HD1 TYR A 633      16.071  17.711 -17.077  1.00  2.99           H  
ATOM  10478  HD2 TYR A 633      13.885  15.891 -13.982  1.00  2.99           H  
ATOM  10479  HE1 TYR A 633      17.267  19.141 -15.476  1.00  2.99           H  
ATOM  10480  HE2 TYR A 633      15.028  17.307 -12.361  1.00  2.99           H  
ATOM  10481  HH  TYR A 633      17.587  19.568 -13.319  1.00  2.99           H  
ATOM  10482  N   LYS A 634      16.684  13.796 -15.789  1.00  3.66           N  
ATOM  10483  CA  LYS A 634      17.105  12.726 -14.882  1.00  3.66           C  
ATOM  10484  C   LYS A 634      16.687  12.893 -13.416  1.00  3.66           C  
ATOM  10485  O   LYS A 634      16.378  11.916 -12.728  1.00  3.66           O  
ATOM  10486  CB  LYS A 634      18.621  12.587 -14.938  1.00  3.66           C  
ATOM  10487  CG  LYS A 634      19.149  12.058 -16.265  1.00  3.66           C  
ATOM  10488  CD  LYS A 634      20.673  11.945 -16.245  1.00  3.66           C  
ATOM  10489  CE  LYS A 634      21.221  11.405 -17.560  1.00  3.66           C  
ATOM  10490  NZ  LYS A 634      22.707  11.348 -17.546  1.00  3.66           N  
ATOM  10491  H   LYS A 634      17.327  14.537 -16.030  1.00  3.66           H  
ATOM  10492  HA  LYS A 634      16.662  11.797 -15.243  1.00  3.66           H  
ATOM  10493 1HB  LYS A 634      19.076  13.561 -14.765  1.00  3.66           H  
ATOM  10494 2HB  LYS A 634      18.953  11.922 -14.145  1.00  3.66           H  
ATOM  10495 1HG  LYS A 634      18.716  11.076 -16.464  1.00  3.66           H  
ATOM  10496 2HG  LYS A 634      18.847  12.737 -17.063  1.00  3.66           H  
ATOM  10497 1HD  LYS A 634      21.108  12.929 -16.055  1.00  3.66           H  
ATOM  10498 2HD  LYS A 634      20.974  11.277 -15.437  1.00  3.66           H  
ATOM  10499 1HE  LYS A 634      20.831  10.400 -17.724  1.00  3.66           H  
ATOM  10500 2HE  LYS A 634      20.897  12.050 -18.379  1.00  3.66           H  
ATOM  10501 1HZ  LYS A 634      23.044  10.985 -18.427  1.00  3.66           H  
ATOM  10502 2HZ  LYS A 634      23.078  12.278 -17.403  1.00  3.66           H  
ATOM  10503 3HZ  LYS A 634      23.013  10.746 -16.796  1.00  3.66           H  
ATOM  10504  N   ALA A 635      16.690  14.121 -12.908  1.00  4.21           N  
ATOM  10505  CA  ALA A 635      16.415  14.314 -11.483  1.00  4.21           C  
ATOM  10506  C   ALA A 635      14.919  14.369 -11.184  1.00  4.21           C  
ATOM  10507  O   ALA A 635      14.336  15.439 -10.925  1.00  4.21           O  
ATOM  10508  CB  ALA A 635      17.118  15.527 -10.944  1.00  4.21           C  
ATOM  10509  H   ALA A 635      16.899  14.909 -13.500  1.00  4.21           H  
ATOM  10510  HA  ALA A 635      16.817  13.453 -10.951  1.00  4.21           H  
ATOM  10511 1HB  ALA A 635      16.904  15.537  -9.898  1.00  4.21           H  
ATOM  10512 2HB  ALA A 635      18.192  15.437 -11.104  1.00  4.21           H  
ATOM  10513 3HB  ALA A 635      16.780  16.418 -11.395  1.00  4.21           H  
ATOM  10514  N   HIS A 636      14.351  13.158 -11.188  1.00  4.49           N  
ATOM  10515  CA  HIS A 636      12.939  12.853 -10.992  1.00  4.49           C  
ATOM  10516  C   HIS A 636      12.179  13.248 -12.253  1.00  4.49           C  
ATOM  10517  O   HIS A 636      12.704  13.986 -13.075  1.00  4.49           O  
ATOM  10518  CB  HIS A 636      12.393  13.587  -9.759  1.00  4.49           C  
ATOM  10519  CG  HIS A 636      13.133  13.244  -8.462  1.00  4.49           C  
ATOM  10520  ND1 HIS A 636      12.842  12.126  -7.709  1.00  4.49           N  
ATOM  10521  CD2 HIS A 636      14.145  13.886  -7.811  1.00  4.49           C  
ATOM  10522  CE1 HIS A 636      13.641  12.096  -6.652  1.00  4.49           C  
ATOM  10523  NE2 HIS A 636      14.436  13.152  -6.694  1.00  4.49           N  
ATOM  10524  H   HIS A 636      14.984  12.394 -11.429  1.00  4.49           H  
ATOM  10525  HA  HIS A 636      12.808  11.783 -10.841  1.00  4.49           H  
ATOM  10526 1HB  HIS A 636      12.381  14.654  -9.905  1.00  4.49           H  
ATOM  10527 2HB  HIS A 636      11.353  13.292  -9.615  1.00  4.49           H  
ATOM  10528  HD1 HIS A 636      11.939  11.691  -7.689  1.00  4.49           H  
ATOM  10529  HD2 HIS A 636      14.700  14.805  -8.022  1.00  4.49           H  
ATOM  10530  HE1 HIS A 636      13.566  11.289  -5.927  1.00  4.49           H  
ATOM  10531  N   ALA A 637      10.979  12.715 -12.453  1.00  4.47           N  
ATOM  10532  CA  ALA A 637      10.231  13.071 -13.658  1.00  4.47           C  
ATOM  10533  C   ALA A 637       8.728  13.026 -13.418  1.00  4.47           C  
ATOM  10534  O   ALA A 637       8.007  12.315 -14.118  1.00  4.47           O  
ATOM  10535  CB  ALA A 637      10.610  12.149 -14.804  1.00  4.47           C  
ATOM  10536  H   ALA A 637      10.573  12.090 -11.773  1.00  4.47           H  
ATOM  10537  HA  ALA A 637      10.494  14.097 -13.928  1.00  4.47           H  
ATOM  10538 1HB  ALA A 637      10.070  12.449 -15.702  1.00  4.47           H  
ATOM  10539 2HB  ALA A 637      11.688  12.222 -14.988  1.00  4.47           H  
ATOM  10540 3HB  ALA A 637      10.351  11.124 -14.550  1.00  4.47           H  
ATOM  10541  N   SER A 638       8.269  13.759 -12.410  1.00  4.21           N  
ATOM  10542  CA  SER A 638       6.853  13.804 -12.059  1.00  4.21           C  
ATOM  10543  C   SER A 638       6.266  15.171 -12.436  1.00  4.21           C  
ATOM  10544  O   SER A 638       5.779  15.363 -13.550  1.00  4.21           O  
ATOM  10545  CB  SER A 638       6.657  13.479 -10.570  1.00  4.21           C  
ATOM  10546  OG  SER A 638       7.269  14.431  -9.735  1.00  4.21           O  
ATOM  10547  H   SER A 638       8.926  14.317 -11.884  1.00  4.21           H  
ATOM  10548  HA  SER A 638       6.325  13.045 -12.636  1.00  4.21           H  
ATOM  10549 1HB  SER A 638       5.590  13.440 -10.351  1.00  4.21           H  
ATOM  10550 2HB  SER A 638       7.068  12.493 -10.361  1.00  4.21           H  
ATOM  10551  HG  SER A 638       7.101  14.141  -8.828  1.00  4.21           H  
ATOM  10552  N   VAL A 639       6.334  16.118 -11.513  1.00  3.83           N  
ATOM  10553  CA  VAL A 639       5.818  17.451 -11.750  1.00  3.83           C  
ATOM  10554  C   VAL A 639       6.948  18.449 -11.522  1.00  3.83           C  
ATOM  10555  O   VAL A 639       7.730  18.269 -10.591  1.00  3.83           O  
ATOM  10556  CB  VAL A 639       4.699  17.742 -10.746  1.00  3.83           C  
ATOM  10557  CG1 VAL A 639       3.579  16.749 -10.909  1.00  3.83           C  
ATOM  10558  CG2 VAL A 639       5.282  17.693  -9.343  1.00  3.83           C  
ATOM  10559  H   VAL A 639       6.752  15.876 -10.631  1.00  3.83           H  
ATOM  10560  HA  VAL A 639       5.436  17.498 -12.765  1.00  3.83           H  
ATOM  10561  HB  VAL A 639       4.288  18.717 -10.941  1.00  3.83           H  
ATOM  10562 1HG1 VAL A 639       2.783  16.978 -10.203  1.00  3.83           H  
ATOM  10563 2HG1 VAL A 639       3.197  16.800 -11.910  1.00  3.83           H  
ATOM  10564 3HG1 VAL A 639       3.949  15.746 -10.722  1.00  3.83           H  
ATOM  10565 1HG2 VAL A 639       4.504  17.917  -8.616  1.00  3.83           H  
ATOM  10566 2HG2 VAL A 639       5.688  16.702  -9.149  1.00  3.83           H  
ATOM  10567 3HG2 VAL A 639       6.076  18.420  -9.263  1.00  3.83           H  
ATOM  10568  N   PRO A 640       7.012  19.571 -12.250  1.00  3.47           N  
ATOM  10569  CA  PRO A 640       8.042  20.592 -12.134  1.00  3.47           C  
ATOM  10570  C   PRO A 640       7.743  21.512 -10.971  1.00  3.47           C  
ATOM  10571  O   PRO A 640       7.576  22.717 -11.146  1.00  3.47           O  
ATOM  10572  CB  PRO A 640       7.889  21.314 -13.461  1.00  3.47           C  
ATOM  10573  CG  PRO A 640       6.404  21.223 -13.742  1.00  3.47           C  
ATOM  10574  CD  PRO A 640       5.971  19.885 -13.231  1.00  3.47           C  
ATOM  10575  HA  PRO A 640       9.024  20.117 -12.026  1.00  3.47           H  
ATOM  10576 1HB  PRO A 640       8.235  22.347 -13.376  1.00  3.47           H  
ATOM  10577 2HB  PRO A 640       8.498  20.831 -14.237  1.00  3.47           H  
ATOM  10578 1HG  PRO A 640       5.867  22.059 -13.268  1.00  3.47           H  
ATOM  10579 2HG  PRO A 640       6.240  21.303 -14.808  1.00  3.47           H  
ATOM  10580 1HD  PRO A 640       5.001  19.984 -12.746  1.00  3.47           H  
ATOM  10581 2HD  PRO A 640       5.951  19.188 -14.062  1.00  3.47           H  
ATOM  10582  N   MET A 641       7.638  20.926  -9.795  1.00  3.22           N  
ATOM  10583  CA  MET A 641       7.199  21.650  -8.620  1.00  3.22           C  
ATOM  10584  C   MET A 641       8.184  21.610  -7.488  1.00  3.22           C  
ATOM  10585  O   MET A 641       9.114  20.809  -7.464  1.00  3.22           O  
ATOM  10586  CB  MET A 641       5.847  21.156  -8.164  1.00  3.22           C  
ATOM  10587  CG  MET A 641       4.772  21.215  -9.242  1.00  3.22           C  
ATOM  10588  SD  MET A 641       4.371  22.882  -9.737  1.00  3.22           S  
ATOM  10589  CE  MET A 641       3.498  23.546  -8.316  1.00  3.22           C  
ATOM  10590  H   MET A 641       7.840  19.930  -9.736  1.00  3.22           H  
ATOM  10591  HA  MET A 641       7.085  22.697  -8.895  1.00  3.22           H  
ATOM  10592 1HB  MET A 641       5.934  20.149  -7.792  1.00  3.22           H  
ATOM  10593 2HB  MET A 641       5.516  21.774  -7.339  1.00  3.22           H  
ATOM  10594 1HG  MET A 641       5.121  20.696 -10.115  1.00  3.22           H  
ATOM  10595 2HG  MET A 641       3.862  20.728  -8.907  1.00  3.22           H  
ATOM  10596 1HE  MET A 641       3.198  24.574  -8.521  1.00  3.22           H  
ATOM  10597 2HE  MET A 641       2.608  22.942  -8.125  1.00  3.22           H  
ATOM  10598 3HE  MET A 641       4.154  23.532  -7.449  1.00  3.22           H  
ATOM  10599  N   VAL A 642       7.993  22.531  -6.568  1.00  3.08           N  
ATOM  10600  CA  VAL A 642       8.833  22.675  -5.404  1.00  3.08           C  
ATOM  10601  C   VAL A 642       8.277  21.988  -4.159  1.00  3.08           C  
ATOM  10602  O   VAL A 642       7.555  22.597  -3.379  1.00  3.08           O  
ATOM  10603  CB  VAL A 642       8.982  24.182  -5.220  1.00  3.08           C  
ATOM  10604  CG1 VAL A 642       9.818  24.524  -4.098  1.00  3.08           C  
ATOM  10605  CG2 VAL A 642       9.591  24.676  -6.486  1.00  3.08           C  
ATOM  10606  H   VAL A 642       7.211  23.162  -6.674  1.00  3.08           H  
ATOM  10607  HA  VAL A 642       9.811  22.244  -5.632  1.00  3.08           H  
ATOM  10608  HB  VAL A 642       8.007  24.638  -5.050  1.00  3.08           H  
ATOM  10609 1HG1 VAL A 642       9.923  25.599  -4.013  1.00  3.08           H  
ATOM  10610 2HG1 VAL A 642       9.369  24.131  -3.186  1.00  3.08           H  
ATOM  10611 3HG1 VAL A 642      10.771  24.087  -4.271  1.00  3.08           H  
ATOM  10612 1HG2 VAL A 642       9.748  25.724  -6.449  1.00  3.08           H  
ATOM  10613 2HG2 VAL A 642      10.538  24.175  -6.605  1.00  3.08           H  
ATOM  10614 3HG2 VAL A 642       8.951  24.441  -7.332  1.00  3.08           H  
ATOM  10615  N   GLY A 643       8.673  20.726  -3.976  1.00  3.05           N  
ATOM  10616  CA  GLY A 643       8.188  19.846  -2.910  1.00  3.05           C  
ATOM  10617  C   GLY A 643       9.311  19.283  -2.053  1.00  3.05           C  
ATOM  10618  O   GLY A 643       9.831  19.950  -1.167  1.00  3.05           O  
ATOM  10619  H   GLY A 643       9.314  20.338  -4.660  1.00  3.05           H  
ATOM  10620 1HA  GLY A 643       7.509  20.398  -2.275  1.00  3.05           H  
ATOM  10621 2HA  GLY A 643       7.619  19.027  -3.344  1.00  3.05           H  
ATOM  10622  N   SER A 644       9.650  18.028  -2.294  1.00  3.08           N  
ATOM  10623  CA  SER A 644      10.708  17.353  -1.558  1.00  3.08           C  
ATOM  10624  C   SER A 644      11.476  16.472  -2.549  1.00  3.08           C  
ATOM  10625  O   SER A 644      12.406  16.933  -3.211  1.00  3.08           O  
ATOM  10626  CB  SER A 644      10.139  16.555  -0.386  1.00  3.08           C  
ATOM  10627  OG  SER A 644       9.243  15.571  -0.824  1.00  3.08           O  
ATOM  10628  H   SER A 644       9.177  17.525  -3.030  1.00  3.08           H  
ATOM  10629  HA  SER A 644      11.396  18.103  -1.160  1.00  3.08           H  
ATOM  10630 1HB  SER A 644      10.957  16.087   0.165  1.00  3.08           H  
ATOM  10631 2HB  SER A 644       9.631  17.235   0.304  1.00  3.08           H  
ATOM  10632  HG  SER A 644       8.890  15.168  -0.020  1.00  3.08           H  
ATOM  10633  N   GLY A 645      11.067  15.213  -2.694  1.00  3.12           N  
ATOM  10634  CA  GLY A 645      11.709  14.269  -3.619  1.00  3.12           C  
ATOM  10635  C   GLY A 645      11.347  14.530  -5.090  1.00  3.12           C  
ATOM  10636  O   GLY A 645      10.732  13.692  -5.753  1.00  3.12           O  
ATOM  10637  H   GLY A 645      10.285  14.921  -2.131  1.00  3.12           H  
ATOM  10638 1HA  GLY A 645      12.792  14.330  -3.501  1.00  3.12           H  
ATOM  10639 2HA  GLY A 645      11.423  13.253  -3.352  1.00  3.12           H  
ATOM  10640  N   MET A 646      11.702  15.717  -5.567  1.00  3.09           N  
ATOM  10641  CA  MET A 646      11.465  16.151  -6.936  1.00  3.09           C  
ATOM  10642  C   MET A 646      12.338  17.352  -7.262  1.00  3.09           C  
ATOM  10643  O   MET A 646      12.544  18.207  -6.403  1.00  3.09           O  
ATOM  10644  CB  MET A 646      10.000  16.526  -7.116  1.00  3.09           C  
ATOM  10645  CG  MET A 646       9.567  17.697  -6.247  1.00  3.09           C  
ATOM  10646  SD  MET A 646       7.788  17.976  -6.279  1.00  3.09           S  
ATOM  10647  CE  MET A 646       7.223  16.608  -5.294  1.00  3.09           C  
ATOM  10648  H   MET A 646      12.193  16.330  -4.923  1.00  3.09           H  
ATOM  10649  HA  MET A 646      11.712  15.352  -7.610  1.00  3.09           H  
ATOM  10650 1HB  MET A 646       9.820  16.801  -8.157  1.00  3.09           H  
ATOM  10651 2HB  MET A 646       9.365  15.671  -6.886  1.00  3.09           H  
ATOM  10652 1HG  MET A 646       9.879  17.523  -5.220  1.00  3.09           H  
ATOM  10653 2HG  MET A 646      10.064  18.600  -6.606  1.00  3.09           H  
ATOM  10654 1HE  MET A 646       6.141  16.634  -5.239  1.00  3.09           H  
ATOM  10655 2HE  MET A 646       7.537  15.672  -5.757  1.00  3.09           H  
ATOM  10656 3HE  MET A 646       7.641  16.672  -4.293  1.00  3.09           H  
ATOM  10657  N   HIS A 647      12.799  17.478  -8.502  1.00  2.97           N  
ATOM  10658  CA  HIS A 647      13.508  18.699  -8.862  1.00  2.97           C  
ATOM  10659  C   HIS A 647      12.838  19.360 -10.060  1.00  2.97           C  
ATOM  10660  O   HIS A 647      12.347  20.486  -9.956  1.00  2.97           O  
ATOM  10661  CB  HIS A 647      14.988  18.461  -9.218  1.00  2.97           C  
ATOM  10662  CG  HIS A 647      15.908  17.898  -8.126  1.00  2.97           C  
ATOM  10663  ND1 HIS A 647      17.198  17.535  -8.405  1.00  2.97           N  
ATOM  10664  CD2 HIS A 647      15.726  17.611  -6.805  1.00  2.97           C  
ATOM  10665  CE1 HIS A 647      17.776  17.068  -7.334  1.00  2.97           C  
ATOM  10666  NE2 HIS A 647      16.916  17.121  -6.329  1.00  2.97           N  
ATOM  10667  H   HIS A 647      12.651  16.752  -9.192  1.00  2.97           H  
ATOM  10668  HA  HIS A 647      13.471  19.413  -8.041  1.00  2.97           H  
ATOM  10669 1HB  HIS A 647      15.040  17.778 -10.058  1.00  2.97           H  
ATOM  10670 2HB  HIS A 647      15.422  19.406  -9.561  1.00  2.97           H  
ATOM  10671  HD1 HIS A 647      17.597  17.461  -9.326  1.00  2.97           H  
ATOM  10672  HD2 HIS A 647      14.899  17.710  -6.117  1.00  2.97           H  
ATOM  10673  HE1 HIS A 647      18.808  16.735  -7.396  1.00  2.97           H  
ATOM  10674  N   TYR A 648      12.770  18.647 -11.189  1.00  2.75           N  
ATOM  10675  CA  TYR A 648      12.193  19.255 -12.394  1.00  2.75           C  
ATOM  10676  C   TYR A 648      11.763  18.215 -13.459  1.00  2.75           C  
ATOM  10677  O   TYR A 648      11.828  17.018 -13.214  1.00  2.75           O  
ATOM  10678  CB  TYR A 648      13.159  20.336 -12.911  1.00  2.75           C  
ATOM  10679  CG  TYR A 648      12.663  21.102 -14.034  1.00  2.75           C  
ATOM  10680  CD1 TYR A 648      11.486  21.793 -13.905  1.00  2.75           C  
ATOM  10681  CD2 TYR A 648      13.373  21.137 -15.198  1.00  2.75           C  
ATOM  10682  CE1 TYR A 648      11.005  22.508 -14.956  1.00  2.75           C  
ATOM  10683  CE2 TYR A 648      12.896  21.859 -16.233  1.00  2.75           C  
ATOM  10684  CZ  TYR A 648      11.713  22.549 -16.121  1.00  2.75           C  
ATOM  10685  OH  TYR A 648      11.227  23.262 -17.193  1.00  2.75           O  
ATOM  10686  H   TYR A 648      13.173  17.704 -11.219  1.00  2.75           H  
ATOM  10687  HA  TYR A 648      11.287  19.776 -12.091  1.00  2.75           H  
ATOM  10688 1HB  TYR A 648      13.392  21.042 -12.116  1.00  2.75           H  
ATOM  10689 2HB  TYR A 648      14.076  19.895 -13.203  1.00  2.75           H  
ATOM  10690  HD1 TYR A 648      10.936  21.745 -12.969  1.00  2.75           H  
ATOM  10691  HD2 TYR A 648      14.310  20.590 -15.292  1.00  2.75           H  
ATOM  10692  HE1 TYR A 648      10.062  23.038 -14.874  1.00  2.75           H  
ATOM  10693  HE2 TYR A 648      13.445  21.892 -17.157  1.00  2.75           H  
ATOM  10694  HH  TYR A 648      11.601  22.868 -18.014  1.00  2.75           H  
ATOM  10695  N   VAL A 649      11.230  18.674 -14.603  1.00  2.47           N  
ATOM  10696  CA  VAL A 649      10.732  17.801 -15.671  1.00  2.47           C  
ATOM  10697  C   VAL A 649      11.451  17.738 -17.043  1.00  2.47           C  
ATOM  10698  O   VAL A 649      11.515  16.642 -17.606  1.00  2.47           O  
ATOM  10699  CB  VAL A 649       9.239  18.080 -15.883  1.00  2.47           C  
ATOM  10700  CG1 VAL A 649       8.710  17.335 -17.093  1.00  2.47           C  
ATOM  10701  CG2 VAL A 649       8.499  17.592 -14.649  1.00  2.47           C  
ATOM  10702  H   VAL A 649      11.169  19.666 -14.749  1.00  2.47           H  
ATOM  10703  HA  VAL A 649      10.778  16.788 -15.269  1.00  2.47           H  
ATOM  10704  HB  VAL A 649       9.077  19.139 -16.030  1.00  2.47           H  
ATOM  10705 1HG1 VAL A 649       7.644  17.541 -17.206  1.00  2.47           H  
ATOM  10706 2HG1 VAL A 649       9.235  17.676 -17.975  1.00  2.47           H  
ATOM  10707 3HG1 VAL A 649       8.863  16.263 -16.962  1.00  2.47           H  
ATOM  10708 1HG2 VAL A 649       7.446  17.764 -14.777  1.00  2.47           H  
ATOM  10709 2HG2 VAL A 649       8.670  16.521 -14.513  1.00  2.47           H  
ATOM  10710 3HG2 VAL A 649       8.857  18.120 -13.776  1.00  2.47           H  
ATOM  10711  N   ASP A 650      11.920  18.861 -17.639  1.00  2.17           N  
ATOM  10712  CA  ASP A 650      12.444  18.758 -19.032  1.00  2.17           C  
ATOM  10713  C   ASP A 650      13.807  19.359 -19.379  1.00  2.17           C  
ATOM  10714  O   ASP A 650      14.121  19.485 -20.557  1.00  2.17           O  
ATOM  10715  CB  ASP A 650      11.456  19.408 -20.003  1.00  2.17           C  
ATOM  10716  CG  ASP A 650      11.294  20.884 -19.823  1.00  2.17           C  
ATOM  10717  OD1 ASP A 650      11.956  21.462 -19.001  1.00  2.17           O  
ATOM  10718  OD2 ASP A 650      10.501  21.452 -20.526  1.00  2.17           O  
ATOM  10719  H   ASP A 650      11.884  19.749 -17.162  1.00  2.17           H  
ATOM  10720  HA  ASP A 650      12.524  17.700 -19.274  1.00  2.17           H  
ATOM  10721 1HB  ASP A 650      11.780  19.219 -21.027  1.00  2.17           H  
ATOM  10722 2HB  ASP A 650      10.481  18.965 -19.871  1.00  2.17           H  
ATOM  10723  N   ALA A 651      14.599  19.735 -18.393  1.00  1.90           N  
ATOM  10724  CA  ALA A 651      15.916  20.356 -18.581  1.00  1.90           C  
ATOM  10725  C   ALA A 651      15.907  21.708 -19.329  1.00  1.90           C  
ATOM  10726  O   ALA A 651      16.973  22.192 -19.713  1.00  1.90           O  
ATOM  10727  CB  ALA A 651      16.846  19.427 -19.350  1.00  1.90           C  
ATOM  10728  H   ALA A 651      14.261  19.585 -17.455  1.00  1.90           H  
ATOM  10729  HA  ALA A 651      16.328  20.529 -17.591  1.00  1.90           H  
ATOM  10730 1HB  ALA A 651      17.824  19.900 -19.419  1.00  1.90           H  
ATOM  10731 2HB  ALA A 651      16.947  18.476 -18.850  1.00  1.90           H  
ATOM  10732 3HB  ALA A 651      16.480  19.258 -20.348  1.00  1.90           H  
ATOM  10733  N   TYR A 652      14.748  22.342 -19.493  1.00  1.64           N  
ATOM  10734  CA  TYR A 652      14.703  23.701 -20.008  1.00  1.64           C  
ATOM  10735  C   TYR A 652      14.479  24.619 -18.821  1.00  1.64           C  
ATOM  10736  O   TYR A 652      14.060  24.144 -17.776  1.00  1.64           O  
ATOM  10737  CB  TYR A 652      13.624  23.864 -21.089  1.00  1.64           C  
ATOM  10738  CG  TYR A 652      13.965  23.175 -22.375  1.00  1.64           C  
ATOM  10739  CD1 TYR A 652      13.616  21.864 -22.573  1.00  1.64           C  
ATOM  10740  CD2 TYR A 652      14.643  23.867 -23.357  1.00  1.64           C  
ATOM  10741  CE1 TYR A 652      13.940  21.220 -23.739  1.00  1.64           C  
ATOM  10742  CE2 TYR A 652      14.972  23.237 -24.538  1.00  1.64           C  
ATOM  10743  CZ  TYR A 652      14.625  21.907 -24.727  1.00  1.64           C  
ATOM  10744  OH  TYR A 652      14.960  21.261 -25.884  1.00  1.64           O  
ATOM  10745  H   TYR A 652      13.863  21.894 -19.222  1.00  1.64           H  
ATOM  10746  HA  TYR A 652      15.661  23.911 -20.463  1.00  1.64           H  
ATOM  10747 1HB  TYR A 652      12.693  23.434 -20.727  1.00  1.64           H  
ATOM  10748 2HB  TYR A 652      13.434  24.904 -21.295  1.00  1.64           H  
ATOM  10749  HD1 TYR A 652      13.090  21.334 -21.800  1.00  1.64           H  
ATOM  10750  HD2 TYR A 652      14.919  24.908 -23.198  1.00  1.64           H  
ATOM  10751  HE1 TYR A 652      13.666  20.174 -23.878  1.00  1.64           H  
ATOM  10752  HE2 TYR A 652      15.511  23.784 -25.314  1.00  1.64           H  
ATOM  10753  HH  TYR A 652      14.760  20.322 -25.780  1.00  1.64           H  
ATOM  10754  N   PRO A 653      14.835  25.898 -18.889  1.00  1.42           N  
ATOM  10755  CA  PRO A 653      14.594  26.847 -17.825  1.00  1.42           C  
ATOM  10756  C   PRO A 653      13.115  26.903 -17.455  1.00  1.42           C  
ATOM  10757  O   PRO A 653      12.249  26.835 -18.336  1.00  1.42           O  
ATOM  10758  CB  PRO A 653      15.047  28.158 -18.462  1.00  1.42           C  
ATOM  10759  CG  PRO A 653      16.075  27.751 -19.505  1.00  1.42           C  
ATOM  10760  CD  PRO A 653      15.572  26.446 -20.056  1.00  1.42           C  
ATOM  10761  HA  PRO A 653      15.215  26.575 -16.966  1.00  1.42           H  
ATOM  10762 1HB  PRO A 653      14.182  28.697 -18.878  1.00  1.42           H  
ATOM  10763 2HB  PRO A 653      15.467  28.811 -17.679  1.00  1.42           H  
ATOM  10764 1HG  PRO A 653      16.160  28.536 -20.273  1.00  1.42           H  
ATOM  10765 2HG  PRO A 653      17.066  27.655 -19.037  1.00  1.42           H  
ATOM  10766 1HD  PRO A 653      14.911  26.612 -20.908  1.00  1.42           H  
ATOM  10767 2HD  PRO A 653      16.450  25.849 -20.313  1.00  1.42           H  
ATOM  10768  N   MET A 654      12.788  27.049 -16.171  1.00  1.25           N  
ATOM  10769  CA  MET A 654      11.361  27.156 -15.884  1.00  1.25           C  
ATOM  10770  C   MET A 654      10.851  28.453 -16.481  1.00  1.25           C  
ATOM  10771  O   MET A 654      11.506  29.486 -16.392  1.00  1.25           O  
ATOM  10772  CB  MET A 654      11.010  27.091 -14.399  1.00  1.25           C  
ATOM  10773  CG  MET A 654      11.152  25.776 -13.720  1.00  1.25           C  
ATOM  10774  SD  MET A 654      10.569  25.856 -12.009  1.00  1.25           S  
ATOM  10775  CE  MET A 654      10.507  24.142 -11.480  1.00  1.25           C  
ATOM  10776  H   MET A 654      13.517  27.079 -15.450  1.00  1.25           H  
ATOM  10777  HA  MET A 654      10.845  26.335 -16.382  1.00  1.25           H  
ATOM  10778 1HB  MET A 654      11.605  27.815 -13.852  1.00  1.25           H  
ATOM  10779 2HB  MET A 654       9.976  27.349 -14.290  1.00  1.25           H  
ATOM  10780 1HG  MET A 654      10.540  25.083 -14.247  1.00  1.25           H  
ATOM  10781 2HG  MET A 654      12.190  25.434 -13.738  1.00  1.25           H  
ATOM  10782 1HE  MET A 654      10.164  24.087 -10.445  1.00  1.25           H  
ATOM  10783 2HE  MET A 654       9.815  23.606 -12.111  1.00  1.25           H  
ATOM  10784 3HE  MET A 654      11.494  23.689 -11.556  1.00  1.25           H  
ATOM  10785  N   GLY A 655       9.678  28.401 -17.095  1.00  1.12           N  
ATOM  10786  CA  GLY A 655       9.094  29.576 -17.729  1.00  1.12           C  
ATOM  10787  C   GLY A 655       9.435  29.658 -19.219  1.00  1.12           C  
ATOM  10788  O   GLY A 655       8.838  30.457 -19.937  1.00  1.12           O  
ATOM  10789  H   GLY A 655       9.173  27.526 -17.132  1.00  1.12           H  
ATOM  10790 1HA  GLY A 655       8.012  29.544 -17.607  1.00  1.12           H  
ATOM  10791 2HA  GLY A 655       9.445  30.475 -17.226  1.00  1.12           H  
ATOM  10792  N   TYR A 656      10.353  28.799 -19.691  1.00  1.03           N  
ATOM  10793  CA  TYR A 656      10.754  28.750 -21.095  1.00  1.03           C  
ATOM  10794  C   TYR A 656       9.466  28.519 -21.873  1.00  1.03           C  
ATOM  10795  O   TYR A 656       8.669  27.675 -21.469  1.00  1.03           O  
ATOM  10796  CB  TYR A 656      11.748  27.584 -21.302  1.00  1.03           C  
ATOM  10797  CG  TYR A 656      12.406  27.396 -22.685  1.00  1.03           C  
ATOM  10798  CD1 TYR A 656      13.484  28.168 -23.006  1.00  1.03           C  
ATOM  10799  CD2 TYR A 656      11.963  26.436 -23.601  1.00  1.03           C  
ATOM  10800  CE1 TYR A 656      14.131  27.996 -24.204  1.00  1.03           C  
ATOM  10801  CE2 TYR A 656      12.632  26.277 -24.833  1.00  1.03           C  
ATOM  10802  CZ  TYR A 656      13.722  27.068 -25.112  1.00  1.03           C  
ATOM  10803  OH  TYR A 656      14.457  26.970 -26.286  1.00  1.03           O  
ATOM  10804  H   TYR A 656      10.826  28.162 -19.048  1.00  1.03           H  
ATOM  10805  HA  TYR A 656      11.214  29.694 -21.378  1.00  1.03           H  
ATOM  10806 1HB  TYR A 656      12.559  27.719 -20.595  1.00  1.03           H  
ATOM  10807 2HB  TYR A 656      11.261  26.651 -21.035  1.00  1.03           H  
ATOM  10808  HD1 TYR A 656      13.843  28.909 -22.294  1.00  1.03           H  
ATOM  10809  HD2 TYR A 656      11.111  25.810 -23.355  1.00  1.03           H  
ATOM  10810  HE1 TYR A 656      14.989  28.587 -24.441  1.00  1.03           H  
ATOM  10811  HE2 TYR A 656      12.304  25.528 -25.553  1.00  1.03           H  
ATOM  10812  HH  TYR A 656      14.093  26.309 -26.910  1.00  1.03           H  
ATOM  10813  N   PRO A 657       9.236  29.229 -22.980  1.00  1.00           N  
ATOM  10814  CA  PRO A 657      10.062  30.139 -23.751  1.00  1.00           C  
ATOM  10815  C   PRO A 657      10.043  31.616 -23.335  1.00  1.00           C  
ATOM  10816  O   PRO A 657      10.421  32.459 -24.136  1.00  1.00           O  
ATOM  10817  CB  PRO A 657       9.425  29.976 -25.114  1.00  1.00           C  
ATOM  10818  CG  PRO A 657       7.978  29.849 -24.807  1.00  1.00           C  
ATOM  10819  CD  PRO A 657       7.912  29.103 -23.506  1.00  1.00           C  
ATOM  10820  HA  PRO A 657      11.094  29.764 -23.778  1.00  1.00           H  
ATOM  10821 1HB  PRO A 657       9.683  30.806 -25.771  1.00  1.00           H  
ATOM  10822 2HB  PRO A 657       9.814  29.066 -25.568  1.00  1.00           H  
ATOM  10823 1HG  PRO A 657       7.530  30.845 -24.728  1.00  1.00           H  
ATOM  10824 2HG  PRO A 657       7.469  29.342 -25.613  1.00  1.00           H  
ATOM  10825 1HD  PRO A 657       7.236  29.631 -22.844  1.00  1.00           H  
ATOM  10826 2HD  PRO A 657       7.643  28.058 -23.620  1.00  1.00           H  
ATOM  10827  N   PHE A 658       9.637  31.948 -22.111  1.00  1.00           N  
ATOM  10828  CA  PHE A 658       9.612  33.350 -21.688  1.00  1.00           C  
ATOM  10829  C   PHE A 658      10.467  33.520 -20.446  1.00  1.00           C  
ATOM  10830  O   PHE A 658       9.973  33.684 -19.331  1.00  1.00           O  
ATOM  10831  CB  PHE A 658       8.205  33.855 -21.350  1.00  1.00           C  
ATOM  10832  CG  PHE A 658       7.186  33.776 -22.440  1.00  1.00           C  
ATOM  10833  CD1 PHE A 658       6.329  32.717 -22.473  1.00  1.00           C  
ATOM  10834  CD2 PHE A 658       7.077  34.761 -23.427  1.00  1.00           C  
ATOM  10835  CE1 PHE A 658       5.376  32.620 -23.432  1.00  1.00           C  
ATOM  10836  CE2 PHE A 658       6.110  34.660 -24.415  1.00  1.00           C  
ATOM  10837  CZ  PHE A 658       5.254  33.586 -24.413  1.00  1.00           C  
ATOM  10838  H   PHE A 658       9.330  31.249 -21.446  1.00  1.00           H  
ATOM  10839  HA  PHE A 658      10.031  33.972 -22.480  1.00  1.00           H  
ATOM  10840 1HB  PHE A 658       7.822  33.284 -20.499  1.00  1.00           H  
ATOM  10841 2HB  PHE A 658       8.270  34.896 -21.027  1.00  1.00           H  
ATOM  10842  HD1 PHE A 658       6.411  31.948 -21.704  1.00  1.00           H  
ATOM  10843  HD2 PHE A 658       7.759  35.615 -23.411  1.00  1.00           H  
ATOM  10844  HE1 PHE A 658       4.720  31.779 -23.405  1.00  1.00           H  
ATOM  10845  HE2 PHE A 658       6.026  35.429 -25.183  1.00  1.00           H  
ATOM  10846  HZ  PHE A 658       4.485  33.499 -25.180  1.00  1.00           H  
ATOM  10847  N   ASP A 659      11.760  33.445 -20.665  1.00  1.03           N  
ATOM  10848  CA  ASP A 659      12.774  33.506 -19.629  1.00  1.03           C  
ATOM  10849  C   ASP A 659      13.822  34.509 -20.112  1.00  1.03           C  
ATOM  10850  O   ASP A 659      13.995  35.576 -19.514  1.00  1.03           O  
ATOM  10851  CB  ASP A 659      13.366  32.128 -19.330  1.00  1.03           C  
ATOM  10852  CG  ASP A 659      14.334  32.111 -18.167  1.00  1.03           C  
ATOM  10853  OD1 ASP A 659      14.326  33.008 -17.335  1.00  1.03           O  
ATOM  10854  OD2 ASP A 659      15.146  31.231 -18.156  1.00  1.03           O  
ATOM  10855  H   ASP A 659      12.063  33.334 -21.625  1.00  1.03           H  
ATOM  10856  HA  ASP A 659      12.325  33.889 -18.712  1.00  1.03           H  
ATOM  10857 1HB  ASP A 659      12.546  31.428 -19.099  1.00  1.03           H  
ATOM  10858 2HB  ASP A 659      13.868  31.743 -20.187  1.00  1.03           H  
ATOM  10859  N   ARG A 660      14.582  34.131 -21.136  1.00  1.09           N  
ATOM  10860  CA  ARG A 660      15.592  35.012 -21.707  1.00  1.09           C  
ATOM  10861  C   ARG A 660      14.831  35.949 -22.671  1.00  1.09           C  
ATOM  10862  O   ARG A 660      13.664  35.686 -22.957  1.00  1.09           O  
ATOM  10863  CB  ARG A 660      16.687  34.208 -22.429  1.00  1.09           C  
ATOM  10864  CG  ARG A 660      17.894  33.678 -21.567  1.00  1.09           C  
ATOM  10865  CD  ARG A 660      17.537  32.580 -20.562  1.00  1.09           C  
ATOM  10866  NE  ARG A 660      18.759  32.010 -19.924  1.00  1.09           N  
ATOM  10867  CZ  ARG A 660      18.780  31.084 -18.918  1.00  1.09           C  
ATOM  10868  NH1 ARG A 660      17.689  30.617 -18.400  1.00  1.09           N  
ATOM  10869  NH2 ARG A 660      19.915  30.628 -18.434  1.00  1.09           N  
ATOM  10870  H   ARG A 660      14.427  33.228 -21.566  1.00  1.09           H  
ATOM  10871  HA  ARG A 660      16.044  35.579 -20.905  1.00  1.09           H  
ATOM  10872 1HB  ARG A 660      16.251  33.343 -22.857  1.00  1.09           H  
ATOM  10873 2HB  ARG A 660      17.098  34.779 -23.254  1.00  1.09           H  
ATOM  10874 1HG  ARG A 660      18.622  33.249 -22.251  1.00  1.09           H  
ATOM  10875 2HG  ARG A 660      18.359  34.500 -21.036  1.00  1.09           H  
ATOM  10876 1HD  ARG A 660      16.894  32.972 -19.781  1.00  1.09           H  
ATOM  10877 2HD  ARG A 660      17.014  31.774 -21.076  1.00  1.09           H  
ATOM  10878  HE  ARG A 660      19.652  32.325 -20.280  1.00  1.09           H  
ATOM  10879 1HH1 ARG A 660      16.774  30.944 -18.697  1.00  1.09           H  
ATOM  10880 2HH1 ARG A 660      17.737  29.927 -17.664  1.00  1.09           H  
ATOM  10881 1HH2 ARG A 660      20.803  30.955 -18.796  1.00  1.09           H  
ATOM  10882 2HH2 ARG A 660      19.894  29.946 -17.684  1.00  1.09           H  
ATOM  10883  N   PRO A 661      15.398  37.092 -23.095  1.00  1.16           N  
ATOM  10884  CA  PRO A 661      14.809  38.053 -24.019  1.00  1.16           C  
ATOM  10885  C   PRO A 661      14.426  37.507 -25.380  1.00  1.16           C  
ATOM  10886  O   PRO A 661      15.015  36.536 -25.875  1.00  1.16           O  
ATOM  10887  CB  PRO A 661      15.903  39.082 -24.188  1.00  1.16           C  
ATOM  10888  CG  PRO A 661      16.727  38.985 -22.981  1.00  1.16           C  
ATOM  10889  CD  PRO A 661      16.713  37.529 -22.576  1.00  1.16           C  
ATOM  10890  HA  PRO A 661      13.928  38.504 -23.533  1.00  1.16           H  
ATOM  10891 1HB  PRO A 661      16.469  38.859 -25.102  1.00  1.16           H  
ATOM  10892 2HB  PRO A 661      15.459  40.077 -24.313  1.00  1.16           H  
ATOM  10893 1HG  PRO A 661      17.700  39.326 -23.273  1.00  1.16           H  
ATOM  10894 2HG  PRO A 661      16.369  39.665 -22.197  1.00  1.16           H  
ATOM  10895 1HD  PRO A 661      17.550  37.000 -23.050  1.00  1.16           H  
ATOM  10896 2HD  PRO A 661      16.757  37.504 -21.483  1.00  1.16           H  
ATOM  10897  N   VAL A 662      13.439  38.166 -25.976  1.00  1.22           N  
ATOM  10898  CA  VAL A 662      12.924  37.826 -27.291  1.00  1.22           C  
ATOM  10899  C   VAL A 662      13.338  38.828 -28.385  1.00  1.22           C  
ATOM  10900  O   VAL A 662      14.102  38.483 -29.277  1.00  1.22           O  
ATOM  10901  CB  VAL A 662      11.382  37.741 -27.183  1.00  1.22           C  
ATOM  10902  CG1 VAL A 662      10.750  37.432 -28.526  1.00  1.22           C  
ATOM  10903  CG2 VAL A 662      11.037  36.680 -26.142  1.00  1.22           C  
ATOM  10904  H   VAL A 662      13.021  38.943 -25.485  1.00  1.22           H  
ATOM  10905  HA  VAL A 662      13.310  36.843 -27.566  1.00  1.22           H  
ATOM  10906  HB  VAL A 662      10.980  38.697 -26.855  1.00  1.22           H  
ATOM  10907 1HG1 VAL A 662       9.666  37.374 -28.414  1.00  1.22           H  
ATOM  10908 2HG1 VAL A 662      10.976  38.197 -29.213  1.00  1.22           H  
ATOM  10909 3HG1 VAL A 662      11.125  36.499 -28.906  1.00  1.22           H  
ATOM  10910 1HG2 VAL A 662       9.958  36.608 -26.034  1.00  1.22           H  
ATOM  10911 2HG2 VAL A 662      11.433  35.726 -26.450  1.00  1.22           H  
ATOM  10912 3HG2 VAL A 662      11.475  36.950 -25.184  1.00  1.22           H  
ATOM  10913  N   TYR A 663      12.780  40.039 -28.342  1.00  1.25           N  
ATOM  10914  CA  TYR A 663      12.952  41.167 -29.292  1.00  1.25           C  
ATOM  10915  C   TYR A 663      12.389  40.918 -30.710  1.00  1.25           C  
ATOM  10916  O   TYR A 663      12.194  41.861 -31.478  1.00  1.25           O  
ATOM  10917  CB  TYR A 663      14.419  41.561 -29.457  1.00  1.25           C  
ATOM  10918  CG  TYR A 663      15.139  41.866 -28.198  1.00  1.25           C  
ATOM  10919  CD1 TYR A 663      16.125  41.019 -27.800  1.00  1.25           C  
ATOM  10920  CD2 TYR A 663      14.820  42.978 -27.442  1.00  1.25           C  
ATOM  10921  CE1 TYR A 663      16.826  41.260 -26.650  1.00  1.25           C  
ATOM  10922  CE2 TYR A 663      15.510  43.230 -26.278  1.00  1.25           C  
ATOM  10923  CZ  TYR A 663      16.517  42.375 -25.881  1.00  1.25           C  
ATOM  10924  OH  TYR A 663      17.217  42.620 -24.725  1.00  1.25           O  
ATOM  10925  H   TYR A 663      12.133  40.209 -27.587  1.00  1.25           H  
ATOM  10926  HA  TYR A 663      12.409  42.021 -28.895  1.00  1.25           H  
ATOM  10927 1HB  TYR A 663      14.958  40.769 -29.966  1.00  1.25           H  
ATOM  10928 2HB  TYR A 663      14.475  42.437 -30.095  1.00  1.25           H  
ATOM  10929  HD1 TYR A 663      16.347  40.163 -28.414  1.00  1.25           H  
ATOM  10930  HD2 TYR A 663      14.027  43.652 -27.767  1.00  1.25           H  
ATOM  10931  HE1 TYR A 663      17.621  40.579 -26.343  1.00  1.25           H  
ATOM  10932  HE2 TYR A 663      15.263  44.106 -25.677  1.00  1.25           H  
ATOM  10933  HH  TYR A 663      17.920  41.973 -24.637  1.00  1.25           H  
ATOM  10934  N   TYR A 664      12.086  39.669 -31.027  1.00  1.26           N  
ATOM  10935  CA  TYR A 664      11.503  39.284 -32.292  1.00  1.26           C  
ATOM  10936  C   TYR A 664      10.133  38.638 -32.086  1.00  1.26           C  
ATOM  10937  O   TYR A 664       9.981  37.424 -31.873  1.00  1.26           O  
ATOM  10938  CB  TYR A 664      12.486  38.414 -33.060  1.00  1.26           C  
ATOM  10939  CG  TYR A 664      13.747  39.204 -33.417  1.00  1.26           C  
ATOM  10940  CD1 TYR A 664      14.801  39.301 -32.516  1.00  1.26           C  
ATOM  10941  CD2 TYR A 664      13.830  39.848 -34.641  1.00  1.26           C  
ATOM  10942  CE1 TYR A 664      15.924  40.036 -32.836  1.00  1.26           C  
ATOM  10943  CE2 TYR A 664      14.953  40.580 -34.965  1.00  1.26           C  
ATOM  10944  CZ  TYR A 664      15.998  40.678 -34.069  1.00  1.26           C  
ATOM  10945  OH  TYR A 664      17.116  41.414 -34.396  1.00  1.26           O  
ATOM  10946  H   TYR A 664      12.305  38.954 -30.355  1.00  1.26           H  
ATOM  10947  HA  TYR A 664      11.346  40.186 -32.885  1.00  1.26           H  
ATOM  10948 1HB  TYR A 664      12.773  37.553 -32.458  1.00  1.26           H  
ATOM  10949 2HB  TYR A 664      12.027  38.058 -33.981  1.00  1.26           H  
ATOM  10950  HD1 TYR A 664      14.744  38.804 -31.554  1.00  1.26           H  
ATOM  10951  HD2 TYR A 664      13.005  39.783 -35.353  1.00  1.26           H  
ATOM  10952  HE1 TYR A 664      16.745  40.108 -32.121  1.00  1.26           H  
ATOM  10953  HE2 TYR A 664      15.012  41.089 -35.930  1.00  1.26           H  
ATOM  10954  HH  TYR A 664      17.709  41.458 -33.644  1.00  1.26           H  
ATOM  10955  N   GLU A 665       9.125  39.484 -32.260  1.00  1.23           N  
ATOM  10956  CA  GLU A 665       7.721  39.167 -32.034  1.00  1.23           C  
ATOM  10957  C   GLU A 665       7.344  38.060 -32.993  1.00  1.23           C  
ATOM  10958  O   GLU A 665       6.617  37.117 -32.658  1.00  1.23           O  
ATOM  10959  CB  GLU A 665       6.889  40.415 -32.373  1.00  1.23           C  
ATOM  10960  CG  GLU A 665       7.173  41.615 -31.478  1.00  1.23           C  
ATOM  10961  CD  GLU A 665       6.761  41.423 -30.126  1.00  1.23           C  
ATOM  10962  OE1 GLU A 665       5.604  41.143 -29.943  1.00  1.23           O  
ATOM  10963  OE2 GLU A 665       7.584  41.537 -29.219  1.00  1.23           O  
ATOM  10964  H   GLU A 665       9.364  40.441 -32.481  1.00  1.23           H  
ATOM  10965  HA  GLU A 665       7.561  38.841 -31.007  1.00  1.23           H  
ATOM  10966 1HB  GLU A 665       7.066  40.712 -33.411  1.00  1.23           H  
ATOM  10967 2HB  GLU A 665       5.827  40.180 -32.276  1.00  1.23           H  
ATOM  10968 1HG  GLU A 665       8.246  41.820 -31.489  1.00  1.23           H  
ATOM  10969 2HG  GLU A 665       6.661  42.492 -31.877  1.00  1.23           H  
ATOM  10970  N   GLU A 666       7.956  38.140 -34.162  1.00  1.17           N  
ATOM  10971  CA  GLU A 666       7.758  37.216 -35.241  1.00  1.17           C  
ATOM  10972  C   GLU A 666       8.126  35.803 -34.840  1.00  1.17           C  
ATOM  10973  O   GLU A 666       7.503  34.872 -35.317  1.00  1.17           O  
ATOM  10974  CB  GLU A 666       8.593  37.641 -36.451  1.00  1.17           C  
ATOM  10975  CG  GLU A 666       8.108  38.928 -37.127  1.00  1.17           C  
ATOM  10976  CD  GLU A 666       8.977  39.382 -38.288  1.00  1.17           C  
ATOM  10977  OE1 GLU A 666      10.033  38.825 -38.479  1.00  1.17           O  
ATOM  10978  OE2 GLU A 666       8.575  40.289 -38.981  1.00  1.17           O  
ATOM  10979  H   GLU A 666       8.568  38.926 -34.313  1.00  1.17           H  
ATOM  10980  HA  GLU A 666       6.702  37.231 -35.518  1.00  1.17           H  
ATOM  10981 1HB  GLU A 666       9.628  37.790 -36.135  1.00  1.17           H  
ATOM  10982 2HB  GLU A 666       8.591  36.844 -37.195  1.00  1.17           H  
ATOM  10983 1HG  GLU A 666       7.096  38.767 -37.493  1.00  1.17           H  
ATOM  10984 2HG  GLU A 666       8.068  39.723 -36.380  1.00  1.17           H  
ATOM  10985  N   LEU A 667       9.130  35.605 -33.986  1.00  1.10           N  
ATOM  10986  CA  LEU A 667       9.477  34.232 -33.665  1.00  1.10           C  
ATOM  10987  C   LEU A 667       8.352  33.619 -32.878  1.00  1.10           C  
ATOM  10988  O   LEU A 667       7.840  32.546 -33.189  1.00  1.10           O  
ATOM  10989  CB  LEU A 667      10.730  34.172 -32.779  1.00  1.10           C  
ATOM  10990  CG  LEU A 667      12.001  34.600 -33.404  1.00  1.10           C  
ATOM  10991  CD1 LEU A 667      13.093  34.614 -32.341  1.00  1.10           C  
ATOM  10992  CD2 LEU A 667      12.321  33.678 -34.509  1.00  1.10           C  
ATOM  10993  H   LEU A 667       9.610  36.375 -33.531  1.00  1.10           H  
ATOM  10994  HA  LEU A 667       9.630  33.669 -34.582  1.00  1.10           H  
ATOM  10995 1HB  LEU A 667      10.575  34.829 -31.924  1.00  1.10           H  
ATOM  10996 2HB  LEU A 667      10.850  33.150 -32.405  1.00  1.10           H  
ATOM  10997  HG  LEU A 667      11.899  35.614 -33.795  1.00  1.10           H  
ATOM  10998 1HD1 LEU A 667      14.031  34.934 -32.789  1.00  1.10           H  
ATOM  10999 2HD1 LEU A 667      12.825  35.306 -31.541  1.00  1.10           H  
ATOM  11000 3HD1 LEU A 667      13.219  33.613 -31.921  1.00  1.10           H  
ATOM  11001 1HD2 LEU A 667      13.264  33.984 -34.971  1.00  1.10           H  
ATOM  11002 2HD2 LEU A 667      12.413  32.693 -34.105  1.00  1.10           H  
ATOM  11003 3HD2 LEU A 667      11.523  33.698 -35.252  1.00  1.10           H  
ATOM  11004  N   PHE A 668       7.853  34.383 -31.937  1.00  1.01           N  
ATOM  11005  CA  PHE A 668       6.814  33.843 -31.086  1.00  1.01           C  
ATOM  11006  C   PHE A 668       5.492  33.637 -31.804  1.00  1.01           C  
ATOM  11007  O   PHE A 668       4.733  32.725 -31.455  1.00  1.01           O  
ATOM  11008  CB  PHE A 668       6.732  34.682 -29.840  1.00  1.01           C  
ATOM  11009  CG  PHE A 668       7.749  34.255 -28.882  1.00  1.01           C  
ATOM  11010  CD1 PHE A 668       9.075  34.464 -29.141  1.00  1.01           C  
ATOM  11011  CD2 PHE A 668       7.380  33.616 -27.711  1.00  1.01           C  
ATOM  11012  CE1 PHE A 668      10.032  34.038 -28.255  1.00  1.01           C  
ATOM  11013  CE2 PHE A 668       8.331  33.201 -26.815  1.00  1.01           C  
ATOM  11014  CZ  PHE A 668       9.665  33.415 -27.091  1.00  1.01           C  
ATOM  11015  H   PHE A 668       8.272  35.312 -31.775  1.00  1.01           H  
ATOM  11016  HA  PHE A 668       7.152  32.864 -30.752  1.00  1.01           H  
ATOM  11017 1HB  PHE A 668       6.918  35.722 -30.102  1.00  1.01           H  
ATOM  11018 2HB  PHE A 668       5.789  34.605 -29.389  1.00  1.01           H  
ATOM  11019  HD1 PHE A 668       9.360  34.967 -30.064  1.00  1.01           H  
ATOM  11020  HD2 PHE A 668       6.320  33.440 -27.505  1.00  1.01           H  
ATOM  11021  HE1 PHE A 668      11.091  34.203 -28.467  1.00  1.01           H  
ATOM  11022  HE2 PHE A 668       8.031  32.710 -25.889  1.00  1.01           H  
ATOM  11023  HZ  PHE A 668      10.431  33.092 -26.393  1.00  1.01           H  
ATOM  11024  N   TYR A 669       5.223  34.426 -32.837  1.00  0.92           N  
ATOM  11025  CA  TYR A 669       4.007  34.235 -33.610  1.00  0.92           C  
ATOM  11026  C   TYR A 669       4.171  33.243 -34.793  1.00  0.92           C  
ATOM  11027  O   TYR A 669       3.205  32.588 -35.176  1.00  0.92           O  
ATOM  11028  CB  TYR A 669       3.481  35.577 -34.116  1.00  0.92           C  
ATOM  11029  CG  TYR A 669       2.932  36.487 -33.019  1.00  0.92           C  
ATOM  11030  CD1 TYR A 669       3.570  37.664 -32.708  1.00  0.92           C  
ATOM  11031  CD2 TYR A 669       1.784  36.119 -32.309  1.00  0.92           C  
ATOM  11032  CE1 TYR A 669       3.083  38.473 -31.710  1.00  0.92           C  
ATOM  11033  CE2 TYR A 669       1.300  36.934 -31.294  1.00  0.92           C  
ATOM  11034  CZ  TYR A 669       1.943  38.100 -30.998  1.00  0.92           C  
ATOM  11035  OH  TYR A 669       1.499  38.925 -29.994  1.00  0.92           O  
ATOM  11036  H   TYR A 669       5.862  35.198 -33.045  1.00  0.92           H  
ATOM  11037  HA  TYR A 669       3.251  33.815 -32.941  1.00  0.92           H  
ATOM  11038 1HB  TYR A 669       4.312  36.110 -34.603  1.00  0.92           H  
ATOM  11039 2HB  TYR A 669       2.712  35.421 -34.864  1.00  0.92           H  
ATOM  11040  HD1 TYR A 669       4.458  37.958 -33.257  1.00  0.92           H  
ATOM  11041  HD2 TYR A 669       1.274  35.186 -32.544  1.00  0.92           H  
ATOM  11042  HE1 TYR A 669       3.603  39.406 -31.466  1.00  0.92           H  
ATOM  11043  HE2 TYR A 669       0.412  36.643 -30.732  1.00  0.92           H  
ATOM  11044  HH  TYR A 669       0.792  38.523 -29.455  1.00  0.92           H  
ATOM  11045  N   ALA A 670       5.372  33.173 -35.389  1.00  0.83           N  
ATOM  11046  CA  ALA A 670       5.653  32.327 -36.570  1.00  0.83           C  
ATOM  11047  C   ALA A 670       6.187  30.910 -36.267  1.00  0.83           C  
ATOM  11048  O   ALA A 670       6.103  30.038 -37.142  1.00  0.83           O  
ATOM  11049  CB  ALA A 670       6.658  33.024 -37.471  1.00  0.83           C  
ATOM  11050  H   ALA A 670       6.129  33.747 -35.047  1.00  0.83           H  
ATOM  11051  HA  ALA A 670       4.717  32.220 -37.110  1.00  0.83           H  
ATOM  11052 1HB  ALA A 670       6.812  32.436 -38.370  1.00  0.83           H  
ATOM  11053 2HB  ALA A 670       6.278  34.014 -37.741  1.00  0.83           H  
ATOM  11054 3HB  ALA A 670       7.602  33.127 -36.949  1.00  0.83           H  
ATOM  11055  N   LEU A 671       6.756  30.659 -35.088  1.00  0.76           N  
ATOM  11056  CA  LEU A 671       7.330  29.337 -34.827  1.00  0.76           C  
ATOM  11057  C   LEU A 671       6.359  28.206 -35.162  1.00  0.76           C  
ATOM  11058  O   LEU A 671       5.240  28.186 -34.633  1.00  0.76           O  
ATOM  11059  CB  LEU A 671       7.723  29.234 -33.362  1.00  0.76           C  
ATOM  11060  CG  LEU A 671       9.032  29.835 -32.973  1.00  0.76           C  
ATOM  11061  CD1 LEU A 671       9.036  30.017 -31.491  1.00  0.76           C  
ATOM  11062  CD2 LEU A 671      10.140  28.893 -33.376  1.00  0.76           C  
ATOM  11063  H   LEU A 671       6.846  31.390 -34.383  1.00  0.76           H  
ATOM  11064  HA  LEU A 671       8.242  29.287 -35.397  1.00  0.76           H  
ATOM  11065 1HB  LEU A 671       6.982  29.760 -32.784  1.00  0.76           H  
ATOM  11066 2HB  LEU A 671       7.721  28.191 -33.059  1.00  0.76           H  
ATOM  11067  HG  LEU A 671       9.192  30.760 -33.470  1.00  0.76           H  
ATOM  11068 1HD1 LEU A 671       9.968  30.443 -31.210  1.00  0.76           H  
ATOM  11069 2HD1 LEU A 671       8.230  30.691 -31.200  1.00  0.76           H  
ATOM  11070 3HD1 LEU A 671       8.890  29.050 -31.013  1.00  0.76           H  
ATOM  11071 1HD2 LEU A 671      11.096  29.307 -33.081  1.00  0.76           H  
ATOM  11072 2HD2 LEU A 671       9.994  27.937 -32.877  1.00  0.76           H  
ATOM  11073 3HD2 LEU A 671      10.127  28.744 -34.449  1.00  0.76           H  
ATOM  11074  N   PRO A 672       6.800  27.203 -35.965  1.00  0.71           N  
ATOM  11075  CA  PRO A 672       6.037  26.048 -36.412  1.00  0.71           C  
ATOM  11076  C   PRO A 672       5.338  25.336 -35.285  1.00  0.71           C  
ATOM  11077  O   PRO A 672       4.210  24.883 -35.450  1.00  0.71           O  
ATOM  11078  CB  PRO A 672       7.139  25.137 -36.977  1.00  0.71           C  
ATOM  11079  CG  PRO A 672       8.183  26.080 -37.484  1.00  0.71           C  
ATOM  11080  CD  PRO A 672       8.200  27.210 -36.491  1.00  0.71           C  
ATOM  11081  HA  PRO A 672       5.325  26.347 -37.192  1.00  0.71           H  
ATOM  11082 1HB  PRO A 672       7.503  24.448 -36.195  1.00  0.71           H  
ATOM  11083 2HB  PRO A 672       6.723  24.507 -37.772  1.00  0.71           H  
ATOM  11084 1HG  PRO A 672       9.156  25.565 -37.552  1.00  0.71           H  
ATOM  11085 2HG  PRO A 672       7.932  26.418 -38.499  1.00  0.71           H  
ATOM  11086 1HD  PRO A 672       8.935  27.031 -35.688  1.00  0.71           H  
ATOM  11087 2HD  PRO A 672       8.408  28.114 -37.088  1.00  0.71           H  
ATOM  11088  N   ASN A 673       5.960  25.349 -34.116  1.00  0.66           N  
ATOM  11089  CA  ASN A 673       5.456  24.663 -32.951  1.00  0.66           C  
ATOM  11090  C   ASN A 673       4.967  25.569 -31.830  1.00  0.66           C  
ATOM  11091  O   ASN A 673       5.143  25.280 -30.638  1.00  0.66           O  
ATOM  11092  CB  ASN A 673       6.565  23.797 -32.438  1.00  0.66           C  
ATOM  11093  CG  ASN A 673       7.765  24.683 -32.160  1.00  0.66           C  
ATOM  11094  OD1 ASN A 673       7.983  25.639 -32.918  1.00  0.66           O  
ATOM  11095  ND2 ASN A 673       8.485  24.451 -31.122  1.00  0.66           N  
ATOM  11096  H   ASN A 673       6.858  25.799 -34.042  1.00  0.66           H  
ATOM  11097  HA  ASN A 673       4.628  24.037 -33.264  1.00  0.66           H  
ATOM  11098 1HB  ASN A 673       6.259  23.289 -31.533  1.00  0.66           H  
ATOM  11099 2HB  ASN A 673       6.827  23.039 -33.181  1.00  0.66           H  
ATOM  11100 1HD2 ASN A 673       9.262  25.068 -30.912  1.00  0.66           H  
ATOM  11101 2HD2 ASN A 673       8.234  23.699 -30.508  1.00  0.66           H  
ATOM  11102  N   SER A 674       4.240  26.611 -32.202  1.00  0.64           N  
ATOM  11103  CA  SER A 674       3.632  27.440 -31.184  1.00  0.64           C  
ATOM  11104  C   SER A 674       2.395  28.146 -31.720  1.00  0.64           C  
ATOM  11105  O   SER A 674       2.186  28.228 -32.929  1.00  0.64           O  
ATOM  11106  CB  SER A 674       4.612  28.464 -30.707  1.00  0.64           C  
ATOM  11107  OG  SER A 674       4.846  29.407 -31.700  1.00  0.64           O  
ATOM  11108  H   SER A 674       4.168  26.860 -33.194  1.00  0.64           H  
ATOM  11109  HA  SER A 674       3.338  26.803 -30.351  1.00  0.64           H  
ATOM  11110 1HB  SER A 674       4.212  28.934 -29.828  1.00  0.64           H  
ATOM  11111 2HB  SER A 674       5.545  27.985 -30.430  1.00  0.64           H  
ATOM  11112  HG  SER A 674       4.924  28.917 -32.544  1.00  0.64           H  
ATOM  11113  N   TYR A 675       1.570  28.669 -30.820  1.00  0.62           N  
ATOM  11114  CA  TYR A 675       0.394  29.421 -31.254  1.00  0.62           C  
ATOM  11115  C   TYR A 675      -0.131  30.359 -30.157  1.00  0.62           C  
ATOM  11116  O   TYR A 675      -0.150  29.996 -28.976  1.00  0.62           O  
ATOM  11117  CB  TYR A 675      -0.695  28.417 -31.671  1.00  0.62           C  
ATOM  11118  CG  TYR A 675      -2.012  28.966 -32.249  1.00  0.62           C  
ATOM  11119  CD1 TYR A 675      -2.189  29.202 -33.615  1.00  0.62           C  
ATOM  11120  CD2 TYR A 675      -3.041  29.250 -31.397  1.00  0.62           C  
ATOM  11121  CE1 TYR A 675      -3.415  29.700 -34.075  1.00  0.62           C  
ATOM  11122  CE2 TYR A 675      -4.233  29.728 -31.858  1.00  0.62           C  
ATOM  11123  CZ  TYR A 675      -4.438  29.958 -33.154  1.00  0.62           C  
ATOM  11124  OH  TYR A 675      -5.673  30.472 -33.539  1.00  0.62           O  
ATOM  11125  H   TYR A 675       1.786  28.531 -29.830  1.00  0.62           H  
ATOM  11126  HA  TYR A 675       0.676  30.034 -32.115  1.00  0.62           H  
ATOM  11127 1HB  TYR A 675      -0.274  27.768 -32.437  1.00  0.62           H  
ATOM  11128 2HB  TYR A 675      -0.925  27.787 -30.828  1.00  0.62           H  
ATOM  11129  HD1 TYR A 675      -1.387  28.993 -34.324  1.00  0.62           H  
ATOM  11130  HD2 TYR A 675      -2.903  29.097 -30.340  1.00  0.62           H  
ATOM  11131  HE1 TYR A 675      -3.565  29.879 -35.139  1.00  0.62           H  
ATOM  11132  HE2 TYR A 675      -5.031  29.938 -31.182  1.00  0.62           H  
ATOM  11133  HH  TYR A 675      -6.207  30.687 -32.724  1.00  0.62           H  
ATOM  11134  N   PHE A 676      -0.582  31.557 -30.551  1.00  0.62           N  
ATOM  11135  CA  PHE A 676      -1.243  32.474 -29.610  1.00  0.62           C  
ATOM  11136  C   PHE A 676      -2.730  32.537 -29.863  1.00  0.62           C  
ATOM  11137  O   PHE A 676      -3.170  32.548 -31.014  1.00  0.62           O  
ATOM  11138  CB  PHE A 676      -0.723  33.915 -29.671  1.00  0.62           C  
ATOM  11139  CG  PHE A 676       0.621  34.157 -29.075  1.00  0.62           C  
ATOM  11140  CD1 PHE A 676       1.773  33.969 -29.779  1.00  0.62           C  
ATOM  11141  CD2 PHE A 676       0.706  34.602 -27.761  1.00  0.62           C  
ATOM  11142  CE1 PHE A 676       2.974  34.214 -29.193  1.00  0.62           C  
ATOM  11143  CE2 PHE A 676       1.918  34.840 -27.160  1.00  0.62           C  
ATOM  11144  CZ  PHE A 676       3.062  34.642 -27.884  1.00  0.62           C  
ATOM  11145  H   PHE A 676      -0.510  31.815 -31.526  1.00  0.62           H  
ATOM  11146  HA  PHE A 676      -1.086  32.101 -28.600  1.00  0.62           H  
ATOM  11147 1HB  PHE A 676      -0.706  34.240 -30.709  1.00  0.62           H  
ATOM  11148 2HB  PHE A 676      -1.436  34.556 -29.147  1.00  0.62           H  
ATOM  11149  HD1 PHE A 676       1.729  33.621 -30.811  1.00  0.62           H  
ATOM  11150  HD2 PHE A 676      -0.215  34.743 -27.206  1.00  0.62           H  
ATOM  11151  HE1 PHE A 676       3.848  34.056 -29.762  1.00  0.62           H  
ATOM  11152  HE2 PHE A 676       1.965  35.185 -26.120  1.00  0.62           H  
ATOM  11153  HZ  PHE A 676       4.035  34.823 -27.433  1.00  0.62           H  
ATOM  11154  N   GLN A 677      -3.496  32.640 -28.785  1.00  0.62           N  
ATOM  11155  CA  GLN A 677      -4.934  32.739 -28.895  1.00  0.62           C  
ATOM  11156  C   GLN A 677      -5.524  33.777 -27.962  1.00  0.62           C  
ATOM  11157  O   GLN A 677      -5.392  33.691 -26.737  1.00  0.62           O  
ATOM  11158  CB  GLN A 677      -5.562  31.371 -28.622  1.00  0.62           C  
ATOM  11159  CG  GLN A 677      -7.058  31.350 -28.703  1.00  0.62           C  
ATOM  11160  CD  GLN A 677      -7.589  31.743 -30.114  1.00  0.62           C  
ATOM  11161  OE1 GLN A 677      -7.262  31.152 -31.174  1.00  0.62           O  
ATOM  11162  NE2 GLN A 677      -8.437  32.780 -30.107  1.00  0.62           N  
ATOM  11163  H   GLN A 677      -3.058  32.624 -27.868  1.00  0.62           H  
ATOM  11164  HA  GLN A 677      -5.182  33.036 -29.913  1.00  0.62           H  
ATOM  11165 1HB  GLN A 677      -5.168  30.649 -29.277  1.00  0.62           H  
ATOM  11166 2HB  GLN A 677      -5.290  31.048 -27.618  1.00  0.62           H  
ATOM  11167 1HG  GLN A 677      -7.405  30.339 -28.484  1.00  0.62           H  
ATOM  11168 2HG  GLN A 677      -7.463  32.051 -27.970  1.00  0.62           H  
ATOM  11169 1HE2 GLN A 677      -8.838  33.112 -30.957  1.00  0.62           H  
ATOM  11170 2HE2 GLN A 677      -8.666  33.241 -29.211  1.00  0.62           H  
ATOM  11171  N   ASP A 678      -6.159  34.787 -28.540  1.00  0.64           N  
ATOM  11172  CA  ASP A 678      -6.792  35.775 -27.696  1.00  0.64           C  
ATOM  11173  C   ASP A 678      -7.875  35.096 -26.879  1.00  0.64           C  
ATOM  11174  O   ASP A 678      -8.635  34.269 -27.407  1.00  0.64           O  
ATOM  11175  CB  ASP A 678      -7.430  36.908 -28.496  1.00  0.64           C  
ATOM  11176  CG  ASP A 678      -6.445  37.892 -29.122  1.00  0.64           C  
ATOM  11177  OD1 ASP A 678      -5.271  37.831 -28.852  1.00  0.64           O  
ATOM  11178  OD2 ASP A 678      -6.906  38.757 -29.848  1.00  0.64           O  
ATOM  11179  H   ASP A 678      -6.226  34.845 -29.547  1.00  0.64           H  
ATOM  11180  HA  ASP A 678      -6.052  36.193 -27.017  1.00  0.64           H  
ATOM  11181 1HB  ASP A 678      -8.041  36.483 -29.290  1.00  0.64           H  
ATOM  11182 2HB  ASP A 678      -8.103  37.456 -27.845  1.00  0.64           H  
ATOM  11183  N   VAL A 679      -7.987  35.483 -25.620  1.00  0.66           N  
ATOM  11184  CA  VAL A 679      -9.033  34.964 -24.760  1.00  0.66           C  
ATOM  11185  C   VAL A 679      -9.511  36.039 -23.811  1.00  0.66           C  
ATOM  11186  O   VAL A 679      -8.723  36.825 -23.301  1.00  0.66           O  
ATOM  11187  CB  VAL A 679      -8.524  33.746 -23.968  1.00  0.66           C  
ATOM  11188  CG1 VAL A 679      -7.357  34.143 -23.084  1.00  0.66           C  
ATOM  11189  CG2 VAL A 679      -9.654  33.179 -23.123  1.00  0.66           C  
ATOM  11190  H   VAL A 679      -7.292  36.131 -25.251  1.00  0.66           H  
ATOM  11191  HA  VAL A 679      -9.870  34.648 -25.382  1.00  0.66           H  
ATOM  11192  HB  VAL A 679      -8.169  32.987 -24.671  1.00  0.66           H  
ATOM  11193 1HG1 VAL A 679      -7.001  33.271 -22.539  1.00  0.66           H  
ATOM  11194 2HG1 VAL A 679      -6.548  34.543 -23.702  1.00  0.66           H  
ATOM  11195 3HG1 VAL A 679      -7.691  34.899 -22.381  1.00  0.66           H  
ATOM  11196 1HG2 VAL A 679      -9.296  32.338 -22.589  1.00  0.66           H  
ATOM  11197 2HG2 VAL A 679     -10.004  33.912 -22.409  1.00  0.66           H  
ATOM  11198 3HG2 VAL A 679     -10.483  32.871 -23.760  1.00  0.66           H  
ATOM  11199  N   ARG A 680     -10.805  36.086 -23.559  1.00  0.69           N  
ATOM  11200  CA  ARG A 680     -11.311  37.081 -22.631  1.00  0.69           C  
ATOM  11201  C   ARG A 680     -11.573  36.506 -21.253  1.00  0.69           C  
ATOM  11202  O   ARG A 680     -12.116  35.402 -21.145  1.00  0.69           O  
ATOM  11203  CB  ARG A 680     -12.608  37.683 -23.156  1.00  0.69           C  
ATOM  11204  CG  ARG A 680     -12.484  38.495 -24.444  1.00  0.69           C  
ATOM  11205  CD  ARG A 680     -13.836  38.878 -25.001  1.00  0.69           C  
ATOM  11206  NE  ARG A 680     -14.585  39.767 -24.117  1.00  0.69           N  
ATOM  11207  CZ  ARG A 680     -14.461  41.107 -24.082  1.00  0.69           C  
ATOM  11208  NH1 ARG A 680     -13.623  41.717 -24.890  1.00  0.69           N  
ATOM  11209  NH2 ARG A 680     -15.189  41.801 -23.232  1.00  0.69           N  
ATOM  11210  H   ARG A 680     -11.433  35.430 -24.002  1.00  0.69           H  
ATOM  11211  HA  ARG A 680     -10.577  37.871 -22.543  1.00  0.69           H  
ATOM  11212 1HB  ARG A 680     -13.335  36.892 -23.326  1.00  0.69           H  
ATOM  11213 2HB  ARG A 680     -13.020  38.352 -22.394  1.00  0.69           H  
ATOM  11214 1HG  ARG A 680     -11.924  39.412 -24.236  1.00  0.69           H  
ATOM  11215 2HG  ARG A 680     -11.952  37.913 -25.196  1.00  0.69           H  
ATOM  11216 1HD  ARG A 680     -13.698  39.387 -25.953  1.00  0.69           H  
ATOM  11217 2HD  ARG A 680     -14.430  37.978 -25.157  1.00  0.69           H  
ATOM  11218  HE  ARG A 680     -15.245  39.346 -23.472  1.00  0.69           H  
ATOM  11219 1HH1 ARG A 680     -13.075  41.179 -25.547  1.00  0.69           H  
ATOM  11220 2HH1 ARG A 680     -13.529  42.722 -24.850  1.00  0.69           H  
ATOM  11221 1HH2 ARG A 680     -15.841  41.313 -22.593  1.00  0.69           H  
ATOM  11222 2HH2 ARG A 680     -15.093  42.806 -23.180  1.00  0.69           H  
ATOM  11223  N   ILE A 681     -11.254  37.290 -20.214  1.00  0.75           N  
ATOM  11224  CA  ILE A 681     -11.612  36.925 -18.842  1.00  0.75           C  
ATOM  11225  C   ILE A 681     -12.653  37.916 -18.329  1.00  0.75           C  
ATOM  11226  O   ILE A 681     -12.415  39.131 -18.310  1.00  0.75           O  
ATOM  11227  CB  ILE A 681     -10.409  36.886 -17.860  1.00  0.75           C  
ATOM  11228  CG1 ILE A 681      -9.346  35.861 -18.308  1.00  0.75           C  
ATOM  11229  CG2 ILE A 681     -10.912  36.499 -16.462  1.00  0.75           C  
ATOM  11230  CD1 ILE A 681      -8.072  35.905 -17.531  1.00  0.75           C  
ATOM  11231  H   ILE A 681     -10.765  38.165 -20.403  1.00  0.75           H  
ATOM  11232  HA  ILE A 681     -12.062  35.940 -18.845  1.00  0.75           H  
ATOM  11233  HB  ILE A 681      -9.948  37.853 -17.804  1.00  0.75           H  
ATOM  11234 1HG1 ILE A 681      -9.732  34.893 -18.159  1.00  0.75           H  
ATOM  11235 2HG1 ILE A 681      -9.123  36.007 -19.366  1.00  0.75           H  
ATOM  11236 1HG2 ILE A 681     -10.074  36.478 -15.762  1.00  0.75           H  
ATOM  11237 2HG2 ILE A 681     -11.646  37.223 -16.118  1.00  0.75           H  
ATOM  11238 3HG2 ILE A 681     -11.377  35.511 -16.496  1.00  0.75           H  
ATOM  11239 1HD1 ILE A 681      -7.396  35.139 -17.896  1.00  0.75           H  
ATOM  11240 2HD1 ILE A 681      -7.607  36.852 -17.628  1.00  0.75           H  
ATOM  11241 3HD1 ILE A 681      -8.297  35.735 -16.487  1.00  0.75           H  
ATOM  11242  N   TYR A 682     -13.823  37.396 -17.953  1.00  0.85           N  
ATOM  11243  CA  TYR A 682     -14.936  38.211 -17.454  1.00  0.85           C  
ATOM  11244  C   TYR A 682     -15.132  38.110 -15.947  1.00  0.85           C  
ATOM  11245  O   TYR A 682     -15.416  37.038 -15.418  1.00  0.85           O  
ATOM  11246  CB  TYR A 682     -16.210  37.833 -18.204  1.00  0.85           C  
ATOM  11247  CG  TYR A 682     -17.467  38.516 -17.717  1.00  0.85           C  
ATOM  11248  CD1 TYR A 682     -17.481  39.864 -17.380  1.00  0.85           C  
ATOM  11249  CD2 TYR A 682     -18.630  37.773 -17.639  1.00  0.85           C  
ATOM  11250  CE1 TYR A 682     -18.661  40.441 -16.942  1.00  0.85           C  
ATOM  11251  CE2 TYR A 682     -19.798  38.361 -17.222  1.00  0.85           C  
ATOM  11252  CZ  TYR A 682     -19.814  39.686 -16.868  1.00  0.85           C  
ATOM  11253  OH  TYR A 682     -20.984  40.268 -16.439  1.00  0.85           O  
ATOM  11254  H   TYR A 682     -13.948  36.384 -18.034  1.00  0.85           H  
ATOM  11255  HA  TYR A 682     -14.713  39.257 -17.666  1.00  0.85           H  
ATOM  11256 1HB  TYR A 682     -16.085  38.074 -19.262  1.00  0.85           H  
ATOM  11257 2HB  TYR A 682     -16.360  36.754 -18.133  1.00  0.85           H  
ATOM  11258  HD1 TYR A 682     -16.563  40.460 -17.446  1.00  0.85           H  
ATOM  11259  HD2 TYR A 682     -18.620  36.716 -17.911  1.00  0.85           H  
ATOM  11260  HE1 TYR A 682     -18.693  41.480 -16.657  1.00  0.85           H  
ATOM  11261  HE2 TYR A 682     -20.713  37.772 -17.163  1.00  0.85           H  
ATOM  11262  HH  TYR A 682     -21.695  39.621 -16.467  1.00  0.85           H  
ATOM  11263  N   TYR A 683     -14.957  39.251 -15.272  1.00  1.00           N  
ATOM  11264  CA  TYR A 683     -15.034  39.397 -13.817  1.00  1.00           C  
ATOM  11265  C   TYR A 683     -16.355  39.157 -13.070  1.00  1.00           C  
ATOM  11266  O   TYR A 683     -16.324  38.890 -11.867  1.00  1.00           O  
ATOM  11267  CB  TYR A 683     -14.500  40.745 -13.403  1.00  1.00           C  
ATOM  11268  CG  TYR A 683     -14.568  40.912 -11.958  1.00  1.00           C  
ATOM  11269  CD1 TYR A 683     -13.823  40.110 -11.096  1.00  1.00           C  
ATOM  11270  CD2 TYR A 683     -15.412  41.874 -11.475  1.00  1.00           C  
ATOM  11271  CE1 TYR A 683     -13.966  40.288  -9.735  1.00  1.00           C  
ATOM  11272  CE2 TYR A 683     -15.554  42.055 -10.140  1.00  1.00           C  
ATOM  11273  CZ  TYR A 683     -14.851  41.276  -9.275  1.00  1.00           C  
ATOM  11274  OH  TYR A 683     -15.026  41.465  -7.972  1.00  1.00           O  
ATOM  11275  H   TYR A 683     -14.734  40.097 -15.804  1.00  1.00           H  
ATOM  11276  HA  TYR A 683     -14.344  38.659 -13.413  1.00  1.00           H  
ATOM  11277 1HB  TYR A 683     -13.485  40.847 -13.713  1.00  1.00           H  
ATOM  11278 2HB  TYR A 683     -15.082  41.534 -13.865  1.00  1.00           H  
ATOM  11279  HD1 TYR A 683     -13.155  39.344 -11.492  1.00  1.00           H  
ATOM  11280  HD2 TYR A 683     -15.987  42.486 -12.173  1.00  1.00           H  
ATOM  11281  HE1 TYR A 683     -13.407  39.664  -9.033  1.00  1.00           H  
ATOM  11282  HE2 TYR A 683     -16.242  42.815  -9.765  1.00  1.00           H  
ATOM  11283  HH  TYR A 683     -14.365  40.964  -7.501  1.00  1.00           H  
ATOM  11284  N   GLN A 684     -17.504  39.375 -13.703  1.00  1.22           N  
ATOM  11285  CA  GLN A 684     -18.766  39.231 -12.969  1.00  1.22           C  
ATOM  11286  C   GLN A 684     -18.608  39.895 -11.581  1.00  1.22           C  
ATOM  11287  O   GLN A 684     -18.292  41.082 -11.508  1.00  1.22           O  
ATOM  11288  CB  GLN A 684     -19.120  37.741 -12.828  1.00  1.22           C  
ATOM  11289  CG  GLN A 684     -19.393  37.069 -14.131  1.00  1.22           C  
ATOM  11290  CD  GLN A 684     -19.776  35.615 -14.014  1.00  1.22           C  
ATOM  11291  OE1 GLN A 684     -19.522  34.936 -13.013  1.00  1.22           O  
ATOM  11292  NE2 GLN A 684     -20.415  35.115 -15.071  1.00  1.22           N  
ATOM  11293  H   GLN A 684     -17.502  39.600 -14.684  1.00  1.22           H  
ATOM  11294  HA  GLN A 684     -19.554  39.750 -13.516  1.00  1.22           H  
ATOM  11295 1HB  GLN A 684     -18.294  37.211 -12.352  1.00  1.22           H  
ATOM  11296 2HB  GLN A 684     -20.007  37.620 -12.215  1.00  1.22           H  
ATOM  11297 1HG  GLN A 684     -20.211  37.591 -14.605  1.00  1.22           H  
ATOM  11298 2HG  GLN A 684     -18.487  37.130 -14.741  1.00  1.22           H  
ATOM  11299 1HE2 GLN A 684     -20.714  34.164 -15.081  1.00  1.22           H  
ATOM  11300 2HE2 GLN A 684     -20.600  35.696 -15.862  1.00  1.22           H  
ATOM  11301  N   GLY A 685     -18.879  39.136 -10.504  1.00  1.52           N  
ATOM  11302  CA  GLY A 685     -18.611  39.538  -9.113  1.00  1.52           C  
ATOM  11303  C   GLY A 685     -19.483  40.636  -8.509  1.00  1.52           C  
ATOM  11304  O   GLY A 685     -20.515  41.012  -9.062  1.00  1.52           O  
ATOM  11305  H   GLY A 685     -19.196  38.195 -10.657  1.00  1.52           H  
ATOM  11306 1HA  GLY A 685     -18.701  38.652  -8.484  1.00  1.52           H  
ATOM  11307 2HA  GLY A 685     -17.568  39.840  -9.043  1.00  1.52           H  
ATOM  11308  N   HIS A 686     -19.038  41.117  -7.334  1.00  1.88           N  
ATOM  11309  CA  HIS A 686     -19.724  42.137  -6.535  1.00  1.88           C  
ATOM  11310  C   HIS A 686     -18.798  43.286  -6.117  1.00  1.88           C  
ATOM  11311  O   HIS A 686     -18.904  43.816  -5.012  1.00  1.88           O  
ATOM  11312  CB  HIS A 686     -20.330  41.513  -5.276  1.00  1.88           C  
ATOM  11313  CG  HIS A 686     -21.369  40.481  -5.556  1.00  1.88           C  
ATOM  11314  ND1 HIS A 686     -22.608  40.794  -6.060  1.00  1.88           N  
ATOM  11315  CD2 HIS A 686     -21.356  39.140  -5.395  1.00  1.88           C  
ATOM  11316  CE1 HIS A 686     -23.319  39.692  -6.192  1.00  1.88           C  
ATOM  11317  NE2 HIS A 686     -22.582  38.673  -5.796  1.00  1.88           N  
ATOM  11318  H   HIS A 686     -18.171  40.748  -6.967  1.00  1.88           H  
ATOM  11319  HA  HIS A 686     -20.534  42.568  -7.122  1.00  1.88           H  
ATOM  11320 1HB  HIS A 686     -19.535  41.051  -4.681  1.00  1.88           H  
ATOM  11321 2HB  HIS A 686     -20.775  42.294  -4.662  1.00  1.88           H  
ATOM  11322  HD2 HIS A 686     -20.529  38.544  -5.010  1.00  1.88           H  
ATOM  11323  HE1 HIS A 686     -24.344  39.634  -6.558  1.00  1.88           H  
ATOM  11324  HE2 HIS A 686     -22.876  37.708  -5.784  1.00  1.88           H  
ATOM  11325  N   ASN A 687     -17.898  43.683  -7.005  1.00  2.29           N  
ATOM  11326  CA  ASN A 687     -16.951  44.773  -6.735  1.00  2.29           C  
ATOM  11327  C   ASN A 687     -16.085  44.609  -5.464  1.00  2.29           C  
ATOM  11328  O   ASN A 687     -15.126  43.840  -5.479  1.00  2.29           O  
ATOM  11329  CB  ASN A 687     -17.679  46.112  -6.733  1.00  2.29           C  
ATOM  11330  CG  ASN A 687     -18.279  46.438  -8.079  1.00  2.29           C  
ATOM  11331  OD1 ASN A 687     -17.821  45.942  -9.116  1.00  2.29           O  
ATOM  11332  ND2 ASN A 687     -19.295  47.264  -8.086  1.00  2.29           N  
ATOM  11333  H   ASN A 687     -17.864  43.211  -7.897  1.00  2.29           H  
ATOM  11334  HA  ASN A 687     -16.246  44.796  -7.569  1.00  2.29           H  
ATOM  11335 1HB  ASN A 687     -18.472  46.120  -5.986  1.00  2.29           H  
ATOM  11336 2HB  ASN A 687     -16.979  46.898  -6.480  1.00  2.29           H  
ATOM  11337 1HD2 ASN A 687     -19.730  47.516  -8.953  1.00  2.29           H  
ATOM  11338 2HD2 ASN A 687     -19.637  47.647  -7.228  1.00  2.29           H  
ATOM  11339  N   TYR A 688     -16.365  45.395  -4.417  1.00  2.70           N  
ATOM  11340  CA  TYR A 688     -15.555  45.424  -3.184  1.00  2.70           C  
ATOM  11341  C   TYR A 688     -16.053  44.593  -1.997  1.00  2.70           C  
ATOM  11342  O   TYR A 688     -17.260  44.391  -1.792  1.00  2.70           O  
ATOM  11343  CB  TYR A 688     -15.380  46.869  -2.713  1.00  2.70           C  
ATOM  11344  CG  TYR A 688     -14.524  47.705  -3.624  1.00  2.70           C  
ATOM  11345  CD1 TYR A 688     -15.100  48.386  -4.680  1.00  2.70           C  
ATOM  11346  CD2 TYR A 688     -13.154  47.793  -3.400  1.00  2.70           C  
ATOM  11347  CE1 TYR A 688     -14.312  49.152  -5.517  1.00  2.70           C  
ATOM  11348  CE2 TYR A 688     -12.366  48.561  -4.232  1.00  2.70           C  
ATOM  11349  CZ  TYR A 688     -12.940  49.239  -5.291  1.00  2.70           C  
ATOM  11350  OH  TYR A 688     -12.161  50.007  -6.129  1.00  2.70           O  
ATOM  11351  H   TYR A 688     -17.181  45.982  -4.471  1.00  2.70           H  
ATOM  11352  HA  TYR A 688     -14.565  45.032  -3.431  1.00  2.70           H  
ATOM  11353 1HB  TYR A 688     -16.359  47.344  -2.625  1.00  2.70           H  
ATOM  11354 2HB  TYR A 688     -14.920  46.872  -1.722  1.00  2.70           H  
ATOM  11355  HD1 TYR A 688     -16.173  48.319  -4.850  1.00  2.70           H  
ATOM  11356  HD2 TYR A 688     -12.701  47.253  -2.560  1.00  2.70           H  
ATOM  11357  HE1 TYR A 688     -14.766  49.689  -6.350  1.00  2.70           H  
ATOM  11358  HE2 TYR A 688     -11.296  48.629  -4.049  1.00  2.70           H  
ATOM  11359  HH  TYR A 688     -12.723  50.445  -6.773  1.00  2.70           H  
ATOM  11360  N   GLU A 689     -15.095  44.264  -1.119  1.00  3.08           N  
ATOM  11361  CA  GLU A 689     -15.323  43.545   0.139  1.00  3.08           C  
ATOM  11362  C   GLU A 689     -16.308  44.256   1.059  1.00  3.08           C  
ATOM  11363  O   GLU A 689     -16.906  43.645   1.945  1.00  3.08           O  
ATOM  11364  CB  GLU A 689     -13.984  43.331   0.869  1.00  3.08           C  
ATOM  11365  CG  GLU A 689     -13.204  44.608   1.224  1.00  3.08           C  
ATOM  11366  CD  GLU A 689     -12.376  45.115   0.067  1.00  3.08           C  
ATOM  11367  OE1 GLU A 689     -12.790  44.952  -1.048  1.00  3.08           O  
ATOM  11368  OE2 GLU A 689     -11.326  45.649   0.300  1.00  3.08           O  
ATOM  11369  H   GLU A 689     -14.137  44.472  -1.370  1.00  3.08           H  
ATOM  11370  HA  GLU A 689     -15.730  42.566  -0.110  1.00  3.08           H  
ATOM  11371 1HB  GLU A 689     -14.173  42.803   1.807  1.00  3.08           H  
ATOM  11372 2HB  GLU A 689     -13.331  42.699   0.281  1.00  3.08           H  
ATOM  11373 1HG  GLU A 689     -13.883  45.390   1.547  1.00  3.08           H  
ATOM  11374 2HG  GLU A 689     -12.540  44.387   2.059  1.00  3.08           H  
ATOM  11375  N   HIS A 690     -16.498  45.549   0.840  1.00  3.41           N  
ATOM  11376  CA  HIS A 690     -17.448  46.303   1.623  1.00  3.41           C  
ATOM  11377  C   HIS A 690     -18.824  45.671   1.429  1.00  3.41           C  
ATOM  11378  O   HIS A 690     -19.565  45.427   2.387  1.00  3.41           O  
ATOM  11379  CB  HIS A 690     -17.497  47.779   1.208  1.00  3.41           C  
ATOM  11380  CG  HIS A 690     -18.388  48.606   2.102  1.00  3.41           C  
ATOM  11381  ND1 HIS A 690     -17.977  49.066   3.347  1.00  3.41           N  
ATOM  11382  CD2 HIS A 690     -19.668  49.011   1.954  1.00  3.41           C  
ATOM  11383  CE1 HIS A 690     -18.971  49.716   3.921  1.00  3.41           C  
ATOM  11384  NE2 HIS A 690     -20.019  49.689   3.109  1.00  3.41           N  
ATOM  11385  H   HIS A 690     -15.968  45.995   0.106  1.00  3.41           H  
ATOM  11386  HA  HIS A 690     -17.193  46.245   2.665  1.00  3.41           H  
ATOM  11387 1HB  HIS A 690     -16.490  48.200   1.235  1.00  3.41           H  
ATOM  11388 2HB  HIS A 690     -17.864  47.860   0.182  1.00  3.41           H  
ATOM  11389  HD1 HIS A 690     -17.029  49.325   3.553  1.00  3.41           H  
ATOM  11390  HD2 HIS A 690     -20.397  48.871   1.153  1.00  3.41           H  
ATOM  11391  HE1 HIS A 690     -18.842  50.150   4.914  1.00  3.41           H  
ATOM  11392  N   HIS A 691     -19.168  45.409   0.163  1.00  3.72           N  
ATOM  11393  CA  HIS A 691     -20.475  44.886  -0.165  1.00  3.72           C  
ATOM  11394  C   HIS A 691     -20.564  43.461   0.317  1.00  3.72           C  
ATOM  11395  O   HIS A 691     -21.593  43.026   0.817  1.00  3.72           O  
ATOM  11396  CB  HIS A 691     -20.710  44.946  -1.669  1.00  3.72           C  
ATOM  11397  CG  HIS A 691     -20.864  46.340  -2.181  1.00  3.72           C  
ATOM  11398  ND1 HIS A 691     -21.922  47.155  -1.823  1.00  3.72           N  
ATOM  11399  CD2 HIS A 691     -20.096  47.065  -3.023  1.00  3.72           C  
ATOM  11400  CE1 HIS A 691     -21.795  48.322  -2.424  1.00  3.72           C  
ATOM  11401  NE2 HIS A 691     -20.695  48.298  -3.158  1.00  3.72           N  
ATOM  11402  H   HIS A 691     -18.491  45.535  -0.587  1.00  3.72           H  
ATOM  11403  HA  HIS A 691     -21.251  45.466   0.329  1.00  3.72           H  
ATOM  11404 1HB  HIS A 691     -19.869  44.481  -2.192  1.00  3.72           H  
ATOM  11405 2HB  HIS A 691     -21.595  44.375  -1.913  1.00  3.72           H  
ATOM  11406  HD1 HIS A 691     -22.775  46.851  -1.383  1.00  3.72           H  
ATOM  11407  HD2 HIS A 691     -19.170  46.839  -3.552  1.00  3.72           H  
ATOM  11408  HE1 HIS A 691     -22.536  49.106  -2.269  1.00  3.72           H  
ATOM  11409  N   ALA A 692     -19.480  42.713   0.165  1.00  4.05           N  
ATOM  11410  CA  ALA A 692     -19.466  41.331   0.650  1.00  4.05           C  
ATOM  11411  C   ALA A 692     -19.701  41.223   2.149  1.00  4.05           C  
ATOM  11412  O   ALA A 692     -20.337  40.268   2.615  1.00  4.05           O  
ATOM  11413  CB  ALA A 692     -18.170  40.680   0.319  1.00  4.05           C  
ATOM  11414  H   ALA A 692     -18.660  43.121  -0.291  1.00  4.05           H  
ATOM  11415  HA  ALA A 692     -20.270  40.798   0.137  1.00  4.05           H  
ATOM  11416 1HB  ALA A 692     -18.198  39.643   0.634  1.00  4.05           H  
ATOM  11417 2HB  ALA A 692     -18.053  40.746  -0.746  1.00  4.05           H  
ATOM  11418 3HB  ALA A 692     -17.356  41.190   0.816  1.00  4.05           H  
ATOM  11419  N   ASN A 693     -19.164  42.181   2.920  1.00  4.45           N  
ATOM  11420  CA  ASN A 693     -19.379  42.183   4.361  1.00  4.45           C  
ATOM  11421  C   ASN A 693     -20.873  42.323   4.643  1.00  4.45           C  
ATOM  11422  O   ASN A 693     -21.417  41.685   5.554  1.00  4.45           O  
ATOM  11423  CB  ASN A 693     -18.584  43.276   5.043  1.00  4.45           C  
ATOM  11424  CG  ASN A 693     -18.673  43.175   6.542  1.00  4.45           C  
ATOM  11425  OD1 ASN A 693     -19.396  43.950   7.187  1.00  4.45           O  
ATOM  11426  ND2 ASN A 693     -17.978  42.222   7.119  1.00  4.45           N  
ATOM  11427  H   ASN A 693     -18.587  42.912   2.501  1.00  4.45           H  
ATOM  11428  HA  ASN A 693     -19.055  41.223   4.765  1.00  4.45           H  
ATOM  11429 1HB  ASN A 693     -17.536  43.209   4.739  1.00  4.45           H  
ATOM  11430 2HB  ASN A 693     -18.957  44.251   4.724  1.00  4.45           H  
ATOM  11431 1HD2 ASN A 693     -18.020  42.116   8.113  1.00  4.45           H  
ATOM  11432 2HD2 ASN A 693     -17.397  41.592   6.569  1.00  4.45           H  
ATOM  11433  N   HIS A 694     -21.571  43.094   3.803  1.00  4.92           N  
ATOM  11434  CA  HIS A 694     -23.010  43.271   3.950  1.00  4.92           C  
ATOM  11435  C   HIS A 694     -23.696  42.039   3.372  1.00  4.92           C  
ATOM  11436  O   HIS A 694     -24.344  42.076   2.330  1.00  4.92           O  
ATOM  11437  CB  HIS A 694     -23.502  44.532   3.231  1.00  4.92           C  
ATOM  11438  CG  HIS A 694     -22.928  45.808   3.764  1.00  4.92           C  
ATOM  11439  ND1 HIS A 694     -23.023  46.191   5.092  1.00  4.92           N  
ATOM  11440  CD2 HIS A 694     -22.243  46.783   3.140  1.00  4.92           C  
ATOM  11441  CE1 HIS A 694     -22.405  47.356   5.246  1.00  4.92           C  
ATOM  11442  NE2 HIS A 694     -21.929  47.727   4.075  1.00  4.92           N  
ATOM  11443  H   HIS A 694     -21.069  43.605   3.073  1.00  4.92           H  
ATOM  11444  HA  HIS A 694     -23.273  43.348   5.004  1.00  4.92           H  
ATOM  11445 1HB  HIS A 694     -23.256  44.467   2.169  1.00  4.92           H  
ATOM  11446 2HB  HIS A 694     -24.585  44.592   3.305  1.00  4.92           H  
ATOM  11447  HD2 HIS A 694     -21.978  46.815   2.088  1.00  4.92           H  
ATOM  11448  HE1 HIS A 694     -22.301  47.909   6.177  1.00  4.92           H  
ATOM  11449  HE2 HIS A 694     -21.390  48.573   3.851  1.00  4.92           H  
ATOM  11450  N   LEU A 695     -23.599  40.945   4.122  1.00  5.45           N  
ATOM  11451  CA  LEU A 695     -24.050  39.604   3.740  1.00  5.45           C  
ATOM  11452  C   LEU A 695     -25.525  39.615   3.334  1.00  5.45           C  
ATOM  11453  O   LEU A 695     -25.982  38.805   2.529  1.00  5.45           O  
ATOM  11454  CB  LEU A 695     -23.836  38.657   4.928  1.00  5.45           C  
ATOM  11455  CG  LEU A 695     -24.007  37.177   4.655  1.00  5.45           C  
ATOM  11456  CD1 LEU A 695     -22.963  36.746   3.616  1.00  5.45           C  
ATOM  11457  CD2 LEU A 695     -23.845  36.423   5.957  1.00  5.45           C  
ATOM  11458  H   LEU A 695     -23.053  41.056   4.973  1.00  5.45           H  
ATOM  11459  HA  LEU A 695     -23.452  39.265   2.894  1.00  5.45           H  
ATOM  11460 1HB  LEU A 695     -22.822  38.808   5.305  1.00  5.45           H  
ATOM  11461 2HB  LEU A 695     -24.537  38.928   5.720  1.00  5.45           H  
ATOM  11462  HG  LEU A 695     -24.997  36.982   4.243  1.00  5.45           H  
ATOM  11463 1HD1 LEU A 695     -23.064  35.682   3.407  1.00  5.45           H  
ATOM  11464 2HD1 LEU A 695     -23.108  37.311   2.694  1.00  5.45           H  
ATOM  11465 3HD1 LEU A 695     -21.965  36.945   4.002  1.00  5.45           H  
ATOM  11466 1HD2 LEU A 695     -23.955  35.354   5.778  1.00  5.45           H  
ATOM  11467 2HD2 LEU A 695     -22.860  36.628   6.362  1.00  5.45           H  
ATOM  11468 3HD2 LEU A 695     -24.601  36.754   6.666  1.00  5.45           H  
ATOM  11469  N   ILE A 696     -26.247  40.545   3.937  1.00  5.99           N  
ATOM  11470  CA  ILE A 696     -27.665  40.801   3.777  1.00  5.99           C  
ATOM  11471  C   ILE A 696     -28.110  41.264   2.368  1.00  5.99           C  
ATOM  11472  O   ILE A 696     -29.314  41.271   2.092  1.00  5.99           O  
ATOM  11473  CB  ILE A 696     -28.032  41.900   4.785  1.00  5.99           C  
ATOM  11474  CG1 ILE A 696     -27.244  43.192   4.444  1.00  5.99           C  
ATOM  11475  CG2 ILE A 696     -27.671  41.430   6.186  1.00  5.99           C  
ATOM  11476  CD1 ILE A 696     -27.643  44.395   5.230  1.00  5.99           C  
ATOM  11477  H   ILE A 696     -25.745  41.143   4.571  1.00  5.99           H  
ATOM  11478  HA  ILE A 696     -28.200  39.892   4.020  1.00  5.99           H  
ATOM  11479  HB  ILE A 696     -29.096  42.118   4.721  1.00  5.99           H  
ATOM  11480 1HG1 ILE A 696     -26.189  43.006   4.609  1.00  5.99           H  
ATOM  11481 2HG1 ILE A 696     -27.394  43.433   3.397  1.00  5.99           H  
ATOM  11482 1HG2 ILE A 696     -27.926  42.205   6.906  1.00  5.99           H  
ATOM  11483 2HG2 ILE A 696     -28.226  40.522   6.415  1.00  5.99           H  
ATOM  11484 3HG2 ILE A 696     -26.601  41.223   6.232  1.00  5.99           H  
ATOM  11485 1HD1 ILE A 696     -27.034  45.246   4.915  1.00  5.99           H  
ATOM  11486 2HD1 ILE A 696     -28.695  44.614   5.055  1.00  5.99           H  
ATOM  11487 3HD1 ILE A 696     -27.482  44.206   6.292  1.00  5.99           H  
ATOM  11488  N   GLU A 697     -27.178  41.638   1.478  1.00  6.51           N  
ATOM  11489  CA  GLU A 697     -27.582  42.088   0.142  1.00  6.51           C  
ATOM  11490  C   GLU A 697     -26.618  41.692  -0.977  1.00  6.51           C  
ATOM  11491  O   GLU A 697     -25.446  41.425  -0.736  1.00  6.51           O  
ATOM  11492  CB  GLU A 697     -27.740  43.617   0.131  1.00  6.51           C  
ATOM  11493  CG  GLU A 697     -26.435  44.400   0.370  1.00  6.51           C  
ATOM  11494  CD  GLU A 697     -26.634  45.908   0.413  1.00  6.51           C  
ATOM  11495  OE1 GLU A 697     -27.763  46.338   0.454  1.00  6.51           O  
ATOM  11496  OE2 GLU A 697     -25.656  46.625   0.364  1.00  6.51           O  
ATOM  11497  H   GLU A 697     -26.189  41.622   1.738  1.00  6.51           H  
ATOM  11498  HA  GLU A 697     -28.546  41.637  -0.088  1.00  6.51           H  
ATOM  11499 1HB  GLU A 697     -28.146  43.932  -0.827  1.00  6.51           H  
ATOM  11500 2HB  GLU A 697     -28.451  43.910   0.904  1.00  6.51           H  
ATOM  11501 1HG  GLU A 697     -26.003  44.072   1.314  1.00  6.51           H  
ATOM  11502 2HG  GLU A 697     -25.724  44.153  -0.419  1.00  6.51           H  
ATOM  11503  N   MET A 698     -27.148  41.697  -2.208  1.00  6.93           N  
ATOM  11504  CA  MET A 698     -26.417  41.418  -3.451  1.00  6.93           C  
ATOM  11505  C   MET A 698     -26.131  39.926  -3.593  1.00  6.93           C  
ATOM  11506  O   MET A 698     -27.066  39.133  -3.712  1.00  6.93           O  
ATOM  11507  OXT MET A 698     -24.993  39.496  -3.431  1.00  6.93           O  
ATOM  11508  CB  MET A 698     -25.138  42.268  -3.549  1.00  6.93           C  
ATOM  11509  CG  MET A 698     -25.404  43.773  -3.680  1.00  6.93           C  
ATOM  11510  SD  MET A 698     -23.903  44.776  -3.620  1.00  6.93           S  
ATOM  11511  CE  MET A 698     -23.069  44.437  -5.169  1.00  6.93           C  
ATOM  11512  H   MET A 698     -28.130  41.922  -2.285  1.00  6.93           H  
ATOM  11513  HA  MET A 698     -27.055  41.699  -4.288  1.00  6.93           H  
ATOM  11514 1HB  MET A 698     -24.461  42.098  -2.725  1.00  6.93           H  
ATOM  11515 2HB  MET A 698     -24.601  41.975  -4.449  1.00  6.93           H  
ATOM  11516 1HG  MET A 698     -25.908  43.967  -4.624  1.00  6.93           H  
ATOM  11517 2HG  MET A 698     -26.062  44.099  -2.873  1.00  6.93           H  
ATOM  11518 1HE  MET A 698     -22.133  45.001  -5.212  1.00  6.93           H  
ATOM  11519 2HE  MET A 698     -22.853  43.378  -5.240  1.00  6.93           H  
ATOM  11520 3HE  MET A 698     -23.708  44.729  -6.000  1.00  6.93           H  
TER   11521
ENDMDL

REMARK ID 450112 MODEL 3 2022-11-19_00000240_1_19
PFRMAT TS
TARGET 2022-11-19_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -24.117   5.668   7.797  1.00 10.00           N  
ATOM      2  CA  MET A   1     -23.960   4.275   7.390  1.00 10.00           C  
ATOM      3  C   MET A   1     -22.558   3.769   7.716  1.00 10.00           C  
ATOM      4  O   MET A   1     -21.573   4.488   7.536  1.00 10.00           O  
ATOM      5  CB  MET A   1     -24.221   4.111   5.898  1.00 10.00           C  
ATOM      6  CG  MET A   1     -24.171   2.688   5.447  1.00 10.00           C  
ATOM      7  SD  MET A   1     -24.449   2.449   3.739  1.00 10.00           S  
ATOM      8  CE  MET A   1     -26.156   2.612   3.484  1.00 10.00           C  
ATOM      9 1H   MET A   1     -24.819   5.738   8.520  1.00 10.00           H  
ATOM     10 2H   MET A   1     -23.238   6.021   8.145  1.00 10.00           H  
ATOM     11 3H   MET A   1     -24.399   6.210   6.978  1.00 10.00           H  
ATOM     12  HA  MET A   1     -24.674   3.665   7.945  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -25.189   4.498   5.649  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -23.483   4.686   5.332  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -23.232   2.294   5.667  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -24.900   2.101   5.992  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -26.373   2.455   2.455  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -26.642   1.882   4.060  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -26.488   3.606   3.777  1.00 10.00           H  
ATOM     20  N   ARG A   2     -22.447   2.513   8.174  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -21.134   1.905   8.462  1.00 10.00           C  
ATOM     22  C   ARG A   2     -20.176   2.120   7.284  1.00 10.00           C  
ATOM     23  O   ARG A   2     -19.019   2.507   7.463  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -21.264   0.422   8.763  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -19.952  -0.250   9.119  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -20.123  -1.685   9.467  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -18.842  -2.302   9.794  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -18.655  -3.606  10.083  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -19.671  -4.439  10.080  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -17.443  -4.047  10.372  1.00 10.00           N  
ATOM     31  H   ARG A   2     -23.279   1.956   8.316  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -20.712   2.394   9.340  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -21.950   0.280   9.597  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -21.688  -0.094   7.900  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -19.276  -0.187   8.265  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -19.504   0.261   9.972  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -20.778  -1.776  10.332  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -20.558  -2.219   8.629  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -18.030  -1.700   9.813  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -20.597  -4.104   9.859  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -19.524  -5.414  10.300  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -16.660  -3.408  10.378  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -17.300  -5.022  10.591  1.00 10.00           H  
ATOM     44  N   PHE A   3     -20.694   1.953   6.080  1.00 10.00           N  
ATOM     45  CA  PHE A   3     -19.976   2.314   4.871  1.00 10.00           C  
ATOM     46  C   PHE A   3     -19.193   3.612   4.876  1.00 10.00           C  
ATOM     47  O   PHE A   3     -18.147   3.670   4.242  1.00 10.00           O  
ATOM     48  CB  PHE A   3     -20.877   2.423   3.707  1.00 10.00           C  
ATOM     49  CG  PHE A   3     -20.142   2.915   2.529  1.00 10.00           C  
ATOM     50  CD1 PHE A   3     -19.181   2.147   1.906  1.00 10.00           C  
ATOM     51  CD2 PHE A   3     -20.423   4.148   2.028  1.00 10.00           C  
ATOM     52  CE1 PHE A   3     -18.528   2.602   0.792  1.00 10.00           C  
ATOM     53  CE2 PHE A   3     -19.774   4.618   0.924  1.00 10.00           C  
ATOM     54  CZ  PHE A   3     -18.825   3.838   0.294  1.00 10.00           C  
ATOM     55  H   PHE A   3     -21.617   1.523   5.986  1.00 10.00           H  
ATOM     56  HA  PHE A   3     -19.283   1.512   4.670  1.00 10.00           H  
ATOM     57 1HB  PHE A   3     -21.330   1.494   3.514  1.00 10.00           H  
ATOM     58 2HB  PHE A   3     -21.650   3.137   3.925  1.00 10.00           H  
ATOM     59  HD1 PHE A   3     -18.939   1.170   2.306  1.00 10.00           H  
ATOM     60  HD2 PHE A   3     -21.181   4.757   2.527  1.00 10.00           H  
ATOM     61  HE1 PHE A   3     -17.777   1.975   0.305  1.00 10.00           H  
ATOM     62  HE2 PHE A   3     -20.012   5.596   0.548  1.00 10.00           H  
ATOM     63  HZ  PHE A   3     -18.313   4.204  -0.592  1.00 10.00           H  
ATOM     64  N   ILE A   4     -19.706   4.699   5.458  1.00 10.00           N  
ATOM     65  CA  ILE A   4     -18.930   5.919   5.347  1.00 10.00           C  
ATOM     66  C   ILE A   4     -17.595   5.698   6.048  1.00 10.00           C  
ATOM     67  O   ILE A   4     -16.548   6.059   5.499  1.00 10.00           O  
ATOM     68  CB  ILE A   4     -19.681   7.120   5.918  1.00 10.00           C  
ATOM     69  CG1 ILE A   4     -20.891   7.433   5.002  1.00 10.00           C  
ATOM     70  CG2 ILE A   4     -18.736   8.320   6.019  1.00 10.00           C  
ATOM     71  CD1 ILE A   4     -21.862   8.418   5.589  1.00 10.00           C  
ATOM     72  H   ILE A   4     -20.550   4.654   6.005  1.00 10.00           H  
ATOM     73  HA  ILE A   4     -18.730   6.120   4.299  1.00 10.00           H  
ATOM     74  HB  ILE A   4     -20.075   6.872   6.904  1.00 10.00           H  
ATOM     75 1HG1 ILE A   4     -20.525   7.825   4.053  1.00 10.00           H  
ATOM     76 2HG1 ILE A   4     -21.436   6.502   4.806  1.00 10.00           H  
ATOM     77 1HG2 ILE A   4     -19.270   9.178   6.421  1.00 10.00           H  
ATOM     78 2HG2 ILE A   4     -17.902   8.071   6.675  1.00 10.00           H  
ATOM     79 3HG2 ILE A   4     -18.353   8.564   5.025  1.00 10.00           H  
ATOM     80 1HD1 ILE A   4     -22.683   8.584   4.901  1.00 10.00           H  
ATOM     81 2HD1 ILE A   4     -22.254   8.028   6.527  1.00 10.00           H  
ATOM     82 3HD1 ILE A   4     -21.347   9.359   5.776  1.00 10.00           H  
ATOM     83  N   LEU A   5     -17.602   5.083   7.227  1.00 10.00           N  
ATOM     84  CA  LEU A   5     -16.355   4.758   7.901  1.00 10.00           C  
ATOM     85  C   LEU A   5     -15.501   3.856   7.029  1.00 10.00           C  
ATOM     86  O   LEU A   5     -14.294   4.031   6.947  1.00 10.00           O  
ATOM     87  CB  LEU A   5     -16.554   4.080   9.252  1.00 10.00           C  
ATOM     88  CG  LEU A   5     -15.229   3.681   9.932  1.00 10.00           C  
ATOM     89  CD1 LEU A   5     -14.368   4.924  10.153  1.00 10.00           C  
ATOM     90  CD2 LEU A   5     -15.515   2.976  11.243  1.00 10.00           C  
ATOM     91  H   LEU A   5     -18.491   4.792   7.633  1.00 10.00           H  
ATOM     92  HA  LEU A   5     -15.809   5.687   8.067  1.00 10.00           H  
ATOM     93 1HB  LEU A   5     -17.092   4.754   9.913  1.00 10.00           H  
ATOM     94 2HB  LEU A   5     -17.150   3.178   9.107  1.00 10.00           H  
ATOM     95  HG  LEU A   5     -14.690   3.009   9.277  1.00 10.00           H  
ATOM     96 1HD1 LEU A   5     -13.424   4.635  10.617  1.00 10.00           H  
ATOM     97 2HD1 LEU A   5     -14.168   5.400   9.199  1.00 10.00           H  
ATOM     98 3HD1 LEU A   5     -14.893   5.620  10.804  1.00 10.00           H  
ATOM     99 1HD2 LEU A   5     -14.575   2.683  11.711  1.00 10.00           H  
ATOM    100 2HD2 LEU A   5     -16.058   3.649  11.906  1.00 10.00           H  
ATOM    101 3HD2 LEU A   5     -16.120   2.088  11.052  1.00 10.00           H  
ATOM    102  N   VAL A   6     -16.131   2.872   6.395  1.00 10.00           N  
ATOM    103  CA  VAL A   6     -15.381   1.948   5.560  1.00 10.00           C  
ATOM    104  C   VAL A   6     -14.652   2.707   4.460  1.00 10.00           C  
ATOM    105  O   VAL A   6     -13.469   2.471   4.205  1.00 10.00           O  
ATOM    106  CB  VAL A   6     -16.324   0.934   4.897  1.00 10.00           C  
ATOM    107  CG1 VAL A   6     -15.580   0.107   3.887  1.00 10.00           C  
ATOM    108  CG2 VAL A   6     -16.975   0.073   5.958  1.00 10.00           C  
ATOM    109  H   VAL A   6     -17.142   2.773   6.517  1.00 10.00           H  
ATOM    110  HA  VAL A   6     -14.651   1.424   6.180  1.00 10.00           H  
ATOM    111  HB  VAL A   6     -17.076   1.470   4.352  1.00 10.00           H  
ATOM    112 1HG1 VAL A   6     -16.272  -0.581   3.406  1.00 10.00           H  
ATOM    113 2HG1 VAL A   6     -15.140   0.765   3.136  1.00 10.00           H  
ATOM    114 3HG1 VAL A   6     -14.791  -0.453   4.387  1.00 10.00           H  
ATOM    115 1HG2 VAL A   6     -17.658  -0.612   5.479  1.00 10.00           H  
ATOM    116 2HG2 VAL A   6     -16.214  -0.482   6.502  1.00 10.00           H  
ATOM    117 3HG2 VAL A   6     -17.519   0.706   6.645  1.00 10.00           H  
ATOM    118  N   ALA A   7     -15.364   3.637   3.818  1.00 10.00           N  
ATOM    119  CA  ALA A   7     -14.789   4.465   2.772  1.00 10.00           C  
ATOM    120  C   ALA A   7     -13.627   5.290   3.313  1.00 10.00           C  
ATOM    121  O   ALA A   7     -12.589   5.410   2.656  1.00 10.00           O  
ATOM    122  CB  ALA A   7     -15.855   5.376   2.196  1.00 10.00           C  
ATOM    123  H   ALA A   7     -16.339   3.770   4.070  1.00 10.00           H  
ATOM    124  HA  ALA A   7     -14.410   3.809   1.990  1.00 10.00           H  
ATOM    125 1HB  ALA A   7     -15.432   5.979   1.397  1.00 10.00           H  
ATOM    126 2HB  ALA A   7     -16.660   4.771   1.813  1.00 10.00           H  
ATOM    127 3HB  ALA A   7     -16.238   6.027   2.977  1.00 10.00           H  
ATOM    128  N   VAL A   8     -13.771   5.806   4.538  1.00 10.00           N  
ATOM    129  CA  VAL A   8     -12.705   6.574   5.161  1.00 10.00           C  
ATOM    130  C   VAL A   8     -11.487   5.717   5.399  1.00 10.00           C  
ATOM    131  O   VAL A   8     -10.370   6.137   5.099  1.00 10.00           O  
ATOM    132  CB  VAL A   8     -13.148   7.185   6.500  1.00 10.00           C  
ATOM    133  CG1 VAL A   8     -11.941   7.779   7.216  1.00 10.00           C  
ATOM    134  CG2 VAL A   8     -14.192   8.269   6.250  1.00 10.00           C  
ATOM    135  H   VAL A   8     -14.659   5.690   5.031  1.00 10.00           H  
ATOM    136  HA  VAL A   8     -12.434   7.387   4.489  1.00 10.00           H  
ATOM    137  HB  VAL A   8     -13.563   6.410   7.124  1.00 10.00           H  
ATOM    138 1HG1 VAL A   8     -12.259   8.201   8.168  1.00 10.00           H  
ATOM    139 2HG1 VAL A   8     -11.204   6.996   7.396  1.00 10.00           H  
ATOM    140 3HG1 VAL A   8     -11.498   8.560   6.601  1.00 10.00           H  
ATOM    141 1HG2 VAL A   8     -14.506   8.695   7.200  1.00 10.00           H  
ATOM    142 2HG2 VAL A   8     -13.758   9.049   5.625  1.00 10.00           H  
ATOM    143 3HG2 VAL A   8     -15.047   7.851   5.746  1.00 10.00           H  
ATOM    144  N   LEU A   9     -11.699   4.512   5.917  1.00 10.00           N  
ATOM    145  CA  LEU A   9     -10.601   3.614   6.198  1.00 10.00           C  
ATOM    146  C   LEU A   9      -9.903   3.229   4.903  1.00 10.00           C  
ATOM    147  O   LEU A   9      -8.671   3.184   4.849  1.00 10.00           O  
ATOM    148  CB  LEU A   9     -11.135   2.378   6.917  1.00 10.00           C  
ATOM    149  CG  LEU A   9     -11.668   2.640   8.337  1.00 10.00           C  
ATOM    150  CD1 LEU A   9     -12.345   1.389   8.858  1.00 10.00           C  
ATOM    151  CD2 LEU A   9     -10.538   3.073   9.230  1.00 10.00           C  
ATOM    152  H   LEU A   9     -12.651   4.231   6.144  1.00 10.00           H  
ATOM    153  HA  LEU A   9      -9.889   4.118   6.846  1.00 10.00           H  
ATOM    154 1HB  LEU A   9     -11.956   1.964   6.330  1.00 10.00           H  
ATOM    155 2HB  LEU A   9     -10.345   1.633   6.980  1.00 10.00           H  
ATOM    156  HG  LEU A   9     -12.400   3.431   8.305  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9     -12.736   1.573   9.857  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9     -13.165   1.121   8.191  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9     -11.625   0.576   8.894  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9     -10.924   3.271  10.230  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9      -9.787   2.284   9.278  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9     -10.093   3.974   8.828  1.00 10.00           H  
ATOM    163  N   ALA A  10     -10.680   2.993   3.836  1.00 10.00           N  
ATOM    164  CA  ALA A  10     -10.100   2.673   2.538  1.00 10.00           C  
ATOM    165  C   ALA A  10      -9.253   3.845   2.051  1.00 10.00           C  
ATOM    166  O   ALA A  10      -8.153   3.658   1.521  1.00 10.00           O  
ATOM    167  CB  ALA A  10     -11.197   2.355   1.539  1.00 10.00           C  
ATOM    168  H   ALA A  10     -11.694   3.017   3.934  1.00 10.00           H  
ATOM    169  HA  ALA A  10      -9.453   1.805   2.655  1.00 10.00           H  
ATOM    170 1HB  ALA A  10     -10.753   2.105   0.578  1.00 10.00           H  
ATOM    171 2HB  ALA A  10     -11.786   1.511   1.901  1.00 10.00           H  
ATOM    172 3HB  ALA A  10     -11.844   3.221   1.426  1.00 10.00           H  
ATOM    173  N   GLY A  11      -9.752   5.058   2.294  1.00 10.00           N  
ATOM    174  CA  GLY A  11      -9.069   6.289   1.948  1.00 10.00           C  
ATOM    175  C   GLY A  11      -7.737   6.356   2.669  1.00 10.00           C  
ATOM    176  O   GLY A  11      -6.697   6.576   2.047  1.00 10.00           O  
ATOM    177  H   GLY A  11     -10.680   5.136   2.711  1.00 10.00           H  
ATOM    178 1HA  GLY A  11      -8.917   6.337   0.871  1.00 10.00           H  
ATOM    179 2HA  GLY A  11      -9.692   7.135   2.237  1.00 10.00           H  
ATOM    180  N   LEU A  12      -7.764   6.139   3.979  1.00 10.00           N  
ATOM    181  CA  LEU A  12      -6.561   6.183   4.790  1.00 10.00           C  
ATOM    182  C   LEU A  12      -5.571   5.118   4.338  1.00 10.00           C  
ATOM    183  O   LEU A  12      -4.356   5.350   4.335  1.00 10.00           O  
ATOM    184  CB  LEU A  12      -6.929   5.975   6.259  1.00 10.00           C  
ATOM    185  CG  LEU A  12      -7.723   7.119   6.889  1.00 10.00           C  
ATOM    186  CD1 LEU A  12      -8.184   6.705   8.272  1.00 10.00           C  
ATOM    187  CD2 LEU A  12      -6.854   8.359   6.936  1.00 10.00           C  
ATOM    188  H   LEU A  12      -8.665   5.964   4.423  1.00 10.00           H  
ATOM    189  HA  LEU A  12      -6.100   7.161   4.674  1.00 10.00           H  
ATOM    190 1HB  LEU A  12      -7.530   5.069   6.339  1.00 10.00           H  
ATOM    191 2HB  LEU A  12      -6.017   5.835   6.835  1.00 10.00           H  
ATOM    192  HG  LEU A  12      -8.601   7.326   6.289  1.00 10.00           H  
ATOM    193 1HD1 LEU A  12      -8.762   7.512   8.720  1.00 10.00           H  
ATOM    194 2HD1 LEU A  12      -8.805   5.824   8.187  1.00 10.00           H  
ATOM    195 3HD1 LEU A  12      -7.321   6.485   8.894  1.00 10.00           H  
ATOM    196 1HD2 LEU A  12      -7.420   9.180   7.377  1.00 10.00           H  
ATOM    197 2HD2 LEU A  12      -5.968   8.162   7.539  1.00 10.00           H  
ATOM    198 3HD2 LEU A  12      -6.551   8.629   5.923  1.00 10.00           H  
ATOM    199  N   CYS A  13      -6.078   3.954   3.928  1.00 10.00           N  
ATOM    200  CA  CYS A  13      -5.187   2.914   3.464  1.00 10.00           C  
ATOM    201  C   CYS A  13      -4.472   3.404   2.210  1.00 10.00           C  
ATOM    202  O   CYS A  13      -3.250   3.262   2.111  1.00 10.00           O  
ATOM    203  CB  CYS A  13      -5.961   1.640   3.138  1.00 10.00           C  
ATOM    204  SG  CYS A  13      -6.669   0.836   4.578  1.00 10.00           S  
ATOM    205  H   CYS A  13      -7.083   3.783   3.974  1.00 10.00           H  
ATOM    206  HA  CYS A  13      -4.454   2.700   4.241  1.00 10.00           H  
ATOM    207 1HB  CYS A  13      -6.764   1.863   2.450  1.00 10.00           H  
ATOM    208 2HB  CYS A  13      -5.297   0.934   2.648  1.00 10.00           H  
ATOM    209  HG  CYS A  13      -7.532   1.842   4.861  1.00 10.00           H  
ATOM    210  N   ALA A  14      -5.219   4.043   1.288  1.00 10.00           N  
ATOM    211  CA  ALA A  14      -4.644   4.581   0.051  1.00 10.00           C  
ATOM    212  C   ALA A  14      -3.580   5.622   0.363  1.00 10.00           C  
ATOM    213  O   ALA A  14      -2.546   5.694  -0.305  1.00 10.00           O  
ATOM    214  CB  ALA A  14      -5.718   5.191  -0.826  1.00 10.00           C  
ATOM    215  H   ALA A  14      -6.227   4.124   1.440  1.00 10.00           H  
ATOM    216  HA  ALA A  14      -4.182   3.760  -0.493  1.00 10.00           H  
ATOM    217 1HB  ALA A  14      -5.264   5.553  -1.749  1.00 10.00           H  
ATOM    218 2HB  ALA A  14      -6.463   4.432  -1.058  1.00 10.00           H  
ATOM    219 3HB  ALA A  14      -6.194   6.016  -0.310  1.00 10.00           H  
ATOM    220  N   VAL A  15      -3.803   6.411   1.409  1.00 10.00           N  
ATOM    221  CA  VAL A  15      -2.825   7.411   1.809  1.00 10.00           C  
ATOM    222  C   VAL A  15      -1.522   6.745   2.228  1.00 10.00           C  
ATOM    223  O   VAL A  15      -0.433   7.202   1.855  1.00 10.00           O  
ATOM    224  CB  VAL A  15      -3.362   8.292   2.947  1.00 10.00           C  
ATOM    225  CG1 VAL A  15      -2.261   9.180   3.476  1.00 10.00           C  
ATOM    226  CG2 VAL A  15      -4.509   9.135   2.429  1.00 10.00           C  
ATOM    227  H   VAL A  15      -4.687   6.327   1.912  1.00 10.00           H  
ATOM    228  HA  VAL A  15      -2.623   8.051   0.956  1.00 10.00           H  
ATOM    229  HB  VAL A  15      -3.703   7.663   3.760  1.00 10.00           H  
ATOM    230 1HG1 VAL A  15      -2.649   9.797   4.287  1.00 10.00           H  
ATOM    231 2HG1 VAL A  15      -1.445   8.563   3.849  1.00 10.00           H  
ATOM    232 3HG1 VAL A  15      -1.897   9.821   2.674  1.00 10.00           H  
ATOM    233 1HG2 VAL A  15      -4.899   9.753   3.236  1.00 10.00           H  
ATOM    234 2HG2 VAL A  15      -4.154   9.768   1.620  1.00 10.00           H  
ATOM    235 3HG2 VAL A  15      -5.290   8.493   2.063  1.00 10.00           H  
ATOM    236  N   SER A  16      -1.620   5.664   3.009  1.00 10.00           N  
ATOM    237  CA  SER A  16      -0.435   4.945   3.453  1.00 10.00           C  
ATOM    238  C   SER A  16       0.120   4.003   2.380  1.00 10.00           C  
ATOM    239  O   SER A  16       1.270   3.557   2.465  1.00 10.00           O  
ATOM    240  CB  SER A  16      -0.755   4.131   4.689  1.00 10.00           C  
ATOM    241  OG  SER A  16      -1.584   3.036   4.378  1.00 10.00           O  
ATOM    242  H   SER A  16      -2.549   5.350   3.304  1.00 10.00           H  
ATOM    243  HA  SER A  16       0.336   5.676   3.698  1.00 10.00           H  
ATOM    244 1HB  SER A  16       0.161   3.779   5.153  1.00 10.00           H  
ATOM    245 2HB  SER A  16      -1.261   4.774   5.406  1.00 10.00           H  
ATOM    246  HG  SER A  16      -2.134   3.314   3.611  1.00 10.00           H  
ATOM    247  N   ALA A  17      -0.687   3.700   1.357  1.00 10.00           N  
ATOM    248  CA  ALA A  17      -0.271   2.810   0.285  1.00 10.00           C  
ATOM    249  C   ALA A  17       0.952   3.333  -0.443  1.00 10.00           C  
ATOM    250  O   ALA A  17       1.820   2.516  -0.786  1.00 10.00           O  
ATOM    251  CB  ALA A  17      -1.390   2.617  -0.713  1.00 10.00           C  
ATOM    252  H   ALA A  17      -1.634   4.064   1.344  1.00 10.00           H  
ATOM    253  HA  ALA A  17      -0.019   1.848   0.731  1.00 10.00           H  
ATOM    254 1HB  ALA A  17      -1.071   1.922  -1.485  1.00 10.00           H  
ATOM    255 2HB  ALA A  17      -2.261   2.218  -0.199  1.00 10.00           H  
ATOM    256 3HB  ALA A  17      -1.638   3.568  -1.170  1.00 10.00           H  
ATOM    257  N   ILE A  18       1.012   4.696  -0.603  1.00  6.11           N  
ATOM    258  CA  ILE A  18       2.279   4.695  -1.345  1.00  6.11           C  
ATOM    259  C   ILE A  18       3.420   4.745  -0.331  1.00  6.11           C  
ATOM    260  O   ILE A  18       3.716   5.789   0.266  1.00  6.11           O  
ATOM    261  CB  ILE A  18       2.397   5.911  -2.261  1.00  6.11           C  
ATOM    262  CG1 ILE A  18       1.153   6.053  -3.143  1.00  6.11           C  
ATOM    263  CG2 ILE A  18       3.623   5.681  -3.149  1.00  6.11           C  
ATOM    264  CD1 ILE A  18       0.856   4.883  -4.024  1.00  6.11           C  
ATOM    265  H   ILE A  18       1.239   5.652  -0.820  1.00  6.11           H  
ATOM    266  HA  ILE A  18       2.384   3.852  -2.018  1.00  6.11           H  
ATOM    267  HB  ILE A  18       2.505   6.822  -1.683  1.00  6.11           H  
ATOM    268 1HG1 ILE A  18       0.288   6.222  -2.499  1.00  6.11           H  
ATOM    269 2HG1 ILE A  18       1.288   6.924  -3.775  1.00  6.11           H  
ATOM    270 1HG2 ILE A  18       3.754   6.479  -3.848  1.00  6.11           H  
ATOM    271 2HG2 ILE A  18       4.522   5.587  -2.530  1.00  6.11           H  
ATOM    272 3HG2 ILE A  18       3.489   4.758  -3.715  1.00  6.11           H  
ATOM    273 1HD1 ILE A  18      -0.047   5.095  -4.612  1.00  6.11           H  
ATOM    274 2HD1 ILE A  18       1.696   4.715  -4.699  1.00  6.11           H  
ATOM    275 3HD1 ILE A  18       0.691   3.995  -3.418  1.00  6.11           H  
ATOM    276  N   SER A  19       4.056   3.613  -0.142  1.00  5.99           N  
ATOM    277  CA  SER A  19       5.061   3.460   0.888  1.00  5.99           C  
ATOM    278  C   SER A  19       6.237   4.382   0.698  1.00  5.99           C  
ATOM    279  O   SER A  19       6.766   4.528  -0.403  1.00  5.99           O  
ATOM    280  CB  SER A  19       5.566   2.039   0.933  1.00  5.99           C  
ATOM    281  OG  SER A  19       6.591   1.914   1.891  1.00  5.99           O  
ATOM    282  H   SER A  19       3.724   2.822  -0.685  1.00  5.99           H  
ATOM    283  HA  SER A  19       4.595   3.693   1.848  1.00  5.99           H  
ATOM    284 1HB  SER A  19       4.746   1.363   1.175  1.00  5.99           H  
ATOM    285 2HB  SER A  19       5.945   1.763  -0.053  1.00  5.99           H  
ATOM    286  HG  SER A  19       6.141   1.899   2.749  1.00  5.99           H  
ATOM    287  N   THR A  20       6.744   4.901   1.799  1.00  5.75           N  
ATOM    288  CA  THR A  20       7.922   5.748   1.762  1.00  5.75           C  
ATOM    289  C   THR A  20       9.179   4.927   1.461  1.00  5.75           C  
ATOM    290  O   THR A  20      10.220   5.470   1.085  1.00  5.75           O  
ATOM    291  CB  THR A  20       8.045   6.528   3.084  1.00  5.75           C  
ATOM    292  OG1 THR A  20       8.106   5.611   4.188  1.00  5.75           O  
ATOM    293  CG2 THR A  20       6.855   7.467   3.243  1.00  5.75           C  
ATOM    294  H   THR A  20       6.276   4.736   2.678  1.00  5.75           H  
ATOM    295  HA  THR A  20       7.798   6.473   0.957  1.00  5.75           H  
ATOM    296  HB  THR A  20       8.951   7.104   3.077  1.00  5.75           H  
ATOM    297  HG1 THR A  20       8.942   5.138   4.169  1.00  5.75           H  
ATOM    298 1HG2 THR A  20       6.952   8.023   4.175  1.00  5.75           H  
ATOM    299 2HG2 THR A  20       6.829   8.167   2.406  1.00  5.75           H  
ATOM    300 3HG2 THR A  20       5.932   6.890   3.258  1.00  5.75           H  
ATOM    301  N   SER A  21       9.067   3.594   1.537  1.00  5.32           N  
ATOM    302  CA  SER A  21      10.182   2.707   1.240  1.00  5.32           C  
ATOM    303  C   SER A  21      10.580   2.771  -0.243  1.00  5.32           C  
ATOM    304  O   SER A  21      11.669   2.337  -0.607  1.00  5.32           O  
ATOM    305  CB  SER A  21       9.864   1.277   1.647  1.00  5.32           C  
ATOM    306  OG  SER A  21       8.837   0.732   0.873  1.00  5.32           O  
ATOM    307  H   SER A  21       8.181   3.171   1.799  1.00  5.32           H  
ATOM    308  HA  SER A  21      11.040   3.036   1.828  1.00  5.32           H  
ATOM    309 1HB  SER A  21      10.760   0.668   1.541  1.00  5.32           H  
ATOM    310 2HB  SER A  21       9.578   1.254   2.696  1.00  5.32           H  
ATOM    311  HG  SER A  21       8.023   1.161   1.181  1.00  5.32           H  
ATOM    312  N   GLU A  22       9.709   3.341  -1.103  1.00  4.68           N  
ATOM    313  CA  GLU A  22      10.047   3.484  -2.521  1.00  4.68           C  
ATOM    314  C   GLU A  22      11.286   4.401  -2.644  1.00  4.68           C  
ATOM    315  O   GLU A  22      12.142   4.218  -3.526  1.00  4.68           O  
ATOM    316  CB  GLU A  22       8.846   4.077  -3.300  1.00  4.68           C  
ATOM    317  CG  GLU A  22       7.608   3.146  -3.433  1.00  4.68           C  
ATOM    318  CD  GLU A  22       6.517   3.716  -4.351  1.00  4.68           C  
ATOM    319  OE1 GLU A  22       6.628   4.850  -4.751  1.00  4.68           O  
ATOM    320  OE2 GLU A  22       5.590   2.995  -4.661  1.00  4.68           O  
ATOM    321  H   GLU A  22       8.807   3.682  -0.773  1.00  4.68           H  
ATOM    322  HA  GLU A  22      10.293   2.508  -2.933  1.00  4.68           H  
ATOM    323 1HB  GLU A  22       8.506   4.978  -2.790  1.00  4.68           H  
ATOM    324 2HB  GLU A  22       9.144   4.369  -4.287  1.00  4.68           H  
ATOM    325 1HG  GLU A  22       7.905   2.171  -3.789  1.00  4.68           H  
ATOM    326 2HG  GLU A  22       7.182   3.009  -2.440  1.00  4.68           H  
ATOM    327  N   SER A  23      11.359   5.370  -1.716  1.00  3.91           N  
ATOM    328  CA  SER A  23      12.403   6.372  -1.562  1.00  3.91           C  
ATOM    329  C   SER A  23      13.013   6.917  -2.849  1.00  3.91           C  
ATOM    330  O   SER A  23      12.368   7.047  -3.903  1.00  3.91           O  
ATOM    331  CB  SER A  23      13.497   5.805  -0.673  1.00  3.91           C  
ATOM    332  OG  SER A  23      14.423   6.802  -0.282  1.00  3.91           O  
ATOM    333  H   SER A  23      10.625   5.396  -1.012  1.00  3.91           H  
ATOM    334  HA  SER A  23      11.956   7.219  -1.037  1.00  3.91           H  
ATOM    335 1HB  SER A  23      13.041   5.356   0.213  1.00  3.91           H  
ATOM    336 2HB  SER A  23      14.014   5.008  -1.211  1.00  3.91           H  
ATOM    337  HG  SER A  23      13.940   7.385   0.324  1.00  3.91           H  
ATOM    338  N   SER A  24      14.295   7.262  -2.716  1.00  3.12           N  
ATOM    339  CA  SER A  24      15.105   7.821  -3.774  1.00  3.12           C  
ATOM    340  C   SER A  24      15.243   6.872  -4.943  1.00  3.12           C  
ATOM    341  O   SER A  24      15.220   7.307  -6.083  1.00  3.12           O  
ATOM    342  CB  SER A  24      16.468   8.225  -3.249  1.00  3.12           C  
ATOM    343  OG  SER A  24      17.249   8.805  -4.263  1.00  3.12           O  
ATOM    344  H   SER A  24      14.733   7.119  -1.812  1.00  3.12           H  
ATOM    345  HA  SER A  24      14.609   8.726  -4.131  1.00  3.12           H  
ATOM    346 1HB  SER A  24      16.333   8.945  -2.442  1.00  3.12           H  
ATOM    347 2HB  SER A  24      16.981   7.357  -2.831  1.00  3.12           H  
ATOM    348  HG  SER A  24      17.848   9.417  -3.810  1.00  3.12           H  
ATOM    349  N   ASN A  25      15.419   5.579  -4.670  1.00  2.42           N  
ATOM    350  CA  ASN A  25      15.649   4.622  -5.745  1.00  2.42           C  
ATOM    351  C   ASN A  25      14.524   4.616  -6.767  1.00  2.42           C  
ATOM    352  O   ASN A  25      14.781   4.735  -7.971  1.00  2.42           O  
ATOM    353  CB  ASN A  25      15.800   3.229  -5.170  1.00  2.42           C  
ATOM    354  CG  ASN A  25      17.097   3.028  -4.460  1.00  2.42           C  
ATOM    355  OD1 ASN A  25      18.060   3.785  -4.634  1.00  2.42           O  
ATOM    356  ND2 ASN A  25      17.145   2.008  -3.645  1.00  2.42           N  
ATOM    357  H   ASN A  25      15.403   5.267  -3.712  1.00  2.42           H  
ATOM    358  HA  ASN A  25      16.565   4.903  -6.266  1.00  2.42           H  
ATOM    359 1HB  ASN A  25      14.980   3.038  -4.473  1.00  2.42           H  
ATOM    360 2HB  ASN A  25      15.721   2.496  -5.974  1.00  2.42           H  
ATOM    361 1HD2 ASN A  25      17.982   1.814  -3.133  1.00  2.42           H  
ATOM    362 2HD2 ASN A  25      16.341   1.423  -3.531  1.00  2.42           H  
ATOM    363  N   TYR A  26      13.271   4.532  -6.314  1.00  1.88           N  
ATOM    364  CA  TYR A  26      12.195   4.531  -7.289  1.00  1.88           C  
ATOM    365  C   TYR A  26      12.069   5.892  -7.925  1.00  1.88           C  
ATOM    366  O   TYR A  26      11.785   5.992  -9.118  1.00  1.88           O  
ATOM    367  CB  TYR A  26      10.878   4.118  -6.670  1.00  1.88           C  
ATOM    368  CG  TYR A  26      10.790   2.644  -6.358  1.00  1.88           C  
ATOM    369  CD1 TYR A  26      11.921   1.852  -6.389  1.00  1.88           C  
ATOM    370  CD2 TYR A  26       9.573   2.083  -6.060  1.00  1.88           C  
ATOM    371  CE1 TYR A  26      11.821   0.513  -6.109  1.00  1.88           C  
ATOM    372  CE2 TYR A  26       9.467   0.747  -5.780  1.00  1.88           C  
ATOM    373  CZ  TYR A  26      10.584  -0.039  -5.800  1.00  1.88           C  
ATOM    374  OH  TYR A  26      10.484  -1.383  -5.524  1.00  1.88           O  
ATOM    375  H   TYR A  26      13.055   4.451  -5.317  1.00  1.88           H  
ATOM    376  HA  TYR A  26      12.439   3.817  -8.077  1.00  1.88           H  
ATOM    377 1HB  TYR A  26      10.753   4.675  -5.753  1.00  1.88           H  
ATOM    378 2HB  TYR A  26      10.058   4.385  -7.332  1.00  1.88           H  
ATOM    379  HD1 TYR A  26      12.886   2.281  -6.634  1.00  1.88           H  
ATOM    380  HD2 TYR A  26       8.680   2.708  -6.051  1.00  1.88           H  
ATOM    381  HE1 TYR A  26      12.712  -0.113  -6.132  1.00  1.88           H  
ATOM    382  HE2 TYR A  26       8.491   0.318  -5.546  1.00  1.88           H  
ATOM    383  HH  TYR A  26       9.560  -1.616  -5.405  1.00  1.88           H  
ATOM    384  N   SER A  27      12.315   6.955  -7.151  1.00  1.49           N  
ATOM    385  CA  SER A  27      12.217   8.298  -7.701  1.00  1.49           C  
ATOM    386  C   SER A  27      13.243   8.499  -8.815  1.00  1.49           C  
ATOM    387  O   SER A  27      12.934   9.118  -9.833  1.00  1.49           O  
ATOM    388  CB  SER A  27      12.386   9.312  -6.605  1.00  1.49           C  
ATOM    389  OG  SER A  27      11.330   9.192  -5.705  1.00  1.49           O  
ATOM    390  H   SER A  27      12.539   6.841  -6.158  1.00  1.49           H  
ATOM    391  HA  SER A  27      11.219   8.425  -8.123  1.00  1.49           H  
ATOM    392 1HB  SER A  27      13.329   9.159  -6.094  1.00  1.49           H  
ATOM    393 2HB  SER A  27      12.402  10.315  -7.025  1.00  1.49           H  
ATOM    394  HG  SER A  27      11.517   8.375  -5.194  1.00  1.49           H  
ATOM    395  N   GLN A  28      14.458   7.966  -8.646  1.00  1.22           N  
ATOM    396  CA  GLN A  28      15.479   8.066  -9.681  1.00  1.22           C  
ATOM    397  C   GLN A  28      15.063   7.297 -10.921  1.00  1.22           C  
ATOM    398  O   GLN A  28      15.203   7.781 -12.039  1.00  1.22           O  
ATOM    399  CB  GLN A  28      16.820   7.504  -9.207  1.00  1.22           C  
ATOM    400  CG  GLN A  28      17.534   8.313  -8.167  1.00  1.22           C  
ATOM    401  CD  GLN A  28      18.789   7.605  -7.662  1.00  1.22           C  
ATOM    402  OE1 GLN A  28      19.636   7.204  -8.475  1.00  1.22           O  
ATOM    403  NE2 GLN A  28      18.930   7.448  -6.339  1.00  1.22           N  
ATOM    404  H   GLN A  28      14.676   7.489  -7.774  1.00  1.22           H  
ATOM    405  HA  GLN A  28      15.603   9.117  -9.949  1.00  1.22           H  
ATOM    406 1HB  GLN A  28      16.654   6.509  -8.783  1.00  1.22           H  
ATOM    407 2HB  GLN A  28      17.485   7.388 -10.061  1.00  1.22           H  
ATOM    408 1HG  GLN A  28      17.831   9.248  -8.625  1.00  1.22           H  
ATOM    409 2HG  GLN A  28      16.877   8.506  -7.332  1.00  1.22           H  
ATOM    410 1HE2 GLN A  28      19.737   6.985  -5.975  1.00  1.22           H  
ATOM    411 2HE2 GLN A  28      18.232   7.804  -5.692  1.00  1.22           H  
ATOM    412  N   GLN A  29      14.491   6.106 -10.741  1.00  1.05           N  
ATOM    413  CA  GLN A  29      14.104   5.350 -11.921  1.00  1.05           C  
ATOM    414  C   GLN A  29      12.982   6.087 -12.638  1.00  1.05           C  
ATOM    415  O   GLN A  29      12.978   6.206 -13.868  1.00  1.05           O  
ATOM    416  CB  GLN A  29      13.655   3.955 -11.527  1.00  1.05           C  
ATOM    417  CG  GLN A  29      14.752   3.060 -10.999  1.00  1.05           C  
ATOM    418  CD  GLN A  29      14.187   1.751 -10.532  1.00  1.05           C  
ATOM    419  OE1 GLN A  29      13.023   1.712 -10.115  1.00  1.05           O  
ATOM    420  NE2 GLN A  29      14.979   0.684 -10.590  1.00  1.05           N  
ATOM    421  H   GLN A  29      14.376   5.716  -9.804  1.00  1.05           H  
ATOM    422  HA  GLN A  29      14.956   5.277 -12.593  1.00  1.05           H  
ATOM    423 1HB  GLN A  29      12.851   4.011 -10.792  1.00  1.05           H  
ATOM    424 2HB  GLN A  29      13.276   3.474 -12.397  1.00  1.05           H  
ATOM    425 1HG  GLN A  29      15.477   2.873 -11.782  1.00  1.05           H  
ATOM    426 2HG  GLN A  29      15.236   3.549 -10.156  1.00  1.05           H  
ATOM    427 1HE2 GLN A  29      14.646  -0.209 -10.287  1.00  1.05           H  
ATOM    428 2HE2 GLN A  29      15.916   0.778 -10.935  1.00  1.05           H  
ATOM    429  N   GLN A  30      12.056   6.634 -11.856  1.00  0.94           N  
ATOM    430  CA  GLN A  30      10.939   7.402 -12.370  1.00  0.94           C  
ATOM    431  C   GLN A  30      11.451   8.611 -13.155  1.00  0.94           C  
ATOM    432  O   GLN A  30      11.003   8.878 -14.275  1.00  0.94           O  
ATOM    433  CB  GLN A  30      10.076   7.849 -11.193  1.00  0.94           C  
ATOM    434  CG  GLN A  30       8.947   8.647 -11.560  1.00  0.94           C  
ATOM    435  CD  GLN A  30       7.753   7.970 -12.211  1.00  0.94           C  
ATOM    436  OE1 GLN A  30       6.788   7.597 -11.520  1.00  0.94           O  
ATOM    437  NE2 GLN A  30       7.791   7.819 -13.520  1.00  0.94           N  
ATOM    438  H   GLN A  30      12.113   6.497 -10.849  1.00  0.94           H  
ATOM    439  HA  GLN A  30      10.361   6.781 -13.042  1.00  0.94           H  
ATOM    440 1HB  GLN A  30       9.720   6.970 -10.652  1.00  0.94           H  
ATOM    441 2HB  GLN A  30      10.673   8.425 -10.507  1.00  0.94           H  
ATOM    442 1HG  GLN A  30       8.598   9.174 -10.674  1.00  0.94           H  
ATOM    443 2HG  GLN A  30       9.345   9.355 -12.273  1.00  0.94           H  
ATOM    444 1HE2 GLN A  30       6.977   7.468 -14.028  1.00  0.94           H  
ATOM    445 2HE2 GLN A  30       8.600   8.124 -14.029  1.00  0.94           H  
ATOM    446  N   ARG A  31      12.433   9.306 -12.581  1.00  0.87           N  
ATOM    447  CA  ARG A  31      13.089  10.448 -13.191  1.00  0.87           C  
ATOM    448  C   ARG A  31      13.682  10.068 -14.542  1.00  0.87           C  
ATOM    449  O   ARG A  31      13.500  10.779 -15.535  1.00  0.87           O  
ATOM    450  CB  ARG A  31      14.199  10.958 -12.290  1.00  0.87           C  
ATOM    451  CG  ARG A  31      14.955  12.143 -12.791  1.00  0.87           C  
ATOM    452  CD  ARG A  31      16.242  12.285 -12.062  1.00  0.87           C  
ATOM    453  NE  ARG A  31      17.152  11.148 -12.341  1.00  0.87           N  
ATOM    454  CZ  ARG A  31      18.239  10.816 -11.624  1.00  0.87           C  
ATOM    455  NH1 ARG A  31      18.610  11.505 -10.563  1.00  0.87           N  
ATOM    456  NH2 ARG A  31      18.933   9.772 -12.018  1.00  0.87           N  
ATOM    457  H   ARG A  31      12.740   9.038 -11.647  1.00  0.87           H  
ATOM    458  HA  ARG A  31      12.358  11.238 -13.333  1.00  0.87           H  
ATOM    459 1HB  ARG A  31      13.787  11.205 -11.311  1.00  0.87           H  
ATOM    460 2HB  ARG A  31      14.926  10.179 -12.143  1.00  0.87           H  
ATOM    461 1HG  ARG A  31      15.164  12.022 -13.856  1.00  0.87           H  
ATOM    462 2HG  ARG A  31      14.365  13.046 -12.627  1.00  0.87           H  
ATOM    463 1HD  ARG A  31      16.734  13.204 -12.372  1.00  0.87           H  
ATOM    464 2HD  ARG A  31      16.051  12.314 -10.988  1.00  0.87           H  
ATOM    465  HE  ARG A  31      16.958  10.527 -13.156  1.00  0.87           H  
ATOM    466 1HH1 ARG A  31      18.072  12.307 -10.266  1.00  0.87           H  
ATOM    467 2HH1 ARG A  31      19.440  11.220 -10.061  1.00  0.87           H  
ATOM    468 1HH2 ARG A  31      18.607   9.260 -12.866  1.00  0.87           H  
ATOM    469 2HH2 ARG A  31      19.753   9.473 -11.519  1.00  0.87           H  
ATOM    470  N   ASP A  32      14.416   8.951 -14.573  1.00  0.82           N  
ATOM    471  CA  ASP A  32      15.068   8.495 -15.793  1.00  0.82           C  
ATOM    472  C   ASP A  32      14.020   8.192 -16.880  1.00  0.82           C  
ATOM    473  O   ASP A  32      14.209   8.537 -18.055  1.00  0.82           O  
ATOM    474  CB  ASP A  32      15.953   7.294 -15.478  1.00  0.82           C  
ATOM    475  CG  ASP A  32      17.224   7.678 -14.630  1.00  0.82           C  
ATOM    476  OD1 ASP A  32      17.522   8.866 -14.476  1.00  0.82           O  
ATOM    477  OD2 ASP A  32      17.894   6.780 -14.174  1.00  0.82           O  
ATOM    478  H   ASP A  32      14.530   8.408 -13.716  1.00  0.82           H  
ATOM    479  HA  ASP A  32      15.707   9.292 -16.156  1.00  0.82           H  
ATOM    480 1HB  ASP A  32      15.374   6.559 -14.919  1.00  0.82           H  
ATOM    481 2HB  ASP A  32      16.267   6.830 -16.367  1.00  0.82           H  
ATOM    482  N   VAL A  33      12.888   7.613 -16.475  1.00  0.78           N  
ATOM    483  CA  VAL A  33      11.778   7.386 -17.394  1.00  0.78           C  
ATOM    484  C   VAL A  33      11.237   8.701 -17.925  1.00  0.78           C  
ATOM    485  O   VAL A  33      10.960   8.844 -19.117  1.00  0.78           O  
ATOM    486  CB  VAL A  33      10.703   6.516 -16.733  1.00  0.78           C  
ATOM    487  CG1 VAL A  33       9.454   6.509 -17.500  1.00  0.78           C  
ATOM    488  CG2 VAL A  33      11.233   5.105 -16.730  1.00  0.78           C  
ATOM    489  H   VAL A  33      12.800   7.319 -15.501  1.00  0.78           H  
ATOM    490  HA  VAL A  33      12.153   6.820 -18.234  1.00  0.78           H  
ATOM    491  HB  VAL A  33      10.498   6.868 -15.726  1.00  0.78           H  
ATOM    492 1HG1 VAL A  33       8.742   5.857 -17.002  1.00  0.78           H  
ATOM    493 2HG1 VAL A  33       9.060   7.519 -17.533  1.00  0.78           H  
ATOM    494 3HG1 VAL A  33       9.630   6.160 -18.480  1.00  0.78           H  
ATOM    495 1HG2 VAL A  33      10.514   4.441 -16.293  1.00  0.78           H  
ATOM    496 2HG2 VAL A  33      11.430   4.789 -17.753  1.00  0.78           H  
ATOM    497 3HG2 VAL A  33      12.153   5.086 -16.159  1.00  0.78           H  
ATOM    498  N   TRP A  34      11.103   9.679 -17.061  1.00  0.76           N  
ATOM    499  CA  TRP A  34      10.642  10.975 -17.502  1.00  0.76           C  
ATOM    500  C   TRP A  34      11.613  11.614 -18.471  1.00  0.76           C  
ATOM    501  O   TRP A  34      11.180  12.265 -19.419  1.00  0.76           O  
ATOM    502  CB  TRP A  34      10.386  11.847 -16.328  1.00  0.76           C  
ATOM    503  CG  TRP A  34       9.241  11.393 -15.647  1.00  0.76           C  
ATOM    504  CD1 TRP A  34       8.237  10.612 -16.111  1.00  0.76           C  
ATOM    505  CD2 TRP A  34       8.973  11.654 -14.335  1.00  0.76           C  
ATOM    506  NE1 TRP A  34       7.345  10.388 -15.125  1.00  0.76           N  
ATOM    507  CE2 TRP A  34       7.785  11.036 -14.021  1.00  0.76           C  
ATOM    508  CE3 TRP A  34       9.623  12.330 -13.414  1.00  0.76           C  
ATOM    509  CZ2 TRP A  34       7.264  11.118 -12.780  1.00  0.76           C  
ATOM    510  CZ3 TRP A  34       9.117  12.406 -12.210  1.00  0.76           C  
ATOM    511  CH2 TRP A  34       7.982  11.836 -11.874  1.00  0.76           C  
ATOM    512  H   TRP A  34      11.310   9.514 -16.074  1.00  0.76           H  
ATOM    513  HA  TRP A  34       9.696  10.840 -18.015  1.00  0.76           H  
ATOM    514 1HB  TRP A  34      11.227  11.805 -15.647  1.00  0.76           H  
ATOM    515 2HB  TRP A  34      10.258  12.864 -16.609  1.00  0.76           H  
ATOM    516  HD1 TRP A  34       8.176  10.216 -17.116  1.00  0.76           H  
ATOM    517  HE1 TRP A  34       6.494   9.798 -15.178  1.00  0.76           H  
ATOM    518  HE3 TRP A  34      10.561  12.814 -13.660  1.00  0.76           H  
ATOM    519  HZ2 TRP A  34       6.348  10.648 -12.504  1.00  0.76           H  
ATOM    520  HZ3 TRP A  34       9.657  12.979 -11.506  1.00  0.76           H  
ATOM    521  HH2 TRP A  34       7.647  11.958 -10.879  1.00  0.76           H  
ATOM    522  N   ARG A  35      12.918  11.446 -18.251  1.00  0.75           N  
ATOM    523  CA  ARG A  35      13.897  12.001 -19.180  1.00  0.75           C  
ATOM    524  C   ARG A  35      13.694  11.373 -20.559  1.00  0.75           C  
ATOM    525  O   ARG A  35      13.823  12.045 -21.587  1.00  0.75           O  
ATOM    526  CB  ARG A  35      15.316  11.773 -18.689  1.00  0.75           C  
ATOM    527  CG  ARG A  35      15.727  12.635 -17.495  1.00  0.75           C  
ATOM    528  CD  ARG A  35      17.081  12.276 -17.011  1.00  0.75           C  
ATOM    529  NE  ARG A  35      17.557  13.173 -15.972  1.00  0.75           N  
ATOM    530  CZ  ARG A  35      18.625  12.924 -15.196  1.00  0.75           C  
ATOM    531  NH1 ARG A  35      19.276  11.789 -15.326  1.00  0.75           N  
ATOM    532  NH2 ARG A  35      19.024  13.818 -14.306  1.00  0.75           N  
ATOM    533  H   ARG A  35      13.227  10.938 -17.422  1.00  0.75           H  
ATOM    534  HA  ARG A  35      13.735  13.075 -19.256  1.00  0.75           H  
ATOM    535 1HB  ARG A  35      15.439  10.732 -18.404  1.00  0.75           H  
ATOM    536 2HB  ARG A  35      16.018  11.972 -19.498  1.00  0.75           H  
ATOM    537 1HG  ARG A  35      15.727  13.685 -17.782  1.00  0.75           H  
ATOM    538 2HG  ARG A  35      15.020  12.481 -16.679  1.00  0.75           H  
ATOM    539 1HD  ARG A  35      17.061  11.264 -16.598  1.00  0.75           H  
ATOM    540 2HD  ARG A  35      17.783  12.310 -17.840  1.00  0.75           H  
ATOM    541  HE  ARG A  35      17.077  14.057 -15.850  1.00  0.75           H  
ATOM    542 1HH1 ARG A  35      18.961  11.094 -15.995  1.00  0.75           H  
ATOM    543 2HH1 ARG A  35      20.081  11.596 -14.751  1.00  0.75           H  
ATOM    544 1HH2 ARG A  35      18.524  14.695 -14.209  1.00  0.75           H  
ATOM    545 2HH2 ARG A  35      19.832  13.628 -13.731  1.00  0.75           H  
ATOM    546  N   LEU A  36      13.319  10.088 -20.583  1.00  0.75           N  
ATOM    547  CA  LEU A  36      13.032   9.432 -21.848  1.00  0.75           C  
ATOM    548  C   LEU A  36      11.843  10.077 -22.569  1.00  0.75           C  
ATOM    549  O   LEU A  36      11.916  10.317 -23.783  1.00  0.75           O  
ATOM    550  CB  LEU A  36      12.812   7.938 -21.631  1.00  0.75           C  
ATOM    551  CG  LEU A  36      14.064   7.151 -21.340  1.00  0.75           C  
ATOM    552  CD1 LEU A  36      13.726   5.815 -20.874  1.00  0.75           C  
ATOM    553  CD2 LEU A  36      14.810   7.013 -22.614  1.00  0.75           C  
ATOM    554  H   LEU A  36      13.267   9.564 -19.709  1.00  0.75           H  
ATOM    555  HA  LEU A  36      13.904   9.525 -22.458  1.00  0.75           H  
ATOM    556 1HB  LEU A  36      12.142   7.791 -20.821  1.00  0.75           H  
ATOM    557 2HB  LEU A  36      12.359   7.529 -22.520  1.00  0.75           H  
ATOM    558  HG  LEU A  36      14.679   7.650 -20.588  1.00  0.75           H  
ATOM    559 1HD1 LEU A  36      14.629   5.242 -20.735  1.00  0.75           H  
ATOM    560 2HD1 LEU A  36      13.187   5.870 -19.951  1.00  0.75           H  
ATOM    561 3HD1 LEU A  36      13.131   5.370 -21.609  1.00  0.75           H  
ATOM    562 1HD2 LEU A  36      15.670   6.437 -22.414  1.00  0.75           H  
ATOM    563 2HD2 LEU A  36      14.194   6.503 -23.356  1.00  0.75           H  
ATOM    564 3HD2 LEU A  36      15.091   7.985 -22.984  1.00  0.75           H  
ATOM    565  N   PHE A  37      10.799  10.432 -21.806  1.00  0.77           N  
ATOM    566  CA  PHE A  37       9.617  11.119 -22.347  1.00  0.77           C  
ATOM    567  C   PHE A  37       9.873  12.609 -22.660  1.00  0.77           C  
ATOM    568  O   PHE A  37       9.243  13.195 -23.541  1.00  0.77           O  
ATOM    569  CB  PHE A  37       8.449  11.089 -21.353  1.00  0.77           C  
ATOM    570  CG  PHE A  37       7.701   9.782 -21.158  1.00  0.77           C  
ATOM    571  CD1 PHE A  37       7.847   9.032 -20.003  1.00  0.77           C  
ATOM    572  CD2 PHE A  37       6.815   9.332 -22.098  1.00  0.77           C  
ATOM    573  CE1 PHE A  37       7.124   7.870 -19.817  1.00  0.77           C  
ATOM    574  CE2 PHE A  37       6.103   8.160 -21.886  1.00  0.77           C  
ATOM    575  CZ  PHE A  37       6.260   7.450 -20.774  1.00  0.77           C  
ATOM    576  H   PHE A  37      10.828  10.176 -20.816  1.00  0.77           H  
ATOM    577  HA  PHE A  37       9.321  10.613 -23.264  1.00  0.77           H  
ATOM    578 1HB  PHE A  37       8.831  11.396 -20.381  1.00  0.77           H  
ATOM    579 2HB  PHE A  37       7.722  11.844 -21.652  1.00  0.77           H  
ATOM    580  HD1 PHE A  37       8.531   9.368 -19.242  1.00  0.77           H  
ATOM    581  HD2 PHE A  37       6.670   9.911 -23.010  1.00  0.77           H  
ATOM    582  HE1 PHE A  37       7.238   7.291 -18.914  1.00  0.77           H  
ATOM    583  HE2 PHE A  37       5.400   7.793 -22.606  1.00  0.77           H  
ATOM    584  HZ  PHE A  37       5.689   6.542 -20.658  1.00  0.77           H  
ATOM    585  N   LYS A  38      10.787  13.236 -21.931  1.00  0.78           N  
ATOM    586  CA  LYS A  38      11.031  14.673 -22.058  1.00  0.78           C  
ATOM    587  C   LYS A  38      11.385  15.087 -23.476  1.00  0.78           C  
ATOM    588  O   LYS A  38      10.996  16.153 -23.937  1.00  0.78           O  
ATOM    589  CB  LYS A  38      12.149  15.102 -21.125  1.00  0.78           C  
ATOM    590  CG  LYS A  38      12.330  16.600 -21.015  1.00  0.78           C  
ATOM    591  CD  LYS A  38      13.377  16.963 -19.968  1.00  0.78           C  
ATOM    592  CE  LYS A  38      13.528  18.466 -19.847  1.00  0.78           C  
ATOM    593  NZ  LYS A  38      14.610  18.841 -18.893  1.00  0.78           N  
ATOM    594  H   LYS A  38      11.284  12.718 -21.211  1.00  0.78           H  
ATOM    595  HA  LYS A  38      10.119  15.199 -21.771  1.00  0.78           H  
ATOM    596 1HB  LYS A  38      11.991  14.683 -20.170  1.00  0.78           H  
ATOM    597 2HB  LYS A  38      13.087  14.689 -21.492  1.00  0.78           H  
ATOM    598 1HG  LYS A  38      12.619  17.006 -21.984  1.00  0.78           H  
ATOM    599 2HG  LYS A  38      11.385  17.046 -20.725  1.00  0.78           H  
ATOM    600 1HD  LYS A  38      13.067  16.567 -19.003  1.00  0.78           H  
ATOM    601 2HD  LYS A  38      14.329  16.519 -20.219  1.00  0.78           H  
ATOM    602 1HE  LYS A  38      13.747  18.883 -20.822  1.00  0.78           H  
ATOM    603 2HE  LYS A  38      12.585  18.884 -19.493  1.00  0.78           H  
ATOM    604 1HZ  LYS A  38      14.679  19.846 -18.834  1.00  0.78           H  
ATOM    605 2HZ  LYS A  38      14.401  18.462 -17.980  1.00  0.78           H  
ATOM    606 3HZ  LYS A  38      15.487  18.463 -19.224  1.00  0.78           H  
ATOM    607  N   TYR A  39      12.139  14.251 -24.170  1.00  0.80           N  
ATOM    608  CA  TYR A  39      12.559  14.564 -25.528  1.00  0.80           C  
ATOM    609  C   TYR A  39      11.916  13.634 -26.542  1.00  0.80           C  
ATOM    610  O   TYR A  39      12.472  13.355 -27.600  1.00  0.80           O  
ATOM    611  CB  TYR A  39      14.075  14.615 -25.608  1.00  0.80           C  
ATOM    612  CG  TYR A  39      14.572  15.746 -24.740  1.00  0.80           C  
ATOM    613  CD1 TYR A  39      15.193  15.495 -23.528  1.00  0.80           C  
ATOM    614  CD2 TYR A  39      14.347  17.057 -25.148  1.00  0.80           C  
ATOM    615  CE1 TYR A  39      15.603  16.556 -22.736  1.00  0.80           C  
ATOM    616  CE2 TYR A  39      14.750  18.112 -24.362  1.00  0.80           C  
ATOM    617  CZ  TYR A  39      15.377  17.870 -23.159  1.00  0.80           C  
ATOM    618  OH  TYR A  39      15.788  18.927 -22.377  1.00  0.80           O  
ATOM    619  H   TYR A  39      12.426  13.379 -23.737  1.00  0.80           H  
ATOM    620  HA  TYR A  39      12.207  15.567 -25.769  1.00  0.80           H  
ATOM    621 1HB  TYR A  39      14.506  13.677 -25.250  1.00  0.80           H  
ATOM    622 2HB  TYR A  39      14.403  14.777 -26.635  1.00  0.80           H  
ATOM    623  HD1 TYR A  39      15.359  14.468 -23.198  1.00  0.80           H  
ATOM    624  HD2 TYR A  39      13.844  17.251 -26.094  1.00  0.80           H  
ATOM    625  HE1 TYR A  39      16.099  16.362 -21.788  1.00  0.80           H  
ATOM    626  HE2 TYR A  39      14.570  19.135 -24.691  1.00  0.80           H  
ATOM    627  HH  TYR A  39      15.799  19.729 -22.907  1.00  0.80           H  
ATOM    628  N   ILE A  40      10.704  13.203 -26.230  1.00  0.81           N  
ATOM    629  CA  ILE A  40       9.900  12.306 -27.048  1.00  0.81           C  
ATOM    630  C   ILE A  40       9.621  12.797 -28.493  1.00  0.81           C  
ATOM    631  O   ILE A  40       9.093  12.035 -29.312  1.00  0.81           O  
ATOM    632  CB  ILE A  40       8.578  12.034 -26.354  1.00  0.81           C  
ATOM    633  CG1 ILE A  40       8.000  10.849 -26.915  1.00  0.81           C  
ATOM    634  CG2 ILE A  40       7.697  13.218 -26.507  1.00  0.81           C  
ATOM    635  CD1 ILE A  40       8.804   9.642 -26.582  1.00  0.81           C  
ATOM    636  H   ILE A  40      10.301  13.477 -25.330  1.00  0.81           H  
ATOM    637  HA  ILE A  40      10.442  11.364 -27.122  1.00  0.81           H  
ATOM    638  HB  ILE A  40       8.747  11.825 -25.331  1.00  0.81           H  
ATOM    639 1HG1 ILE A  40       6.991  10.731 -26.566  1.00  0.81           H  
ATOM    640 2HG1 ILE A  40       7.996  10.950 -27.956  1.00  0.81           H  
ATOM    641 1HG2 ILE A  40       6.776  13.063 -26.039  1.00  0.81           H  
ATOM    642 2HG2 ILE A  40       8.173  14.094 -26.062  1.00  0.81           H  
ATOM    643 3HG2 ILE A  40       7.529  13.386 -27.543  1.00  0.81           H  
ATOM    644 1HD1 ILE A  40       8.372   8.771 -27.033  1.00  0.81           H  
ATOM    645 2HD1 ILE A  40       9.815   9.772 -26.960  1.00  0.81           H  
ATOM    646 3HD1 ILE A  40       8.836   9.512 -25.503  1.00  0.81           H  
ATOM    647  N   ASN A  41       9.820  14.098 -28.768  1.00  0.82           N  
ATOM    648  CA  ASN A  41       9.629  14.656 -30.110  1.00  0.82           C  
ATOM    649  C   ASN A  41      10.945  14.985 -30.842  1.00  0.82           C  
ATOM    650  O   ASN A  41      10.916  15.644 -31.883  1.00  0.82           O  
ATOM    651  CB  ASN A  41       8.805  15.922 -30.038  1.00  0.82           C  
ATOM    652  CG  ASN A  41       7.415  15.669 -29.662  1.00  0.82           C  
ATOM    653  OD1 ASN A  41       6.612  15.277 -30.510  1.00  0.82           O  
ATOM    654  ND2 ASN A  41       7.131  15.844 -28.398  1.00  0.82           N  
ATOM    655  H   ASN A  41      10.177  14.696 -28.034  1.00  0.82           H  
ATOM    656  HA  ASN A  41       9.101  13.919 -30.717  1.00  0.82           H  
ATOM    657 1HB  ASN A  41       9.256  16.594 -29.311  1.00  0.82           H  
ATOM    658 2HB  ASN A  41       8.824  16.431 -31.000  1.00  0.82           H  
ATOM    659 1HD2 ASN A  41       6.214  15.652 -28.001  1.00  0.82           H  
ATOM    660 2HD2 ASN A  41       7.869  16.170 -27.783  1.00  0.82           H  
ATOM    661  N   GLN A  42      12.094  14.547 -30.323  1.00  0.84           N  
ATOM    662  CA  GLN A  42      13.359  14.883 -30.990  1.00  0.84           C  
ATOM    663  C   GLN A  42      14.509  13.955 -30.575  1.00  0.84           C  
ATOM    664  O   GLN A  42      14.370  13.191 -29.625  1.00  0.84           O  
ATOM    665  CB  GLN A  42      13.771  16.311 -30.644  1.00  0.84           C  
ATOM    666  CG  GLN A  42      14.085  16.488 -29.209  1.00  0.84           C  
ATOM    667  CD  GLN A  42      14.654  17.819 -28.958  1.00  0.84           C  
ATOM    668  OE1 GLN A  42      14.106  18.840 -29.400  1.00  0.84           O  
ATOM    669  NE2 GLN A  42      15.765  17.831 -28.249  1.00  0.84           N  
ATOM    670  H   GLN A  42      12.105  14.007 -29.458  1.00  0.84           H  
ATOM    671  HA  GLN A  42      13.195  14.801 -32.059  1.00  0.84           H  
ATOM    672 1HB  GLN A  42      14.633  16.625 -31.196  1.00  0.84           H  
ATOM    673 2HB  GLN A  42      12.960  16.998 -30.893  1.00  0.84           H  
ATOM    674 1HG  GLN A  42      13.174  16.373 -28.618  1.00  0.84           H  
ATOM    675 2HG  GLN A  42      14.818  15.738 -28.915  1.00  0.84           H  
ATOM    676 1HE2 GLN A  42      16.209  18.695 -28.028  1.00  0.84           H  
ATOM    677 2HE2 GLN A  42      16.163  16.959 -27.947  1.00  0.84           H  
ATOM    678  N   PRO A  43      15.654  13.947 -31.282  1.00  0.85           N  
ATOM    679  CA  PRO A  43      16.901  13.375 -30.801  1.00  0.85           C  
ATOM    680  C   PRO A  43      17.318  13.967 -29.476  1.00  0.85           C  
ATOM    681  O   PRO A  43      17.309  15.188 -29.315  1.00  0.85           O  
ATOM    682  CB  PRO A  43      17.893  13.783 -31.897  1.00  0.85           C  
ATOM    683  CG  PRO A  43      17.051  13.926 -33.151  1.00  0.85           C  
ATOM    684  CD  PRO A  43      15.728  14.491 -32.670  1.00  0.85           C  
ATOM    685  HA  PRO A  43      16.801  12.280 -30.721  1.00  0.85           H  
ATOM    686 1HB  PRO A  43      18.394  14.722 -31.602  1.00  0.85           H  
ATOM    687 2HB  PRO A  43      18.680  13.025 -31.992  1.00  0.85           H  
ATOM    688 1HG  PRO A  43      17.562  14.606 -33.855  1.00  0.85           H  
ATOM    689 2HG  PRO A  43      16.957  12.962 -33.665  1.00  0.85           H  
ATOM    690 1HD  PRO A  43      15.782  15.572 -32.683  1.00  0.85           H  
ATOM    691 2HD  PRO A  43      14.915  14.102 -33.299  1.00  0.85           H  
ATOM    692  N   SER A  44      17.765  13.132 -28.557  1.00  0.87           N  
ATOM    693  CA  SER A  44      18.271  13.672 -27.308  1.00  0.87           C  
ATOM    694  C   SER A  44      19.737  13.962 -27.476  1.00  0.87           C  
ATOM    695  O   SER A  44      20.436  13.230 -28.178  1.00  0.87           O  
ATOM    696  CB  SER A  44      18.084  12.731 -26.157  1.00  0.87           C  
ATOM    697  OG  SER A  44      18.681  13.242 -24.989  1.00  0.87           O  
ATOM    698  H   SER A  44      17.733  12.121 -28.718  1.00  0.87           H  
ATOM    699  HA  SER A  44      17.750  14.605 -27.081  1.00  0.87           H  
ATOM    700 1HB  SER A  44      17.018  12.579 -25.991  1.00  0.87           H  
ATOM    701 2HB  SER A  44      18.529  11.775 -26.406  1.00  0.87           H  
ATOM    702  HG  SER A  44      18.244  12.789 -24.254  1.00  0.87           H  
ATOM    703  N   TYR A  45      20.213  15.002 -26.823  1.00  0.89           N  
ATOM    704  CA  TYR A  45      21.626  15.305 -26.871  1.00  0.89           C  
ATOM    705  C   TYR A  45      22.226  15.065 -25.488  1.00  0.89           C  
ATOM    706  O   TYR A  45      23.296  15.581 -25.157  1.00  0.89           O  
ATOM    707  CB  TYR A  45      21.842  16.721 -27.330  1.00  0.89           C  
ATOM    708  CG  TYR A  45      21.042  17.055 -28.557  1.00  0.89           C  
ATOM    709  CD1 TYR A  45      19.986  17.829 -28.352  1.00  0.89           C  
ATOM    710  CD2 TYR A  45      21.331  16.610 -29.835  1.00  0.89           C  
ATOM    711  CE1 TYR A  45      19.192  18.233 -29.313  1.00  0.89           C  
ATOM    712  CE2 TYR A  45      20.497  17.022 -30.875  1.00  0.89           C  
ATOM    713  CZ  TYR A  45      19.421  17.856 -30.585  1.00  0.89           C  
ATOM    714  OH  TYR A  45      18.589  18.326 -31.551  1.00  0.89           O  
ATOM    715  H   TYR A  45      19.590  15.584 -26.278  1.00  0.89           H  
ATOM    716  HA  TYR A  45      22.117  14.627 -27.567  1.00  0.89           H  
ATOM    717 1HB  TYR A  45      21.573  17.413 -26.548  1.00  0.89           H  
ATOM    718 2HB  TYR A  45      22.895  16.873 -27.555  1.00  0.89           H  
ATOM    719  HD1 TYR A  45      19.802  18.135 -27.388  1.00  0.89           H  
ATOM    720  HD2 TYR A  45      22.188  15.966 -30.023  1.00  0.89           H  
ATOM    721  HE1 TYR A  45      18.365  18.870 -29.063  1.00  0.89           H  
ATOM    722  HE2 TYR A  45      20.692  16.708 -31.899  1.00  0.89           H  
ATOM    723  HH  TYR A  45      18.026  19.048 -31.155  1.00  0.89           H  
ATOM    724  N   TYR A  46      21.538  14.250 -24.691  1.00  0.89           N  
ATOM    725  CA  TYR A  46      22.008  13.898 -23.363  1.00  0.89           C  
ATOM    726  C   TYR A  46      23.042  12.804 -23.525  1.00  0.89           C  
ATOM    727  O   TYR A  46      22.711  11.674 -23.881  1.00  0.89           O  
ATOM    728  CB  TYR A  46      20.826  13.416 -22.507  1.00  0.89           C  
ATOM    729  CG  TYR A  46      21.156  12.890 -21.129  1.00  0.89           C  
ATOM    730  CD1 TYR A  46      22.346  13.203 -20.498  1.00  0.89           C  
ATOM    731  CD2 TYR A  46      20.236  12.065 -20.499  1.00  0.89           C  
ATOM    732  CE1 TYR A  46      22.617  12.679 -19.252  1.00  0.89           C  
ATOM    733  CE2 TYR A  46      20.499  11.547 -19.256  1.00  0.89           C  
ATOM    734  CZ  TYR A  46      21.686  11.844 -18.632  1.00  0.89           C  
ATOM    735  OH  TYR A  46      21.976  11.299 -17.401  1.00  0.89           O  
ATOM    736  H   TYR A  46      20.641  13.878 -24.999  1.00  0.89           H  
ATOM    737  HA  TYR A  46      22.480  14.762 -22.897  1.00  0.89           H  
ATOM    738 1HB  TYR A  46      20.117  14.231 -22.388  1.00  0.89           H  
ATOM    739 2HB  TYR A  46      20.308  12.624 -23.041  1.00  0.89           H  
ATOM    740  HD1 TYR A  46      23.070  13.851 -20.979  1.00  0.89           H  
ATOM    741  HD2 TYR A  46      19.300  11.822 -21.000  1.00  0.89           H  
ATOM    742  HE1 TYR A  46      23.560  12.909 -18.752  1.00  0.89           H  
ATOM    743  HE2 TYR A  46      19.775  10.891 -18.774  1.00  0.89           H  
ATOM    744  HH  TYR A  46      22.890  10.916 -17.429  1.00  0.89           H  
ATOM    745  N   LYS A  47      24.295  13.134 -23.232  1.00  0.86           N  
ATOM    746  CA  LYS A  47      25.428  12.254 -23.470  1.00  0.86           C  
ATOM    747  C   LYS A  47      25.195  10.815 -23.030  1.00  0.86           C  
ATOM    748  O   LYS A  47      25.486   9.893 -23.781  1.00  0.86           O  
ATOM    749  CB  LYS A  47      26.662  12.813 -22.767  1.00  0.86           C  
ATOM    750  CG  LYS A  47      27.960  12.032 -22.974  1.00  0.86           C  
ATOM    751  CD  LYS A  47      29.126  12.759 -22.293  1.00  0.86           C  
ATOM    752  CE  LYS A  47      30.470  12.092 -22.567  1.00  0.86           C  
ATOM    753  NZ  LYS A  47      30.576  10.756 -21.928  1.00  0.86           N  
ATOM    754  H   LYS A  47      24.475  14.078 -22.904  1.00  0.86           H  
ATOM    755  HA  LYS A  47      25.619  12.242 -24.546  1.00  0.86           H  
ATOM    756 1HB  LYS A  47      26.833  13.838 -23.099  1.00  0.86           H  
ATOM    757 2HB  LYS A  47      26.476  12.846 -21.692  1.00  0.86           H  
ATOM    758 1HG  LYS A  47      27.864  11.028 -22.541  1.00  0.86           H  
ATOM    759 2HG  LYS A  47      28.170  11.926 -24.038  1.00  0.86           H  
ATOM    760 1HD  LYS A  47      29.167  13.788 -22.649  1.00  0.86           H  
ATOM    761 2HD  LYS A  47      28.957  12.772 -21.216  1.00  0.86           H  
ATOM    762 1HE  LYS A  47      30.598  11.975 -23.641  1.00  0.86           H  
ATOM    763 2HE  LYS A  47      31.264  12.731 -22.182  1.00  0.86           H  
ATOM    764 1HZ  LYS A  47      31.469  10.343 -22.139  1.00  0.86           H  
ATOM    765 2HZ  LYS A  47      30.467  10.831 -20.932  1.00  0.86           H  
ATOM    766 3HZ  LYS A  47      29.846  10.129 -22.301  1.00  0.86           H  
ATOM    767  N   ASP A  48      24.645  10.610 -21.834  1.00  0.82           N  
ATOM    768  CA  ASP A  48      24.440   9.241 -21.371  1.00  0.82           C  
ATOM    769  C   ASP A  48      23.507   8.480 -22.318  1.00  0.82           C  
ATOM    770  O   ASP A  48      23.695   7.290 -22.569  1.00  0.82           O  
ATOM    771  CB  ASP A  48      23.831   9.252 -19.972  1.00  0.82           C  
ATOM    772  CG  ASP A  48      24.816   9.751 -18.875  1.00  0.82           C  
ATOM    773  OD1 ASP A  48      25.992   9.817 -19.138  1.00  0.82           O  
ATOM    774  OD2 ASP A  48      24.363  10.105 -17.801  1.00  0.82           O  
ATOM    775  H   ASP A  48      24.391  11.390 -21.251  1.00  0.82           H  
ATOM    776  HA  ASP A  48      25.402   8.729 -21.347  1.00  0.82           H  
ATOM    777 1HB  ASP A  48      22.949   9.863 -19.985  1.00  0.82           H  
ATOM    778 2HB  ASP A  48      23.509   8.243 -19.718  1.00  0.82           H  
ATOM    779  N   HIS A  49      22.484   9.157 -22.841  1.00  0.77           N  
ATOM    780  CA  HIS A  49      21.537   8.498 -23.731  1.00  0.77           C  
ATOM    781  C   HIS A  49      22.157   8.253 -25.077  1.00  0.77           C  
ATOM    782  O   HIS A  49      21.914   7.231 -25.722  1.00  0.77           O  
ATOM    783  CB  HIS A  49      20.240   9.289 -23.880  1.00  0.77           C  
ATOM    784  CG  HIS A  49      19.385   9.153 -22.694  1.00  0.77           C  
ATOM    785  ND1 HIS A  49      18.108   9.685 -22.602  1.00  0.77           N  
ATOM    786  CD2 HIS A  49      19.615   8.517 -21.543  1.00  0.77           C  
ATOM    787  CE1 HIS A  49      17.599   9.363 -21.418  1.00  0.77           C  
ATOM    788  NE2 HIS A  49      18.501   8.654 -20.778  1.00  0.77           N  
ATOM    789  H   HIS A  49      22.399  10.153 -22.679  1.00  0.77           H  
ATOM    790  HA  HIS A  49      21.277   7.529 -23.309  1.00  0.77           H  
ATOM    791 1HB  HIS A  49      20.472  10.343 -24.017  1.00  0.77           H  
ATOM    792 2HB  HIS A  49      19.706   8.960 -24.760  1.00  0.77           H  
ATOM    793  HD2 HIS A  49      20.519   7.975 -21.270  1.00  0.77           H  
ATOM    794  HE1 HIS A  49      16.609   9.625 -21.042  1.00  0.77           H  
ATOM    795  HE2 HIS A  49      18.439   8.239 -19.869  1.00  0.77           H  
ATOM    796  N   VAL A  50      22.982   9.188 -25.500  1.00  0.72           N  
ATOM    797  CA  VAL A  50      23.629   9.067 -26.783  1.00  0.72           C  
ATOM    798  C   VAL A  50      24.556   7.858 -26.755  1.00  0.72           C  
ATOM    799  O   VAL A  50      24.521   7.017 -27.660  1.00  0.72           O  
ATOM    800  CB  VAL A  50      24.420  10.349 -27.090  1.00  0.72           C  
ATOM    801  CG1 VAL A  50      25.246  10.167 -28.340  1.00  0.72           C  
ATOM    802  CG2 VAL A  50      23.442  11.529 -27.229  1.00  0.72           C  
ATOM    803  H   VAL A  50      23.135  10.012 -24.915  1.00  0.72           H  
ATOM    804  HA  VAL A  50      22.870   8.923 -27.550  1.00  0.72           H  
ATOM    805  HB  VAL A  50      25.108  10.543 -26.273  1.00  0.72           H  
ATOM    806 1HG1 VAL A  50      25.813  11.076 -28.534  1.00  0.72           H  
ATOM    807 2HG1 VAL A  50      25.932   9.333 -28.198  1.00  0.72           H  
ATOM    808 3HG1 VAL A  50      24.588   9.962 -29.184  1.00  0.72           H  
ATOM    809 1HG2 VAL A  50      23.996  12.444 -27.426  1.00  0.72           H  
ATOM    810 2HG2 VAL A  50      22.750  11.342 -28.049  1.00  0.72           H  
ATOM    811 3HG2 VAL A  50      22.876  11.645 -26.315  1.00  0.72           H  
ATOM    812  N   GLU A  51      25.346   7.728 -25.687  1.00  0.67           N  
ATOM    813  CA  GLU A  51      26.244   6.597 -25.604  1.00  0.67           C  
ATOM    814  C   GLU A  51      25.474   5.283 -25.567  1.00  0.67           C  
ATOM    815  O   GLU A  51      25.858   4.356 -26.277  1.00  0.67           O  
ATOM    816  CB  GLU A  51      27.171   6.711 -24.391  1.00  0.67           C  
ATOM    817  CG  GLU A  51      28.220   7.824 -24.509  1.00  0.67           C  
ATOM    818  CD  GLU A  51      29.139   7.929 -23.309  1.00  0.67           C  
ATOM    819  OE1 GLU A  51      28.968   7.199 -22.369  1.00  0.67           O  
ATOM    820  OE2 GLU A  51      30.017   8.775 -23.333  1.00  0.67           O  
ATOM    821  H   GLU A  51      25.332   8.437 -24.952  1.00  0.67           H  
ATOM    822  HA  GLU A  51      26.866   6.593 -26.499  1.00  0.67           H  
ATOM    823 1HB  GLU A  51      26.571   6.911 -23.498  1.00  0.67           H  
ATOM    824 2HB  GLU A  51      27.690   5.765 -24.237  1.00  0.67           H  
ATOM    825 1HG  GLU A  51      28.821   7.647 -25.399  1.00  0.67           H  
ATOM    826 2HG  GLU A  51      27.700   8.773 -24.642  1.00  0.67           H  
ATOM    827  N   ILE A  52      24.351   5.223 -24.831  1.00  0.64           N  
ATOM    828  CA  ILE A  52      23.539   4.006 -24.775  1.00  0.64           C  
ATOM    829  C   ILE A  52      22.970   3.667 -26.146  1.00  0.64           C  
ATOM    830  O   ILE A  52      23.045   2.528 -26.601  1.00  0.64           O  
ATOM    831  CB  ILE A  52      22.380   4.141 -23.773  1.00  0.64           C  
ATOM    832  CG1 ILE A  52      22.895   4.191 -22.333  1.00  0.64           C  
ATOM    833  CG2 ILE A  52      21.382   2.998 -23.953  1.00  0.64           C  
ATOM    834  CD1 ILE A  52      21.830   4.631 -21.323  1.00  0.64           C  
ATOM    835  H   ILE A  52      24.079   6.025 -24.255  1.00  0.64           H  
ATOM    836  HA  ILE A  52      24.171   3.183 -24.453  1.00  0.64           H  
ATOM    837  HB  ILE A  52      21.905   5.076 -23.948  1.00  0.64           H  
ATOM    838 1HG1 ILE A  52      23.244   3.199 -22.054  1.00  0.64           H  
ATOM    839 2HG1 ILE A  52      23.736   4.877 -22.280  1.00  0.64           H  
ATOM    840 1HG2 ILE A  52      20.575   3.138 -23.262  1.00  0.64           H  
ATOM    841 2HG2 ILE A  52      20.989   2.997 -24.971  1.00  0.64           H  
ATOM    842 3HG2 ILE A  52      21.864   2.052 -23.754  1.00  0.64           H  
ATOM    843 1HD1 ILE A  52      22.261   4.641 -20.323  1.00  0.64           H  
ATOM    844 2HD1 ILE A  52      21.489   5.632 -21.579  1.00  0.64           H  
ATOM    845 3HD1 ILE A  52      20.988   3.948 -21.348  1.00  0.64           H  
ATOM    846  N   ALA A  53      22.453   4.664 -26.848  1.00  0.63           N  
ATOM    847  CA  ALA A  53      21.884   4.451 -28.170  1.00  0.63           C  
ATOM    848  C   ALA A  53      22.908   3.854 -29.135  1.00  0.63           C  
ATOM    849  O   ALA A  53      22.539   3.133 -30.066  1.00  0.63           O  
ATOM    850  CB  ALA A  53      21.356   5.755 -28.714  1.00  0.63           C  
ATOM    851  H   ALA A  53      22.423   5.601 -26.447  1.00  0.63           H  
ATOM    852  HA  ALA A  53      21.062   3.745 -28.071  1.00  0.63           H  
ATOM    853 1HB  ALA A  53      20.901   5.589 -29.687  1.00  0.63           H  
ATOM    854 2HB  ALA A  53      20.620   6.138 -28.019  1.00  0.63           H  
ATOM    855 3HB  ALA A  53      22.178   6.466 -28.808  1.00  0.63           H  
ATOM    856  N   HIS A  54      24.189   4.185 -28.953  1.00  0.64           N  
ATOM    857  CA  HIS A  54      25.219   3.658 -29.834  1.00  0.64           C  
ATOM    858  C   HIS A  54      26.083   2.542 -29.209  1.00  0.64           C  
ATOM    859  O   HIS A  54      26.862   1.895 -29.915  1.00  0.64           O  
ATOM    860  CB  HIS A  54      26.084   4.814 -30.319  1.00  0.64           C  
ATOM    861  CG  HIS A  54      25.291   5.792 -31.129  1.00  0.64           C  
ATOM    862  ND1 HIS A  54      24.775   5.483 -32.376  1.00  0.64           N  
ATOM    863  CD2 HIS A  54      24.910   7.064 -30.870  1.00  0.64           C  
ATOM    864  CE1 HIS A  54      24.111   6.526 -32.842  1.00  0.64           C  
ATOM    865  NE2 HIS A  54      24.180   7.496 -31.949  1.00  0.64           N  
ATOM    866  H   HIS A  54      24.439   4.843 -28.210  1.00  0.64           H  
ATOM    867  HA  HIS A  54      24.744   3.225 -30.712  1.00  0.64           H  
ATOM    868 1HB  HIS A  54      26.499   5.341 -29.452  1.00  0.64           H  
ATOM    869 2HB  HIS A  54      26.911   4.439 -30.916  1.00  0.64           H  
ATOM    870  HD2 HIS A  54      25.137   7.635 -29.975  1.00  0.64           H  
ATOM    871  HE1 HIS A  54      23.594   6.576 -33.800  1.00  0.64           H  
ATOM    872  HE2 HIS A  54      23.763   8.410 -32.037  1.00  0.64           H  
ATOM    873  N   SER A  55      25.935   2.296 -27.901  1.00  0.67           N  
ATOM    874  CA  SER A  55      26.704   1.250 -27.222  1.00  0.67           C  
ATOM    875  C   SER A  55      25.870  -0.003 -26.954  1.00  0.67           C  
ATOM    876  O   SER A  55      26.408  -1.109 -26.876  1.00  0.67           O  
ATOM    877  CB  SER A  55      27.214   1.749 -25.886  1.00  0.67           C  
ATOM    878  OG  SER A  55      28.059   2.846 -26.047  1.00  0.67           O  
ATOM    879  H   SER A  55      25.316   2.881 -27.349  1.00  0.67           H  
ATOM    880  HA  SER A  55      27.550   0.977 -27.848  1.00  0.67           H  
ATOM    881 1HB  SER A  55      26.369   2.025 -25.256  1.00  0.67           H  
ATOM    882 2HB  SER A  55      27.748   0.946 -25.385  1.00  0.67           H  
ATOM    883  HG  SER A  55      27.470   3.569 -26.349  1.00  0.67           H  
ATOM    884  N   TYR A  56      24.565   0.173 -26.767  1.00  0.71           N  
ATOM    885  CA  TYR A  56      23.658  -0.911 -26.428  1.00  0.71           C  
ATOM    886  C   TYR A  56      23.150  -1.615 -27.683  1.00  0.71           C  
ATOM    887  O   TYR A  56      22.542  -0.989 -28.550  1.00  0.71           O  
ATOM    888  CB  TYR A  56      22.476  -0.337 -25.637  1.00  0.71           C  
ATOM    889  CG  TYR A  56      21.509  -1.330 -25.060  1.00  0.71           C  
ATOM    890  CD1 TYR A  56      21.886  -2.041 -23.941  1.00  0.71           C  
ATOM    891  CD2 TYR A  56      20.250  -1.525 -25.619  1.00  0.71           C  
ATOM    892  CE1 TYR A  56      21.027  -2.943 -23.372  1.00  0.71           C  
ATOM    893  CE2 TYR A  56      19.392  -2.439 -25.042  1.00  0.71           C  
ATOM    894  CZ  TYR A  56      19.785  -3.142 -23.922  1.00  0.71           C  
ATOM    895  OH  TYR A  56      18.952  -4.047 -23.341  1.00  0.71           O  
ATOM    896  H   TYR A  56      24.167   1.103 -26.833  1.00  0.71           H  
ATOM    897  HA  TYR A  56      24.191  -1.641 -25.821  1.00  0.71           H  
ATOM    898 1HB  TYR A  56      22.863   0.268 -24.821  1.00  0.71           H  
ATOM    899 2HB  TYR A  56      21.911   0.330 -26.289  1.00  0.71           H  
ATOM    900  HD1 TYR A  56      22.871  -1.882 -23.508  1.00  0.71           H  
ATOM    901  HD2 TYR A  56      19.942  -0.960 -26.500  1.00  0.71           H  
ATOM    902  HE1 TYR A  56      21.328  -3.502 -22.486  1.00  0.71           H  
ATOM    903  HE2 TYR A  56      18.407  -2.603 -25.461  1.00  0.71           H  
ATOM    904  HH  TYR A  56      18.226  -4.269 -23.939  1.00  0.71           H  
ATOM    905  N   TYR A  57      23.385  -2.919 -27.775  1.00  0.75           N  
ATOM    906  CA  TYR A  57      22.928  -3.694 -28.922  1.00  0.75           C  
ATOM    907  C   TYR A  57      22.139  -4.903 -28.463  1.00  0.75           C  
ATOM    908  O   TYR A  57      22.522  -5.592 -27.517  1.00  0.75           O  
ATOM    909  CB  TYR A  57      24.107  -4.108 -29.807  1.00  0.75           C  
ATOM    910  CG  TYR A  57      24.800  -2.918 -30.432  1.00  0.75           C  
ATOM    911  CD1 TYR A  57      25.810  -2.268 -29.756  1.00  0.75           C  
ATOM    912  CD2 TYR A  57      24.395  -2.459 -31.674  1.00  0.75           C  
ATOM    913  CE1 TYR A  57      26.410  -1.161 -30.312  1.00  0.75           C  
ATOM    914  CE2 TYR A  57      24.999  -1.353 -32.233  1.00  0.75           C  
ATOM    915  CZ  TYR A  57      25.997  -0.702 -31.555  1.00  0.75           C  
ATOM    916  OH  TYR A  57      26.588   0.413 -32.108  1.00  0.75           O  
ATOM    917  H   TYR A  57      23.905  -3.373 -27.041  1.00  0.75           H  
ATOM    918  HA  TYR A  57      22.254  -3.075 -29.515  1.00  0.75           H  
ATOM    919 1HB  TYR A  57      24.842  -4.662 -29.213  1.00  0.75           H  
ATOM    920 2HB  TYR A  57      23.761  -4.765 -30.603  1.00  0.75           H  
ATOM    921  HD1 TYR A  57      26.127  -2.627 -28.778  1.00  0.75           H  
ATOM    922  HD2 TYR A  57      23.594  -2.968 -32.207  1.00  0.75           H  
ATOM    923  HE1 TYR A  57      27.203  -0.646 -29.772  1.00  0.75           H  
ATOM    924  HE2 TYR A  57      24.676  -0.989 -33.207  1.00  0.75           H  
ATOM    925  HH  TYR A  57      26.890   1.000 -31.386  1.00  0.75           H  
ATOM    926  N   PHE A  58      21.071  -5.193 -29.183  1.00  0.77           N  
ATOM    927  CA  PHE A  58      20.178  -6.279 -28.821  1.00  0.77           C  
ATOM    928  C   PHE A  58      20.809  -7.651 -28.859  1.00  0.77           C  
ATOM    929  O   PHE A  58      20.593  -8.448 -27.955  1.00  0.77           O  
ATOM    930  CB  PHE A  58      18.985  -6.206 -29.745  1.00  0.77           C  
ATOM    931  CG  PHE A  58      18.236  -5.028 -29.408  1.00  0.77           C  
ATOM    932  CD1 PHE A  58      18.000  -4.091 -30.344  1.00  0.77           C  
ATOM    933  CD2 PHE A  58      17.824  -4.802 -28.113  1.00  0.77           C  
ATOM    934  CE1 PHE A  58      17.365  -2.957 -30.018  1.00  0.77           C  
ATOM    935  CE2 PHE A  58      17.185  -3.640 -27.791  1.00  0.77           C  
ATOM    936  CZ  PHE A  58      16.957  -2.713 -28.753  1.00  0.77           C  
ATOM    937  H   PHE A  58      20.839  -4.600 -29.968  1.00  0.77           H  
ATOM    938  HA  PHE A  58      19.832  -6.102 -27.802  1.00  0.77           H  
ATOM    939 1HB  PHE A  58      19.321  -6.121 -30.775  1.00  0.77           H  
ATOM    940 2HB  PHE A  58      18.368  -7.058 -29.672  1.00  0.77           H  
ATOM    941  HD1 PHE A  58      18.335  -4.255 -31.364  1.00  0.77           H  
ATOM    942  HD2 PHE A  58      18.024  -5.549 -27.345  1.00  0.77           H  
ATOM    943  HE1 PHE A  58      17.194  -2.245 -30.770  1.00  0.77           H  
ATOM    944  HE2 PHE A  58      16.858  -3.452 -26.777  1.00  0.77           H  
ATOM    945  HZ  PHE A  58      16.449  -1.787 -28.509  1.00  0.77           H  
ATOM    946  N   TYR A  59      21.649  -7.916 -29.847  1.00  0.77           N  
ATOM    947  CA  TYR A  59      22.297  -9.215 -29.899  1.00  0.77           C  
ATOM    948  C   TYR A  59      23.127  -9.439 -28.634  1.00  0.77           C  
ATOM    949  O   TYR A  59      22.940 -10.417 -27.906  1.00  0.77           O  
ATOM    950  CB  TYR A  59      23.183  -9.323 -31.142  1.00  0.77           C  
ATOM    951  CG  TYR A  59      23.950 -10.626 -31.237  1.00  0.77           C  
ATOM    952  CD1 TYR A  59      23.317 -11.774 -31.689  1.00  0.77           C  
ATOM    953  CD2 TYR A  59      25.289 -10.671 -30.870  1.00  0.77           C  
ATOM    954  CE1 TYR A  59      24.019 -12.963 -31.775  1.00  0.77           C  
ATOM    955  CE2 TYR A  59      25.989 -11.858 -30.955  1.00  0.77           C  
ATOM    956  CZ  TYR A  59      25.360 -13.001 -31.405  1.00  0.77           C  
ATOM    957  OH  TYR A  59      26.059 -14.184 -31.488  1.00  0.77           O  
ATOM    958  H   TYR A  59      21.819  -7.227 -30.564  1.00  0.77           H  
ATOM    959  HA  TYR A  59      21.529  -9.988 -29.938  1.00  0.77           H  
ATOM    960 1HB  TYR A  59      22.569  -9.222 -32.040  1.00  0.77           H  
ATOM    961 2HB  TYR A  59      23.905  -8.507 -31.142  1.00  0.77           H  
ATOM    962  HD1 TYR A  59      22.267 -11.738 -31.975  1.00  0.77           H  
ATOM    963  HD2 TYR A  59      25.790  -9.767 -30.510  1.00  0.77           H  
ATOM    964  HE1 TYR A  59      23.522 -13.866 -32.130  1.00  0.77           H  
ATOM    965  HE2 TYR A  59      27.037 -11.889 -30.664  1.00  0.77           H  
ATOM    966  HH  TYR A  59      26.962 -14.042 -31.197  1.00  0.77           H  
ATOM    967  N   ASP A  60      23.998  -8.472 -28.338  1.00  0.75           N  
ATOM    968  CA  ASP A  60      24.903  -8.543 -27.195  1.00  0.75           C  
ATOM    969  C   ASP A  60      24.162  -8.651 -25.871  1.00  0.75           C  
ATOM    970  O   ASP A  60      24.614  -9.338 -24.952  1.00  0.75           O  
ATOM    971  CB  ASP A  60      25.802  -7.305 -27.161  1.00  0.75           C  
ATOM    972  CG  ASP A  60      26.858  -7.295 -28.266  1.00  0.75           C  
ATOM    973  OD1 ASP A  60      27.064  -8.316 -28.879  1.00  0.75           O  
ATOM    974  OD2 ASP A  60      27.445  -6.264 -28.488  1.00  0.75           O  
ATOM    975  H   ASP A  60      24.054  -7.673 -28.949  1.00  0.75           H  
ATOM    976  HA  ASP A  60      25.527  -9.429 -27.309  1.00  0.75           H  
ATOM    977 1HB  ASP A  60      25.180  -6.412 -27.255  1.00  0.75           H  
ATOM    978 2HB  ASP A  60      26.300  -7.250 -26.193  1.00  0.75           H  
ATOM    979  N   HIS A  61      23.014  -7.992 -25.782  1.00  0.70           N  
ATOM    980  CA  HIS A  61      22.224  -8.000 -24.569  1.00  0.70           C  
ATOM    981  C   HIS A  61      20.976  -8.872 -24.653  1.00  0.70           C  
ATOM    982  O   HIS A  61      20.097  -8.765 -23.804  1.00  0.70           O  
ATOM    983  CB  HIS A  61      21.855  -6.563 -24.193  1.00  0.70           C  
ATOM    984  CG  HIS A  61      23.063  -5.745 -23.821  1.00  0.70           C  
ATOM    985  ND1 HIS A  61      23.707  -5.881 -22.604  1.00  0.70           N  
ATOM    986  CD2 HIS A  61      23.754  -4.810 -24.504  1.00  0.70           C  
ATOM    987  CE1 HIS A  61      24.734  -5.055 -22.558  1.00  0.70           C  
ATOM    988  NE2 HIS A  61      24.786  -4.394 -23.696  1.00  0.70           N  
ATOM    989  H   HIS A  61      22.697  -7.423 -26.570  1.00  0.70           H  
ATOM    990  HA  HIS A  61      22.833  -8.397 -23.757  1.00  0.70           H  
ATOM    991 1HB  HIS A  61      21.362  -6.079 -25.043  1.00  0.70           H  
ATOM    992 2HB  HIS A  61      21.153  -6.561 -23.361  1.00  0.70           H  
ATOM    993  HD2 HIS A  61      23.534  -4.458 -25.500  1.00  0.70           H  
ATOM    994  HE1 HIS A  61      25.425  -4.943 -21.723  1.00  0.70           H  
ATOM    995  HE2 HIS A  61      25.474  -3.697 -23.940  1.00  0.70           H  
ATOM    996  N   ALA A  62      20.901  -9.794 -25.614  1.00  0.66           N  
ATOM    997  CA  ALA A  62      19.723 -10.660 -25.731  1.00  0.66           C  
ATOM    998  C   ALA A  62      19.500 -11.477 -24.466  1.00  0.66           C  
ATOM    999  O   ALA A  62      18.368 -11.791 -24.096  1.00  0.66           O  
ATOM   1000  CB  ALA A  62      19.856 -11.585 -26.924  1.00  0.66           C  
ATOM   1001  H   ALA A  62      21.646  -9.882 -26.310  1.00  0.66           H  
ATOM   1002  HA  ALA A  62      18.859 -10.021 -25.864  1.00  0.66           H  
ATOM   1003 1HB  ALA A  62      18.961 -12.189 -27.011  1.00  0.66           H  
ATOM   1004 2HB  ALA A  62      19.984 -10.992 -27.829  1.00  0.66           H  
ATOM   1005 3HB  ALA A  62      20.723 -12.228 -26.791  1.00  0.66           H  
ATOM   1006  N   SER A  63      20.590 -11.811 -23.781  1.00  0.62           N  
ATOM   1007  CA  SER A  63      20.550 -12.611 -22.563  1.00  0.62           C  
ATOM   1008  C   SER A  63      19.966 -11.840 -21.374  1.00  0.62           C  
ATOM   1009  O   SER A  63      19.708 -12.424 -20.320  1.00  0.62           O  
ATOM   1010  CB  SER A  63      21.934 -13.127 -22.220  1.00  0.62           C  
ATOM   1011  OG  SER A  63      22.790 -12.083 -21.861  1.00  0.62           O  
ATOM   1012  H   SER A  63      21.485 -11.502 -24.136  1.00  0.62           H  
ATOM   1013  HA  SER A  63      19.905 -13.472 -22.748  1.00  0.62           H  
ATOM   1014 1HB  SER A  63      21.857 -13.834 -21.395  1.00  0.62           H  
ATOM   1015 2HB  SER A  63      22.346 -13.664 -23.073  1.00  0.62           H  
ATOM   1016  HG  SER A  63      22.292 -11.532 -21.246  1.00  0.62           H  
ATOM   1017  N   ASN A  64      19.764 -10.527 -21.531  1.00  0.60           N  
ATOM   1018  CA  ASN A  64      19.201  -9.715 -20.465  1.00  0.60           C  
ATOM   1019  C   ASN A  64      17.682  -9.605 -20.598  1.00  0.60           C  
ATOM   1020  O   ASN A  64      17.038  -8.880 -19.828  1.00  0.60           O  
ATOM   1021  CB  ASN A  64      19.842  -8.342 -20.427  1.00  0.60           C  
ATOM   1022  CG  ASN A  64      21.285  -8.397 -19.980  1.00  0.60           C  
ATOM   1023  OD1 ASN A  64      21.652  -9.206 -19.113  1.00  0.60           O  
ATOM   1024  ND2 ASN A  64      22.108  -7.554 -20.542  1.00  0.60           N  
ATOM   1025  H   ASN A  64      19.976 -10.072 -22.417  1.00  0.60           H  
ATOM   1026  HA  ASN A  64      19.403 -10.207 -19.513  1.00  0.60           H  
ATOM   1027 1HB  ASN A  64      19.787  -7.882 -21.414  1.00  0.60           H  
ATOM   1028 2HB  ASN A  64      19.287  -7.707 -19.743  1.00  0.60           H  
ATOM   1029 1HD2 ASN A  64      23.075  -7.543 -20.286  1.00  0.60           H  
ATOM   1030 2HD2 ASN A  64      21.776  -6.904 -21.230  1.00  0.60           H  
ATOM   1031  N   TYR A  65      17.107 -10.358 -21.535  1.00  0.60           N  
ATOM   1032  CA  TYR A  65      15.667 -10.386 -21.713  1.00  0.60           C  
ATOM   1033  C   TYR A  65      15.171 -11.797 -21.417  1.00  0.60           C  
ATOM   1034  O   TYR A  65      15.857 -12.783 -21.683  1.00  0.60           O  
ATOM   1035  CB  TYR A  65      15.303 -10.006 -23.141  1.00  0.60           C  
ATOM   1036  CG  TYR A  65      15.681  -8.587 -23.546  1.00  0.60           C  
ATOM   1037  CD1 TYR A  65      16.983  -8.333 -23.922  1.00  0.60           C  
ATOM   1038  CD2 TYR A  65      14.740  -7.572 -23.611  1.00  0.60           C  
ATOM   1039  CE1 TYR A  65      17.360  -7.091 -24.349  1.00  0.60           C  
ATOM   1040  CE2 TYR A  65      15.125  -6.310 -24.037  1.00  0.60           C  
ATOM   1041  CZ  TYR A  65      16.433  -6.083 -24.407  1.00  0.60           C  
ATOM   1042  OH  TYR A  65      16.838  -4.861 -24.832  1.00  0.60           O  
ATOM   1043  H   TYR A  65      17.677 -10.923 -22.170  1.00  0.60           H  
ATOM   1044  HA  TYR A  65      15.193  -9.706 -21.012  1.00  0.60           H  
ATOM   1045 1HB  TYR A  65      15.797 -10.698 -23.823  1.00  0.60           H  
ATOM   1046 2HB  TYR A  65      14.227 -10.123 -23.280  1.00  0.60           H  
ATOM   1047  HD1 TYR A  65      17.710  -9.138 -23.882  1.00  0.60           H  
ATOM   1048  HD2 TYR A  65      13.703  -7.761 -23.335  1.00  0.60           H  
ATOM   1049  HE1 TYR A  65      18.395  -6.909 -24.646  1.00  0.60           H  
ATOM   1050  HE2 TYR A  65      14.393  -5.502 -24.090  1.00  0.60           H  
ATOM   1051  HH  TYR A  65      16.184  -4.188 -24.593  1.00  0.60           H  
ATOM   1052  N   ALA A  66      13.960 -11.890 -20.896  1.00  0.60           N  
ATOM   1053  CA  ALA A  66      13.297 -13.140 -20.579  1.00  0.60           C  
ATOM   1054  C   ALA A  66      13.116 -14.014 -21.813  1.00  0.60           C  
ATOM   1055  O   ALA A  66      13.129 -15.242 -21.713  1.00  0.60           O  
ATOM   1056  CB  ALA A  66      11.959 -12.843 -19.928  1.00  0.60           C  
ATOM   1057  H   ALA A  66      13.461 -11.042 -20.702  1.00  0.60           H  
ATOM   1058  HA  ALA A  66      13.921 -13.685 -19.873  1.00  0.60           H  
ATOM   1059 1HB  ALA A  66      11.470 -13.776 -19.663  1.00  0.60           H  
ATOM   1060 2HB  ALA A  66      12.127 -12.247 -19.029  1.00  0.60           H  
ATOM   1061 3HB  ALA A  66      11.346 -12.288 -20.606  1.00  0.60           H  
ATOM   1062  N   LYS A  67      12.909 -13.386 -22.970  1.00  0.61           N  
ATOM   1063  CA  LYS A  67      12.715 -14.135 -24.203  1.00  0.61           C  
ATOM   1064  C   LYS A  67      13.594 -13.579 -25.333  1.00  0.61           C  
ATOM   1065  O   LYS A  67      13.229 -12.631 -26.039  1.00  0.61           O  
ATOM   1066  CB  LYS A  67      11.231 -14.136 -24.571  1.00  0.61           C  
ATOM   1067  CG  LYS A  67      10.873 -15.005 -25.731  1.00  0.61           C  
ATOM   1068  CD  LYS A  67       9.357 -15.114 -25.891  1.00  0.61           C  
ATOM   1069  CE  LYS A  67       9.003 -15.890 -27.141  1.00  0.61           C  
ATOM   1070  NZ  LYS A  67       9.390 -17.328 -27.030  1.00  0.61           N  
ATOM   1071  H   LYS A  67      12.915 -12.379 -22.985  1.00  0.61           H  
ATOM   1072  HA  LYS A  67      13.018 -15.169 -24.034  1.00  0.61           H  
ATOM   1073 1HB  LYS A  67      10.640 -14.472 -23.716  1.00  0.61           H  
ATOM   1074 2HB  LYS A  67      10.910 -13.123 -24.816  1.00  0.61           H  
ATOM   1075 1HG  LYS A  67      11.311 -14.592 -26.631  1.00  0.61           H  
ATOM   1076 2HG  LYS A  67      11.285 -16.005 -25.582  1.00  0.61           H  
ATOM   1077 1HD  LYS A  67       8.938 -15.627 -25.025  1.00  0.61           H  
ATOM   1078 2HD  LYS A  67       8.914 -14.124 -25.945  1.00  0.61           H  
ATOM   1079 1HE  LYS A  67       7.935 -15.821 -27.330  1.00  0.61           H  
ATOM   1080 2HE  LYS A  67       9.536 -15.448 -27.979  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  67       9.178 -17.808 -27.912  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  67      10.385 -17.421 -26.871  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  67       8.898 -17.764 -26.277  1.00  0.61           H  
ATOM   1084  N   HIS A  68      14.735 -14.227 -25.544  1.00  0.62           N  
ATOM   1085  CA  HIS A  68      15.717 -13.789 -26.540  1.00  0.62           C  
ATOM   1086  C   HIS A  68      15.155 -13.842 -27.961  1.00  0.62           C  
ATOM   1087  O   HIS A  68      15.631 -13.141 -28.854  1.00  0.62           O  
ATOM   1088  CB  HIS A  68      16.974 -14.651 -26.461  1.00  0.62           C  
ATOM   1089  CG  HIS A  68      16.741 -16.072 -26.875  1.00  0.62           C  
ATOM   1090  ND1 HIS A  68      16.118 -16.997 -26.055  1.00  0.62           N  
ATOM   1091  CD2 HIS A  68      17.053 -16.730 -28.017  1.00  0.62           C  
ATOM   1092  CE1 HIS A  68      16.059 -18.163 -26.681  1.00  0.62           C  
ATOM   1093  NE2 HIS A  68      16.620 -18.027 -27.868  1.00  0.62           N  
ATOM   1094  H   HIS A  68      14.966 -15.011 -24.945  1.00  0.62           H  
ATOM   1095  HA  HIS A  68      16.009 -12.759 -26.332  1.00  0.62           H  
ATOM   1096 1HB  HIS A  68      17.739 -14.232 -27.111  1.00  0.62           H  
ATOM   1097 2HB  HIS A  68      17.365 -14.637 -25.442  1.00  0.62           H  
ATOM   1098  HD2 HIS A  68      17.556 -16.308 -28.886  1.00  0.62           H  
ATOM   1099  HE1 HIS A  68      15.621 -19.080 -26.288  1.00  0.62           H  
ATOM   1100  HE2 HIS A  68      16.717 -18.755 -28.563  1.00  0.62           H  
ATOM   1101  N   GLU A  69      14.131 -14.671 -28.165  1.00  0.63           N  
ATOM   1102  CA  GLU A  69      13.480 -14.820 -29.464  1.00  0.63           C  
ATOM   1103  C   GLU A  69      12.852 -13.492 -29.889  1.00  0.63           C  
ATOM   1104  O   GLU A  69      12.762 -13.186 -31.078  1.00  0.63           O  
ATOM   1105  CB  GLU A  69      12.416 -15.912 -29.402  1.00  0.63           C  
ATOM   1106  CG  GLU A  69      12.967 -17.323 -29.221  1.00  0.63           C  
ATOM   1107  CD  GLU A  69      11.881 -18.366 -29.049  1.00  0.63           C  
ATOM   1108  OE1 GLU A  69      10.720 -17.992 -28.992  1.00  0.63           O  
ATOM   1109  OE2 GLU A  69      12.200 -19.521 -28.953  1.00  0.63           O  
ATOM   1110  H   GLU A  69      13.807 -15.215 -27.378  1.00  0.63           H  
ATOM   1111  HA  GLU A  69      14.235 -15.099 -30.200  1.00  0.63           H  
ATOM   1112 1HB  GLU A  69      11.758 -15.719 -28.585  1.00  0.63           H  
ATOM   1113 2HB  GLU A  69      11.823 -15.896 -30.317  1.00  0.63           H  
ATOM   1114 1HG  GLU A  69      13.572 -17.582 -30.088  1.00  0.63           H  
ATOM   1115 2HG  GLU A  69      13.614 -17.330 -28.345  1.00  0.63           H  
ATOM   1116  N   VAL A  70      12.369 -12.730 -28.906  1.00  0.64           N  
ATOM   1117  CA  VAL A  70      11.756 -11.433 -29.131  1.00  0.64           C  
ATOM   1118  C   VAL A  70      12.803 -10.432 -29.468  1.00  0.64           C  
ATOM   1119  O   VAL A  70      12.631  -9.578 -30.339  1.00  0.64           O  
ATOM   1120  CB  VAL A  70      10.998 -10.955 -27.914  1.00  0.64           C  
ATOM   1121  CG1 VAL A  70      10.582  -9.549 -28.112  1.00  0.64           C  
ATOM   1122  CG2 VAL A  70       9.810 -11.829 -27.743  1.00  0.64           C  
ATOM   1123  H   VAL A  70      12.498 -13.022 -27.941  1.00  0.64           H  
ATOM   1124  HA  VAL A  70      11.061 -11.514 -29.967  1.00  0.64           H  
ATOM   1125  HB  VAL A  70      11.637 -10.996 -27.031  1.00  0.64           H  
ATOM   1126 1HG1 VAL A  70      10.065  -9.249 -27.236  1.00  0.64           H  
ATOM   1127 2HG1 VAL A  70      11.460  -8.918 -28.248  1.00  0.64           H  
ATOM   1128 3HG1 VAL A  70       9.937  -9.466 -28.986  1.00  0.64           H  
ATOM   1129 1HG2 VAL A  70       9.259 -11.513 -26.910  1.00  0.64           H  
ATOM   1130 2HG2 VAL A  70       9.189 -11.767 -28.634  1.00  0.64           H  
ATOM   1131 3HG2 VAL A  70      10.137 -12.840 -27.604  1.00  0.64           H  
ATOM   1132  N   VAL A  71      13.907 -10.530 -28.758  1.00  0.65           N  
ATOM   1133  CA  VAL A  71      14.984  -9.608 -28.993  1.00  0.65           C  
ATOM   1134  C   VAL A  71      15.423  -9.783 -30.444  1.00  0.65           C  
ATOM   1135  O   VAL A  71      15.604  -8.802 -31.171  1.00  0.65           O  
ATOM   1136  CB  VAL A  71      16.139  -9.913 -28.058  1.00  0.65           C  
ATOM   1137  CG1 VAL A  71      17.278  -9.066 -28.394  1.00  0.65           C  
ATOM   1138  CG2 VAL A  71      15.696  -9.755 -26.671  1.00  0.65           C  
ATOM   1139  H   VAL A  71      13.970 -11.254 -28.039  1.00  0.65           H  
ATOM   1140  HA  VAL A  71      14.636  -8.593 -28.842  1.00  0.65           H  
ATOM   1141  HB  VAL A  71      16.456 -10.930 -28.213  1.00  0.65           H  
ATOM   1142 1HG1 VAL A  71      18.111  -9.284 -27.765  1.00  0.65           H  
ATOM   1143 2HG1 VAL A  71      17.563  -9.238 -29.429  1.00  0.65           H  
ATOM   1144 3HG1 VAL A  71      16.983  -8.029 -28.249  1.00  0.65           H  
ATOM   1145 1HG2 VAL A  71      16.520 -10.008 -26.022  1.00  0.65           H  
ATOM   1146 2HG2 VAL A  71      15.381  -8.730 -26.500  1.00  0.65           H  
ATOM   1147 3HG2 VAL A  71      14.862 -10.428 -26.474  1.00  0.65           H  
ATOM   1148  N   GLU A  72      15.553 -11.049 -30.869  1.00  0.67           N  
ATOM   1149  CA  GLU A  72      15.893 -11.371 -32.249  1.00  0.67           C  
ATOM   1150  C   GLU A  72      14.841 -10.875 -33.246  1.00  0.67           C  
ATOM   1151  O   GLU A  72      15.201 -10.281 -34.261  1.00  0.67           O  
ATOM   1152  CB  GLU A  72      16.102 -12.878 -32.424  1.00  0.67           C  
ATOM   1153  CG  GLU A  72      16.462 -13.294 -33.854  1.00  0.67           C  
ATOM   1154  CD  GLU A  72      16.746 -14.785 -34.017  1.00  0.67           C  
ATOM   1155  OE1 GLU A  72      16.829 -15.489 -33.039  1.00  0.67           O  
ATOM   1156  OE2 GLU A  72      16.856 -15.210 -35.148  1.00  0.67           O  
ATOM   1157  H   GLU A  72      15.413 -11.809 -30.203  1.00  0.67           H  
ATOM   1158  HA  GLU A  72      16.833 -10.877 -32.484  1.00  0.67           H  
ATOM   1159 1HB  GLU A  72      16.894 -13.216 -31.755  1.00  0.67           H  
ATOM   1160 2HB  GLU A  72      15.192 -13.403 -32.141  1.00  0.67           H  
ATOM   1161 1HG  GLU A  72      15.628 -13.027 -34.502  1.00  0.67           H  
ATOM   1162 2HG  GLU A  72      17.331 -12.725 -34.181  1.00  0.67           H  
ATOM   1163  N   GLU A  73      13.542 -11.087 -32.978  1.00  0.70           N  
ATOM   1164  CA  GLU A  73      12.526 -10.610 -33.923  1.00  0.70           C  
ATOM   1165  C   GLU A  73      12.654  -9.107 -34.131  1.00  0.70           C  
ATOM   1166  O   GLU A  73      12.722  -8.628 -35.269  1.00  0.70           O  
ATOM   1167  CB  GLU A  73      11.098 -10.914 -33.427  1.00  0.70           C  
ATOM   1168  CG  GLU A  73       9.993 -10.452 -34.408  1.00  0.70           C  
ATOM   1169  CD  GLU A  73       8.537 -10.713 -33.958  1.00  0.70           C  
ATOM   1170  OE1 GLU A  73       8.326 -11.168 -32.855  1.00  0.70           O  
ATOM   1171  OE2 GLU A  73       7.640 -10.467 -34.750  1.00  0.70           O  
ATOM   1172  H   GLU A  73      13.264 -11.610 -32.147  1.00  0.70           H  
ATOM   1173  HA  GLU A  73      12.682 -11.106 -34.880  1.00  0.70           H  
ATOM   1174 1HB  GLU A  73      10.988 -11.986 -33.262  1.00  0.70           H  
ATOM   1175 2HB  GLU A  73      10.933 -10.418 -32.468  1.00  0.70           H  
ATOM   1176 1HG  GLU A  73      10.123  -9.383 -34.534  1.00  0.70           H  
ATOM   1177 2HG  GLU A  73      10.159 -10.923 -35.376  1.00  0.70           H  
ATOM   1178  N   PHE A  74      12.735  -8.373 -33.023  1.00  0.74           N  
ATOM   1179  CA  PHE A  74      12.861  -6.931 -33.068  1.00  0.74           C  
ATOM   1180  C   PHE A  74      14.112  -6.529 -33.845  1.00  0.74           C  
ATOM   1181  O   PHE A  74      14.063  -5.660 -34.723  1.00  0.74           O  
ATOM   1182  CB  PHE A  74      12.941  -6.359 -31.667  1.00  0.74           C  
ATOM   1183  CG  PHE A  74      13.043  -4.919 -31.687  1.00  0.74           C  
ATOM   1184  CD1 PHE A  74      11.913  -4.159 -31.752  1.00  0.74           C  
ATOM   1185  CD2 PHE A  74      14.258  -4.298 -31.686  1.00  0.74           C  
ATOM   1186  CE1 PHE A  74      11.987  -2.808 -31.800  1.00  0.74           C  
ATOM   1187  CE2 PHE A  74      14.326  -2.949 -31.733  1.00  0.74           C  
ATOM   1188  CZ  PHE A  74      13.185  -2.194 -31.786  1.00  0.74           C  
ATOM   1189  H   PHE A  74      12.694  -8.837 -32.113  1.00  0.74           H  
ATOM   1190  HA  PHE A  74      11.991  -6.520 -33.578  1.00  0.74           H  
ATOM   1191 1HB  PHE A  74      12.056  -6.642 -31.091  1.00  0.74           H  
ATOM   1192 2HB  PHE A  74      13.814  -6.765 -31.151  1.00  0.74           H  
ATOM   1193  HD1 PHE A  74      10.957  -4.647 -31.772  1.00  0.74           H  
ATOM   1194  HD2 PHE A  74      15.169  -4.896 -31.648  1.00  0.74           H  
ATOM   1195  HE1 PHE A  74      11.094  -2.223 -31.863  1.00  0.74           H  
ATOM   1196  HE2 PHE A  74      15.274  -2.488 -31.735  1.00  0.74           H  
ATOM   1197  HZ  PHE A  74      13.227  -1.114 -31.828  1.00  0.74           H  
ATOM   1198  N   TYR A  75      15.245  -7.150 -33.502  1.00  0.79           N  
ATOM   1199  CA  TYR A  75      16.512  -6.870 -34.153  1.00  0.79           C  
ATOM   1200  C   TYR A  75      16.392  -7.067 -35.655  1.00  0.79           C  
ATOM   1201  O   TYR A  75      16.833  -6.216 -36.429  1.00  0.79           O  
ATOM   1202  CB  TYR A  75      17.624  -7.744 -33.588  1.00  0.79           C  
ATOM   1203  CG  TYR A  75      18.947  -7.512 -34.257  1.00  0.79           C  
ATOM   1204  CD1 TYR A  75      19.726  -6.423 -33.889  1.00  0.79           C  
ATOM   1205  CD2 TYR A  75      19.383  -8.380 -35.246  1.00  0.79           C  
ATOM   1206  CE1 TYR A  75      20.941  -6.205 -34.506  1.00  0.79           C  
ATOM   1207  CE2 TYR A  75      20.598  -8.163 -35.866  1.00  0.79           C  
ATOM   1208  CZ  TYR A  75      21.378  -7.081 -35.499  1.00  0.79           C  
ATOM   1209  OH  TYR A  75      22.591  -6.865 -36.115  1.00  0.79           O  
ATOM   1210  H   TYR A  75      15.234  -7.849 -32.760  1.00  0.79           H  
ATOM   1211  HA  TYR A  75      16.767  -5.826 -33.973  1.00  0.79           H  
ATOM   1212 1HB  TYR A  75      17.733  -7.553 -32.518  1.00  0.79           H  
ATOM   1213 2HB  TYR A  75      17.358  -8.790 -33.708  1.00  0.79           H  
ATOM   1214  HD1 TYR A  75      19.378  -5.741 -33.116  1.00  0.79           H  
ATOM   1215  HD2 TYR A  75      18.765  -9.231 -35.533  1.00  0.79           H  
ATOM   1216  HE1 TYR A  75      21.553  -5.352 -34.217  1.00  0.79           H  
ATOM   1217  HE2 TYR A  75      20.940  -8.846 -36.643  1.00  0.79           H  
ATOM   1218  HH  TYR A  75      23.018  -6.100 -35.721  1.00  0.79           H  
ATOM   1219  N   ARG A  76      15.813  -8.195 -36.077  1.00  0.88           N  
ATOM   1220  CA  ARG A  76      15.641  -8.466 -37.493  1.00  0.88           C  
ATOM   1221  C   ARG A  76      14.799  -7.393 -38.167  1.00  0.88           C  
ATOM   1222  O   ARG A  76      15.100  -7.006 -39.289  1.00  0.88           O  
ATOM   1223  CB  ARG A  76      15.008  -9.830 -37.715  1.00  0.88           C  
ATOM   1224  CG  ARG A  76      15.933 -11.020 -37.472  1.00  0.88           C  
ATOM   1225  CD  ARG A  76      15.221 -12.316 -37.670  1.00  0.88           C  
ATOM   1226  NE  ARG A  76      16.101 -13.459 -37.462  1.00  0.88           N  
ATOM   1227  CZ  ARG A  76      16.880 -14.011 -38.398  1.00  0.88           C  
ATOM   1228  NH1 ARG A  76      16.880 -13.556 -39.634  1.00  0.88           N  
ATOM   1229  NH2 ARG A  76      17.637 -15.019 -38.044  1.00  0.88           N  
ATOM   1230  H   ARG A  76      15.478  -8.875 -35.396  1.00  0.88           H  
ATOM   1231  HA  ARG A  76      16.626  -8.478 -37.953  1.00  0.88           H  
ATOM   1232 1HB  ARG A  76      14.157  -9.940 -37.043  1.00  0.88           H  
ATOM   1233 2HB  ARG A  76      14.632  -9.894 -38.734  1.00  0.88           H  
ATOM   1234 1HG  ARG A  76      16.771 -10.980 -38.165  1.00  0.88           H  
ATOM   1235 2HG  ARG A  76      16.308 -10.986 -36.448  1.00  0.88           H  
ATOM   1236 1HD  ARG A  76      14.401 -12.385 -36.951  1.00  0.88           H  
ATOM   1237 2HD  ARG A  76      14.825 -12.366 -38.681  1.00  0.88           H  
ATOM   1238  HE  ARG A  76      16.168 -13.882 -36.527  1.00  0.88           H  
ATOM   1239 1HH1 ARG A  76      16.271 -12.791 -39.883  1.00  0.88           H  
ATOM   1240 2HH1 ARG A  76      17.471 -13.986 -40.331  1.00  0.88           H  
ATOM   1241 1HH2 ARG A  76      17.588 -15.332 -37.062  1.00  0.88           H  
ATOM   1242 2HH2 ARG A  76      18.241 -15.472 -38.708  1.00  0.88           H  
ATOM   1243  N   TYR A  77      13.777  -6.874 -37.485  1.00  1.01           N  
ATOM   1244  CA  TYR A  77      12.963  -5.799 -38.060  1.00  1.01           C  
ATOM   1245  C   TYR A  77      13.808  -4.530 -38.253  1.00  1.01           C  
ATOM   1246  O   TYR A  77      13.629  -3.779 -39.211  1.00  1.01           O  
ATOM   1247  CB  TYR A  77      11.737  -5.545 -37.212  1.00  1.01           C  
ATOM   1248  CG  TYR A  77      10.739  -6.631 -37.282  1.00  1.01           C  
ATOM   1249  CD1 TYR A  77       9.743  -6.696 -36.345  1.00  1.01           C  
ATOM   1250  CD2 TYR A  77      10.838  -7.596 -38.267  1.00  1.01           C  
ATOM   1251  CE1 TYR A  77       8.834  -7.729 -36.382  1.00  1.01           C  
ATOM   1252  CE2 TYR A  77       9.934  -8.632 -38.304  1.00  1.01           C  
ATOM   1253  CZ  TYR A  77       8.939  -8.703 -37.360  1.00  1.01           C  
ATOM   1254  OH  TYR A  77       8.045  -9.752 -37.367  1.00  1.01           O  
ATOM   1255  H   TYR A  77      13.540  -7.251 -36.564  1.00  1.01           H  
ATOM   1256  HA  TYR A  77      12.630  -6.110 -39.048  1.00  1.01           H  
ATOM   1257 1HB  TYR A  77      12.040  -5.453 -36.182  1.00  1.01           H  
ATOM   1258 2HB  TYR A  77      11.272  -4.634 -37.511  1.00  1.01           H  
ATOM   1259  HD1 TYR A  77       9.680  -5.935 -35.576  1.00  1.01           H  
ATOM   1260  HD2 TYR A  77      11.638  -7.543 -39.005  1.00  1.01           H  
ATOM   1261  HE1 TYR A  77       8.042  -7.801 -35.640  1.00  1.01           H  
ATOM   1262  HE2 TYR A  77      10.014  -9.401 -39.070  1.00  1.01           H  
ATOM   1263  HH  TYR A  77       7.799  -9.966 -36.433  1.00  1.01           H  
ATOM   1264  N   PHE A  78      14.723  -4.276 -37.325  1.00  1.19           N  
ATOM   1265  CA  PHE A  78      15.642  -3.145 -37.463  1.00  1.19           C  
ATOM   1266  C   PHE A  78      16.601  -3.356 -38.645  1.00  1.19           C  
ATOM   1267  O   PHE A  78      16.856  -2.436 -39.424  1.00  1.19           O  
ATOM   1268  CB  PHE A  78      16.418  -2.894 -36.168  1.00  1.19           C  
ATOM   1269  CG  PHE A  78      17.408  -1.759 -36.235  1.00  1.19           C  
ATOM   1270  CD1 PHE A  78      16.986  -0.424 -36.280  1.00  1.19           C  
ATOM   1271  CD2 PHE A  78      18.769  -2.020 -36.203  1.00  1.19           C  
ATOM   1272  CE1 PHE A  78      17.904   0.610 -36.294  1.00  1.19           C  
ATOM   1273  CE2 PHE A  78      19.687  -0.983 -36.217  1.00  1.19           C  
ATOM   1274  CZ  PHE A  78      19.253   0.332 -36.259  1.00  1.19           C  
ATOM   1275  H   PHE A  78      14.775  -4.881 -36.505  1.00  1.19           H  
ATOM   1276  HA  PHE A  78      15.057  -2.255 -37.675  1.00  1.19           H  
ATOM   1277 1HB  PHE A  78      15.727  -2.696 -35.360  1.00  1.19           H  
ATOM   1278 2HB  PHE A  78      16.962  -3.795 -35.901  1.00  1.19           H  
ATOM   1279  HD1 PHE A  78      15.925  -0.199 -36.298  1.00  1.19           H  
ATOM   1280  HD2 PHE A  78      19.110  -3.056 -36.162  1.00  1.19           H  
ATOM   1281  HE1 PHE A  78      17.562   1.648 -36.326  1.00  1.19           H  
ATOM   1282  HE2 PHE A  78      20.753  -1.203 -36.189  1.00  1.19           H  
ATOM   1283  HZ  PHE A  78      19.978   1.149 -36.262  1.00  1.19           H  
ATOM   1284  N   LYS A  79      17.184  -4.556 -38.726  1.00  1.40           N  
ATOM   1285  CA  LYS A  79      18.145  -4.928 -39.767  1.00  1.40           C  
ATOM   1286  C   LYS A  79      17.576  -5.028 -41.202  1.00  1.40           C  
ATOM   1287  O   LYS A  79      18.200  -4.544 -42.151  1.00  1.40           O  
ATOM   1288  CB  LYS A  79      18.802  -6.254 -39.385  1.00  1.40           C  
ATOM   1289  CG  LYS A  79      19.836  -6.748 -40.370  1.00  1.40           C  
ATOM   1290  CD  LYS A  79      20.519  -8.006 -39.869  1.00  1.40           C  
ATOM   1291  CE  LYS A  79      21.484  -8.549 -40.914  1.00  1.40           C  
ATOM   1292  NZ  LYS A  79      22.165  -9.793 -40.464  1.00  1.40           N  
ATOM   1293  H   LYS A  79      16.937  -5.250 -38.023  1.00  1.40           H  
ATOM   1294  HA  LYS A  79      18.919  -4.160 -39.783  1.00  1.40           H  
ATOM   1295 1HB  LYS A  79      19.273  -6.160 -38.404  1.00  1.40           H  
ATOM   1296 2HB  LYS A  79      18.032  -7.019 -39.299  1.00  1.40           H  
ATOM   1297 1HG  LYS A  79      19.352  -6.961 -41.327  1.00  1.40           H  
ATOM   1298 2HG  LYS A  79      20.586  -5.975 -40.526  1.00  1.40           H  
ATOM   1299 1HD  LYS A  79      21.079  -7.768 -38.963  1.00  1.40           H  
ATOM   1300 2HD  LYS A  79      19.775  -8.758 -39.622  1.00  1.40           H  
ATOM   1301 1HE  LYS A  79      20.929  -8.761 -41.827  1.00  1.40           H  
ATOM   1302 2HE  LYS A  79      22.236  -7.791 -41.128  1.00  1.40           H  
ATOM   1303 1HZ  LYS A  79      22.789 -10.113 -41.190  1.00  1.40           H  
ATOM   1304 2HZ  LYS A  79      22.692  -9.605 -39.623  1.00  1.40           H  
ATOM   1305 3HZ  LYS A  79      21.473 -10.506 -40.275  1.00  1.40           H  
ATOM   1306  N   TYR A  80      16.429  -5.688 -41.370  1.00  1.57           N  
ATOM   1307  CA  TYR A  80      15.811  -5.896 -42.685  1.00  1.57           C  
ATOM   1308  C   TYR A  80      14.642  -4.942 -42.875  1.00  1.57           C  
ATOM   1309  O   TYR A  80      13.613  -5.089 -42.216  1.00  1.57           O  
ATOM   1310  CB  TYR A  80      15.319  -7.336 -42.820  1.00  1.57           C  
ATOM   1311  CG  TYR A  80      16.419  -8.380 -42.778  1.00  1.57           C  
ATOM   1312  CD1 TYR A  80      16.842  -8.907 -41.560  1.00  1.57           C  
ATOM   1313  CD2 TYR A  80      17.003  -8.808 -43.953  1.00  1.57           C  
ATOM   1314  CE1 TYR A  80      17.835  -9.861 -41.527  1.00  1.57           C  
ATOM   1315  CE2 TYR A  80      18.001  -9.760 -43.921  1.00  1.57           C  
ATOM   1316  CZ  TYR A  80      18.417 -10.288 -42.717  1.00  1.57           C  
ATOM   1317  OH  TYR A  80      19.412 -11.243 -42.695  1.00  1.57           O  
ATOM   1318  H   TYR A  80      15.958  -6.066 -40.555  1.00  1.57           H  
ATOM   1319  HA  TYR A  80      16.541  -5.685 -43.461  1.00  1.57           H  
ATOM   1320 1HB  TYR A  80      14.621  -7.547 -42.006  1.00  1.57           H  
ATOM   1321 2HB  TYR A  80      14.770  -7.448 -43.757  1.00  1.57           H  
ATOM   1322  HD1 TYR A  80      16.386  -8.572 -40.637  1.00  1.57           H  
ATOM   1323  HD2 TYR A  80      16.674  -8.395 -44.906  1.00  1.57           H  
ATOM   1324  HE1 TYR A  80      18.157 -10.275 -40.573  1.00  1.57           H  
ATOM   1325  HE2 TYR A  80      18.458 -10.099 -44.850  1.00  1.57           H  
ATOM   1326  HH  TYR A  80      19.636 -11.487 -43.600  1.00  1.57           H  
ATOM   1327  N   ASP A  81      14.765  -3.986 -43.802  1.00  1.65           N  
ATOM   1328  CA  ASP A  81      13.746  -2.944 -43.921  1.00  1.65           C  
ATOM   1329  C   ASP A  81      13.686  -2.414 -42.461  1.00  1.65           C  
ATOM   1330  O   ASP A  81      14.765  -2.110 -41.969  1.00  1.65           O  
ATOM   1331  CB  ASP A  81      12.480  -3.536 -44.559  1.00  1.65           C  
ATOM   1332  CG  ASP A  81      12.753  -4.071 -45.950  1.00  1.65           C  
ATOM   1333  OD1 ASP A  81      13.516  -3.462 -46.665  1.00  1.65           O  
ATOM   1334  OD2 ASP A  81      12.191  -5.083 -46.292  1.00  1.65           O  
ATOM   1335  H   ASP A  81      15.606  -3.939 -44.360  1.00  1.65           H  
ATOM   1336  HA  ASP A  81      14.109  -2.143 -44.566  1.00  1.65           H  
ATOM   1337 1HB  ASP A  81      12.052  -4.320 -43.950  1.00  1.65           H  
ATOM   1338 2HB  ASP A  81      11.755  -2.772 -44.721  1.00  1.65           H  
ATOM   1339  N   THR A  82      12.571  -2.296 -41.703  1.00  1.61           N  
ATOM   1340  CA  THR A  82      11.140  -2.364 -41.973  1.00  1.61           C  
ATOM   1341  C   THR A  82      10.582  -1.236 -41.142  1.00  1.61           C  
ATOM   1342  O   THR A  82       9.497  -0.716 -41.402  1.00  1.61           O  
ATOM   1343  CB  THR A  82      10.485  -3.704 -41.552  1.00  1.61           C  
ATOM   1344  OG1 THR A  82       9.177  -3.808 -42.141  1.00  1.61           O  
ATOM   1345  CG2 THR A  82      10.326  -3.765 -40.048  1.00  1.61           C  
ATOM   1346  H   THR A  82      12.785  -2.083 -40.738  1.00  1.61           H  
ATOM   1347  HA  THR A  82      10.899  -2.114 -42.991  1.00  1.61           H  
ATOM   1348  HB  THR A  82      11.105  -4.539 -41.868  1.00  1.61           H  
ATOM   1349  HG1 THR A  82       9.251  -4.062 -43.065  1.00  1.61           H  
ATOM   1350 1HG2 THR A  82       9.868  -4.710 -39.766  1.00  1.61           H  
ATOM   1351 2HG2 THR A  82      11.286  -3.682 -39.599  1.00  1.61           H  
ATOM   1352 3HG2 THR A  82       9.703  -2.956 -39.710  1.00  1.61           H  
ATOM   1353  N   PHE A  83      11.341  -0.881 -40.105  1.00  1.48           N  
ATOM   1354  CA  PHE A  83      10.870   0.061 -39.105  1.00  1.48           C  
ATOM   1355  C   PHE A  83      10.523   1.437 -39.627  1.00  1.48           C  
ATOM   1356  O   PHE A  83      11.271   2.057 -40.394  1.00  1.48           O  
ATOM   1357  CB  PHE A  83      11.869   0.187 -37.947  1.00  1.48           C  
ATOM   1358  CG  PHE A  83      11.770  -0.935 -36.934  1.00  1.48           C  
ATOM   1359  CD1 PHE A  83      10.585  -1.600 -36.769  1.00  1.48           C  
ATOM   1360  CD2 PHE A  83      12.840  -1.320 -36.161  1.00  1.48           C  
ATOM   1361  CE1 PHE A  83      10.452  -2.613 -35.854  1.00  1.48           C  
ATOM   1362  CE2 PHE A  83      12.711  -2.345 -35.253  1.00  1.48           C  
ATOM   1363  CZ  PHE A  83      11.512  -2.983 -35.106  1.00  1.48           C  
ATOM   1364  H   PHE A  83      12.241  -1.326 -39.988  1.00  1.48           H  
ATOM   1365  HA  PHE A  83       9.980  -0.363 -38.675  1.00  1.48           H  
ATOM   1366 1HB  PHE A  83      12.884   0.205 -38.340  1.00  1.48           H  
ATOM   1367 2HB  PHE A  83      11.698   1.138 -37.426  1.00  1.48           H  
ATOM   1368  HD1 PHE A  83       9.750  -1.301 -37.369  1.00  1.48           H  
ATOM   1369  HD2 PHE A  83      13.786  -0.809 -36.274  1.00  1.48           H  
ATOM   1370  HE1 PHE A  83       9.505  -3.129 -35.732  1.00  1.48           H  
ATOM   1371  HE2 PHE A  83      13.557  -2.660 -34.648  1.00  1.48           H  
ATOM   1372  HZ  PHE A  83      11.413  -3.797 -34.399  1.00  1.48           H  
ATOM   1373  N   LEU A  84       9.407   1.936 -39.111  1.00  1.32           N  
ATOM   1374  CA  LEU A  84       8.917   3.271 -39.394  1.00  1.32           C  
ATOM   1375  C   LEU A  84       9.996   4.278 -39.014  1.00  1.32           C  
ATOM   1376  O   LEU A  84      10.575   4.214 -37.921  1.00  1.32           O  
ATOM   1377  CB  LEU A  84       7.632   3.531 -38.609  1.00  1.32           C  
ATOM   1378  CG  LEU A  84       6.922   4.786 -38.969  1.00  1.32           C  
ATOM   1379  CD1 LEU A  84       6.415   4.642 -40.364  1.00  1.32           C  
ATOM   1380  CD2 LEU A  84       5.793   5.030 -38.022  1.00  1.32           C  
ATOM   1381  H   LEU A  84       8.831   1.308 -38.558  1.00  1.32           H  
ATOM   1382  HA  LEU A  84       8.712   3.356 -40.460  1.00  1.32           H  
ATOM   1383 1HB  LEU A  84       6.945   2.689 -38.754  1.00  1.32           H  
ATOM   1384 2HB  LEU A  84       7.885   3.595 -37.560  1.00  1.32           H  
ATOM   1385  HG  LEU A  84       7.611   5.621 -38.932  1.00  1.32           H  
ATOM   1386 1HD1 LEU A  84       5.889   5.542 -40.663  1.00  1.32           H  
ATOM   1387 2HD1 LEU A  84       7.250   4.470 -41.038  1.00  1.32           H  
ATOM   1388 3HD1 LEU A  84       5.743   3.802 -40.410  1.00  1.32           H  
ATOM   1389 1HD2 LEU A  84       5.293   5.951 -38.320  1.00  1.32           H  
ATOM   1390 2HD2 LEU A  84       5.099   4.200 -38.067  1.00  1.32           H  
ATOM   1391 3HD2 LEU A  84       6.169   5.130 -37.019  1.00  1.32           H  
ATOM   1392  N   GLN A  85      10.274   5.205 -39.928  1.00  1.16           N  
ATOM   1393  CA  GLN A  85      11.348   6.176 -39.749  1.00  1.16           C  
ATOM   1394  C   GLN A  85      10.986   7.409 -38.933  1.00  1.16           C  
ATOM   1395  O   GLN A  85       9.826   7.774 -38.780  1.00  1.16           O  
ATOM   1396  CB  GLN A  85      11.892   6.577 -41.116  1.00  1.16           C  
ATOM   1397  CG  GLN A  85      12.523   5.408 -41.851  1.00  1.16           C  
ATOM   1398  CD  GLN A  85      13.787   4.916 -41.149  1.00  1.16           C  
ATOM   1399  OE1 GLN A  85      14.764   5.670 -41.034  1.00  1.16           O  
ATOM   1400  NE2 GLN A  85      13.776   3.676 -40.667  1.00  1.16           N  
ATOM   1401  H   GLN A  85       9.742   5.215 -40.787  1.00  1.16           H  
ATOM   1402  HA  GLN A  85      12.152   5.669 -39.219  1.00  1.16           H  
ATOM   1403 1HB  GLN A  85      11.086   6.968 -41.735  1.00  1.16           H  
ATOM   1404 2HB  GLN A  85      12.638   7.360 -41.005  1.00  1.16           H  
ATOM   1405 1HG  GLN A  85      11.808   4.581 -41.881  1.00  1.16           H  
ATOM   1406 2HG  GLN A  85      12.785   5.716 -42.863  1.00  1.16           H  
ATOM   1407 1HE2 GLN A  85      14.580   3.316 -40.191  1.00  1.16           H  
ATOM   1408 2HE2 GLN A  85      12.942   3.084 -40.757  1.00  1.16           H  
ATOM   1409  N   ARG A  86      12.025   8.085 -38.450  1.00  1.05           N  
ATOM   1410  CA  ARG A  86      11.929   9.261 -37.582  1.00  1.05           C  
ATOM   1411  C   ARG A  86      11.202  10.460 -38.246  1.00  1.05           C  
ATOM   1412  O   ARG A  86      10.709  11.363 -37.564  1.00  1.05           O  
ATOM   1413  CB  ARG A  86      13.352   9.677 -37.220  1.00  1.05           C  
ATOM   1414  CG  ARG A  86      14.189   8.618 -36.396  1.00  1.05           C  
ATOM   1415  CD  ARG A  86      13.751   8.416 -34.994  1.00  1.05           C  
ATOM   1416  NE  ARG A  86      13.851   9.609 -34.235  1.00  1.05           N  
ATOM   1417  CZ  ARG A  86      14.935  10.093 -33.635  1.00  1.05           C  
ATOM   1418  NH1 ARG A  86      16.105   9.501 -33.685  1.00  1.05           N  
ATOM   1419  NH2 ARG A  86      14.786  11.202 -32.985  1.00  1.05           N  
ATOM   1420  H   ARG A  86      12.951   7.732 -38.655  1.00  1.05           H  
ATOM   1421  HA  ARG A  86      11.389   8.986 -36.678  1.00  1.05           H  
ATOM   1422 1HB  ARG A  86      13.907   9.907 -38.127  1.00  1.05           H  
ATOM   1423 2HB  ARG A  86      13.311  10.591 -36.621  1.00  1.05           H  
ATOM   1424 1HG  ARG A  86      14.127   7.651 -36.899  1.00  1.05           H  
ATOM   1425 2HG  ARG A  86      15.231   8.937 -36.366  1.00  1.05           H  
ATOM   1426 1HD  ARG A  86      12.709   8.105 -34.985  1.00  1.05           H  
ATOM   1427 2HD  ARG A  86      14.361   7.646 -34.508  1.00  1.05           H  
ATOM   1428  HE  ARG A  86      13.016  10.173 -34.128  1.00  1.05           H  
ATOM   1429 1HH1 ARG A  86      16.230   8.605 -34.153  1.00  1.05           H  
ATOM   1430 2HH1 ARG A  86      16.895   9.902 -33.223  1.00  1.05           H  
ATOM   1431 1HH2 ARG A  86      13.844  11.619 -32.975  1.00  1.05           H  
ATOM   1432 2HH2 ARG A  86      15.568  11.619 -32.513  1.00  1.05           H  
ATOM   1433  N   GLY A  87      11.147  10.460 -39.580  1.00  0.99           N  
ATOM   1434  CA  GLY A  87      10.488  11.520 -40.338  1.00  0.99           C  
ATOM   1435  C   GLY A  87       9.009  11.229 -40.644  1.00  0.99           C  
ATOM   1436  O   GLY A  87       8.361  12.006 -41.344  1.00  0.99           O  
ATOM   1437  H   GLY A  87      11.564   9.691 -40.080  1.00  0.99           H  
ATOM   1438 1HA  GLY A  87      10.572  12.457 -39.793  1.00  0.99           H  
ATOM   1439 2HA  GLY A  87      11.020  11.661 -41.277  1.00  0.99           H  
ATOM   1440  N   GLU A  88       8.484  10.110 -40.144  1.00  0.96           N  
ATOM   1441  CA  GLU A  88       7.106   9.689 -40.410  1.00  0.96           C  
ATOM   1442  C   GLU A  88       6.155   9.972 -39.241  1.00  0.96           C  
ATOM   1443  O   GLU A  88       6.598  10.076 -38.099  1.00  0.96           O  
ATOM   1444  CB  GLU A  88       7.091   8.187 -40.674  1.00  0.96           C  
ATOM   1445  CG  GLU A  88       7.985   7.703 -41.819  1.00  0.96           C  
ATOM   1446  CD  GLU A  88       7.495   8.043 -43.169  1.00  0.96           C  
ATOM   1447  OE1 GLU A  88       6.366   7.715 -43.467  1.00  0.96           O  
ATOM   1448  OE2 GLU A  88       8.234   8.623 -43.924  1.00  0.96           O  
ATOM   1449  H   GLU A  88       9.062   9.500 -39.566  1.00  0.96           H  
ATOM   1450  HA  GLU A  88       6.755  10.226 -41.270  1.00  0.96           H  
ATOM   1451 1HB  GLU A  88       7.400   7.678 -39.783  1.00  0.96           H  
ATOM   1452 2HB  GLU A  88       6.071   7.877 -40.889  1.00  0.96           H  
ATOM   1453 1HG  GLU A  88       8.964   8.157 -41.684  1.00  0.96           H  
ATOM   1454 2HG  GLU A  88       8.113   6.630 -41.741  1.00  0.96           H  
ATOM   1455  N   ILE A  89       4.837  10.028 -39.480  1.00  0.96           N  
ATOM   1456  CA  ILE A  89       3.953  10.068 -38.305  1.00  0.96           C  
ATOM   1457  C   ILE A  89       3.334   8.686 -38.026  1.00  0.96           C  
ATOM   1458  O   ILE A  89       2.670   8.101 -38.880  1.00  0.96           O  
ATOM   1459  CB  ILE A  89       2.822  11.086 -38.434  1.00  0.96           C  
ATOM   1460  CG1 ILE A  89       3.362  12.464 -38.604  1.00  0.96           C  
ATOM   1461  CG2 ILE A  89       1.910  11.027 -37.231  1.00  0.96           C  
ATOM   1462  CD1 ILE A  89       2.279  13.484 -38.864  1.00  0.96           C  
ATOM   1463  H   ILE A  89       4.457  10.047 -40.439  1.00  0.96           H  
ATOM   1464  HA  ILE A  89       4.538  10.351 -37.431  1.00  0.96           H  
ATOM   1465  HB  ILE A  89       2.279  10.857 -39.295  1.00  0.96           H  
ATOM   1466 1HG1 ILE A  89       3.908  12.732 -37.722  1.00  0.96           H  
ATOM   1467 2HG1 ILE A  89       4.046  12.469 -39.444  1.00  0.96           H  
ATOM   1468 1HG2 ILE A  89       1.102  11.734 -37.360  1.00  0.96           H  
ATOM   1469 2HG2 ILE A  89       1.503  10.027 -37.144  1.00  0.96           H  
ATOM   1470 3HG2 ILE A  89       2.470  11.273 -36.327  1.00  0.96           H  
ATOM   1471 1HD1 ILE A  89       2.700  14.446 -38.978  1.00  0.96           H  
ATOM   1472 2HD1 ILE A  89       1.733  13.248 -39.741  1.00  0.96           H  
ATOM   1473 3HD1 ILE A  89       1.602  13.495 -38.026  1.00  0.96           H  
ATOM   1474  N   PHE A  90       3.594   8.166 -36.829  1.00  0.97           N  
ATOM   1475  CA  PHE A  90       3.124   6.854 -36.363  1.00  0.97           C  
ATOM   1476  C   PHE A  90       1.631   6.753 -36.067  1.00  0.97           C  
ATOM   1477  O   PHE A  90       1.100   7.571 -35.318  1.00  0.97           O  
ATOM   1478  CB  PHE A  90       3.866   6.509 -35.075  1.00  0.97           C  
ATOM   1479  CG  PHE A  90       3.484   5.224 -34.410  1.00  0.97           C  
ATOM   1480  CD1 PHE A  90       3.926   4.007 -34.857  1.00  0.97           C  
ATOM   1481  CD2 PHE A  90       2.665   5.256 -33.296  1.00  0.97           C  
ATOM   1482  CE1 PHE A  90       3.552   2.854 -34.210  1.00  0.97           C  
ATOM   1483  CE2 PHE A  90       2.300   4.109 -32.658  1.00  0.97           C  
ATOM   1484  CZ  PHE A  90       2.737   2.904 -33.116  1.00  0.97           C  
ATOM   1485  H   PHE A  90       4.161   8.716 -36.197  1.00  0.97           H  
ATOM   1486  HA  PHE A  90       3.353   6.119 -37.128  1.00  0.97           H  
ATOM   1487 1HB  PHE A  90       4.928   6.476 -35.272  1.00  0.97           H  
ATOM   1488 2HB  PHE A  90       3.691   7.306 -34.373  1.00  0.97           H  
ATOM   1489  HD1 PHE A  90       4.571   3.954 -35.721  1.00  0.97           H  
ATOM   1490  HD2 PHE A  90       2.312   6.217 -32.923  1.00  0.97           H  
ATOM   1491  HE1 PHE A  90       3.906   1.904 -34.571  1.00  0.97           H  
ATOM   1492  HE2 PHE A  90       1.669   4.164 -31.788  1.00  0.97           H  
ATOM   1493  HZ  PHE A  90       2.445   1.991 -32.612  1.00  0.97           H  
ATOM   1494  N   SER A  91       0.988   5.693 -36.572  1.00  1.01           N  
ATOM   1495  CA  SER A  91      -0.415   5.401 -36.264  1.00  1.01           C  
ATOM   1496  C   SER A  91      -0.629   4.044 -35.634  1.00  1.01           C  
ATOM   1497  O   SER A  91      -0.327   3.003 -36.213  1.00  1.01           O  
ATOM   1498  CB  SER A  91      -1.307   5.430 -37.473  1.00  1.01           C  
ATOM   1499  OG  SER A  91      -2.599   4.939 -37.120  1.00  1.01           O  
ATOM   1500  H   SER A  91       1.486   5.084 -37.219  1.00  1.01           H  
ATOM   1501  HA  SER A  91      -0.772   6.156 -35.562  1.00  1.01           H  
ATOM   1502 1HB  SER A  91      -1.397   6.442 -37.830  1.00  1.01           H  
ATOM   1503 2HB  SER A  91      -0.876   4.828 -38.267  1.00  1.01           H  
ATOM   1504  HG  SER A  91      -3.054   5.661 -36.626  1.00  1.01           H  
ATOM   1505  N   VAL A  92      -1.301   4.069 -34.500  1.00  1.09           N  
ATOM   1506  CA  VAL A  92      -1.649   2.898 -33.711  1.00  1.09           C  
ATOM   1507  C   VAL A  92      -2.635   1.953 -34.414  1.00  1.09           C  
ATOM   1508  O   VAL A  92      -2.893   0.855 -33.920  1.00  1.09           O  
ATOM   1509  CB  VAL A  92      -2.258   3.376 -32.396  1.00  1.09           C  
ATOM   1510  CG1 VAL A  92      -1.262   4.206 -31.632  1.00  1.09           C  
ATOM   1511  CG2 VAL A  92      -3.475   4.187 -32.724  1.00  1.09           C  
ATOM   1512  H   VAL A  92      -1.552   4.976 -34.134  1.00  1.09           H  
ATOM   1513  HA  VAL A  92      -0.730   2.347 -33.499  1.00  1.09           H  
ATOM   1514  HB  VAL A  92      -2.520   2.525 -31.782  1.00  1.09           H  
ATOM   1515 1HG1 VAL A  92      -1.698   4.547 -30.694  1.00  1.09           H  
ATOM   1516 2HG1 VAL A  92      -0.407   3.598 -31.425  1.00  1.09           H  
ATOM   1517 3HG1 VAL A  92      -0.967   5.070 -32.229  1.00  1.09           H  
ATOM   1518 1HG2 VAL A  92      -3.938   4.552 -31.845  1.00  1.09           H  
ATOM   1519 2HG2 VAL A  92      -3.192   5.025 -33.353  1.00  1.09           H  
ATOM   1520 3HG2 VAL A  92      -4.163   3.558 -33.247  1.00  1.09           H  
ATOM   1521  N   PHE A  93      -3.223   2.396 -35.534  1.00  1.19           N  
ATOM   1522  CA  PHE A  93      -4.165   1.567 -36.271  1.00  1.19           C  
ATOM   1523  C   PHE A  93      -3.615   1.068 -37.596  1.00  1.19           C  
ATOM   1524  O   PHE A  93      -4.285   0.291 -38.296  1.00  1.19           O  
ATOM   1525  CB  PHE A  93      -5.442   2.337 -36.535  1.00  1.19           C  
ATOM   1526  CG  PHE A  93      -6.133   2.714 -35.315  1.00  1.19           C  
ATOM   1527  CD1 PHE A  93      -6.221   4.010 -35.006  1.00  1.19           C  
ATOM   1528  CD2 PHE A  93      -6.673   1.789 -34.476  1.00  1.19           C  
ATOM   1529  CE1 PHE A  93      -6.846   4.454 -33.886  1.00  1.19           C  
ATOM   1530  CE2 PHE A  93      -7.310   2.197 -33.344  1.00  1.19           C  
ATOM   1531  CZ  PHE A  93      -7.400   3.554 -33.056  1.00  1.19           C  
ATOM   1532  H   PHE A  93      -2.978   3.311 -35.911  1.00  1.19           H  
ATOM   1533  HA  PHE A  93      -4.407   0.697 -35.660  1.00  1.19           H  
ATOM   1534 1HB  PHE A  93      -5.198   3.254 -37.079  1.00  1.19           H  
ATOM   1535 2HB  PHE A  93      -6.111   1.765 -37.154  1.00  1.19           H  
ATOM   1536  HD1 PHE A  93      -5.770   4.677 -35.680  1.00  1.19           H  
ATOM   1537  HD2 PHE A  93      -6.591   0.731 -34.718  1.00  1.19           H  
ATOM   1538  HE1 PHE A  93      -6.905   5.520 -33.669  1.00  1.19           H  
ATOM   1539  HE2 PHE A  93      -7.749   1.462 -32.674  1.00  1.19           H  
ATOM   1540  HZ  PHE A  93      -7.913   3.898 -32.171  1.00  1.19           H  
ATOM   1541  N   HIS A  94      -2.440   1.556 -37.998  1.00  1.31           N  
ATOM   1542  CA  HIS A  94      -1.910   1.072 -39.254  1.00  1.31           C  
ATOM   1543  C   HIS A  94      -1.255  -0.251 -38.919  1.00  1.31           C  
ATOM   1544  O   HIS A  94      -0.393  -0.302 -38.044  1.00  1.31           O  
ATOM   1545  CB  HIS A  94      -0.920   2.042 -39.887  1.00  1.31           C  
ATOM   1546  CG  HIS A  94      -0.561   1.698 -41.319  1.00  1.31           C  
ATOM   1547  ND1 HIS A  94       0.209   0.592 -41.680  1.00  1.31           N  
ATOM   1548  CD2 HIS A  94      -0.877   2.331 -42.479  1.00  1.31           C  
ATOM   1549  CE1 HIS A  94       0.335   0.576 -43.004  1.00  1.31           C  
ATOM   1550  NE2 HIS A  94      -0.309   1.617 -43.501  1.00  1.31           N  
ATOM   1551  H   HIS A  94      -1.887   2.184 -37.412  1.00  1.31           H  
ATOM   1552  HA  HIS A  94      -2.709   0.901 -39.968  1.00  1.31           H  
ATOM   1553 1HB  HIS A  94      -1.341   3.046 -39.875  1.00  1.31           H  
ATOM   1554 2HB  HIS A  94      -0.026   2.068 -39.304  1.00  1.31           H  
ATOM   1555  HD2 HIS A  94      -1.472   3.242 -42.580  1.00  1.31           H  
ATOM   1556  HE1 HIS A  94       0.876  -0.156 -43.588  1.00  1.31           H  
ATOM   1557  HE2 HIS A  94      -0.372   1.853 -44.480  1.00  1.31           H  
ATOM   1558  N   GLY A  95      -1.609  -1.297 -39.633  1.00  1.39           N  
ATOM   1559  CA  GLY A  95      -1.084  -2.623 -39.377  1.00  1.39           C  
ATOM   1560  C   GLY A  95       0.432  -2.736 -39.429  1.00  1.39           C  
ATOM   1561  O   GLY A  95       1.012  -3.508 -38.663  1.00  1.39           O  
ATOM   1562  H   GLY A  95      -2.339  -1.181 -40.310  1.00  1.39           H  
ATOM   1563 1HA  GLY A  95      -1.435  -2.954 -38.399  1.00  1.39           H  
ATOM   1564 2HA  GLY A  95      -1.516  -3.309 -40.105  1.00  1.39           H  
ATOM   1565  N   GLU A  96       1.110  -1.970 -40.293  1.00  1.42           N  
ATOM   1566  CA  GLU A  96       2.557  -2.141 -40.331  1.00  1.42           C  
ATOM   1567  C   GLU A  96       3.179  -1.382 -39.175  1.00  1.42           C  
ATOM   1568  O   GLU A  96       4.150  -1.824 -38.563  1.00  1.42           O  
ATOM   1569  CB  GLU A  96       3.151  -1.660 -41.654  1.00  1.42           C  
ATOM   1570  CG  GLU A  96       2.655  -2.421 -42.900  1.00  1.42           C  
ATOM   1571  CD  GLU A  96       2.922  -3.899 -42.920  1.00  1.42           C  
ATOM   1572  OE1 GLU A  96       4.030  -4.323 -42.720  1.00  1.42           O  
ATOM   1573  OE2 GLU A  96       1.971  -4.613 -43.159  1.00  1.42           O  
ATOM   1574  H   GLU A  96       0.647  -1.273 -40.880  1.00  1.42           H  
ATOM   1575  HA  GLU A  96       2.791  -3.199 -40.210  1.00  1.42           H  
ATOM   1576 1HB  GLU A  96       2.919  -0.606 -41.791  1.00  1.42           H  
ATOM   1577 2HB  GLU A  96       4.237  -1.749 -41.615  1.00  1.42           H  
ATOM   1578 1HG  GLU A  96       1.580  -2.285 -42.967  1.00  1.42           H  
ATOM   1579 2HG  GLU A  96       3.103  -1.968 -43.783  1.00  1.42           H  
ATOM   1580  N   HIS A  97       2.600  -0.234 -38.840  1.00  1.37           N  
ATOM   1581  CA  HIS A  97       3.169   0.572 -37.777  1.00  1.37           C  
ATOM   1582  C   HIS A  97       2.968  -0.158 -36.464  1.00  1.37           C  
ATOM   1583  O   HIS A  97       3.869  -0.233 -35.624  1.00  1.37           O  
ATOM   1584  CB  HIS A  97       2.471   1.926 -37.671  1.00  1.37           C  
ATOM   1585  CG  HIS A  97       2.637   2.837 -38.824  1.00  1.37           C  
ATOM   1586  ND1 HIS A  97       2.214   4.153 -38.790  1.00  1.37           N  
ATOM   1587  CD2 HIS A  97       3.126   2.632 -40.066  1.00  1.37           C  
ATOM   1588  CE1 HIS A  97       2.455   4.722 -39.956  1.00  1.37           C  
ATOM   1589  NE2 HIS A  97       3.005   3.822 -40.751  1.00  1.37           N  
ATOM   1590  H   HIS A  97       1.775   0.081 -39.337  1.00  1.37           H  
ATOM   1591  HA  HIS A  97       4.238   0.722 -37.939  1.00  1.37           H  
ATOM   1592 1HB  HIS A  97       1.409   1.754 -37.525  1.00  1.37           H  
ATOM   1593 2HB  HIS A  97       2.813   2.432 -36.811  1.00  1.37           H  
ATOM   1594  HD2 HIS A  97       3.535   1.698 -40.453  1.00  1.37           H  
ATOM   1595  HE1 HIS A  97       2.233   5.761 -40.216  1.00  1.37           H  
ATOM   1596  HE2 HIS A  97       3.291   3.979 -41.708  1.00  1.37           H  
ATOM   1597  N   LEU A  98       1.778  -0.727 -36.305  1.00  1.27           N  
ATOM   1598  CA  LEU A  98       1.430  -1.416 -35.089  1.00  1.27           C  
ATOM   1599  C   LEU A  98       2.235  -2.695 -34.955  1.00  1.27           C  
ATOM   1600  O   LEU A  98       2.788  -2.943 -33.894  1.00  1.27           O  
ATOM   1601  CB  LEU A  98      -0.062  -1.698 -35.026  1.00  1.27           C  
ATOM   1602  CG  LEU A  98      -0.514  -2.369 -33.754  1.00  1.27           C  
ATOM   1603  CD1 LEU A  98      -0.147  -1.475 -32.557  1.00  1.27           C  
ATOM   1604  CD2 LEU A  98      -2.002  -2.604 -33.821  1.00  1.27           C  
ATOM   1605  H   LEU A  98       1.079  -0.646 -37.038  1.00  1.27           H  
ATOM   1606  HA  LEU A  98       1.677  -0.765 -34.253  1.00  1.27           H  
ATOM   1607 1HB  LEU A  98      -0.608  -0.755 -35.134  1.00  1.27           H  
ATOM   1608 2HB  LEU A  98      -0.329  -2.343 -35.866  1.00  1.27           H  
ATOM   1609  HG  LEU A  98      -0.003  -3.305 -33.645  1.00  1.27           H  
ATOM   1610 1HD1 LEU A  98      -0.457  -1.952 -31.635  1.00  1.27           H  
ATOM   1611 2HD1 LEU A  98       0.921  -1.322 -32.535  1.00  1.27           H  
ATOM   1612 3HD1 LEU A  98      -0.654  -0.509 -32.658  1.00  1.27           H  
ATOM   1613 1HD2 LEU A  98      -2.335  -3.081 -32.914  1.00  1.27           H  
ATOM   1614 2HD2 LEU A  98      -2.515  -1.650 -33.935  1.00  1.27           H  
ATOM   1615 3HD2 LEU A  98      -2.230  -3.241 -34.674  1.00  1.27           H  
ATOM   1616  N   LYS A  99       2.352  -3.498 -36.022  1.00  1.14           N  
ATOM   1617  CA  LYS A  99       3.153  -4.716 -35.932  1.00  1.14           C  
ATOM   1618  C   LYS A  99       4.555  -4.405 -35.435  1.00  1.14           C  
ATOM   1619  O   LYS A  99       5.103  -5.108 -34.581  1.00  1.14           O  
ATOM   1620  CB  LYS A  99       3.254  -5.407 -37.285  1.00  1.14           C  
ATOM   1621  CG  LYS A  99       4.099  -6.670 -37.265  1.00  1.14           C  
ATOM   1622  CD  LYS A  99       4.146  -7.335 -38.626  1.00  1.14           C  
ATOM   1623  CE  LYS A  99       5.087  -8.531 -38.616  1.00  1.14           C  
ATOM   1624  NZ  LYS A  99       5.148  -9.204 -39.938  1.00  1.14           N  
ATOM   1625  H   LYS A  99       1.881  -3.288 -36.903  1.00  1.14           H  
ATOM   1626  HA  LYS A  99       2.686  -5.394 -35.225  1.00  1.14           H  
ATOM   1627 1HB  LYS A  99       2.256  -5.670 -37.635  1.00  1.14           H  
ATOM   1628 2HB  LYS A  99       3.682  -4.715 -38.018  1.00  1.14           H  
ATOM   1629 1HG  LYS A  99       5.118  -6.415 -36.962  1.00  1.14           H  
ATOM   1630 2HG  LYS A  99       3.688  -7.369 -36.538  1.00  1.14           H  
ATOM   1631 1HD  LYS A  99       3.144  -7.663 -38.906  1.00  1.14           H  
ATOM   1632 2HD  LYS A  99       4.492  -6.612 -39.367  1.00  1.14           H  
ATOM   1633 1HE  LYS A  99       6.083  -8.184 -38.352  1.00  1.14           H  
ATOM   1634 2HE  LYS A  99       4.753  -9.248 -37.866  1.00  1.14           H  
ATOM   1635 1HZ  LYS A  99       5.789  -9.983 -39.887  1.00  1.14           H  
ATOM   1636 2HZ  LYS A  99       4.230  -9.539 -40.188  1.00  1.14           H  
ATOM   1637 3HZ  LYS A  99       5.470  -8.545 -40.635  1.00  1.14           H  
ATOM   1638  N   GLN A 100       5.138  -3.340 -35.973  1.00  1.01           N  
ATOM   1639  CA  GLN A 100       6.463  -2.944 -35.566  1.00  1.01           C  
ATOM   1640  C   GLN A 100       6.466  -2.501 -34.104  1.00  1.01           C  
ATOM   1641  O   GLN A 100       7.364  -2.873 -33.337  1.00  1.01           O  
ATOM   1642  CB  GLN A 100       6.903  -1.842 -36.494  1.00  1.01           C  
ATOM   1643  CG  GLN A 100       7.135  -2.338 -37.889  1.00  1.01           C  
ATOM   1644  CD  GLN A 100       7.391  -1.231 -38.826  1.00  1.01           C  
ATOM   1645  OE1 GLN A 100       7.665  -0.110 -38.374  1.00  1.01           O  
ATOM   1646  NE2 GLN A 100       7.325  -1.508 -40.111  1.00  1.01           N  
ATOM   1647  H   GLN A 100       4.660  -2.797 -36.696  1.00  1.01           H  
ATOM   1648  HA  GLN A 100       7.128  -3.795 -35.676  1.00  1.01           H  
ATOM   1649 1HB  GLN A 100       6.121  -1.089 -36.546  1.00  1.01           H  
ATOM   1650 2HB  GLN A 100       7.786  -1.368 -36.111  1.00  1.01           H  
ATOM   1651 1HG  GLN A 100       8.003  -2.992 -37.884  1.00  1.01           H  
ATOM   1652 2HG  GLN A 100       6.271  -2.895 -38.229  1.00  1.01           H  
ATOM   1653 1HE2 GLN A 100       7.528  -0.795 -40.803  1.00  1.01           H  
ATOM   1654 2HE2 GLN A 100       7.092  -2.433 -40.411  1.00  1.01           H  
ATOM   1655  N   ALA A 101       5.417  -1.769 -33.693  1.00  0.91           N  
ATOM   1656  CA  ALA A 101       5.297  -1.356 -32.304  1.00  0.91           C  
ATOM   1657  C   ALA A 101       5.201  -2.585 -31.424  1.00  0.91           C  
ATOM   1658  O   ALA A 101       5.729  -2.570 -30.326  1.00  0.91           O  
ATOM   1659  CB  ALA A 101       4.079  -0.472 -32.089  1.00  0.91           C  
ATOM   1660  H   ALA A 101       4.712  -1.465 -34.361  1.00  0.91           H  
ATOM   1661  HA  ALA A 101       6.193  -0.811 -32.029  1.00  0.91           H  
ATOM   1662 1HB  ALA A 101       4.034  -0.163 -31.046  1.00  0.91           H  
ATOM   1663 2HB  ALA A 101       4.167   0.395 -32.717  1.00  0.91           H  
ATOM   1664 3HB  ALA A 101       3.191  -1.011 -32.343  1.00  0.91           H  
ATOM   1665  N   ILE A 102       4.549  -3.649 -31.906  1.00  0.82           N  
ATOM   1666  CA  ILE A 102       4.384  -4.902 -31.170  1.00  0.82           C  
ATOM   1667  C   ILE A 102       5.722  -5.561 -30.945  1.00  0.82           C  
ATOM   1668  O   ILE A 102       5.994  -6.033 -29.842  1.00  0.82           O  
ATOM   1669  CB  ILE A 102       3.350  -5.809 -31.826  1.00  0.82           C  
ATOM   1670  CG1 ILE A 102       1.964  -5.133 -31.669  1.00  0.82           C  
ATOM   1671  CG2 ILE A 102       3.366  -7.152 -31.140  1.00  0.82           C  
ATOM   1672  CD1 ILE A 102       0.893  -5.736 -32.510  1.00  0.82           C  
ATOM   1673  H   ILE A 102       4.116  -3.563 -32.820  1.00  0.82           H  
ATOM   1674  HA  ILE A 102       3.996  -4.721 -30.202  1.00  0.82           H  
ATOM   1675  HB  ILE A 102       3.558  -5.927 -32.875  1.00  0.82           H  
ATOM   1676 1HG1 ILE A 102       1.663  -5.193 -30.635  1.00  0.82           H  
ATOM   1677 2HG1 ILE A 102       2.054  -4.087 -31.928  1.00  0.82           H  
ATOM   1678 1HG2 ILE A 102       2.615  -7.796 -31.591  1.00  0.82           H  
ATOM   1679 2HG2 ILE A 102       4.353  -7.601 -31.255  1.00  0.82           H  
ATOM   1680 3HG2 ILE A 102       3.146  -7.019 -30.079  1.00  0.82           H  
ATOM   1681 1HD1 ILE A 102      -0.027  -5.204 -32.350  1.00  0.82           H  
ATOM   1682 2HD1 ILE A 102       1.164  -5.661 -33.554  1.00  0.82           H  
ATOM   1683 3HD1 ILE A 102       0.762  -6.782 -32.243  1.00  0.82           H  
ATOM   1684  N   ALA A 103       6.588  -5.587 -31.952  1.00  0.76           N  
ATOM   1685  CA  ALA A 103       7.908  -6.145 -31.692  1.00  0.76           C  
ATOM   1686  C   ALA A 103       8.575  -5.341 -30.565  1.00  0.76           C  
ATOM   1687  O   ALA A 103       9.233  -5.914 -29.698  1.00  0.76           O  
ATOM   1688  CB  ALA A 103       8.764  -6.122 -32.939  1.00  0.76           C  
ATOM   1689  H   ALA A 103       6.317  -5.227 -32.872  1.00  0.76           H  
ATOM   1690  HA  ALA A 103       7.791  -7.176 -31.359  1.00  0.76           H  
ATOM   1691 1HB  ALA A 103       9.733  -6.560 -32.731  1.00  0.76           H  
ATOM   1692 2HB  ALA A 103       8.260  -6.702 -33.691  1.00  0.76           H  
ATOM   1693 3HB  ALA A 103       8.886  -5.096 -33.285  1.00  0.76           H  
ATOM   1694  N   LEU A 104       8.373  -4.014 -30.574  1.00  0.71           N  
ATOM   1695  CA  LEU A 104       8.927  -3.134 -29.539  1.00  0.71           C  
ATOM   1696  C   LEU A 104       8.217  -3.350 -28.191  1.00  0.71           C  
ATOM   1697  O   LEU A 104       8.849  -3.347 -27.133  1.00  0.71           O  
ATOM   1698  CB  LEU A 104       8.884  -1.667 -29.987  1.00  0.71           C  
ATOM   1699  CG  LEU A 104       9.547  -0.674 -29.039  1.00  0.71           C  
ATOM   1700  CD1 LEU A 104      10.965  -1.053 -28.791  1.00  0.71           C  
ATOM   1701  CD2 LEU A 104       9.520   0.691 -29.660  1.00  0.71           C  
ATOM   1702  H   LEU A 104       7.833  -3.599 -31.335  1.00  0.71           H  
ATOM   1703  HA  LEU A 104       9.977  -3.395 -29.412  1.00  0.71           H  
ATOM   1704 1HB  LEU A 104       9.297  -1.561 -30.968  1.00  0.71           H  
ATOM   1705 2HB  LEU A 104       7.840  -1.369 -30.049  1.00  0.71           H  
ATOM   1706  HG  LEU A 104       9.037  -0.686 -28.107  1.00  0.71           H  
ATOM   1707 1HD1 LEU A 104      11.419  -0.344 -28.104  1.00  0.71           H  
ATOM   1708 2HD1 LEU A 104      10.979  -2.038 -28.353  1.00  0.71           H  
ATOM   1709 3HD1 LEU A 104      11.511  -1.050 -29.713  1.00  0.71           H  
ATOM   1710 1HD2 LEU A 104       9.999   1.381 -28.985  1.00  0.71           H  
ATOM   1711 2HD2 LEU A 104      10.059   0.651 -30.594  1.00  0.71           H  
ATOM   1712 3HD2 LEU A 104       8.501   1.004 -29.848  1.00  0.71           H  
ATOM   1713  N   PHE A 105       6.893  -3.549 -28.207  1.00  0.67           N  
ATOM   1714  CA  PHE A 105       6.144  -3.776 -26.977  1.00  0.67           C  
ATOM   1715  C   PHE A 105       6.646  -5.028 -26.294  1.00  0.67           C  
ATOM   1716  O   PHE A 105       6.813  -5.050 -25.074  1.00  0.67           O  
ATOM   1717  CB  PHE A 105       4.643  -3.992 -27.247  1.00  0.67           C  
ATOM   1718  CG  PHE A 105       3.768  -2.762 -27.501  1.00  0.67           C  
ATOM   1719  CD1 PHE A 105       3.112  -2.477 -28.719  1.00  0.67           C  
ATOM   1720  CD2 PHE A 105       3.541  -1.914 -26.509  1.00  0.67           C  
ATOM   1721  CE1 PHE A 105       2.328  -1.408 -28.874  1.00  0.67           C  
ATOM   1722  CE2 PHE A 105       2.725  -0.852 -26.725  1.00  0.67           C  
ATOM   1723  CZ  PHE A 105       2.158  -0.611 -27.846  1.00  0.67           C  
ATOM   1724  H   PHE A 105       6.402  -3.533 -29.087  1.00  0.67           H  
ATOM   1725  HA  PHE A 105       6.288  -2.925 -26.312  1.00  0.67           H  
ATOM   1726 1HB  PHE A 105       4.541  -4.653 -28.081  1.00  0.67           H  
ATOM   1727 2HB  PHE A 105       4.220  -4.518 -26.396  1.00  0.67           H  
ATOM   1728  HD1 PHE A 105       3.203  -3.080 -29.530  1.00  0.67           H  
ATOM   1729  HD2 PHE A 105       4.011  -2.065 -25.536  1.00  0.67           H  
ATOM   1730  HE1 PHE A 105       1.834  -1.213 -29.825  1.00  0.67           H  
ATOM   1731  HE2 PHE A 105       2.564  -0.151 -25.982  1.00  0.67           H  
ATOM   1732  HZ  PHE A 105       1.564   0.237 -27.884  1.00  0.67           H  
ATOM   1733  N   LYS A 106       6.913  -6.063 -27.091  1.00  0.65           N  
ATOM   1734  CA  LYS A 106       7.416  -7.315 -26.565  1.00  0.65           C  
ATOM   1735  C   LYS A 106       8.854  -7.143 -26.103  1.00  0.65           C  
ATOM   1736  O   LYS A 106       9.230  -7.604 -25.029  1.00  0.65           O  
ATOM   1737  CB  LYS A 106       7.323  -8.411 -27.621  1.00  0.65           C  
ATOM   1738  CG  LYS A 106       5.939  -8.876 -27.970  1.00  0.65           C  
ATOM   1739  CD  LYS A 106       6.012  -9.917 -29.075  1.00  0.65           C  
ATOM   1740  CE  LYS A 106       4.638 -10.447 -29.433  1.00  0.65           C  
ATOM   1741  NZ  LYS A 106       4.693 -11.398 -30.581  1.00  0.65           N  
ATOM   1742  H   LYS A 106       6.737  -5.978 -28.094  1.00  0.65           H  
ATOM   1743  HA  LYS A 106       6.805  -7.604 -25.713  1.00  0.65           H  
ATOM   1744 1HB  LYS A 106       7.808  -8.070 -28.542  1.00  0.65           H  
ATOM   1745 2HB  LYS A 106       7.841  -9.286 -27.274  1.00  0.65           H  
ATOM   1746 1HG  LYS A 106       5.465  -9.319 -27.089  1.00  0.65           H  
ATOM   1747 2HG  LYS A 106       5.339  -8.029 -28.304  1.00  0.65           H  
ATOM   1748 1HD  LYS A 106       6.471  -9.472 -29.962  1.00  0.65           H  
ATOM   1749 2HD  LYS A 106       6.635 -10.748 -28.742  1.00  0.65           H  
ATOM   1750 1HE  LYS A 106       4.224 -10.963 -28.567  1.00  0.65           H  
ATOM   1751 2HE  LYS A 106       3.987  -9.618 -29.686  1.00  0.65           H  
ATOM   1752 1HZ  LYS A 106       3.762 -11.731 -30.779  1.00  0.65           H  
ATOM   1753 2HZ  LYS A 106       5.065 -10.923 -31.397  1.00  0.65           H  
ATOM   1754 3HZ  LYS A 106       5.288 -12.179 -30.346  1.00  0.65           H  
ATOM   1755  N   LEU A 107       9.659  -6.423 -26.892  1.00  0.63           N  
ATOM   1756  CA  LEU A 107      11.054  -6.209 -26.542  1.00  0.63           C  
ATOM   1757  C   LEU A 107      11.127  -5.599 -25.157  1.00  0.63           C  
ATOM   1758  O   LEU A 107      11.882  -6.053 -24.299  1.00  0.63           O  
ATOM   1759  CB  LEU A 107      11.706  -5.244 -27.517  1.00  0.63           C  
ATOM   1760  CG  LEU A 107      13.150  -4.968 -27.290  1.00  0.63           C  
ATOM   1761  CD1 LEU A 107      13.957  -6.221 -27.541  1.00  0.63           C  
ATOM   1762  CD2 LEU A 107      13.539  -3.877 -28.164  1.00  0.63           C  
ATOM   1763  H   LEU A 107       9.323  -6.058 -27.781  1.00  0.63           H  
ATOM   1764  HA  LEU A 107      11.579  -7.160 -26.542  1.00  0.63           H  
ATOM   1765 1HB  LEU A 107      11.588  -5.632 -28.529  1.00  0.63           H  
ATOM   1766 2HB  LEU A 107      11.191  -4.297 -27.456  1.00  0.63           H  
ATOM   1767  HG  LEU A 107      13.311  -4.687 -26.259  1.00  0.63           H  
ATOM   1768 1HD1 LEU A 107      15.015  -6.019 -27.372  1.00  0.63           H  
ATOM   1769 2HD1 LEU A 107      13.625  -7.012 -26.871  1.00  0.63           H  
ATOM   1770 3HD1 LEU A 107      13.805  -6.523 -28.574  1.00  0.63           H  
ATOM   1771 1HD2 LEU A 107      14.545  -3.666 -28.024  1.00  0.63           H  
ATOM   1772 2HD2 LEU A 107      13.370  -4.163 -29.150  1.00  0.63           H  
ATOM   1773 3HD2 LEU A 107      12.957  -3.006 -27.939  1.00  0.63           H  
ATOM   1774  N   PHE A 108      10.309  -4.572 -24.922  1.00  0.62           N  
ATOM   1775  CA  PHE A 108      10.289  -3.955 -23.616  1.00  0.62           C  
ATOM   1776  C   PHE A 108       9.721  -4.887 -22.572  1.00  0.62           C  
ATOM   1777  O   PHE A 108      10.310  -5.075 -21.505  1.00  0.62           O  
ATOM   1778  CB  PHE A 108       9.366  -2.746 -23.595  1.00  0.62           C  
ATOM   1779  CG  PHE A 108       9.863  -1.505 -24.172  1.00  0.62           C  
ATOM   1780  CD1 PHE A 108       9.128  -0.797 -25.101  1.00  0.62           C  
ATOM   1781  CD2 PHE A 108      11.053  -1.017 -23.774  1.00  0.62           C  
ATOM   1782  CE1 PHE A 108       9.613   0.387 -25.602  1.00  0.62           C  
ATOM   1783  CE2 PHE A 108      11.515   0.129 -24.264  1.00  0.62           C  
ATOM   1784  CZ  PHE A 108      10.801   0.842 -25.185  1.00  0.62           C  
ATOM   1785  H   PHE A 108       9.709  -4.221 -25.667  1.00  0.62           H  
ATOM   1786  HA  PHE A 108      11.305  -3.674 -23.338  1.00  0.62           H  
ATOM   1787 1HB  PHE A 108       8.448  -3.009 -24.125  1.00  0.62           H  
ATOM   1788 2HB  PHE A 108       9.098  -2.563 -22.586  1.00  0.62           H  
ATOM   1789  HD1 PHE A 108       8.161  -1.184 -25.426  1.00  0.62           H  
ATOM   1790  HD2 PHE A 108      11.641  -1.566 -23.038  1.00  0.62           H  
ATOM   1791  HE1 PHE A 108       9.049   0.957 -26.330  1.00  0.62           H  
ATOM   1792  HE2 PHE A 108      12.452   0.467 -23.917  1.00  0.62           H  
ATOM   1793  HZ  PHE A 108      11.179   1.758 -25.579  1.00  0.62           H  
ATOM   1794  N   TYR A 109       8.605  -5.535 -22.893  1.00  0.62           N  
ATOM   1795  CA  TYR A 109       7.934  -6.391 -21.941  1.00  0.62           C  
ATOM   1796  C   TYR A 109       8.817  -7.464 -21.351  1.00  0.62           C  
ATOM   1797  O   TYR A 109       8.867  -7.613 -20.126  1.00  0.62           O  
ATOM   1798  CB  TYR A 109       6.652  -6.981 -22.509  1.00  0.62           C  
ATOM   1799  CG  TYR A 109       6.102  -8.012 -21.601  1.00  0.62           C  
ATOM   1800  CD1 TYR A 109       5.510  -7.667 -20.397  1.00  0.62           C  
ATOM   1801  CD2 TYR A 109       6.177  -9.319 -21.989  1.00  0.62           C  
ATOM   1802  CE1 TYR A 109       5.040  -8.658 -19.576  1.00  0.62           C  
ATOM   1803  CE2 TYR A 109       5.703 -10.301 -21.190  1.00  0.62           C  
ATOM   1804  CZ  TYR A 109       5.154  -9.984 -19.984  1.00  0.62           C  
ATOM   1805  OH  TYR A 109       4.680 -10.984 -19.186  1.00  0.62           O  
ATOM   1806  H   TYR A 109       8.165  -5.394 -23.801  1.00  0.62           H  
ATOM   1807  HA  TYR A 109       7.617  -5.766 -21.132  1.00  0.62           H  
ATOM   1808 1HB  TYR A 109       5.912  -6.198 -22.655  1.00  0.62           H  
ATOM   1809 2HB  TYR A 109       6.853  -7.439 -23.463  1.00  0.62           H  
ATOM   1810  HD1 TYR A 109       5.432  -6.626 -20.102  1.00  0.62           H  
ATOM   1811  HD2 TYR A 109       6.621  -9.562 -22.939  1.00  0.62           H  
ATOM   1812  HE1 TYR A 109       4.579  -8.411 -18.619  1.00  0.62           H  
ATOM   1813  HE2 TYR A 109       5.765 -11.344 -21.506  1.00  0.62           H  
ATOM   1814  HH  TYR A 109       4.196 -11.625 -19.756  1.00  0.62           H  
ATOM   1815  N   TYR A 110       9.557  -8.162 -22.193  1.00  0.62           N  
ATOM   1816  CA  TYR A 110      10.378  -9.256 -21.725  1.00  0.62           C  
ATOM   1817  C   TYR A 110      11.715  -8.809 -21.116  1.00  0.62           C  
ATOM   1818  O   TYR A 110      12.537  -9.647 -20.777  1.00  0.62           O  
ATOM   1819  CB  TYR A 110      10.631 -10.240 -22.873  1.00  0.62           C  
ATOM   1820  CG  TYR A 110       9.396 -11.058 -23.301  1.00  0.62           C  
ATOM   1821  CD1 TYR A 110       8.681 -10.687 -24.410  1.00  0.62           C  
ATOM   1822  CD2 TYR A 110       8.994 -12.181 -22.591  1.00  0.62           C  
ATOM   1823  CE1 TYR A 110       7.582 -11.403 -24.816  1.00  0.62           C  
ATOM   1824  CE2 TYR A 110       7.898 -12.905 -23.006  1.00  0.62           C  
ATOM   1825  CZ  TYR A 110       7.195 -12.509 -24.119  1.00  0.62           C  
ATOM   1826  OH  TYR A 110       6.116 -13.224 -24.549  1.00  0.62           O  
ATOM   1827  H   TYR A 110       9.501  -7.953 -23.192  1.00  0.62           H  
ATOM   1828  HA  TYR A 110       9.823  -9.777 -20.944  1.00  0.62           H  
ATOM   1829 1HB  TYR A 110      10.976  -9.679 -23.748  1.00  0.62           H  
ATOM   1830 2HB  TYR A 110      11.422 -10.926 -22.603  1.00  0.62           H  
ATOM   1831  HD1 TYR A 110       8.981  -9.840 -24.975  1.00  0.62           H  
ATOM   1832  HD2 TYR A 110       9.533 -12.501 -21.719  1.00  0.62           H  
ATOM   1833  HE1 TYR A 110       7.025 -11.098 -25.702  1.00  0.62           H  
ATOM   1834  HE2 TYR A 110       7.588 -13.791 -22.453  1.00  0.62           H  
ATOM   1835  HH  TYR A 110       5.565 -12.662 -25.149  1.00  0.62           H  
ATOM   1836  N   ALA A 111      11.976  -7.518 -20.945  1.00  0.64           N  
ATOM   1837  CA  ALA A 111      13.240  -7.147 -20.308  1.00  0.64           C  
ATOM   1838  C   ALA A 111      13.309  -7.793 -18.917  1.00  0.64           C  
ATOM   1839  O   ALA A 111      12.333  -7.762 -18.165  1.00  0.64           O  
ATOM   1840  CB  ALA A 111      13.347  -5.632 -20.210  1.00  0.64           C  
ATOM   1841  H   ALA A 111      11.311  -6.795 -21.227  1.00  0.64           H  
ATOM   1842  HA  ALA A 111      14.066  -7.534 -20.898  1.00  0.64           H  
ATOM   1843 1HB  ALA A 111      14.271  -5.365 -19.738  1.00  0.64           H  
ATOM   1844 2HB  ALA A 111      13.303  -5.198 -21.212  1.00  0.64           H  
ATOM   1845 3HB  ALA A 111      12.521  -5.250 -19.622  1.00  0.64           H  
ATOM   1846  N   ASN A 112      14.469  -8.330 -18.518  1.00  0.65           N  
ATOM   1847  CA  ASN A 112      14.558  -8.919 -17.175  1.00  0.65           C  
ATOM   1848  C   ASN A 112      14.475  -7.897 -16.039  1.00  0.65           C  
ATOM   1849  O   ASN A 112      14.040  -8.232 -14.932  1.00  0.65           O  
ATOM   1850  CB  ASN A 112      15.821  -9.740 -16.996  1.00  0.65           C  
ATOM   1851  CG  ASN A 112      15.793 -11.098 -17.674  1.00  0.65           C  
ATOM   1852  OD1 ASN A 112      14.742 -11.680 -17.954  1.00  0.65           O  
ATOM   1853  ND2 ASN A 112      16.960 -11.622 -17.929  1.00  0.65           N  
ATOM   1854  H   ASN A 112      15.286  -8.374 -19.129  1.00  0.65           H  
ATOM   1855  HA  ASN A 112      13.708  -9.591 -17.053  1.00  0.65           H  
ATOM   1856 1HB  ASN A 112      16.673  -9.176 -17.370  1.00  0.65           H  
ATOM   1857 2HB  ASN A 112      15.988  -9.891 -15.930  1.00  0.65           H  
ATOM   1858 1HD2 ASN A 112      17.025 -12.516 -18.377  1.00  0.65           H  
ATOM   1859 2HD2 ASN A 112      17.792 -11.132 -17.673  1.00  0.65           H  
ATOM   1860  N   ASP A 113      14.905  -6.661 -16.290  1.00  0.67           N  
ATOM   1861  CA  ASP A 113      14.898  -5.653 -15.233  1.00  0.67           C  
ATOM   1862  C   ASP A 113      14.786  -4.216 -15.749  1.00  0.67           C  
ATOM   1863  O   ASP A 113      14.740  -3.980 -16.962  1.00  0.67           O  
ATOM   1864  CB  ASP A 113      16.164  -5.815 -14.368  1.00  0.67           C  
ATOM   1865  CG  ASP A 113      17.511  -5.641 -15.151  1.00  0.67           C  
ATOM   1866  OD1 ASP A 113      17.552  -4.891 -16.130  1.00  0.67           O  
ATOM   1867  OD2 ASP A 113      18.474  -6.267 -14.764  1.00  0.67           O  
ATOM   1868  H   ASP A 113      15.238  -6.442 -17.214  1.00  0.67           H  
ATOM   1869  HA  ASP A 113      14.028  -5.842 -14.599  1.00  0.67           H  
ATOM   1870 1HB  ASP A 113      16.148  -5.103 -13.548  1.00  0.67           H  
ATOM   1871 2HB  ASP A 113      16.160  -6.814 -13.921  1.00  0.67           H  
ATOM   1872  N   PHE A 114      14.778  -3.252 -14.814  1.00  0.67           N  
ATOM   1873  CA  PHE A 114      14.660  -1.834 -15.156  1.00  0.67           C  
ATOM   1874  C   PHE A 114      15.771  -1.328 -16.042  1.00  0.67           C  
ATOM   1875  O   PHE A 114      15.511  -0.606 -16.994  1.00  0.67           O  
ATOM   1876  CB  PHE A 114      14.579  -0.921 -13.941  1.00  0.67           C  
ATOM   1877  CG  PHE A 114      14.492   0.535 -14.378  1.00  0.67           C  
ATOM   1878  CD1 PHE A 114      13.300   1.044 -14.860  1.00  0.67           C  
ATOM   1879  CD2 PHE A 114      15.599   1.382 -14.326  1.00  0.67           C  
ATOM   1880  CE1 PHE A 114      13.208   2.351 -15.277  1.00  0.67           C  
ATOM   1881  CE2 PHE A 114      15.503   2.703 -14.740  1.00  0.67           C  
ATOM   1882  CZ  PHE A 114      14.306   3.187 -15.214  1.00  0.67           C  
ATOM   1883  H   PHE A 114      14.834  -3.513 -13.841  1.00  0.67           H  
ATOM   1884  HA  PHE A 114      13.725  -1.711 -15.705  1.00  0.67           H  
ATOM   1885 1HB  PHE A 114      13.703  -1.160 -13.336  1.00  0.67           H  
ATOM   1886 2HB  PHE A 114      15.469  -1.044 -13.325  1.00  0.67           H  
ATOM   1887  HD1 PHE A 114      12.425   0.393 -14.911  1.00  0.67           H  
ATOM   1888  HD2 PHE A 114      16.557   0.993 -13.952  1.00  0.67           H  
ATOM   1889  HE1 PHE A 114      12.261   2.721 -15.653  1.00  0.67           H  
ATOM   1890  HE2 PHE A 114      16.378   3.359 -14.691  1.00  0.67           H  
ATOM   1891  HZ  PHE A 114      14.232   4.226 -15.539  1.00  0.67           H  
ATOM   1892  N   ASP A 115      17.019  -1.633 -15.697  1.00  0.66           N  
ATOM   1893  CA  ASP A 115      18.122  -1.107 -16.486  1.00  0.66           C  
ATOM   1894  C   ASP A 115      18.060  -1.604 -17.930  1.00  0.66           C  
ATOM   1895  O   ASP A 115      18.304  -0.832 -18.864  1.00  0.66           O  
ATOM   1896  CB  ASP A 115      19.452  -1.508 -15.858  1.00  0.66           C  
ATOM   1897  CG  ASP A 115      19.727  -0.773 -14.545  1.00  0.66           C  
ATOM   1898  OD1 ASP A 115      19.038   0.182 -14.255  1.00  0.66           O  
ATOM   1899  OD2 ASP A 115      20.626  -1.170 -13.847  1.00  0.66           O  
ATOM   1900  H   ASP A 115      17.198  -2.249 -14.918  1.00  0.66           H  
ATOM   1901  HA  ASP A 115      18.055  -0.023 -16.489  1.00  0.66           H  
ATOM   1902 1HB  ASP A 115      19.445  -2.588 -15.666  1.00  0.66           H  
ATOM   1903 2HB  ASP A 115      20.260  -1.303 -16.557  1.00  0.66           H  
ATOM   1904  N   THR A 116      17.669  -2.867 -18.130  1.00  0.65           N  
ATOM   1905  CA  THR A 116      17.546  -3.415 -19.473  1.00  0.65           C  
ATOM   1906  C   THR A 116      16.438  -2.666 -20.208  1.00  0.65           C  
ATOM   1907  O   THR A 116      16.609  -2.222 -21.353  1.00  0.65           O  
ATOM   1908  CB  THR A 116      17.230  -4.918 -19.406  1.00  0.65           C  
ATOM   1909  OG1 THR A 116      18.288  -5.583 -18.709  1.00  0.65           O  
ATOM   1910  CG2 THR A 116      17.080  -5.518 -20.824  1.00  0.65           C  
ATOM   1911  H   THR A 116      17.481  -3.487 -17.326  1.00  0.65           H  
ATOM   1912  HA  THR A 116      18.486  -3.265 -20.006  1.00  0.65           H  
ATOM   1913  HB  THR A 116      16.313  -5.059 -18.844  1.00  0.65           H  
ATOM   1914  HG1 THR A 116      18.211  -5.359 -17.739  1.00  0.65           H  
ATOM   1915 1HG2 THR A 116      16.853  -6.575 -20.755  1.00  0.65           H  
ATOM   1916 2HG2 THR A 116      16.273  -5.013 -21.351  1.00  0.65           H  
ATOM   1917 3HG2 THR A 116      18.007  -5.388 -21.374  1.00  0.65           H  
ATOM   1918  N   PHE A 117      15.302  -2.488 -19.531  1.00  0.63           N  
ATOM   1919  CA  PHE A 117      14.152  -1.769 -20.061  1.00  0.63           C  
ATOM   1920  C   PHE A 117      14.539  -0.345 -20.471  1.00  0.63           C  
ATOM   1921  O   PHE A 117      14.244   0.108 -21.576  1.00  0.63           O  
ATOM   1922  CB  PHE A 117      13.041  -1.738 -19.017  1.00  0.63           C  
ATOM   1923  CG  PHE A 117      11.922  -0.897 -19.389  1.00  0.63           C  
ATOM   1924  CD1 PHE A 117      10.943  -1.332 -20.241  1.00  0.63           C  
ATOM   1925  CD2 PHE A 117      11.863   0.386 -18.895  1.00  0.63           C  
ATOM   1926  CE1 PHE A 117       9.928  -0.492 -20.592  1.00  0.63           C  
ATOM   1927  CE2 PHE A 117      10.859   1.210 -19.250  1.00  0.63           C  
ATOM   1928  CZ  PHE A 117       9.882   0.764 -20.111  1.00  0.63           C  
ATOM   1929  H   PHE A 117      15.226  -2.880 -18.589  1.00  0.63           H  
ATOM   1930  HA  PHE A 117      13.796  -2.297 -20.949  1.00  0.63           H  
ATOM   1931 1HB  PHE A 117      12.677  -2.749 -18.843  1.00  0.63           H  
ATOM   1932 2HB  PHE A 117      13.434  -1.375 -18.087  1.00  0.63           H  
ATOM   1933  HD1 PHE A 117      10.988  -2.351 -20.642  1.00  0.63           H  
ATOM   1934  HD2 PHE A 117      12.649   0.735 -18.218  1.00  0.63           H  
ATOM   1935  HE1 PHE A 117       9.173  -0.819 -21.262  1.00  0.63           H  
ATOM   1936  HE2 PHE A 117      10.838   2.219 -18.864  1.00  0.63           H  
ATOM   1937  HZ  PHE A 117       9.083   1.416 -20.414  1.00  0.63           H  
ATOM   1938  N   TYR A 118      15.181   0.359 -19.550  1.00  0.61           N  
ATOM   1939  CA  TYR A 118      15.634   1.718 -19.745  1.00  0.61           C  
ATOM   1940  C   TYR A 118      16.570   1.856 -20.935  1.00  0.61           C  
ATOM   1941  O   TYR A 118      16.354   2.712 -21.789  1.00  0.61           O  
ATOM   1942  CB  TYR A 118      16.286   2.210 -18.472  1.00  0.61           C  
ATOM   1943  CG  TYR A 118      16.962   3.513 -18.585  1.00  0.61           C  
ATOM   1944  CD1 TYR A 118      16.237   4.679 -18.606  1.00  0.61           C  
ATOM   1945  CD2 TYR A 118      18.340   3.545 -18.633  1.00  0.61           C  
ATOM   1946  CE1 TYR A 118      16.894   5.885 -18.689  1.00  0.61           C  
ATOM   1947  CE2 TYR A 118      18.995   4.742 -18.694  1.00  0.61           C  
ATOM   1948  CZ  TYR A 118      18.278   5.909 -18.715  1.00  0.61           C  
ATOM   1949  OH  TYR A 118      18.938   7.110 -18.733  1.00  0.61           O  
ATOM   1950  H   TYR A 118      15.383  -0.079 -18.663  1.00  0.61           H  
ATOM   1951  HA  TYR A 118      14.759   2.336 -19.944  1.00  0.61           H  
ATOM   1952 1HB  TYR A 118      15.534   2.279 -17.696  1.00  0.61           H  
ATOM   1953 2HB  TYR A 118      17.019   1.480 -18.139  1.00  0.61           H  
ATOM   1954  HD1 TYR A 118      15.151   4.648 -18.555  1.00  0.61           H  
ATOM   1955  HD2 TYR A 118      18.905   2.612 -18.605  1.00  0.61           H  
ATOM   1956  HE1 TYR A 118      16.325   6.815 -18.705  1.00  0.61           H  
ATOM   1957  HE2 TYR A 118      20.086   4.769 -18.714  1.00  0.61           H  
ATOM   1958  HH  TYR A 118      19.883   6.949 -18.609  1.00  0.61           H  
ATOM   1959  N   LYS A 119      17.606   1.019 -21.007  1.00  0.59           N  
ATOM   1960  CA  LYS A 119      18.532   1.113 -22.125  1.00  0.59           C  
ATOM   1961  C   LYS A 119      17.825   0.812 -23.442  1.00  0.59           C  
ATOM   1962  O   LYS A 119      18.114   1.435 -24.471  1.00  0.59           O  
ATOM   1963  CB  LYS A 119      19.717   0.191 -21.902  1.00  0.59           C  
ATOM   1964  CG  LYS A 119      20.632   0.667 -20.796  1.00  0.59           C  
ATOM   1965  CD  LYS A 119      21.782  -0.264 -20.553  1.00  0.59           C  
ATOM   1966  CE  LYS A 119      22.644   0.262 -19.412  1.00  0.59           C  
ATOM   1967  NZ  LYS A 119      23.774  -0.651 -19.090  1.00  0.59           N  
ATOM   1968  H   LYS A 119      17.757   0.321 -20.277  1.00  0.59           H  
ATOM   1969  HA  LYS A 119      18.896   2.134 -22.167  1.00  0.59           H  
ATOM   1970 1HB  LYS A 119      19.361  -0.813 -21.654  1.00  0.59           H  
ATOM   1971 2HB  LYS A 119      20.296   0.127 -22.814  1.00  0.59           H  
ATOM   1972 1HG  LYS A 119      21.030   1.638 -21.053  1.00  0.59           H  
ATOM   1973 2HG  LYS A 119      20.057   0.765 -19.877  1.00  0.59           H  
ATOM   1974 1HD  LYS A 119      21.399  -1.256 -20.299  1.00  0.59           H  
ATOM   1975 2HD  LYS A 119      22.387  -0.338 -21.453  1.00  0.59           H  
ATOM   1976 1HE  LYS A 119      23.044   1.236 -19.694  1.00  0.59           H  
ATOM   1977 2HE  LYS A 119      22.020   0.379 -18.524  1.00  0.59           H  
ATOM   1978 1HZ  LYS A 119      24.315  -0.262 -18.330  1.00  0.59           H  
ATOM   1979 2HZ  LYS A 119      23.408  -1.552 -18.816  1.00  0.59           H  
ATOM   1980 3HZ  LYS A 119      24.365  -0.760 -19.900  1.00  0.59           H  
ATOM   1981  N   THR A 120      16.857  -0.116 -23.403  1.00  0.59           N  
ATOM   1982  CA  THR A 120      16.074  -0.469 -24.575  1.00  0.59           C  
ATOM   1983  C   THR A 120      15.316   0.769 -25.030  1.00  0.59           C  
ATOM   1984  O   THR A 120      15.260   1.078 -26.223  1.00  0.59           O  
ATOM   1985  CB  THR A 120      15.052  -1.574 -24.255  1.00  0.59           C  
ATOM   1986  OG1 THR A 120      15.730  -2.747 -23.796  1.00  0.59           O  
ATOM   1987  CG2 THR A 120      14.242  -1.893 -25.467  1.00  0.59           C  
ATOM   1988  H   THR A 120      16.675  -0.623 -22.536  1.00  0.59           H  
ATOM   1989  HA  THR A 120      16.738  -0.791 -25.375  1.00  0.59           H  
ATOM   1990  HB  THR A 120      14.384  -1.241 -23.494  1.00  0.59           H  
ATOM   1991  HG1 THR A 120      16.242  -2.517 -22.981  1.00  0.59           H  
ATOM   1992 1HG2 THR A 120      13.520  -2.663 -25.217  1.00  0.59           H  
ATOM   1993 2HG2 THR A 120      13.717  -1.004 -25.811  1.00  0.59           H  
ATOM   1994 3HG2 THR A 120      14.903  -2.238 -26.239  1.00  0.59           H  
ATOM   1995  N   ALA A 121      14.742   1.481 -24.061  1.00  0.59           N  
ATOM   1996  CA  ALA A 121      13.971   2.680 -24.310  1.00  0.59           C  
ATOM   1997  C   ALA A 121      14.805   3.799 -24.890  1.00  0.59           C  
ATOM   1998  O   ALA A 121      14.378   4.492 -25.817  1.00  0.59           O  
ATOM   1999  CB  ALA A 121      13.320   3.111 -23.029  1.00  0.59           C  
ATOM   2000  H   ALA A 121      14.802   1.131 -23.102  1.00  0.59           H  
ATOM   2001  HA  ALA A 121      13.218   2.436 -25.046  1.00  0.59           H  
ATOM   2002 1HB  ALA A 121      12.728   3.974 -23.216  1.00  0.59           H  
ATOM   2003 2HB  ALA A 121      12.697   2.318 -22.630  1.00  0.59           H  
ATOM   2004 3HB  ALA A 121      14.080   3.345 -22.314  1.00  0.59           H  
ATOM   2005  N   VAL A 122      16.036   3.942 -24.411  1.00  0.59           N  
ATOM   2006  CA  VAL A 122      16.894   4.972 -24.965  1.00  0.59           C  
ATOM   2007  C   VAL A 122      17.151   4.666 -26.428  1.00  0.59           C  
ATOM   2008  O   VAL A 122      17.025   5.536 -27.303  1.00  0.59           O  
ATOM   2009  CB  VAL A 122      18.265   5.006 -24.281  1.00  0.59           C  
ATOM   2010  CG1 VAL A 122      19.122   5.932 -25.048  1.00  0.59           C  
ATOM   2011  CG2 VAL A 122      18.182   5.455 -22.831  1.00  0.59           C  
ATOM   2012  H   VAL A 122      16.346   3.363 -23.629  1.00  0.59           H  
ATOM   2013  HA  VAL A 122      16.403   5.939 -24.874  1.00  0.59           H  
ATOM   2014  HB  VAL A 122      18.697   4.015 -24.326  1.00  0.59           H  
ATOM   2015 1HG1 VAL A 122      20.077   5.953 -24.612  1.00  0.59           H  
ATOM   2016 2HG1 VAL A 122      19.200   5.597 -26.074  1.00  0.59           H  
ATOM   2017 3HG1 VAL A 122      18.689   6.918 -25.021  1.00  0.59           H  
ATOM   2018 1HG2 VAL A 122      19.174   5.463 -22.395  1.00  0.59           H  
ATOM   2019 2HG2 VAL A 122      17.781   6.452 -22.795  1.00  0.59           H  
ATOM   2020 3HG2 VAL A 122      17.552   4.780 -22.267  1.00  0.59           H  
ATOM   2021  N   TRP A 123      17.481   3.402 -26.688  1.00  0.60           N  
ATOM   2022  CA  TRP A 123      17.795   2.952 -28.024  1.00  0.60           C  
ATOM   2023  C   TRP A 123      16.590   3.196 -28.938  1.00  0.60           C  
ATOM   2024  O   TRP A 123      16.722   3.768 -30.022  1.00  0.60           O  
ATOM   2025  CB  TRP A 123      18.102   1.442 -27.984  1.00  0.60           C  
ATOM   2026  CG  TRP A 123      18.626   0.856 -29.241  1.00  0.60           C  
ATOM   2027  CD1 TRP A 123      19.937   0.660 -29.562  1.00  0.60           C  
ATOM   2028  CD2 TRP A 123      17.866   0.444 -30.391  1.00  0.60           C  
ATOM   2029  NE1 TRP A 123      20.037   0.118 -30.815  1.00  0.60           N  
ATOM   2030  CE2 TRP A 123      18.777  -0.010 -31.342  1.00  0.60           C  
ATOM   2031  CE3 TRP A 123      16.509   0.428 -30.688  1.00  0.60           C  
ATOM   2032  CZ2 TRP A 123      18.362  -0.480 -32.571  1.00  0.60           C  
ATOM   2033  CZ3 TRP A 123      16.099  -0.016 -31.910  1.00  0.60           C  
ATOM   2034  CH2 TRP A 123      16.985  -0.463 -32.824  1.00  0.60           C  
ATOM   2035  H   TRP A 123      17.548   2.736 -25.916  1.00  0.60           H  
ATOM   2036  HA  TRP A 123      18.651   3.511 -28.398  1.00  0.60           H  
ATOM   2037 1HB  TRP A 123      18.823   1.242 -27.185  1.00  0.60           H  
ATOM   2038 2HB  TRP A 123      17.201   0.896 -27.730  1.00  0.60           H  
ATOM   2039  HD1 TRP A 123      20.786   0.890 -28.908  1.00  0.60           H  
ATOM   2040  HE1 TRP A 123      20.902  -0.123 -31.269  1.00  0.60           H  
ATOM   2041  HE3 TRP A 123      15.796   0.759 -29.969  1.00  0.60           H  
ATOM   2042  HZ2 TRP A 123      19.061  -0.848 -33.316  1.00  0.60           H  
ATOM   2043  HZ3 TRP A 123      15.045  -0.016 -32.123  1.00  0.60           H  
ATOM   2044  HH2 TRP A 123      16.606  -0.818 -33.754  1.00  0.60           H  
ATOM   2045  N   ALA A 124      15.399   2.799 -28.484  1.00  0.61           N  
ATOM   2046  CA  ALA A 124      14.197   2.931 -29.294  1.00  0.61           C  
ATOM   2047  C   ALA A 124      13.881   4.373 -29.633  1.00  0.61           C  
ATOM   2048  O   ALA A 124      13.611   4.704 -30.785  1.00  0.61           O  
ATOM   2049  CB  ALA A 124      13.037   2.307 -28.557  1.00  0.61           C  
ATOM   2050  H   ALA A 124      15.338   2.355 -27.571  1.00  0.61           H  
ATOM   2051  HA  ALA A 124      14.352   2.402 -30.230  1.00  0.61           H  
ATOM   2052 1HB  ALA A 124      12.139   2.377 -29.160  1.00  0.61           H  
ATOM   2053 2HB  ALA A 124      13.265   1.264 -28.347  1.00  0.61           H  
ATOM   2054 3HB  ALA A 124      12.905   2.836 -27.629  1.00  0.61           H  
ATOM   2055  N   ARG A 125      13.998   5.284 -28.680  1.00  0.63           N  
ATOM   2056  CA  ARG A 125      13.707   6.661 -29.045  1.00  0.63           C  
ATOM   2057  C   ARG A 125      14.597   7.118 -30.187  1.00  0.63           C  
ATOM   2058  O   ARG A 125      14.159   7.824 -31.094  1.00  0.63           O  
ATOM   2059  CB  ARG A 125      13.911   7.627 -27.909  1.00  0.63           C  
ATOM   2060  CG  ARG A 125      13.572   9.089 -28.281  1.00  0.63           C  
ATOM   2061  CD  ARG A 125      13.869   9.962 -27.172  1.00  0.63           C  
ATOM   2062  NE  ARG A 125      15.259   9.838 -26.857  1.00  0.63           N  
ATOM   2063  CZ  ARG A 125      15.749   9.918 -25.633  1.00  0.63           C  
ATOM   2064  NH1 ARG A 125      14.983  10.164 -24.620  1.00  0.63           N  
ATOM   2065  NH2 ARG A 125      17.021   9.736 -25.428  1.00  0.63           N  
ATOM   2066  H   ARG A 125      14.242   5.027 -27.721  1.00  0.63           H  
ATOM   2067  HA  ARG A 125      12.670   6.719 -29.372  1.00  0.63           H  
ATOM   2068 1HB  ARG A 125      13.336   7.329 -27.052  1.00  0.63           H  
ATOM   2069 2HB  ARG A 125      14.960   7.600 -27.609  1.00  0.63           H  
ATOM   2070 1HG  ARG A 125      14.180   9.400 -29.135  1.00  0.63           H  
ATOM   2071 2HG  ARG A 125      12.511   9.183 -28.528  1.00  0.63           H  
ATOM   2072 1HD  ARG A 125      13.669  11.001 -27.451  1.00  0.63           H  
ATOM   2073 2HD  ARG A 125      13.280   9.692 -26.292  1.00  0.63           H  
ATOM   2074  HE  ARG A 125      15.925   9.678 -27.628  1.00  0.63           H  
ATOM   2075 1HH1 ARG A 125      13.958  10.296 -24.717  1.00  0.63           H  
ATOM   2076 2HH1 ARG A 125      15.413  10.225 -23.706  1.00  0.63           H  
ATOM   2077 1HH2 ARG A 125      17.632   9.536 -26.211  1.00  0.63           H  
ATOM   2078 2HH2 ARG A 125      17.388   9.779 -24.474  1.00  0.63           H  
ATOM   2079  N   GLN A 126      15.873   6.749 -30.121  1.00  0.65           N  
ATOM   2080  CA  GLN A 126      16.817   7.201 -31.121  1.00  0.65           C  
ATOM   2081  C   GLN A 126      16.735   6.437 -32.467  1.00  0.65           C  
ATOM   2082  O   GLN A 126      16.972   7.019 -33.537  1.00  0.65           O  
ATOM   2083  CB  GLN A 126      18.220   7.092 -30.525  1.00  0.65           C  
ATOM   2084  CG  GLN A 126      18.438   7.992 -29.271  1.00  0.65           C  
ATOM   2085  CD  GLN A 126      18.332   9.483 -29.519  1.00  0.65           C  
ATOM   2086  OE1 GLN A 126      17.484  10.195 -28.935  1.00  0.65           O  
ATOM   2087  NE2 GLN A 126      19.221   9.977 -30.385  1.00  0.65           N  
ATOM   2088  H   GLN A 126      16.194   6.160 -29.345  1.00  0.65           H  
ATOM   2089  HA  GLN A 126      16.611   8.247 -31.313  1.00  0.65           H  
ATOM   2090 1HB  GLN A 126      18.396   6.053 -30.229  1.00  0.65           H  
ATOM   2091 2HB  GLN A 126      18.960   7.349 -31.280  1.00  0.65           H  
ATOM   2092 1HG  GLN A 126      17.695   7.714 -28.522  1.00  0.65           H  
ATOM   2093 2HG  GLN A 126      19.424   7.815 -28.882  1.00  0.65           H  
ATOM   2094 1HE2 GLN A 126      19.251  10.952 -30.616  1.00  0.65           H  
ATOM   2095 2HE2 GLN A 126      19.885   9.363 -30.814  1.00  0.65           H  
ATOM   2096  N   HIS A 127      16.366   5.153 -32.429  1.00  0.67           N  
ATOM   2097  CA  HIS A 127      16.385   4.332 -33.641  1.00  0.67           C  
ATOM   2098  C   HIS A 127      15.045   3.974 -34.322  1.00  0.67           C  
ATOM   2099  O   HIS A 127      15.074   3.519 -35.470  1.00  0.67           O  
ATOM   2100  CB  HIS A 127      17.156   3.063 -33.337  1.00  0.67           C  
ATOM   2101  CG  HIS A 127      18.633   3.277 -33.055  1.00  0.67           C  
ATOM   2102  ND1 HIS A 127      19.561   3.563 -34.043  1.00  0.67           N  
ATOM   2103  CD2 HIS A 127      19.318   3.263 -31.896  1.00  0.67           C  
ATOM   2104  CE1 HIS A 127      20.761   3.677 -33.482  1.00  0.67           C  
ATOM   2105  NE2 HIS A 127      20.628   3.491 -32.184  1.00  0.67           N  
ATOM   2106  H   HIS A 127      16.157   4.719 -31.531  1.00  0.67           H  
ATOM   2107  HA  HIS A 127      16.962   4.866 -34.389  1.00  0.67           H  
ATOM   2108 1HB  HIS A 127      16.725   2.627 -32.459  1.00  0.67           H  
ATOM   2109 2HB  HIS A 127      17.044   2.359 -34.145  1.00  0.67           H  
ATOM   2110  HD2 HIS A 127      18.917   3.086 -30.921  1.00  0.67           H  
ATOM   2111  HE1 HIS A 127      21.697   3.883 -34.000  1.00  0.67           H  
ATOM   2112  HE2 HIS A 127      21.374   3.498 -31.470  1.00  0.67           H  
ATOM   2113  N   VAL A 128      13.886   4.192 -33.686  1.00  0.69           N  
ATOM   2114  CA  VAL A 128      12.612   3.893 -34.369  1.00  0.69           C  
ATOM   2115  C   VAL A 128      11.759   5.156 -34.339  1.00  0.69           C  
ATOM   2116  O   VAL A 128      12.026   6.060 -33.553  1.00  0.69           O  
ATOM   2117  CB  VAL A 128      11.798   2.730 -33.717  1.00  0.69           C  
ATOM   2118  CG1 VAL A 128      12.620   1.448 -33.694  1.00  0.69           C  
ATOM   2119  CG2 VAL A 128      11.309   3.094 -32.331  1.00  0.69           C  
ATOM   2120  H   VAL A 128      13.874   4.531 -32.723  1.00  0.69           H  
ATOM   2121  HA  VAL A 128      12.804   3.632 -35.411  1.00  0.69           H  
ATOM   2122  HB  VAL A 128      10.931   2.545 -34.351  1.00  0.69           H  
ATOM   2123 1HG1 VAL A 128      12.017   0.636 -33.284  1.00  0.69           H  
ATOM   2124 2HG1 VAL A 128      12.921   1.207 -34.709  1.00  0.69           H  
ATOM   2125 3HG1 VAL A 128      13.503   1.597 -33.075  1.00  0.69           H  
ATOM   2126 1HG2 VAL A 128      10.713   2.291 -31.945  1.00  0.69           H  
ATOM   2127 2HG2 VAL A 128      12.131   3.248 -31.703  1.00  0.69           H  
ATOM   2128 3HG2 VAL A 128      10.707   3.997 -32.373  1.00  0.69           H  
ATOM   2129  N   ASN A 129      10.703   5.229 -35.153  1.00  0.70           N  
ATOM   2130  CA  ASN A 129       9.830   6.403 -35.095  1.00  0.70           C  
ATOM   2131  C   ASN A 129       9.516   6.711 -33.652  1.00  0.70           C  
ATOM   2132  O   ASN A 129       9.042   5.836 -32.919  1.00  0.70           O  
ATOM   2133  CB  ASN A 129       8.546   6.181 -35.835  1.00  0.70           C  
ATOM   2134  CG  ASN A 129       7.758   7.435 -35.955  1.00  0.70           C  
ATOM   2135  OD1 ASN A 129       7.030   7.913 -35.064  1.00  0.70           O  
ATOM   2136  ND2 ASN A 129       7.910   8.010 -37.071  1.00  0.70           N  
ATOM   2137  H   ASN A 129      10.531   4.509 -35.858  1.00  0.70           H  
ATOM   2138  HA  ASN A 129      10.350   7.259 -35.520  1.00  0.70           H  
ATOM   2139 1HB  ASN A 129       8.779   5.832 -36.831  1.00  0.70           H  
ATOM   2140 2HB  ASN A 129       7.955   5.416 -35.342  1.00  0.70           H  
ATOM   2141 1HD2 ASN A 129       7.446   8.869 -37.272  1.00  0.70           H  
ATOM   2142 2HD2 ASN A 129       8.526   7.603 -37.756  1.00  0.70           H  
ATOM   2143  N   GLU A 130       9.664   7.973 -33.256  1.00  0.71           N  
ATOM   2144  CA  GLU A 130       9.439   8.313 -31.861  1.00  0.71           C  
ATOM   2145  C   GLU A 130       8.049   7.917 -31.376  1.00  0.71           C  
ATOM   2146  O   GLU A 130       7.894   7.563 -30.209  1.00  0.71           O  
ATOM   2147  CB  GLU A 130       9.571   9.817 -31.601  1.00  0.71           C  
ATOM   2148  CG  GLU A 130      10.904  10.483 -31.933  1.00  0.71           C  
ATOM   2149  CD  GLU A 130      10.932  11.022 -33.335  1.00  0.71           C  
ATOM   2150  OE1 GLU A 130       9.958  10.882 -34.025  1.00  0.71           O  
ATOM   2151  OE2 GLU A 130      11.942  11.562 -33.724  1.00  0.71           O  
ATOM   2152  H   GLU A 130      10.001   8.667 -33.903  1.00  0.71           H  
ATOM   2153  HA  GLU A 130      10.182   7.785 -31.261  1.00  0.71           H  
ATOM   2154 1HB  GLU A 130       8.787  10.349 -32.143  1.00  0.71           H  
ATOM   2155 2HB  GLU A 130       9.395   9.978 -30.547  1.00  0.71           H  
ATOM   2156 1HG  GLU A 130      11.072  11.307 -31.232  1.00  0.71           H  
ATOM   2157 2HG  GLU A 130      11.713   9.759 -31.803  1.00  0.71           H  
ATOM   2158  N   GLY A 131       7.040   7.960 -32.256  1.00  0.71           N  
ATOM   2159  CA  GLY A 131       5.679   7.613 -31.875  1.00  0.71           C  
ATOM   2160  C   GLY A 131       5.568   6.136 -31.523  1.00  0.71           C  
ATOM   2161  O   GLY A 131       4.745   5.736 -30.691  1.00  0.71           O  
ATOM   2162  H   GLY A 131       7.221   8.204 -33.224  1.00  0.71           H  
ATOM   2163 1HA  GLY A 131       5.380   8.221 -31.023  1.00  0.71           H  
ATOM   2164 2HA  GLY A 131       5.010   7.859 -32.690  1.00  0.71           H  
ATOM   2165  N   MET A 132       6.383   5.317 -32.195  1.00  0.70           N  
ATOM   2166  CA  MET A 132       6.399   3.879 -31.973  1.00  0.70           C  
ATOM   2167  C   MET A 132       6.966   3.655 -30.611  1.00  0.70           C  
ATOM   2168  O   MET A 132       6.421   2.907 -29.795  1.00  0.70           O  
ATOM   2169  CB  MET A 132       7.246   3.205 -33.039  1.00  0.70           C  
ATOM   2170  CG  MET A 132       7.257   1.727 -32.989  1.00  0.70           C  
ATOM   2171  SD  MET A 132       8.160   1.059 -34.347  1.00  0.70           S  
ATOM   2172  CE  MET A 132       7.019   1.627 -35.590  1.00  0.70           C  
ATOM   2173  H   MET A 132       7.063   5.706 -32.833  1.00  0.70           H  
ATOM   2174  HA  MET A 132       5.385   3.494 -31.996  1.00  0.70           H  
ATOM   2175 1HB  MET A 132       6.901   3.514 -34.018  1.00  0.70           H  
ATOM   2176 2HB  MET A 132       8.275   3.526 -32.943  1.00  0.70           H  
ATOM   2177 1HG  MET A 132       7.709   1.388 -32.066  1.00  0.70           H  
ATOM   2178 2HG  MET A 132       6.247   1.372 -33.042  1.00  0.70           H  
ATOM   2179 1HE  MET A 132       7.373   1.347 -36.548  1.00  0.70           H  
ATOM   2180 2HE  MET A 132       6.039   1.180 -35.419  1.00  0.70           H  
ATOM   2181 3HE  MET A 132       6.937   2.709 -35.542  1.00  0.70           H  
ATOM   2182  N   PHE A 133       8.061   4.383 -30.338  1.00  0.69           N  
ATOM   2183  CA  PHE A 133       8.698   4.338 -29.047  1.00  0.69           C  
ATOM   2184  C   PHE A 133       7.781   4.794 -27.933  1.00  0.69           C  
ATOM   2185  O   PHE A 133       7.655   4.113 -26.922  1.00  0.69           O  
ATOM   2186  CB  PHE A 133       9.976   5.183 -29.022  1.00  0.69           C  
ATOM   2187  CG  PHE A 133      10.421   5.424 -27.640  1.00  0.69           C  
ATOM   2188  CD1 PHE A 133      10.788   4.416 -26.836  1.00  0.69           C  
ATOM   2189  CD2 PHE A 133      10.479   6.712 -27.151  1.00  0.69           C  
ATOM   2190  CE1 PHE A 133      11.194   4.663 -25.563  1.00  0.69           C  
ATOM   2191  CE2 PHE A 133      10.899   6.969 -25.849  1.00  0.69           C  
ATOM   2192  CZ  PHE A 133      11.256   5.927 -25.062  1.00  0.69           C  
ATOM   2193  H   PHE A 133       8.439   4.961 -31.086  1.00  0.69           H  
ATOM   2194  HA  PHE A 133       8.986   3.337 -28.833  1.00  0.69           H  
ATOM   2195 1HB  PHE A 133      10.769   4.665 -29.563  1.00  0.69           H  
ATOM   2196 2HB  PHE A 133       9.812   6.131 -29.506  1.00  0.69           H  
ATOM   2197  HD1 PHE A 133      10.736   3.401 -27.214  1.00  0.69           H  
ATOM   2198  HD2 PHE A 133      10.189   7.527 -27.810  1.00  0.69           H  
ATOM   2199  HE1 PHE A 133      11.457   3.847 -24.945  1.00  0.69           H  
ATOM   2200  HE2 PHE A 133      10.947   7.988 -25.462  1.00  0.69           H  
ATOM   2201  HZ  PHE A 133      11.582   6.088 -24.044  1.00  0.69           H  
ATOM   2202  N   LEU A 134       7.114   5.907 -28.126  1.00  0.68           N  
ATOM   2203  CA  LEU A 134       6.277   6.458 -27.087  1.00  0.68           C  
ATOM   2204  C   LEU A 134       5.153   5.517 -26.730  1.00  0.68           C  
ATOM   2205  O   LEU A 134       4.911   5.247 -25.548  1.00  0.68           O  
ATOM   2206  CB  LEU A 134       5.670   7.762 -27.548  1.00  0.68           C  
ATOM   2207  CG  LEU A 134       4.918   8.500 -26.491  1.00  0.68           C  
ATOM   2208  CD1 LEU A 134       3.502   8.021 -26.382  1.00  0.68           C  
ATOM   2209  CD2 LEU A 134       5.597   8.272 -25.222  1.00  0.68           C  
ATOM   2210  H   LEU A 134       7.241   6.423 -28.988  1.00  0.68           H  
ATOM   2211  HA  LEU A 134       6.891   6.629 -26.203  1.00  0.68           H  
ATOM   2212 1HB  LEU A 134       6.432   8.401 -27.972  1.00  0.68           H  
ATOM   2213 2HB  LEU A 134       4.969   7.526 -28.341  1.00  0.68           H  
ATOM   2214  HG  LEU A 134       4.914   9.537 -26.721  1.00  0.68           H  
ATOM   2215 1HD1 LEU A 134       2.994   8.578 -25.596  1.00  0.68           H  
ATOM   2216 2HD1 LEU A 134       2.986   8.176 -27.329  1.00  0.68           H  
ATOM   2217 3HD1 LEU A 134       3.493   6.971 -26.134  1.00  0.68           H  
ATOM   2218 1HD2 LEU A 134       5.066   8.796 -24.475  1.00  0.68           H  
ATOM   2219 2HD2 LEU A 134       5.598   7.213 -24.995  1.00  0.68           H  
ATOM   2220 3HD2 LEU A 134       6.605   8.625 -25.263  1.00  0.68           H  
ATOM   2221  N   TYR A 135       4.430   5.043 -27.743  1.00  0.67           N  
ATOM   2222  CA  TYR A 135       3.314   4.161 -27.493  1.00  0.67           C  
ATOM   2223  C   TYR A 135       3.834   2.854 -26.874  1.00  0.67           C  
ATOM   2224  O   TYR A 135       3.288   2.372 -25.868  1.00  0.67           O  
ATOM   2225  CB  TYR A 135       2.506   3.987 -28.803  1.00  0.67           C  
ATOM   2226  CG  TYR A 135       1.273   3.093 -28.723  1.00  0.67           C  
ATOM   2227  CD1 TYR A 135       0.304   3.343 -27.765  1.00  0.67           C  
ATOM   2228  CD2 TYR A 135       1.089   2.052 -29.636  1.00  0.67           C  
ATOM   2229  CE1 TYR A 135      -0.809   2.535 -27.672  1.00  0.67           C  
ATOM   2230  CE2 TYR A 135      -0.048   1.247 -29.548  1.00  0.67           C  
ATOM   2231  CZ  TYR A 135      -0.973   1.481 -28.550  1.00  0.67           C  
ATOM   2232  OH  TYR A 135      -2.050   0.652 -28.404  1.00  0.67           O  
ATOM   2233  H   TYR A 135       4.659   5.288 -28.706  1.00  0.67           H  
ATOM   2234  HA  TYR A 135       2.658   4.631 -26.761  1.00  0.67           H  
ATOM   2235 1HB  TYR A 135       2.192   4.969 -29.159  1.00  0.67           H  
ATOM   2236 2HB  TYR A 135       3.174   3.573 -29.564  1.00  0.67           H  
ATOM   2237  HD1 TYR A 135       0.436   4.167 -27.067  1.00  0.67           H  
ATOM   2238  HD2 TYR A 135       1.838   1.859 -30.400  1.00  0.67           H  
ATOM   2239  HE1 TYR A 135      -1.552   2.720 -26.898  1.00  0.67           H  
ATOM   2240  HE2 TYR A 135      -0.189   0.417 -30.239  1.00  0.67           H  
ATOM   2241  HH  TYR A 135      -2.613   0.989 -27.696  1.00  0.67           H  
ATOM   2242  N   ALA A 136       4.919   2.302 -27.441  1.00  0.67           N  
ATOM   2243  CA  ALA A 136       5.469   1.052 -26.938  1.00  0.67           C  
ATOM   2244  C   ALA A 136       5.928   1.130 -25.484  1.00  0.67           C  
ATOM   2245  O   ALA A 136       5.644   0.243 -24.666  1.00  0.67           O  
ATOM   2246  CB  ALA A 136       6.584   0.591 -27.811  1.00  0.67           C  
ATOM   2247  H   ALA A 136       5.369   2.725 -28.252  1.00  0.67           H  
ATOM   2248  HA  ALA A 136       4.751   0.331 -27.023  1.00  0.67           H  
ATOM   2249 1HB  ALA A 136       6.930  -0.371 -27.450  1.00  0.67           H  
ATOM   2250 2HB  ALA A 136       6.226   0.482 -28.838  1.00  0.67           H  
ATOM   2251 3HB  ALA A 136       7.377   1.321 -27.775  1.00  0.67           H  
ATOM   2252  N   PHE A 137       6.575   2.230 -25.160  1.00  0.68           N  
ATOM   2253  CA  PHE A 137       7.129   2.516 -23.853  1.00  0.68           C  
ATOM   2254  C   PHE A 137       6.037   2.756 -22.820  1.00  0.68           C  
ATOM   2255  O   PHE A 137       6.079   2.201 -21.720  1.00  0.68           O  
ATOM   2256  CB  PHE A 137       8.085   3.688 -24.044  1.00  0.68           C  
ATOM   2257  CG  PHE A 137       8.846   4.217 -22.918  1.00  0.68           C  
ATOM   2258  CD1 PHE A 137       9.807   3.472 -22.281  1.00  0.68           C  
ATOM   2259  CD2 PHE A 137       8.688   5.536 -22.565  1.00  0.68           C  
ATOM   2260  CE1 PHE A 137      10.558   4.038 -21.284  1.00  0.68           C  
ATOM   2261  CE2 PHE A 137       9.456   6.087 -21.584  1.00  0.68           C  
ATOM   2262  CZ  PHE A 137      10.373   5.338 -20.948  1.00  0.68           C  
ATOM   2263  H   PHE A 137       6.753   2.921 -25.886  1.00  0.68           H  
ATOM   2264  HA  PHE A 137       7.716   1.653 -23.535  1.00  0.68           H  
ATOM   2265 1HB  PHE A 137       8.792   3.401 -24.806  1.00  0.68           H  
ATOM   2266 2HB  PHE A 137       7.513   4.521 -24.460  1.00  0.68           H  
ATOM   2267  HD1 PHE A 137       9.968   2.434 -22.575  1.00  0.68           H  
ATOM   2268  HD2 PHE A 137       7.953   6.143 -23.095  1.00  0.68           H  
ATOM   2269  HE1 PHE A 137      11.318   3.457 -20.775  1.00  0.68           H  
ATOM   2270  HE2 PHE A 137       9.343   7.128 -21.316  1.00  0.68           H  
ATOM   2271  HZ  PHE A 137      10.970   5.788 -20.174  1.00  0.68           H  
ATOM   2272  N   SER A 138       5.030   3.559 -23.174  1.00  0.70           N  
ATOM   2273  CA  SER A 138       3.970   3.877 -22.230  1.00  0.70           C  
ATOM   2274  C   SER A 138       3.223   2.616 -21.774  1.00  0.70           C  
ATOM   2275  O   SER A 138       2.976   2.432 -20.576  1.00  0.70           O  
ATOM   2276  CB  SER A 138       3.007   4.834 -22.892  1.00  0.70           C  
ATOM   2277  OG  SER A 138       3.639   6.037 -23.193  1.00  0.70           O  
ATOM   2278  H   SER A 138       5.014   3.992 -24.099  1.00  0.70           H  
ATOM   2279  HA  SER A 138       4.416   4.350 -21.355  1.00  0.70           H  
ATOM   2280 1HB  SER A 138       2.607   4.388 -23.806  1.00  0.70           H  
ATOM   2281 2HB  SER A 138       2.188   5.020 -22.231  1.00  0.70           H  
ATOM   2282  HG  SER A 138       4.208   5.827 -23.976  1.00  0.70           H  
ATOM   2283  N   VAL A 139       2.915   1.703 -22.706  1.00  0.74           N  
ATOM   2284  CA  VAL A 139       2.213   0.485 -22.293  1.00  0.74           C  
ATOM   2285  C   VAL A 139       3.130  -0.380 -21.461  1.00  0.74           C  
ATOM   2286  O   VAL A 139       2.724  -0.921 -20.435  1.00  0.74           O  
ATOM   2287  CB  VAL A 139       1.765  -0.382 -23.466  1.00  0.74           C  
ATOM   2288  CG1 VAL A 139       1.190  -1.673 -22.990  1.00  0.74           C  
ATOM   2289  CG2 VAL A 139       0.737   0.333 -24.276  1.00  0.74           C  
ATOM   2290  H   VAL A 139       3.138   1.872 -23.693  1.00  0.74           H  
ATOM   2291  HA  VAL A 139       1.341   0.765 -21.697  1.00  0.74           H  
ATOM   2292  HB  VAL A 139       2.630  -0.630 -24.022  1.00  0.74           H  
ATOM   2293 1HG1 VAL A 139       0.911  -2.283 -23.841  1.00  0.74           H  
ATOM   2294 2HG1 VAL A 139       1.922  -2.208 -22.387  1.00  0.74           H  
ATOM   2295 3HG1 VAL A 139       0.308  -1.453 -22.404  1.00  0.74           H  
ATOM   2296 1HG2 VAL A 139       0.407  -0.270 -25.106  1.00  0.74           H  
ATOM   2297 2HG2 VAL A 139      -0.096   0.536 -23.636  1.00  0.74           H  
ATOM   2298 3HG2 VAL A 139       1.168   1.255 -24.656  1.00  0.74           H  
ATOM   2299  N   ALA A 140       4.376  -0.540 -21.897  1.00  0.78           N  
ATOM   2300  CA  ALA A 140       5.267  -1.394 -21.146  1.00  0.78           C  
ATOM   2301  C   ALA A 140       5.408  -0.910 -19.704  1.00  0.78           C  
ATOM   2302  O   ALA A 140       5.376  -1.711 -18.773  1.00  0.78           O  
ATOM   2303  CB  ALA A 140       6.604  -1.435 -21.825  1.00  0.78           C  
ATOM   2304  H   ALA A 140       4.712  -0.090 -22.751  1.00  0.78           H  
ATOM   2305  HA  ALA A 140       4.843  -2.397 -21.129  1.00  0.78           H  
ATOM   2306 1HB  ALA A 140       7.251  -2.095 -21.275  1.00  0.78           H  
ATOM   2307 2HB  ALA A 140       6.480  -1.801 -22.845  1.00  0.78           H  
ATOM   2308 3HB  ALA A 140       7.017  -0.427 -21.850  1.00  0.78           H  
ATOM   2309  N   LEU A 141       5.472   0.396 -19.485  1.00  0.85           N  
ATOM   2310  CA  LEU A 141       5.564   0.877 -18.113  1.00  0.85           C  
ATOM   2311  C   LEU A 141       4.319   0.491 -17.305  1.00  0.85           C  
ATOM   2312  O   LEU A 141       4.412   0.021 -16.172  1.00  0.85           O  
ATOM   2313  CB  LEU A 141       5.759   2.387 -18.149  1.00  0.85           C  
ATOM   2314  CG  LEU A 141       7.127   2.829 -18.624  1.00  0.85           C  
ATOM   2315  CD1 LEU A 141       7.140   4.263 -18.943  1.00  0.85           C  
ATOM   2316  CD2 LEU A 141       8.124   2.572 -17.499  1.00  0.85           C  
ATOM   2317  H   LEU A 141       5.497   1.052 -20.268  1.00  0.85           H  
ATOM   2318  HA  LEU A 141       6.436   0.420 -17.651  1.00  0.85           H  
ATOM   2319 1HB  LEU A 141       5.021   2.803 -18.837  1.00  0.85           H  
ATOM   2320 2HB  LEU A 141       5.587   2.788 -17.150  1.00  0.85           H  
ATOM   2321  HG  LEU A 141       7.384   2.292 -19.511  1.00  0.85           H  
ATOM   2322 1HD1 LEU A 141       8.126   4.536 -19.280  1.00  0.85           H  
ATOM   2323 2HD1 LEU A 141       6.422   4.455 -19.738  1.00  0.85           H  
ATOM   2324 3HD1 LEU A 141       6.886   4.829 -18.065  1.00  0.85           H  
ATOM   2325 1HD2 LEU A 141       9.097   2.896 -17.805  1.00  0.85           H  
ATOM   2326 2HD2 LEU A 141       7.828   3.137 -16.619  1.00  0.85           H  
ATOM   2327 3HD2 LEU A 141       8.144   1.512 -17.261  1.00  0.85           H  
ATOM   2328  N   ILE A 142       3.152   0.596 -17.917  1.00  0.93           N  
ATOM   2329  CA  ILE A 142       1.913   0.208 -17.255  1.00  0.93           C  
ATOM   2330  C   ILE A 142       1.779  -1.300 -16.950  1.00  0.93           C  
ATOM   2331  O   ILE A 142       1.248  -1.669 -15.900  1.00  0.93           O  
ATOM   2332  CB  ILE A 142       0.699   0.747 -18.024  1.00  0.93           C  
ATOM   2333  CG1 ILE A 142       0.663   2.268 -17.873  1.00  0.93           C  
ATOM   2334  CG2 ILE A 142      -0.568   0.138 -17.543  1.00  0.93           C  
ATOM   2335  CD1 ILE A 142      -0.303   2.939 -18.784  1.00  0.93           C  
ATOM   2336  H   ILE A 142       3.112   0.987 -18.864  1.00  0.93           H  
ATOM   2337  HA  ILE A 142       1.896   0.723 -16.295  1.00  0.93           H  
ATOM   2338  HB  ILE A 142       0.825   0.531 -19.086  1.00  0.93           H  
ATOM   2339 1HG1 ILE A 142       0.388   2.507 -16.846  1.00  0.93           H  
ATOM   2340 2HG1 ILE A 142       1.659   2.657 -18.060  1.00  0.93           H  
ATOM   2341 1HG2 ILE A 142      -1.377   0.558 -18.117  1.00  0.93           H  
ATOM   2342 2HG2 ILE A 142      -0.542  -0.938 -17.673  1.00  0.93           H  
ATOM   2343 3HG2 ILE A 142      -0.698   0.370 -16.493  1.00  0.93           H  
ATOM   2344 1HD1 ILE A 142      -0.282   4.012 -18.623  1.00  0.93           H  
ATOM   2345 2HD1 ILE A 142      -0.001   2.717 -19.785  1.00  0.93           H  
ATOM   2346 3HD1 ILE A 142      -1.311   2.566 -18.604  1.00  0.93           H  
ATOM   2347  N   HIS A 143       2.188  -2.164 -17.888  1.00  1.01           N  
ATOM   2348  CA  HIS A 143       2.040  -3.621 -17.734  1.00  1.01           C  
ATOM   2349  C   HIS A 143       3.226  -4.430 -17.168  1.00  1.01           C  
ATOM   2350  O   HIS A 143       3.015  -5.532 -16.654  1.00  1.01           O  
ATOM   2351  CB  HIS A 143       1.704  -4.227 -19.089  1.00  1.01           C  
ATOM   2352  CG  HIS A 143       0.413  -3.804 -19.607  1.00  1.01           C  
ATOM   2353  ND1 HIS A 143      -0.658  -4.651 -19.762  1.00  1.01           N  
ATOM   2354  CD2 HIS A 143      -0.011  -2.599 -19.957  1.00  1.01           C  
ATOM   2355  CE1 HIS A 143      -1.676  -3.954 -20.230  1.00  1.01           C  
ATOM   2356  NE2 HIS A 143      -1.288  -2.711 -20.343  1.00  1.01           N  
ATOM   2357  H   HIS A 143       2.600  -1.784 -18.742  1.00  1.01           H  
ATOM   2358  HA  HIS A 143       1.196  -3.802 -17.074  1.00  1.01           H  
ATOM   2359 1HB  HIS A 143       2.480  -3.963 -19.813  1.00  1.01           H  
ATOM   2360 2HB  HIS A 143       1.686  -5.301 -18.986  1.00  1.01           H  
ATOM   2361  HD2 HIS A 143       0.548  -1.681 -19.942  1.00  1.01           H  
ATOM   2362  HE1 HIS A 143      -2.667  -4.333 -20.473  1.00  1.01           H  
ATOM   2363  HE2 HIS A 143      -1.809  -1.899 -20.664  1.00  1.01           H  
ATOM   2364  N   ARG A 144       4.463  -3.957 -17.296  1.00  1.12           N  
ATOM   2365  CA  ARG A 144       5.609  -4.782 -16.898  1.00  1.12           C  
ATOM   2366  C   ARG A 144       5.801  -4.986 -15.395  1.00  1.12           C  
ATOM   2367  O   ARG A 144       5.439  -4.136 -14.574  1.00  1.12           O  
ATOM   2368  CB  ARG A 144       6.922  -4.228 -17.421  1.00  1.12           C  
ATOM   2369  CG  ARG A 144       7.133  -4.321 -18.839  1.00  1.12           C  
ATOM   2370  CD  ARG A 144       8.492  -3.904 -19.160  1.00  1.12           C  
ATOM   2371  NE  ARG A 144       9.436  -4.917 -18.677  1.00  1.12           N  
ATOM   2372  CZ  ARG A 144      10.236  -4.755 -17.608  1.00  1.12           C  
ATOM   2373  NH1 ARG A 144      10.228  -3.627 -16.967  1.00  1.12           N  
ATOM   2374  NH2 ARG A 144      11.019  -5.718 -17.191  1.00  1.12           N  
ATOM   2375  H   ARG A 144       4.638  -3.045 -17.715  1.00  1.12           H  
ATOM   2376  HA  ARG A 144       5.450  -5.748 -17.371  1.00  1.12           H  
ATOM   2377 1HB  ARG A 144       6.951  -3.177 -17.224  1.00  1.12           H  
ATOM   2378 2HB  ARG A 144       7.771  -4.659 -16.899  1.00  1.12           H  
ATOM   2379 1HG  ARG A 144       7.044  -5.367 -19.076  1.00  1.12           H  
ATOM   2380 2HG  ARG A 144       6.416  -3.760 -19.406  1.00  1.12           H  
ATOM   2381 1HD  ARG A 144       8.612  -3.782 -20.218  1.00  1.12           H  
ATOM   2382 2HD  ARG A 144       8.710  -2.960 -18.659  1.00  1.12           H  
ATOM   2383  HE  ARG A 144       9.431  -5.836 -19.156  1.00  1.12           H  
ATOM   2384 1HH1 ARG A 144       9.619  -2.885 -17.274  1.00  1.12           H  
ATOM   2385 2HH1 ARG A 144      10.804  -3.506 -16.150  1.00  1.12           H  
ATOM   2386 1HH2 ARG A 144      11.068  -6.618 -17.676  1.00  1.12           H  
ATOM   2387 2HH2 ARG A 144      11.588  -5.576 -16.380  1.00  1.12           H  
ATOM   2388  N   PRO A 145       6.405  -6.122 -14.995  1.00  1.25           N  
ATOM   2389  CA  PRO A 145       6.734  -6.393 -13.626  1.00  1.25           C  
ATOM   2390  C   PRO A 145       7.714  -5.337 -13.180  1.00  1.25           C  
ATOM   2391  O   PRO A 145       8.588  -4.911 -13.934  1.00  1.25           O  
ATOM   2392  CB  PRO A 145       7.343  -7.803 -13.675  1.00  1.25           C  
ATOM   2393  CG  PRO A 145       7.777  -8.002 -15.118  1.00  1.25           C  
ATOM   2394  CD  PRO A 145       6.776  -7.214 -15.941  1.00  1.25           C  
ATOM   2395  HA  PRO A 145       5.826  -6.370 -13.015  1.00  1.25           H  
ATOM   2396 1HB  PRO A 145       8.187  -7.866 -12.966  1.00  1.25           H  
ATOM   2397 2HB  PRO A 145       6.597  -8.541 -13.347  1.00  1.25           H  
ATOM   2398 1HG  PRO A 145       8.810  -7.642 -15.255  1.00  1.25           H  
ATOM   2399 2HG  PRO A 145       7.782  -9.074 -15.371  1.00  1.25           H  
ATOM   2400 1HD  PRO A 145       7.299  -6.872 -16.835  1.00  1.25           H  
ATOM   2401 2HD  PRO A 145       5.895  -7.831 -16.185  1.00  1.25           H  
ATOM   2402  N   ASP A 146       7.540  -4.925 -11.945  1.00  1.37           N  
ATOM   2403  CA  ASP A 146       8.288  -3.864 -11.298  1.00  1.37           C  
ATOM   2404  C   ASP A 146       8.381  -2.555 -12.095  1.00  1.37           C  
ATOM   2405  O   ASP A 146       9.358  -1.822 -11.951  1.00  1.37           O  
ATOM   2406  CB  ASP A 146       9.702  -4.338 -10.962  1.00  1.37           C  
ATOM   2407  CG  ASP A 146       9.712  -5.488  -9.964  1.00  1.37           C  
ATOM   2408  OD1 ASP A 146       8.698  -5.715  -9.342  1.00  1.37           O  
ATOM   2409  OD2 ASP A 146      10.728  -6.127  -9.828  1.00  1.37           O  
ATOM   2410  H   ASP A 146       6.808  -5.365 -11.408  1.00  1.37           H  
ATOM   2411  HA  ASP A 146       7.784  -3.635 -10.358  1.00  1.37           H  
ATOM   2412 1HB  ASP A 146      10.212  -4.649 -11.876  1.00  1.37           H  
ATOM   2413 2HB  ASP A 146      10.270  -3.505 -10.542  1.00  1.37           H  
ATOM   2414  N   THR A 147       7.322  -2.206 -12.843  1.00  1.47           N  
ATOM   2415  CA  THR A 147       7.224  -0.866 -13.416  1.00  1.47           C  
ATOM   2416  C   THR A 147       5.875  -0.273 -13.043  1.00  1.47           C  
ATOM   2417  O   THR A 147       5.510   0.834 -13.433  1.00  1.47           O  
ATOM   2418  CB  THR A 147       7.412  -0.785 -14.937  1.00  1.47           C  
ATOM   2419  OG1 THR A 147       6.438  -1.568 -15.570  1.00  1.47           O  
ATOM   2420  CG2 THR A 147       8.768  -1.231 -15.350  1.00  1.47           C  
ATOM   2421  H   THR A 147       6.586  -2.885 -13.056  1.00  1.47           H  
ATOM   2422  HA  THR A 147       7.998  -0.283 -12.966  1.00  1.47           H  
ATOM   2423  HB  THR A 147       7.278   0.250 -15.248  1.00  1.47           H  
ATOM   2424  HG1 THR A 147       5.603  -1.066 -15.628  1.00  1.47           H  
ATOM   2425 1HG2 THR A 147       8.856  -1.142 -16.432  1.00  1.47           H  
ATOM   2426 2HG2 THR A 147       9.523  -0.606 -14.868  1.00  1.47           H  
ATOM   2427 3HG2 THR A 147       8.900  -2.267 -15.045  1.00  1.47           H  
ATOM   2428  N   TYR A 148       5.146  -1.010 -12.237  1.00  1.50           N  
ATOM   2429  CA  TYR A 148       3.803  -0.642 -11.832  1.00  1.50           C  
ATOM   2430  C   TYR A 148       3.800   0.661 -11.033  1.00  1.50           C  
ATOM   2431  O   TYR A 148       2.778   1.335 -10.925  1.00  1.50           O  
ATOM   2432  CB  TYR A 148       3.178  -1.786 -11.030  1.00  1.50           C  
ATOM   2433  CG  TYR A 148       2.950  -3.042 -11.876  1.00  1.50           C  
ATOM   2434  CD1 TYR A 148       2.206  -2.970 -13.041  1.00  1.50           C  
ATOM   2435  CD2 TYR A 148       3.484  -4.265 -11.478  1.00  1.50           C  
ATOM   2436  CE1 TYR A 148       2.010  -4.100 -13.814  1.00  1.50           C  
ATOM   2437  CE2 TYR A 148       3.275  -5.398 -12.253  1.00  1.50           C  
ATOM   2438  CZ  TYR A 148       2.550  -5.311 -13.421  1.00  1.50           C  
ATOM   2439  OH  TYR A 148       2.360  -6.426 -14.203  1.00  1.50           O  
ATOM   2440  H   TYR A 148       5.535  -1.884 -11.924  1.00  1.50           H  
ATOM   2441  HA  TYR A 148       3.204  -0.482 -12.731  1.00  1.50           H  
ATOM   2442 1HB  TYR A 148       3.829  -2.046 -10.194  1.00  1.50           H  
ATOM   2443 2HB  TYR A 148       2.221  -1.467 -10.619  1.00  1.50           H  
ATOM   2444  HD1 TYR A 148       1.782  -2.017 -13.361  1.00  1.50           H  
ATOM   2445  HD2 TYR A 148       4.065  -4.333 -10.558  1.00  1.50           H  
ATOM   2446  HE1 TYR A 148       1.434  -4.032 -14.731  1.00  1.50           H  
ATOM   2447  HE2 TYR A 148       3.691  -6.354 -11.945  1.00  1.50           H  
ATOM   2448  HH  TYR A 148       2.406  -6.160 -15.149  1.00  1.50           H  
ATOM   2449  N   TYR A 149       4.949   1.000 -10.450  1.00  1.46           N  
ATOM   2450  CA  TYR A 149       5.088   2.203  -9.645  1.00  1.46           C  
ATOM   2451  C   TYR A 149       5.533   3.426 -10.466  1.00  1.46           C  
ATOM   2452  O   TYR A 149       5.811   4.482  -9.897  1.00  1.46           O  
ATOM   2453  CB  TYR A 149       6.052   1.949  -8.483  1.00  1.46           C  
ATOM   2454  CG  TYR A 149       7.423   1.420  -8.868  1.00  1.46           C  
ATOM   2455  CD1 TYR A 149       8.450   2.286  -9.217  1.00  1.46           C  
ATOM   2456  CD2 TYR A 149       7.649   0.054  -8.847  1.00  1.46           C  
ATOM   2457  CE1 TYR A 149       9.700   1.778  -9.525  1.00  1.46           C  
ATOM   2458  CE2 TYR A 149       8.886  -0.444  -9.160  1.00  1.46           C  
ATOM   2459  CZ  TYR A 149       9.914   0.401  -9.490  1.00  1.46           C  
ATOM   2460  OH  TYR A 149      11.156  -0.127  -9.803  1.00  1.46           O  
ATOM   2461  H   TYR A 149       5.750   0.405 -10.582  1.00  1.46           H  
ATOM   2462  HA  TYR A 149       4.113   2.440  -9.221  1.00  1.46           H  
ATOM   2463 1HB  TYR A 149       6.199   2.882  -7.927  1.00  1.46           H  
ATOM   2464 2HB  TYR A 149       5.601   1.239  -7.792  1.00  1.46           H  
ATOM   2465  HD1 TYR A 149       8.277   3.363  -9.239  1.00  1.46           H  
ATOM   2466  HD2 TYR A 149       6.845  -0.629  -8.575  1.00  1.46           H  
ATOM   2467  HE1 TYR A 149      10.515   2.455  -9.791  1.00  1.46           H  
ATOM   2468  HE2 TYR A 149       9.061  -1.518  -9.137  1.00  1.46           H  
ATOM   2469  HH  TYR A 149      11.833   0.573  -9.776  1.00  1.46           H  
ATOM   2470  N   PHE A 150       5.580   3.300 -11.799  1.00  1.35           N  
ATOM   2471  CA  PHE A 150       5.950   4.430 -12.641  1.00  1.35           C  
ATOM   2472  C   PHE A 150       4.762   5.160 -13.203  1.00  1.35           C  
ATOM   2473  O   PHE A 150       3.942   4.601 -13.936  1.00  1.35           O  
ATOM   2474  CB  PHE A 150       6.782   3.979 -13.830  1.00  1.35           C  
ATOM   2475  CG  PHE A 150       8.134   3.568 -13.518  1.00  1.35           C  
ATOM   2476  CD1 PHE A 150       8.344   2.384 -12.978  1.00  1.35           C  
ATOM   2477  CD2 PHE A 150       9.198   4.325 -13.842  1.00  1.35           C  
ATOM   2478  CE1 PHE A 150       9.588   1.909 -12.732  1.00  1.35           C  
ATOM   2479  CE2 PHE A 150      10.455   3.860 -13.596  1.00  1.35           C  
ATOM   2480  CZ  PHE A 150      10.632   2.636 -13.035  1.00  1.35           C  
ATOM   2481  H   PHE A 150       5.356   2.418 -12.251  1.00  1.35           H  
ATOM   2482  HA  PHE A 150       6.536   5.124 -12.042  1.00  1.35           H  
ATOM   2483 1HB  PHE A 150       6.280   3.146 -14.321  1.00  1.35           H  
ATOM   2484 2HB  PHE A 150       6.833   4.795 -14.551  1.00  1.35           H  
ATOM   2485  HD1 PHE A 150       7.492   1.815 -12.727  1.00  1.35           H  
ATOM   2486  HD2 PHE A 150       9.039   5.294 -14.311  1.00  1.35           H  
ATOM   2487  HE1 PHE A 150       9.731   0.924 -12.283  1.00  1.35           H  
ATOM   2488  HE2 PHE A 150      11.304   4.454 -13.864  1.00  1.35           H  
ATOM   2489  HZ  PHE A 150      11.610   2.239 -12.835  1.00  1.35           H  
ATOM   2490  N   SER A 151       4.676   6.427 -12.867  1.00  1.21           N  
ATOM   2491  CA  SER A 151       3.635   7.271 -13.389  1.00  1.21           C  
ATOM   2492  C   SER A 151       4.095   7.747 -14.755  1.00  1.21           C  
ATOM   2493  O   SER A 151       5.306   7.876 -15.005  1.00  1.21           O  
ATOM   2494  CB  SER A 151       3.415   8.415 -12.441  1.00  1.21           C  
ATOM   2495  OG  SER A 151       4.568   9.172 -12.338  1.00  1.21           O  
ATOM   2496  H   SER A 151       5.377   6.821 -12.244  1.00  1.21           H  
ATOM   2497  HA  SER A 151       2.715   6.698 -13.497  1.00  1.21           H  
ATOM   2498 1HB  SER A 151       2.599   9.036 -12.800  1.00  1.21           H  
ATOM   2499 2HB  SER A 151       3.147   8.029 -11.465  1.00  1.21           H  
ATOM   2500  HG  SER A 151       5.253   8.567 -11.955  1.00  1.21           H  
ATOM   2501  N   LEU A 152       3.159   8.054 -15.637  1.00  1.06           N  
ATOM   2502  CA  LEU A 152       3.573   8.541 -16.940  1.00  1.06           C  
ATOM   2503  C   LEU A 152       3.217  10.020 -17.052  1.00  1.06           C  
ATOM   2504  O   LEU A 152       2.279  10.463 -16.402  1.00  1.06           O  
ATOM   2505  CB  LEU A 152       2.860   7.768 -18.046  1.00  1.06           C  
ATOM   2506  CG  LEU A 152       2.967   6.249 -17.953  1.00  1.06           C  
ATOM   2507  CD1 LEU A 152       2.280   5.632 -19.142  1.00  1.06           C  
ATOM   2508  CD2 LEU A 152       4.359   5.845 -17.864  1.00  1.06           C  
ATOM   2509  H   LEU A 152       2.187   7.938 -15.405  1.00  1.06           H  
ATOM   2510  HA  LEU A 152       4.630   8.369 -17.044  1.00  1.06           H  
ATOM   2511 1HB  LEU A 152       1.821   8.032 -18.030  1.00  1.06           H  
ATOM   2512 2HB  LEU A 152       3.273   8.075 -19.012  1.00  1.06           H  
ATOM   2513  HG  LEU A 152       2.451   5.904 -17.055  1.00  1.06           H  
ATOM   2514 1HD1 LEU A 152       2.349   4.556 -19.082  1.00  1.06           H  
ATOM   2515 2HD1 LEU A 152       1.246   5.920 -19.168  1.00  1.06           H  
ATOM   2516 3HD1 LEU A 152       2.776   5.969 -20.049  1.00  1.06           H  
ATOM   2517 1HD2 LEU A 152       4.390   4.776 -17.789  1.00  1.06           H  
ATOM   2518 2HD2 LEU A 152       4.864   6.160 -18.734  1.00  1.06           H  
ATOM   2519 3HD2 LEU A 152       4.837   6.276 -17.000  1.00  1.06           H  
ATOM   2520  N   PRO A 153       3.962  10.831 -17.790  1.00  0.93           N  
ATOM   2521  CA  PRO A 153       3.561  12.158 -18.134  1.00  0.93           C  
ATOM   2522  C   PRO A 153       2.277  12.014 -18.937  1.00  0.93           C  
ATOM   2523  O   PRO A 153       2.058  10.958 -19.544  1.00  0.93           O  
ATOM   2524  CB  PRO A 153       4.727  12.681 -18.948  1.00  0.93           C  
ATOM   2525  CG  PRO A 153       5.883  11.837 -18.513  1.00  0.93           C  
ATOM   2526  CD  PRO A 153       5.277  10.470 -18.255  1.00  0.93           C  
ATOM   2527  HA  PRO A 153       3.445  12.726 -17.222  1.00  0.93           H  
ATOM   2528 1HB  PRO A 153       4.517  12.583 -19.988  1.00  0.93           H  
ATOM   2529 2HB  PRO A 153       4.851  13.749 -18.752  1.00  0.93           H  
ATOM   2530 1HG  PRO A 153       6.653  11.835 -19.278  1.00  0.93           H  
ATOM   2531 2HG  PRO A 153       6.335  12.271 -17.607  1.00  0.93           H  
ATOM   2532 1HD  PRO A 153       5.200   9.888 -19.175  1.00  0.93           H  
ATOM   2533 2HD  PRO A 153       5.864   9.981 -17.492  1.00  0.93           H  
ATOM   2534  N   PRO A 154       1.384  12.991 -18.889  1.00  0.83           N  
ATOM   2535  CA  PRO A 154       0.189  13.045 -19.699  1.00  0.83           C  
ATOM   2536  C   PRO A 154       0.541  13.058 -21.192  1.00  0.83           C  
ATOM   2537  O   PRO A 154       1.444  13.777 -21.621  1.00  0.83           O  
ATOM   2538  CB  PRO A 154      -0.396  14.392 -19.298  1.00  0.83           C  
ATOM   2539  CG  PRO A 154       0.161  14.677 -17.899  1.00  0.83           C  
ATOM   2540  CD  PRO A 154       1.515  14.059 -17.874  1.00  0.83           C  
ATOM   2541  HA  PRO A 154      -0.489  12.222 -19.437  1.00  0.83           H  
ATOM   2542 1HB  PRO A 154      -0.151  15.145 -20.045  1.00  0.83           H  
ATOM   2543 2HB  PRO A 154      -1.477  14.300 -19.285  1.00  0.83           H  
ATOM   2544 1HG  PRO A 154       0.188  15.763 -17.723  1.00  0.83           H  
ATOM   2545 2HG  PRO A 154      -0.439  14.288 -17.118  1.00  0.83           H  
ATOM   2546 1HD  PRO A 154       2.329  14.745 -18.110  1.00  0.83           H  
ATOM   2547 2HD  PRO A 154       1.604  13.641 -16.856  1.00  0.83           H  
ATOM   2548  N   ILE A 155      -0.241  12.361 -22.002  1.00  0.77           N  
ATOM   2549  CA  ILE A 155      -0.051  12.374 -23.453  1.00  0.77           C  
ATOM   2550  C   ILE A 155      -0.021  13.769 -24.084  1.00  0.77           C  
ATOM   2551  O   ILE A 155       0.540  13.926 -25.162  1.00  0.77           O  
ATOM   2552  CB  ILE A 155      -1.044  11.454 -24.165  1.00  0.77           C  
ATOM   2553  CG1 ILE A 155      -0.649  11.294 -25.656  1.00  0.77           C  
ATOM   2554  CG2 ILE A 155      -2.397  11.945 -24.012  1.00  0.77           C  
ATOM   2555  CD1 ILE A 155       0.684  10.621 -25.891  1.00  0.77           C  
ATOM   2556  H   ILE A 155      -0.920  11.740 -21.593  1.00  0.77           H  
ATOM   2557  HA  ILE A 155       0.902  11.917 -23.645  1.00  0.77           H  
ATOM   2558  HB  ILE A 155      -0.986  10.467 -23.716  1.00  0.77           H  
ATOM   2559 1HG1 ILE A 155      -1.415  10.694 -26.144  1.00  0.77           H  
ATOM   2560 2HG1 ILE A 155      -0.627  12.276 -26.126  1.00  0.77           H  
ATOM   2561 1HG2 ILE A 155      -3.084  11.259 -24.507  1.00  0.77           H  
ATOM   2562 2HG2 ILE A 155      -2.606  11.992 -22.968  1.00  0.77           H  
ATOM   2563 3HG2 ILE A 155      -2.479  12.924 -24.439  1.00  0.77           H  
ATOM   2564 1HD1 ILE A 155       0.855  10.541 -26.957  1.00  0.77           H  
ATOM   2565 2HD1 ILE A 155       1.473  11.202 -25.438  1.00  0.77           H  
ATOM   2566 3HD1 ILE A 155       0.678   9.637 -25.456  1.00  0.77           H  
ATOM   2567  N   TYR A 156      -0.618  14.777 -23.443  1.00  0.74           N  
ATOM   2568  CA  TYR A 156      -0.611  16.132 -23.998  1.00  0.74           C  
ATOM   2569  C   TYR A 156       0.572  16.967 -23.512  1.00  0.74           C  
ATOM   2570  O   TYR A 156       0.623  18.172 -23.759  1.00  0.74           O  
ATOM   2571  CB  TYR A 156      -1.896  16.852 -23.664  1.00  0.74           C  
ATOM   2572  CG  TYR A 156      -2.169  16.881 -22.226  1.00  0.74           C  
ATOM   2573  CD1 TYR A 156      -1.589  17.817 -21.438  1.00  0.74           C  
ATOM   2574  CD2 TYR A 156      -3.013  15.968 -21.701  1.00  0.74           C  
ATOM   2575  CE1 TYR A 156      -1.859  17.842 -20.106  1.00  0.74           C  
ATOM   2576  CE2 TYR A 156      -3.324  15.989 -20.374  1.00  0.74           C  
ATOM   2577  CZ  TYR A 156      -2.743  16.928 -19.563  1.00  0.74           C  
ATOM   2578  OH  TYR A 156      -3.033  16.961 -18.217  1.00  0.74           O  
ATOM   2579  H   TYR A 156      -1.068  14.598 -22.556  1.00  0.74           H  
ATOM   2580  HA  TYR A 156      -0.518  16.058 -25.078  1.00  0.74           H  
ATOM   2581 1HB  TYR A 156      -1.851  17.877 -24.035  1.00  0.74           H  
ATOM   2582 2HB  TYR A 156      -2.730  16.357 -24.151  1.00  0.74           H  
ATOM   2583  HD1 TYR A 156      -0.902  18.536 -21.865  1.00  0.74           H  
ATOM   2584  HD2 TYR A 156      -3.446  15.246 -22.355  1.00  0.74           H  
ATOM   2585  HE1 TYR A 156      -1.371  18.583 -19.491  1.00  0.74           H  
ATOM   2586  HE2 TYR A 156      -4.020  15.263 -19.968  1.00  0.74           H  
ATOM   2587  HH  TYR A 156      -2.357  17.470 -17.758  1.00  0.74           H  
ATOM   2588  N   GLU A 157       1.485  16.328 -22.784  1.00  0.71           N  
ATOM   2589  CA  GLU A 157       2.742  16.887 -22.298  1.00  0.71           C  
ATOM   2590  C   GLU A 157       3.808  16.219 -23.160  1.00  0.71           C  
ATOM   2591  O   GLU A 157       4.833  16.806 -23.523  1.00  0.71           O  
ATOM   2592  CB  GLU A 157       2.934  16.583 -20.806  1.00  0.71           C  
ATOM   2593  CG  GLU A 157       1.877  17.199 -19.903  1.00  0.71           C  
ATOM   2594  CD  GLU A 157       2.124  18.560 -19.543  1.00  0.71           C  
ATOM   2595  OE1 GLU A 157       3.144  18.784 -18.968  1.00  0.71           O  
ATOM   2596  OE2 GLU A 157       1.358  19.411 -19.836  1.00  0.71           O  
ATOM   2597  H   GLU A 157       1.332  15.348 -22.570  1.00  0.71           H  
ATOM   2598  HA  GLU A 157       2.767  17.966 -22.466  1.00  0.71           H  
ATOM   2599 1HB  GLU A 157       2.959  15.506 -20.631  1.00  0.71           H  
ATOM   2600 2HB  GLU A 157       3.888  16.983 -20.497  1.00  0.71           H  
ATOM   2601 1HG  GLU A 157       0.934  17.136 -20.399  1.00  0.71           H  
ATOM   2602 2HG  GLU A 157       1.829  16.654 -19.011  1.00  0.71           H  
ATOM   2603  N   ILE A 158       3.514  14.962 -23.497  1.00  0.71           N  
ATOM   2604  CA  ILE A 158       4.351  14.118 -24.336  1.00  0.71           C  
ATOM   2605  C   ILE A 158       4.198  14.524 -25.802  1.00  0.71           C  
ATOM   2606  O   ILE A 158       5.145  15.007 -26.424  1.00  0.71           O  
ATOM   2607  CB  ILE A 158       3.927  12.656 -24.134  1.00  0.71           C  
ATOM   2608  CG1 ILE A 158       4.211  12.224 -22.712  1.00  0.71           C  
ATOM   2609  CG2 ILE A 158       4.545  11.723 -25.066  1.00  0.71           C  
ATOM   2610  CD1 ILE A 158       3.589  10.890 -22.322  1.00  0.71           C  
ATOM   2611  H   ILE A 158       2.658  14.564 -23.106  1.00  0.71           H  
ATOM   2612  HA  ILE A 158       5.398  14.243 -24.030  1.00  0.71           H  
ATOM   2613  HB  ILE A 158       2.872  12.626 -24.272  1.00  0.71           H  
ATOM   2614 1HG1 ILE A 158       5.291  12.150 -22.585  1.00  0.71           H  
ATOM   2615 2HG1 ILE A 158       3.836  12.991 -22.040  1.00  0.71           H  
ATOM   2616 1HG2 ILE A 158       4.138  10.763 -24.853  1.00  0.71           H  
ATOM   2617 2HG2 ILE A 158       4.328  11.993 -26.086  1.00  0.71           H  
ATOM   2618 3HG2 ILE A 158       5.604  11.703 -24.903  1.00  0.71           H  
ATOM   2619 1HD1 ILE A 158       3.853  10.650 -21.296  1.00  0.71           H  
ATOM   2620 2HD1 ILE A 158       2.512  10.936 -22.403  1.00  0.71           H  
ATOM   2621 3HD1 ILE A 158       3.960  10.122 -22.971  1.00  0.71           H  
ATOM   2622  N   TYR A 159       2.988  14.360 -26.340  1.00  0.71           N  
ATOM   2623  CA  TYR A 159       2.673  14.845 -27.666  1.00  0.71           C  
ATOM   2624  C   TYR A 159       1.552  15.911 -27.714  1.00  0.71           C  
ATOM   2625  O   TYR A 159       0.474  15.627 -28.241  1.00  0.71           O  
ATOM   2626  CB  TYR A 159       2.328  13.717 -28.610  1.00  0.71           C  
ATOM   2627  CG  TYR A 159       3.455  12.755 -28.914  1.00  0.71           C  
ATOM   2628  CD1 TYR A 159       3.332  11.388 -28.839  1.00  0.71           C  
ATOM   2629  CD2 TYR A 159       4.647  13.288 -29.236  1.00  0.71           C  
ATOM   2630  CE1 TYR A 159       4.423  10.604 -29.175  1.00  0.71           C  
ATOM   2631  CE2 TYR A 159       5.722  12.511 -29.541  1.00  0.71           C  
ATOM   2632  CZ  TYR A 159       5.628  11.205 -29.530  1.00  0.71           C  
ATOM   2633  OH  TYR A 159       6.737  10.482 -29.876  1.00  0.71           O  
ATOM   2634  H   TYR A 159       2.239  13.946 -25.801  1.00  0.71           H  
ATOM   2635  HA  TYR A 159       3.577  15.275 -28.081  1.00  0.71           H  
ATOM   2636 1HB  TYR A 159       1.504  13.145 -28.177  1.00  0.71           H  
ATOM   2637 2HB  TYR A 159       1.984  14.143 -29.534  1.00  0.71           H  
ATOM   2638  HD1 TYR A 159       2.388  10.931 -28.567  1.00  0.71           H  
ATOM   2639  HD2 TYR A 159       4.738  14.369 -29.258  1.00  0.71           H  
ATOM   2640  HE1 TYR A 159       4.329   9.532 -29.162  1.00  0.71           H  
ATOM   2641  HE2 TYR A 159       6.671  12.953 -29.809  1.00  0.71           H  
ATOM   2642  HH  TYR A 159       7.568  11.064 -29.777  1.00  0.71           H  
ATOM   2643  N   PRO A 160       1.788  17.172 -27.292  1.00  0.72           N  
ATOM   2644  CA  PRO A 160       0.809  18.246 -27.247  1.00  0.72           C  
ATOM   2645  C   PRO A 160       0.288  18.603 -28.626  1.00  0.72           C  
ATOM   2646  O   PRO A 160      -0.810  19.141 -28.771  1.00  0.72           O  
ATOM   2647  CB  PRO A 160       1.596  19.410 -26.654  1.00  0.72           C  
ATOM   2648  CG  PRO A 160       3.006  19.079 -26.930  1.00  0.72           C  
ATOM   2649  CD  PRO A 160       3.108  17.585 -26.842  1.00  0.72           C  
ATOM   2650  HA  PRO A 160      -0.013  17.973 -26.570  1.00  0.72           H  
ATOM   2651 1HB  PRO A 160       1.278  20.346 -27.134  1.00  0.72           H  
ATOM   2652 2HB  PRO A 160       1.388  19.521 -25.586  1.00  0.72           H  
ATOM   2653 1HG  PRO A 160       3.278  19.476 -27.911  1.00  0.72           H  
ATOM   2654 2HG  PRO A 160       3.651  19.552 -26.192  1.00  0.72           H  
ATOM   2655 1HD  PRO A 160       3.906  17.260 -27.501  1.00  0.72           H  
ATOM   2656 2HD  PRO A 160       3.273  17.279 -25.803  1.00  0.72           H  
ATOM   2657  N   HIS A 161       1.048  18.266 -29.661  1.00  0.75           N  
ATOM   2658  CA  HIS A 161       0.628  18.579 -31.019  1.00  0.75           C  
ATOM   2659  C   HIS A 161      -0.612  17.821 -31.479  1.00  0.75           C  
ATOM   2660  O   HIS A 161      -1.199  18.169 -32.498  1.00  0.75           O  
ATOM   2661  CB  HIS A 161       1.738  18.303 -32.004  1.00  0.75           C  
ATOM   2662  CG  HIS A 161       2.059  16.884 -32.127  1.00  0.75           C  
ATOM   2663  ND1 HIS A 161       3.152  16.318 -31.531  1.00  0.75           N  
ATOM   2664  CD2 HIS A 161       1.422  15.892 -32.764  1.00  0.75           C  
ATOM   2665  CE1 HIS A 161       3.188  15.044 -31.840  1.00  0.75           C  
ATOM   2666  NE2 HIS A 161       2.140  14.765 -32.562  1.00  0.75           N  
ATOM   2667  H   HIS A 161       1.935  17.809 -29.515  1.00  0.75           H  
ATOM   2668  HA  HIS A 161       0.383  19.635 -31.083  1.00  0.75           H  
ATOM   2669 1HB  HIS A 161       1.429  18.657 -32.968  1.00  0.75           H  
ATOM   2670 2HB  HIS A 161       2.637  18.850 -31.720  1.00  0.75           H  
ATOM   2671  HD2 HIS A 161       0.499  15.977 -33.333  1.00  0.75           H  
ATOM   2672  HE1 HIS A 161       3.938  14.337 -31.548  1.00  0.75           H  
ATOM   2673  HE2 HIS A 161       1.894  13.854 -32.927  1.00  0.75           H  
ATOM   2674  N   TYR A 162      -1.059  16.819 -30.713  1.00  0.78           N  
ATOM   2675  CA  TYR A 162      -2.279  16.120 -31.086  1.00  0.78           C  
ATOM   2676  C   TYR A 162      -3.501  16.810 -30.511  1.00  0.78           C  
ATOM   2677  O   TYR A 162      -4.637  16.400 -30.769  1.00  0.78           O  
ATOM   2678  CB  TYR A 162      -2.290  14.680 -30.594  1.00  0.78           C  
ATOM   2679  CG  TYR A 162      -1.411  13.727 -31.303  1.00  0.78           C  
ATOM   2680  CD1 TYR A 162      -0.389  13.156 -30.626  1.00  0.78           C  
ATOM   2681  CD2 TYR A 162      -1.630  13.412 -32.632  1.00  0.78           C  
ATOM   2682  CE1 TYR A 162       0.443  12.249 -31.246  1.00  0.78           C  
ATOM   2683  CE2 TYR A 162      -0.798  12.511 -33.253  1.00  0.78           C  
ATOM   2684  CZ  TYR A 162       0.234  11.930 -32.564  1.00  0.78           C  
ATOM   2685  OH  TYR A 162       1.072  11.036 -33.183  1.00  0.78           O  
ATOM   2686  H   TYR A 162      -0.550  16.534 -29.873  1.00  0.78           H  
ATOM   2687  HA  TYR A 162      -2.366  16.124 -32.172  1.00  0.78           H  
ATOM   2688 1HB  TYR A 162      -1.964  14.687 -29.558  1.00  0.78           H  
ATOM   2689 2HB  TYR A 162      -3.273  14.305 -30.583  1.00  0.78           H  
ATOM   2690  HD1 TYR A 162      -0.248  13.415 -29.584  1.00  0.78           H  
ATOM   2691  HD2 TYR A 162      -2.454  13.870 -33.182  1.00  0.78           H  
ATOM   2692  HE1 TYR A 162       1.253  11.789 -30.699  1.00  0.78           H  
ATOM   2693  HE2 TYR A 162      -0.959  12.252 -34.280  1.00  0.78           H  
ATOM   2694  HH  TYR A 162       1.462  10.456 -32.522  1.00  0.78           H  
ATOM   2695  N   PHE A 163      -3.271  17.816 -29.678  1.00  0.83           N  
ATOM   2696  CA  PHE A 163      -4.348  18.482 -28.987  1.00  0.83           C  
ATOM   2697  C   PHE A 163      -4.380  19.961 -29.301  1.00  0.83           C  
ATOM   2698  O   PHE A 163      -5.439  20.533 -29.553  1.00  0.83           O  
ATOM   2699  CB  PHE A 163      -4.096  18.296 -27.519  1.00  0.83           C  
ATOM   2700  CG  PHE A 163      -3.968  16.850 -27.192  1.00  0.83           C  
ATOM   2701  CD1 PHE A 163      -2.708  16.310 -27.064  1.00  0.83           C  
ATOM   2702  CD2 PHE A 163      -5.055  16.023 -27.033  1.00  0.83           C  
ATOM   2703  CE1 PHE A 163      -2.528  14.983 -26.789  1.00  0.83           C  
ATOM   2704  CE2 PHE A 163      -4.861  14.698 -26.750  1.00  0.83           C  
ATOM   2705  CZ  PHE A 163      -3.608  14.187 -26.633  1.00  0.83           C  
ATOM   2706  H   PHE A 163      -2.322  18.134 -29.511  1.00  0.83           H  
ATOM   2707  HA  PHE A 163      -5.298  18.032 -29.271  1.00  0.83           H  
ATOM   2708 1HB  PHE A 163      -3.177  18.805 -27.223  1.00  0.83           H  
ATOM   2709 2HB  PHE A 163      -4.919  18.726 -26.973  1.00  0.83           H  
ATOM   2710  HD1 PHE A 163      -1.853  16.952 -27.202  1.00  0.83           H  
ATOM   2711  HD2 PHE A 163      -6.066  16.424 -27.136  1.00  0.83           H  
ATOM   2712  HE1 PHE A 163      -1.518  14.571 -26.704  1.00  0.83           H  
ATOM   2713  HE2 PHE A 163      -5.692  14.043 -26.629  1.00  0.83           H  
ATOM   2714  HZ  PHE A 163      -3.481  13.143 -26.421  1.00  0.83           H  
ATOM   2715  N   TYR A 164      -3.208  20.571 -29.306  1.00  0.87           N  
ATOM   2716  CA  TYR A 164      -3.097  21.997 -29.491  1.00  0.87           C  
ATOM   2717  C   TYR A 164      -3.047  22.316 -30.960  1.00  0.87           C  
ATOM   2718  O   TYR A 164      -2.417  21.606 -31.741  1.00  0.87           O  
ATOM   2719  CB  TYR A 164      -1.876  22.509 -28.746  1.00  0.87           C  
ATOM   2720  CG  TYR A 164      -2.079  22.493 -27.254  1.00  0.87           C  
ATOM   2721  CD1 TYR A 164      -1.690  21.440 -26.452  1.00  0.87           C  
ATOM   2722  CD2 TYR A 164      -2.685  23.552 -26.713  1.00  0.87           C  
ATOM   2723  CE1 TYR A 164      -1.920  21.505 -25.092  1.00  0.87           C  
ATOM   2724  CE2 TYR A 164      -2.923  23.645 -25.372  1.00  0.87           C  
ATOM   2725  CZ  TYR A 164      -2.544  22.650 -24.552  1.00  0.87           C  
ATOM   2726  OH  TYR A 164      -2.761  22.782 -23.187  1.00  0.87           O  
ATOM   2727  H   TYR A 164      -2.362  20.039 -29.131  1.00  0.87           H  
ATOM   2728  HA  TYR A 164      -3.985  22.476 -29.075  1.00  0.87           H  
ATOM   2729 1HB  TYR A 164      -1.005  21.896 -28.986  1.00  0.87           H  
ATOM   2730 2HB  TYR A 164      -1.669  23.514 -29.055  1.00  0.87           H  
ATOM   2731  HD1 TYR A 164      -1.209  20.575 -26.878  1.00  0.87           H  
ATOM   2732  HD2 TYR A 164      -2.974  24.328 -27.369  1.00  0.87           H  
ATOM   2733  HE1 TYR A 164      -1.609  20.679 -24.455  1.00  0.87           H  
ATOM   2734  HE2 TYR A 164      -3.416  24.525 -24.957  1.00  0.87           H  
ATOM   2735  HH  TYR A 164      -2.810  23.738 -22.961  1.00  0.87           H  
ATOM   2736  N   ASN A 165      -3.693  23.398 -31.353  1.00  0.91           N  
ATOM   2737  CA  ASN A 165      -3.693  23.700 -32.764  1.00  0.91           C  
ATOM   2738  C   ASN A 165      -2.308  24.062 -33.289  1.00  0.91           C  
ATOM   2739  O   ASN A 165      -1.474  24.587 -32.560  1.00  0.91           O  
ATOM   2740  CB  ASN A 165      -4.801  24.696 -33.134  1.00  0.91           C  
ATOM   2741  CG  ASN A 165      -4.816  26.018 -32.424  1.00  0.91           C  
ATOM   2742  OD1 ASN A 165      -5.006  26.088 -31.203  1.00  0.91           O  
ATOM   2743  ND2 ASN A 165      -4.648  27.068 -33.162  1.00  0.91           N  
ATOM   2744  H   ASN A 165      -4.195  23.968 -30.692  1.00  0.91           H  
ATOM   2745  HA  ASN A 165      -3.964  22.770 -33.245  1.00  0.91           H  
ATOM   2746 1HB  ASN A 165      -4.723  24.909 -34.200  1.00  0.91           H  
ATOM   2747 2HB  ASN A 165      -5.768  24.217 -32.980  1.00  0.91           H  
ATOM   2748 1HD2 ASN A 165      -4.639  27.984 -32.761  1.00  0.91           H  
ATOM   2749 2HD2 ASN A 165      -4.515  26.963 -34.148  1.00  0.91           H  
ATOM   2750  N   TYR A 166      -2.061  23.786 -34.564  1.00  0.94           N  
ATOM   2751  CA  TYR A 166      -0.765  24.039 -35.185  1.00  0.94           C  
ATOM   2752  C   TYR A 166      -0.247  25.444 -34.941  1.00  0.94           C  
ATOM   2753  O   TYR A 166       0.960  25.630 -34.834  1.00  0.94           O  
ATOM   2754  CB  TYR A 166      -0.793  23.785 -36.690  1.00  0.94           C  
ATOM   2755  CG  TYR A 166      -1.448  24.844 -37.500  1.00  0.94           C  
ATOM   2756  CD1 TYR A 166      -0.679  25.879 -37.998  1.00  0.94           C  
ATOM   2757  CD2 TYR A 166      -2.785  24.776 -37.783  1.00  0.94           C  
ATOM   2758  CE1 TYR A 166      -1.250  26.852 -38.772  1.00  0.94           C  
ATOM   2759  CE2 TYR A 166      -3.372  25.746 -38.561  1.00  0.94           C  
ATOM   2760  CZ  TYR A 166      -2.607  26.785 -39.057  1.00  0.94           C  
ATOM   2761  OH  TYR A 166      -3.189  27.751 -39.842  1.00  0.94           O  
ATOM   2762  H   TYR A 166      -2.802  23.361 -35.096  1.00  0.94           H  
ATOM   2763  HA  TYR A 166      -0.049  23.345 -34.746  1.00  0.94           H  
ATOM   2764 1HB  TYR A 166       0.226  23.684 -37.049  1.00  0.94           H  
ATOM   2765 2HB  TYR A 166      -1.306  22.850 -36.889  1.00  0.94           H  
ATOM   2766  HD1 TYR A 166       0.378  25.915 -37.770  1.00  0.94           H  
ATOM   2767  HD2 TYR A 166      -3.370  23.960 -37.400  1.00  0.94           H  
ATOM   2768  HE1 TYR A 166      -0.639  27.668 -39.159  1.00  0.94           H  
ATOM   2769  HE2 TYR A 166      -4.436  25.692 -38.790  1.00  0.94           H  
ATOM   2770  HH  TYR A 166      -2.566  28.471 -39.977  1.00  0.94           H  
ATOM   2771  N   GLU A 167      -1.130  26.436 -34.823  1.00  0.95           N  
ATOM   2772  CA  GLU A 167      -0.659  27.793 -34.595  1.00  0.95           C  
ATOM   2773  C   GLU A 167       0.091  27.841 -33.269  1.00  0.95           C  
ATOM   2774  O   GLU A 167       1.048  28.591 -33.111  1.00  0.95           O  
ATOM   2775  CB  GLU A 167      -1.811  28.796 -34.571  1.00  0.95           C  
ATOM   2776  CG  GLU A 167      -2.510  29.002 -35.911  1.00  0.95           C  
ATOM   2777  CD  GLU A 167      -3.641  30.007 -35.835  1.00  0.95           C  
ATOM   2778  OE1 GLU A 167      -3.971  30.427 -34.748  1.00  0.95           O  
ATOM   2779  OE2 GLU A 167      -4.173  30.358 -36.864  1.00  0.95           O  
ATOM   2780  H   GLU A 167      -2.115  26.239 -34.907  1.00  0.95           H  
ATOM   2781  HA  GLU A 167       0.032  28.065 -35.396  1.00  0.95           H  
ATOM   2782 1HB  GLU A 167      -2.538  28.487 -33.844  1.00  0.95           H  
ATOM   2783 2HB  GLU A 167      -1.430  29.764 -34.249  1.00  0.95           H  
ATOM   2784 1HG  GLU A 167      -1.781  29.336 -36.649  1.00  0.95           H  
ATOM   2785 2HG  GLU A 167      -2.907  28.042 -36.242  1.00  0.95           H  
ATOM   2786  N   VAL A 168      -0.361  27.043 -32.301  1.00  0.95           N  
ATOM   2787  CA  VAL A 168       0.247  26.972 -30.988  1.00  0.95           C  
ATOM   2788  C   VAL A 168       1.605  26.366 -31.073  1.00  0.95           C  
ATOM   2789  O   VAL A 168       2.555  26.829 -30.447  1.00  0.95           O  
ATOM   2790  CB  VAL A 168      -0.522  26.051 -30.061  1.00  0.95           C  
ATOM   2791  CG1 VAL A 168       0.247  25.884 -28.863  1.00  0.95           C  
ATOM   2792  CG2 VAL A 168      -1.882  26.590 -29.788  1.00  0.95           C  
ATOM   2793  H   VAL A 168      -1.124  26.409 -32.501  1.00  0.95           H  
ATOM   2794  HA  VAL A 168       0.315  27.974 -30.574  1.00  0.95           H  
ATOM   2795  HB  VAL A 168      -0.589  25.082 -30.504  1.00  0.95           H  
ATOM   2796 1HG1 VAL A 168      -0.253  25.186 -28.227  1.00  0.95           H  
ATOM   2797 2HG1 VAL A 168       1.223  25.490 -29.115  1.00  0.95           H  
ATOM   2798 3HG1 VAL A 168       0.362  26.840 -28.367  1.00  0.95           H  
ATOM   2799 1HG2 VAL A 168      -2.399  25.910 -29.137  1.00  0.95           H  
ATOM   2800 2HG2 VAL A 168      -1.803  27.567 -29.316  1.00  0.95           H  
ATOM   2801 3HG2 VAL A 168      -2.421  26.679 -30.727  1.00  0.95           H  
ATOM   2802  N   ILE A 169       1.677  25.295 -31.849  1.00  0.93           N  
ATOM   2803  CA  ILE A 169       2.909  24.549 -31.973  1.00  0.93           C  
ATOM   2804  C   ILE A 169       3.933  25.426 -32.692  1.00  0.93           C  
ATOM   2805  O   ILE A 169       5.092  25.502 -32.268  1.00  0.93           O  
ATOM   2806  CB  ILE A 169       2.645  23.231 -32.741  1.00  0.93           C  
ATOM   2807  CG1 ILE A 169       1.612  22.374 -31.944  1.00  0.93           C  
ATOM   2808  CG2 ILE A 169       3.939  22.438 -32.972  1.00  0.93           C  
ATOM   2809  CD1 ILE A 169       2.041  22.033 -30.532  1.00  0.93           C  
ATOM   2810  H   ILE A 169       0.825  24.997 -32.328  1.00  0.93           H  
ATOM   2811  HA  ILE A 169       3.284  24.315 -30.981  1.00  0.93           H  
ATOM   2812  HB  ILE A 169       2.202  23.470 -33.707  1.00  0.93           H  
ATOM   2813 1HG1 ILE A 169       0.671  22.932 -31.891  1.00  0.93           H  
ATOM   2814 2HG1 ILE A 169       1.427  21.448 -32.494  1.00  0.93           H  
ATOM   2815 1HG2 ILE A 169       3.708  21.522 -33.529  1.00  0.93           H  
ATOM   2816 2HG2 ILE A 169       4.634  23.046 -33.549  1.00  0.93           H  
ATOM   2817 3HG2 ILE A 169       4.389  22.177 -32.015  1.00  0.93           H  
ATOM   2818 1HD1 ILE A 169       1.267  21.458 -30.031  1.00  0.93           H  
ATOM   2819 2HD1 ILE A 169       2.966  21.458 -30.553  1.00  0.93           H  
ATOM   2820 3HD1 ILE A 169       2.195  22.954 -30.007  1.00  0.93           H  
ATOM   2821  N   GLN A 170       3.508  26.139 -33.738  1.00  0.91           N  
ATOM   2822  CA  GLN A 170       4.410  27.038 -34.441  1.00  0.91           C  
ATOM   2823  C   GLN A 170       4.840  28.195 -33.544  1.00  0.91           C  
ATOM   2824  O   GLN A 170       6.021  28.531 -33.489  1.00  0.91           O  
ATOM   2825  CB  GLN A 170       3.766  27.592 -35.716  1.00  0.91           C  
ATOM   2826  CG  GLN A 170       3.553  26.567 -36.832  1.00  0.91           C  
ATOM   2827  CD  GLN A 170       2.852  27.166 -38.059  1.00  0.91           C  
ATOM   2828  OE1 GLN A 170       2.119  28.158 -37.972  1.00  0.91           O  
ATOM   2829  NE2 GLN A 170       3.086  26.561 -39.221  1.00  0.91           N  
ATOM   2830  H   GLN A 170       2.544  26.044 -34.056  1.00  0.91           H  
ATOM   2831  HA  GLN A 170       5.307  26.477 -34.718  1.00  0.91           H  
ATOM   2832 1HB  GLN A 170       2.787  28.011 -35.460  1.00  0.91           H  
ATOM   2833 2HB  GLN A 170       4.376  28.406 -36.108  1.00  0.91           H  
ATOM   2834 1HG  GLN A 170       4.524  26.187 -37.145  1.00  0.91           H  
ATOM   2835 2HG  GLN A 170       2.939  25.753 -36.448  1.00  0.91           H  
ATOM   2836 1HE2 GLN A 170       2.671  26.912 -40.064  1.00  0.91           H  
ATOM   2837 2HE2 GLN A 170       3.685  25.759 -39.258  1.00  0.91           H  
ATOM   2838  N   LYS A 171       3.900  28.777 -32.782  1.00  0.90           N  
ATOM   2839  CA  LYS A 171       4.276  29.873 -31.899  1.00  0.90           C  
ATOM   2840  C   LYS A 171       5.223  29.388 -30.828  1.00  0.90           C  
ATOM   2841  O   LYS A 171       6.198  30.073 -30.532  1.00  0.90           O  
ATOM   2842  CB  LYS A 171       3.046  30.525 -31.267  1.00  0.90           C  
ATOM   2843  CG  LYS A 171       2.208  31.375 -32.212  1.00  0.90           C  
ATOM   2844  CD  LYS A 171       0.964  31.904 -31.512  1.00  0.90           C  
ATOM   2845  CE  LYS A 171       0.101  32.719 -32.468  1.00  0.90           C  
ATOM   2846  NZ  LYS A 171      -1.146  33.215 -31.817  1.00  0.90           N  
ATOM   2847  H   LYS A 171       2.923  28.497 -32.839  1.00  0.90           H  
ATOM   2848  HA  LYS A 171       4.794  30.627 -32.486  1.00  0.90           H  
ATOM   2849 1HB  LYS A 171       2.389  29.742 -30.904  1.00  0.90           H  
ATOM   2850 2HB  LYS A 171       3.344  31.137 -30.413  1.00  0.90           H  
ATOM   2851 1HG  LYS A 171       2.805  32.222 -32.546  1.00  0.90           H  
ATOM   2852 2HG  LYS A 171       1.924  30.806 -33.085  1.00  0.90           H  
ATOM   2853 1HD  LYS A 171       0.380  31.056 -31.143  1.00  0.90           H  
ATOM   2854 2HD  LYS A 171       1.255  32.522 -30.664  1.00  0.90           H  
ATOM   2855 1HE  LYS A 171       0.676  33.570 -32.827  1.00  0.90           H  
ATOM   2856 2HE  LYS A 171      -0.171  32.091 -33.320  1.00  0.90           H  
ATOM   2857 1HZ  LYS A 171      -1.686  33.744 -32.488  1.00  0.90           H  
ATOM   2858 2HZ  LYS A 171      -1.692  32.425 -31.494  1.00  0.90           H  
ATOM   2859 3HZ  LYS A 171      -0.910  33.805 -31.034  1.00  0.90           H  
ATOM   2860  N   ALA A 172       4.984  28.190 -30.289  1.00  0.90           N  
ATOM   2861  CA  ALA A 172       5.848  27.614 -29.277  1.00  0.90           C  
ATOM   2862  C   ALA A 172       7.246  27.423 -29.841  1.00  0.90           C  
ATOM   2863  O   ALA A 172       8.249  27.707 -29.177  1.00  0.90           O  
ATOM   2864  CB  ALA A 172       5.265  26.296 -28.794  1.00  0.90           C  
ATOM   2865  H   ALA A 172       4.156  27.667 -30.567  1.00  0.90           H  
ATOM   2866  HA  ALA A 172       5.913  28.314 -28.445  1.00  0.90           H  
ATOM   2867 1HB  ALA A 172       5.887  25.880 -28.020  1.00  0.90           H  
ATOM   2868 2HB  ALA A 172       4.269  26.470 -28.399  1.00  0.90           H  
ATOM   2869 3HB  ALA A 172       5.201  25.600 -29.628  1.00  0.90           H  
ATOM   2870  N   GLN A 173       7.313  26.990 -31.110  1.00  0.92           N  
ATOM   2871  CA  GLN A 173       8.599  26.788 -31.742  1.00  0.92           C  
ATOM   2872  C   GLN A 173       9.313  28.105 -31.906  1.00  0.92           C  
ATOM   2873  O   GLN A 173      10.514  28.191 -31.639  1.00  0.92           O  
ATOM   2874  CB  GLN A 173       8.438  26.078 -33.095  1.00  0.92           C  
ATOM   2875  CG  GLN A 173       9.757  25.648 -33.778  1.00  0.92           C  
ATOM   2876  CD  GLN A 173      10.551  24.557 -33.005  1.00  0.92           C  
ATOM   2877  OE1 GLN A 173      10.044  23.442 -32.731  1.00  0.92           O  
ATOM   2878  NE2 GLN A 173      11.791  24.900 -32.650  1.00  0.92           N  
ATOM   2879  H   GLN A 173       6.463  26.750 -31.617  1.00  0.92           H  
ATOM   2880  HA  GLN A 173       9.205  26.207 -31.107  1.00  0.92           H  
ATOM   2881 1HB  GLN A 173       7.808  25.197 -32.965  1.00  0.92           H  
ATOM   2882 2HB  GLN A 173       7.917  26.745 -33.783  1.00  0.92           H  
ATOM   2883 1HG  GLN A 173       9.522  25.265 -34.769  1.00  0.92           H  
ATOM   2884 2HG  GLN A 173      10.389  26.531 -33.863  1.00  0.92           H  
ATOM   2885 1HE2 GLN A 173      12.403  24.270 -32.112  1.00  0.92           H  
ATOM   2886 2HE2 GLN A 173      12.137  25.802 -32.890  1.00  0.92           H  
ATOM   2887  N   HIS A 174       8.573  29.155 -32.239  1.00  0.97           N  
ATOM   2888  CA  HIS A 174       9.207  30.441 -32.418  1.00  0.97           C  
ATOM   2889  C   HIS A 174       9.596  31.025 -31.063  1.00  0.97           C  
ATOM   2890  O   HIS A 174      10.634  31.675 -30.945  1.00  0.97           O  
ATOM   2891  CB  HIS A 174       8.308  31.400 -33.197  1.00  0.97           C  
ATOM   2892  CG  HIS A 174       8.100  30.990 -34.653  1.00  0.97           C  
ATOM   2893  ND1 HIS A 174       9.145  30.861 -35.561  1.00  0.97           N  
ATOM   2894  CD2 HIS A 174       6.966  30.713 -35.343  1.00  0.97           C  
ATOM   2895  CE1 HIS A 174       8.648  30.517 -36.739  1.00  0.97           C  
ATOM   2896  NE2 HIS A 174       7.333  30.422 -36.633  1.00  0.97           N  
ATOM   2897  H   HIS A 174       7.580  29.034 -32.441  1.00  0.97           H  
ATOM   2898  HA  HIS A 174      10.116  30.316 -32.995  1.00  0.97           H  
ATOM   2899 1HB  HIS A 174       7.331  31.443 -32.712  1.00  0.97           H  
ATOM   2900 2HB  HIS A 174       8.735  32.400 -33.174  1.00  0.97           H  
ATOM   2901  HD1 HIS A 174      10.089  30.557 -35.304  1.00  0.97           H  
ATOM   2902  HD2 HIS A 174       5.913  30.693 -35.057  1.00  0.97           H  
ATOM   2903  HE1 HIS A 174       9.310  30.363 -37.591  1.00  0.97           H  
ATOM   2904  N   TYR A 175       8.796  30.765 -30.015  1.00  1.05           N  
ATOM   2905  CA  TYR A 175       9.144  31.266 -28.697  1.00  1.05           C  
ATOM   2906  C   TYR A 175      10.492  30.715 -28.279  1.00  1.05           C  
ATOM   2907  O   TYR A 175      11.326  31.443 -27.750  1.00  1.05           O  
ATOM   2908  CB  TYR A 175       8.117  30.866 -27.626  1.00  1.05           C  
ATOM   2909  CG  TYR A 175       6.858  31.662 -27.562  1.00  1.05           C  
ATOM   2910  CD1 TYR A 175       6.521  32.557 -28.551  1.00  1.05           C  
ATOM   2911  CD2 TYR A 175       6.049  31.513 -26.457  1.00  1.05           C  
ATOM   2912  CE1 TYR A 175       5.365  33.305 -28.432  1.00  1.05           C  
ATOM   2913  CE2 TYR A 175       4.908  32.260 -26.326  1.00  1.05           C  
ATOM   2914  CZ  TYR A 175       4.558  33.154 -27.307  1.00  1.05           C  
ATOM   2915  OH  TYR A 175       3.412  33.909 -27.175  1.00  1.05           O  
ATOM   2916  H   TYR A 175       7.935  30.242 -30.147  1.00  1.05           H  
ATOM   2917  HA  TYR A 175       9.224  32.355 -28.744  1.00  1.05           H  
ATOM   2918 1HB  TYR A 175       7.845  29.827 -27.772  1.00  1.05           H  
ATOM   2919 2HB  TYR A 175       8.581  30.938 -26.659  1.00  1.05           H  
ATOM   2920  HD1 TYR A 175       7.166  32.677 -29.423  1.00  1.05           H  
ATOM   2921  HD2 TYR A 175       6.326  30.807 -25.682  1.00  1.05           H  
ATOM   2922  HE1 TYR A 175       5.095  34.015 -29.214  1.00  1.05           H  
ATOM   2923  HE2 TYR A 175       4.277  32.145 -25.445  1.00  1.05           H  
ATOM   2924  HH  TYR A 175       2.991  33.718 -26.319  1.00  1.05           H  
ATOM   2925  N   LYS A 176      10.722  29.423 -28.546  1.00  1.19           N  
ATOM   2926  CA  LYS A 176      11.997  28.842 -28.152  1.00  1.19           C  
ATOM   2927  C   LYS A 176      13.116  29.304 -29.061  1.00  1.19           C  
ATOM   2928  O   LYS A 176      14.185  29.636 -28.574  1.00  1.19           O  
ATOM   2929  CB  LYS A 176      11.954  27.316 -28.089  1.00  1.19           C  
ATOM   2930  CG  LYS A 176      13.219  26.720 -27.438  1.00  1.19           C  
ATOM   2931  CD  LYS A 176      13.256  25.165 -27.309  1.00  1.19           C  
ATOM   2932  CE  LYS A 176      12.195  24.578 -26.341  1.00  1.19           C  
ATOM   2933  NZ  LYS A 176      12.349  23.037 -26.185  1.00  1.19           N  
ATOM   2934  H   LYS A 176       9.995  28.852 -28.977  1.00  1.19           H  
ATOM   2935  HA  LYS A 176      12.251  29.201 -27.166  1.00  1.19           H  
ATOM   2936 1HB  LYS A 176      11.079  26.999 -27.521  1.00  1.19           H  
ATOM   2937 2HB  LYS A 176      11.873  26.925 -29.104  1.00  1.19           H  
ATOM   2938 1HG  LYS A 176      14.042  27.005 -28.072  1.00  1.19           H  
ATOM   2939 2HG  LYS A 176      13.370  27.168 -26.471  1.00  1.19           H  
ATOM   2940 1HD  LYS A 176      13.161  24.705 -28.291  1.00  1.19           H  
ATOM   2941 2HD  LYS A 176      14.236  24.900 -26.917  1.00  1.19           H  
ATOM   2942 1HE  LYS A 176      12.282  25.044 -25.358  1.00  1.19           H  
ATOM   2943 2HE  LYS A 176      11.226  24.803 -26.735  1.00  1.19           H  
ATOM   2944 1HZ  LYS A 176      11.634  22.610 -25.578  1.00  1.19           H  
ATOM   2945 2HZ  LYS A 176      12.261  22.542 -27.105  1.00  1.19           H  
ATOM   2946 3HZ  LYS A 176      13.245  22.852 -25.778  1.00  1.19           H  
ATOM   2947  N   GLN A 177      12.886  29.392 -30.374  1.00  1.41           N  
ATOM   2948  CA  GLN A 177      13.975  29.812 -31.264  1.00  1.41           C  
ATOM   2949  C   GLN A 177      14.453  31.211 -30.884  1.00  1.41           C  
ATOM   2950  O   GLN A 177      15.657  31.496 -30.830  1.00  1.41           O  
ATOM   2951  CB  GLN A 177      13.466  29.884 -32.710  1.00  1.41           C  
ATOM   2952  CG  GLN A 177      13.175  28.561 -33.384  1.00  1.41           C  
ATOM   2953  CD  GLN A 177      12.397  28.759 -34.697  1.00  1.41           C  
ATOM   2954  OE1 GLN A 177      11.736  29.798 -34.887  1.00  1.41           O  
ATOM   2955  NE2 GLN A 177      12.471  27.778 -35.591  1.00  1.41           N  
ATOM   2956  H   GLN A 177      11.982  29.119 -30.762  1.00  1.41           H  
ATOM   2957  HA  GLN A 177      14.801  29.112 -31.181  1.00  1.41           H  
ATOM   2958 1HB  GLN A 177      12.547  30.469 -32.728  1.00  1.41           H  
ATOM   2959 2HB  GLN A 177      14.194  30.417 -33.319  1.00  1.41           H  
ATOM   2960 1HG  GLN A 177      14.123  28.081 -33.625  1.00  1.41           H  
ATOM   2961 2HG  GLN A 177      12.609  27.928 -32.722  1.00  1.41           H  
ATOM   2962 1HE2 GLN A 177      11.986  27.855 -36.463  1.00  1.41           H  
ATOM   2963 2HE2 GLN A 177      13.017  26.963 -35.398  1.00  1.41           H  
ATOM   2964  N   MET A 178      13.508  32.089 -30.577  1.00  1.72           N  
ATOM   2965  CA  MET A 178      13.844  33.442 -30.213  1.00  1.72           C  
ATOM   2966  C   MET A 178      14.064  33.523 -28.721  1.00  1.72           C  
ATOM   2967  O   MET A 178      13.275  34.135 -27.999  1.00  1.72           O  
ATOM   2968  CB  MET A 178      12.732  34.380 -30.658  1.00  1.72           C  
ATOM   2969  CG  MET A 178      12.493  34.370 -32.156  1.00  1.72           C  
ATOM   2970  SD  MET A 178      13.912  34.945 -33.076  1.00  1.72           S  
ATOM   2971  CE  MET A 178      13.859  36.688 -32.678  1.00  1.72           C  
ATOM   2972  H   MET A 178      12.524  31.816 -30.618  1.00  1.72           H  
ATOM   2973  HA  MET A 178      14.773  33.725 -30.708  1.00  1.72           H  
ATOM   2974 1HB  MET A 178      11.801  34.096 -30.168  1.00  1.72           H  
ATOM   2975 2HB  MET A 178      12.971  35.393 -30.354  1.00  1.72           H  
ATOM   2976 1HG  MET A 178      12.266  33.354 -32.470  1.00  1.72           H  
ATOM   2977 2HG  MET A 178      11.646  34.991 -32.406  1.00  1.72           H  
ATOM   2978 1HE  MET A 178      14.684  37.201 -33.167  1.00  1.72           H  
ATOM   2979 2HE  MET A 178      12.918  37.106 -33.022  1.00  1.72           H  
ATOM   2980 3HE  MET A 178      13.940  36.823 -31.608  1.00  1.72           H  
ATOM   2981  N   TYR A 179      15.201  33.026 -28.256  1.00  2.14           N  
ATOM   2982  CA  TYR A 179      15.416  32.945 -26.807  1.00  2.14           C  
ATOM   2983  C   TYR A 179      15.508  34.333 -26.192  1.00  2.14           C  
ATOM   2984  O   TYR A 179      16.582  34.913 -26.059  1.00  2.14           O  
ATOM   2985  CB  TYR A 179      16.701  32.176 -26.472  1.00  2.14           C  
ATOM   2986  CG  TYR A 179      16.665  30.725 -26.845  1.00  2.14           C  
ATOM   2987  CD1 TYR A 179      17.091  30.347 -28.099  1.00  2.14           C  
ATOM   2988  CD2 TYR A 179      16.209  29.769 -25.941  1.00  2.14           C  
ATOM   2989  CE1 TYR A 179      17.056  29.030 -28.466  1.00  2.14           C  
ATOM   2990  CE2 TYR A 179      16.179  28.437 -26.312  1.00  2.14           C  
ATOM   2991  CZ  TYR A 179      16.599  28.076 -27.577  1.00  2.14           C  
ATOM   2992  OH  TYR A 179      16.557  26.771 -27.974  1.00  2.14           O  
ATOM   2993  H   TYR A 179      15.820  32.576 -28.935  1.00  2.14           H  
ATOM   2994  HA  TYR A 179      14.566  32.429 -26.355  1.00  2.14           H  
ATOM   2995 1HB  TYR A 179      17.545  32.636 -26.979  1.00  2.14           H  
ATOM   2996 2HB  TYR A 179      16.890  32.240 -25.395  1.00  2.14           H  
ATOM   2997  HD1 TYR A 179      17.445  31.096 -28.805  1.00  2.14           H  
ATOM   2998  HD2 TYR A 179      15.879  30.074 -24.948  1.00  2.14           H  
ATOM   2999  HE1 TYR A 179      17.382  28.740 -29.462  1.00  2.14           H  
ATOM   3000  HE2 TYR A 179      15.826  27.679 -25.617  1.00  2.14           H  
ATOM   3001  HH  TYR A 179      16.976  26.693 -28.833  1.00  2.14           H  
ATOM   3002  N   TYR A 180      14.323  34.854 -25.844  1.00  2.68           N  
ATOM   3003  CA  TYR A 180      14.074  36.177 -25.277  1.00  2.68           C  
ATOM   3004  C   TYR A 180      14.340  37.258 -26.339  1.00  2.68           C  
ATOM   3005  O   TYR A 180      14.403  38.451 -26.044  1.00  2.68           O  
ATOM   3006  CB  TYR A 180      14.958  36.373 -24.039  1.00  2.68           C  
ATOM   3007  CG  TYR A 180      15.017  35.097 -23.160  1.00  2.68           C  
ATOM   3008  CD1 TYR A 180      16.232  34.446 -22.977  1.00  2.68           C  
ATOM   3009  CD2 TYR A 180      13.879  34.555 -22.607  1.00  2.68           C  
ATOM   3010  CE1 TYR A 180      16.304  33.278 -22.252  1.00  2.68           C  
ATOM   3011  CE2 TYR A 180      13.958  33.393 -21.879  1.00  2.68           C  
ATOM   3012  CZ  TYR A 180      15.160  32.745 -21.702  1.00  2.68           C  
ATOM   3013  OH  TYR A 180      15.222  31.561 -20.971  1.00  2.68           O  
ATOM   3014  H   TYR A 180      13.524  34.276 -26.072  1.00  2.68           H  
ATOM   3015  HA  TYR A 180      13.024  36.244 -24.988  1.00  2.68           H  
ATOM   3016 1HB  TYR A 180      15.971  36.651 -24.329  1.00  2.68           H  
ATOM   3017 2HB  TYR A 180      14.561  37.184 -23.437  1.00  2.68           H  
ATOM   3018  HD1 TYR A 180      17.135  34.860 -23.420  1.00  2.68           H  
ATOM   3019  HD2 TYR A 180      12.914  35.037 -22.746  1.00  2.68           H  
ATOM   3020  HE1 TYR A 180      17.265  32.769 -22.120  1.00  2.68           H  
ATOM   3021  HE2 TYR A 180      13.067  32.982 -21.459  1.00  2.68           H  
ATOM   3022  HH  TYR A 180      15.983  30.993 -21.285  1.00  2.68           H  
ATOM   3023  N   GLY A 181      14.413  36.834 -27.597  1.00  3.28           N  
ATOM   3024  CA  GLY A 181      14.778  37.704 -28.714  1.00  3.28           C  
ATOM   3025  C   GLY A 181      13.682  38.618 -29.241  1.00  3.28           C  
ATOM   3026  O   GLY A 181      13.939  39.453 -30.107  1.00  3.28           O  
ATOM   3027  H   GLY A 181      14.234  35.846 -27.760  1.00  3.28           H  
ATOM   3028 1HA  GLY A 181      15.625  38.315 -28.407  1.00  3.28           H  
ATOM   3029 2HA  GLY A 181      15.142  37.081 -29.529  1.00  3.28           H  
ATOM   3030  N   GLN A 182      12.463  38.448 -28.756  1.00  3.84           N  
ATOM   3031  CA  GLN A 182      11.354  39.282 -29.201  1.00  3.84           C  
ATOM   3032  C   GLN A 182      10.722  40.084 -28.072  1.00  3.84           C  
ATOM   3033  O   GLN A 182       9.653  40.660 -28.271  1.00  3.84           O  
ATOM   3034  CB  GLN A 182      10.254  38.430 -29.849  1.00  3.84           C  
ATOM   3035  CG  GLN A 182      10.672  37.693 -31.100  1.00  3.84           C  
ATOM   3036  CD  GLN A 182       9.547  36.831 -31.677  1.00  3.84           C  
ATOM   3037  OE1 GLN A 182       8.834  36.149 -30.933  1.00  3.84           O  
ATOM   3038  NE2 GLN A 182       9.385  36.860 -32.999  1.00  3.84           N  
ATOM   3039  H   GLN A 182      12.311  37.742 -28.055  1.00  3.84           H  
ATOM   3040  HA  GLN A 182      11.727  39.991 -29.939  1.00  3.84           H  
ATOM   3041 1HB  GLN A 182       9.889  37.702 -29.129  1.00  3.84           H  
ATOM   3042 2HB  GLN A 182       9.414  39.078 -30.113  1.00  3.84           H  
ATOM   3043 1HG  GLN A 182      10.977  38.418 -31.846  1.00  3.84           H  
ATOM   3044 2HG  GLN A 182      11.495  37.055 -30.855  1.00  3.84           H  
ATOM   3045 1HE2 GLN A 182       8.658  36.320 -33.428  1.00  3.84           H  
ATOM   3046 2HE2 GLN A 182       9.983  37.426 -33.566  1.00  3.84           H  
ATOM   3047  N   ASP A 183      11.325  40.106 -26.876  1.00  4.19           N  
ATOM   3048  CA  ASP A 183      10.634  40.796 -25.782  1.00  4.19           C  
ATOM   3049  C   ASP A 183      11.536  41.124 -24.593  1.00  4.19           C  
ATOM   3050  O   ASP A 183      12.695  40.734 -24.536  1.00  4.19           O  
ATOM   3051  CB  ASP A 183       9.435  39.921 -25.328  1.00  4.19           C  
ATOM   3052  CG  ASP A 183       8.230  40.669 -24.664  1.00  4.19           C  
ATOM   3053  OD1 ASP A 183       8.409  41.766 -24.174  1.00  4.19           O  
ATOM   3054  OD2 ASP A 183       7.162  40.110 -24.647  1.00  4.19           O  
ATOM   3055  H   ASP A 183      12.234  39.656 -26.719  1.00  4.19           H  
ATOM   3056  HA  ASP A 183      10.246  41.738 -26.171  1.00  4.19           H  
ATOM   3057 1HB  ASP A 183       9.039  39.381 -26.182  1.00  4.19           H  
ATOM   3058 2HB  ASP A 183       9.802  39.169 -24.639  1.00  4.19           H  
ATOM   3059  N   GLY A 184      10.963  41.824 -23.610  1.00  4.21           N  
ATOM   3060  CA  GLY A 184      11.624  42.093 -22.332  1.00  4.21           C  
ATOM   3061  C   GLY A 184      11.380  40.903 -21.401  1.00  4.21           C  
ATOM   3062  O   GLY A 184      11.924  40.797 -20.294  1.00  4.21           O  
ATOM   3063  H   GLY A 184      10.002  42.136 -23.751  1.00  4.21           H  
ATOM   3064 1HA  GLY A 184      12.694  42.244 -22.487  1.00  4.21           H  
ATOM   3065 2HA  GLY A 184      11.220  43.004 -21.891  1.00  4.21           H  
ATOM   3066  N   ALA A 185      10.589  39.953 -21.896  1.00  3.88           N  
ATOM   3067  CA  ALA A 185      10.207  38.747 -21.178  1.00  3.88           C  
ATOM   3068  C   ALA A 185      11.356  37.749 -21.175  1.00  3.88           C  
ATOM   3069  O   ALA A 185      11.305  36.708 -21.824  1.00  3.88           O  
ATOM   3070  CB  ALA A 185       8.969  38.118 -21.806  1.00  3.88           C  
ATOM   3071  H   ALA A 185      10.201  40.113 -22.814  1.00  3.88           H  
ATOM   3072  HA  ALA A 185       9.982  39.019 -20.145  1.00  3.88           H  
ATOM   3073 1HB  ALA A 185       8.683  37.227 -21.242  1.00  3.88           H  
ATOM   3074 2HB  ALA A 185       8.142  38.837 -21.794  1.00  3.88           H  
ATOM   3075 3HB  ALA A 185       9.187  37.840 -22.827  1.00  3.88           H  
ATOM   3076  N   HIS A 186      12.374  38.082 -20.389  1.00  3.30           N  
ATOM   3077  CA  HIS A 186      13.618  37.329 -20.228  1.00  3.30           C  
ATOM   3078  C   HIS A 186      13.459  36.064 -19.385  1.00  3.30           C  
ATOM   3079  O   HIS A 186      14.418  35.334 -19.140  1.00  3.30           O  
ATOM   3080  CB  HIS A 186      14.701  38.224 -19.625  1.00  3.30           C  
ATOM   3081  CG  HIS A 186      14.385  38.758 -18.252  1.00  3.30           C  
ATOM   3082  ND1 HIS A 186      13.461  39.763 -18.043  1.00  3.30           N  
ATOM   3083  CD2 HIS A 186      14.867  38.427 -17.030  1.00  3.30           C  
ATOM   3084  CE1 HIS A 186      13.398  40.033 -16.747  1.00  3.30           C  
ATOM   3085  NE2 HIS A 186      14.245  39.237 -16.111  1.00  3.30           N  
ATOM   3086  H   HIS A 186      12.286  38.984 -19.920  1.00  3.30           H  
ATOM   3087  HA  HIS A 186      13.967  37.020 -21.203  1.00  3.30           H  
ATOM   3088 1HB  HIS A 186      15.630  37.661 -19.567  1.00  3.30           H  
ATOM   3089 2HB  HIS A 186      14.871  39.074 -20.287  1.00  3.30           H  
ATOM   3090  HD1 HIS A 186      12.969  40.292 -18.769  1.00  3.30           H  
ATOM   3091  HD2 HIS A 186      15.605  37.695 -16.700  1.00  3.30           H  
ATOM   3092  HE1 HIS A 186      12.721  40.801 -16.374  1.00  3.30           H  
ATOM   3093  N   TYR A 187      12.256  35.857 -18.892  1.00  2.64           N  
ATOM   3094  CA  TYR A 187      11.931  34.729 -18.058  1.00  2.64           C  
ATOM   3095  C   TYR A 187      11.754  33.519 -18.952  1.00  2.64           C  
ATOM   3096  O   TYR A 187      11.236  33.625 -20.061  1.00  2.64           O  
ATOM   3097  CB  TYR A 187      10.637  35.006 -17.308  1.00  2.64           C  
ATOM   3098  CG  TYR A 187      10.737  36.171 -16.369  1.00  2.64           C  
ATOM   3099  CD1 TYR A 187      10.317  37.418 -16.807  1.00  2.64           C  
ATOM   3100  CD2 TYR A 187      11.239  36.015 -15.090  1.00  2.64           C  
ATOM   3101  CE1 TYR A 187      10.388  38.505 -15.971  1.00  2.64           C  
ATOM   3102  CE2 TYR A 187      11.317  37.111 -14.247  1.00  2.64           C  
ATOM   3103  CZ  TYR A 187      10.889  38.350 -14.683  1.00  2.64           C  
ATOM   3104  OH  TYR A 187      10.963  39.440 -13.842  1.00  2.64           O  
ATOM   3105  H   TYR A 187      11.531  36.509 -19.144  1.00  2.64           H  
ATOM   3106  HA  TYR A 187      12.751  34.540 -17.365  1.00  2.64           H  
ATOM   3107 1HB  TYR A 187       9.830  35.204 -18.017  1.00  2.64           H  
ATOM   3108 2HB  TYR A 187      10.355  34.124 -16.728  1.00  2.64           H  
ATOM   3109  HD1 TYR A 187       9.924  37.533 -17.819  1.00  2.64           H  
ATOM   3110  HD2 TYR A 187      11.572  35.036 -14.748  1.00  2.64           H  
ATOM   3111  HE1 TYR A 187      10.055  39.482 -16.320  1.00  2.64           H  
ATOM   3112  HE2 TYR A 187      11.711  36.992 -13.238  1.00  2.64           H  
ATOM   3113  HH  TYR A 187      11.427  39.193 -13.040  1.00  2.64           H  
ATOM   3114  N   ASN A 188      12.104  32.342 -18.452  1.00  2.04           N  
ATOM   3115  CA  ASN A 188      11.954  31.136 -19.258  1.00  2.04           C  
ATOM   3116  C   ASN A 188      10.538  30.573 -19.270  1.00  2.04           C  
ATOM   3117  O   ASN A 188      10.303  29.547 -19.887  1.00  2.04           O  
ATOM   3118  CB  ASN A 188      12.957  30.087 -18.805  1.00  2.04           C  
ATOM   3119  CG  ASN A 188      12.749  29.600 -17.404  1.00  2.04           C  
ATOM   3120  OD1 ASN A 188      12.441  30.386 -16.499  1.00  2.04           O  
ATOM   3121  ND2 ASN A 188      12.935  28.313 -17.203  1.00  2.04           N  
ATOM   3122  H   ASN A 188      12.510  32.286 -17.530  1.00  2.04           H  
ATOM   3123  HA  ASN A 188      12.194  31.382 -20.290  1.00  2.04           H  
ATOM   3124 1HB  ASN A 188      12.892  29.230 -19.456  1.00  2.04           H  
ATOM   3125 2HB  ASN A 188      13.966  30.486 -18.895  1.00  2.04           H  
ATOM   3126 1HD2 ASN A 188      12.816  27.929 -16.289  1.00  2.04           H  
ATOM   3127 2HD2 ASN A 188      13.209  27.710 -17.982  1.00  2.04           H  
ATOM   3128  N   ASP A 189       9.589  31.243 -18.617  1.00  1.59           N  
ATOM   3129  CA  ASP A 189       8.194  30.797 -18.610  1.00  1.59           C  
ATOM   3130  C   ASP A 189       7.301  31.629 -19.544  1.00  1.59           C  
ATOM   3131  O   ASP A 189       6.866  32.722 -19.171  1.00  1.59           O  
ATOM   3132  CB  ASP A 189       7.612  30.863 -17.191  1.00  1.59           C  
ATOM   3133  CG  ASP A 189       8.234  29.860 -16.205  1.00  1.59           C  
ATOM   3134  OD1 ASP A 189       8.101  28.678 -16.417  1.00  1.59           O  
ATOM   3135  OD2 ASP A 189       8.816  30.296 -15.240  1.00  1.59           O  
ATOM   3136  H   ASP A 189       9.844  32.084 -18.125  1.00  1.59           H  
ATOM   3137  HA  ASP A 189       8.161  29.763 -18.954  1.00  1.59           H  
ATOM   3138 1HB  ASP A 189       7.746  31.869 -16.793  1.00  1.59           H  
ATOM   3139 2HB  ASP A 189       6.539  30.672 -17.240  1.00  1.59           H  
ATOM   3140  N   ARG A 190       7.020  31.116 -20.746  1.00  1.28           N  
ATOM   3141  CA  ARG A 190       6.196  31.847 -21.723  1.00  1.28           C  
ATOM   3142  C   ARG A 190       4.815  31.201 -21.928  1.00  1.28           C  
ATOM   3143  O   ARG A 190       4.673  29.987 -21.759  1.00  1.28           O  
ATOM   3144  CB  ARG A 190       6.927  31.942 -23.041  1.00  1.28           C  
ATOM   3145  CG  ARG A 190       8.260  32.663 -22.973  1.00  1.28           C  
ATOM   3146  CD  ARG A 190       8.089  34.112 -22.686  1.00  1.28           C  
ATOM   3147  NE  ARG A 190       7.323  34.769 -23.748  1.00  1.28           N  
ATOM   3148  CZ  ARG A 190       7.857  35.239 -24.893  1.00  1.28           C  
ATOM   3149  NH1 ARG A 190       9.151  35.137 -25.097  1.00  1.28           N  
ATOM   3150  NH2 ARG A 190       7.081  35.798 -25.809  1.00  1.28           N  
ATOM   3151  H   ARG A 190       7.433  30.218 -21.017  1.00  1.28           H  
ATOM   3152  HA  ARG A 190       6.041  32.860 -21.352  1.00  1.28           H  
ATOM   3153 1HB  ARG A 190       7.113  30.939 -23.429  1.00  1.28           H  
ATOM   3154 2HB  ARG A 190       6.308  32.472 -23.751  1.00  1.28           H  
ATOM   3155 1HG  ARG A 190       8.903  32.215 -22.207  1.00  1.28           H  
ATOM   3156 2HG  ARG A 190       8.731  32.587 -23.933  1.00  1.28           H  
ATOM   3157 1HD  ARG A 190       7.552  34.237 -21.743  1.00  1.28           H  
ATOM   3158 2HD  ARG A 190       9.070  34.594 -22.611  1.00  1.28           H  
ATOM   3159  HE  ARG A 190       6.323  34.859 -23.622  1.00  1.28           H  
ATOM   3160 1HH1 ARG A 190       9.740  34.715 -24.388  1.00  1.28           H  
ATOM   3161 2HH1 ARG A 190       9.556  35.483 -25.953  1.00  1.28           H  
ATOM   3162 1HH2 ARG A 190       6.085  35.877 -25.650  1.00  1.28           H  
ATOM   3163 2HH2 ARG A 190       7.480  36.148 -26.668  1.00  1.28           H  
ATOM   3164  N   THR A 191       3.798  32.011 -22.286  1.00  1.10           N  
ATOM   3165  CA  THR A 191       2.434  31.491 -22.483  1.00  1.10           C  
ATOM   3166  C   THR A 191       1.765  31.813 -23.834  1.00  1.10           C  
ATOM   3167  O   THR A 191       1.839  32.937 -24.343  1.00  1.10           O  
ATOM   3168  CB  THR A 191       1.498  31.976 -21.353  1.00  1.10           C  
ATOM   3169  OG1 THR A 191       2.005  31.531 -20.091  1.00  1.10           O  
ATOM   3170  CG2 THR A 191       0.085  31.412 -21.535  1.00  1.10           C  
ATOM   3171  H   THR A 191       3.967  32.998 -22.406  1.00  1.10           H  
ATOM   3172  HA  THR A 191       2.491  30.415 -22.406  1.00  1.10           H  
ATOM   3173  HB  THR A 191       1.452  33.062 -21.358  1.00  1.10           H  
ATOM   3174  HG1 THR A 191       2.194  30.586 -20.134  1.00  1.10           H  
ATOM   3175 1HG2 THR A 191      -0.529  31.772 -20.725  1.00  1.10           H  
ATOM   3176 2HG2 THR A 191      -0.337  31.746 -22.470  1.00  1.10           H  
ATOM   3177 3HG2 THR A 191       0.116  30.322 -21.522  1.00  1.10           H  
ATOM   3178  N   ILE A 192       1.104  30.788 -24.384  1.00  1.02           N  
ATOM   3179  CA  ILE A 192       0.310  30.827 -25.627  1.00  1.02           C  
ATOM   3180  C   ILE A 192      -1.137  30.393 -25.351  1.00  1.02           C  
ATOM   3181  O   ILE A 192      -1.348  29.544 -24.492  1.00  1.02           O  
ATOM   3182  CB  ILE A 192       0.883  29.887 -26.697  1.00  1.02           C  
ATOM   3183  CG1 ILE A 192       2.267  30.258 -27.025  1.00  1.02           C  
ATOM   3184  CG2 ILE A 192       0.046  29.885 -27.975  1.00  1.02           C  
ATOM   3185  CD1 ILE A 192       2.958  29.226 -27.829  1.00  1.02           C  
ATOM   3186  H   ILE A 192       1.175  29.898 -23.883  1.00  1.02           H  
ATOM   3187  HA  ILE A 192       0.303  31.846 -26.012  1.00  1.02           H  
ATOM   3188  HB  ILE A 192       0.893  28.946 -26.332  1.00  1.02           H  
ATOM   3189 1HG1 ILE A 192       2.266  31.195 -27.581  1.00  1.02           H  
ATOM   3190 2HG1 ILE A 192       2.823  30.389 -26.110  1.00  1.02           H  
ATOM   3191 1HG2 ILE A 192       0.498  29.206 -28.678  1.00  1.02           H  
ATOM   3192 2HG2 ILE A 192      -0.966  29.557 -27.773  1.00  1.02           H  
ATOM   3193 3HG2 ILE A 192       0.028  30.884 -28.401  1.00  1.02           H  
ATOM   3194 1HD1 ILE A 192       3.968  29.566 -28.028  1.00  1.02           H  
ATOM   3195 2HD1 ILE A 192       2.984  28.292 -27.277  1.00  1.02           H  
ATOM   3196 3HD1 ILE A 192       2.433  29.068 -28.758  1.00  1.02           H  
ATOM   3197  N   TYR A 193      -2.125  31.036 -25.979  1.00  1.01           N  
ATOM   3198  CA  TYR A 193      -3.528  30.602 -25.848  1.00  1.01           C  
ATOM   3199  C   TYR A 193      -4.022  29.900 -27.133  1.00  1.01           C  
ATOM   3200  O   TYR A 193      -3.944  30.458 -28.229  1.00  1.01           O  
ATOM   3201  CB  TYR A 193      -4.396  31.802 -25.440  1.00  1.01           C  
ATOM   3202  CG  TYR A 193      -4.158  32.196 -23.982  1.00  1.01           C  
ATOM   3203  CD1 TYR A 193      -3.026  32.910 -23.613  1.00  1.01           C  
ATOM   3204  CD2 TYR A 193      -5.085  31.833 -23.011  1.00  1.01           C  
ATOM   3205  CE1 TYR A 193      -2.808  33.217 -22.279  1.00  1.01           C  
ATOM   3206  CE2 TYR A 193      -4.858  32.144 -21.678  1.00  1.01           C  
ATOM   3207  CZ  TYR A 193      -3.725  32.817 -21.312  1.00  1.01           C  
ATOM   3208  OH  TYR A 193      -3.490  33.096 -19.976  1.00  1.01           O  
ATOM   3209  H   TYR A 193      -1.897  31.783 -26.619  1.00  1.01           H  
ATOM   3210  HA  TYR A 193      -3.587  29.860 -25.061  1.00  1.01           H  
ATOM   3211 1HB  TYR A 193      -4.179  32.660 -26.077  1.00  1.01           H  
ATOM   3212 2HB  TYR A 193      -5.445  31.551 -25.562  1.00  1.01           H  
ATOM   3213  HD1 TYR A 193      -2.297  33.210 -24.366  1.00  1.01           H  
ATOM   3214  HD2 TYR A 193      -5.984  31.279 -23.298  1.00  1.01           H  
ATOM   3215  HE1 TYR A 193      -1.908  33.759 -21.989  1.00  1.01           H  
ATOM   3216  HE2 TYR A 193      -5.569  31.841 -20.918  1.00  1.01           H  
ATOM   3217  HH  TYR A 193      -2.680  33.613 -19.896  1.00  1.01           H  
ATOM   3218  N   ALA A 194      -4.474  28.644 -26.980  1.00  1.07           N  
ATOM   3219  CA  ALA A 194      -4.940  27.771 -28.077  1.00  1.07           C  
ATOM   3220  C   ALA A 194      -6.373  28.064 -28.506  1.00  1.07           C  
ATOM   3221  O   ALA A 194      -7.176  28.470 -27.673  1.00  1.07           O  
ATOM   3222  CB  ALA A 194      -4.835  26.349 -27.623  1.00  1.07           C  
ATOM   3223  H   ALA A 194      -4.495  28.251 -26.034  1.00  1.07           H  
ATOM   3224  HA  ALA A 194      -4.293  27.936 -28.935  1.00  1.07           H  
ATOM   3225 1HB  ALA A 194      -5.128  25.666 -28.417  1.00  1.07           H  
ATOM   3226 2HB  ALA A 194      -3.824  26.192 -27.343  1.00  1.07           H  
ATOM   3227 3HB  ALA A 194      -5.469  26.215 -26.763  1.00  1.07           H  
ATOM   3228  N   ASN A 195      -6.710  27.799 -29.788  1.00  1.18           N  
ATOM   3229  CA  ASN A 195      -8.082  28.032 -30.289  1.00  1.18           C  
ATOM   3230  C   ASN A 195      -8.975  26.789 -30.551  1.00  1.18           C  
ATOM   3231  O   ASN A 195     -10.187  26.938 -30.683  1.00  1.18           O  
ATOM   3232  CB  ASN A 195      -8.055  28.890 -31.533  1.00  1.18           C  
ATOM   3233  CG  ASN A 195      -7.554  30.311 -31.334  1.00  1.18           C  
ATOM   3234  OD1 ASN A 195      -7.803  31.020 -30.333  1.00  1.18           O  
ATOM   3235  ND2 ASN A 195      -6.834  30.763 -32.326  1.00  1.18           N  
ATOM   3236  H   ASN A 195      -5.999  27.430 -30.410  1.00  1.18           H  
ATOM   3237  HA  ASN A 195      -8.608  28.603 -29.525  1.00  1.18           H  
ATOM   3238 1HB  ASN A 195      -7.456  28.404 -32.306  1.00  1.18           H  
ATOM   3239 2HB  ASN A 195      -9.057  28.963 -31.895  1.00  1.18           H  
ATOM   3240 1HD2 ASN A 195      -6.459  31.689 -32.294  1.00  1.18           H  
ATOM   3241 2HD2 ASN A 195      -6.665  30.185 -33.128  1.00  1.18           H  
ATOM   3242  N   TYR A 196      -8.394  25.584 -30.637  1.00  1.35           N  
ATOM   3243  CA  TYR A 196      -9.182  24.338 -30.810  1.00  1.35           C  
ATOM   3244  C   TYR A 196     -10.236  24.141 -31.927  1.00  1.35           C  
ATOM   3245  O   TYR A 196     -11.442  24.132 -31.654  1.00  1.35           O  
ATOM   3246  CB  TYR A 196      -9.803  23.976 -29.475  1.00  1.35           C  
ATOM   3247  CG  TYR A 196      -8.761  23.536 -28.507  1.00  1.35           C  
ATOM   3248  CD1 TYR A 196      -8.216  24.411 -27.612  1.00  1.35           C  
ATOM   3249  CD2 TYR A 196      -8.355  22.212 -28.520  1.00  1.35           C  
ATOM   3250  CE1 TYR A 196      -7.261  23.972 -26.746  1.00  1.35           C  
ATOM   3251  CE2 TYR A 196      -7.401  21.771 -27.636  1.00  1.35           C  
ATOM   3252  CZ  TYR A 196      -6.849  22.645 -26.757  1.00  1.35           C  
ATOM   3253  OH  TYR A 196      -5.895  22.217 -25.886  1.00  1.35           O  
ATOM   3254  H   TYR A 196      -7.393  25.524 -30.538  1.00  1.35           H  
ATOM   3255  HA  TYR A 196      -8.442  23.559 -30.999  1.00  1.35           H  
ATOM   3256 1HB  TYR A 196     -10.335  24.832 -29.053  1.00  1.35           H  
ATOM   3257 2HB  TYR A 196     -10.522  23.163 -29.608  1.00  1.35           H  
ATOM   3258  HD1 TYR A 196      -8.534  25.459 -27.593  1.00  1.35           H  
ATOM   3259  HD2 TYR A 196      -8.797  21.520 -29.236  1.00  1.35           H  
ATOM   3260  HE1 TYR A 196      -6.838  24.673 -26.059  1.00  1.35           H  
ATOM   3261  HE2 TYR A 196      -7.087  20.725 -27.648  1.00  1.35           H  
ATOM   3262  HH  TYR A 196      -5.700  21.294 -26.057  1.00  1.35           H  
ATOM   3263  N   SER A 197      -9.798  23.970 -33.183  1.00  1.55           N  
ATOM   3264  CA  SER A 197     -10.747  23.620 -34.261  1.00  1.55           C  
ATOM   3265  C   SER A 197     -11.852  24.624 -34.516  1.00  1.55           C  
ATOM   3266  O   SER A 197     -11.771  25.391 -35.467  1.00  1.55           O  
ATOM   3267  CB  SER A 197     -11.357  22.246 -34.056  1.00  1.55           C  
ATOM   3268  OG  SER A 197     -12.141  21.882 -35.166  1.00  1.55           O  
ATOM   3269  H   SER A 197      -8.811  24.029 -33.385  1.00  1.55           H  
ATOM   3270  HA  SER A 197     -10.169  23.550 -35.186  1.00  1.55           H  
ATOM   3271 1HB  SER A 197     -10.561  21.515 -33.926  1.00  1.55           H  
ATOM   3272 2HB  SER A 197     -11.966  22.218 -33.166  1.00  1.55           H  
ATOM   3273  HG  SER A 197     -11.524  21.801 -35.927  1.00  1.55           H  
ATOM   3274  N   GLY A 198     -12.951  24.517 -33.761  1.00  1.77           N  
ATOM   3275  CA  GLY A 198     -14.222  25.226 -33.962  1.00  1.77           C  
ATOM   3276  C   GLY A 198     -14.094  26.710 -34.306  1.00  1.77           C  
ATOM   3277  O   GLY A 198     -14.978  27.274 -34.947  1.00  1.77           O  
ATOM   3278  H   GLY A 198     -12.853  23.906 -32.953  1.00  1.77           H  
ATOM   3279 1HA  GLY A 198     -14.785  24.723 -34.751  1.00  1.77           H  
ATOM   3280 2HA  GLY A 198     -14.818  25.123 -33.053  1.00  1.77           H  
ATOM   3281  N   TYR A 199     -13.011  27.361 -33.888  1.00  1.94           N  
ATOM   3282  CA  TYR A 199     -12.784  28.769 -34.222  1.00  1.94           C  
ATOM   3283  C   TYR A 199     -12.754  28.949 -35.754  1.00  1.94           C  
ATOM   3284  O   TYR A 199     -13.104  30.003 -36.307  1.00  1.94           O  
ATOM   3285  CB  TYR A 199     -11.436  29.217 -33.646  1.00  1.94           C  
ATOM   3286  CG  TYR A 199     -10.239  28.638 -34.423  1.00  1.94           C  
ATOM   3287  CD1 TYR A 199      -9.654  29.351 -35.465  1.00  1.94           C  
ATOM   3288  CD2 TYR A 199      -9.758  27.383 -34.102  1.00  1.94           C  
ATOM   3289  CE1 TYR A 199      -8.601  28.799 -36.175  1.00  1.94           C  
ATOM   3290  CE2 TYR A 199      -8.708  26.836 -34.809  1.00  1.94           C  
ATOM   3291  CZ  TYR A 199      -8.135  27.532 -35.839  1.00  1.94           C  
ATOM   3292  OH  TYR A 199      -7.107  26.963 -36.553  1.00  1.94           O  
ATOM   3293  H   TYR A 199     -12.320  26.854 -33.348  1.00  1.94           H  
ATOM   3294  HA  TYR A 199     -13.593  29.371 -33.808  1.00  1.94           H  
ATOM   3295 1HB  TYR A 199     -11.365  30.304 -33.659  1.00  1.94           H  
ATOM   3296 2HB  TYR A 199     -11.360  28.889 -32.608  1.00  1.94           H  
ATOM   3297  HD1 TYR A 199     -10.032  30.338 -35.728  1.00  1.94           H  
ATOM   3298  HD2 TYR A 199     -10.221  26.826 -33.292  1.00  1.94           H  
ATOM   3299  HE1 TYR A 199      -8.147  29.352 -36.997  1.00  1.94           H  
ATOM   3300  HE2 TYR A 199      -8.338  25.848 -34.557  1.00  1.94           H  
ATOM   3301  HH  TYR A 199      -6.733  27.624 -37.153  1.00  1.94           H  
ATOM   3302  N   TYR A 200     -12.358  27.888 -36.446  1.00  2.04           N  
ATOM   3303  CA  TYR A 200     -12.191  27.871 -37.880  1.00  2.04           C  
ATOM   3304  C   TYR A 200     -13.478  27.694 -38.637  1.00  2.04           C  
ATOM   3305  O   TYR A 200     -13.748  26.609 -39.153  1.00  2.04           O  
ATOM   3306  CB  TYR A 200     -11.286  26.743 -38.333  1.00  2.04           C  
ATOM   3307  CG  TYR A 200     -10.956  26.893 -39.778  1.00  2.04           C  
ATOM   3308  CD1 TYR A 200     -10.096  27.884 -40.193  1.00  2.04           C  
ATOM   3309  CD2 TYR A 200     -11.578  26.078 -40.707  1.00  2.04           C  
ATOM   3310  CE1 TYR A 200      -9.830  28.040 -41.538  1.00  2.04           C  
ATOM   3311  CE2 TYR A 200     -11.318  26.233 -42.049  1.00  2.04           C  
ATOM   3312  CZ  TYR A 200     -10.445  27.207 -42.466  1.00  2.04           C  
ATOM   3313  OH  TYR A 200     -10.183  27.367 -43.808  1.00  2.04           O  
ATOM   3314  H   TYR A 200     -12.146  27.041 -35.938  1.00  2.04           H  
ATOM   3315  HA  TYR A 200     -11.754  28.824 -38.181  1.00  2.04           H  
ATOM   3316 1HB  TYR A 200     -10.362  26.739 -37.757  1.00  2.04           H  
ATOM   3317 2HB  TYR A 200     -11.779  25.781 -38.182  1.00  2.04           H  
ATOM   3318  HD1 TYR A 200      -9.625  28.539 -39.460  1.00  2.04           H  
ATOM   3319  HD2 TYR A 200     -12.274  25.308 -40.373  1.00  2.04           H  
ATOM   3320  HE1 TYR A 200      -9.145  28.819 -41.871  1.00  2.04           H  
ATOM   3321  HE2 TYR A 200     -11.805  25.586 -42.777  1.00  2.04           H  
ATOM   3322  HH  TYR A 200     -10.672  26.710 -44.308  1.00  2.04           H  
ATOM   3323  N   VAL A 201     -14.246  28.764 -38.721  1.00  2.02           N  
ATOM   3324  CA  VAL A 201     -15.518  28.783 -39.443  1.00  2.02           C  
ATOM   3325  C   VAL A 201     -16.551  27.896 -38.759  1.00  2.02           C  
ATOM   3326  O   VAL A 201     -16.838  26.780 -39.183  1.00  2.02           O  
ATOM   3327  CB  VAL A 201     -15.286  28.329 -40.924  1.00  2.02           C  
ATOM   3328  CG1 VAL A 201     -16.560  28.426 -41.696  1.00  2.02           C  
ATOM   3329  CG2 VAL A 201     -14.190  29.206 -41.560  1.00  2.02           C  
ATOM   3330  H   VAL A 201     -13.933  29.583 -38.196  1.00  2.02           H  
ATOM   3331  HA  VAL A 201     -15.892  29.802 -39.457  1.00  2.02           H  
ATOM   3332  HB  VAL A 201     -14.992  27.295 -40.962  1.00  2.02           H  
ATOM   3333 1HG1 VAL A 201     -16.391  28.099 -42.721  1.00  2.02           H  
ATOM   3334 2HG1 VAL A 201     -17.277  27.779 -41.232  1.00  2.02           H  
ATOM   3335 3HG1 VAL A 201     -16.922  29.450 -41.694  1.00  2.02           H  
ATOM   3336 1HG2 VAL A 201     -14.030  28.890 -42.590  1.00  2.02           H  
ATOM   3337 2HG2 VAL A 201     -14.506  30.246 -41.545  1.00  2.02           H  
ATOM   3338 3HG2 VAL A 201     -13.255  29.107 -41.013  1.00  2.02           H  
ATOM   3339  N   ASN A 202     -17.160  28.426 -37.694  1.00  1.91           N  
ATOM   3340  CA  ASN A 202     -18.090  27.612 -36.920  1.00  1.91           C  
ATOM   3341  C   ASN A 202     -19.447  27.500 -37.590  1.00  1.91           C  
ATOM   3342  O   ASN A 202     -20.340  28.314 -37.353  1.00  1.91           O  
ATOM   3343  CB  ASN A 202     -18.227  28.169 -35.516  1.00  1.91           C  
ATOM   3344  CG  ASN A 202     -19.045  27.288 -34.586  1.00  1.91           C  
ATOM   3345  OD1 ASN A 202     -20.013  26.637 -34.997  1.00  1.91           O  
ATOM   3346  ND2 ASN A 202     -18.660  27.267 -33.332  1.00  1.91           N  
ATOM   3347  H   ASN A 202     -16.929  29.358 -37.394  1.00  1.91           H  
ATOM   3348  HA  ASN A 202     -17.674  26.616 -36.835  1.00  1.91           H  
ATOM   3349 1HB  ASN A 202     -17.238  28.307 -35.085  1.00  1.91           H  
ATOM   3350 2HB  ASN A 202     -18.695  29.151 -35.563  1.00  1.91           H  
ATOM   3351 1HD2 ASN A 202     -19.161  26.720 -32.666  1.00  1.91           H  
ATOM   3352 2HD2 ASN A 202     -17.867  27.806 -33.045  1.00  1.91           H  
ATOM   3353  N   VAL A 203     -19.578  26.497 -38.451  1.00  1.75           N  
ATOM   3354  CA  VAL A 203     -20.808  26.292 -39.213  1.00  1.75           C  
ATOM   3355  C   VAL A 203     -21.458  24.921 -39.019  1.00  1.75           C  
ATOM   3356  O   VAL A 203     -22.595  24.714 -39.456  1.00  1.75           O  
ATOM   3357  CB  VAL A 203     -20.545  26.533 -40.705  1.00  1.75           C  
ATOM   3358  CG1 VAL A 203     -20.119  27.974 -40.899  1.00  1.75           C  
ATOM   3359  CG2 VAL A 203     -19.492  25.563 -41.193  1.00  1.75           C  
ATOM   3360  H   VAL A 203     -18.754  25.905 -38.590  1.00  1.75           H  
ATOM   3361  HA  VAL A 203     -21.523  27.044 -38.888  1.00  1.75           H  
ATOM   3362  HB  VAL A 203     -21.464  26.380 -41.268  1.00  1.75           H  
ATOM   3363 1HG1 VAL A 203     -19.939  28.165 -41.955  1.00  1.75           H  
ATOM   3364 2HG1 VAL A 203     -20.911  28.627 -40.539  1.00  1.75           H  
ATOM   3365 3HG1 VAL A 203     -19.223  28.164 -40.338  1.00  1.75           H  
ATOM   3366 1HG2 VAL A 203     -19.302  25.721 -42.252  1.00  1.75           H  
ATOM   3367 2HG2 VAL A 203     -18.570  25.699 -40.635  1.00  1.75           H  
ATOM   3368 3HG2 VAL A 203     -19.859  24.561 -41.043  1.00  1.75           H  
ATOM   3369  N   TYR A 204     -20.779  23.987 -38.363  1.00  1.58           N  
ATOM   3370  CA  TYR A 204     -21.378  22.679 -38.152  1.00  1.58           C  
ATOM   3371  C   TYR A 204     -21.777  22.665 -36.685  1.00  1.58           C  
ATOM   3372  O   TYR A 204     -21.015  23.150 -35.853  1.00  1.58           O  
ATOM   3373  CB  TYR A 204     -20.389  21.541 -38.474  1.00  1.58           C  
ATOM   3374  CG  TYR A 204     -19.934  21.531 -39.918  1.00  1.58           C  
ATOM   3375  CD1 TYR A 204     -18.727  22.124 -40.240  1.00  1.58           C  
ATOM   3376  CD2 TYR A 204     -20.717  20.986 -40.918  1.00  1.58           C  
ATOM   3377  CE1 TYR A 204     -18.296  22.178 -41.539  1.00  1.58           C  
ATOM   3378  CE2 TYR A 204     -20.283  21.044 -42.235  1.00  1.58           C  
ATOM   3379  CZ  TYR A 204     -19.077  21.644 -42.539  1.00  1.58           C  
ATOM   3380  OH  TYR A 204     -18.650  21.728 -43.838  1.00  1.58           O  
ATOM   3381  H   TYR A 204     -19.844  24.192 -38.019  1.00  1.58           H  
ATOM   3382  HA  TYR A 204     -22.255  22.589 -38.785  1.00  1.58           H  
ATOM   3383 1HB  TYR A 204     -19.515  21.634 -37.850  1.00  1.58           H  
ATOM   3384 2HB  TYR A 204     -20.843  20.574 -38.252  1.00  1.58           H  
ATOM   3385  HD1 TYR A 204     -18.118  22.555 -39.463  1.00  1.58           H  
ATOM   3386  HD2 TYR A 204     -21.674  20.521 -40.676  1.00  1.58           H  
ATOM   3387  HE1 TYR A 204     -17.345  22.655 -41.776  1.00  1.58           H  
ATOM   3388  HE2 TYR A 204     -20.900  20.624 -43.032  1.00  1.58           H  
ATOM   3389  HH  TYR A 204     -19.323  21.360 -44.415  1.00  1.58           H  
ATOM   3390  N   PRO A 205     -22.922  22.099 -36.300  1.00  1.44           N  
ATOM   3391  CA  PRO A 205     -23.380  22.036 -34.926  1.00  1.44           C  
ATOM   3392  C   PRO A 205     -22.412  21.304 -34.019  1.00  1.44           C  
ATOM   3393  O   PRO A 205     -22.262  21.615 -32.848  1.00  1.44           O  
ATOM   3394  CB  PRO A 205     -24.718  21.307 -35.061  1.00  1.44           C  
ATOM   3395  CG  PRO A 205     -24.651  20.572 -36.380  1.00  1.44           C  
ATOM   3396  CD  PRO A 205     -23.806  21.444 -37.270  1.00  1.44           C  
ATOM   3397  HA  PRO A 205     -23.523  23.080 -34.558  1.00  1.44           H  
ATOM   3398 1HB  PRO A 205     -24.855  20.624 -34.211  1.00  1.44           H  
ATOM   3399 2HB  PRO A 205     -25.534  22.036 -35.028  1.00  1.44           H  
ATOM   3400 1HG  PRO A 205     -24.214  19.569 -36.221  1.00  1.44           H  
ATOM   3401 2HG  PRO A 205     -25.660  20.414 -36.784  1.00  1.44           H  
ATOM   3402 1HD  PRO A 205     -23.245  20.780 -37.942  1.00  1.44           H  
ATOM   3403 2HD  PRO A 205     -24.422  22.183 -37.817  1.00  1.44           H  
ATOM   3404  N   GLU A 206     -21.635  20.381 -34.610  1.00  1.33           N  
ATOM   3405  CA  GLU A 206     -20.681  19.633 -33.812  1.00  1.33           C  
ATOM   3406  C   GLU A 206     -19.527  20.512 -33.349  1.00  1.33           C  
ATOM   3407  O   GLU A 206     -18.852  20.190 -32.371  1.00  1.33           O  
ATOM   3408  CB  GLU A 206     -20.145  18.434 -34.596  1.00  1.33           C  
ATOM   3409  CG  GLU A 206     -21.190  17.355 -34.903  1.00  1.33           C  
ATOM   3410  CD  GLU A 206     -22.004  17.576 -36.151  1.00  1.33           C  
ATOM   3411  OE1 GLU A 206     -21.781  18.533 -36.844  1.00  1.33           O  
ATOM   3412  OE2 GLU A 206     -22.834  16.731 -36.442  1.00  1.33           O  
ATOM   3413  H   GLU A 206     -21.752  20.169 -35.578  1.00  1.33           H  
ATOM   3414  HA  GLU A 206     -21.184  19.247 -32.939  1.00  1.33           H  
ATOM   3415 1HB  GLU A 206     -19.726  18.770 -35.548  1.00  1.33           H  
ATOM   3416 2HB  GLU A 206     -19.338  17.959 -34.037  1.00  1.33           H  
ATOM   3417 1HG  GLU A 206     -20.708  16.391 -34.982  1.00  1.33           H  
ATOM   3418 2HG  GLU A 206     -21.855  17.311 -34.046  1.00  1.33           H  
ATOM   3419  N   GLN A 207     -19.318  21.657 -33.990  1.00  1.27           N  
ATOM   3420  CA  GLN A 207     -18.233  22.542 -33.612  1.00  1.27           C  
ATOM   3421  C   GLN A 207     -18.523  23.171 -32.253  1.00  1.27           C  
ATOM   3422  O   GLN A 207     -17.614  23.521 -31.508  1.00  1.27           O  
ATOM   3423  CB  GLN A 207     -17.962  23.568 -34.724  1.00  1.27           C  
ATOM   3424  CG  GLN A 207     -17.326  22.899 -35.973  1.00  1.27           C  
ATOM   3425  CD  GLN A 207     -17.127  23.804 -37.211  1.00  1.27           C  
ATOM   3426  OE1 GLN A 207     -18.064  24.425 -37.747  1.00  1.27           O  
ATOM   3427  NE2 GLN A 207     -15.876  23.877 -37.677  1.00  1.27           N  
ATOM   3428  H   GLN A 207     -19.929  21.940 -34.756  1.00  1.27           H  
ATOM   3429  HA  GLN A 207     -17.328  21.945 -33.508  1.00  1.27           H  
ATOM   3430 1HB  GLN A 207     -18.889  24.057 -35.014  1.00  1.27           H  
ATOM   3431 2HB  GLN A 207     -17.290  24.341 -34.361  1.00  1.27           H  
ATOM   3432 1HG  GLN A 207     -16.349  22.520 -35.681  1.00  1.27           H  
ATOM   3433 2HG  GLN A 207     -17.961  22.067 -36.260  1.00  1.27           H  
ATOM   3434 1HE2 GLN A 207     -15.663  24.454 -38.486  1.00  1.27           H  
ATOM   3435 2HE2 GLN A 207     -15.137  23.365 -37.229  1.00  1.27           H  
ATOM   3436  N   ALA A 208     -19.800  23.234 -31.873  1.00  1.23           N  
ATOM   3437  CA  ALA A 208     -20.193  23.818 -30.599  1.00  1.23           C  
ATOM   3438  C   ALA A 208     -19.954  22.832 -29.461  1.00  1.23           C  
ATOM   3439  O   ALA A 208     -20.088  23.165 -28.275  1.00  1.23           O  
ATOM   3440  CB  ALA A 208     -21.653  24.200 -30.646  1.00  1.23           C  
ATOM   3441  H   ALA A 208     -20.537  22.861 -32.473  1.00  1.23           H  
ATOM   3442  HA  ALA A 208     -19.585  24.704 -30.422  1.00  1.23           H  
ATOM   3443 1HB  ALA A 208     -21.956  24.641 -29.700  1.00  1.23           H  
ATOM   3444 2HB  ALA A 208     -21.822  24.910 -31.455  1.00  1.23           H  
ATOM   3445 3HB  ALA A 208     -22.215  23.301 -30.833  1.00  1.23           H  
ATOM   3446  N   LEU A 209     -19.628  21.600 -29.825  1.00  1.20           N  
ATOM   3447  CA  LEU A 209     -19.394  20.563 -28.867  1.00  1.20           C  
ATOM   3448  C   LEU A 209     -17.892  20.289 -28.792  1.00  1.20           C  
ATOM   3449  O   LEU A 209     -17.457  19.364 -28.091  1.00  1.20           O  
ATOM   3450  CB  LEU A 209     -20.201  19.338 -29.274  1.00  1.20           C  
ATOM   3451  CG  LEU A 209     -21.745  19.585 -29.395  1.00  1.20           C  
ATOM   3452  CD1 LEU A 209     -22.415  18.328 -29.885  1.00  1.20           C  
ATOM   3453  CD2 LEU A 209     -22.321  20.024 -28.046  1.00  1.20           C  
ATOM   3454  H   LEU A 209     -19.506  21.352 -30.806  1.00  1.20           H  
ATOM   3455  HA  LEU A 209     -19.734  20.892 -27.899  1.00  1.20           H  
ATOM   3456 1HB  LEU A 209     -19.833  18.979 -30.236  1.00  1.20           H  
ATOM   3457 2HB  LEU A 209     -20.051  18.574 -28.522  1.00  1.20           H  
ATOM   3458  HG  LEU A 209     -21.926  20.369 -30.140  1.00  1.20           H  
ATOM   3459 1HD1 LEU A 209     -23.465  18.515 -29.996  1.00  1.20           H  
ATOM   3460 2HD1 LEU A 209     -21.998  18.047 -30.849  1.00  1.20           H  
ATOM   3461 3HD1 LEU A 209     -22.255  17.523 -29.168  1.00  1.20           H  
ATOM   3462 1HD2 LEU A 209     -23.386  20.200 -28.134  1.00  1.20           H  
ATOM   3463 2HD2 LEU A 209     -22.150  19.245 -27.311  1.00  1.20           H  
ATOM   3464 3HD2 LEU A 209     -21.839  20.942 -27.725  1.00  1.20           H  
ATOM   3465  N   ALA A 210     -17.099  21.151 -29.473  1.00  1.16           N  
ATOM   3466  CA  ALA A 210     -15.646  21.026 -29.550  1.00  1.16           C  
ATOM   3467  C   ALA A 210     -15.010  21.011 -28.177  1.00  1.16           C  
ATOM   3468  O   ALA A 210     -14.004  20.361 -27.962  1.00  1.16           O  
ATOM   3469  CB  ALA A 210     -15.047  22.162 -30.361  1.00  1.16           C  
ATOM   3470  H   ALA A 210     -17.511  21.917 -30.007  1.00  1.16           H  
ATOM   3471  HA  ALA A 210     -15.414  20.093 -30.056  1.00  1.16           H  
ATOM   3472 1HB  ALA A 210     -13.959  22.030 -30.431  1.00  1.16           H  
ATOM   3473 2HB  ALA A 210     -15.474  22.160 -31.363  1.00  1.16           H  
ATOM   3474 3HB  ALA A 210     -15.266  23.114 -29.879  1.00  1.16           H  
ATOM   3475  N   TYR A 211     -15.581  21.755 -27.247  1.00  1.12           N  
ATOM   3476  CA  TYR A 211     -15.053  21.841 -25.896  1.00  1.12           C  
ATOM   3477  C   TYR A 211     -14.925  20.448 -25.287  1.00  1.12           C  
ATOM   3478  O   TYR A 211     -13.833  19.965 -24.988  1.00  1.12           O  
ATOM   3479  CB  TYR A 211     -16.000  22.707 -25.093  1.00  1.12           C  
ATOM   3480  CG  TYR A 211     -16.049  24.032 -25.646  1.00  1.12           C  
ATOM   3481  CD1 TYR A 211     -16.671  24.222 -26.870  1.00  1.12           C  
ATOM   3482  CD2 TYR A 211     -15.475  25.069 -24.976  1.00  1.12           C  
ATOM   3483  CE1 TYR A 211     -16.694  25.460 -27.426  1.00  1.12           C  
ATOM   3484  CE2 TYR A 211     -15.504  26.312 -25.520  1.00  1.12           C  
ATOM   3485  CZ  TYR A 211     -16.103  26.512 -26.751  1.00  1.12           C  
ATOM   3486  OH  TYR A 211     -16.101  27.745 -27.317  1.00  1.12           O  
ATOM   3487  H   TYR A 211     -16.411  22.273 -27.490  1.00  1.12           H  
ATOM   3488  HA  TYR A 211     -14.060  22.294 -25.921  1.00  1.12           H  
ATOM   3489 1HB  TYR A 211     -17.003  22.285 -25.070  1.00  1.12           H  
ATOM   3490 2HB  TYR A 211     -15.632  22.803 -24.094  1.00  1.12           H  
ATOM   3491  HD1 TYR A 211     -17.131  23.382 -27.395  1.00  1.12           H  
ATOM   3492  HD2 TYR A 211     -14.991  24.902 -24.010  1.00  1.12           H  
ATOM   3493  HE1 TYR A 211     -17.171  25.615 -28.396  1.00  1.12           H  
ATOM   3494  HE2 TYR A 211     -15.048  27.135 -24.982  1.00  1.12           H  
ATOM   3495  HH  TYR A 211     -16.639  27.718 -28.117  1.00  1.12           H  
ATOM   3496  N   PHE A 212     -16.057  19.749 -25.196  1.00  1.08           N  
ATOM   3497  CA  PHE A 212     -16.019  18.408 -24.652  1.00  1.08           C  
ATOM   3498  C   PHE A 212     -15.113  17.510 -25.457  1.00  1.08           C  
ATOM   3499  O   PHE A 212     -14.285  16.812 -24.880  1.00  1.08           O  
ATOM   3500  CB  PHE A 212     -17.410  17.757 -24.656  1.00  1.08           C  
ATOM   3501  CG  PHE A 212     -17.368  16.284 -24.243  1.00  1.08           C  
ATOM   3502  CD1 PHE A 212     -17.296  15.902 -22.907  1.00  1.08           C  
ATOM   3503  CD2 PHE A 212     -17.399  15.285 -25.212  1.00  1.08           C  
ATOM   3504  CE1 PHE A 212     -17.259  14.564 -22.560  1.00  1.08           C  
ATOM   3505  CE2 PHE A 212     -17.360  13.955 -24.872  1.00  1.08           C  
ATOM   3506  CZ  PHE A 212     -17.288  13.590 -23.543  1.00  1.08           C  
ATOM   3507  H   PHE A 212     -16.923  20.157 -25.489  1.00  1.08           H  
ATOM   3508  HA  PHE A 212     -15.653  18.448 -23.635  1.00  1.08           H  
ATOM   3509 1HB  PHE A 212     -18.061  18.289 -23.964  1.00  1.08           H  
ATOM   3510 2HB  PHE A 212     -17.846  17.826 -25.651  1.00  1.08           H  
ATOM   3511  HD1 PHE A 212     -17.276  16.673 -22.136  1.00  1.08           H  
ATOM   3512  HD2 PHE A 212     -17.454  15.569 -26.257  1.00  1.08           H  
ATOM   3513  HE1 PHE A 212     -17.206  14.283 -21.506  1.00  1.08           H  
ATOM   3514  HE2 PHE A 212     -17.384  13.193 -25.652  1.00  1.08           H  
ATOM   3515  HZ  PHE A 212     -17.257  12.537 -23.274  1.00  1.08           H  
ATOM   3516  N   THR A 213     -15.277  17.511 -26.775  1.00  1.03           N  
ATOM   3517  CA  THR A 213     -14.549  16.563 -27.609  1.00  1.03           C  
ATOM   3518  C   THR A 213     -13.048  16.805 -27.748  1.00  1.03           C  
ATOM   3519  O   THR A 213     -12.297  15.840 -27.908  1.00  1.03           O  
ATOM   3520  CB  THR A 213     -15.147  16.563 -29.025  1.00  1.03           C  
ATOM   3521  OG1 THR A 213     -15.048  17.839 -29.579  1.00  1.03           O  
ATOM   3522  CG2 THR A 213     -16.565  16.167 -28.976  1.00  1.03           C  
ATOM   3523  H   THR A 213     -15.943  18.154 -27.207  1.00  1.03           H  
ATOM   3524  HA  THR A 213     -14.685  15.573 -27.178  1.00  1.03           H  
ATOM   3525  HB  THR A 213     -14.612  15.906 -29.647  1.00  1.03           H  
ATOM   3526  HG1 THR A 213     -14.134  18.143 -29.497  1.00  1.03           H  
ATOM   3527 1HG2 THR A 213     -16.972  16.181 -29.987  1.00  1.03           H  
ATOM   3528 2HG2 THR A 213     -16.654  15.177 -28.560  1.00  1.03           H  
ATOM   3529 3HG2 THR A 213     -17.102  16.870 -28.352  1.00  1.03           H  
ATOM   3530  N   GLU A 214     -12.596  18.054 -27.676  1.00  0.98           N  
ATOM   3531  CA  GLU A 214     -11.185  18.313 -27.895  1.00  0.98           C  
ATOM   3532  C   GLU A 214     -10.369  18.628 -26.661  1.00  0.98           C  
ATOM   3533  O   GLU A 214      -9.138  18.568 -26.724  1.00  0.98           O  
ATOM   3534  CB  GLU A 214     -10.982  19.385 -28.948  1.00  0.98           C  
ATOM   3535  CG  GLU A 214     -11.519  18.986 -30.294  1.00  0.98           C  
ATOM   3536  CD  GLU A 214     -11.170  19.929 -31.322  1.00  0.98           C  
ATOM   3537  OE1 GLU A 214     -11.280  21.087 -31.091  1.00  0.98           O  
ATOM   3538  OE2 GLU A 214     -10.698  19.495 -32.352  1.00  0.98           O  
ATOM   3539  H   GLU A 214     -13.230  18.829 -27.520  1.00  0.98           H  
ATOM   3540  HA  GLU A 214     -10.759  17.411 -28.303  1.00  0.98           H  
ATOM   3541 1HB  GLU A 214     -11.454  20.319 -28.633  1.00  0.98           H  
ATOM   3542 2HB  GLU A 214      -9.918  19.569 -29.060  1.00  0.98           H  
ATOM   3543 1HG  GLU A 214     -11.153  18.019 -30.562  1.00  0.98           H  
ATOM   3544 2HG  GLU A 214     -12.599  18.926 -30.232  1.00  0.98           H  
ATOM   3545  N   ASP A 215     -10.993  18.924 -25.524  1.00  0.94           N  
ATOM   3546  CA  ASP A 215     -10.156  19.193 -24.368  1.00  0.94           C  
ATOM   3547  C   ASP A 215      -9.237  18.006 -24.151  1.00  0.94           C  
ATOM   3548  O   ASP A 215      -9.631  16.841 -24.360  1.00  0.94           O  
ATOM   3549  CB  ASP A 215     -10.924  19.364 -23.074  1.00  0.94           C  
ATOM   3550  CG  ASP A 215     -11.702  20.655 -22.846  1.00  0.94           C  
ATOM   3551  OD1 ASP A 215     -11.608  21.583 -23.591  1.00  0.94           O  
ATOM   3552  OD2 ASP A 215     -12.336  20.690 -21.787  1.00  0.94           O  
ATOM   3553  H   ASP A 215     -12.012  19.012 -25.465  1.00  0.94           H  
ATOM   3554  HA  ASP A 215      -9.548  20.082 -24.558  1.00  0.94           H  
ATOM   3555 1HB  ASP A 215     -11.622  18.530 -22.979  1.00  0.94           H  
ATOM   3556 2HB  ASP A 215     -10.198  19.277 -22.280  1.00  0.94           H  
ATOM   3557  N   VAL A 216      -8.032  18.282 -23.654  1.00  0.90           N  
ATOM   3558  CA  VAL A 216      -7.107  17.183 -23.446  1.00  0.90           C  
ATOM   3559  C   VAL A 216      -7.603  16.202 -22.410  1.00  0.90           C  
ATOM   3560  O   VAL A 216      -7.212  15.045 -22.423  1.00  0.90           O  
ATOM   3561  CB  VAL A 216      -5.732  17.686 -23.011  1.00  0.90           C  
ATOM   3562  CG1 VAL A 216      -5.189  18.547 -24.075  1.00  0.90           C  
ATOM   3563  CG2 VAL A 216      -5.807  18.395 -21.630  1.00  0.90           C  
ATOM   3564  H   VAL A 216      -7.755  19.257 -23.457  1.00  0.90           H  
ATOM   3565  HA  VAL A 216      -6.990  16.657 -24.395  1.00  0.90           H  
ATOM   3566  HB  VAL A 216      -5.086  16.861 -22.948  1.00  0.90           H  
ATOM   3567 1HG1 VAL A 216      -4.184  18.885 -23.821  1.00  0.90           H  
ATOM   3568 2HG1 VAL A 216      -5.161  17.959 -24.946  1.00  0.90           H  
ATOM   3569 3HG1 VAL A 216      -5.841  19.400 -24.234  1.00  0.90           H  
ATOM   3570 1HG2 VAL A 216      -4.814  18.737 -21.341  1.00  0.90           H  
ATOM   3571 2HG2 VAL A 216      -6.477  19.232 -21.681  1.00  0.90           H  
ATOM   3572 3HG2 VAL A 216      -6.166  17.705 -20.876  1.00  0.90           H  
ATOM   3573  N   GLY A 217      -8.477  16.628 -21.519  1.00  0.88           N  
ATOM   3574  CA  GLY A 217      -8.986  15.734 -20.502  1.00  0.88           C  
ATOM   3575  C   GLY A 217      -9.636  14.483 -21.076  1.00  0.88           C  
ATOM   3576  O   GLY A 217      -9.236  13.358 -20.766  1.00  0.88           O  
ATOM   3577  H   GLY A 217      -8.785  17.588 -21.557  1.00  0.88           H  
ATOM   3578 1HA  GLY A 217      -8.172  15.444 -19.838  1.00  0.88           H  
ATOM   3579 2HA  GLY A 217      -9.713  16.266 -19.900  1.00  0.88           H  
ATOM   3580  N   VAL A 218     -10.629  14.643 -21.937  1.00  0.85           N  
ATOM   3581  CA  VAL A 218     -11.308  13.450 -22.391  1.00  0.85           C  
ATOM   3582  C   VAL A 218     -10.439  12.633 -23.349  1.00  0.85           C  
ATOM   3583  O   VAL A 218     -10.457  11.399 -23.317  1.00  0.85           O  
ATOM   3584  CB  VAL A 218     -12.635  13.820 -23.075  1.00  0.85           C  
ATOM   3585  CG1 VAL A 218     -13.423  14.730 -22.174  1.00  0.85           C  
ATOM   3586  CG2 VAL A 218     -12.415  14.453 -24.456  1.00  0.85           C  
ATOM   3587  H   VAL A 218     -10.929  15.562 -22.240  1.00  0.85           H  
ATOM   3588  HA  VAL A 218     -11.535  12.833 -21.518  1.00  0.85           H  
ATOM   3589  HB  VAL A 218     -13.206  12.934 -23.178  1.00  0.85           H  
ATOM   3590 1HG1 VAL A 218     -14.380  14.958 -22.640  1.00  0.85           H  
ATOM   3591 2HG1 VAL A 218     -13.582  14.264 -21.216  1.00  0.85           H  
ATOM   3592 3HG1 VAL A 218     -12.862  15.648 -22.039  1.00  0.85           H  
ATOM   3593 1HG2 VAL A 218     -13.373  14.664 -24.896  1.00  0.85           H  
ATOM   3594 2HG2 VAL A 218     -11.845  15.380 -24.364  1.00  0.85           H  
ATOM   3595 3HG2 VAL A 218     -11.898  13.774 -25.111  1.00  0.85           H  
ATOM   3596  N   ASN A 219      -9.595  13.305 -24.139  1.00  0.83           N  
ATOM   3597  CA  ASN A 219      -8.801  12.542 -25.090  1.00  0.83           C  
ATOM   3598  C   ASN A 219      -7.619  11.856 -24.439  1.00  0.83           C  
ATOM   3599  O   ASN A 219      -7.280  10.719 -24.788  1.00  0.83           O  
ATOM   3600  CB  ASN A 219      -8.304  13.435 -26.189  1.00  0.83           C  
ATOM   3601  CG  ASN A 219      -9.335  13.848 -27.140  1.00  0.83           C  
ATOM   3602  OD1 ASN A 219      -9.717  13.095 -28.061  1.00  0.83           O  
ATOM   3603  ND2 ASN A 219      -9.839  15.023 -26.906  1.00  0.83           N  
ATOM   3604  H   ASN A 219      -9.561  14.329 -24.125  1.00  0.83           H  
ATOM   3605  HA  ASN A 219      -9.434  11.765 -25.523  1.00  0.83           H  
ATOM   3606 1HB  ASN A 219      -7.852  14.329 -25.749  1.00  0.83           H  
ATOM   3607 2HB  ASN A 219      -7.549  12.906 -26.722  1.00  0.83           H  
ATOM   3608 1HD2 ASN A 219     -10.606  15.390 -27.455  1.00  0.83           H  
ATOM   3609 2HD2 ASN A 219      -9.497  15.554 -26.114  1.00  0.83           H  
ATOM   3610  N   SER A 220      -7.000  12.523 -23.475  1.00  0.82           N  
ATOM   3611  CA  SER A 220      -5.851  11.925 -22.869  1.00  0.82           C  
ATOM   3612  C   SER A 220      -6.241  10.747 -22.036  1.00  0.82           C  
ATOM   3613  O   SER A 220      -5.610   9.707 -22.131  1.00  0.82           O  
ATOM   3614  CB  SER A 220      -5.142  12.928 -22.004  1.00  0.82           C  
ATOM   3615  OG  SER A 220      -5.944  13.337 -20.943  1.00  0.82           O  
ATOM   3616  H   SER A 220      -7.297  13.445 -23.184  1.00  0.82           H  
ATOM   3617  HA  SER A 220      -5.187  11.588 -23.658  1.00  0.82           H  
ATOM   3618 1HB  SER A 220      -4.236  12.503 -21.610  1.00  0.82           H  
ATOM   3619 2HB  SER A 220      -4.889  13.772 -22.613  1.00  0.82           H  
ATOM   3620  HG  SER A 220      -6.571  13.979 -21.337  1.00  0.82           H  
ATOM   3621  N   PHE A 221      -7.347  10.833 -21.314  1.00  0.82           N  
ATOM   3622  CA  PHE A 221      -7.692   9.680 -20.505  1.00  0.82           C  
ATOM   3623  C   PHE A 221      -8.131   8.536 -21.399  1.00  0.82           C  
ATOM   3624  O   PHE A 221      -7.821   7.372 -21.111  1.00  0.82           O  
ATOM   3625  CB  PHE A 221      -8.682  10.080 -19.435  1.00  0.82           C  
ATOM   3626  CG  PHE A 221      -7.945  10.757 -18.236  1.00  0.82           C  
ATOM   3627  CD1 PHE A 221      -7.952  12.134 -18.015  1.00  0.82           C  
ATOM   3628  CD2 PHE A 221      -7.238   9.994 -17.356  1.00  0.82           C  
ATOM   3629  CE1 PHE A 221      -7.302  12.695 -16.943  1.00  0.82           C  
ATOM   3630  CE2 PHE A 221      -6.576  10.574 -16.302  1.00  0.82           C  
ATOM   3631  CZ  PHE A 221      -6.621  11.911 -16.087  1.00  0.82           C  
ATOM   3632  H   PHE A 221      -7.897  11.693 -21.259  1.00  0.82           H  
ATOM   3633  HA  PHE A 221      -6.804   9.351 -19.980  1.00  0.82           H  
ATOM   3634 1HB  PHE A 221      -9.402  10.783 -19.855  1.00  0.82           H  
ATOM   3635 2HB  PHE A 221      -9.214   9.215 -19.091  1.00  0.82           H  
ATOM   3636  HD1 PHE A 221      -8.485  12.770 -18.689  1.00  0.82           H  
ATOM   3637  HD2 PHE A 221      -7.197   8.912 -17.501  1.00  0.82           H  
ATOM   3638  HE1 PHE A 221      -7.331  13.768 -16.785  1.00  0.82           H  
ATOM   3639  HE2 PHE A 221      -6.009   9.965 -15.634  1.00  0.82           H  
ATOM   3640  HZ  PHE A 221      -6.102  12.341 -15.237  1.00  0.82           H  
ATOM   3641  N   TYR A 222      -8.749   8.842 -22.544  1.00  0.83           N  
ATOM   3642  CA  TYR A 222      -9.084   7.790 -23.480  1.00  0.83           C  
ATOM   3643  C   TYR A 222      -7.828   6.989 -23.844  1.00  0.83           C  
ATOM   3644  O   TYR A 222      -7.824   5.750 -23.833  1.00  0.83           O  
ATOM   3645  CB  TYR A 222      -9.736   8.313 -24.736  1.00  0.83           C  
ATOM   3646  CG  TYR A 222      -9.950   7.201 -25.642  1.00  0.83           C  
ATOM   3647  CD1 TYR A 222     -11.055   6.395 -25.522  1.00  0.83           C  
ATOM   3648  CD2 TYR A 222      -8.987   6.932 -26.556  1.00  0.83           C  
ATOM   3649  CE1 TYR A 222     -11.194   5.308 -26.354  1.00  0.83           C  
ATOM   3650  CE2 TYR A 222      -9.108   5.880 -27.374  1.00  0.83           C  
ATOM   3651  CZ  TYR A 222     -10.198   5.060 -27.294  1.00  0.83           C  
ATOM   3652  OH  TYR A 222     -10.242   3.976 -28.122  1.00  0.83           O  
ATOM   3653  H   TYR A 222      -9.023   9.803 -22.766  1.00  0.83           H  
ATOM   3654  HA  TYR A 222      -9.776   7.131 -23.002  1.00  0.83           H  
ATOM   3655 1HB  TYR A 222     -10.692   8.779 -24.504  1.00  0.83           H  
ATOM   3656 2HB  TYR A 222      -9.105   9.048 -25.224  1.00  0.83           H  
ATOM   3657  HD1 TYR A 222     -11.796   6.614 -24.769  1.00  0.83           H  
ATOM   3658  HD2 TYR A 222      -8.111   7.571 -26.622  1.00  0.83           H  
ATOM   3659  HE1 TYR A 222     -12.053   4.654 -26.264  1.00  0.83           H  
ATOM   3660  HE2 TYR A 222      -8.331   5.683 -28.090  1.00  0.83           H  
ATOM   3661  HH  TYR A 222     -11.117   3.569 -28.114  1.00  0.83           H  
ATOM   3662  N   TYR A 223      -6.766   7.713 -24.193  1.00  0.84           N  
ATOM   3663  CA  TYR A 223      -5.495   7.107 -24.560  1.00  0.84           C  
ATOM   3664  C   TYR A 223      -5.002   6.146 -23.482  1.00  0.84           C  
ATOM   3665  O   TYR A 223      -4.631   5.005 -23.781  1.00  0.84           O  
ATOM   3666  CB  TYR A 223      -4.460   8.198 -24.857  1.00  0.84           C  
ATOM   3667  CG  TYR A 223      -3.069   7.716 -25.167  1.00  0.84           C  
ATOM   3668  CD1 TYR A 223      -2.768   7.194 -26.404  1.00  0.84           C  
ATOM   3669  CD2 TYR A 223      -2.086   7.845 -24.224  1.00  0.84           C  
ATOM   3670  CE1 TYR A 223      -1.484   6.785 -26.691  1.00  0.84           C  
ATOM   3671  CE2 TYR A 223      -0.809   7.454 -24.503  1.00  0.84           C  
ATOM   3672  CZ  TYR A 223      -0.503   6.919 -25.728  1.00  0.84           C  
ATOM   3673  OH  TYR A 223       0.776   6.526 -25.992  1.00  0.84           O  
ATOM   3674  H   TYR A 223      -6.851   8.733 -24.201  1.00  0.84           H  
ATOM   3675  HA  TYR A 223      -5.648   6.528 -25.472  1.00  0.84           H  
ATOM   3676 1HB  TYR A 223      -4.803   8.788 -25.686  1.00  0.84           H  
ATOM   3677 2HB  TYR A 223      -4.388   8.861 -24.014  1.00  0.84           H  
ATOM   3678  HD1 TYR A 223      -3.545   7.111 -27.152  1.00  0.84           H  
ATOM   3679  HD2 TYR A 223      -2.322   8.266 -23.265  1.00  0.84           H  
ATOM   3680  HE1 TYR A 223      -1.251   6.372 -27.674  1.00  0.84           H  
ATOM   3681  HE2 TYR A 223      -0.031   7.569 -23.749  1.00  0.84           H  
ATOM   3682  HH  TYR A 223       1.367   6.921 -25.344  1.00  0.84           H  
ATOM   3683  N   TYR A 224      -5.019   6.578 -22.220  1.00  0.86           N  
ATOM   3684  CA  TYR A 224      -4.496   5.681 -21.195  1.00  0.86           C  
ATOM   3685  C   TYR A 224      -5.413   4.479 -20.988  1.00  0.86           C  
ATOM   3686  O   TYR A 224      -4.903   3.388 -20.730  1.00  0.86           O  
ATOM   3687  CB  TYR A 224      -4.218   6.428 -19.890  1.00  0.86           C  
ATOM   3688  CG  TYR A 224      -3.019   7.355 -20.030  1.00  0.86           C  
ATOM   3689  CD1 TYR A 224      -3.273   8.505 -20.571  1.00  0.86           C  
ATOM   3690  CD2 TYR A 224      -1.723   7.063 -19.635  1.00  0.86           C  
ATOM   3691  CE1 TYR A 224      -2.331   9.436 -20.807  1.00  0.86           C  
ATOM   3692  CE2 TYR A 224      -0.719   8.020 -19.869  1.00  0.86           C  
ATOM   3693  CZ  TYR A 224      -1.051   9.199 -20.468  1.00  0.86           C  
ATOM   3694  OH  TYR A 224      -0.147  10.166 -20.754  1.00  0.86           O  
ATOM   3695  H   TYR A 224      -5.355   7.521 -22.004  1.00  0.86           H  
ATOM   3696  HA  TYR A 224      -3.553   5.298 -21.549  1.00  0.86           H  
ATOM   3697 1HB  TYR A 224      -5.093   7.026 -19.615  1.00  0.86           H  
ATOM   3698 2HB  TYR A 224      -4.026   5.722 -19.088  1.00  0.86           H  
ATOM   3699  HD1 TYR A 224      -4.265   8.669 -20.827  1.00  0.86           H  
ATOM   3700  HD2 TYR A 224      -1.487   6.108 -19.168  1.00  0.86           H  
ATOM   3701  HE1 TYR A 224      -2.614  10.370 -21.276  1.00  0.86           H  
ATOM   3702  HE2 TYR A 224       0.302   7.837 -19.597  1.00  0.86           H  
ATOM   3703  HH  TYR A 224       0.670  10.100 -20.203  1.00  0.86           H  
ATOM   3704  N   TYR A 225      -6.736   4.614 -21.192  1.00  0.88           N  
ATOM   3705  CA  TYR A 225      -7.605   3.433 -21.065  1.00  0.88           C  
ATOM   3706  C   TYR A 225      -6.982   2.311 -21.866  1.00  0.88           C  
ATOM   3707  O   TYR A 225      -6.686   1.220 -21.363  1.00  0.88           O  
ATOM   3708  CB  TYR A 225      -8.992   3.603 -21.716  1.00  0.88           C  
ATOM   3709  CG  TYR A 225      -9.953   4.541 -21.131  1.00  0.88           C  
ATOM   3710  CD1 TYR A 225     -10.901   5.080 -21.968  1.00  0.88           C  
ATOM   3711  CD2 TYR A 225      -9.932   4.866 -19.818  1.00  0.88           C  
ATOM   3712  CE1 TYR A 225     -11.827   5.959 -21.489  1.00  0.88           C  
ATOM   3713  CE2 TYR A 225     -10.869   5.736 -19.336  1.00  0.88           C  
ATOM   3714  CZ  TYR A 225     -11.810   6.281 -20.163  1.00  0.88           C  
ATOM   3715  OH  TYR A 225     -12.752   7.128 -19.677  1.00  0.88           O  
ATOM   3716  H   TYR A 225      -7.132   5.534 -21.396  1.00  0.88           H  
ATOM   3717  HA  TYR A 225      -7.683   3.135 -20.019  1.00  0.88           H  
ATOM   3718 1HB  TYR A 225      -8.870   3.877 -22.753  1.00  0.88           H  
ATOM   3719 2HB  TYR A 225      -9.475   2.631 -21.732  1.00  0.88           H  
ATOM   3720  HD1 TYR A 225     -10.904   4.803 -23.022  1.00  0.88           H  
ATOM   3721  HD2 TYR A 225      -9.187   4.431 -19.159  1.00  0.88           H  
ATOM   3722  HE1 TYR A 225     -12.576   6.385 -22.152  1.00  0.88           H  
ATOM   3723  HE2 TYR A 225     -10.866   5.981 -18.305  1.00  0.88           H  
ATOM   3724  HH  TYR A 225     -13.450   7.231 -20.330  1.00  0.88           H  
ATOM   3725  N   ASN A 226      -6.737   2.617 -23.135  1.00  0.91           N  
ATOM   3726  CA  ASN A 226      -6.186   1.630 -24.028  1.00  0.91           C  
ATOM   3727  C   ASN A 226      -4.808   1.187 -23.607  1.00  0.91           C  
ATOM   3728  O   ASN A 226      -4.484   0.021 -23.749  1.00  0.91           O  
ATOM   3729  CB  ASN A 226      -6.186   2.151 -25.431  1.00  0.91           C  
ATOM   3730  CG  ASN A 226      -7.539   2.161 -25.961  1.00  0.91           C  
ATOM   3731  OD1 ASN A 226      -8.420   1.429 -25.504  1.00  0.91           O  
ATOM   3732  ND2 ASN A 226      -7.738   2.963 -26.910  1.00  0.91           N  
ATOM   3733  H   ASN A 226      -6.965   3.561 -23.467  1.00  0.91           H  
ATOM   3734  HA  ASN A 226      -6.828   0.747 -23.995  1.00  0.91           H  
ATOM   3735 1HB  ASN A 226      -5.789   3.172 -25.444  1.00  0.91           H  
ATOM   3736 2HB  ASN A 226      -5.548   1.534 -26.065  1.00  0.91           H  
ATOM   3737 1HD2 ASN A 226      -8.638   3.030 -27.355  1.00  0.91           H  
ATOM   3738 2HD2 ASN A 226      -6.989   3.548 -27.216  1.00  0.91           H  
ATOM   3739  N   LEU A 227      -4.001   2.073 -23.027  1.00  0.94           N  
ATOM   3740  CA  LEU A 227      -2.677   1.627 -22.617  1.00  0.94           C  
ATOM   3741  C   LEU A 227      -2.780   0.546 -21.536  1.00  0.94           C  
ATOM   3742  O   LEU A 227      -1.947  -0.357 -21.483  1.00  0.94           O  
ATOM   3743  CB  LEU A 227      -1.825   2.736 -22.027  1.00  0.94           C  
ATOM   3744  CG  LEU A 227      -1.379   3.885 -22.904  1.00  0.94           C  
ATOM   3745  CD1 LEU A 227      -0.686   4.819 -22.019  1.00  0.94           C  
ATOM   3746  CD2 LEU A 227      -0.484   3.443 -23.966  1.00  0.94           C  
ATOM   3747  H   LEU A 227      -4.293   3.046 -22.925  1.00  0.94           H  
ATOM   3748  HA  LEU A 227      -2.181   1.212 -23.487  1.00  0.94           H  
ATOM   3749 1HB  LEU A 227      -2.343   3.146 -21.161  1.00  0.94           H  
ATOM   3750 2HB  LEU A 227      -0.923   2.260 -21.688  1.00  0.94           H  
ATOM   3751  HG  LEU A 227      -2.245   4.373 -23.342  1.00  0.94           H  
ATOM   3752 1HD1 LEU A 227      -0.348   5.673 -22.550  1.00  0.94           H  
ATOM   3753 2HD1 LEU A 227      -1.354   5.101 -21.269  1.00  0.94           H  
ATOM   3754 3HD1 LEU A 227       0.160   4.316 -21.572  1.00  0.94           H  
ATOM   3755 1HD2 LEU A 227      -0.165   4.294 -24.557  1.00  0.94           H  
ATOM   3756 2HD2 LEU A 227       0.374   2.988 -23.505  1.00  0.94           H  
ATOM   3757 3HD2 LEU A 227      -1.001   2.732 -24.602  1.00  0.94           H  
ATOM   3758  N   TYR A 228      -3.793   0.653 -20.662  1.00  0.97           N  
ATOM   3759  CA  TYR A 228      -4.012  -0.312 -19.574  1.00  0.97           C  
ATOM   3760  C   TYR A 228      -4.562  -1.656 -20.058  1.00  0.97           C  
ATOM   3761  O   TYR A 228      -4.312  -2.684 -19.428  1.00  0.97           O  
ATOM   3762  CB  TYR A 228      -4.948   0.262 -18.500  1.00  0.97           C  
ATOM   3763  CG  TYR A 228      -4.321   1.249 -17.509  1.00  0.97           C  
ATOM   3764  CD1 TYR A 228      -4.443   2.586 -17.706  1.00  0.97           C  
ATOM   3765  CD2 TYR A 228      -3.669   0.792 -16.372  1.00  0.97           C  
ATOM   3766  CE1 TYR A 228      -3.929   3.481 -16.822  1.00  0.97           C  
ATOM   3767  CE2 TYR A 228      -3.139   1.699 -15.455  1.00  0.97           C  
ATOM   3768  CZ  TYR A 228      -3.270   3.053 -15.674  1.00  0.97           C  
ATOM   3769  OH  TYR A 228      -2.746   3.976 -14.744  1.00  0.97           O  
ATOM   3770  H   TYR A 228      -4.425   1.453 -20.761  1.00  0.97           H  
ATOM   3771  HA  TYR A 228      -3.053  -0.519 -19.112  1.00  0.97           H  
ATOM   3772 1HB  TYR A 228      -5.781   0.769 -18.992  1.00  0.97           H  
ATOM   3773 2HB  TYR A 228      -5.368  -0.563 -17.932  1.00  0.97           H  
ATOM   3774  HD1 TYR A 228      -4.963   2.944 -18.555  1.00  0.97           H  
ATOM   3775  HD2 TYR A 228      -3.573  -0.278 -16.194  1.00  0.97           H  
ATOM   3776  HE1 TYR A 228      -4.066   4.507 -17.035  1.00  0.97           H  
ATOM   3777  HE2 TYR A 228      -2.628   1.336 -14.563  1.00  0.97           H  
ATOM   3778  HH  TYR A 228      -2.126   3.517 -14.162  1.00  0.97           H  
ATOM   3779  N   TYR A 229      -5.289  -1.668 -21.174  1.00  0.99           N  
ATOM   3780  CA  TYR A 229      -5.832  -2.930 -21.703  1.00  0.99           C  
ATOM   3781  C   TYR A 229      -5.889  -2.993 -23.257  1.00  0.99           C  
ATOM   3782  O   TYR A 229      -6.939  -3.328 -23.802  1.00  0.99           O  
ATOM   3783  CB  TYR A 229      -7.176  -3.238 -21.005  1.00  0.99           C  
ATOM   3784  CG  TYR A 229      -8.339  -2.243 -21.182  1.00  0.99           C  
ATOM   3785  CD1 TYR A 229      -9.358  -2.476 -22.089  1.00  0.99           C  
ATOM   3786  CD2 TYR A 229      -8.361  -1.090 -20.435  1.00  0.99           C  
ATOM   3787  CE1 TYR A 229     -10.391  -1.554 -22.222  1.00  0.99           C  
ATOM   3788  CE2 TYR A 229      -9.388  -0.164 -20.582  1.00  0.99           C  
ATOM   3789  CZ  TYR A 229     -10.394  -0.393 -21.467  1.00  0.99           C  
ATOM   3790  OH  TYR A 229     -11.407   0.537 -21.622  1.00  0.99           O  
ATOM   3791  H   TYR A 229      -5.496  -0.777 -21.633  1.00  0.99           H  
ATOM   3792  HA  TYR A 229      -5.157  -3.732 -21.396  1.00  0.99           H  
ATOM   3793 1HB  TYR A 229      -7.524  -4.221 -21.331  1.00  0.99           H  
ATOM   3794 2HB  TYR A 229      -6.984  -3.320 -19.936  1.00  0.99           H  
ATOM   3795  HD1 TYR A 229      -9.357  -3.384 -22.690  1.00  0.99           H  
ATOM   3796  HD2 TYR A 229      -7.556  -0.896 -19.734  1.00  0.99           H  
ATOM   3797  HE1 TYR A 229     -11.193  -1.742 -22.920  1.00  0.99           H  
ATOM   3798  HE2 TYR A 229      -9.383   0.754 -19.991  1.00  0.99           H  
ATOM   3799  HH  TYR A 229     -12.110   0.155 -22.157  1.00  0.99           H  
ATOM   3800  N   PRO A 230      -4.753  -2.775 -23.984  1.00  1.00           N  
ATOM   3801  CA  PRO A 230      -4.619  -2.546 -25.436  1.00  1.00           C  
ATOM   3802  C   PRO A 230      -5.215  -3.598 -26.365  1.00  1.00           C  
ATOM   3803  O   PRO A 230      -5.156  -4.800 -26.106  1.00  1.00           O  
ATOM   3804  CB  PRO A 230      -3.101  -2.576 -25.646  1.00  1.00           C  
ATOM   3805  CG  PRO A 230      -2.498  -2.234 -24.345  1.00  1.00           C  
ATOM   3806  CD  PRO A 230      -3.421  -2.840 -23.314  1.00  1.00           C  
ATOM   3807  HA  PRO A 230      -5.029  -1.551 -25.674  1.00  1.00           H  
ATOM   3808 1HB  PRO A 230      -2.785  -3.525 -26.058  1.00  1.00           H  
ATOM   3809 2HB  PRO A 230      -2.857  -1.816 -26.383  1.00  1.00           H  
ATOM   3810 1HG  PRO A 230      -1.484  -2.659 -24.286  1.00  1.00           H  
ATOM   3811 2HG  PRO A 230      -2.378  -1.156 -24.243  1.00  1.00           H  
ATOM   3812 1HD  PRO A 230      -3.171  -3.844 -23.042  1.00  1.00           H  
ATOM   3813 2HD  PRO A 230      -3.330  -2.190 -22.489  1.00  1.00           H  
ATOM   3814  N   TYR A 231      -5.670  -3.126 -27.521  1.00  1.01           N  
ATOM   3815  CA  TYR A 231      -6.332  -3.925 -28.550  1.00  1.01           C  
ATOM   3816  C   TYR A 231      -5.495  -5.039 -29.191  1.00  1.01           C  
ATOM   3817  O   TYR A 231      -6.048  -5.980 -29.749  1.00  1.01           O  
ATOM   3818  CB  TYR A 231      -6.772  -2.970 -29.662  1.00  1.01           C  
ATOM   3819  CG  TYR A 231      -8.001  -2.163 -29.362  1.00  1.01           C  
ATOM   3820  CD1 TYR A 231      -7.942  -0.900 -28.776  1.00  1.01           C  
ATOM   3821  CD2 TYR A 231      -9.201  -2.686 -29.724  1.00  1.01           C  
ATOM   3822  CE1 TYR A 231      -9.123  -0.207 -28.558  1.00  1.01           C  
ATOM   3823  CE2 TYR A 231     -10.341  -2.012 -29.507  1.00  1.01           C  
ATOM   3824  CZ  TYR A 231     -10.326  -0.793 -28.935  1.00  1.01           C  
ATOM   3825  OH  TYR A 231     -11.520  -0.176 -28.732  1.00  1.01           O  
ATOM   3826  H   TYR A 231      -5.622  -2.130 -27.665  1.00  1.01           H  
ATOM   3827  HA  TYR A 231      -7.211  -4.391 -28.096  1.00  1.01           H  
ATOM   3828 1HB  TYR A 231      -5.959  -2.277 -29.881  1.00  1.01           H  
ATOM   3829 2HB  TYR A 231      -6.961  -3.543 -30.572  1.00  1.01           H  
ATOM   3830  HD1 TYR A 231      -6.987  -0.462 -28.486  1.00  1.01           H  
ATOM   3831  HD2 TYR A 231      -9.236  -3.652 -30.196  1.00  1.01           H  
ATOM   3832  HE1 TYR A 231      -9.110   0.775 -28.096  1.00  1.01           H  
ATOM   3833  HE2 TYR A 231     -11.278  -2.446 -29.799  1.00  1.01           H  
ATOM   3834  HH  TYR A 231     -12.232  -0.817 -28.903  1.00  1.01           H  
ATOM   3835  N   TRP A 232      -4.179  -4.920 -29.160  1.00  1.02           N  
ATOM   3836  CA  TRP A 232      -3.284  -5.913 -29.762  1.00  1.02           C  
ATOM   3837  C   TRP A 232      -2.677  -6.948 -28.794  1.00  1.02           C  
ATOM   3838  O   TRP A 232      -1.951  -7.839 -29.237  1.00  1.02           O  
ATOM   3839  CB  TRP A 232      -2.164  -5.176 -30.471  1.00  1.02           C  
ATOM   3840  CG  TRP A 232      -1.621  -4.199 -29.567  1.00  1.02           C  
ATOM   3841  CD1 TRP A 232      -2.015  -2.911 -29.464  1.00  1.02           C  
ATOM   3842  CD2 TRP A 232      -0.607  -4.401 -28.575  1.00  1.02           C  
ATOM   3843  NE1 TRP A 232      -1.360  -2.306 -28.464  1.00  1.02           N  
ATOM   3844  CE2 TRP A 232      -0.506  -3.227 -27.874  1.00  1.02           C  
ATOM   3845  CE3 TRP A 232       0.198  -5.491 -28.220  1.00  1.02           C  
ATOM   3846  CZ2 TRP A 232       0.319  -3.107 -26.793  1.00  1.02           C  
ATOM   3847  CZ3 TRP A 232       1.069  -5.358 -27.153  1.00  1.02           C  
ATOM   3848  CH2 TRP A 232       1.105  -4.205 -26.440  1.00  1.02           C  
ATOM   3849  H   TRP A 232      -3.780  -4.119 -28.691  1.00  1.02           H  
ATOM   3850  HA  TRP A 232      -3.860  -6.463 -30.505  1.00  1.02           H  
ATOM   3851 1HB  TRP A 232      -1.397  -5.885 -30.735  1.00  1.02           H  
ATOM   3852 2HB  TRP A 232      -2.533  -4.701 -31.365  1.00  1.02           H  
ATOM   3853  HD1 TRP A 232      -2.773  -2.437 -30.087  1.00  1.02           H  
ATOM   3854  HE1 TRP A 232      -1.516  -1.330 -28.213  1.00  1.02           H  
ATOM   3855  HE3 TRP A 232       0.133  -6.426 -28.776  1.00  1.02           H  
ATOM   3856  HZ2 TRP A 232       0.374  -2.194 -26.226  1.00  1.02           H  
ATOM   3857  HZ3 TRP A 232       1.693  -6.210 -26.879  1.00  1.02           H  
ATOM   3858  HH2 TRP A 232       1.777  -4.129 -25.583  1.00  1.02           H  
ATOM   3859  N   MET A 233      -2.925  -6.823 -27.483  1.00  1.03           N  
ATOM   3860  CA  MET A 233      -2.275  -7.719 -26.509  1.00  1.03           C  
ATOM   3861  C   MET A 233      -3.180  -8.735 -25.849  1.00  1.03           C  
ATOM   3862  O   MET A 233      -4.404  -8.638 -25.932  1.00  1.03           O  
ATOM   3863  CB  MET A 233      -1.553  -6.930 -25.433  1.00  1.03           C  
ATOM   3864  CG  MET A 233      -2.368  -6.020 -24.648  1.00  1.03           C  
ATOM   3865  SD  MET A 233      -3.198  -6.774 -23.321  1.00  1.03           S  
ATOM   3866  CE  MET A 233      -1.726  -7.205 -22.470  1.00  1.03           C  
ATOM   3867  H   MET A 233      -3.567  -6.102 -27.149  1.00  1.03           H  
ATOM   3868  HA  MET A 233      -1.514  -8.287 -27.045  1.00  1.03           H  
ATOM   3869 1HB  MET A 233      -1.072  -7.614 -24.745  1.00  1.03           H  
ATOM   3870 2HB  MET A 233      -0.823  -6.362 -25.841  1.00  1.03           H  
ATOM   3871 1HG  MET A 233      -1.730  -5.233 -24.264  1.00  1.03           H  
ATOM   3872 2HG  MET A 233      -3.094  -5.597 -25.291  1.00  1.03           H  
ATOM   3873 1HE  MET A 233      -1.944  -7.730 -21.568  1.00  1.03           H  
ATOM   3874 2HE  MET A 233      -1.160  -7.845 -23.104  1.00  1.03           H  
ATOM   3875 3HE  MET A 233      -1.147  -6.310 -22.239  1.00  1.03           H  
ATOM   3876  N   SER A 234      -2.540  -9.705 -25.184  1.00  1.05           N  
ATOM   3877  CA  SER A 234      -3.195 -10.758 -24.414  1.00  1.05           C  
ATOM   3878  C   SER A 234      -2.756 -10.768 -22.959  1.00  1.05           C  
ATOM   3879  O   SER A 234      -1.582 -10.527 -22.645  1.00  1.05           O  
ATOM   3880  CB  SER A 234      -2.887 -12.122 -25.002  1.00  1.05           C  
ATOM   3881  OG  SER A 234      -3.389 -13.153 -24.173  1.00  1.05           O  
ATOM   3882  H   SER A 234      -1.530  -9.705 -25.204  1.00  1.05           H  
ATOM   3883  HA  SER A 234      -4.271 -10.585 -24.445  1.00  1.05           H  
ATOM   3884 1HB  SER A 234      -3.345 -12.196 -25.988  1.00  1.05           H  
ATOM   3885 2HB  SER A 234      -1.810 -12.237 -25.126  1.00  1.05           H  
ATOM   3886  HG  SER A 234      -4.328 -12.929 -24.001  1.00  1.05           H  
ATOM   3887  N   GLY A 235      -3.689 -11.108 -22.077  1.00  1.10           N  
ATOM   3888  CA  GLY A 235      -3.400 -11.208 -20.658  1.00  1.10           C  
ATOM   3889  C   GLY A 235      -2.571 -12.438 -20.347  1.00  1.10           C  
ATOM   3890  O   GLY A 235      -1.972 -12.536 -19.276  1.00  1.10           O  
ATOM   3891  H   GLY A 235      -4.628 -11.327 -22.413  1.00  1.10           H  
ATOM   3892 1HA  GLY A 235      -2.864 -10.319 -20.327  1.00  1.10           H  
ATOM   3893 2HA  GLY A 235      -4.336 -11.243 -20.101  1.00  1.10           H  
ATOM   3894  N   GLU A 236      -2.462 -13.374 -21.295  1.00  1.17           N  
ATOM   3895  CA  GLU A 236      -1.650 -14.540 -21.006  1.00  1.17           C  
ATOM   3896  C   GLU A 236      -0.192 -14.142 -21.154  1.00  1.17           C  
ATOM   3897  O   GLU A 236       0.604 -14.328 -20.238  1.00  1.17           O  
ATOM   3898  CB  GLU A 236      -1.990 -15.709 -21.939  1.00  1.17           C  
ATOM   3899  CG  GLU A 236      -3.383 -16.304 -21.725  1.00  1.17           C  
ATOM   3900  CD  GLU A 236      -3.707 -17.452 -22.665  1.00  1.17           C  
ATOM   3901  OE1 GLU A 236      -2.896 -17.763 -23.505  1.00  1.17           O  
ATOM   3902  OE2 GLU A 236      -4.770 -18.014 -22.534  1.00  1.17           O  
ATOM   3903  H   GLU A 236      -2.926 -13.274 -22.197  1.00  1.17           H  
ATOM   3904  HA  GLU A 236      -1.822 -14.851 -19.975  1.00  1.17           H  
ATOM   3905 1HB  GLU A 236      -1.929 -15.374 -22.976  1.00  1.17           H  
ATOM   3906 2HB  GLU A 236      -1.258 -16.504 -21.808  1.00  1.17           H  
ATOM   3907 1HG  GLU A 236      -3.460 -16.657 -20.698  1.00  1.17           H  
ATOM   3908 2HG  GLU A 236      -4.119 -15.512 -21.865  1.00  1.17           H  
ATOM   3909  N   GLU A 237       0.140 -13.501 -22.275  1.00  1.27           N  
ATOM   3910  CA  GLU A 237       1.513 -13.084 -22.528  1.00  1.27           C  
ATOM   3911  C   GLU A 237       2.019 -12.134 -21.459  1.00  1.27           C  
ATOM   3912  O   GLU A 237       3.158 -12.252 -20.998  1.00  1.27           O  
ATOM   3913  CB  GLU A 237       1.649 -12.432 -23.904  1.00  1.27           C  
ATOM   3914  CG  GLU A 237       3.078 -12.041 -24.222  1.00  1.27           C  
ATOM   3915  CD  GLU A 237       3.301 -11.494 -25.606  1.00  1.27           C  
ATOM   3916  OE1 GLU A 237       2.385 -10.967 -26.201  1.00  1.27           O  
ATOM   3917  OE2 GLU A 237       4.405 -11.656 -26.087  1.00  1.27           O  
ATOM   3918  H   GLU A 237      -0.569 -13.336 -22.973  1.00  1.27           H  
ATOM   3919  HA  GLU A 237       2.149 -13.970 -22.512  1.00  1.27           H  
ATOM   3920 1HB  GLU A 237       1.313 -13.130 -24.670  1.00  1.27           H  
ATOM   3921 2HB  GLU A 237       1.015 -11.555 -23.965  1.00  1.27           H  
ATOM   3922 1HG  GLU A 237       3.404 -11.293 -23.493  1.00  1.27           H  
ATOM   3923 2HG  GLU A 237       3.689 -12.922 -24.085  1.00  1.27           H  
ATOM   3924  N   PHE A 238       1.148 -11.218 -21.039  1.00  1.39           N  
ATOM   3925  CA  PHE A 238       1.511 -10.229 -20.044  1.00  1.39           C  
ATOM   3926  C   PHE A 238       1.237 -10.634 -18.592  1.00  1.39           C  
ATOM   3927  O   PHE A 238       1.426  -9.822 -17.692  1.00  1.39           O  
ATOM   3928  CB  PHE A 238       0.839  -8.916 -20.400  1.00  1.39           C  
ATOM   3929  CG  PHE A 238       1.511  -8.239 -21.584  1.00  1.39           C  
ATOM   3930  CD1 PHE A 238       1.316  -8.683 -22.872  1.00  1.39           C  
ATOM   3931  CD2 PHE A 238       2.303  -7.129 -21.396  1.00  1.39           C  
ATOM   3932  CE1 PHE A 238       1.906  -8.051 -23.948  1.00  1.39           C  
ATOM   3933  CE2 PHE A 238       2.891  -6.478 -22.461  1.00  1.39           C  
ATOM   3934  CZ  PHE A 238       2.696  -6.943 -23.743  1.00  1.39           C  
ATOM   3935  H   PHE A 238       0.218 -11.171 -21.464  1.00  1.39           H  
ATOM   3936  HA  PHE A 238       2.565 -10.056 -20.141  1.00  1.39           H  
ATOM   3937 1HB  PHE A 238      -0.206  -9.100 -20.650  1.00  1.39           H  
ATOM   3938 2HB  PHE A 238       0.865  -8.240 -19.547  1.00  1.39           H  
ATOM   3939  HD1 PHE A 238       0.685  -9.549 -23.035  1.00  1.39           H  
ATOM   3940  HD2 PHE A 238       2.462  -6.768 -20.391  1.00  1.39           H  
ATOM   3941  HE1 PHE A 238       1.738  -8.434 -24.959  1.00  1.39           H  
ATOM   3942  HE2 PHE A 238       3.513  -5.599 -22.286  1.00  1.39           H  
ATOM   3943  HZ  PHE A 238       3.162  -6.438 -24.588  1.00  1.39           H  
ATOM   3944  N   ASN A 239       0.801 -11.880 -18.354  1.00  1.52           N  
ATOM   3945  CA  ASN A 239       0.497 -12.386 -17.006  1.00  1.52           C  
ATOM   3946  C   ASN A 239      -0.501 -11.504 -16.236  1.00  1.52           C  
ATOM   3947  O   ASN A 239      -0.358 -11.293 -15.027  1.00  1.52           O  
ATOM   3948  CB  ASN A 239       1.779 -12.546 -16.202  1.00  1.52           C  
ATOM   3949  CG  ASN A 239       2.710 -13.590 -16.776  1.00  1.52           C  
ATOM   3950  OD1 ASN A 239       2.304 -14.721 -17.071  1.00  1.52           O  
ATOM   3951  ND2 ASN A 239       3.958 -13.225 -16.940  1.00  1.52           N  
ATOM   3952  H   ASN A 239       0.686 -12.537 -19.127  1.00  1.52           H  
ATOM   3953  HA  ASN A 239       0.034 -13.368 -17.120  1.00  1.52           H  
ATOM   3954 1HB  ASN A 239       2.309 -11.597 -16.152  1.00  1.52           H  
ATOM   3955 2HB  ASN A 239       1.527 -12.828 -15.182  1.00  1.52           H  
ATOM   3956 1HD2 ASN A 239       4.622 -13.871 -17.319  1.00  1.52           H  
ATOM   3957 2HD2 ASN A 239       4.247 -12.300 -16.690  1.00  1.52           H  
ATOM   3958  N   LEU A 240      -1.495 -10.989 -16.949  1.00  1.63           N  
ATOM   3959  CA  LEU A 240      -2.530 -10.115 -16.411  1.00  1.63           C  
ATOM   3960  C   LEU A 240      -3.910 -10.517 -16.891  1.00  1.63           C  
ATOM   3961  O   LEU A 240      -4.386 -10.005 -17.897  1.00  1.63           O  
ATOM   3962  CB  LEU A 240      -2.257  -8.658 -16.803  1.00  1.63           C  
ATOM   3963  CG  LEU A 240      -0.992  -7.996 -16.216  1.00  1.63           C  
ATOM   3964  CD1 LEU A 240      -0.737  -6.665 -16.918  1.00  1.63           C  
ATOM   3965  CD2 LEU A 240      -1.199  -7.781 -14.727  1.00  1.63           C  
ATOM   3966  H   LEU A 240      -1.556 -11.272 -17.922  1.00  1.63           H  
ATOM   3967  HA  LEU A 240      -2.514 -10.185 -15.325  1.00  1.63           H  
ATOM   3968 1HB  LEU A 240      -2.159  -8.623 -17.884  1.00  1.63           H  
ATOM   3969 2HB  LEU A 240      -3.113  -8.060 -16.507  1.00  1.63           H  
ATOM   3970  HG  LEU A 240      -0.137  -8.627 -16.366  1.00  1.63           H  
ATOM   3971 1HD1 LEU A 240       0.160  -6.198 -16.500  1.00  1.63           H  
ATOM   3972 2HD1 LEU A 240      -0.584  -6.845 -17.981  1.00  1.63           H  
ATOM   3973 3HD1 LEU A 240      -1.589  -6.002 -16.778  1.00  1.63           H  
ATOM   3974 1HD2 LEU A 240      -0.307  -7.314 -14.301  1.00  1.63           H  
ATOM   3975 2HD2 LEU A 240      -2.061  -7.135 -14.567  1.00  1.63           H  
ATOM   3976 3HD2 LEU A 240      -1.370  -8.745 -14.243  1.00  1.63           H  
ATOM   3977  N   LYS A 241      -4.547 -11.460 -16.220  1.00  1.68           N  
ATOM   3978  CA  LYS A 241      -5.863 -11.885 -16.675  1.00  1.68           C  
ATOM   3979  C   LYS A 241      -6.762 -10.648 -16.679  1.00  1.68           C  
ATOM   3980  O   LYS A 241      -6.801  -9.921 -15.689  1.00  1.68           O  
ATOM   3981  CB  LYS A 241      -6.373 -13.017 -15.772  1.00  1.68           C  
ATOM   3982  CG  LYS A 241      -7.697 -13.693 -16.167  1.00  1.68           C  
ATOM   3983  CD  LYS A 241      -7.916 -14.950 -15.281  1.00  1.68           C  
ATOM   3984  CE  LYS A 241      -9.139 -15.784 -15.699  1.00  1.68           C  
ATOM   3985  NZ  LYS A 241     -10.423 -15.147 -15.306  1.00  1.68           N  
ATOM   3986  H   LYS A 241      -4.126 -11.871 -15.400  1.00  1.68           H  
ATOM   3987  HA  LYS A 241      -5.787 -12.252 -17.700  1.00  1.68           H  
ATOM   3988 1HB  LYS A 241      -5.611 -13.796 -15.717  1.00  1.68           H  
ATOM   3989 2HB  LYS A 241      -6.507 -12.627 -14.762  1.00  1.68           H  
ATOM   3990 1HG  LYS A 241      -8.533 -12.999 -16.012  1.00  1.68           H  
ATOM   3991 2HG  LYS A 241      -7.671 -13.985 -17.215  1.00  1.68           H  
ATOM   3992 1HD  LYS A 241      -7.030 -15.582 -15.328  1.00  1.68           H  
ATOM   3993 2HD  LYS A 241      -8.057 -14.634 -14.247  1.00  1.68           H  
ATOM   3994 1HE  LYS A 241      -9.127 -15.906 -16.780  1.00  1.68           H  
ATOM   3995 2HE  LYS A 241      -9.075 -16.766 -15.232  1.00  1.68           H  
ATOM   3996 1HZ  LYS A 241     -11.198 -15.711 -15.598  1.00  1.68           H  
ATOM   3997 2HZ  LYS A 241     -10.468 -15.024 -14.311  1.00  1.68           H  
ATOM   3998 3HZ  LYS A 241     -10.516 -14.222 -15.739  1.00  1.68           H  
ATOM   3999  N   TYR A 242      -7.476 -10.407 -17.781  1.00  1.65           N  
ATOM   4000  CA  TYR A 242      -8.311  -9.208 -17.879  1.00  1.65           C  
ATOM   4001  C   TYR A 242      -9.798  -9.499 -17.913  1.00  1.65           C  
ATOM   4002  O   TYR A 242     -10.620  -8.594 -18.050  1.00  1.65           O  
ATOM   4003  CB  TYR A 242      -7.983  -8.464 -19.138  1.00  1.65           C  
ATOM   4004  CG  TYR A 242      -6.600  -8.016 -19.260  1.00  1.65           C  
ATOM   4005  CD1 TYR A 242      -5.819  -8.458 -20.275  1.00  1.65           C  
ATOM   4006  CD2 TYR A 242      -6.108  -7.180 -18.344  1.00  1.65           C  
ATOM   4007  CE1 TYR A 242      -4.563  -8.023 -20.370  1.00  1.65           C  
ATOM   4008  CE2 TYR A 242      -4.827  -6.722 -18.425  1.00  1.65           C  
ATOM   4009  CZ  TYR A 242      -4.058  -7.139 -19.442  1.00  1.65           C  
ATOM   4010  OH  TYR A 242      -2.784  -6.700 -19.545  1.00  1.65           O  
ATOM   4011  H   TYR A 242      -7.407 -11.031 -18.573  1.00  1.65           H  
ATOM   4012  HA  TYR A 242      -8.114  -8.571 -17.014  1.00  1.65           H  
ATOM   4013 1HB  TYR A 242      -8.187  -9.123 -19.954  1.00  1.65           H  
ATOM   4014 2HB  TYR A 242      -8.631  -7.600 -19.221  1.00  1.65           H  
ATOM   4015  HD1 TYR A 242      -6.199  -9.154 -21.011  1.00  1.65           H  
ATOM   4016  HD2 TYR A 242      -6.753  -6.884 -17.554  1.00  1.65           H  
ATOM   4017  HE1 TYR A 242      -3.968  -8.382 -21.177  1.00  1.65           H  
ATOM   4018  HE2 TYR A 242      -4.431  -6.033 -17.679  1.00  1.65           H  
ATOM   4019  HH  TYR A 242      -2.566  -6.151 -18.784  1.00  1.65           H  
ATOM   4020  N   ASP A 243     -10.140 -10.766 -17.814  1.00  1.55           N  
ATOM   4021  CA  ASP A 243     -11.528 -11.207 -17.880  1.00  1.55           C  
ATOM   4022  C   ASP A 243     -12.318 -10.589 -19.046  1.00  1.55           C  
ATOM   4023  O   ASP A 243     -11.998 -10.798 -20.221  1.00  1.55           O  
ATOM   4024  CB  ASP A 243     -12.257 -10.928 -16.557  1.00  1.55           C  
ATOM   4025  CG  ASP A 243     -11.702 -11.695 -15.356  1.00  1.55           C  
ATOM   4026  OD1 ASP A 243     -11.334 -12.855 -15.475  1.00  1.55           O  
ATOM   4027  OD2 ASP A 243     -11.649 -11.109 -14.310  1.00  1.55           O  
ATOM   4028  H   ASP A 243      -9.405 -11.444 -17.691  1.00  1.55           H  
ATOM   4029  HA  ASP A 243     -11.526 -12.286 -18.031  1.00  1.55           H  
ATOM   4030 1HB  ASP A 243     -12.207  -9.858 -16.326  1.00  1.55           H  
ATOM   4031 2HB  ASP A 243     -13.311 -11.197 -16.657  1.00  1.55           H  
ATOM   4032  N   ASN A 244     -13.340  -9.801 -18.717  1.00  1.40           N  
ATOM   4033  CA  ASN A 244     -14.281  -9.259 -19.688  1.00  1.40           C  
ATOM   4034  C   ASN A 244     -13.811  -8.061 -20.514  1.00  1.40           C  
ATOM   4035  O   ASN A 244     -14.412  -6.989 -20.493  1.00  1.40           O  
ATOM   4036  CB  ASN A 244     -15.564  -8.928 -18.945  1.00  1.40           C  
ATOM   4037  CG  ASN A 244     -15.380  -7.908 -17.837  1.00  1.40           C  
ATOM   4038  OD1 ASN A 244     -14.318  -7.825 -17.210  1.00  1.40           O  
ATOM   4039  ND2 ASN A 244     -16.413  -7.150 -17.570  1.00  1.40           N  
ATOM   4040  H   ASN A 244     -13.507  -9.601 -17.748  1.00  1.40           H  
ATOM   4041  HA  ASN A 244     -14.482 -10.054 -20.393  1.00  1.40           H  
ATOM   4042 1HB  ASN A 244     -16.302  -8.588 -19.634  1.00  1.40           H  
ATOM   4043 2HB  ASN A 244     -15.958  -9.845 -18.508  1.00  1.40           H  
ATOM   4044 1HD2 ASN A 244     -16.366  -6.474 -16.834  1.00  1.40           H  
ATOM   4045 2HD2 ASN A 244     -17.279  -7.269 -18.102  1.00  1.40           H  
ATOM   4046  N   ARG A 245     -12.749  -8.249 -21.275  1.00  1.26           N  
ATOM   4047  CA  ARG A 245     -12.188  -7.141 -22.042  1.00  1.26           C  
ATOM   4048  C   ARG A 245     -13.145  -6.596 -23.085  1.00  1.26           C  
ATOM   4049  O   ARG A 245     -13.221  -5.386 -23.296  1.00  1.26           O  
ATOM   4050  CB  ARG A 245     -10.973  -7.592 -22.781  1.00  1.26           C  
ATOM   4051  CG  ARG A 245      -9.895  -7.970 -21.923  1.00  1.26           C  
ATOM   4052  CD  ARG A 245      -8.751  -8.302 -22.694  1.00  1.26           C  
ATOM   4053  NE  ARG A 245      -8.163  -7.135 -23.225  1.00  1.26           N  
ATOM   4054  CZ  ARG A 245      -7.178  -7.154 -24.083  1.00  1.26           C  
ATOM   4055  NH1 ARG A 245      -6.706  -8.311 -24.478  1.00  1.26           N  
ATOM   4056  NH2 ARG A 245      -6.685  -6.031 -24.519  1.00  1.26           N  
ATOM   4057  H   ARG A 245     -12.314  -9.172 -21.248  1.00  1.26           H  
ATOM   4058  HA  ARG A 245     -11.923  -6.343 -21.348  1.00  1.26           H  
ATOM   4059 1HB  ARG A 245     -11.216  -8.447 -23.411  1.00  1.26           H  
ATOM   4060 2HB  ARG A 245     -10.621  -6.790 -23.433  1.00  1.26           H  
ATOM   4061 1HG  ARG A 245      -9.649  -7.132 -21.273  1.00  1.26           H  
ATOM   4062 2HG  ARG A 245     -10.190  -8.835 -21.321  1.00  1.26           H  
ATOM   4063 1HD  ARG A 245      -8.024  -8.829 -22.131  1.00  1.26           H  
ATOM   4064 2HD  ARG A 245      -9.060  -8.932 -23.529  1.00  1.26           H  
ATOM   4065  HE  ARG A 245      -8.513  -6.234 -22.924  1.00  1.26           H  
ATOM   4066 1HH1 ARG A 245      -7.112  -9.187 -24.122  1.00  1.26           H  
ATOM   4067 2HH1 ARG A 245      -5.925  -8.349 -25.129  1.00  1.26           H  
ATOM   4068 1HH2 ARG A 245      -7.038  -5.125 -24.194  1.00  1.26           H  
ATOM   4069 2HH2 ARG A 245      -5.918  -6.015 -25.191  1.00  1.26           H  
ATOM   4070  N   GLY A 246     -13.880  -7.488 -23.742  1.00  1.14           N  
ATOM   4071  CA  GLY A 246     -14.818  -7.071 -24.774  1.00  1.14           C  
ATOM   4072  C   GLY A 246     -15.844  -6.155 -24.134  1.00  1.14           C  
ATOM   4073  O   GLY A 246     -16.047  -5.021 -24.588  1.00  1.14           O  
ATOM   4074  H   GLY A 246     -13.793  -8.467 -23.509  1.00  1.14           H  
ATOM   4075 1HA  GLY A 246     -14.284  -6.543 -25.565  1.00  1.14           H  
ATOM   4076 2HA  GLY A 246     -15.289  -7.932 -25.230  1.00  1.14           H  
ATOM   4077  N   GLU A 247     -16.477  -6.639 -23.061  1.00  1.05           N  
ATOM   4078  CA  GLU A 247     -17.423  -5.834 -22.317  1.00  1.05           C  
ATOM   4079  C   GLU A 247     -16.841  -4.531 -21.804  1.00  1.05           C  
ATOM   4080  O   GLU A 247     -17.539  -3.522 -21.819  1.00  1.05           O  
ATOM   4081  CB  GLU A 247     -18.005  -6.609 -21.167  1.00  1.05           C  
ATOM   4082  CG  GLU A 247     -18.986  -5.849 -20.393  1.00  1.05           C  
ATOM   4083  CD  GLU A 247     -19.691  -6.690 -19.390  1.00  1.05           C  
ATOM   4084  OE1 GLU A 247     -19.115  -7.571 -18.814  1.00  1.05           O  
ATOM   4085  OE2 GLU A 247     -20.811  -6.403 -19.142  1.00  1.05           O  
ATOM   4086  H   GLU A 247     -16.316  -7.602 -22.739  1.00  1.05           H  
ATOM   4087  HA  GLU A 247     -18.246  -5.600 -22.988  1.00  1.05           H  
ATOM   4088 1HB  GLU A 247     -18.461  -7.531 -21.530  1.00  1.05           H  
ATOM   4089 2HB  GLU A 247     -17.212  -6.864 -20.498  1.00  1.05           H  
ATOM   4090 1HG  GLU A 247     -18.448  -5.066 -19.903  1.00  1.05           H  
ATOM   4091 2HG  GLU A 247     -19.698  -5.381 -21.059  1.00  1.05           H  
ATOM   4092  N   ILE A 248     -15.592  -4.502 -21.342  1.00  0.99           N  
ATOM   4093  CA  ILE A 248     -15.028  -3.231 -20.904  1.00  0.99           C  
ATOM   4094  C   ILE A 248     -14.857  -2.250 -22.059  1.00  0.99           C  
ATOM   4095  O   ILE A 248     -15.147  -1.064 -21.904  1.00  0.99           O  
ATOM   4096  CB  ILE A 248     -13.708  -3.348 -20.159  1.00  0.99           C  
ATOM   4097  CG1 ILE A 248     -13.896  -4.104 -18.846  1.00  0.99           C  
ATOM   4098  CG2 ILE A 248     -13.201  -1.935 -19.904  1.00  0.99           C  
ATOM   4099  CD1 ILE A 248     -14.820  -3.407 -17.903  1.00  0.99           C  
ATOM   4100  H   ILE A 248     -15.037  -5.363 -21.292  1.00  0.99           H  
ATOM   4101  HA  ILE A 248     -15.741  -2.789 -20.202  1.00  0.99           H  
ATOM   4102  HB  ILE A 248     -12.990  -3.908 -20.769  1.00  0.99           H  
ATOM   4103 1HG1 ILE A 248     -14.306  -5.079 -19.054  1.00  0.99           H  
ATOM   4104 2HG1 ILE A 248     -12.958  -4.228 -18.363  1.00  0.99           H  
ATOM   4105 1HG2 ILE A 248     -12.272  -1.960 -19.399  1.00  0.99           H  
ATOM   4106 2HG2 ILE A 248     -13.082  -1.427 -20.851  1.00  0.99           H  
ATOM   4107 3HG2 ILE A 248     -13.926  -1.391 -19.294  1.00  0.99           H  
ATOM   4108 1HD1 ILE A 248     -14.922  -3.994 -16.989  1.00  0.99           H  
ATOM   4109 2HD1 ILE A 248     -14.423  -2.417 -17.650  1.00  0.99           H  
ATOM   4110 3HD1 ILE A 248     -15.781  -3.296 -18.375  1.00  0.99           H  
ATOM   4111  N   PHE A 249     -14.376  -2.711 -23.226  1.00  0.95           N  
ATOM   4112  CA  PHE A 249     -14.255  -1.765 -24.338  1.00  0.95           C  
ATOM   4113  C   PHE A 249     -15.655  -1.242 -24.683  1.00  0.95           C  
ATOM   4114  O   PHE A 249     -15.854  -0.038 -24.860  1.00  0.95           O  
ATOM   4115  CB  PHE A 249     -13.633  -2.414 -25.584  1.00  0.95           C  
ATOM   4116  CG  PHE A 249     -12.103  -2.639 -25.595  1.00  0.95           C  
ATOM   4117  CD1 PHE A 249     -11.578  -3.931 -25.644  1.00  0.95           C  
ATOM   4118  CD2 PHE A 249     -11.208  -1.576 -25.601  1.00  0.95           C  
ATOM   4119  CE1 PHE A 249     -10.208  -4.152 -25.699  1.00  0.95           C  
ATOM   4120  CE2 PHE A 249      -9.834  -1.805 -25.648  1.00  0.95           C  
ATOM   4121  CZ  PHE A 249      -9.345  -3.089 -25.703  1.00  0.95           C  
ATOM   4122  H   PHE A 249     -14.115  -3.693 -23.338  1.00  0.95           H  
ATOM   4123  HA  PHE A 249     -13.636  -0.923 -24.022  1.00  0.95           H  
ATOM   4124 1HB  PHE A 249     -14.103  -3.390 -25.737  1.00  0.95           H  
ATOM   4125 2HB  PHE A 249     -13.885  -1.815 -26.459  1.00  0.95           H  
ATOM   4126  HD1 PHE A 249     -12.270  -4.776 -25.656  1.00  0.95           H  
ATOM   4127  HD2 PHE A 249     -11.588  -0.556 -25.574  1.00  0.95           H  
ATOM   4128  HE1 PHE A 249      -9.822  -5.170 -25.747  1.00  0.95           H  
ATOM   4129  HE2 PHE A 249      -9.142  -0.968 -25.649  1.00  0.95           H  
ATOM   4130  HZ  PHE A 249      -8.275  -3.257 -25.751  1.00  0.95           H  
ATOM   4131  N   TYR A 250     -16.645  -2.142 -24.673  1.00  0.91           N  
ATOM   4132  CA  TYR A 250     -18.036  -1.783 -24.912  1.00  0.91           C  
ATOM   4133  C   TYR A 250     -18.582  -0.779 -23.931  1.00  0.91           C  
ATOM   4134  O   TYR A 250     -19.116   0.258 -24.327  1.00  0.91           O  
ATOM   4135  CB  TYR A 250     -18.908  -3.019 -24.906  1.00  0.91           C  
ATOM   4136  CG  TYR A 250     -20.328  -2.690 -24.723  1.00  0.91           C  
ATOM   4137  CD1 TYR A 250     -21.002  -1.998 -25.654  1.00  0.91           C  
ATOM   4138  CD2 TYR A 250     -20.961  -3.116 -23.575  1.00  0.91           C  
ATOM   4139  CE1 TYR A 250     -22.324  -1.687 -25.466  1.00  0.91           C  
ATOM   4140  CE2 TYR A 250     -22.282  -2.820 -23.379  1.00  0.91           C  
ATOM   4141  CZ  TYR A 250     -22.958  -2.100 -24.330  1.00  0.91           C  
ATOM   4142  OH  TYR A 250     -24.259  -1.780 -24.151  1.00  0.91           O  
ATOM   4143  H   TYR A 250     -16.416  -3.128 -24.518  1.00  0.91           H  
ATOM   4144  HA  TYR A 250     -18.094  -1.332 -25.907  1.00  0.91           H  
ATOM   4145 1HB  TYR A 250     -18.782  -3.563 -25.817  1.00  0.91           H  
ATOM   4146 2HB  TYR A 250     -18.608  -3.662 -24.108  1.00  0.91           H  
ATOM   4147  HD1 TYR A 250     -20.483  -1.675 -26.543  1.00  0.91           H  
ATOM   4148  HD2 TYR A 250     -20.404  -3.682 -22.825  1.00  0.91           H  
ATOM   4149  HE1 TYR A 250     -22.868  -1.115 -26.216  1.00  0.91           H  
ATOM   4150  HE2 TYR A 250     -22.788  -3.151 -22.466  1.00  0.91           H  
ATOM   4151  HH  TYR A 250     -24.531  -1.170 -24.847  1.00  0.91           H  
ATOM   4152  N   TYR A 251     -18.418  -1.080 -22.656  1.00  0.88           N  
ATOM   4153  CA  TYR A 251     -18.858  -0.225 -21.588  1.00  0.88           C  
ATOM   4154  C   TYR A 251     -18.275   1.136 -21.763  1.00  0.88           C  
ATOM   4155  O   TYR A 251     -18.997   2.135 -21.740  1.00  0.88           O  
ATOM   4156  CB  TYR A 251     -18.414  -0.798 -20.244  1.00  0.88           C  
ATOM   4157  CG  TYR A 251     -18.616   0.116 -19.070  1.00  0.88           C  
ATOM   4158  CD1 TYR A 251     -19.861   0.261 -18.488  1.00  0.88           C  
ATOM   4159  CD2 TYR A 251     -17.512   0.799 -18.549  1.00  0.88           C  
ATOM   4160  CE1 TYR A 251     -20.009   1.068 -17.387  1.00  0.88           C  
ATOM   4161  CE2 TYR A 251     -17.659   1.612 -17.449  1.00  0.88           C  
ATOM   4162  CZ  TYR A 251     -18.905   1.742 -16.863  1.00  0.88           C  
ATOM   4163  OH  TYR A 251     -19.063   2.521 -15.752  1.00  0.88           O  
ATOM   4164  H   TYR A 251     -17.970  -1.952 -22.416  1.00  0.88           H  
ATOM   4165  HA  TYR A 251     -19.942  -0.148 -21.617  1.00  0.88           H  
ATOM   4166 1HB  TYR A 251     -18.953  -1.727 -20.056  1.00  0.88           H  
ATOM   4167 2HB  TYR A 251     -17.360  -1.048 -20.296  1.00  0.88           H  
ATOM   4168  HD1 TYR A 251     -20.721  -0.276 -18.891  1.00  0.88           H  
ATOM   4169  HD2 TYR A 251     -16.528   0.678 -19.011  1.00  0.88           H  
ATOM   4170  HE1 TYR A 251     -20.988   1.171 -16.920  1.00  0.88           H  
ATOM   4171  HE2 TYR A 251     -16.797   2.137 -17.034  1.00  0.88           H  
ATOM   4172  HH  TYR A 251     -19.982   2.432 -15.429  1.00  0.88           H  
ATOM   4173  N   MET A 252     -16.968   1.187 -21.953  1.00  0.85           N  
ATOM   4174  CA  MET A 252     -16.324   2.458 -22.052  1.00  0.85           C  
ATOM   4175  C   MET A 252     -16.855   3.246 -23.236  1.00  0.85           C  
ATOM   4176  O   MET A 252     -17.103   4.446 -23.106  1.00  0.85           O  
ATOM   4177  CB  MET A 252     -14.837   2.258 -22.158  1.00  0.85           C  
ATOM   4178  CG  MET A 252     -14.112   3.479 -21.952  1.00  0.85           C  
ATOM   4179  SD  MET A 252     -14.420   4.071 -20.277  1.00  0.85           S  
ATOM   4180  CE  MET A 252     -13.417   2.912 -19.360  1.00  0.85           C  
ATOM   4181  H   MET A 252     -16.408   0.335 -21.994  1.00  0.85           H  
ATOM   4182  HA  MET A 252     -16.542   3.023 -21.148  1.00  0.85           H  
ATOM   4183 1HB  MET A 252     -14.509   1.521 -21.423  1.00  0.85           H  
ATOM   4184 2HB  MET A 252     -14.593   1.864 -23.151  1.00  0.85           H  
ATOM   4185 1HG  MET A 252     -13.055   3.282 -22.072  1.00  0.85           H  
ATOM   4186 2HG  MET A 252     -14.424   4.235 -22.666  1.00  0.85           H  
ATOM   4187 1HE  MET A 252     -13.479   3.137 -18.305  1.00  0.85           H  
ATOM   4188 2HE  MET A 252     -13.771   1.897 -19.531  1.00  0.85           H  
ATOM   4189 3HE  MET A 252     -12.380   2.987 -19.679  1.00  0.85           H  
ATOM   4190  N   TYR A 253     -17.120   2.589 -24.368  1.00  0.81           N  
ATOM   4191  CA  TYR A 253     -17.649   3.343 -25.491  1.00  0.81           C  
ATOM   4192  C   TYR A 253     -19.065   3.798 -25.230  1.00  0.81           C  
ATOM   4193  O   TYR A 253     -19.448   4.887 -25.656  1.00  0.81           O  
ATOM   4194  CB  TYR A 253     -17.573   2.565 -26.796  1.00  0.81           C  
ATOM   4195  CG  TYR A 253     -16.196   2.495 -27.297  1.00  0.81           C  
ATOM   4196  CD1 TYR A 253     -15.623   1.285 -27.602  1.00  0.81           C  
ATOM   4197  CD2 TYR A 253     -15.476   3.661 -27.418  1.00  0.81           C  
ATOM   4198  CE1 TYR A 253     -14.330   1.240 -28.041  1.00  0.81           C  
ATOM   4199  CE2 TYR A 253     -14.185   3.621 -27.849  1.00  0.81           C  
ATOM   4200  CZ  TYR A 253     -13.606   2.424 -28.164  1.00  0.81           C  
ATOM   4201  OH  TYR A 253     -12.308   2.399 -28.602  1.00  0.81           O  
ATOM   4202  H   TYR A 253     -16.911   1.593 -24.461  1.00  0.81           H  
ATOM   4203  HA  TYR A 253     -17.040   4.232 -25.615  1.00  0.81           H  
ATOM   4204 1HB  TYR A 253     -17.929   1.545 -26.632  1.00  0.81           H  
ATOM   4205 2HB  TYR A 253     -18.198   3.031 -27.553  1.00  0.81           H  
ATOM   4206  HD1 TYR A 253     -16.197   0.362 -27.496  1.00  0.81           H  
ATOM   4207  HD2 TYR A 253     -15.940   4.616 -27.167  1.00  0.81           H  
ATOM   4208  HE1 TYR A 253     -13.885   0.279 -28.284  1.00  0.81           H  
ATOM   4209  HE2 TYR A 253     -13.616   4.543 -27.945  1.00  0.81           H  
ATOM   4210  HH  TYR A 253     -11.999   1.483 -28.671  1.00  0.81           H  
ATOM   4211  N   GLN A 254     -19.860   3.000 -24.512  1.00  0.79           N  
ATOM   4212  CA  GLN A 254     -21.220   3.439 -24.243  1.00  0.79           C  
ATOM   4213  C   GLN A 254     -21.164   4.674 -23.362  1.00  0.79           C  
ATOM   4214  O   GLN A 254     -21.920   5.621 -23.565  1.00  0.79           O  
ATOM   4215  CB  GLN A 254     -22.064   2.355 -23.567  1.00  0.79           C  
ATOM   4216  CG  GLN A 254     -23.590   2.704 -23.465  1.00  0.79           C  
ATOM   4217  CD  GLN A 254     -24.297   2.767 -24.852  1.00  0.79           C  
ATOM   4218  OE1 GLN A 254     -24.247   1.779 -25.592  1.00  0.79           O  
ATOM   4219  NE2 GLN A 254     -24.960   3.877 -25.201  1.00  0.79           N  
ATOM   4220  H   GLN A 254     -19.528   2.092 -24.185  1.00  0.79           H  
ATOM   4221  HA  GLN A 254     -21.695   3.724 -25.164  1.00  0.79           H  
ATOM   4222 1HB  GLN A 254     -21.952   1.414 -24.109  1.00  0.79           H  
ATOM   4223 2HB  GLN A 254     -21.681   2.186 -22.557  1.00  0.79           H  
ATOM   4224 1HG  GLN A 254     -24.085   1.939 -22.865  1.00  0.79           H  
ATOM   4225 2HG  GLN A 254     -23.693   3.681 -22.984  1.00  0.79           H  
ATOM   4226 1HE2 GLN A 254     -25.425   3.907 -26.083  1.00  0.79           H  
ATOM   4227 2HE2 GLN A 254     -25.053   4.697 -24.588  1.00  0.79           H  
ATOM   4228  N   GLN A 255     -20.221   4.704 -22.418  1.00  0.76           N  
ATOM   4229  CA  GLN A 255     -20.105   5.856 -21.536  1.00  0.76           C  
ATOM   4230  C   GLN A 255     -19.629   7.073 -22.331  1.00  0.76           C  
ATOM   4231  O   GLN A 255     -20.150   8.176 -22.178  1.00  0.76           O  
ATOM   4232  CB  GLN A 255     -19.136   5.537 -20.393  1.00  0.76           C  
ATOM   4233  CG  GLN A 255     -19.634   4.437 -19.457  1.00  0.76           C  
ATOM   4234  CD  GLN A 255     -20.883   4.806 -18.777  1.00  0.76           C  
ATOM   4235  OE1 GLN A 255     -20.932   5.868 -18.174  1.00  0.76           O  
ATOM   4236  NE2 GLN A 255     -21.916   3.969 -18.872  1.00  0.76           N  
ATOM   4237  H   GLN A 255     -19.611   3.894 -22.286  1.00  0.76           H  
ATOM   4238  HA  GLN A 255     -21.087   6.078 -21.119  1.00  0.76           H  
ATOM   4239 1HB  GLN A 255     -18.182   5.209 -20.813  1.00  0.76           H  
ATOM   4240 2HB  GLN A 255     -18.949   6.434 -19.808  1.00  0.76           H  
ATOM   4241 1HG  GLN A 255     -19.829   3.543 -20.024  1.00  0.76           H  
ATOM   4242 2HG  GLN A 255     -18.873   4.239 -18.703  1.00  0.76           H  
ATOM   4243 1HE2 GLN A 255     -22.800   4.177 -18.447  1.00  0.76           H  
ATOM   4244 2HE2 GLN A 255     -21.821   3.126 -19.396  1.00  0.76           H  
ATOM   4245  N   ILE A 256     -18.701   6.861 -23.260  1.00  0.74           N  
ATOM   4246  CA  ILE A 256     -18.218   7.954 -24.090  1.00  0.74           C  
ATOM   4247  C   ILE A 256     -19.331   8.522 -24.961  1.00  0.74           C  
ATOM   4248  O   ILE A 256     -19.506   9.749 -25.048  1.00  0.74           O  
ATOM   4249  CB  ILE A 256     -17.040   7.482 -24.962  1.00  0.74           C  
ATOM   4250  CG1 ILE A 256     -15.813   7.217 -24.074  1.00  0.74           C  
ATOM   4251  CG2 ILE A 256     -16.751   8.469 -26.012  1.00  0.74           C  
ATOM   4252  CD1 ILE A 256     -14.708   6.473 -24.774  1.00  0.74           C  
ATOM   4253  H   ILE A 256     -18.288   5.934 -23.359  1.00  0.74           H  
ATOM   4254  HA  ILE A 256     -17.857   8.746 -23.438  1.00  0.74           H  
ATOM   4255  HB  ILE A 256     -17.298   6.542 -25.431  1.00  0.74           H  
ATOM   4256 1HG1 ILE A 256     -15.415   8.172 -23.733  1.00  0.74           H  
ATOM   4257 2HG1 ILE A 256     -16.120   6.647 -23.205  1.00  0.74           H  
ATOM   4258 1HG2 ILE A 256     -15.923   8.125 -26.612  1.00  0.74           H  
ATOM   4259 2HG2 ILE A 256     -17.627   8.605 -26.637  1.00  0.74           H  
ATOM   4260 3HG2 ILE A 256     -16.504   9.378 -25.539  1.00  0.74           H  
ATOM   4261 1HD1 ILE A 256     -13.894   6.331 -24.083  1.00  0.74           H  
ATOM   4262 2HD1 ILE A 256     -15.073   5.507 -25.099  1.00  0.74           H  
ATOM   4263 3HD1 ILE A 256     -14.366   7.045 -25.636  1.00  0.74           H  
ATOM   4264  N   LEU A 257     -20.098   7.635 -25.583  1.00  0.73           N  
ATOM   4265  CA  LEU A 257     -21.182   8.050 -26.440  1.00  0.73           C  
ATOM   4266  C   LEU A 257     -22.225   8.797 -25.615  1.00  0.73           C  
ATOM   4267  O   LEU A 257     -22.704   9.849 -26.032  1.00  0.73           O  
ATOM   4268  CB  LEU A 257     -21.882   6.862 -27.075  1.00  0.73           C  
ATOM   4269  CG  LEU A 257     -22.941   7.266 -28.052  1.00  0.73           C  
ATOM   4270  CD1 LEU A 257     -22.263   7.926 -29.215  1.00  0.73           C  
ATOM   4271  CD2 LEU A 257     -23.752   6.126 -28.465  1.00  0.73           C  
ATOM   4272  H   LEU A 257     -19.907   6.641 -25.471  1.00  0.73           H  
ATOM   4273  HA  LEU A 257     -20.793   8.711 -27.210  1.00  0.73           H  
ATOM   4274 1HB  LEU A 257     -21.139   6.264 -27.596  1.00  0.73           H  
ATOM   4275 2HB  LEU A 257     -22.339   6.250 -26.291  1.00  0.73           H  
ATOM   4276  HG  LEU A 257     -23.576   8.001 -27.587  1.00  0.73           H  
ATOM   4277 1HD1 LEU A 257     -23.013   8.244 -29.920  1.00  0.73           H  
ATOM   4278 2HD1 LEU A 257     -21.685   8.780 -28.870  1.00  0.73           H  
ATOM   4279 3HD1 LEU A 257     -21.599   7.217 -29.701  1.00  0.73           H  
ATOM   4280 1HD2 LEU A 257     -24.510   6.456 -29.167  1.00  0.73           H  
ATOM   4281 2HD2 LEU A 257     -23.147   5.440 -28.919  1.00  0.73           H  
ATOM   4282 3HD2 LEU A 257     -24.217   5.685 -27.592  1.00  0.73           H  
ATOM   4283  N   ALA A 258     -22.583   8.241 -24.442  1.00  0.72           N  
ATOM   4284  CA  ALA A 258     -23.592   8.824 -23.563  1.00  0.72           C  
ATOM   4285  C   ALA A 258     -23.201  10.219 -23.137  1.00  0.72           C  
ATOM   4286  O   ALA A 258     -24.033  11.128 -23.115  1.00  0.72           O  
ATOM   4287  CB  ALA A 258     -23.809   7.937 -22.363  1.00  0.72           C  
ATOM   4288  H   ALA A 258     -22.160   7.363 -24.149  1.00  0.72           H  
ATOM   4289  HA  ALA A 258     -24.519   8.889 -24.082  1.00  0.72           H  
ATOM   4290 1HB  ALA A 258     -24.577   8.371 -21.735  1.00  0.72           H  
ATOM   4291 2HB  ALA A 258     -24.128   6.949 -22.692  1.00  0.72           H  
ATOM   4292 3HB  ALA A 258     -22.887   7.841 -21.812  1.00  0.72           H  
ATOM   4293  N   ARG A 259     -21.923  10.438 -22.867  1.00  0.71           N  
ATOM   4294  CA  ARG A 259     -21.516  11.773 -22.487  1.00  0.71           C  
ATOM   4295  C   ARG A 259     -21.726  12.734 -23.640  1.00  0.71           C  
ATOM   4296  O   ARG A 259     -22.265  13.824 -23.449  1.00  0.71           O  
ATOM   4297  CB  ARG A 259     -20.066  11.771 -22.089  1.00  0.71           C  
ATOM   4298  CG  ARG A 259     -19.811  11.069 -20.817  1.00  0.71           C  
ATOM   4299  CD  ARG A 259     -18.418  11.014 -20.498  1.00  0.71           C  
ATOM   4300  NE  ARG A 259     -18.211  10.147 -19.396  1.00  0.71           N  
ATOM   4301  CZ  ARG A 259     -18.431  10.489 -18.138  1.00  0.71           C  
ATOM   4302  NH1 ARG A 259     -18.861  11.717 -17.874  1.00  0.71           N  
ATOM   4303  NH2 ARG A 259     -18.238   9.596 -17.196  1.00  0.71           N  
ATOM   4304  H   ARG A 259     -21.246   9.672 -22.878  1.00  0.71           H  
ATOM   4305  HA  ARG A 259     -22.121  12.097 -21.641  1.00  0.71           H  
ATOM   4306 1HB  ARG A 259     -19.477  11.283 -22.865  1.00  0.71           H  
ATOM   4307 2HB  ARG A 259     -19.714  12.794 -21.990  1.00  0.71           H  
ATOM   4308 1HG  ARG A 259     -20.295  11.627 -20.017  1.00  0.71           H  
ATOM   4309 2HG  ARG A 259     -20.213  10.079 -20.834  1.00  0.71           H  
ATOM   4310 1HD  ARG A 259     -17.849  10.638 -21.350  1.00  0.71           H  
ATOM   4311 2HD  ARG A 259     -18.081  12.007 -20.230  1.00  0.71           H  
ATOM   4312  HE  ARG A 259     -17.897   9.206 -19.583  1.00  0.71           H  
ATOM   4313 1HH1 ARG A 259     -18.996  12.374 -18.627  1.00  0.71           H  
ATOM   4314 2HH1 ARG A 259     -19.090  12.044 -16.926  1.00  0.71           H  
ATOM   4315 1HH2 ARG A 259     -17.921   8.668 -17.436  1.00  0.71           H  
ATOM   4316 2HH2 ARG A 259     -18.409   9.831 -16.236  1.00  0.71           H  
ATOM   4317  N   TYR A 260     -21.388  12.303 -24.858  1.00  0.71           N  
ATOM   4318  CA  TYR A 260     -21.547  13.175 -26.011  1.00  0.71           C  
ATOM   4319  C   TYR A 260     -23.032  13.397 -26.292  1.00  0.71           C  
ATOM   4320  O   TYR A 260     -23.435  14.510 -26.638  1.00  0.71           O  
ATOM   4321  CB  TYR A 260     -20.762  12.658 -27.212  1.00  0.71           C  
ATOM   4322  CG  TYR A 260     -20.643  13.665 -28.395  1.00  0.71           C  
ATOM   4323  CD1 TYR A 260     -19.953  14.839 -28.217  1.00  0.71           C  
ATOM   4324  CD2 TYR A 260     -21.149  13.383 -29.648  1.00  0.71           C  
ATOM   4325  CE1 TYR A 260     -19.795  15.707 -29.275  1.00  0.71           C  
ATOM   4326  CE2 TYR A 260     -20.985  14.244 -30.701  1.00  0.71           C  
ATOM   4327  CZ  TYR A 260     -20.307  15.404 -30.521  1.00  0.71           C  
ATOM   4328  OH  TYR A 260     -20.113  16.265 -31.583  1.00  0.71           O  
ATOM   4329  H   TYR A 260     -20.964  11.378 -24.973  1.00  0.71           H  
ATOM   4330  HA  TYR A 260     -21.121  14.147 -25.759  1.00  0.71           H  
ATOM   4331 1HB  TYR A 260     -19.764  12.404 -26.877  1.00  0.71           H  
ATOM   4332 2HB  TYR A 260     -21.222  11.740 -27.580  1.00  0.71           H  
ATOM   4333  HD1 TYR A 260     -19.531  15.082 -27.245  1.00  0.71           H  
ATOM   4334  HD2 TYR A 260     -21.651  12.481 -29.815  1.00  0.71           H  
ATOM   4335  HE1 TYR A 260     -19.253  16.625 -29.135  1.00  0.71           H  
ATOM   4336  HE2 TYR A 260     -21.383  13.986 -31.684  1.00  0.71           H  
ATOM   4337  HH  TYR A 260     -19.718  17.086 -31.267  1.00  0.71           H  
ATOM   4338  N   TYR A 261     -23.875  12.356 -26.141  1.00  0.71           N  
ATOM   4339  CA  TYR A 261     -25.300  12.576 -26.381  1.00  0.71           C  
ATOM   4340  C   TYR A 261     -25.800  13.654 -25.449  1.00  0.71           C  
ATOM   4341  O   TYR A 261     -26.528  14.547 -25.863  1.00  0.71           O  
ATOM   4342  CB  TYR A 261     -26.191  11.369 -26.041  1.00  0.71           C  
ATOM   4343  CG  TYR A 261     -26.410  10.196 -27.006  1.00  0.71           C  
ATOM   4344  CD1 TYR A 261     -26.092   8.939 -26.598  1.00  0.71           C  
ATOM   4345  CD2 TYR A 261     -27.026  10.358 -28.216  1.00  0.71           C  
ATOM   4346  CE1 TYR A 261     -26.359   7.864 -27.336  1.00  0.71           C  
ATOM   4347  CE2 TYR A 261     -27.298   9.232 -28.992  1.00  0.71           C  
ATOM   4348  CZ  TYR A 261     -26.961   7.992 -28.527  1.00  0.71           C  
ATOM   4349  OH  TYR A 261     -27.249   6.873 -29.240  1.00  0.71           O  
ATOM   4350  H   TYR A 261     -23.522  11.442 -25.875  1.00  0.71           H  
ATOM   4351  HA  TYR A 261     -25.452  12.897 -27.410  1.00  0.71           H  
ATOM   4352 1HB  TYR A 261     -25.816  10.938 -25.112  1.00  0.71           H  
ATOM   4353 2HB  TYR A 261     -27.180  11.762 -25.798  1.00  0.71           H  
ATOM   4354  HD1 TYR A 261     -25.657   8.794 -25.675  1.00  0.71           H  
ATOM   4355  HD2 TYR A 261     -27.310  11.346 -28.544  1.00  0.71           H  
ATOM   4356  HE1 TYR A 261     -26.100   6.892 -26.953  1.00  0.71           H  
ATOM   4357  HE2 TYR A 261     -27.795   9.323 -29.950  1.00  0.71           H  
ATOM   4358  HH  TYR A 261     -27.053   6.096 -28.707  1.00  0.71           H  
ATOM   4359  N   LEU A 262     -25.371  13.612 -24.189  1.00  0.72           N  
ATOM   4360  CA  LEU A 262     -25.837  14.593 -23.228  1.00  0.72           C  
ATOM   4361  C   LEU A 262     -25.350  16.004 -23.544  1.00  0.72           C  
ATOM   4362  O   LEU A 262     -26.120  16.965 -23.422  1.00  0.72           O  
ATOM   4363  CB  LEU A 262     -25.418  14.159 -21.831  1.00  0.72           C  
ATOM   4364  CG  LEU A 262     -26.129  12.905 -21.353  1.00  0.72           C  
ATOM   4365  CD1 LEU A 262     -25.568  12.388 -20.050  1.00  0.72           C  
ATOM   4366  CD2 LEU A 262     -27.518  13.214 -21.187  1.00  0.72           C  
ATOM   4367  H   LEU A 262     -24.756  12.854 -23.882  1.00  0.72           H  
ATOM   4368  HA  LEU A 262     -26.922  14.601 -23.259  1.00  0.72           H  
ATOM   4369 1HB  LEU A 262     -24.341  13.981 -21.816  1.00  0.72           H  
ATOM   4370 2HB  LEU A 262     -25.664  14.949 -21.151  1.00  0.72           H  
ATOM   4371  HG  LEU A 262     -26.011  12.122 -22.098  1.00  0.72           H  
ATOM   4372 1HD1 LEU A 262     -26.100  11.477 -19.761  1.00  0.72           H  
ATOM   4373 2HD1 LEU A 262     -24.521  12.170 -20.192  1.00  0.72           H  
ATOM   4374 3HD1 LEU A 262     -25.691  13.110 -19.279  1.00  0.72           H  
ATOM   4375 1HD2 LEU A 262     -27.955  12.342 -20.871  1.00  0.72           H  
ATOM   4376 2HD2 LEU A 262     -27.642  13.975 -20.437  1.00  0.72           H  
ATOM   4377 3HD2 LEU A 262     -27.944  13.544 -22.122  1.00  0.72           H  
ATOM   4378  N   GLU A 263     -24.101  16.144 -24.013  1.00  0.74           N  
ATOM   4379  CA  GLU A 263     -23.594  17.477 -24.348  1.00  0.74           C  
ATOM   4380  C   GLU A 263     -24.383  18.017 -25.550  1.00  0.74           C  
ATOM   4381  O   GLU A 263     -24.763  19.198 -25.603  1.00  0.74           O  
ATOM   4382  CB  GLU A 263     -22.107  17.416 -24.764  1.00  0.74           C  
ATOM   4383  CG  GLU A 263     -21.062  16.990 -23.700  1.00  0.74           C  
ATOM   4384  CD  GLU A 263     -20.870  17.884 -22.520  1.00  0.74           C  
ATOM   4385  OE1 GLU A 263     -21.353  18.977 -22.510  1.00  0.74           O  
ATOM   4386  OE2 GLU A 263     -20.219  17.468 -21.600  1.00  0.74           O  
ATOM   4387  H   GLU A 263     -23.495  15.324 -24.087  1.00  0.74           H  
ATOM   4388  HA  GLU A 263     -23.730  18.143 -23.497  1.00  0.74           H  
ATOM   4389 1HB  GLU A 263     -22.004  16.724 -25.605  1.00  0.74           H  
ATOM   4390 2HB  GLU A 263     -21.802  18.397 -25.122  1.00  0.74           H  
ATOM   4391 1HG  GLU A 263     -21.351  16.029 -23.324  1.00  0.74           H  
ATOM   4392 2HG  GLU A 263     -20.125  16.859 -24.206  1.00  0.74           H  
ATOM   4393  N   ARG A 264     -24.665  17.115 -26.490  1.00  0.77           N  
ATOM   4394  CA  ARG A 264     -25.366  17.420 -27.718  1.00  0.77           C  
ATOM   4395  C   ARG A 264     -26.818  17.821 -27.426  1.00  0.77           C  
ATOM   4396  O   ARG A 264     -27.303  18.845 -27.922  1.00  0.77           O  
ATOM   4397  CB  ARG A 264     -25.259  16.196 -28.629  1.00  0.77           C  
ATOM   4398  CG  ARG A 264     -25.759  16.335 -30.010  1.00  0.77           C  
ATOM   4399  CD  ARG A 264     -25.508  15.145 -30.798  1.00  0.77           C  
ATOM   4400  NE  ARG A 264     -26.069  15.259 -32.131  1.00  0.77           N  
ATOM   4401  CZ  ARG A 264     -25.527  15.958 -33.126  1.00  0.77           C  
ATOM   4402  NH1 ARG A 264     -24.425  16.631 -32.929  1.00  0.77           N  
ATOM   4403  NH2 ARG A 264     -26.106  15.975 -34.314  1.00  0.77           N  
ATOM   4404  H   ARG A 264     -24.328  16.160 -26.369  1.00  0.77           H  
ATOM   4405  HA  ARG A 264     -24.873  18.257 -28.195  1.00  0.77           H  
ATOM   4406 1HB  ARG A 264     -24.220  15.877 -28.688  1.00  0.77           H  
ATOM   4407 2HB  ARG A 264     -25.820  15.378 -28.185  1.00  0.77           H  
ATOM   4408 1HG  ARG A 264     -26.810  16.546 -30.008  1.00  0.77           H  
ATOM   4409 2HG  ARG A 264     -25.221  17.121 -30.496  1.00  0.77           H  
ATOM   4410 1HD  ARG A 264     -24.435  14.969 -30.883  1.00  0.77           H  
ATOM   4411 2HD  ARG A 264     -25.980  14.304 -30.302  1.00  0.77           H  
ATOM   4412  HE  ARG A 264     -26.928  14.738 -32.339  1.00  0.77           H  
ATOM   4413 1HH1 ARG A 264     -23.986  16.630 -32.022  1.00  0.77           H  
ATOM   4414 2HH1 ARG A 264     -24.023  17.151 -33.697  1.00  0.77           H  
ATOM   4415 1HH2 ARG A 264     -26.967  15.455 -34.465  1.00  0.77           H  
ATOM   4416 2HH2 ARG A 264     -25.703  16.504 -35.074  1.00  0.77           H  
ATOM   4417  N   LEU A 265     -27.484  17.072 -26.543  1.00  0.81           N  
ATOM   4418  CA  LEU A 265     -28.858  17.365 -26.142  1.00  0.81           C  
ATOM   4419  C   LEU A 265     -28.946  18.710 -25.429  1.00  0.81           C  
ATOM   4420  O   LEU A 265     -29.825  19.526 -25.723  1.00  0.81           O  
ATOM   4421  CB  LEU A 265     -29.368  16.250 -25.201  1.00  0.81           C  
ATOM   4422  CG  LEU A 265     -29.663  14.870 -25.854  1.00  0.81           C  
ATOM   4423  CD1 LEU A 265     -29.849  13.807 -24.785  1.00  0.81           C  
ATOM   4424  CD2 LEU A 265     -30.923  14.989 -26.634  1.00  0.81           C  
ATOM   4425  H   LEU A 265     -27.036  16.243 -26.164  1.00  0.81           H  
ATOM   4426  HA  LEU A 265     -29.478  17.392 -27.038  1.00  0.81           H  
ATOM   4427 1HB  LEU A 265     -28.613  16.087 -24.435  1.00  0.81           H  
ATOM   4428 2HB  LEU A 265     -30.280  16.594 -24.713  1.00  0.81           H  
ATOM   4429  HG  LEU A 265     -28.848  14.585 -26.516  1.00  0.81           H  
ATOM   4430 1HD1 LEU A 265     -30.073  12.849 -25.258  1.00  0.81           H  
ATOM   4431 2HD1 LEU A 265     -28.939  13.718 -24.210  1.00  0.81           H  
ATOM   4432 3HD1 LEU A 265     -30.672  14.096 -24.135  1.00  0.81           H  
ATOM   4433 1HD2 LEU A 265     -31.155  14.037 -27.107  1.00  0.81           H  
ATOM   4434 2HD2 LEU A 265     -31.712  15.268 -25.963  1.00  0.81           H  
ATOM   4435 3HD2 LEU A 265     -30.798  15.745 -27.374  1.00  0.81           H  
ATOM   4436  N   SER A 266     -27.966  18.981 -24.561  1.00  0.86           N  
ATOM   4437  CA  SER A 266     -27.908  20.204 -23.765  1.00  0.86           C  
ATOM   4438  C   SER A 266     -27.869  21.443 -24.641  1.00  0.86           C  
ATOM   4439  O   SER A 266     -28.510  22.450 -24.336  1.00  0.86           O  
ATOM   4440  CB  SER A 266     -26.692  20.179 -22.863  1.00  0.86           C  
ATOM   4441  OG  SER A 266     -26.638  21.310 -22.032  1.00  0.86           O  
ATOM   4442  H   SER A 266     -27.253  18.275 -24.383  1.00  0.86           H  
ATOM   4443  HA  SER A 266     -28.798  20.255 -23.146  1.00  0.86           H  
ATOM   4444 1HB  SER A 266     -26.707  19.283 -22.267  1.00  0.86           H  
ATOM   4445 2HB  SER A 266     -25.794  20.136 -23.467  1.00  0.86           H  
ATOM   4446  HG  SER A 266     -25.843  21.178 -21.464  1.00  0.86           H  
ATOM   4447  N   HIS A 267     -27.142  21.362 -25.751  1.00  0.89           N  
ATOM   4448  CA  HIS A 267     -27.008  22.500 -26.645  1.00  0.89           C  
ATOM   4449  C   HIS A 267     -28.008  22.513 -27.801  1.00  0.89           C  
ATOM   4450  O   HIS A 267     -27.878  23.322 -28.721  1.00  0.89           O  
ATOM   4451  CB  HIS A 267     -25.587  22.546 -27.173  1.00  0.89           C  
ATOM   4452  CG  HIS A 267     -24.641  22.828 -26.106  1.00  0.89           C  
ATOM   4453  ND1 HIS A 267     -24.205  21.862 -25.244  1.00  0.89           N  
ATOM   4454  CD2 HIS A 267     -24.044  23.976 -25.727  1.00  0.89           C  
ATOM   4455  CE1 HIS A 267     -23.396  22.395 -24.366  1.00  0.89           C  
ATOM   4456  NE2 HIS A 267     -23.278  23.688 -24.634  1.00  0.89           N  
ATOM   4457  H   HIS A 267     -26.616  20.505 -25.937  1.00  0.89           H  
ATOM   4458  HA  HIS A 267     -27.170  23.412 -26.074  1.00  0.89           H  
ATOM   4459 1HB  HIS A 267     -25.337  21.581 -27.611  1.00  0.89           H  
ATOM   4460 2HB  HIS A 267     -25.501  23.312 -27.933  1.00  0.89           H  
ATOM   4461  HD1 HIS A 267     -24.396  20.862 -25.320  1.00  0.89           H  
ATOM   4462  HD2 HIS A 267     -24.088  24.997 -26.108  1.00  0.89           H  
ATOM   4463  HE1 HIS A 267     -22.962  21.776 -23.593  1.00  0.89           H  
ATOM   4464  N   GLY A 268     -29.038  21.662 -27.735  1.00  0.91           N  
ATOM   4465  CA  GLY A 268     -30.083  21.661 -28.752  1.00  0.91           C  
ATOM   4466  C   GLY A 268     -29.738  20.963 -30.067  1.00  0.91           C  
ATOM   4467  O   GLY A 268     -30.365  21.241 -31.090  1.00  0.91           O  
ATOM   4468  H   GLY A 268     -29.122  21.007 -26.957  1.00  0.91           H  
ATOM   4469 1HA  GLY A 268     -30.965  21.190 -28.322  1.00  0.91           H  
ATOM   4470 2HA  GLY A 268     -30.365  22.690 -28.962  1.00  0.91           H  
ATOM   4471  N   PHE A 269     -28.757  20.061 -30.064  1.00  0.91           N  
ATOM   4472  CA  PHE A 269     -28.371  19.386 -31.300  1.00  0.91           C  
ATOM   4473  C   PHE A 269     -28.893  17.949 -31.329  1.00  0.91           C  
ATOM   4474  O   PHE A 269     -28.528  17.148 -32.190  1.00  0.91           O  
ATOM   4475  CB  PHE A 269     -26.865  19.391 -31.434  1.00  0.91           C  
ATOM   4476  CG  PHE A 269     -26.284  20.731 -31.444  1.00  0.91           C  
ATOM   4477  CD1 PHE A 269     -25.331  21.046 -30.518  1.00  0.91           C  
ATOM   4478  CD2 PHE A 269     -26.708  21.700 -32.324  1.00  0.91           C  
ATOM   4479  CE1 PHE A 269     -24.779  22.286 -30.476  1.00  0.91           C  
ATOM   4480  CE2 PHE A 269     -26.158  22.962 -32.285  1.00  0.91           C  
ATOM   4481  CZ  PHE A 269     -25.186  23.252 -31.360  1.00  0.91           C  
ATOM   4482  H   PHE A 269     -28.260  19.828 -29.205  1.00  0.91           H  
ATOM   4483  HA  PHE A 269     -28.800  19.922 -32.147  1.00  0.91           H  
ATOM   4484 1HB  PHE A 269     -26.462  18.898 -30.582  1.00  0.91           H  
ATOM   4485 2HB  PHE A 269     -26.555  18.858 -32.329  1.00  0.91           H  
ATOM   4486  HD1 PHE A 269     -25.015  20.287 -29.810  1.00  0.91           H  
ATOM   4487  HD2 PHE A 269     -27.485  21.460 -33.053  1.00  0.91           H  
ATOM   4488  HE1 PHE A 269     -24.017  22.506 -29.732  1.00  0.91           H  
ATOM   4489  HE2 PHE A 269     -26.493  23.726 -32.984  1.00  0.91           H  
ATOM   4490  HZ  PHE A 269     -24.747  24.246 -31.322  1.00  0.91           H  
ATOM   4491  N   GLY A 270     -29.765  17.653 -30.385  1.00  0.88           N  
ATOM   4492  CA  GLY A 270     -30.422  16.364 -30.225  1.00  0.88           C  
ATOM   4493  C   GLY A 270     -29.524  15.172 -29.961  1.00  0.88           C  
ATOM   4494  O   GLY A 270     -28.636  15.212 -29.110  1.00  0.88           O  
ATOM   4495  H   GLY A 270     -30.003  18.382 -29.733  1.00  0.88           H  
ATOM   4496 1HA  GLY A 270     -31.129  16.444 -29.412  1.00  0.88           H  
ATOM   4497 2HA  GLY A 270     -31.013  16.164 -31.116  1.00  0.88           H  
ATOM   4498  N   GLU A 271     -29.787  14.098 -30.690  1.00  0.85           N  
ATOM   4499  CA  GLU A 271     -29.052  12.853 -30.557  1.00  0.85           C  
ATOM   4500  C   GLU A 271     -28.040  12.628 -31.672  1.00  0.85           C  
ATOM   4501  O   GLU A 271     -28.005  13.348 -32.666  1.00  0.85           O  
ATOM   4502  CB  GLU A 271     -30.009  11.669 -30.422  1.00  0.85           C  
ATOM   4503  CG  GLU A 271     -30.807  11.656 -29.111  1.00  0.85           C  
ATOM   4504  CD  GLU A 271     -31.712  10.446 -28.978  1.00  0.85           C  
ATOM   4505  OE1 GLU A 271     -32.010   9.850 -29.988  1.00  0.85           O  
ATOM   4506  OE2 GLU A 271     -32.070  10.088 -27.867  1.00  0.85           O  
ATOM   4507  H   GLU A 271     -30.537  14.157 -31.366  1.00  0.85           H  
ATOM   4508  HA  GLU A 271     -28.490  12.909 -29.626  1.00  0.85           H  
ATOM   4509 1HB  GLU A 271     -30.723  11.687 -31.246  1.00  0.85           H  
ATOM   4510 2HB  GLU A 271     -29.462  10.741 -30.497  1.00  0.85           H  
ATOM   4511 1HG  GLU A 271     -30.107  11.666 -28.271  1.00  0.85           H  
ATOM   4512 2HG  GLU A 271     -31.409  12.561 -29.057  1.00  0.85           H  
ATOM   4513  N   ILE A 272     -27.172  11.660 -31.446  1.00  0.82           N  
ATOM   4514  CA  ILE A 272     -26.087  11.276 -32.333  1.00  0.82           C  
ATOM   4515  C   ILE A 272     -26.565  10.350 -33.448  1.00  0.82           C  
ATOM   4516  O   ILE A 272     -27.315   9.405 -33.198  1.00  0.82           O  
ATOM   4517  CB  ILE A 272     -25.003  10.587 -31.496  1.00  0.82           C  
ATOM   4518  CG1 ILE A 272     -24.519  11.579 -30.468  1.00  0.82           C  
ATOM   4519  CG2 ILE A 272     -23.843  10.098 -32.375  1.00  0.82           C  
ATOM   4520  CD1 ILE A 272     -23.687  10.978 -29.421  1.00  0.82           C  
ATOM   4521  H   ILE A 272     -27.279  11.135 -30.593  1.00  0.82           H  
ATOM   4522  HA  ILE A 272     -25.673  12.173 -32.788  1.00  0.82           H  
ATOM   4523  HB  ILE A 272     -25.418   9.734 -30.980  1.00  0.82           H  
ATOM   4524 1HG1 ILE A 272     -23.945  12.359 -30.962  1.00  0.82           H  
ATOM   4525 2HG1 ILE A 272     -25.377  12.030 -29.987  1.00  0.82           H  
ATOM   4526 1HG2 ILE A 272     -23.089   9.623 -31.764  1.00  0.82           H  
ATOM   4527 2HG2 ILE A 272     -24.210   9.374 -33.100  1.00  0.82           H  
ATOM   4528 3HG2 ILE A 272     -23.398  10.938 -32.903  1.00  0.82           H  
ATOM   4529 1HD1 ILE A 272     -23.392  11.733 -28.720  1.00  0.82           H  
ATOM   4530 2HD1 ILE A 272     -24.228  10.205 -28.894  1.00  0.82           H  
ATOM   4531 3HD1 ILE A 272     -22.819  10.557 -29.883  1.00  0.82           H  
ATOM   4532  N   ASP A 273     -26.180  10.657 -34.678  1.00  0.81           N  
ATOM   4533  CA  ASP A 273     -26.542   9.845 -35.839  1.00  0.81           C  
ATOM   4534  C   ASP A 273     -25.661   8.603 -35.934  1.00  0.81           C  
ATOM   4535  O   ASP A 273     -24.526   8.618 -35.472  1.00  0.81           O  
ATOM   4536  CB  ASP A 273     -26.399  10.664 -37.120  1.00  0.81           C  
ATOM   4537  CG  ASP A 273     -27.448  11.768 -37.233  1.00  0.81           C  
ATOM   4538  OD1 ASP A 273     -28.405  11.732 -36.498  1.00  0.81           O  
ATOM   4539  OD2 ASP A 273     -27.275  12.641 -38.045  1.00  0.81           O  
ATOM   4540  H   ASP A 273     -25.605  11.475 -34.814  1.00  0.81           H  
ATOM   4541  HA  ASP A 273     -27.579   9.527 -35.734  1.00  0.81           H  
ATOM   4542 1HB  ASP A 273     -25.406  11.110 -37.159  1.00  0.81           H  
ATOM   4543 2HB  ASP A 273     -26.488   9.999 -37.984  1.00  0.81           H  
ATOM   4544  N   HIS A 274     -26.151   7.536 -36.561  1.00  0.82           N  
ATOM   4545  CA  HIS A 274     -25.271   6.392 -36.800  1.00  0.82           C  
ATOM   4546  C   HIS A 274     -24.313   6.728 -37.921  1.00  0.82           C  
ATOM   4547  O   HIS A 274     -24.719   7.350 -38.904  1.00  0.82           O  
ATOM   4548  CB  HIS A 274     -26.046   5.153 -37.270  1.00  0.82           C  
ATOM   4549  CG  HIS A 274     -26.880   4.436 -36.264  1.00  0.82           C  
ATOM   4550  ND1 HIS A 274     -26.329   3.715 -35.247  1.00  0.82           N  
ATOM   4551  CD2 HIS A 274     -28.221   4.296 -36.143  1.00  0.82           C  
ATOM   4552  CE1 HIS A 274     -27.280   3.150 -34.533  1.00  0.82           C  
ATOM   4553  NE2 HIS A 274     -28.448   3.491 -35.053  1.00  0.82           N  
ATOM   4554  H   HIS A 274     -27.102   7.533 -36.902  1.00  0.82           H  
ATOM   4555  HA  HIS A 274     -24.690   6.153 -35.905  1.00  0.82           H  
ATOM   4556 1HB  HIS A 274     -26.698   5.445 -38.091  1.00  0.82           H  
ATOM   4557 2HB  HIS A 274     -25.331   4.446 -37.680  1.00  0.82           H  
ATOM   4558  HD1 HIS A 274     -25.352   3.688 -35.033  1.00  0.82           H  
ATOM   4559  HD2 HIS A 274     -29.060   4.677 -36.725  1.00  0.82           H  
ATOM   4560  HE1 HIS A 274     -27.029   2.532 -33.670  1.00  0.82           H  
ATOM   4561  N   PHE A 275     -23.077   6.250 -37.849  1.00  0.84           N  
ATOM   4562  CA  PHE A 275     -22.230   6.427 -39.014  1.00  0.84           C  
ATOM   4563  C   PHE A 275     -22.823   5.571 -40.126  1.00  0.84           C  
ATOM   4564  O   PHE A 275     -23.231   4.429 -39.883  1.00  0.84           O  
ATOM   4565  CB  PHE A 275     -20.772   6.007 -38.818  1.00  0.84           C  
ATOM   4566  CG  PHE A 275     -19.973   6.540 -39.957  1.00  0.84           C  
ATOM   4567  CD1 PHE A 275     -19.580   7.864 -39.905  1.00  0.84           C  
ATOM   4568  CD2 PHE A 275     -19.684   5.811 -41.091  1.00  0.84           C  
ATOM   4569  CE1 PHE A 275     -18.924   8.454 -40.940  1.00  0.84           C  
ATOM   4570  CE2 PHE A 275     -19.029   6.417 -42.141  1.00  0.84           C  
ATOM   4571  CZ  PHE A 275     -18.659   7.737 -42.067  1.00  0.84           C  
ATOM   4572  H   PHE A 275     -22.731   5.822 -36.994  1.00  0.84           H  
ATOM   4573  HA  PHE A 275     -22.255   7.473 -39.324  1.00  0.84           H  
ATOM   4574 1HB  PHE A 275     -20.379   6.413 -37.909  1.00  0.84           H  
ATOM   4575 2HB  PHE A 275     -20.680   4.921 -38.789  1.00  0.84           H  
ATOM   4576  HD1 PHE A 275     -19.813   8.443 -39.020  1.00  0.84           H  
ATOM   4577  HD2 PHE A 275     -19.999   4.769 -41.161  1.00  0.84           H  
ATOM   4578  HE1 PHE A 275     -18.631   9.491 -40.865  1.00  0.84           H  
ATOM   4579  HE2 PHE A 275     -18.810   5.869 -43.029  1.00  0.84           H  
ATOM   4580  HZ  PHE A 275     -18.146   8.206 -42.907  1.00  0.84           H  
ATOM   4581  N   ASP A 276     -22.880   6.112 -41.335  1.00  0.88           N  
ATOM   4582  CA  ASP A 276     -23.392   5.368 -42.477  1.00  0.88           C  
ATOM   4583  C   ASP A 276     -22.405   5.454 -43.623  1.00  0.88           C  
ATOM   4584  O   ASP A 276     -22.175   6.503 -44.215  1.00  0.88           O  
ATOM   4585  CB  ASP A 276     -24.794   5.826 -42.872  1.00  0.88           C  
ATOM   4586  CG  ASP A 276     -25.420   4.995 -44.031  1.00  0.88           C  
ATOM   4587  OD1 ASP A 276     -24.700   4.329 -44.779  1.00  0.88           O  
ATOM   4588  OD2 ASP A 276     -26.625   5.037 -44.151  1.00  0.88           O  
ATOM   4589  H   ASP A 276     -22.547   7.058 -41.463  1.00  0.88           H  
ATOM   4590  HA  ASP A 276     -23.471   4.319 -42.196  1.00  0.88           H  
ATOM   4591 1HB  ASP A 276     -25.451   5.749 -42.000  1.00  0.88           H  
ATOM   4592 2HB  ASP A 276     -24.769   6.869 -43.157  1.00  0.88           H  
ATOM   4593  N   TRP A 277     -21.795   4.322 -43.908  1.00  0.93           N  
ATOM   4594  CA  TRP A 277     -20.716   4.188 -44.869  1.00  0.93           C  
ATOM   4595  C   TRP A 277     -21.084   4.553 -46.302  1.00  0.93           C  
ATOM   4596  O   TRP A 277     -20.194   4.783 -47.120  1.00  0.93           O  
ATOM   4597  CB  TRP A 277     -20.239   2.760 -44.831  1.00  0.93           C  
ATOM   4598  CG  TRP A 277     -19.671   2.420 -43.532  1.00  0.93           C  
ATOM   4599  CD1 TRP A 277     -20.224   1.659 -42.563  1.00  0.93           C  
ATOM   4600  CD2 TRP A 277     -18.425   2.848 -43.036  1.00  0.93           C  
ATOM   4601  NE1 TRP A 277     -19.401   1.618 -41.487  1.00  0.93           N  
ATOM   4602  CE2 TRP A 277     -18.306   2.355 -41.754  1.00  0.93           C  
ATOM   4603  CE3 TRP A 277     -17.434   3.598 -43.560  1.00  0.93           C  
ATOM   4604  CZ2 TRP A 277     -17.231   2.626 -40.988  1.00  0.93           C  
ATOM   4605  CZ3 TRP A 277     -16.338   3.882 -42.806  1.00  0.93           C  
ATOM   4606  CH2 TRP A 277     -16.243   3.422 -41.552  1.00  0.93           C  
ATOM   4607  H   TRP A 277     -22.089   3.499 -43.403  1.00  0.93           H  
ATOM   4608  HA  TRP A 277     -19.911   4.846 -44.567  1.00  0.93           H  
ATOM   4609 1HB  TRP A 277     -21.066   2.089 -45.066  1.00  0.93           H  
ATOM   4610 2HB  TRP A 277     -19.474   2.656 -45.576  1.00  0.93           H  
ATOM   4611  HD1 TRP A 277     -21.193   1.162 -42.630  1.00  0.93           H  
ATOM   4612  HE1 TRP A 277     -19.578   1.116 -40.630  1.00  0.93           H  
ATOM   4613  HE3 TRP A 277     -17.545   3.953 -44.558  1.00  0.93           H  
ATOM   4614  HZ2 TRP A 277     -17.147   2.245 -39.977  1.00  0.93           H  
ATOM   4615  HZ3 TRP A 277     -15.548   4.497 -43.239  1.00  0.93           H  
ATOM   4616  HH2 TRP A 277     -15.368   3.680 -40.983  1.00  0.93           H  
ATOM   4617  N   GLU A 278     -22.376   4.560 -46.631  1.00  1.00           N  
ATOM   4618  CA  GLU A 278     -22.784   4.900 -47.991  1.00  1.00           C  
ATOM   4619  C   GLU A 278     -23.290   6.348 -48.093  1.00  1.00           C  
ATOM   4620  O   GLU A 278     -23.799   6.770 -49.136  1.00  1.00           O  
ATOM   4621  CB  GLU A 278     -23.809   3.890 -48.508  1.00  1.00           C  
ATOM   4622  CG  GLU A 278     -23.227   2.469 -48.603  1.00  1.00           C  
ATOM   4623  CD  GLU A 278     -24.160   1.428 -49.181  1.00  1.00           C  
ATOM   4624  OE1 GLU A 278     -25.267   1.755 -49.536  1.00  1.00           O  
ATOM   4625  OE2 GLU A 278     -23.749   0.285 -49.243  1.00  1.00           O  
ATOM   4626  H   GLU A 278     -23.098   4.375 -45.918  1.00  1.00           H  
ATOM   4627  HA  GLU A 278     -21.911   4.820 -48.636  1.00  1.00           H  
ATOM   4628 1HB  GLU A 278     -24.669   3.865 -47.834  1.00  1.00           H  
ATOM   4629 2HB  GLU A 278     -24.163   4.188 -49.494  1.00  1.00           H  
ATOM   4630 1HG  GLU A 278     -22.323   2.504 -49.210  1.00  1.00           H  
ATOM   4631 2HG  GLU A 278     -22.935   2.160 -47.599  1.00  1.00           H  
ATOM   4632  N   VAL A 279     -23.136   7.105 -47.007  1.00  1.07           N  
ATOM   4633  CA  VAL A 279     -23.579   8.488 -46.921  1.00  1.07           C  
ATOM   4634  C   VAL A 279     -22.374   9.433 -46.758  1.00  1.07           C  
ATOM   4635  O   VAL A 279     -21.495   9.156 -45.947  1.00  1.07           O  
ATOM   4636  CB  VAL A 279     -24.542   8.641 -45.736  1.00  1.07           C  
ATOM   4637  CG1 VAL A 279     -24.972  10.079 -45.548  1.00  1.07           C  
ATOM   4638  CG2 VAL A 279     -25.753   7.781 -45.994  1.00  1.07           C  
ATOM   4639  H   VAL A 279     -22.706   6.703 -46.172  1.00  1.07           H  
ATOM   4640  HA  VAL A 279     -24.144   8.701 -47.815  1.00  1.07           H  
ATOM   4641  HB  VAL A 279     -24.037   8.321 -44.827  1.00  1.07           H  
ATOM   4642 1HG1 VAL A 279     -25.646  10.145 -44.699  1.00  1.07           H  
ATOM   4643 2HG1 VAL A 279     -24.098  10.699 -45.362  1.00  1.07           H  
ATOM   4644 3HG1 VAL A 279     -25.483  10.426 -46.437  1.00  1.07           H  
ATOM   4645 1HG2 VAL A 279     -26.444   7.855 -45.155  1.00  1.07           H  
ATOM   4646 2HG2 VAL A 279     -26.248   8.112 -46.903  1.00  1.07           H  
ATOM   4647 3HG2 VAL A 279     -25.446   6.748 -46.116  1.00  1.07           H  
ATOM   4648  N   PRO A 280     -22.297  10.551 -47.503  1.00  1.14           N  
ATOM   4649  CA  PRO A 280     -21.220  11.520 -47.426  1.00  1.14           C  
ATOM   4650  C   PRO A 280     -21.085  12.054 -46.008  1.00  1.14           C  
ATOM   4651  O   PRO A 280     -22.072  12.202 -45.276  1.00  1.14           O  
ATOM   4652  CB  PRO A 280     -21.696  12.631 -48.368  1.00  1.14           C  
ATOM   4653  CG  PRO A 280     -22.608  11.939 -49.344  1.00  1.14           C  
ATOM   4654  CD  PRO A 280     -23.293  10.853 -48.562  1.00  1.14           C  
ATOM   4655  HA  PRO A 280     -20.287  11.066 -47.771  1.00  1.14           H  
ATOM   4656 1HB  PRO A 280     -22.183  13.435 -47.798  1.00  1.14           H  
ATOM   4657 2HB  PRO A 280     -20.818  13.079 -48.869  1.00  1.14           H  
ATOM   4658 1HG  PRO A 280     -23.314  12.664 -49.778  1.00  1.14           H  
ATOM   4659 2HG  PRO A 280     -22.033  11.538 -50.159  1.00  1.14           H  
ATOM   4660 1HD  PRO A 280     -24.234  11.217 -48.146  1.00  1.14           H  
ATOM   4661 2HD  PRO A 280     -23.422  10.012 -49.260  1.00  1.14           H  
ATOM   4662  N   PHE A 281     -19.875  12.434 -45.628  1.00  1.20           N  
ATOM   4663  CA  PHE A 281     -19.687  12.914 -44.259  1.00  1.20           C  
ATOM   4664  C   PHE A 281     -19.965  14.387 -44.128  1.00  1.20           C  
ATOM   4665  O   PHE A 281     -19.073  15.188 -43.884  1.00  1.20           O  
ATOM   4666  CB  PHE A 281     -18.244  12.652 -43.826  1.00  1.20           C  
ATOM   4667  CG  PHE A 281     -17.952  12.961 -42.391  1.00  1.20           C  
ATOM   4668  CD1 PHE A 281     -18.565  12.284 -41.348  1.00  1.20           C  
ATOM   4669  CD2 PHE A 281     -17.013  13.944 -42.092  1.00  1.20           C  
ATOM   4670  CE1 PHE A 281     -18.255  12.589 -40.035  1.00  1.20           C  
ATOM   4671  CE2 PHE A 281     -16.701  14.242 -40.786  1.00  1.20           C  
ATOM   4672  CZ  PHE A 281     -17.324  13.567 -39.754  1.00  1.20           C  
ATOM   4673  H   PHE A 281     -19.087  12.328 -46.278  1.00  1.20           H  
ATOM   4674  HA  PHE A 281     -20.368  12.371 -43.605  1.00  1.20           H  
ATOM   4675 1HB  PHE A 281     -17.996  11.609 -44.012  1.00  1.20           H  
ATOM   4676 2HB  PHE A 281     -17.574  13.262 -44.445  1.00  1.20           H  
ATOM   4677  HD1 PHE A 281     -19.303  11.514 -41.571  1.00  1.20           H  
ATOM   4678  HD2 PHE A 281     -16.520  14.479 -42.911  1.00  1.20           H  
ATOM   4679  HE1 PHE A 281     -18.743  12.060 -39.223  1.00  1.20           H  
ATOM   4680  HE2 PHE A 281     -15.967  15.014 -40.560  1.00  1.20           H  
ATOM   4681  HZ  PHE A 281     -17.076  13.813 -38.718  1.00  1.20           H  
ATOM   4682  N   GLU A 282     -21.267  14.690 -44.125  1.00  1.24           N  
ATOM   4683  CA  GLU A 282     -21.779  16.061 -44.118  1.00  1.24           C  
ATOM   4684  C   GLU A 282     -21.325  16.841 -42.896  1.00  1.24           C  
ATOM   4685  O   GLU A 282     -21.034  18.037 -42.987  1.00  1.24           O  
ATOM   4686  CB  GLU A 282     -23.305  16.053 -44.210  1.00  1.24           C  
ATOM   4687  CG  GLU A 282     -23.847  15.588 -45.571  1.00  1.24           C  
ATOM   4688  CD  GLU A 282     -25.357  15.592 -45.649  1.00  1.24           C  
ATOM   4689  OE1 GLU A 282     -25.986  15.842 -44.649  1.00  1.24           O  
ATOM   4690  OE2 GLU A 282     -25.880  15.354 -46.716  1.00  1.24           O  
ATOM   4691  H   GLU A 282     -21.900  13.905 -44.279  1.00  1.24           H  
ATOM   4692  HA  GLU A 282     -21.402  16.576 -44.997  1.00  1.24           H  
ATOM   4693 1HB  GLU A 282     -23.708  15.389 -43.448  1.00  1.24           H  
ATOM   4694 2HB  GLU A 282     -23.688  17.054 -44.015  1.00  1.24           H  
ATOM   4695 1HG  GLU A 282     -23.448  16.236 -46.346  1.00  1.24           H  
ATOM   4696 2HG  GLU A 282     -23.481  14.577 -45.766  1.00  1.24           H  
ATOM   4697  N   SER A 283     -21.209  16.179 -41.749  1.00  1.25           N  
ATOM   4698  CA  SER A 283     -20.759  16.864 -40.539  1.00  1.25           C  
ATOM   4699  C   SER A 283     -19.245  16.959 -40.556  1.00  1.25           C  
ATOM   4700  O   SER A 283     -18.567  16.320 -39.759  1.00  1.25           O  
ATOM   4701  CB  SER A 283     -21.204  16.140 -39.293  1.00  1.25           C  
ATOM   4702  OG  SER A 283     -22.610  16.137 -39.180  1.00  1.25           O  
ATOM   4703  H   SER A 283     -21.428  15.193 -41.730  1.00  1.25           H  
ATOM   4704  HA  SER A 283     -21.169  17.874 -40.526  1.00  1.25           H  
ATOM   4705 1HB  SER A 283     -20.825  15.119 -39.291  1.00  1.25           H  
ATOM   4706 2HB  SER A 283     -20.769  16.646 -38.440  1.00  1.25           H  
ATOM   4707  HG  SER A 283     -22.798  16.214 -38.210  1.00  1.25           H  
ATOM   4708  N   GLY A 284     -18.746  17.786 -41.466  1.00  1.23           N  
ATOM   4709  CA  GLY A 284     -17.326  17.907 -41.754  1.00  1.23           C  
ATOM   4710  C   GLY A 284     -16.538  18.313 -40.529  1.00  1.23           C  
ATOM   4711  O   GLY A 284     -17.066  18.953 -39.613  1.00  1.23           O  
ATOM   4712  H   GLY A 284     -19.427  18.281 -42.037  1.00  1.23           H  
ATOM   4713 1HA  GLY A 284     -16.949  16.962 -42.147  1.00  1.23           H  
ATOM   4714 2HA  GLY A 284     -17.186  18.648 -42.539  1.00  1.23           H  
ATOM   4715  N   TYR A 285     -15.266  17.921 -40.499  1.00  1.20           N  
ATOM   4716  CA  TYR A 285     -14.417  18.238 -39.359  1.00  1.20           C  
ATOM   4717  C   TYR A 285     -13.054  18.760 -39.751  1.00  1.20           C  
ATOM   4718  O   TYR A 285     -12.281  18.121 -40.477  1.00  1.20           O  
ATOM   4719  CB  TYR A 285     -14.295  17.035 -38.424  1.00  1.20           C  
ATOM   4720  CG  TYR A 285     -13.287  17.233 -37.284  1.00  1.20           C  
ATOM   4721  CD1 TYR A 285     -13.487  18.183 -36.287  1.00  1.20           C  
ATOM   4722  CD2 TYR A 285     -12.168  16.433 -37.240  1.00  1.20           C  
ATOM   4723  CE1 TYR A 285     -12.541  18.334 -35.278  1.00  1.20           C  
ATOM   4724  CE2 TYR A 285     -11.242  16.580 -36.241  1.00  1.20           C  
ATOM   4725  CZ  TYR A 285     -11.416  17.527 -35.269  1.00  1.20           C  
ATOM   4726  OH  TYR A 285     -10.458  17.672 -34.296  1.00  1.20           O  
ATOM   4727  H   TYR A 285     -14.877  17.420 -41.302  1.00  1.20           H  
ATOM   4728  HA  TYR A 285     -14.902  19.036 -38.796  1.00  1.20           H  
ATOM   4729 1HB  TYR A 285     -15.273  16.832 -37.995  1.00  1.20           H  
ATOM   4730 2HB  TYR A 285     -14.000  16.150 -38.992  1.00  1.20           H  
ATOM   4731  HD1 TYR A 285     -14.373  18.817 -36.304  1.00  1.20           H  
ATOM   4732  HD2 TYR A 285     -12.012  15.679 -38.014  1.00  1.20           H  
ATOM   4733  HE1 TYR A 285     -12.678  19.088 -34.499  1.00  1.20           H  
ATOM   4734  HE2 TYR A 285     -10.361  15.942 -36.228  1.00  1.20           H  
ATOM   4735  HH  TYR A 285     -10.750  18.326 -33.625  1.00  1.20           H  
ATOM   4736  N   TYR A 286     -12.766  19.953 -39.248  1.00  1.15           N  
ATOM   4737  CA  TYR A 286     -11.507  20.615 -39.501  1.00  1.15           C  
ATOM   4738  C   TYR A 286     -10.588  20.598 -38.276  1.00  1.15           C  
ATOM   4739  O   TYR A 286     -10.722  21.478 -37.421  1.00  1.15           O  
ATOM   4740  CB  TYR A 286     -11.756  22.068 -39.892  1.00  1.15           C  
ATOM   4741  CG  TYR A 286     -10.542  22.781 -40.446  1.00  1.15           C  
ATOM   4742  CD1 TYR A 286     -10.286  22.731 -41.803  1.00  1.15           C  
ATOM   4743  CD2 TYR A 286      -9.690  23.480 -39.611  1.00  1.15           C  
ATOM   4744  CE1 TYR A 286      -9.190  23.388 -42.328  1.00  1.15           C  
ATOM   4745  CE2 TYR A 286      -8.592  24.135 -40.141  1.00  1.15           C  
ATOM   4746  CZ  TYR A 286      -8.344  24.090 -41.490  1.00  1.15           C  
ATOM   4747  OH  TYR A 286      -7.250  24.747 -42.015  1.00  1.15           O  
ATOM   4748  H   TYR A 286     -13.455  20.408 -38.666  1.00  1.15           H  
ATOM   4749  HA  TYR A 286     -11.031  20.139 -40.345  1.00  1.15           H  
ATOM   4750 1HB  TYR A 286     -12.547  22.115 -40.641  1.00  1.15           H  
ATOM   4751 2HB  TYR A 286     -12.102  22.625 -39.019  1.00  1.15           H  
ATOM   4752  HD1 TYR A 286     -10.953  22.177 -42.462  1.00  1.15           H  
ATOM   4753  HD2 TYR A 286      -9.883  23.521 -38.538  1.00  1.15           H  
ATOM   4754  HE1 TYR A 286      -8.994  23.351 -43.398  1.00  1.15           H  
ATOM   4755  HE2 TYR A 286      -7.923  24.689 -39.488  1.00  1.15           H  
ATOM   4756  HH  TYR A 286      -6.817  25.247 -41.319  1.00  1.15           H  
ATOM   4757  N   PRO A 287      -9.705  19.609 -38.099  1.00  1.12           N  
ATOM   4758  CA  PRO A 287      -8.730  19.613 -37.055  1.00  1.12           C  
ATOM   4759  C   PRO A 287      -7.761  20.673 -37.500  1.00  1.12           C  
ATOM   4760  O   PRO A 287      -7.604  20.889 -38.700  1.00  1.12           O  
ATOM   4761  CB  PRO A 287      -8.133  18.205 -37.095  1.00  1.12           C  
ATOM   4762  CG  PRO A 287      -8.337  17.768 -38.518  1.00  1.12           C  
ATOM   4763  CD  PRO A 287      -9.652  18.443 -38.947  1.00  1.12           C  
ATOM   4764  HA  PRO A 287      -9.200  19.854 -36.090  1.00  1.12           H  
ATOM   4765 1HB  PRO A 287      -7.073  18.251 -36.831  1.00  1.12           H  
ATOM   4766 2HB  PRO A 287      -8.607  17.564 -36.352  1.00  1.12           H  
ATOM   4767 1HG  PRO A 287      -7.475  18.073 -39.137  1.00  1.12           H  
ATOM   4768 2HG  PRO A 287      -8.388  16.667 -38.577  1.00  1.12           H  
ATOM   4769 1HD  PRO A 287      -9.576  18.725 -39.943  1.00  1.12           H  
ATOM   4770 2HD  PRO A 287     -10.484  17.797 -38.781  1.00  1.12           H  
ATOM   4771  N   SER A 288      -7.067  21.282 -36.576  1.00  1.11           N  
ATOM   4772  CA  SER A 288      -6.055  22.249 -36.948  1.00  1.11           C  
ATOM   4773  C   SER A 288      -4.766  21.905 -36.279  1.00  1.11           C  
ATOM   4774  O   SER A 288      -4.335  22.671 -35.447  1.00  1.11           O  
ATOM   4775  CB  SER A 288      -6.429  23.652 -36.493  1.00  1.11           C  
ATOM   4776  OG  SER A 288      -7.590  24.117 -37.078  1.00  1.11           O  
ATOM   4777  H   SER A 288      -7.236  21.074 -35.604  1.00  1.11           H  
ATOM   4778  HA  SER A 288      -5.909  22.231 -38.029  1.00  1.11           H  
ATOM   4779 1HB  SER A 288      -6.551  23.658 -35.415  1.00  1.11           H  
ATOM   4780 2HB  SER A 288      -5.618  24.332 -36.726  1.00  1.11           H  
ATOM   4781  HG  SER A 288      -7.588  25.077 -36.903  1.00  1.11           H  
ATOM   4782  N   MET A 289      -4.156  20.779 -36.611  1.00  1.13           N  
ATOM   4783  CA  MET A 289      -2.977  20.328 -35.872  1.00  1.13           C  
ATOM   4784  C   MET A 289      -1.833  19.912 -36.788  1.00  1.13           C  
ATOM   4785  O   MET A 289      -2.056  19.564 -37.956  1.00  1.13           O  
ATOM   4786  CB  MET A 289      -3.370  19.207 -34.908  1.00  1.13           C  
ATOM   4787  CG  MET A 289      -3.971  17.984 -35.557  1.00  1.13           C  
ATOM   4788  SD  MET A 289      -4.426  16.683 -34.380  1.00  1.13           S  
ATOM   4789  CE  MET A 289      -5.043  15.392 -35.448  1.00  1.13           C  
ATOM   4790  H   MET A 289      -4.543  20.208 -37.351  1.00  1.13           H  
ATOM   4791  HA  MET A 289      -2.608  21.150 -35.265  1.00  1.13           H  
ATOM   4792 1HB  MET A 289      -2.485  18.877 -34.387  1.00  1.13           H  
ATOM   4793 2HB  MET A 289      -4.063  19.588 -34.157  1.00  1.13           H  
ATOM   4794 1HG  MET A 289      -4.851  18.268 -36.118  1.00  1.13           H  
ATOM   4795 2HG  MET A 289      -3.279  17.595 -36.224  1.00  1.13           H  
ATOM   4796 1HE  MET A 289      -5.368  14.552 -34.850  1.00  1.13           H  
ATOM   4797 2HE  MET A 289      -5.881  15.773 -36.028  1.00  1.13           H  
ATOM   4798 3HE  MET A 289      -4.266  15.066 -36.111  1.00  1.13           H  
ATOM   4799  N   CYS A 290      -0.607  19.977 -36.243  1.00  1.18           N  
ATOM   4800  CA  CYS A 290       0.622  19.680 -36.983  1.00  1.18           C  
ATOM   4801  C   CYS A 290       1.742  19.129 -36.119  1.00  1.18           C  
ATOM   4802  O   CYS A 290       2.035  19.647 -35.042  1.00  1.18           O  
ATOM   4803  CB  CYS A 290       1.160  20.937 -37.639  1.00  1.18           C  
ATOM   4804  SG  CYS A 290       2.616  20.679 -38.645  1.00  1.18           S  
ATOM   4805  H   CYS A 290      -0.530  20.252 -35.272  1.00  1.18           H  
ATOM   4806  HA  CYS A 290       0.396  18.941 -37.746  1.00  1.18           H  
ATOM   4807 1HB  CYS A 290       0.398  21.381 -38.244  1.00  1.18           H  
ATOM   4808 2HB  CYS A 290       1.426  21.645 -36.862  1.00  1.18           H  
ATOM   4809  HG  CYS A 290       3.258  19.870 -37.767  1.00  1.18           H  
ATOM   4810  N   TYR A 291       2.358  18.076 -36.622  1.00  1.24           N  
ATOM   4811  CA  TYR A 291       3.456  17.363 -35.999  1.00  1.24           C  
ATOM   4812  C   TYR A 291       4.713  18.255 -36.089  1.00  1.24           C  
ATOM   4813  O   TYR A 291       4.924  18.880 -37.135  1.00  1.24           O  
ATOM   4814  CB  TYR A 291       3.653  16.063 -36.767  1.00  1.24           C  
ATOM   4815  CG  TYR A 291       4.456  14.991 -36.128  1.00  1.24           C  
ATOM   4816  CD1 TYR A 291       3.840  14.181 -35.224  1.00  1.24           C  
ATOM   4817  CD2 TYR A 291       5.773  14.802 -36.428  1.00  1.24           C  
ATOM   4818  CE1 TYR A 291       4.525  13.176 -34.596  1.00  1.24           C  
ATOM   4819  CE2 TYR A 291       6.482  13.795 -35.803  1.00  1.24           C  
ATOM   4820  CZ  TYR A 291       5.857  12.983 -34.884  1.00  1.24           C  
ATOM   4821  OH  TYR A 291       6.550  11.976 -34.247  1.00  1.24           O  
ATOM   4822  H   TYR A 291       2.050  17.739 -37.535  1.00  1.24           H  
ATOM   4823  HA  TYR A 291       3.184  17.149 -34.974  1.00  1.24           H  
ATOM   4824 1HB  TYR A 291       2.680  15.657 -37.012  1.00  1.24           H  
ATOM   4825 2HB  TYR A 291       4.134  16.312 -37.676  1.00  1.24           H  
ATOM   4826  HD1 TYR A 291       2.799  14.341 -35.013  1.00  1.24           H  
ATOM   4827  HD2 TYR A 291       6.243  15.437 -37.141  1.00  1.24           H  
ATOM   4828  HE1 TYR A 291       4.017  12.536 -33.874  1.00  1.24           H  
ATOM   4829  HE2 TYR A 291       7.533  13.637 -36.028  1.00  1.24           H  
ATOM   4830  HH  TYR A 291       7.454  11.917 -34.602  1.00  1.24           H  
ATOM   4831  N   PRO A 292       5.610  18.277 -35.076  1.00  1.29           N  
ATOM   4832  CA  PRO A 292       6.865  19.038 -35.025  1.00  1.29           C  
ATOM   4833  C   PRO A 292       7.729  18.952 -36.293  1.00  1.29           C  
ATOM   4834  O   PRO A 292       8.464  19.893 -36.590  1.00  1.29           O  
ATOM   4835  CB  PRO A 292       7.564  18.403 -33.818  1.00  1.29           C  
ATOM   4836  CG  PRO A 292       6.433  17.994 -32.920  1.00  1.29           C  
ATOM   4837  CD  PRO A 292       5.337  17.537 -33.835  1.00  1.29           C  
ATOM   4838  HA  PRO A 292       6.628  20.085 -34.804  1.00  1.29           H  
ATOM   4839 1HB  PRO A 292       8.189  17.556 -34.139  1.00  1.29           H  
ATOM   4840 2HB  PRO A 292       8.240  19.137 -33.336  1.00  1.29           H  
ATOM   4841 1HG  PRO A 292       6.764  17.196 -32.251  1.00  1.29           H  
ATOM   4842 2HG  PRO A 292       6.134  18.835 -32.277  1.00  1.29           H  
ATOM   4843 1HD  PRO A 292       5.378  16.457 -33.966  1.00  1.29           H  
ATOM   4844 2HD  PRO A 292       4.407  17.877 -33.392  1.00  1.29           H  
ATOM   4845  N   ASN A 293       7.639  17.866 -37.063  1.00  1.31           N  
ATOM   4846  CA  ASN A 293       8.426  17.741 -38.296  1.00  1.31           C  
ATOM   4847  C   ASN A 293       7.853  18.594 -39.450  1.00  1.31           C  
ATOM   4848  O   ASN A 293       8.358  18.529 -40.572  1.00  1.31           O  
ATOM   4849  CB  ASN A 293       8.499  16.302 -38.792  1.00  1.31           C  
ATOM   4850  CG  ASN A 293       9.387  15.355 -38.020  1.00  1.31           C  
ATOM   4851  OD1 ASN A 293      10.336  15.753 -37.336  1.00  1.31           O  
ATOM   4852  ND2 ASN A 293       9.085  14.078 -38.162  1.00  1.31           N  
ATOM   4853  H   ASN A 293       7.027  17.113 -36.795  1.00  1.31           H  
ATOM   4854  HA  ASN A 293       9.436  18.100 -38.097  1.00  1.31           H  
ATOM   4855 1HB  ASN A 293       7.510  15.894 -38.807  1.00  1.31           H  
ATOM   4856 2HB  ASN A 293       8.842  16.310 -39.826  1.00  1.31           H  
ATOM   4857 1HD2 ASN A 293       9.642  13.333 -37.721  1.00  1.31           H  
ATOM   4858 2HD2 ASN A 293       8.294  13.828 -38.722  1.00  1.31           H  
ATOM   4859  N   GLY A 294       6.812  19.398 -39.180  1.00  1.29           N  
ATOM   4860  CA  GLY A 294       6.187  20.233 -40.206  1.00  1.29           C  
ATOM   4861  C   GLY A 294       5.180  19.419 -41.002  1.00  1.29           C  
ATOM   4862  O   GLY A 294       4.913  19.691 -42.175  1.00  1.29           O  
ATOM   4863  H   GLY A 294       6.418  19.407 -38.242  1.00  1.29           H  
ATOM   4864 1HA  GLY A 294       5.688  21.077 -39.731  1.00  1.29           H  
ATOM   4865 2HA  GLY A 294       6.951  20.634 -40.869  1.00  1.29           H  
ATOM   4866  N   LEU A 295       4.670  18.376 -40.361  1.00  1.26           N  
ATOM   4867  CA  LEU A 295       3.733  17.464 -40.996  1.00  1.26           C  
ATOM   4868  C   LEU A 295       2.312  17.677 -40.485  1.00  1.26           C  
ATOM   4869  O   LEU A 295       1.984  17.367 -39.337  1.00  1.26           O  
ATOM   4870  CB  LEU A 295       4.193  16.035 -40.745  1.00  1.26           C  
ATOM   4871  CG  LEU A 295       5.590  15.715 -41.198  1.00  1.26           C  
ATOM   4872  CD1 LEU A 295       5.941  14.315 -40.739  1.00  1.26           C  
ATOM   4873  CD2 LEU A 295       5.678  15.845 -42.692  1.00  1.26           C  
ATOM   4874  H   LEU A 295       4.911  18.268 -39.379  1.00  1.26           H  
ATOM   4875  HA  LEU A 295       3.740  17.649 -42.069  1.00  1.26           H  
ATOM   4876 1HB  LEU A 295       4.176  15.853 -39.720  1.00  1.26           H  
ATOM   4877 2HB  LEU A 295       3.505  15.345 -41.240  1.00  1.26           H  
ATOM   4878  HG  LEU A 295       6.287  16.406 -40.747  1.00  1.26           H  
ATOM   4879 1HD1 LEU A 295       6.954  14.075 -41.051  1.00  1.26           H  
ATOM   4880 2HD1 LEU A 295       5.874  14.255 -39.653  1.00  1.26           H  
ATOM   4881 3HD1 LEU A 295       5.255  13.602 -41.177  1.00  1.26           H  
ATOM   4882 1HD2 LEU A 295       6.694  15.615 -43.016  1.00  1.26           H  
ATOM   4883 2HD2 LEU A 295       4.984  15.158 -43.161  1.00  1.26           H  
ATOM   4884 3HD2 LEU A 295       5.427  16.867 -42.982  1.00  1.26           H  
ATOM   4885  N   TYR A 296       1.468  18.228 -41.340  1.00  1.21           N  
ATOM   4886  CA  TYR A 296       0.098  18.559 -40.965  1.00  1.21           C  
ATOM   4887  C   TYR A 296      -0.782  17.340 -41.025  1.00  1.21           C  
ATOM   4888  O   TYR A 296      -0.579  16.472 -41.868  1.00  1.21           O  
ATOM   4889  CB  TYR A 296      -0.435  19.655 -41.873  1.00  1.21           C  
ATOM   4890  CG  TYR A 296       0.157  20.990 -41.563  1.00  1.21           C  
ATOM   4891  CD1 TYR A 296       1.401  21.340 -42.066  1.00  1.21           C  
ATOM   4892  CD2 TYR A 296      -0.558  21.884 -40.786  1.00  1.21           C  
ATOM   4893  CE1 TYR A 296       1.932  22.577 -41.771  1.00  1.21           C  
ATOM   4894  CE2 TYR A 296      -0.033  23.116 -40.502  1.00  1.21           C  
ATOM   4895  CZ  TYR A 296       1.204  23.467 -40.983  1.00  1.21           C  
ATOM   4896  OH  TYR A 296       1.722  24.698 -40.684  1.00  1.21           O  
ATOM   4897  H   TYR A 296       1.793  18.449 -42.272  1.00  1.21           H  
ATOM   4898  HA  TYR A 296       0.087  18.925 -39.945  1.00  1.21           H  
ATOM   4899 1HB  TYR A 296      -0.218  19.412 -42.912  1.00  1.21           H  
ATOM   4900 2HB  TYR A 296      -1.519  19.722 -41.763  1.00  1.21           H  
ATOM   4901  HD1 TYR A 296       1.964  20.636 -42.681  1.00  1.21           H  
ATOM   4902  HD2 TYR A 296      -1.541  21.606 -40.397  1.00  1.21           H  
ATOM   4903  HE1 TYR A 296       2.913  22.853 -42.154  1.00  1.21           H  
ATOM   4904  HE2 TYR A 296      -0.594  23.807 -39.899  1.00  1.21           H  
ATOM   4905  HH  TYR A 296       1.096  25.172 -40.127  1.00  1.21           H  
ATOM   4906  N   PHE A 297      -1.768  17.278 -40.146  1.00  1.17           N  
ATOM   4907  CA  PHE A 297      -2.688  16.148 -40.166  1.00  1.17           C  
ATOM   4908  C   PHE A 297      -3.860  16.492 -41.108  1.00  1.17           C  
ATOM   4909  O   PHE A 297      -4.360  17.613 -41.044  1.00  1.17           O  
ATOM   4910  CB  PHE A 297      -3.177  15.901 -38.752  1.00  1.17           C  
ATOM   4911  CG  PHE A 297      -2.078  15.394 -37.810  1.00  1.17           C  
ATOM   4912  CD1 PHE A 297      -1.224  16.273 -37.174  1.00  1.17           C  
ATOM   4913  CD2 PHE A 297      -1.933  14.072 -37.529  1.00  1.17           C  
ATOM   4914  CE1 PHE A 297      -0.272  15.843 -36.292  1.00  1.17           C  
ATOM   4915  CE2 PHE A 297      -0.974  13.648 -36.662  1.00  1.17           C  
ATOM   4916  CZ  PHE A 297      -0.146  14.530 -36.039  1.00  1.17           C  
ATOM   4917  H   PHE A 297      -1.877  18.026 -39.453  1.00  1.17           H  
ATOM   4918  HA  PHE A 297      -2.142  15.270 -40.488  1.00  1.17           H  
ATOM   4919 1HB  PHE A 297      -3.584  16.821 -38.350  1.00  1.17           H  
ATOM   4920 2HB  PHE A 297      -3.979  15.163 -38.769  1.00  1.17           H  
ATOM   4921  HD1 PHE A 297      -1.323  17.317 -37.377  1.00  1.17           H  
ATOM   4922  HD2 PHE A 297      -2.592  13.356 -37.991  1.00  1.17           H  
ATOM   4923  HE1 PHE A 297       0.374  16.551 -35.797  1.00  1.17           H  
ATOM   4924  HE2 PHE A 297      -0.870  12.605 -36.461  1.00  1.17           H  
ATOM   4925  HZ  PHE A 297       0.605  14.171 -35.346  1.00  1.17           H  
ATOM   4926  N   PRO A 298      -4.300  15.597 -42.014  1.00  1.15           N  
ATOM   4927  CA  PRO A 298      -5.415  15.806 -42.930  1.00  1.15           C  
ATOM   4928  C   PRO A 298      -6.724  16.124 -42.232  1.00  1.15           C  
ATOM   4929  O   PRO A 298      -7.038  15.557 -41.179  1.00  1.15           O  
ATOM   4930  CB  PRO A 298      -5.523  14.454 -43.642  1.00  1.15           C  
ATOM   4931  CG  PRO A 298      -4.140  13.868 -43.559  1.00  1.15           C  
ATOM   4932  CD  PRO A 298      -3.581  14.327 -42.234  1.00  1.15           C  
ATOM   4933  HA  PRO A 298      -5.153  16.604 -43.639  1.00  1.15           H  
ATOM   4934 1HB  PRO A 298      -6.290  13.839 -43.162  1.00  1.15           H  
ATOM   4935 2HB  PRO A 298      -5.856  14.609 -44.680  1.00  1.15           H  
ATOM   4936 1HG  PRO A 298      -4.179  12.764 -43.629  1.00  1.15           H  
ATOM   4937 2HG  PRO A 298      -3.538  14.208 -44.392  1.00  1.15           H  
ATOM   4938 1HD  PRO A 298      -3.769  13.610 -41.445  1.00  1.15           H  
ATOM   4939 2HD  PRO A 298      -2.513  14.494 -42.396  1.00  1.15           H  
ATOM   4940  N   THR A 299      -7.504  16.993 -42.865  1.00  1.16           N  
ATOM   4941  CA  THR A 299      -8.825  17.373 -42.389  1.00  1.16           C  
ATOM   4942  C   THR A 299      -9.834  16.458 -43.059  1.00  1.16           C  
ATOM   4943  O   THR A 299      -9.439  15.726 -43.962  1.00  1.16           O  
ATOM   4944  CB  THR A 299      -9.107  18.851 -42.727  1.00  1.16           C  
ATOM   4945  OG1 THR A 299      -9.157  18.999 -44.151  1.00  1.16           O  
ATOM   4946  CG2 THR A 299      -7.981  19.747 -42.168  1.00  1.16           C  
ATOM   4947  H   THR A 299      -7.165  17.415 -43.719  1.00  1.16           H  
ATOM   4948  HA  THR A 299      -8.877  17.202 -41.326  1.00  1.16           H  
ATOM   4949  HB  THR A 299     -10.065  19.149 -42.306  1.00  1.16           H  
ATOM   4950  HG1 THR A 299      -9.882  18.460 -44.493  1.00  1.16           H  
ATOM   4951 1HG2 THR A 299      -8.176  20.773 -42.426  1.00  1.16           H  
ATOM   4952 2HG2 THR A 299      -7.913  19.663 -41.092  1.00  1.16           H  
ATOM   4953 3HG2 THR A 299      -7.029  19.447 -42.603  1.00  1.16           H  
ATOM   4954  N   ARG A 300     -11.104  16.449 -42.622  1.00  1.18           N  
ATOM   4955  CA  ARG A 300     -12.091  15.597 -43.286  1.00  1.18           C  
ATOM   4956  C   ARG A 300     -13.264  16.382 -43.883  1.00  1.18           C  
ATOM   4957  O   ARG A 300     -14.119  16.935 -43.178  1.00  1.18           O  
ATOM   4958  CB  ARG A 300     -12.528  14.484 -42.355  1.00  1.18           C  
ATOM   4959  CG  ARG A 300     -11.362  13.499 -42.069  1.00  1.18           C  
ATOM   4960  CD  ARG A 300     -11.737  12.352 -41.251  1.00  1.18           C  
ATOM   4961  NE  ARG A 300     -12.752  11.581 -41.896  1.00  1.18           N  
ATOM   4962  CZ  ARG A 300     -13.992  11.508 -41.442  1.00  1.18           C  
ATOM   4963  NH1 ARG A 300     -14.274  12.120 -40.329  1.00  1.18           N  
ATOM   4964  NH2 ARG A 300     -14.915  10.830 -42.101  1.00  1.18           N  
ATOM   4965  H   ARG A 300     -11.408  17.046 -41.851  1.00  1.18           H  
ATOM   4966  HA  ARG A 300     -11.598  15.099 -44.118  1.00  1.18           H  
ATOM   4967 1HB  ARG A 300     -12.871  14.899 -41.404  1.00  1.18           H  
ATOM   4968 2HB  ARG A 300     -13.353  13.924 -42.799  1.00  1.18           H  
ATOM   4969 1HG  ARG A 300     -10.968  13.122 -43.016  1.00  1.18           H  
ATOM   4970 2HG  ARG A 300     -10.567  14.024 -41.539  1.00  1.18           H  
ATOM   4971 1HD  ARG A 300     -10.868  11.714 -41.098  1.00  1.18           H  
ATOM   4972 2HD  ARG A 300     -12.115  12.686 -40.300  1.00  1.18           H  
ATOM   4973  HE  ARG A 300     -12.531  11.129 -42.793  1.00  1.18           H  
ATOM   4974 1HH1 ARG A 300     -13.539  12.625 -39.795  1.00  1.18           H  
ATOM   4975 2HH1 ARG A 300     -15.203  12.090 -39.955  1.00  1.18           H  
ATOM   4976 1HH2 ARG A 300     -14.679  10.360 -42.966  1.00  1.18           H  
ATOM   4977 2HH2 ARG A 300     -15.857  10.777 -41.745  1.00  1.18           H  
ATOM   4978  N   HIS A 301     -13.270  16.435 -45.215  1.00  1.20           N  
ATOM   4979  CA  HIS A 301     -14.207  17.220 -46.013  1.00  1.20           C  
ATOM   4980  C   HIS A 301     -15.651  16.764 -45.841  1.00  1.20           C  
ATOM   4981  O   HIS A 301     -15.938  15.568 -45.783  1.00  1.20           O  
ATOM   4982  CB  HIS A 301     -13.804  17.161 -47.491  1.00  1.20           C  
ATOM   4983  CG  HIS A 301     -14.447  18.196 -48.370  1.00  1.20           C  
ATOM   4984  ND1 HIS A 301     -15.735  18.104 -48.846  1.00  1.20           N  
ATOM   4985  CD2 HIS A 301     -13.944  19.356 -48.857  1.00  1.20           C  
ATOM   4986  CE1 HIS A 301     -15.998  19.175 -49.589  1.00  1.20           C  
ATOM   4987  NE2 HIS A 301     -14.926  19.943 -49.610  1.00  1.20           N  
ATOM   4988  H   HIS A 301     -12.541  15.932 -45.707  1.00  1.20           H  
ATOM   4989  HA  HIS A 301     -14.156  18.262 -45.698  1.00  1.20           H  
ATOM   4990 1HB  HIS A 301     -12.738  17.290 -47.568  1.00  1.20           H  
ATOM   4991 2HB  HIS A 301     -14.040  16.175 -47.894  1.00  1.20           H  
ATOM   4992  HD2 HIS A 301     -12.941  19.748 -48.682  1.00  1.20           H  
ATOM   4993  HE1 HIS A 301     -16.925  19.389 -50.103  1.00  1.20           H  
ATOM   4994  HE2 HIS A 301     -14.835  20.824 -50.101  1.00  1.20           H  
ATOM   4995  N   ALA A 302     -16.556  17.743 -45.828  1.00  1.24           N  
ATOM   4996  CA  ALA A 302     -17.996  17.542 -45.661  1.00  1.24           C  
ATOM   4997  C   ALA A 302     -18.615  16.616 -46.705  1.00  1.24           C  
ATOM   4998  O   ALA A 302     -19.640  15.994 -46.466  1.00  1.24           O  
ATOM   4999  CB  ALA A 302     -18.715  18.867 -45.717  1.00  1.24           C  
ATOM   5000  H   ALA A 302     -16.221  18.690 -45.917  1.00  1.24           H  
ATOM   5001  HA  ALA A 302     -18.147  17.113 -44.679  1.00  1.24           H  
ATOM   5002 1HB  ALA A 302     -19.781  18.707 -45.539  1.00  1.24           H  
ATOM   5003 2HB  ALA A 302     -18.308  19.507 -44.954  1.00  1.24           H  
ATOM   5004 3HB  ALA A 302     -18.571  19.318 -46.695  1.00  1.24           H  
ATOM   5005  N   TYR A 303     -18.063  16.576 -47.897  1.00  1.30           N  
ATOM   5006  CA  TYR A 303     -18.663  15.721 -48.895  1.00  1.30           C  
ATOM   5007  C   TYR A 303     -17.780  14.545 -49.253  1.00  1.30           C  
ATOM   5008  O   TYR A 303     -17.897  13.977 -50.340  1.00  1.30           O  
ATOM   5009  CB  TYR A 303     -19.132  16.558 -50.068  1.00  1.30           C  
ATOM   5010  CG  TYR A 303     -20.244  17.472 -49.577  1.00  1.30           C  
ATOM   5011  CD1 TYR A 303     -20.028  18.825 -49.376  1.00  1.30           C  
ATOM   5012  CD2 TYR A 303     -21.478  16.917 -49.264  1.00  1.30           C  
ATOM   5013  CE1 TYR A 303     -21.042  19.619 -48.878  1.00  1.30           C  
ATOM   5014  CE2 TYR A 303     -22.488  17.708 -48.767  1.00  1.30           C  
ATOM   5015  CZ  TYR A 303     -22.275  19.053 -48.572  1.00  1.30           C  
ATOM   5016  OH  TYR A 303     -23.286  19.840 -48.068  1.00  1.30           O  
ATOM   5017  H   TYR A 303     -17.222  17.102 -48.115  1.00  1.30           H  
ATOM   5018  HA  TYR A 303     -19.564  15.285 -48.472  1.00  1.30           H  
ATOM   5019 1HB  TYR A 303     -18.314  17.164 -50.453  1.00  1.30           H  
ATOM   5020 2HB  TYR A 303     -19.513  15.924 -50.867  1.00  1.30           H  
ATOM   5021  HD1 TYR A 303     -19.070  19.262 -49.601  1.00  1.30           H  
ATOM   5022  HD2 TYR A 303     -21.647  15.848 -49.405  1.00  1.30           H  
ATOM   5023  HE1 TYR A 303     -20.871  20.684 -48.719  1.00  1.30           H  
ATOM   5024  HE2 TYR A 303     -23.455  17.267 -48.519  1.00  1.30           H  
ATOM   5025  HH  TYR A 303     -24.053  19.290 -47.875  1.00  1.30           H  
ATOM   5026  N   ALA A 304     -16.875  14.176 -48.349  1.00  1.39           N  
ATOM   5027  CA  ALA A 304     -16.058  13.009 -48.606  1.00  1.39           C  
ATOM   5028  C   ALA A 304     -16.970  11.792 -48.760  1.00  1.39           C  
ATOM   5029  O   ALA A 304     -17.893  11.591 -47.963  1.00  1.39           O  
ATOM   5030  CB  ALA A 304     -15.065  12.799 -47.481  1.00  1.39           C  
ATOM   5031  H   ALA A 304     -16.763  14.686 -47.470  1.00  1.39           H  
ATOM   5032  HA  ALA A 304     -15.519  13.158 -49.541  1.00  1.39           H  
ATOM   5033 1HB  ALA A 304     -14.473  11.933 -47.709  1.00  1.39           H  
ATOM   5034 2HB  ALA A 304     -14.417  13.673 -47.393  1.00  1.39           H  
ATOM   5035 3HB  ALA A 304     -15.596  12.650 -46.542  1.00  1.39           H  
ATOM   5036  N   HIS A 305     -16.680  10.957 -49.764  1.00  1.56           N  
ATOM   5037  CA  HIS A 305     -17.445   9.737 -50.061  1.00  1.56           C  
ATOM   5038  C   HIS A 305     -16.663   8.447 -49.811  1.00  1.56           C  
ATOM   5039  O   HIS A 305     -17.041   7.380 -50.294  1.00  1.56           O  
ATOM   5040  CB  HIS A 305     -17.914   9.730 -51.522  1.00  1.56           C  
ATOM   5041  CG  HIS A 305     -18.950  10.766 -51.902  1.00  1.56           C  
ATOM   5042  ND1 HIS A 305     -18.650  12.097 -52.141  1.00  1.56           N  
ATOM   5043  CD2 HIS A 305     -20.272  10.629 -52.136  1.00  1.56           C  
ATOM   5044  CE1 HIS A 305     -19.758  12.723 -52.504  1.00  1.56           C  
ATOM   5045  NE2 HIS A 305     -20.750  11.857 -52.508  1.00  1.56           N  
ATOM   5046  H   HIS A 305     -15.907  11.193 -50.374  1.00  1.56           H  
ATOM   5047  HA  HIS A 305     -18.327   9.705 -49.422  1.00  1.56           H  
ATOM   5048 1HB  HIS A 305     -17.049   9.872 -52.170  1.00  1.56           H  
ATOM   5049 2HB  HIS A 305     -18.326   8.749 -51.754  1.00  1.56           H  
ATOM   5050  HD1 HIS A 305     -18.023  12.629 -51.549  1.00  1.56           H  
ATOM   5051  HD2 HIS A 305     -20.947   9.772 -52.091  1.00  1.56           H  
ATOM   5052  HE1 HIS A 305     -19.734  13.787 -52.734  1.00  1.56           H  
ATOM   5053  N   LEU A 306     -15.581   8.556 -49.065  1.00  1.82           N  
ATOM   5054  CA  LEU A 306     -14.719   7.427 -48.720  1.00  1.82           C  
ATOM   5055  C   LEU A 306     -14.213   6.731 -49.992  1.00  1.82           C  
ATOM   5056  O   LEU A 306     -14.107   7.377 -51.035  1.00  1.82           O  
ATOM   5057  CB  LEU A 306     -15.511   6.454 -47.842  1.00  1.82           C  
ATOM   5058  CG  LEU A 306     -16.146   7.109 -46.613  1.00  1.82           C  
ATOM   5059  CD1 LEU A 306     -16.907   6.117 -45.847  1.00  1.82           C  
ATOM   5060  CD2 LEU A 306     -15.098   7.719 -45.816  1.00  1.82           C  
ATOM   5061  H   LEU A 306     -15.347   9.471 -48.711  1.00  1.82           H  
ATOM   5062  HA  LEU A 306     -13.860   7.797 -48.161  1.00  1.82           H  
ATOM   5063 1HB  LEU A 306     -16.286   5.963 -48.424  1.00  1.82           H  
ATOM   5064 2HB  LEU A 306     -14.835   5.712 -47.482  1.00  1.82           H  
ATOM   5065  HG  LEU A 306     -16.845   7.881 -46.935  1.00  1.82           H  
ATOM   5066 1HD1 LEU A 306     -17.363   6.587 -44.976  1.00  1.82           H  
ATOM   5067 2HD1 LEU A 306     -17.690   5.679 -46.474  1.00  1.82           H  
ATOM   5068 3HD1 LEU A 306     -16.211   5.355 -45.534  1.00  1.82           H  
ATOM   5069 1HD2 LEU A 306     -15.536   8.222 -44.959  1.00  1.82           H  
ATOM   5070 2HD2 LEU A 306     -14.388   6.978 -45.479  1.00  1.82           H  
ATOM   5071 3HD2 LEU A 306     -14.610   8.426 -46.450  1.00  1.82           H  
ATOM   5072  N   TYR A 307     -13.845   5.444 -49.907  1.00  2.19           N  
ATOM   5073  CA  TYR A 307     -13.311   4.741 -51.079  1.00  2.19           C  
ATOM   5074  C   TYR A 307     -13.226   3.213 -50.934  1.00  2.19           C  
ATOM   5075  O   TYR A 307     -13.421   2.670 -49.838  1.00  2.19           O  
ATOM   5076  CB  TYR A 307     -11.950   5.331 -51.480  1.00  2.19           C  
ATOM   5077  CG  TYR A 307     -10.829   5.283 -50.463  1.00  2.19           C  
ATOM   5078  CD1 TYR A 307      -9.876   4.291 -50.547  1.00  2.19           C  
ATOM   5079  CD2 TYR A 307     -10.726   6.253 -49.465  1.00  2.19           C  
ATOM   5080  CE1 TYR A 307      -8.813   4.291 -49.673  1.00  2.19           C  
ATOM   5081  CE2 TYR A 307      -9.661   6.221 -48.598  1.00  2.19           C  
ATOM   5082  CZ  TYR A 307      -8.699   5.240 -48.729  1.00  2.19           C  
ATOM   5083  OH  TYR A 307      -7.583   5.218 -47.947  1.00  2.19           O  
ATOM   5084  H   TYR A 307     -13.944   4.952 -49.034  1.00  2.19           H  
ATOM   5085  HA  TYR A 307     -13.993   4.932 -51.908  1.00  2.19           H  
ATOM   5086 1HB  TYR A 307     -11.596   4.797 -52.363  1.00  2.19           H  
ATOM   5087 2HB  TYR A 307     -12.064   6.364 -51.789  1.00  2.19           H  
ATOM   5088  HD1 TYR A 307      -9.944   3.531 -51.322  1.00  2.19           H  
ATOM   5089  HD2 TYR A 307     -11.461   7.048 -49.382  1.00  2.19           H  
ATOM   5090  HE1 TYR A 307      -8.043   3.550 -49.738  1.00  2.19           H  
ATOM   5091  HE2 TYR A 307      -9.566   6.982 -47.841  1.00  2.19           H  
ATOM   5092  HH  TYR A 307      -7.194   4.332 -47.984  1.00  2.19           H  
ATOM   5093  N   GLU A 308     -12.964   2.547 -52.079  1.00  2.69           N  
ATOM   5094  CA  GLU A 308     -12.696   1.104 -52.165  1.00  2.69           C  
ATOM   5095  C   GLU A 308     -11.386   0.803 -52.935  1.00  2.69           C  
ATOM   5096  O   GLU A 308     -11.447   0.518 -54.129  1.00  2.69           O  
ATOM   5097  CB  GLU A 308     -13.883   0.419 -52.852  1.00  2.69           C  
ATOM   5098  CG  GLU A 308     -15.181   0.516 -52.057  1.00  2.69           C  
ATOM   5099  CD  GLU A 308     -16.381  -0.070 -52.726  1.00  2.69           C  
ATOM   5100  OE1 GLU A 308     -16.794   0.452 -53.731  1.00  2.69           O  
ATOM   5101  OE2 GLU A 308     -16.885  -1.051 -52.235  1.00  2.69           O  
ATOM   5102  H   GLU A 308     -12.885   3.086 -52.928  1.00  2.69           H  
ATOM   5103  HA  GLU A 308     -12.614   0.707 -51.180  1.00  2.69           H  
ATOM   5104 1HB  GLU A 308     -14.046   0.866 -53.832  1.00  2.69           H  
ATOM   5105 2HB  GLU A 308     -13.657  -0.637 -53.001  1.00  2.69           H  
ATOM   5106 1HG  GLU A 308     -15.022  -0.010 -51.120  1.00  2.69           H  
ATOM   5107 2HG  GLU A 308     -15.386   1.557 -51.825  1.00  2.69           H  
ATOM   5108  N   TYR A 309     -10.212   0.945 -52.281  1.00  3.30           N  
ATOM   5109  CA  TYR A 309      -8.900   0.794 -52.967  1.00  3.30           C  
ATOM   5110  C   TYR A 309      -7.720   0.994 -52.012  1.00  3.30           C  
ATOM   5111  O   TYR A 309      -7.836   1.764 -51.074  1.00  3.30           O  
ATOM   5112  CB  TYR A 309      -8.754   1.744 -54.180  1.00  3.30           C  
ATOM   5113  CG  TYR A 309      -7.418   1.592 -54.888  1.00  3.30           C  
ATOM   5114  CD1 TYR A 309      -7.198   0.531 -55.752  1.00  3.30           C  
ATOM   5115  CD2 TYR A 309      -6.429   2.520 -54.684  1.00  3.30           C  
ATOM   5116  CE1 TYR A 309      -5.973   0.396 -56.378  1.00  3.30           C  
ATOM   5117  CE2 TYR A 309      -5.201   2.387 -55.310  1.00  3.30           C  
ATOM   5118  CZ  TYR A 309      -4.973   1.331 -56.149  1.00  3.30           C  
ATOM   5119  OH  TYR A 309      -3.751   1.201 -56.772  1.00  3.30           O  
ATOM   5120  H   TYR A 309     -10.214   1.098 -51.267  1.00  3.30           H  
ATOM   5121  HA  TYR A 309      -8.834  -0.229 -53.341  1.00  3.30           H  
ATOM   5122 1HB  TYR A 309      -9.522   1.569 -54.921  1.00  3.30           H  
ATOM   5123 2HB  TYR A 309      -8.850   2.775 -53.849  1.00  3.30           H  
ATOM   5124  HD1 TYR A 309      -7.987  -0.203 -55.923  1.00  3.30           H  
ATOM   5125  HD2 TYR A 309      -6.624   3.352 -54.021  1.00  3.30           H  
ATOM   5126  HE1 TYR A 309      -5.796  -0.442 -57.050  1.00  3.30           H  
ATOM   5127  HE2 TYR A 309      -4.415   3.116 -55.141  1.00  3.30           H  
ATOM   5128  HH  TYR A 309      -3.193   1.947 -56.541  1.00  3.30           H  
ATOM   5129  N   PHE A 310      -6.567   0.362 -52.246  1.00  3.97           N  
ATOM   5130  CA  PHE A 310      -5.434   0.741 -51.401  1.00  3.97           C  
ATOM   5131  C   PHE A 310      -4.047   0.465 -51.951  1.00  3.97           C  
ATOM   5132  O   PHE A 310      -3.813  -0.495 -52.690  1.00  3.97           O  
ATOM   5133  CB  PHE A 310      -5.511   0.146 -50.020  1.00  3.97           C  
ATOM   5134  CG  PHE A 310      -4.516   0.703 -49.073  1.00  3.97           C  
ATOM   5135  CD1 PHE A 310      -4.665   1.982 -48.594  1.00  3.97           C  
ATOM   5136  CD2 PHE A 310      -3.440  -0.051 -48.637  1.00  3.97           C  
ATOM   5137  CE1 PHE A 310      -3.756   2.508 -47.717  1.00  3.97           C  
ATOM   5138  CE2 PHE A 310      -2.527   0.466 -47.752  1.00  3.97           C  
ATOM   5139  CZ  PHE A 310      -2.678   1.748 -47.291  1.00  3.97           C  
ATOM   5140  H   PHE A 310      -6.469  -0.301 -53.001  1.00  3.97           H  
ATOM   5141  HA  PHE A 310      -5.506   1.809 -51.254  1.00  3.97           H  
ATOM   5142 1HB  PHE A 310      -6.491   0.315 -49.602  1.00  3.97           H  
ATOM   5143 2HB  PHE A 310      -5.324  -0.906 -50.089  1.00  3.97           H  
ATOM   5144  HD1 PHE A 310      -5.521   2.575 -48.929  1.00  3.97           H  
ATOM   5145  HD2 PHE A 310      -3.324  -1.056 -49.003  1.00  3.97           H  
ATOM   5146  HE1 PHE A 310      -3.894   3.522 -47.352  1.00  3.97           H  
ATOM   5147  HE2 PHE A 310      -1.688  -0.141 -47.424  1.00  3.97           H  
ATOM   5148  HZ  PHE A 310      -1.959   2.161 -46.591  1.00  3.97           H  
ATOM   5149  N   TYR A 311      -3.142   1.362 -51.561  1.00  4.62           N  
ATOM   5150  CA  TYR A 311      -1.722   1.306 -51.820  1.00  4.62           C  
ATOM   5151  C   TYR A 311      -0.897   1.918 -50.666  1.00  4.62           C  
ATOM   5152  O   TYR A 311      -1.054   3.103 -50.288  1.00  4.62           O  
ATOM   5153  CB  TYR A 311      -1.396   1.986 -53.154  1.00  4.62           C  
ATOM   5154  CG  TYR A 311       0.078   2.005 -53.485  1.00  4.62           C  
ATOM   5155  CD1 TYR A 311       0.717   0.861 -53.936  1.00  4.62           C  
ATOM   5156  CD2 TYR A 311       0.785   3.181 -53.356  1.00  4.62           C  
ATOM   5157  CE1 TYR A 311       2.065   0.894 -54.237  1.00  4.62           C  
ATOM   5158  CE2 TYR A 311       2.121   3.212 -53.670  1.00  4.62           C  
ATOM   5159  CZ  TYR A 311       2.761   2.090 -54.103  1.00  4.62           C  
ATOM   5160  OH  TYR A 311       4.098   2.148 -54.399  1.00  4.62           O  
ATOM   5161  H   TYR A 311      -3.476   2.115 -50.981  1.00  4.62           H  
ATOM   5162  HA  TYR A 311      -1.436   0.268 -51.920  1.00  4.62           H  
ATOM   5163 1HB  TYR A 311      -1.919   1.469 -53.961  1.00  4.62           H  
ATOM   5164 2HB  TYR A 311      -1.742   3.011 -53.147  1.00  4.62           H  
ATOM   5165  HD1 TYR A 311       0.165  -0.058 -54.044  1.00  4.62           H  
ATOM   5166  HD2 TYR A 311       0.286   4.077 -53.007  1.00  4.62           H  
ATOM   5167  HE1 TYR A 311       2.571  -0.006 -54.584  1.00  4.62           H  
ATOM   5168  HE2 TYR A 311       2.682   4.136 -53.573  1.00  4.62           H  
ATOM   5169  HH  TYR A 311       4.431   3.030 -54.210  1.00  4.62           H  
ATOM   5170  N   ASN A 312       0.018   1.080 -50.164  1.00  5.23           N  
ATOM   5171  CA  ASN A 312       1.025   1.403 -49.149  1.00  5.23           C  
ATOM   5172  C   ASN A 312       2.253   1.966 -49.847  1.00  5.23           C  
ATOM   5173  O   ASN A 312       2.982   1.235 -50.517  1.00  5.23           O  
ATOM   5174  CB  ASN A 312       1.447   0.213 -48.309  1.00  5.23           C  
ATOM   5175  CG  ASN A 312       2.402   0.599 -47.173  1.00  5.23           C  
ATOM   5176  OD1 ASN A 312       3.196   1.556 -47.237  1.00  5.23           O  
ATOM   5177  ND2 ASN A 312       2.345  -0.150 -46.103  1.00  5.23           N  
ATOM   5178  H   ASN A 312      -0.041   0.125 -50.500  1.00  5.23           H  
ATOM   5179  HA  ASN A 312       0.626   2.149 -48.479  1.00  5.23           H  
ATOM   5180 1HB  ASN A 312       0.581  -0.310 -47.910  1.00  5.23           H  
ATOM   5181 2HB  ASN A 312       1.991  -0.474 -48.938  1.00  5.23           H  
ATOM   5182 1HD2 ASN A 312       2.952   0.060 -45.334  1.00  5.23           H  
ATOM   5183 2HD2 ASN A 312       1.711  -0.924 -46.056  1.00  5.23           H  
ATOM   5184  N   TYR A 313       2.508   3.255 -49.697  1.00  5.75           N  
ATOM   5185  CA  TYR A 313       3.613   3.889 -50.413  1.00  5.75           C  
ATOM   5186  C   TYR A 313       4.967   3.195 -50.202  1.00  5.75           C  
ATOM   5187  O   TYR A 313       5.860   3.305 -51.043  1.00  5.75           O  
ATOM   5188  CB  TYR A 313       3.720   5.359 -50.037  1.00  5.75           C  
ATOM   5189  CG  TYR A 313       4.697   6.158 -50.897  1.00  5.75           C  
ATOM   5190  CD1 TYR A 313       4.341   6.539 -52.192  1.00  5.75           C  
ATOM   5191  CD2 TYR A 313       5.934   6.523 -50.393  1.00  5.75           C  
ATOM   5192  CE1 TYR A 313       5.205   7.277 -52.963  1.00  5.75           C  
ATOM   5193  CE2 TYR A 313       6.805   7.262 -51.168  1.00  5.75           C  
ATOM   5194  CZ  TYR A 313       6.443   7.641 -52.448  1.00  5.75           C  
ATOM   5195  OH  TYR A 313       7.313   8.380 -53.217  1.00  5.75           O  
ATOM   5196  H   TYR A 313       1.888   3.806 -49.107  1.00  5.75           H  
ATOM   5197  HA  TYR A 313       3.403   3.839 -51.466  1.00  5.75           H  
ATOM   5198 1HB  TYR A 313       2.748   5.815 -50.110  1.00  5.75           H  
ATOM   5199 2HB  TYR A 313       4.033   5.444 -49.000  1.00  5.75           H  
ATOM   5200  HD1 TYR A 313       3.386   6.260 -52.600  1.00  5.75           H  
ATOM   5201  HD2 TYR A 313       6.217   6.227 -49.384  1.00  5.75           H  
ATOM   5202  HE1 TYR A 313       4.916   7.572 -53.973  1.00  5.75           H  
ATOM   5203  HE2 TYR A 313       7.777   7.550 -50.770  1.00  5.75           H  
ATOM   5204  HH  TYR A 313       8.112   8.556 -52.715  1.00  5.75           H  
ATOM   5205  N   GLY A 314       5.150   2.549 -49.051  1.00  6.18           N  
ATOM   5206  CA  GLY A 314       6.419   1.919 -48.712  1.00  6.18           C  
ATOM   5207  C   GLY A 314       6.607   0.455 -49.152  1.00  6.18           C  
ATOM   5208  O   GLY A 314       7.653  -0.130 -48.857  1.00  6.18           O  
ATOM   5209  H   GLY A 314       4.366   2.446 -48.412  1.00  6.18           H  
ATOM   5210 1HA  GLY A 314       7.223   2.517 -49.139  1.00  6.18           H  
ATOM   5211 2HA  GLY A 314       6.544   1.973 -47.632  1.00  6.18           H  
ATOM   5212  N   GLN A 315       5.630  -0.171 -49.821  1.00  6.50           N  
ATOM   5213  CA  GLN A 315       5.849  -1.581 -50.185  1.00  6.50           C  
ATOM   5214  C   GLN A 315       4.980  -2.030 -51.364  1.00  6.50           C  
ATOM   5215  O   GLN A 315       3.832  -1.630 -51.474  1.00  6.50           O  
ATOM   5216  CB  GLN A 315       5.592  -2.505 -48.986  1.00  6.50           C  
ATOM   5217  CG  GLN A 315       6.115  -3.925 -49.194  1.00  6.50           C  
ATOM   5218  CD  GLN A 315       5.855  -4.844 -48.062  1.00  6.50           C  
ATOM   5219  OE1 GLN A 315       4.770  -5.443 -47.994  1.00  6.50           O  
ATOM   5220  NE2 GLN A 315       6.817  -4.983 -47.157  1.00  6.50           N  
ATOM   5221  H   GLN A 315       4.769   0.321 -50.074  1.00  6.50           H  
ATOM   5222  HA  GLN A 315       6.889  -1.696 -50.485  1.00  6.50           H  
ATOM   5223 1HB  GLN A 315       6.069  -2.098 -48.094  1.00  6.50           H  
ATOM   5224 2HB  GLN A 315       4.519  -2.556 -48.793  1.00  6.50           H  
ATOM   5225 1HG  GLN A 315       5.666  -4.346 -50.032  1.00  6.50           H  
ATOM   5226 2HG  GLN A 315       7.194  -3.871 -49.344  1.00  6.50           H  
ATOM   5227 1HE2 GLN A 315       6.684  -5.592 -46.371  1.00  6.50           H  
ATOM   5228 2HE2 GLN A 315       7.677  -4.473 -47.253  1.00  6.50           H  
ATOM   5229  N   HIS A 316       5.510  -2.929 -52.205  1.00  6.65           N  
ATOM   5230  CA  HIS A 316       4.769  -3.468 -53.357  1.00  6.65           C  
ATOM   5231  C   HIS A 316       4.244  -4.902 -53.177  1.00  6.65           C  
ATOM   5232  O   HIS A 316       3.942  -5.576 -54.161  1.00  6.65           O  
ATOM   5233  CB  HIS A 316       5.657  -3.448 -54.601  1.00  6.65           C  
ATOM   5234  CG  HIS A 316       6.054  -2.078 -55.036  1.00  6.65           C  
ATOM   5235  ND1 HIS A 316       5.176  -1.210 -55.646  1.00  6.65           N  
ATOM   5236  CD2 HIS A 316       7.236  -1.423 -54.953  1.00  6.65           C  
ATOM   5237  CE1 HIS A 316       5.798  -0.079 -55.918  1.00  6.65           C  
ATOM   5238  NE2 HIS A 316       7.051  -0.183 -55.509  1.00  6.65           N  
ATOM   5239  H   HIS A 316       6.464  -3.228 -52.061  1.00  6.65           H  
ATOM   5240  HA  HIS A 316       3.909  -2.829 -53.554  1.00  6.65           H  
ATOM   5241 1HB  HIS A 316       6.564  -4.026 -54.409  1.00  6.65           H  
ATOM   5242 2HB  HIS A 316       5.134  -3.930 -55.426  1.00  6.65           H  
ATOM   5243  HD1 HIS A 316       4.230  -1.408 -55.905  1.00  6.65           H  
ATOM   5244  HD2 HIS A 316       8.211  -1.702 -54.554  1.00  6.65           H  
ATOM   5245  HE1 HIS A 316       5.269   0.741 -56.404  1.00  6.65           H  
ATOM   5246  N   TYR A 317       4.141  -5.368 -51.934  1.00  6.58           N  
ATOM   5247  CA  TYR A 317       3.719  -6.741 -51.653  1.00  6.58           C  
ATOM   5248  C   TYR A 317       2.477  -6.759 -50.762  1.00  6.58           C  
ATOM   5249  O   TYR A 317       1.427  -7.252 -51.163  1.00  6.58           O  
ATOM   5250  CB  TYR A 317       4.884  -7.510 -51.038  1.00  6.58           C  
ATOM   5251  CG  TYR A 317       6.068  -7.556 -51.979  1.00  6.58           C  
ATOM   5252  CD1 TYR A 317       7.078  -6.611 -51.866  1.00  6.58           C  
ATOM   5253  CD2 TYR A 317       6.128  -8.517 -52.972  1.00  6.58           C  
ATOM   5254  CE1 TYR A 317       8.146  -6.630 -52.737  1.00  6.58           C  
ATOM   5255  CE2 TYR A 317       7.197  -8.536 -53.846  1.00  6.58           C  
ATOM   5256  CZ  TYR A 317       8.202  -7.598 -53.733  1.00  6.58           C  
ATOM   5257  OH  TYR A 317       9.266  -7.619 -54.606  1.00  6.58           O  
ATOM   5258  H   TYR A 317       4.372  -4.753 -51.174  1.00  6.58           H  
ATOM   5259  HA  TYR A 317       3.455  -7.225 -52.595  1.00  6.58           H  
ATOM   5260 1HB  TYR A 317       5.194  -7.037 -50.112  1.00  6.58           H  
ATOM   5261 2HB  TYR A 317       4.576  -8.530 -50.808  1.00  6.58           H  
ATOM   5262  HD1 TYR A 317       7.032  -5.858 -51.095  1.00  6.58           H  
ATOM   5263  HD2 TYR A 317       5.331  -9.254 -53.068  1.00  6.58           H  
ATOM   5264  HE1 TYR A 317       8.939  -5.888 -52.648  1.00  6.58           H  
ATOM   5265  HE2 TYR A 317       7.242  -9.292 -54.630  1.00  6.58           H  
ATOM   5266  HH  TYR A 317       9.158  -8.346 -55.224  1.00  6.58           H  
ATOM   5267  N   GLY A 318       2.563  -6.115 -49.591  1.00  6.29           N  
ATOM   5268  CA  GLY A 318       1.436  -5.950 -48.663  1.00  6.29           C  
ATOM   5269  C   GLY A 318       0.737  -4.622 -48.963  1.00  6.29           C  
ATOM   5270  O   GLY A 318      -0.001  -4.064 -48.143  1.00  6.29           O  
ATOM   5271  H   GLY A 318       3.454  -5.744 -49.270  1.00  6.29           H  
ATOM   5272 1HA  GLY A 318       0.735  -6.777 -48.773  1.00  6.29           H  
ATOM   5273 2HA  GLY A 318       1.804  -5.954 -47.639  1.00  6.29           H  
ATOM   5274  N   PHE A 319       1.000  -4.117 -50.162  1.00  5.86           N  
ATOM   5275  CA  PHE A 319       0.562  -2.817 -50.625  1.00  5.86           C  
ATOM   5276  C   PHE A 319      -0.928  -2.606 -50.548  1.00  5.86           C  
ATOM   5277  O   PHE A 319      -1.368  -1.476 -50.408  1.00  5.86           O  
ATOM   5278  CB  PHE A 319       1.003  -2.615 -52.070  1.00  5.86           C  
ATOM   5279  CG  PHE A 319       0.202  -3.347 -53.113  1.00  5.86           C  
ATOM   5280  CD1 PHE A 319      -0.866  -2.737 -53.763  1.00  5.86           C  
ATOM   5281  CD2 PHE A 319       0.517  -4.651 -53.450  1.00  5.86           C  
ATOM   5282  CE1 PHE A 319      -1.585  -3.414 -54.727  1.00  5.86           C  
ATOM   5283  CE2 PHE A 319      -0.201  -5.331 -54.405  1.00  5.86           C  
ATOM   5284  CZ  PHE A 319      -1.254  -4.712 -55.049  1.00  5.86           C  
ATOM   5285  H   PHE A 319       1.572  -4.671 -50.779  1.00  5.86           H  
ATOM   5286  HA  PHE A 319       1.050  -2.073 -50.015  1.00  5.86           H  
ATOM   5287 1HB  PHE A 319       1.004  -1.559 -52.305  1.00  5.86           H  
ATOM   5288 2HB  PHE A 319       2.008  -2.963 -52.159  1.00  5.86           H  
ATOM   5289  HD1 PHE A 319      -1.141  -1.716 -53.507  1.00  5.86           H  
ATOM   5290  HD2 PHE A 319       1.345  -5.144 -52.950  1.00  5.86           H  
ATOM   5291  HE1 PHE A 319      -2.419  -2.921 -55.225  1.00  5.86           H  
ATOM   5292  HE2 PHE A 319       0.065  -6.359 -54.651  1.00  5.86           H  
ATOM   5293  HZ  PHE A 319      -1.823  -5.248 -55.806  1.00  5.86           H  
ATOM   5294  N   ASN A 320      -1.700  -3.684 -50.615  1.00  5.37           N  
ATOM   5295  CA  ASN A 320      -3.147  -3.612 -50.600  1.00  5.37           C  
ATOM   5296  C   ASN A 320      -3.816  -4.105 -49.310  1.00  5.37           C  
ATOM   5297  O   ASN A 320      -5.008  -4.398 -49.318  1.00  5.37           O  
ATOM   5298  CB  ASN A 320      -3.688  -4.331 -51.822  1.00  5.37           C  
ATOM   5299  CG  ASN A 320      -3.351  -5.790 -51.875  1.00  5.37           C  
ATOM   5300  OD1 ASN A 320      -2.448  -6.270 -51.183  1.00  5.37           O  
ATOM   5301  ND2 ASN A 320      -4.060  -6.513 -52.710  1.00  5.37           N  
ATOM   5302  H   ASN A 320      -1.255  -4.584 -50.723  1.00  5.37           H  
ATOM   5303  HA  ASN A 320      -3.423  -2.564 -50.715  1.00  5.37           H  
ATOM   5304 1HB  ASN A 320      -4.755  -4.245 -51.845  1.00  5.37           H  
ATOM   5305 2HB  ASN A 320      -3.328  -3.850 -52.701  1.00  5.37           H  
ATOM   5306 1HD2 ASN A 320      -3.881  -7.493 -52.798  1.00  5.37           H  
ATOM   5307 2HD2 ASN A 320      -4.778  -6.085 -53.257  1.00  5.37           H  
ATOM   5308  N   LYS A 321      -3.122  -4.130 -48.169  1.00  4.80           N  
ATOM   5309  CA  LYS A 321      -3.821  -4.605 -46.960  1.00  4.80           C  
ATOM   5310  C   LYS A 321      -5.059  -3.766 -46.592  1.00  4.80           C  
ATOM   5311  O   LYS A 321      -6.107  -4.300 -46.228  1.00  4.80           O  
ATOM   5312  CB  LYS A 321      -2.873  -4.697 -45.765  1.00  4.80           C  
ATOM   5313  CG  LYS A 321      -1.868  -5.857 -45.861  1.00  4.80           C  
ATOM   5314  CD  LYS A 321      -0.951  -5.924 -44.644  1.00  4.80           C  
ATOM   5315  CE  LYS A 321       0.054  -7.065 -44.764  1.00  4.80           C  
ATOM   5316  NZ  LYS A 321       0.938  -7.150 -43.575  1.00  4.80           N  
ATOM   5317  H   LYS A 321      -2.126  -3.897 -48.153  1.00  4.80           H  
ATOM   5318  HA  LYS A 321      -4.172  -5.617 -47.163  1.00  4.80           H  
ATOM   5319 1HB  LYS A 321      -2.302  -3.771 -45.683  1.00  4.80           H  
ATOM   5320 2HB  LYS A 321      -3.448  -4.813 -44.847  1.00  4.80           H  
ATOM   5321 1HG  LYS A 321      -2.414  -6.797 -45.940  1.00  4.80           H  
ATOM   5322 2HG  LYS A 321      -1.265  -5.741 -46.753  1.00  4.80           H  
ATOM   5323 1HD  LYS A 321      -0.396  -4.984 -44.548  1.00  4.80           H  
ATOM   5324 2HD  LYS A 321      -1.545  -6.066 -43.744  1.00  4.80           H  
ATOM   5325 1HE  LYS A 321      -0.477  -8.006 -44.881  1.00  4.80           H  
ATOM   5326 2HE  LYS A 321       0.672  -6.895 -45.642  1.00  4.80           H  
ATOM   5327 1HZ  LYS A 321       1.597  -7.898 -43.689  1.00  4.80           H  
ATOM   5328 2HZ  LYS A 321       1.444  -6.265 -43.463  1.00  4.80           H  
ATOM   5329 3HZ  LYS A 321       0.385  -7.311 -42.753  1.00  4.80           H  
ATOM   5330  N   TYR A 322      -5.021  -2.464 -46.790  1.00  4.18           N  
ATOM   5331  CA  TYR A 322      -6.197  -1.671 -46.442  1.00  4.18           C  
ATOM   5332  C   TYR A 322      -7.126  -1.500 -47.628  1.00  4.18           C  
ATOM   5333  O   TYR A 322      -8.076  -0.705 -47.589  1.00  4.18           O  
ATOM   5334  CB  TYR A 322      -5.833  -0.349 -45.796  1.00  4.18           C  
ATOM   5335  CG  TYR A 322      -5.365  -0.521 -44.395  1.00  4.18           C  
ATOM   5336  CD1 TYR A 322      -4.023  -0.531 -44.106  1.00  4.18           C  
ATOM   5337  CD2 TYR A 322      -6.308  -0.671 -43.380  1.00  4.18           C  
ATOM   5338  CE1 TYR A 322      -3.616  -0.709 -42.808  1.00  4.18           C  
ATOM   5339  CE2 TYR A 322      -5.908  -0.842 -42.077  1.00  4.18           C  
ATOM   5340  CZ  TYR A 322      -4.566  -0.869 -41.792  1.00  4.18           C  
ATOM   5341  OH  TYR A 322      -4.121  -1.066 -40.520  1.00  4.18           O  
ATOM   5342  H   TYR A 322      -4.180  -2.021 -47.131  1.00  4.18           H  
ATOM   5343  HA  TYR A 322      -6.759  -2.218 -45.687  1.00  4.18           H  
ATOM   5344 1HB  TYR A 322      -5.065   0.140 -46.338  1.00  4.18           H  
ATOM   5345 2HB  TYR A 322      -6.699   0.292 -45.798  1.00  4.18           H  
ATOM   5346  HD1 TYR A 322      -3.290  -0.409 -44.902  1.00  4.18           H  
ATOM   5347  HD2 TYR A 322      -7.364  -0.651 -43.625  1.00  4.18           H  
ATOM   5348  HE1 TYR A 322      -2.551  -0.728 -42.572  1.00  4.18           H  
ATOM   5349  HE2 TYR A 322      -6.648  -0.965 -41.283  1.00  4.18           H  
ATOM   5350  HH  TYR A 322      -4.598  -0.512 -39.856  1.00  4.18           H  
ATOM   5351  N   ALA A 323      -6.947  -2.364 -48.651  1.00  3.52           N  
ATOM   5352  CA  ALA A 323      -7.823  -2.386 -49.816  1.00  3.52           C  
ATOM   5353  C   ALA A 323      -9.119  -3.020 -49.388  1.00  3.52           C  
ATOM   5354  O   ALA A 323     -10.111  -2.998 -50.117  1.00  3.52           O  
ATOM   5355  CB  ALA A 323      -7.211  -3.122 -50.986  1.00  3.52           C  
ATOM   5356  H   ALA A 323      -6.175  -3.027 -48.643  1.00  3.52           H  
ATOM   5357  HA  ALA A 323      -8.036  -1.363 -50.117  1.00  3.52           H  
ATOM   5358 1HB  ALA A 323      -7.906  -3.105 -51.823  1.00  3.52           H  
ATOM   5359 2HB  ALA A 323      -6.287  -2.635 -51.274  1.00  3.52           H  
ATOM   5360 3HB  ALA A 323      -7.013  -4.151 -50.704  1.00  3.52           H  
ATOM   5361  N   HIS A 324      -9.131  -3.526 -48.143  1.00  2.87           N  
ATOM   5362  CA  HIS A 324     -10.351  -3.981 -47.542  1.00  2.87           C  
ATOM   5363  C   HIS A 324     -11.369  -2.840 -47.690  1.00  2.87           C  
ATOM   5364  O   HIS A 324     -12.511  -3.075 -48.106  1.00  2.87           O  
ATOM   5365  CB  HIS A 324     -10.113  -4.302 -46.046  1.00  2.87           C  
ATOM   5366  CG  HIS A 324      -9.482  -5.646 -45.744  1.00  2.87           C  
ATOM   5367  ND1 HIS A 324      -8.141  -5.886 -45.866  1.00  2.87           N  
ATOM   5368  CD2 HIS A 324     -10.029  -6.799 -45.303  1.00  2.87           C  
ATOM   5369  CE1 HIS A 324      -7.885  -7.132 -45.512  1.00  2.87           C  
ATOM   5370  NE2 HIS A 324      -9.017  -7.709 -45.162  1.00  2.87           N  
ATOM   5371  H   HIS A 324      -8.261  -3.587 -47.605  1.00  2.87           H  
ATOM   5372  HA  HIS A 324     -10.716  -4.864 -48.051  1.00  2.87           H  
ATOM   5373 1HB  HIS A 324      -9.418  -3.555 -45.662  1.00  2.87           H  
ATOM   5374 2HB  HIS A 324     -11.010  -4.186 -45.462  1.00  2.87           H  
ATOM   5375  HD1 HIS A 324      -7.417  -5.187 -45.951  1.00  2.87           H  
ATOM   5376  HD2 HIS A 324     -11.037  -7.092 -45.060  1.00  2.87           H  
ATOM   5377  HE1 HIS A 324      -6.863  -7.509 -45.541  1.00  2.87           H  
ATOM   5378  N   SER A 325     -10.923  -1.603 -47.372  1.00  2.29           N  
ATOM   5379  CA  SER A 325     -11.705  -0.375 -47.506  1.00  2.29           C  
ATOM   5380  C   SER A 325     -13.208  -0.581 -47.229  1.00  2.29           C  
ATOM   5381  O   SER A 325     -13.583  -1.432 -46.419  1.00  2.29           O  
ATOM   5382  CB  SER A 325     -11.493   0.159 -48.894  1.00  2.29           C  
ATOM   5383  OG  SER A 325     -10.168   0.556 -49.174  1.00  2.29           O  
ATOM   5384  H   SER A 325      -9.948  -1.495 -47.094  1.00  2.29           H  
ATOM   5385  HA  SER A 325     -11.322   0.352 -46.787  1.00  2.29           H  
ATOM   5386 1HB  SER A 325     -11.789  -0.620 -49.594  1.00  2.29           H  
ATOM   5387 2HB  SER A 325     -12.105   0.978 -49.030  1.00  2.29           H  
ATOM   5388  HG  SER A 325      -9.594   0.123 -48.500  1.00  2.29           H  
ATOM   5389  N   TYR A 326     -14.089   0.183 -47.901  1.00  1.80           N  
ATOM   5390  CA  TYR A 326     -15.521   0.008 -47.659  1.00  1.80           C  
ATOM   5391  C   TYR A 326     -16.079  -1.396 -47.871  1.00  1.80           C  
ATOM   5392  O   TYR A 326     -16.894  -1.849 -47.064  1.00  1.80           O  
ATOM   5393  CB  TYR A 326     -16.385   1.013 -48.393  1.00  1.80           C  
ATOM   5394  CG  TYR A 326     -17.817   0.642 -48.202  1.00  1.80           C  
ATOM   5395  CD1 TYR A 326     -18.317   0.553 -46.922  1.00  1.80           C  
ATOM   5396  CD2 TYR A 326     -18.643   0.400 -49.295  1.00  1.80           C  
ATOM   5397  CE1 TYR A 326     -19.627   0.196 -46.727  1.00  1.80           C  
ATOM   5398  CE2 TYR A 326     -19.973   0.060 -49.091  1.00  1.80           C  
ATOM   5399  CZ  TYR A 326     -20.459  -0.046 -47.806  1.00  1.80           C  
ATOM   5400  OH  TYR A 326     -21.774  -0.402 -47.568  1.00  1.80           O  
ATOM   5401  H   TYR A 326     -13.788   0.900 -48.565  1.00  1.80           H  
ATOM   5402  HA  TYR A 326     -15.685   0.231 -46.612  1.00  1.80           H  
ATOM   5403 1HB  TYR A 326     -16.231   2.012 -48.005  1.00  1.80           H  
ATOM   5404 2HB  TYR A 326     -16.163   1.021 -49.442  1.00  1.80           H  
ATOM   5405  HD1 TYR A 326     -17.669   0.745 -46.062  1.00  1.80           H  
ATOM   5406  HD2 TYR A 326     -18.243   0.477 -50.311  1.00  1.80           H  
ATOM   5407  HE1 TYR A 326     -20.016   0.103 -45.716  1.00  1.80           H  
ATOM   5408  HE2 TYR A 326     -20.631  -0.132 -49.940  1.00  1.80           H  
ATOM   5409  HH  TYR A 326     -22.341  -0.184 -48.342  1.00  1.80           H  
ATOM   5410  N   THR A 327     -15.705  -2.076 -48.962  1.00  1.42           N  
ATOM   5411  CA  THR A 327     -16.276  -3.400 -49.222  1.00  1.42           C  
ATOM   5412  C   THR A 327     -16.154  -4.346 -48.039  1.00  1.42           C  
ATOM   5413  O   THR A 327     -17.135  -4.980 -47.631  1.00  1.42           O  
ATOM   5414  CB  THR A 327     -15.585  -4.096 -50.417  1.00  1.42           C  
ATOM   5415  OG1 THR A 327     -15.820  -3.386 -51.642  1.00  1.42           O  
ATOM   5416  CG2 THR A 327     -16.068  -5.539 -50.555  1.00  1.42           C  
ATOM   5417  H   THR A 327     -15.031  -1.676 -49.599  1.00  1.42           H  
ATOM   5418  HA  THR A 327     -17.335  -3.272 -49.451  1.00  1.42           H  
ATOM   5419  HB  THR A 327     -14.509  -4.101 -50.229  1.00  1.42           H  
ATOM   5420  HG1 THR A 327     -16.060  -2.450 -51.487  1.00  1.42           H  
ATOM   5421 1HG2 THR A 327     -15.547  -6.016 -51.384  1.00  1.42           H  
ATOM   5422 2HG2 THR A 327     -15.859  -6.088 -49.635  1.00  1.42           H  
ATOM   5423 3HG2 THR A 327     -17.139  -5.546 -50.746  1.00  1.42           H  
ATOM   5424  N   HIS A 328     -14.958  -4.460 -47.474  1.00  1.15           N  
ATOM   5425  CA  HIS A 328     -14.804  -5.355 -46.356  1.00  1.15           C  
ATOM   5426  C   HIS A 328     -15.347  -4.766 -45.076  1.00  1.15           C  
ATOM   5427  O   HIS A 328     -15.770  -5.516 -44.212  1.00  1.15           O  
ATOM   5428  CB  HIS A 328     -13.396  -5.827 -46.241  1.00  1.15           C  
ATOM   5429  CG  HIS A 328     -13.057  -6.793 -47.325  1.00  1.15           C  
ATOM   5430  ND1 HIS A 328     -12.772  -6.396 -48.613  1.00  1.15           N  
ATOM   5431  CD2 HIS A 328     -12.960  -8.140 -47.316  1.00  1.15           C  
ATOM   5432  CE1 HIS A 328     -12.512  -7.456 -49.350  1.00  1.15           C  
ATOM   5433  NE2 HIS A 328     -12.620  -8.530 -48.589  1.00  1.15           N  
ATOM   5434  H   HIS A 328     -14.155  -3.925 -47.809  1.00  1.15           H  
ATOM   5435  HA  HIS A 328     -15.388  -6.251 -46.552  1.00  1.15           H  
ATOM   5436 1HB  HIS A 328     -12.779  -4.990 -46.327  1.00  1.15           H  
ATOM   5437 2HB  HIS A 328     -13.237  -6.285 -45.279  1.00  1.15           H  
ATOM   5438  HD1 HIS A 328     -12.860  -5.460 -48.980  1.00  1.15           H  
ATOM   5439  HD2 HIS A 328     -13.097  -8.886 -46.531  1.00  1.15           H  
ATOM   5440  HE1 HIS A 328     -12.263  -7.344 -50.405  1.00  1.15           H  
ATOM   5441  N   ILE A 329     -15.372  -3.442 -44.923  1.00  0.97           N  
ATOM   5442  CA  ILE A 329     -15.993  -2.900 -43.718  1.00  0.97           C  
ATOM   5443  C   ILE A 329     -17.441  -3.358 -43.693  1.00  0.97           C  
ATOM   5444  O   ILE A 329     -17.922  -3.850 -42.671  1.00  0.97           O  
ATOM   5445  CB  ILE A 329     -15.899  -1.367 -43.674  1.00  0.97           C  
ATOM   5446  CG1 ILE A 329     -14.482  -0.949 -43.451  1.00  0.97           C  
ATOM   5447  CG2 ILE A 329     -16.770  -0.763 -42.628  1.00  0.97           C  
ATOM   5448  CD1 ILE A 329     -14.287   0.482 -43.711  1.00  0.97           C  
ATOM   5449  H   ILE A 329     -14.972  -2.811 -45.624  1.00  0.97           H  
ATOM   5450  HA  ILE A 329     -15.486  -3.304 -42.842  1.00  0.97           H  
ATOM   5451  HB  ILE A 329     -16.204  -0.980 -44.638  1.00  0.97           H  
ATOM   5452 1HG1 ILE A 329     -14.217  -1.148 -42.413  1.00  0.97           H  
ATOM   5453 2HG1 ILE A 329     -13.828  -1.529 -44.080  1.00  0.97           H  
ATOM   5454 1HG2 ILE A 329     -16.658   0.305 -42.675  1.00  0.97           H  
ATOM   5455 2HG2 ILE A 329     -17.811  -1.031 -42.803  1.00  0.97           H  
ATOM   5456 3HG2 ILE A 329     -16.454  -1.116 -41.655  1.00  0.97           H  
ATOM   5457 1HD1 ILE A 329     -13.255   0.753 -43.536  1.00  0.97           H  
ATOM   5458 2HD1 ILE A 329     -14.536   0.666 -44.722  1.00  0.97           H  
ATOM   5459 3HD1 ILE A 329     -14.936   1.059 -43.070  1.00  0.97           H  
ATOM   5460  N   SER A 330     -18.114  -3.260 -44.844  1.00  0.85           N  
ATOM   5461  CA  SER A 330     -19.486  -3.722 -44.964  1.00  0.85           C  
ATOM   5462  C   SER A 330     -19.565  -5.210 -44.653  1.00  0.85           C  
ATOM   5463  O   SER A 330     -20.440  -5.642 -43.900  1.00  0.85           O  
ATOM   5464  CB  SER A 330     -20.012  -3.495 -46.362  1.00  0.85           C  
ATOM   5465  OG  SER A 330     -21.348  -3.918 -46.482  1.00  0.85           O  
ATOM   5466  H   SER A 330     -17.656  -2.839 -45.652  1.00  0.85           H  
ATOM   5467  HA  SER A 330     -20.104  -3.177 -44.252  1.00  0.85           H  
ATOM   5468 1HB  SER A 330     -19.936  -2.471 -46.601  1.00  0.85           H  
ATOM   5469 2HB  SER A 330     -19.397  -4.032 -47.073  1.00  0.85           H  
ATOM   5470  HG  SER A 330     -21.637  -3.611 -47.344  1.00  0.85           H  
ATOM   5471  N   ASP A 331     -18.645  -6.008 -45.211  1.00  0.77           N  
ATOM   5472  CA  ASP A 331     -18.683  -7.438 -44.965  1.00  0.77           C  
ATOM   5473  C   ASP A 331     -18.410  -7.748 -43.488  1.00  0.77           C  
ATOM   5474  O   ASP A 331     -19.014  -8.669 -42.939  1.00  0.77           O  
ATOM   5475  CB  ASP A 331     -17.699  -8.182 -45.876  1.00  0.77           C  
ATOM   5476  CG  ASP A 331     -17.949  -9.714 -45.924  1.00  0.77           C  
ATOM   5477  OD1 ASP A 331     -19.010 -10.125 -46.369  1.00  0.77           O  
ATOM   5478  OD2 ASP A 331     -17.074 -10.464 -45.533  1.00  0.77           O  
ATOM   5479  H   ASP A 331     -17.959  -5.616 -45.857  1.00  0.77           H  
ATOM   5480  HA  ASP A 331     -19.683  -7.796 -45.205  1.00  0.77           H  
ATOM   5481 1HB  ASP A 331     -17.756  -7.768 -46.887  1.00  0.77           H  
ATOM   5482 2HB  ASP A 331     -16.684  -8.008 -45.510  1.00  0.77           H  
ATOM   5483  N   TYR A 332     -17.551  -6.970 -42.814  1.00  0.71           N  
ATOM   5484  CA  TYR A 332     -17.305  -7.233 -41.409  1.00  0.71           C  
ATOM   5485  C   TYR A 332     -18.580  -6.911 -40.640  1.00  0.71           C  
ATOM   5486  O   TYR A 332     -18.969  -7.678 -39.761  1.00  0.71           O  
ATOM   5487  CB  TYR A 332     -16.080  -6.474 -40.885  1.00  0.71           C  
ATOM   5488  CG  TYR A 332     -14.747  -7.034 -41.392  1.00  0.71           C  
ATOM   5489  CD1 TYR A 332     -13.822  -6.221 -42.045  1.00  0.71           C  
ATOM   5490  CD2 TYR A 332     -14.469  -8.371 -41.215  1.00  0.71           C  
ATOM   5491  CE1 TYR A 332     -12.636  -6.762 -42.511  1.00  0.71           C  
ATOM   5492  CE2 TYR A 332     -13.290  -8.907 -41.681  1.00  0.71           C  
ATOM   5493  CZ  TYR A 332     -12.374  -8.116 -42.322  1.00  0.71           C  
ATOM   5494  OH  TYR A 332     -11.195  -8.683 -42.771  1.00  0.71           O  
ATOM   5495  H   TYR A 332     -17.058  -6.226 -43.284  1.00  0.71           H  
ATOM   5496  HA  TYR A 332     -17.104  -8.295 -41.288  1.00  0.71           H  
ATOM   5497 1HB  TYR A 332     -16.139  -5.438 -41.190  1.00  0.71           H  
ATOM   5498 2HB  TYR A 332     -16.072  -6.519 -39.808  1.00  0.71           H  
ATOM   5499  HD1 TYR A 332     -14.033  -5.162 -42.194  1.00  0.71           H  
ATOM   5500  HD2 TYR A 332     -15.185  -9.002 -40.705  1.00  0.71           H  
ATOM   5501  HE1 TYR A 332     -11.918  -6.128 -43.022  1.00  0.71           H  
ATOM   5502  HE2 TYR A 332     -13.082  -9.967 -41.533  1.00  0.71           H  
ATOM   5503  HH  TYR A 332     -10.704  -8.056 -43.313  1.00  0.71           H  
ATOM   5504  N   GLU A 333     -19.279  -5.826 -41.008  1.00  0.68           N  
ATOM   5505  CA  GLU A 333     -20.548  -5.508 -40.356  1.00  0.68           C  
ATOM   5506  C   GLU A 333     -21.532  -6.640 -40.564  1.00  0.68           C  
ATOM   5507  O   GLU A 333     -22.243  -7.042 -39.640  1.00  0.68           O  
ATOM   5508  CB  GLU A 333     -21.118  -4.176 -40.841  1.00  0.68           C  
ATOM   5509  CG  GLU A 333     -22.422  -3.858 -40.259  1.00  0.68           C  
ATOM   5510  CD  GLU A 333     -22.892  -2.428 -40.409  1.00  0.68           C  
ATOM   5511  OE1 GLU A 333     -22.103  -1.545 -40.717  1.00  0.68           O  
ATOM   5512  OE2 GLU A 333     -24.075  -2.203 -40.171  1.00  0.68           O  
ATOM   5513  H   GLU A 333     -18.909  -5.209 -41.733  1.00  0.68           H  
ATOM   5514  HA  GLU A 333     -20.380  -5.412 -39.290  1.00  0.68           H  
ATOM   5515 1HB  GLU A 333     -20.487  -3.404 -40.571  1.00  0.68           H  
ATOM   5516 2HB  GLU A 333     -21.203  -4.173 -41.923  1.00  0.68           H  
ATOM   5517 1HG  GLU A 333     -23.121  -4.468 -40.795  1.00  0.68           H  
ATOM   5518 2HG  GLU A 333     -22.430  -4.174 -39.234  1.00  0.68           H  
ATOM   5519  N   ARG A 334     -21.557  -7.188 -41.774  1.00  0.66           N  
ATOM   5520  CA  ARG A 334     -22.430  -8.303 -42.067  1.00  0.66           C  
ATOM   5521  C   ARG A 334     -22.099  -9.472 -41.142  1.00  0.66           C  
ATOM   5522  O   ARG A 334     -22.997 -10.033 -40.521  1.00  0.66           O  
ATOM   5523  CB  ARG A 334     -22.301  -8.728 -43.523  1.00  0.66           C  
ATOM   5524  CG  ARG A 334     -23.239  -9.832 -43.962  1.00  0.66           C  
ATOM   5525  CD  ARG A 334     -23.012 -10.213 -45.388  1.00  0.66           C  
ATOM   5526  NE  ARG A 334     -21.723 -10.865 -45.606  1.00  0.66           N  
ATOM   5527  CZ  ARG A 334     -21.468 -12.156 -45.336  1.00  0.66           C  
ATOM   5528  NH1 ARG A 334     -22.402 -12.937 -44.825  1.00  0.66           N  
ATOM   5529  NH2 ARG A 334     -20.269 -12.621 -45.598  1.00  0.66           N  
ATOM   5530  H   ARG A 334     -20.972  -6.798 -42.512  1.00  0.66           H  
ATOM   5531  HA  ARG A 334     -23.459  -7.996 -41.887  1.00  0.66           H  
ATOM   5532 1HB  ARG A 334     -22.444  -7.866 -44.174  1.00  0.66           H  
ATOM   5533 2HB  ARG A 334     -21.300  -9.101 -43.701  1.00  0.66           H  
ATOM   5534 1HG  ARG A 334     -23.070 -10.719 -43.340  1.00  0.66           H  
ATOM   5535 2HG  ARG A 334     -24.272  -9.506 -43.849  1.00  0.66           H  
ATOM   5536 1HD  ARG A 334     -23.795 -10.901 -45.703  1.00  0.66           H  
ATOM   5537 2HD  ARG A 334     -23.044  -9.318 -46.008  1.00  0.66           H  
ATOM   5538  HE  ARG A 334     -20.930 -10.318 -45.989  1.00  0.66           H  
ATOM   5539 1HH1 ARG A 334     -23.320 -12.564 -44.610  1.00  0.66           H  
ATOM   5540 2HH1 ARG A 334     -22.204 -13.901 -44.610  1.00  0.66           H  
ATOM   5541 1HH2 ARG A 334     -19.573 -11.960 -45.991  1.00  0.66           H  
ATOM   5542 2HH2 ARG A 334     -20.038 -13.581 -45.416  1.00  0.66           H  
ATOM   5543  N   ARG A 335     -20.805  -9.804 -41.003  1.00  0.66           N  
ATOM   5544  CA  ARG A 335     -20.372 -10.936 -40.177  1.00  0.66           C  
ATOM   5545  C   ARG A 335     -20.766 -10.701 -38.704  1.00  0.66           C  
ATOM   5546  O   ARG A 335     -21.218 -11.622 -38.012  1.00  0.66           O  
ATOM   5547  CB  ARG A 335     -18.852 -11.111 -40.289  1.00  0.66           C  
ATOM   5548  CG  ARG A 335     -18.345 -11.572 -41.670  1.00  0.66           C  
ATOM   5549  CD  ARG A 335     -16.837 -11.612 -41.760  1.00  0.66           C  
ATOM   5550  NE  ARG A 335     -16.393 -11.752 -43.143  1.00  0.66           N  
ATOM   5551  CZ  ARG A 335     -15.164 -12.075 -43.566  1.00  0.66           C  
ATOM   5552  NH1 ARG A 335     -14.205 -12.348 -42.739  1.00  0.66           N  
ATOM   5553  NH2 ARG A 335     -14.949 -12.096 -44.857  1.00  0.66           N  
ATOM   5554  H   ARG A 335     -20.106  -9.285 -41.535  1.00  0.66           H  
ATOM   5555  HA  ARG A 335     -20.863 -11.839 -40.541  1.00  0.66           H  
ATOM   5556 1HB  ARG A 335     -18.357 -10.175 -40.048  1.00  0.66           H  
ATOM   5557 2HB  ARG A 335     -18.522 -11.848 -39.578  1.00  0.66           H  
ATOM   5558 1HG  ARG A 335     -18.706 -12.578 -41.852  1.00  0.66           H  
ATOM   5559 2HG  ARG A 335     -18.719 -10.935 -42.449  1.00  0.66           H  
ATOM   5560 1HD  ARG A 335     -16.437 -10.697 -41.371  1.00  0.66           H  
ATOM   5561 2HD  ARG A 335     -16.443 -12.440 -41.189  1.00  0.66           H  
ATOM   5562  HE  ARG A 335     -17.050 -11.500 -43.892  1.00  0.66           H  
ATOM   5563 1HH1 ARG A 335     -14.367 -12.294 -41.733  1.00  0.66           H  
ATOM   5564 2HH1 ARG A 335     -13.289 -12.580 -43.081  1.00  0.66           H  
ATOM   5565 1HH2 ARG A 335     -15.731 -11.823 -45.470  1.00  0.66           H  
ATOM   5566 2HH2 ARG A 335     -14.043 -12.323 -45.225  1.00  0.66           H  
ATOM   5567  N   ILE A 336     -20.669  -9.445 -38.252  1.00  0.66           N  
ATOM   5568  CA  ILE A 336     -21.052  -9.057 -36.895  1.00  0.66           C  
ATOM   5569  C   ILE A 336     -22.558  -9.291 -36.703  1.00  0.66           C  
ATOM   5570  O   ILE A 336     -22.981  -9.907 -35.714  1.00  0.66           O  
ATOM   5571  CB  ILE A 336     -20.699  -7.563 -36.645  1.00  0.66           C  
ATOM   5572  CG1 ILE A 336     -19.150  -7.371 -36.617  1.00  0.66           C  
ATOM   5573  CG2 ILE A 336     -21.324  -7.076 -35.348  1.00  0.66           C  
ATOM   5574  CD1 ILE A 336     -18.683  -5.903 -36.740  1.00  0.66           C  
ATOM   5575  H   ILE A 336     -20.276  -8.734 -38.870  1.00  0.66           H  
ATOM   5576  HA  ILE A 336     -20.508  -9.676 -36.184  1.00  0.66           H  
ATOM   5577  HB  ILE A 336     -21.085  -6.964 -37.460  1.00  0.66           H  
ATOM   5578 1HG1 ILE A 336     -18.775  -7.764 -35.670  1.00  0.66           H  
ATOM   5579 2HG1 ILE A 336     -18.709  -7.948 -37.414  1.00  0.66           H  
ATOM   5580 1HG2 ILE A 336     -21.077  -6.042 -35.211  1.00  0.66           H  
ATOM   5581 2HG2 ILE A 336     -22.406  -7.187 -35.395  1.00  0.66           H  
ATOM   5582 3HG2 ILE A 336     -20.932  -7.657 -34.524  1.00  0.66           H  
ATOM   5583 1HD1 ILE A 336     -17.605  -5.874 -36.707  1.00  0.66           H  
ATOM   5584 2HD1 ILE A 336     -19.003  -5.490 -37.667  1.00  0.66           H  
ATOM   5585 3HD1 ILE A 336     -19.083  -5.314 -35.952  1.00  0.66           H  
ATOM   5586  N   HIS A 337     -23.365  -8.849 -37.678  1.00  0.66           N  
ATOM   5587  CA  HIS A 337     -24.807  -9.029 -37.593  1.00  0.66           C  
ATOM   5588  C   HIS A 337     -25.189 -10.496 -37.711  1.00  0.66           C  
ATOM   5589  O   HIS A 337     -26.092 -10.942 -37.011  1.00  0.66           O  
ATOM   5590  CB  HIS A 337     -25.563  -8.276 -38.688  1.00  0.66           C  
ATOM   5591  CG  HIS A 337     -25.583  -6.795 -38.561  1.00  0.66           C  
ATOM   5592  ND1 HIS A 337     -26.163  -6.125 -37.496  1.00  0.66           N  
ATOM   5593  CD2 HIS A 337     -25.125  -5.859 -39.394  1.00  0.66           C  
ATOM   5594  CE1 HIS A 337     -26.030  -4.819 -37.690  1.00  0.66           C  
ATOM   5595  NE2 HIS A 337     -25.401  -4.634 -38.842  1.00  0.66           N  
ATOM   5596  H   HIS A 337     -22.963  -8.353 -38.474  1.00  0.66           H  
ATOM   5597  HA  HIS A 337     -25.159  -8.670 -36.629  1.00  0.66           H  
ATOM   5598 1HB  HIS A 337     -25.109  -8.518 -39.653  1.00  0.66           H  
ATOM   5599 2HB  HIS A 337     -26.595  -8.632 -38.721  1.00  0.66           H  
ATOM   5600  HD2 HIS A 337     -24.624  -6.051 -40.338  1.00  0.66           H  
ATOM   5601  HE1 HIS A 337     -26.379  -4.033 -37.021  1.00  0.66           H  
ATOM   5602  HE2 HIS A 337     -25.133  -3.733 -39.291  1.00  0.66           H  
ATOM   5603  N   ASP A 338     -24.496 -11.269 -38.562  1.00  0.67           N  
ATOM   5604  CA  ASP A 338     -24.851 -12.674 -38.707  1.00  0.67           C  
ATOM   5605  C   ASP A 338     -24.731 -13.380 -37.374  1.00  0.67           C  
ATOM   5606  O   ASP A 338     -25.615 -14.160 -37.017  1.00  0.67           O  
ATOM   5607  CB  ASP A 338     -23.981 -13.400 -39.749  1.00  0.67           C  
ATOM   5608  CG  ASP A 338     -24.311 -13.077 -41.237  1.00  0.67           C  
ATOM   5609  OD1 ASP A 338     -25.347 -12.507 -41.508  1.00  0.67           O  
ATOM   5610  OD2 ASP A 338     -23.523 -13.449 -42.093  1.00  0.67           O  
ATOM   5611  H   ASP A 338     -23.755 -10.869 -39.129  1.00  0.67           H  
ATOM   5612  HA  ASP A 338     -25.888 -12.734 -39.031  1.00  0.67           H  
ATOM   5613 1HB  ASP A 338     -22.938 -13.135 -39.571  1.00  0.67           H  
ATOM   5614 2HB  ASP A 338     -24.067 -14.477 -39.601  1.00  0.67           H  
ATOM   5615  N   VAL A 339     -23.699 -13.046 -36.592  1.00  0.67           N  
ATOM   5616  CA  VAL A 339     -23.532 -13.642 -35.267  1.00  0.67           C  
ATOM   5617  C   VAL A 339     -24.677 -13.265 -34.343  1.00  0.67           C  
ATOM   5618  O   VAL A 339     -25.256 -14.116 -33.646  1.00  0.67           O  
ATOM   5619  CB  VAL A 339     -22.207 -13.171 -34.664  1.00  0.67           C  
ATOM   5620  CG1 VAL A 339     -22.103 -13.561 -33.267  1.00  0.67           C  
ATOM   5621  CG2 VAL A 339     -21.132 -13.792 -35.415  1.00  0.67           C  
ATOM   5622  H   VAL A 339     -22.994 -12.399 -36.948  1.00  0.67           H  
ATOM   5623  HA  VAL A 339     -23.508 -14.724 -35.376  1.00  0.67           H  
ATOM   5624  HB  VAL A 339     -22.139 -12.086 -34.727  1.00  0.67           H  
ATOM   5625 1HG1 VAL A 339     -21.162 -13.232 -32.861  1.00  0.67           H  
ATOM   5626 2HG1 VAL A 339     -22.918 -13.104 -32.713  1.00  0.67           H  
ATOM   5627 3HG1 VAL A 339     -22.166 -14.618 -33.200  1.00  0.67           H  
ATOM   5628 1HG2 VAL A 339     -20.190 -13.478 -35.017  1.00  0.67           H  
ATOM   5629 2HG2 VAL A 339     -21.217 -14.869 -35.343  1.00  0.67           H  
ATOM   5630 3HG2 VAL A 339     -21.220 -13.493 -36.444  1.00  0.67           H  
ATOM   5631  N   ILE A 340     -25.032 -11.979 -34.362  1.00  0.67           N  
ATOM   5632  CA  ILE A 340     -26.101 -11.475 -33.519  1.00  0.67           C  
ATOM   5633  C   ILE A 340     -27.453 -12.106 -33.868  1.00  0.67           C  
ATOM   5634  O   ILE A 340     -28.206 -12.498 -32.974  1.00  0.67           O  
ATOM   5635  CB  ILE A 340     -26.199  -9.944 -33.636  1.00  0.67           C  
ATOM   5636  CG1 ILE A 340     -24.959  -9.293 -32.992  1.00  0.67           C  
ATOM   5637  CG2 ILE A 340     -27.487  -9.447 -33.035  1.00  0.67           C  
ATOM   5638  CD1 ILE A 340     -24.830  -7.805 -33.285  1.00  0.67           C  
ATOM   5639  H   ILE A 340     -24.511 -11.333 -34.958  1.00  0.67           H  
ATOM   5640  HA  ILE A 340     -25.857 -11.714 -32.501  1.00  0.67           H  
ATOM   5641  HB  ILE A 340     -26.185  -9.665 -34.688  1.00  0.67           H  
ATOM   5642 1HG1 ILE A 340     -25.006  -9.437 -31.927  1.00  0.67           H  
ATOM   5643 2HG1 ILE A 340     -24.065  -9.791 -33.368  1.00  0.67           H  
ATOM   5644 1HG2 ILE A 340     -27.529  -8.378 -33.137  1.00  0.67           H  
ATOM   5645 2HG2 ILE A 340     -28.331  -9.900 -33.556  1.00  0.67           H  
ATOM   5646 3HG2 ILE A 340     -27.526  -9.713 -32.016  1.00  0.67           H  
ATOM   5647 1HD1 ILE A 340     -23.937  -7.415 -32.801  1.00  0.67           H  
ATOM   5648 2HD1 ILE A 340     -24.755  -7.647 -34.360  1.00  0.67           H  
ATOM   5649 3HD1 ILE A 340     -25.703  -7.281 -32.903  1.00  0.67           H  
ATOM   5650  N   ASP A 341     -27.748 -12.221 -35.149  1.00  0.68           N  
ATOM   5651  CA  ASP A 341     -28.994 -12.801 -35.610  1.00  0.68           C  
ATOM   5652  C   ASP A 341     -29.016 -14.328 -35.425  1.00  0.68           C  
ATOM   5653  O   ASP A 341     -30.059 -14.907 -35.113  1.00  0.68           O  
ATOM   5654  CB  ASP A 341     -29.208 -12.430 -37.078  1.00  0.68           C  
ATOM   5655  CG  ASP A 341     -29.491 -10.920 -37.271  1.00  0.68           C  
ATOM   5656  OD1 ASP A 341     -29.784 -10.237 -36.303  1.00  0.68           O  
ATOM   5657  OD2 ASP A 341     -29.438 -10.464 -38.385  1.00  0.68           O  
ATOM   5658  H   ASP A 341     -27.079 -11.878 -35.835  1.00  0.68           H  
ATOM   5659  HA  ASP A 341     -29.807 -12.376 -35.024  1.00  0.68           H  
ATOM   5660 1HB  ASP A 341     -28.309 -12.694 -37.649  1.00  0.68           H  
ATOM   5661 2HB  ASP A 341     -30.038 -13.004 -37.486  1.00  0.68           H  
ATOM   5662  N   SER A 342     -27.858 -14.978 -35.617  1.00  0.68           N  
ATOM   5663  CA  SER A 342     -27.714 -16.426 -35.476  1.00  0.68           C  
ATOM   5664  C   SER A 342     -27.829 -16.882 -34.023  1.00  0.68           C  
ATOM   5665  O   SER A 342     -28.384 -17.946 -33.741  1.00  0.68           O  
ATOM   5666  CB  SER A 342     -26.381 -16.879 -36.043  1.00  0.68           C  
ATOM   5667  OG  SER A 342     -26.328 -16.664 -37.425  1.00  0.68           O  
ATOM   5668  H   SER A 342     -27.033 -14.457 -35.896  1.00  0.68           H  
ATOM   5669  HA  SER A 342     -28.511 -16.903 -36.044  1.00  0.68           H  
ATOM   5670 1HB  SER A 342     -25.567 -16.339 -35.552  1.00  0.68           H  
ATOM   5671 2HB  SER A 342     -26.239 -17.924 -35.835  1.00  0.68           H  
ATOM   5672  HG  SER A 342     -26.277 -15.691 -37.524  1.00  0.68           H  
ATOM   5673  N   GLY A 343     -27.299 -16.075 -33.097  1.00  0.68           N  
ATOM   5674  CA  GLY A 343     -27.300 -16.414 -31.677  1.00  0.68           C  
ATOM   5675  C   GLY A 343     -26.015 -17.125 -31.255  1.00  0.68           C  
ATOM   5676  O   GLY A 343     -25.924 -17.683 -30.150  1.00  0.68           O  
ATOM   5677  H   GLY A 343     -26.844 -15.210 -33.384  1.00  0.68           H  
ATOM   5678 1HA  GLY A 343     -27.441 -15.515 -31.096  1.00  0.68           H  
ATOM   5679 2HA  GLY A 343     -28.155 -17.050 -31.469  1.00  0.68           H  
ATOM   5680  N   TYR A 344     -25.044 -17.147 -32.162  1.00  0.70           N  
ATOM   5681  CA  TYR A 344     -23.778 -17.826 -31.917  1.00  0.70           C  
ATOM   5682  C   TYR A 344     -22.669 -17.334 -32.811  1.00  0.70           C  
ATOM   5683  O   TYR A 344     -22.910 -16.806 -33.894  1.00  0.70           O  
ATOM   5684  CB  TYR A 344     -23.915 -19.342 -32.044  1.00  0.70           C  
ATOM   5685  CG  TYR A 344     -24.420 -19.820 -33.365  1.00  0.70           C  
ATOM   5686  CD1 TYR A 344     -23.548 -20.080 -34.421  1.00  0.70           C  
ATOM   5687  CD2 TYR A 344     -25.781 -20.026 -33.516  1.00  0.70           C  
ATOM   5688  CE1 TYR A 344     -24.058 -20.542 -35.621  1.00  0.70           C  
ATOM   5689  CE2 TYR A 344     -26.284 -20.486 -34.703  1.00  0.70           C  
ATOM   5690  CZ  TYR A 344     -25.434 -20.745 -35.759  1.00  0.70           C  
ATOM   5691  OH  TYR A 344     -25.946 -21.208 -36.952  1.00  0.70           O  
ATOM   5692  H   TYR A 344     -25.175 -16.599 -33.010  1.00  0.70           H  
ATOM   5693  HA  TYR A 344     -23.489 -17.635 -30.900  1.00  0.70           H  
ATOM   5694 1HB  TYR A 344     -22.937 -19.797 -31.876  1.00  0.70           H  
ATOM   5695 2HB  TYR A 344     -24.581 -19.712 -31.268  1.00  0.70           H  
ATOM   5696  HD1 TYR A 344     -22.470 -19.923 -34.304  1.00  0.70           H  
ATOM   5697  HD2 TYR A 344     -26.460 -19.820 -32.684  1.00  0.70           H  
ATOM   5698  HE1 TYR A 344     -23.388 -20.747 -36.449  1.00  0.70           H  
ATOM   5699  HE2 TYR A 344     -27.357 -20.638 -34.809  1.00  0.70           H  
ATOM   5700  HH  TYR A 344     -26.907 -21.143 -36.930  1.00  0.70           H  
ATOM   5701  N   VAL A 345     -21.449 -17.607 -32.393  1.00  0.71           N  
ATOM   5702  CA  VAL A 345     -20.273 -17.213 -33.157  1.00  0.71           C  
ATOM   5703  C   VAL A 345     -19.472 -18.441 -33.554  1.00  0.71           C  
ATOM   5704  O   VAL A 345     -19.374 -19.396 -32.779  1.00  0.71           O  
ATOM   5705  CB  VAL A 345     -19.388 -16.329 -32.273  1.00  0.71           C  
ATOM   5706  CG1 VAL A 345     -18.963 -17.139 -31.121  1.00  0.71           C  
ATOM   5707  CG2 VAL A 345     -18.227 -15.824 -33.005  1.00  0.71           C  
ATOM   5708  H   VAL A 345     -21.354 -18.062 -31.483  1.00  0.71           H  
ATOM   5709  HA  VAL A 345     -20.582 -16.679 -34.054  1.00  0.71           H  
ATOM   5710  HB  VAL A 345     -19.959 -15.493 -31.909  1.00  0.71           H  
ATOM   5711 1HG1 VAL A 345     -18.348 -16.572 -30.462  1.00  0.71           H  
ATOM   5712 2HG1 VAL A 345     -19.853 -17.475 -30.597  1.00  0.71           H  
ATOM   5713 3HG1 VAL A 345     -18.393 -17.998 -31.483  1.00  0.71           H  
ATOM   5714 1HG2 VAL A 345     -17.637 -15.223 -32.343  1.00  0.71           H  
ATOM   5715 2HG2 VAL A 345     -17.629 -16.630 -33.357  1.00  0.71           H  
ATOM   5716 3HG2 VAL A 345     -18.566 -15.228 -33.840  1.00  0.71           H  
ATOM   5717  N   HIS A 346     -18.913 -18.457 -34.765  1.00  0.73           N  
ATOM   5718  CA  HIS A 346     -18.076 -19.604 -35.106  1.00  0.73           C  
ATOM   5719  C   HIS A 346     -16.693 -19.378 -34.542  1.00  0.73           C  
ATOM   5720  O   HIS A 346     -16.256 -18.237 -34.429  1.00  0.73           O  
ATOM   5721  CB  HIS A 346     -17.999 -19.849 -36.610  1.00  0.73           C  
ATOM   5722  CG  HIS A 346     -19.272 -20.357 -37.190  1.00  0.73           C  
ATOM   5723  ND1 HIS A 346     -20.266 -19.527 -37.659  1.00  0.73           N  
ATOM   5724  CD2 HIS A 346     -19.716 -21.623 -37.370  1.00  0.73           C  
ATOM   5725  CE1 HIS A 346     -21.264 -20.261 -38.114  1.00  0.73           C  
ATOM   5726  NE2 HIS A 346     -20.954 -21.536 -37.952  1.00  0.73           N  
ATOM   5727  H   HIS A 346     -19.009 -17.669 -35.415  1.00  0.73           H  
ATOM   5728  HA  HIS A 346     -18.471 -20.510 -34.645  1.00  0.73           H  
ATOM   5729 1HB  HIS A 346     -17.731 -18.919 -37.119  1.00  0.73           H  
ATOM   5730 2HB  HIS A 346     -17.210 -20.575 -36.818  1.00  0.73           H  
ATOM   5731  HD1 HIS A 346     -20.334 -18.545 -37.488  1.00  0.73           H  
ATOM   5732  HD2 HIS A 346     -19.280 -22.600 -37.147  1.00  0.73           H  
ATOM   5733  HE1 HIS A 346     -22.154 -19.790 -38.532  1.00  0.73           H  
ATOM   5734  N   THR A 347     -15.997 -20.457 -34.229  1.00  0.75           N  
ATOM   5735  CA  THR A 347     -14.635 -20.375 -33.730  1.00  0.75           C  
ATOM   5736  C   THR A 347     -13.594 -20.880 -34.726  1.00  0.75           C  
ATOM   5737  O   THR A 347     -13.910 -21.621 -35.657  1.00  0.75           O  
ATOM   5738  CB  THR A 347     -14.510 -21.236 -32.471  1.00  0.75           C  
ATOM   5739  OG1 THR A 347     -14.696 -22.593 -32.842  1.00  0.75           O  
ATOM   5740  CG2 THR A 347     -15.579 -20.882 -31.469  1.00  0.75           C  
ATOM   5741  H   THR A 347     -16.442 -21.372 -34.282  1.00  0.75           H  
ATOM   5742  HA  THR A 347     -14.421 -19.345 -33.478  1.00  0.75           H  
ATOM   5743  HB  THR A 347     -13.524 -21.104 -32.028  1.00  0.75           H  
ATOM   5744  HG1 THR A 347     -15.642 -22.694 -33.127  1.00  0.75           H  
ATOM   5745 1HG2 THR A 347     -15.481 -21.530 -30.601  1.00  0.75           H  
ATOM   5746 2HG2 THR A 347     -15.483 -19.879 -31.167  1.00  0.75           H  
ATOM   5747 3HG2 THR A 347     -16.562 -21.021 -31.910  1.00  0.75           H  
ATOM   5748  N   HIS A 348     -12.323 -20.611 -34.421  1.00  0.77           N  
ATOM   5749  CA  HIS A 348     -11.172 -21.121 -35.184  1.00  0.77           C  
ATOM   5750  C   HIS A 348     -11.152 -22.652 -35.213  1.00  0.77           C  
ATOM   5751  O   HIS A 348     -10.624 -23.257 -36.148  1.00  0.77           O  
ATOM   5752  CB  HIS A 348      -9.841 -20.671 -34.536  1.00  0.77           C  
ATOM   5753  CG  HIS A 348      -9.343 -19.277 -34.825  1.00  0.77           C  
ATOM   5754  ND1 HIS A 348      -8.637 -18.540 -33.901  1.00  0.77           N  
ATOM   5755  CD2 HIS A 348      -9.332 -18.563 -35.961  1.00  0.77           C  
ATOM   5756  CE1 HIS A 348      -8.266 -17.399 -34.439  1.00  0.77           C  
ATOM   5757  NE2 HIS A 348      -8.674 -17.372 -35.709  1.00  0.77           N  
ATOM   5758  H   HIS A 348     -12.160 -19.967 -33.654  1.00  0.77           H  
ATOM   5759  HA  HIS A 348     -11.216 -20.749 -36.205  1.00  0.77           H  
ATOM   5760 1HB  HIS A 348      -9.936 -20.761 -33.454  1.00  0.77           H  
ATOM   5761 2HB  HIS A 348      -9.058 -21.363 -34.840  1.00  0.77           H  
ATOM   5762  HD1 HIS A 348      -8.603 -18.725 -32.913  1.00  0.77           H  
ATOM   5763  HD2 HIS A 348      -9.705 -18.781 -36.940  1.00  0.77           H  
ATOM   5764  HE1 HIS A 348      -7.703 -16.689 -33.840  1.00  0.77           H  
ATOM   5765  N   SER A 349     -11.717 -23.274 -34.169  1.00  0.78           N  
ATOM   5766  CA  SER A 349     -11.763 -24.728 -34.017  1.00  0.78           C  
ATOM   5767  C   SER A 349     -12.880 -25.391 -34.820  1.00  0.78           C  
ATOM   5768  O   SER A 349     -12.963 -26.617 -34.878  1.00  0.78           O  
ATOM   5769  CB  SER A 349     -12.002 -25.090 -32.563  1.00  0.78           C  
ATOM   5770  OG  SER A 349     -13.333 -24.786 -32.162  1.00  0.78           O  
ATOM   5771  H   SER A 349     -12.133 -22.696 -33.456  1.00  0.78           H  
ATOM   5772  HA  SER A 349     -10.809 -25.138 -34.343  1.00  0.78           H  
ATOM   5773 1HB  SER A 349     -11.811 -26.152 -32.415  1.00  0.78           H  
ATOM   5774 2HB  SER A 349     -11.303 -24.541 -31.935  1.00  0.78           H  
ATOM   5775  HG  SER A 349     -13.530 -23.873 -32.437  1.00  0.78           H  
ATOM   5776  N   GLY A 350     -13.780 -24.587 -35.381  1.00  0.79           N  
ATOM   5777  CA  GLY A 350     -14.946 -25.090 -36.096  1.00  0.79           C  
ATOM   5778  C   GLY A 350     -16.178 -25.201 -35.189  1.00  0.79           C  
ATOM   5779  O   GLY A 350     -17.298 -25.396 -35.667  1.00  0.79           O  
ATOM   5780  H   GLY A 350     -13.660 -23.576 -35.335  1.00  0.79           H  
ATOM   5781 1HA  GLY A 350     -15.168 -24.411 -36.919  1.00  0.79           H  
ATOM   5782 2HA  GLY A 350     -14.719 -26.059 -36.531  1.00  0.79           H  
ATOM   5783  N   GLN A 351     -15.986 -25.052 -33.875  1.00  0.80           N  
ATOM   5784  CA  GLN A 351     -17.100 -25.121 -32.932  1.00  0.80           C  
ATOM   5785  C   GLN A 351     -17.897 -23.830 -32.956  1.00  0.80           C  
ATOM   5786  O   GLN A 351     -17.398 -22.793 -33.407  1.00  0.80           O  
ATOM   5787  CB  GLN A 351     -16.595 -25.368 -31.513  1.00  0.80           C  
ATOM   5788  CG  GLN A 351     -15.929 -26.716 -31.306  1.00  0.80           C  
ATOM   5789  CD  GLN A 351     -15.407 -26.865 -29.901  1.00  0.80           C  
ATOM   5790  OE1 GLN A 351     -16.004 -27.518 -29.035  1.00  0.80           O  
ATOM   5791  NE2 GLN A 351     -14.269 -26.229 -29.668  1.00  0.80           N  
ATOM   5792  H   GLN A 351     -15.043 -24.918 -33.500  1.00  0.80           H  
ATOM   5793  HA  GLN A 351     -17.760 -25.936 -33.227  1.00  0.80           H  
ATOM   5794 1HB  GLN A 351     -15.875 -24.593 -31.250  1.00  0.80           H  
ATOM   5795 2HB  GLN A 351     -17.432 -25.282 -30.813  1.00  0.80           H  
ATOM   5796 1HG  GLN A 351     -16.646 -27.511 -31.500  1.00  0.80           H  
ATOM   5797 2HG  GLN A 351     -15.084 -26.794 -31.995  1.00  0.80           H  
ATOM   5798 1HE2 GLN A 351     -13.844 -26.261 -28.765  1.00  0.80           H  
ATOM   5799 2HE2 GLN A 351     -13.845 -25.703 -30.430  1.00  0.80           H  
ATOM   5800  N   LYS A 352     -19.138 -23.902 -32.481  1.00  0.81           N  
ATOM   5801  CA  LYS A 352     -19.998 -22.729 -32.333  1.00  0.81           C  
ATOM   5802  C   LYS A 352     -20.083 -22.358 -30.855  1.00  0.81           C  
ATOM   5803  O   LYS A 352     -20.137 -23.254 -30.009  1.00  0.81           O  
ATOM   5804  CB  LYS A 352     -21.403 -23.057 -32.846  1.00  0.81           C  
ATOM   5805  CG  LYS A 352     -21.490 -23.356 -34.334  1.00  0.81           C  
ATOM   5806  CD  LYS A 352     -22.884 -23.866 -34.708  1.00  0.81           C  
ATOM   5807  CE  LYS A 352     -22.981 -24.181 -36.194  1.00  0.81           C  
ATOM   5808  NZ  LYS A 352     -24.290 -24.797 -36.552  1.00  0.81           N  
ATOM   5809  H   LYS A 352     -19.493 -24.797 -32.177  1.00  0.81           H  
ATOM   5810  HA  LYS A 352     -19.576 -21.887 -32.883  1.00  0.81           H  
ATOM   5811 1HB  LYS A 352     -21.782 -23.931 -32.318  1.00  0.81           H  
ATOM   5812 2HB  LYS A 352     -22.074 -22.228 -32.624  1.00  0.81           H  
ATOM   5813 1HG  LYS A 352     -21.286 -22.442 -34.895  1.00  0.81           H  
ATOM   5814 2HG  LYS A 352     -20.747 -24.103 -34.606  1.00  0.81           H  
ATOM   5815 1HD  LYS A 352     -23.097 -24.776 -34.145  1.00  0.81           H  
ATOM   5816 2HD  LYS A 352     -23.634 -23.125 -34.449  1.00  0.81           H  
ATOM   5817 1HE  LYS A 352     -22.864 -23.258 -36.759  1.00  0.81           H  
ATOM   5818 2HE  LYS A 352     -22.180 -24.865 -36.466  1.00  0.81           H  
ATOM   5819 1HZ  LYS A 352     -24.308 -24.984 -37.543  1.00  0.81           H  
ATOM   5820 2HZ  LYS A 352     -24.410 -25.661 -36.042  1.00  0.81           H  
ATOM   5821 3HZ  LYS A 352     -25.039 -24.160 -36.316  1.00  0.81           H  
ATOM   5822  N   VAL A 353     -20.133 -21.065 -30.542  1.00  0.84           N  
ATOM   5823  CA  VAL A 353     -20.295 -20.650 -29.148  1.00  0.84           C  
ATOM   5824  C   VAL A 353     -21.564 -19.845 -28.911  1.00  0.84           C  
ATOM   5825  O   VAL A 353     -21.833 -18.856 -29.596  1.00  0.84           O  
ATOM   5826  CB  VAL A 353     -19.066 -19.858 -28.660  1.00  0.84           C  
ATOM   5827  CG1 VAL A 353     -19.280 -19.385 -27.239  1.00  0.84           C  
ATOM   5828  CG2 VAL A 353     -17.857 -20.745 -28.740  1.00  0.84           C  
ATOM   5829  H   VAL A 353     -20.032 -20.371 -31.284  1.00  0.84           H  
ATOM   5830  HA  VAL A 353     -20.355 -21.549 -28.535  1.00  0.84           H  
ATOM   5831  HB  VAL A 353     -18.916 -19.008 -29.264  1.00  0.84           H  
ATOM   5832 1HG1 VAL A 353     -18.408 -18.838 -26.906  1.00  0.84           H  
ATOM   5833 2HG1 VAL A 353     -20.156 -18.729 -27.190  1.00  0.84           H  
ATOM   5834 3HG1 VAL A 353     -19.436 -20.247 -26.591  1.00  0.84           H  
ATOM   5835 1HG2 VAL A 353     -16.972 -20.203 -28.407  1.00  0.84           H  
ATOM   5836 2HG2 VAL A 353     -18.014 -21.621 -28.108  1.00  0.84           H  
ATOM   5837 3HG2 VAL A 353     -17.726 -21.061 -29.761  1.00  0.84           H  
ATOM   5838  N   ASP A 354     -22.352 -20.316 -27.932  1.00  0.89           N  
ATOM   5839  CA  ASP A 354     -23.620 -19.717 -27.501  1.00  0.89           C  
ATOM   5840  C   ASP A 354     -23.421 -18.318 -26.944  1.00  0.89           C  
ATOM   5841  O   ASP A 354     -22.674 -18.132 -25.984  1.00  0.89           O  
ATOM   5842  CB  ASP A 354     -24.263 -20.621 -26.434  1.00  0.89           C  
ATOM   5843  CG  ASP A 354     -25.635 -20.170 -25.917  1.00  0.89           C  
ATOM   5844  OD1 ASP A 354     -26.608 -20.846 -26.169  1.00  0.89           O  
ATOM   5845  OD2 ASP A 354     -25.676 -19.165 -25.220  1.00  0.89           O  
ATOM   5846  H   ASP A 354     -22.038 -21.144 -27.443  1.00  0.89           H  
ATOM   5847  HA  ASP A 354     -24.284 -19.647 -28.366  1.00  0.89           H  
ATOM   5848 1HB  ASP A 354     -24.374 -21.626 -26.842  1.00  0.89           H  
ATOM   5849 2HB  ASP A 354     -23.590 -20.695 -25.581  1.00  0.89           H  
ATOM   5850  N   LEU A 355     -24.129 -17.342 -27.500  1.00  0.95           N  
ATOM   5851  CA  LEU A 355     -23.952 -15.970 -27.053  1.00  0.95           C  
ATOM   5852  C   LEU A 355     -25.092 -15.430 -26.194  1.00  0.95           C  
ATOM   5853  O   LEU A 355     -25.256 -14.213 -26.082  1.00  0.95           O  
ATOM   5854  CB  LEU A 355     -23.767 -15.082 -28.258  1.00  0.95           C  
ATOM   5855  CG  LEU A 355     -22.600 -15.433 -29.116  1.00  0.95           C  
ATOM   5856  CD1 LEU A 355     -22.618 -14.568 -30.264  1.00  0.95           C  
ATOM   5857  CD2 LEU A 355     -21.331 -15.282 -28.399  1.00  0.95           C  
ATOM   5858  H   LEU A 355     -24.756 -17.542 -28.286  1.00  0.95           H  
ATOM   5859  HA  LEU A 355     -23.043 -15.928 -26.459  1.00  0.95           H  
ATOM   5860 1HB  LEU A 355     -24.670 -15.117 -28.871  1.00  0.95           H  
ATOM   5861 2HB  LEU A 355     -23.608 -14.077 -27.913  1.00  0.95           H  
ATOM   5862  HG  LEU A 355     -22.681 -16.442 -29.421  1.00  0.95           H  
ATOM   5863 1HD1 LEU A 355     -21.794 -14.828 -30.877  1.00  0.95           H  
ATOM   5864 2HD1 LEU A 355     -23.556 -14.698 -30.816  1.00  0.95           H  
ATOM   5865 3HD1 LEU A 355     -22.523 -13.533 -29.934  1.00  0.95           H  
ATOM   5866 1HD2 LEU A 355     -20.520 -15.551 -29.062  1.00  0.95           H  
ATOM   5867 2HD2 LEU A 355     -21.221 -14.246 -28.088  1.00  0.95           H  
ATOM   5868 3HD2 LEU A 355     -21.321 -15.941 -27.533  1.00  0.95           H  
ATOM   5869  N   PHE A 356     -25.890 -16.312 -25.584  1.00  1.02           N  
ATOM   5870  CA  PHE A 356     -27.004 -15.843 -24.762  1.00  1.02           C  
ATOM   5871  C   PHE A 356     -26.575 -15.669 -23.307  1.00  1.02           C  
ATOM   5872  O   PHE A 356     -27.334 -15.171 -22.471  1.00  1.02           O  
ATOM   5873  CB  PHE A 356     -28.163 -16.823 -24.891  1.00  1.02           C  
ATOM   5874  CG  PHE A 356     -28.747 -16.832 -26.280  1.00  1.02           C  
ATOM   5875  CD1 PHE A 356     -28.202 -17.642 -27.264  1.00  1.02           C  
ATOM   5876  CD2 PHE A 356     -29.836 -16.046 -26.603  1.00  1.02           C  
ATOM   5877  CE1 PHE A 356     -28.728 -17.661 -28.530  1.00  1.02           C  
ATOM   5878  CE2 PHE A 356     -30.369 -16.059 -27.876  1.00  1.02           C  
ATOM   5879  CZ  PHE A 356     -29.812 -16.868 -28.842  1.00  1.02           C  
ATOM   5880  H   PHE A 356     -25.730 -17.329 -25.662  1.00  1.02           H  
ATOM   5881  HA  PHE A 356     -27.332 -14.877 -25.136  1.00  1.02           H  
ATOM   5882 1HB  PHE A 356     -27.818 -17.836 -24.653  1.00  1.02           H  
ATOM   5883 2HB  PHE A 356     -28.948 -16.558 -24.185  1.00  1.02           H  
ATOM   5884  HD1 PHE A 356     -27.344 -18.275 -27.020  1.00  1.02           H  
ATOM   5885  HD2 PHE A 356     -30.276 -15.411 -25.836  1.00  1.02           H  
ATOM   5886  HE1 PHE A 356     -28.280 -18.309 -29.286  1.00  1.02           H  
ATOM   5887  HE2 PHE A 356     -31.231 -15.427 -28.115  1.00  1.02           H  
ATOM   5888  HZ  PHE A 356     -30.229 -16.882 -29.847  1.00  1.02           H  
ATOM   5889  N   SER A 357     -25.382 -16.168 -23.001  1.00  1.06           N  
ATOM   5890  CA  SER A 357     -24.753 -15.965 -21.708  1.00  1.06           C  
ATOM   5891  C   SER A 357     -24.010 -14.636 -21.656  1.00  1.06           C  
ATOM   5892  O   SER A 357     -23.643 -14.082 -22.689  1.00  1.06           O  
ATOM   5893  CB  SER A 357     -23.787 -17.099 -21.421  1.00  1.06           C  
ATOM   5894  OG  SER A 357     -22.696 -17.058 -22.302  1.00  1.06           O  
ATOM   5895  H   SER A 357     -24.865 -16.636 -23.735  1.00  1.06           H  
ATOM   5896  HA  SER A 357     -25.532 -15.960 -20.945  1.00  1.06           H  
ATOM   5897 1HB  SER A 357     -23.433 -17.019 -20.395  1.00  1.06           H  
ATOM   5898 2HB  SER A 357     -24.301 -18.057 -21.520  1.00  1.06           H  
ATOM   5899  HG  SER A 357     -23.003 -17.447 -23.136  1.00  1.06           H  
ATOM   5900  N   HIS A 358     -23.664 -14.206 -20.447  1.00  1.07           N  
ATOM   5901  CA  HIS A 358     -22.898 -12.980 -20.189  1.00  1.07           C  
ATOM   5902  C   HIS A 358     -21.601 -12.897 -21.004  1.00  1.07           C  
ATOM   5903  O   HIS A 358     -21.274 -11.852 -21.569  1.00  1.07           O  
ATOM   5904  CB  HIS A 358     -22.616 -12.876 -18.679  1.00  1.07           C  
ATOM   5905  CG  HIS A 358     -21.817 -11.674 -18.230  1.00  1.07           C  
ATOM   5906  ND1 HIS A 358     -21.468 -11.479 -16.902  1.00  1.07           N  
ATOM   5907  CD2 HIS A 358     -21.280 -10.630 -18.914  1.00  1.07           C  
ATOM   5908  CE1 HIS A 358     -20.764 -10.366 -16.791  1.00  1.07           C  
ATOM   5909  NE2 HIS A 358     -20.631  -9.837 -17.994  1.00  1.07           N  
ATOM   5910  H   HIS A 358     -23.984 -14.736 -19.652  1.00  1.07           H  
ATOM   5911  HA  HIS A 358     -23.507 -12.119 -20.477  1.00  1.07           H  
ATOM   5912 1HB  HIS A 358     -23.565 -12.862 -18.140  1.00  1.07           H  
ATOM   5913 2HB  HIS A 358     -22.079 -13.770 -18.355  1.00  1.07           H  
ATOM   5914  HD2 HIS A 358     -21.340 -10.447 -19.989  1.00  1.07           H  
ATOM   5915  HE1 HIS A 358     -20.357  -9.954 -15.866  1.00  1.07           H  
ATOM   5916  HE2 HIS A 358     -20.119  -8.964 -18.222  1.00  1.07           H  
ATOM   5917  N   GLU A 359     -20.879 -14.013 -21.104  1.00  1.05           N  
ATOM   5918  CA  GLU A 359     -19.607 -14.057 -21.828  1.00  1.05           C  
ATOM   5919  C   GLU A 359     -19.789 -13.736 -23.316  1.00  1.05           C  
ATOM   5920  O   GLU A 359     -18.836 -13.352 -24.004  1.00  1.05           O  
ATOM   5921  CB  GLU A 359     -18.941 -15.427 -21.658  1.00  1.05           C  
ATOM   5922  CG  GLU A 359     -18.449 -15.701 -20.230  1.00  1.05           C  
ATOM   5923  CD  GLU A 359     -17.757 -17.042 -20.054  1.00  1.05           C  
ATOM   5924  OE1 GLU A 359     -17.694 -17.796 -20.995  1.00  1.05           O  
ATOM   5925  OE2 GLU A 359     -17.292 -17.301 -18.968  1.00  1.05           O  
ATOM   5926  H   GLU A 359     -21.216 -14.850 -20.651  1.00  1.05           H  
ATOM   5927  HA  GLU A 359     -18.945 -13.300 -21.400  1.00  1.05           H  
ATOM   5928 1HB  GLU A 359     -19.651 -16.210 -21.932  1.00  1.05           H  
ATOM   5929 2HB  GLU A 359     -18.088 -15.503 -22.333  1.00  1.05           H  
ATOM   5930 1HG  GLU A 359     -17.756 -14.909 -19.947  1.00  1.05           H  
ATOM   5931 2HG  GLU A 359     -19.305 -15.649 -19.556  1.00  1.05           H  
ATOM   5932  N   GLY A 360     -21.004 -13.916 -23.829  1.00  1.00           N  
ATOM   5933  CA  GLY A 360     -21.296 -13.640 -25.219  1.00  1.00           C  
ATOM   5934  C   GLY A 360     -21.013 -12.182 -25.567  1.00  1.00           C  
ATOM   5935  O   GLY A 360     -20.670 -11.862 -26.707  1.00  1.00           O  
ATOM   5936  H   GLY A 360     -21.778 -14.205 -23.236  1.00  1.00           H  
ATOM   5937 1HA  GLY A 360     -20.692 -14.291 -25.835  1.00  1.00           H  
ATOM   5938 2HA  GLY A 360     -22.342 -13.870 -25.415  1.00  1.00           H  
ATOM   5939  N   LEU A 361     -21.154 -11.289 -24.582  1.00  0.94           N  
ATOM   5940  CA  LEU A 361     -20.902  -9.873 -24.793  1.00  0.94           C  
ATOM   5941  C   LEU A 361     -19.428  -9.638 -25.053  1.00  0.94           C  
ATOM   5942  O   LEU A 361     -19.060  -8.855 -25.934  1.00  0.94           O  
ATOM   5943  CB  LEU A 361     -21.372  -9.063 -23.597  1.00  0.94           C  
ATOM   5944  CG  LEU A 361     -21.158  -7.562 -23.695  1.00  0.94           C  
ATOM   5945  CD1 LEU A 361     -21.850  -7.014 -24.912  1.00  0.94           C  
ATOM   5946  CD2 LEU A 361     -21.705  -6.944 -22.460  1.00  0.94           C  
ATOM   5947  H   LEU A 361     -21.412 -11.606 -23.646  1.00  0.94           H  
ATOM   5948  HA  LEU A 361     -21.460  -9.551 -25.671  1.00  0.94           H  
ATOM   5949 1HB  LEU A 361     -22.435  -9.247 -23.448  1.00  0.94           H  
ATOM   5950 2HB  LEU A 361     -20.838  -9.417 -22.708  1.00  0.94           H  
ATOM   5951  HG  LEU A 361     -20.090  -7.342 -23.772  1.00  0.94           H  
ATOM   5952 1HD1 LEU A 361     -21.693  -5.935 -24.953  1.00  0.94           H  
ATOM   5953 2HD1 LEU A 361     -21.432  -7.486 -25.802  1.00  0.94           H  
ATOM   5954 3HD1 LEU A 361     -22.899  -7.223 -24.863  1.00  0.94           H  
ATOM   5955 1HD2 LEU A 361     -21.563  -5.868 -22.485  1.00  0.94           H  
ATOM   5956 2HD2 LEU A 361     -22.755  -7.165 -22.371  1.00  0.94           H  
ATOM   5957 3HD2 LEU A 361     -21.189  -7.361 -21.606  1.00  0.94           H  
ATOM   5958  N   ASP A 362     -18.574 -10.311 -24.276  1.00  0.88           N  
ATOM   5959  CA  ASP A 362     -17.137 -10.179 -24.453  1.00  0.88           C  
ATOM   5960  C   ASP A 362     -16.767 -10.624 -25.843  1.00  0.88           C  
ATOM   5961  O   ASP A 362     -15.955  -9.988 -26.525  1.00  0.88           O  
ATOM   5962  CB  ASP A 362     -16.404 -11.043 -23.450  1.00  0.88           C  
ATOM   5963  CG  ASP A 362     -16.467 -10.502 -22.117  1.00  0.88           C  
ATOM   5964  OD1 ASP A 362     -16.671  -9.308 -21.977  1.00  0.88           O  
ATOM   5965  OD2 ASP A 362     -16.330 -11.266 -21.189  1.00  0.88           O  
ATOM   5966  H   ASP A 362     -18.937 -10.945 -23.576  1.00  0.88           H  
ATOM   5967  HA  ASP A 362     -16.871  -9.143 -24.316  1.00  0.88           H  
ATOM   5968 1HB  ASP A 362     -16.834 -12.041 -23.443  1.00  0.88           H  
ATOM   5969 2HB  ASP A 362     -15.361 -11.139 -23.747  1.00  0.88           H  
ATOM   5970  N   ILE A 363     -17.415 -11.695 -26.284  1.00  0.84           N  
ATOM   5971  CA  ILE A 363     -17.169 -12.176 -27.620  1.00  0.84           C  
ATOM   5972  C   ILE A 363     -17.587 -11.158 -28.646  1.00  0.84           C  
ATOM   5973  O   ILE A 363     -16.783 -10.816 -29.506  1.00  0.84           O  
ATOM   5974  CB  ILE A 363     -17.889 -13.489 -27.910  1.00  0.84           C  
ATOM   5975  CG1 ILE A 363     -17.262 -14.615 -27.083  1.00  0.84           C  
ATOM   5976  CG2 ILE A 363     -17.886 -13.742 -29.387  1.00  0.84           C  
ATOM   5977  CD1 ILE A 363     -18.052 -15.897 -27.080  1.00  0.84           C  
ATOM   5978  H   ILE A 363     -18.066 -12.179 -25.659  1.00  0.84           H  
ATOM   5979  HA  ILE A 363     -16.098 -12.348 -27.727  1.00  0.84           H  
ATOM   5980  HB  ILE A 363     -18.917 -13.408 -27.579  1.00  0.84           H  
ATOM   5981 1HG1 ILE A 363     -16.269 -14.817 -27.471  1.00  0.84           H  
ATOM   5982 2HG1 ILE A 363     -17.168 -14.272 -26.046  1.00  0.84           H  
ATOM   5983 1HG2 ILE A 363     -18.412 -14.637 -29.583  1.00  0.84           H  
ATOM   5984 2HG2 ILE A 363     -18.378 -12.925 -29.898  1.00  0.84           H  
ATOM   5985 3HG2 ILE A 363     -16.871 -13.818 -29.742  1.00  0.84           H  
ATOM   5986 1HD1 ILE A 363     -17.533 -16.633 -26.469  1.00  0.84           H  
ATOM   5987 2HD1 ILE A 363     -19.033 -15.719 -26.666  1.00  0.84           H  
ATOM   5988 3HD1 ILE A 363     -18.146 -16.271 -28.093  1.00  0.84           H  
ATOM   5989  N   LEU A 364     -18.799 -10.613 -28.526  1.00  0.80           N  
ATOM   5990  CA  LEU A 364     -19.232  -9.637 -29.503  1.00  0.80           C  
ATOM   5991  C   LEU A 364     -18.247  -8.491 -29.584  1.00  0.80           C  
ATOM   5992  O   LEU A 364     -17.877  -8.057 -30.678  1.00  0.80           O  
ATOM   5993  CB  LEU A 364     -20.629  -9.118 -29.207  1.00  0.80           C  
ATOM   5994  CG  LEU A 364     -21.092  -8.090 -30.204  1.00  0.80           C  
ATOM   5995  CD1 LEU A 364     -21.116  -8.704 -31.597  1.00  0.80           C  
ATOM   5996  CD2 LEU A 364     -22.426  -7.638 -29.860  1.00  0.80           C  
ATOM   5997  H   LEU A 364     -19.431 -10.919 -27.785  1.00  0.80           H  
ATOM   5998  HA  LEU A 364     -19.260 -10.124 -30.469  1.00  0.80           H  
ATOM   5999 1HB  LEU A 364     -21.330  -9.954 -29.205  1.00  0.80           H  
ATOM   6000 2HB  LEU A 364     -20.631  -8.660 -28.214  1.00  0.80           H  
ATOM   6001  HG  LEU A 364     -20.414  -7.260 -30.186  1.00  0.80           H  
ATOM   6002 1HD1 LEU A 364     -21.451  -7.955 -32.304  1.00  0.80           H  
ATOM   6003 2HD1 LEU A 364     -20.118  -9.042 -31.869  1.00  0.80           H  
ATOM   6004 3HD1 LEU A 364     -21.805  -9.549 -31.612  1.00  0.80           H  
ATOM   6005 1HD2 LEU A 364     -22.766  -6.890 -30.579  1.00  0.80           H  
ATOM   6006 2HD2 LEU A 364     -23.055  -8.496 -29.901  1.00  0.80           H  
ATOM   6007 3HD2 LEU A 364     -22.433  -7.223 -28.868  1.00  0.80           H  
ATOM   6008  N   GLY A 365     -17.799  -8.004 -28.431  1.00  0.78           N  
ATOM   6009  CA  GLY A 365     -16.829  -6.932 -28.419  1.00  0.78           C  
ATOM   6010  C   GLY A 365     -15.630  -7.321 -29.244  1.00  0.78           C  
ATOM   6011  O   GLY A 365     -15.258  -6.613 -30.181  1.00  0.78           O  
ATOM   6012  H   GLY A 365     -18.144  -8.386 -27.551  1.00  0.78           H  
ATOM   6013 1HA  GLY A 365     -17.266  -6.052 -28.855  1.00  0.78           H  
ATOM   6014 2HA  GLY A 365     -16.536  -6.697 -27.397  1.00  0.78           H  
ATOM   6015  N   ASN A 366     -15.072  -8.484 -28.947  1.00  0.78           N  
ATOM   6016  CA  ASN A 366     -13.903  -8.966 -29.640  1.00  0.78           C  
ATOM   6017  C   ASN A 366     -14.143  -9.164 -31.148  1.00  0.78           C  
ATOM   6018  O   ASN A 366     -13.216  -8.980 -31.947  1.00  0.78           O  
ATOM   6019  CB  ASN A 366     -13.441 -10.267 -29.006  1.00  0.78           C  
ATOM   6020  CG  ASN A 366     -12.811 -10.122 -27.606  1.00  0.78           C  
ATOM   6021  OD1 ASN A 366     -12.374  -9.049 -27.155  1.00  0.78           O  
ATOM   6022  ND2 ASN A 366     -12.760 -11.226 -26.907  1.00  0.78           N  
ATOM   6023  H   ASN A 366     -15.458  -9.047 -28.187  1.00  0.78           H  
ATOM   6024  HA  ASN A 366     -13.128  -8.219 -29.545  1.00  0.78           H  
ATOM   6025 1HB  ASN A 366     -14.283 -10.953 -28.937  1.00  0.78           H  
ATOM   6026 2HB  ASN A 366     -12.720 -10.720 -29.651  1.00  0.78           H  
ATOM   6027 1HD2 ASN A 366     -12.352 -11.227 -25.995  1.00  0.78           H  
ATOM   6028 2HD2 ASN A 366     -13.112 -12.080 -27.283  1.00  0.78           H  
ATOM   6029  N   LEU A 367     -15.387  -9.474 -31.564  1.00  0.79           N  
ATOM   6030  CA  LEU A 367     -15.646  -9.734 -32.985  1.00  0.79           C  
ATOM   6031  C   LEU A 367     -15.723  -8.424 -33.759  1.00  0.79           C  
ATOM   6032  O   LEU A 367     -15.299  -8.336 -34.907  1.00  0.79           O  
ATOM   6033  CB  LEU A 367     -16.992 -10.428 -33.199  1.00  0.79           C  
ATOM   6034  CG  LEU A 367     -17.187 -11.746 -32.529  1.00  0.79           C  
ATOM   6035  CD1 LEU A 367     -18.497 -12.280 -32.969  1.00  0.79           C  
ATOM   6036  CD2 LEU A 367     -16.007 -12.644 -32.722  1.00  0.79           C  
ATOM   6037  H   LEU A 367     -16.125  -9.609 -30.872  1.00  0.79           H  
ATOM   6038  HA  LEU A 367     -14.840 -10.343 -33.394  1.00  0.79           H  
ATOM   6039 1HB  LEU A 367     -17.769  -9.762 -32.818  1.00  0.79           H  
ATOM   6040 2HB  LEU A 367     -17.161 -10.562 -34.257  1.00  0.79           H  
ATOM   6041  HG  LEU A 367     -17.290 -11.583 -31.528  1.00  0.79           H  
ATOM   6042 1HD1 LEU A 367     -18.710 -13.192 -32.448  1.00  0.79           H  
ATOM   6043 2HD1 LEU A 367     -19.278 -11.552 -32.747  1.00  0.79           H  
ATOM   6044 3HD1 LEU A 367     -18.455 -12.458 -34.034  1.00  0.79           H  
ATOM   6045 1HD2 LEU A 367     -16.160 -13.565 -32.200  1.00  0.79           H  
ATOM   6046 2HD2 LEU A 367     -15.874 -12.836 -33.727  1.00  0.79           H  
ATOM   6047 3HD2 LEU A 367     -15.115 -12.156 -32.328  1.00  0.79           H  
ATOM   6048  N   ILE A 368     -16.254  -7.399 -33.111  1.00  0.82           N  
ATOM   6049  CA  ILE A 368     -16.391  -6.071 -33.694  1.00  0.82           C  
ATOM   6050  C   ILE A 368     -15.011  -5.413 -33.812  1.00  0.82           C  
ATOM   6051  O   ILE A 368     -14.678  -4.726 -34.791  1.00  0.82           O  
ATOM   6052  CB  ILE A 368     -17.339  -5.218 -32.838  1.00  0.82           C  
ATOM   6053  CG1 ILE A 368     -18.755  -5.779 -32.880  1.00  0.82           C  
ATOM   6054  CG2 ILE A 368     -17.359  -3.835 -33.355  1.00  0.82           C  
ATOM   6055  CD1 ILE A 368     -19.650  -5.187 -31.861  1.00  0.82           C  
ATOM   6056  H   ILE A 368     -16.606  -7.556 -32.164  1.00  0.82           H  
ATOM   6057  HA  ILE A 368     -16.806  -6.168 -34.685  1.00  0.82           H  
ATOM   6058  HB  ILE A 368     -16.998  -5.227 -31.797  1.00  0.82           H  
ATOM   6059 1HG1 ILE A 368     -19.176  -5.577 -33.825  1.00  0.82           H  
ATOM   6060 2HG1 ILE A 368     -18.724  -6.858 -32.736  1.00  0.82           H  
ATOM   6061 1HG2 ILE A 368     -18.027  -3.242 -32.735  1.00  0.82           H  
ATOM   6062 2HG2 ILE A 368     -16.360  -3.444 -33.310  1.00  0.82           H  
ATOM   6063 3HG2 ILE A 368     -17.708  -3.829 -34.389  1.00  0.82           H  
ATOM   6064 1HD1 ILE A 368     -20.641  -5.616 -31.948  1.00  0.82           H  
ATOM   6065 2HD1 ILE A 368     -19.241  -5.413 -30.894  1.00  0.82           H  
ATOM   6066 3HD1 ILE A 368     -19.711  -4.115 -31.978  1.00  0.82           H  
ATOM   6067  N   GLU A 369     -14.231  -5.592 -32.755  1.00  0.87           N  
ATOM   6068  CA  GLU A 369     -12.897  -5.042 -32.624  1.00  0.87           C  
ATOM   6069  C   GLU A 369     -11.788  -5.831 -33.326  1.00  0.87           C  
ATOM   6070  O   GLU A 369     -10.756  -5.256 -33.672  1.00  0.87           O  
ATOM   6071  CB  GLU A 369     -12.637  -4.889 -31.143  1.00  0.87           C  
ATOM   6072  CG  GLU A 369     -13.556  -3.867 -30.630  1.00  0.87           C  
ATOM   6073  CD  GLU A 369     -13.684  -3.577 -29.174  1.00  0.87           C  
ATOM   6074  OE1 GLU A 369     -13.093  -4.213 -28.331  1.00  0.87           O  
ATOM   6075  OE2 GLU A 369     -14.424  -2.633 -28.911  1.00  0.87           O  
ATOM   6076  H   GLU A 369     -14.592  -6.141 -31.974  1.00  0.87           H  
ATOM   6077  HA  GLU A 369     -12.914  -4.044 -33.059  1.00  0.87           H  
ATOM   6078 1HB  GLU A 369     -12.816  -5.830 -30.638  1.00  0.87           H  
ATOM   6079 2HB  GLU A 369     -11.613  -4.582 -30.971  1.00  0.87           H  
ATOM   6080 1HG  GLU A 369     -13.200  -2.973 -31.084  1.00  0.87           H  
ATOM   6081 2HG  GLU A 369     -14.546  -4.082 -31.028  1.00  0.87           H  
ATOM   6082  N   GLY A 370     -11.980  -7.134 -33.554  1.00  0.93           N  
ATOM   6083  CA  GLY A 370     -10.935  -7.943 -34.178  1.00  0.93           C  
ATOM   6084  C   GLY A 370      -9.823  -8.179 -33.174  1.00  0.93           C  
ATOM   6085  O   GLY A 370      -8.639  -8.186 -33.513  1.00  0.93           O  
ATOM   6086  H   GLY A 370     -12.830  -7.595 -33.249  1.00  0.93           H  
ATOM   6087 1HA  GLY A 370     -11.360  -8.896 -34.501  1.00  0.93           H  
ATOM   6088 2HA  GLY A 370     -10.543  -7.447 -35.055  1.00  0.93           H  
ATOM   6089  N   ASN A 371     -10.215  -8.298 -31.916  1.00  0.97           N  
ATOM   6090  CA  ASN A 371      -9.272  -8.458 -30.820  1.00  0.97           C  
ATOM   6091  C   ASN A 371      -8.678  -9.851 -30.805  1.00  0.97           C  
ATOM   6092  O   ASN A 371      -9.271 -10.777 -31.359  1.00  0.97           O  
ATOM   6093  CB  ASN A 371      -9.948  -8.212 -29.476  1.00  0.97           C  
ATOM   6094  CG  ASN A 371     -10.332  -6.807 -29.230  1.00  0.97           C  
ATOM   6095  OD1 ASN A 371      -9.716  -5.891 -29.763  1.00  0.97           O  
ATOM   6096  ND2 ASN A 371     -11.351  -6.624 -28.428  1.00  0.97           N  
ATOM   6097  H   ASN A 371     -11.220  -8.320 -31.739  1.00  0.97           H  
ATOM   6098  HA  ASN A 371      -8.476  -7.730 -30.970  1.00  0.97           H  
ATOM   6099 1HB  ASN A 371     -10.837  -8.820 -29.436  1.00  0.97           H  
ATOM   6100 2HB  ASN A 371      -9.320  -8.547 -28.657  1.00  0.97           H  
ATOM   6101 1HD2 ASN A 371     -11.725  -5.692 -28.234  1.00  0.97           H  
ATOM   6102 2HD2 ASN A 371     -11.800  -7.431 -28.013  1.00  0.97           H  
ATOM   6103  N   PRO A 372      -7.493 -10.030 -30.209  1.00  0.98           N  
ATOM   6104  CA  PRO A 372      -6.905 -11.297 -29.890  1.00  0.98           C  
ATOM   6105  C   PRO A 372      -7.772 -11.776 -28.754  1.00  0.98           C  
ATOM   6106  O   PRO A 372      -8.630 -11.026 -28.301  1.00  0.98           O  
ATOM   6107  CB  PRO A 372      -5.471 -10.947 -29.494  1.00  0.98           C  
ATOM   6108  CG  PRO A 372      -5.570  -9.552 -28.975  1.00  0.98           C  
ATOM   6109  CD  PRO A 372      -6.641  -8.885 -29.830  1.00  0.98           C  
ATOM   6110  HA  PRO A 372      -6.958 -11.967 -30.760  1.00  0.98           H  
ATOM   6111 1HB  PRO A 372      -5.103 -11.652 -28.734  1.00  0.98           H  
ATOM   6112 2HB  PRO A 372      -4.804 -11.033 -30.366  1.00  0.98           H  
ATOM   6113 1HG  PRO A 372      -5.838  -9.569 -27.904  1.00  0.98           H  
ATOM   6114 2HG  PRO A 372      -4.599  -9.049 -29.042  1.00  0.98           H  
ATOM   6115 1HD  PRO A 372      -7.157  -8.161 -29.199  1.00  0.98           H  
ATOM   6116 2HD  PRO A 372      -6.194  -8.417 -30.721  1.00  0.98           H  
ATOM   6117  N   GLU A 373      -7.609 -13.011 -28.324  1.00  0.98           N  
ATOM   6118  CA  GLU A 373      -8.489 -13.581 -27.298  1.00  0.98           C  
ATOM   6119  C   GLU A 373      -9.951 -13.532 -27.789  1.00  0.98           C  
ATOM   6120  O   GLU A 373     -10.891 -13.328 -27.017  1.00  0.98           O  
ATOM   6121  CB  GLU A 373      -8.348 -12.805 -25.963  1.00  0.98           C  
ATOM   6122  CG  GLU A 373      -6.932 -12.806 -25.362  1.00  0.98           C  
ATOM   6123  CD  GLU A 373      -6.796 -12.023 -24.045  1.00  0.98           C  
ATOM   6124  OE1 GLU A 373      -7.615 -11.186 -23.746  1.00  0.98           O  
ATOM   6125  OE2 GLU A 373      -5.823 -12.257 -23.361  1.00  0.98           O  
ATOM   6126  H   GLU A 373      -6.881 -13.590 -28.718  1.00  0.98           H  
ATOM   6127  HA  GLU A 373      -8.213 -14.623 -27.131  1.00  0.98           H  
ATOM   6128 1HB  GLU A 373      -8.668 -11.776 -26.065  1.00  0.98           H  
ATOM   6129 2HB  GLU A 373      -9.006 -13.260 -25.226  1.00  0.98           H  
ATOM   6130 1HG  GLU A 373      -6.626 -13.838 -25.187  1.00  0.98           H  
ATOM   6131 2HG  GLU A 373      -6.245 -12.377 -26.093  1.00  0.98           H  
ATOM   6132  N   SER A 374     -10.106 -13.836 -29.079  1.00  0.96           N  
ATOM   6133  CA  SER A 374     -11.376 -13.921 -29.789  1.00  0.96           C  
ATOM   6134  C   SER A 374     -11.560 -15.337 -30.255  1.00  0.96           C  
ATOM   6135  O   SER A 374     -10.586 -15.961 -30.674  1.00  0.96           O  
ATOM   6136  CB  SER A 374     -11.381 -13.051 -31.038  1.00  0.96           C  
ATOM   6137  OG  SER A 374     -12.540 -13.293 -31.835  1.00  0.96           O  
ATOM   6138  H   SER A 374      -9.263 -13.981 -29.608  1.00  0.96           H  
ATOM   6139  HA  SER A 374     -12.164 -13.623 -29.104  1.00  0.96           H  
ATOM   6140 1HB  SER A 374     -11.342 -12.013 -30.757  1.00  0.96           H  
ATOM   6141 2HB  SER A 374     -10.487 -13.252 -31.626  1.00  0.96           H  
ATOM   6142  HG  SER A 374     -12.476 -12.682 -32.579  1.00  0.96           H  
ATOM   6143  N   PRO A 375     -12.778 -15.883 -30.254  1.00  0.93           N  
ATOM   6144  CA  PRO A 375     -13.032 -17.208 -30.743  1.00  0.93           C  
ATOM   6145  C   PRO A 375     -12.643 -17.389 -32.212  1.00  0.93           C  
ATOM   6146  O   PRO A 375     -12.335 -18.516 -32.608  1.00  0.93           O  
ATOM   6147  CB  PRO A 375     -14.549 -17.349 -30.520  1.00  0.93           C  
ATOM   6148  CG  PRO A 375     -15.080 -15.960 -30.398  1.00  0.93           C  
ATOM   6149  CD  PRO A 375     -13.969 -15.163 -29.757  1.00  0.93           C  
ATOM   6150  HA  PRO A 375     -12.477 -17.925 -30.112  1.00  0.93           H  
ATOM   6151 1HB  PRO A 375     -14.991 -17.822 -31.399  1.00  0.93           H  
ATOM   6152 2HB  PRO A 375     -14.759 -17.985 -29.647  1.00  0.93           H  
ATOM   6153 1HG  PRO A 375     -15.358 -15.591 -31.391  1.00  0.93           H  
ATOM   6154 2HG  PRO A 375     -15.991 -15.978 -29.797  1.00  0.93           H  
ATOM   6155 1HD  PRO A 375     -14.040 -14.138 -30.131  1.00  0.93           H  
ATOM   6156 2HD  PRO A 375     -14.023 -15.209 -28.660  1.00  0.93           H  
ATOM   6157  N   TYR A 376     -12.639 -16.299 -33.018  1.00  0.91           N  
ATOM   6158  CA  TYR A 376     -12.279 -16.450 -34.432  1.00  0.91           C  
ATOM   6159  C   TYR A 376     -11.625 -15.185 -35.019  1.00  0.91           C  
ATOM   6160  O   TYR A 376     -12.212 -14.503 -35.878  1.00  0.91           O  
ATOM   6161  CB  TYR A 376     -13.490 -16.879 -35.244  1.00  0.91           C  
ATOM   6162  CG  TYR A 376     -13.204 -17.550 -36.565  1.00  0.91           C  
ATOM   6163  CD1 TYR A 376     -12.035 -17.335 -37.228  1.00  0.91           C  
ATOM   6164  CD2 TYR A 376     -14.143 -18.419 -37.095  1.00  0.91           C  
ATOM   6165  CE1 TYR A 376     -11.783 -18.000 -38.420  1.00  0.91           C  
ATOM   6166  CE2 TYR A 376     -13.906 -19.077 -38.269  1.00  0.91           C  
ATOM   6167  CZ  TYR A 376     -12.725 -18.876 -38.934  1.00  0.91           C  
ATOM   6168  OH  TYR A 376     -12.473 -19.538 -40.114  1.00  0.91           O  
ATOM   6169  H   TYR A 376     -12.841 -15.367 -32.642  1.00  0.91           H  
ATOM   6170  HA  TYR A 376     -11.545 -17.247 -34.511  1.00  0.91           H  
ATOM   6171 1HB  TYR A 376     -14.051 -17.543 -34.663  1.00  0.91           H  
ATOM   6172 2HB  TYR A 376     -14.082 -16.066 -35.427  1.00  0.91           H  
ATOM   6173  HD1 TYR A 376     -11.297 -16.653 -36.817  1.00  0.91           H  
ATOM   6174  HD2 TYR A 376     -15.070 -18.588 -36.577  1.00  0.91           H  
ATOM   6175  HE1 TYR A 376     -10.846 -17.833 -38.948  1.00  0.91           H  
ATOM   6176  HE2 TYR A 376     -14.653 -19.763 -38.667  1.00  0.91           H  
ATOM   6177  HH  TYR A 376     -13.201 -20.135 -40.305  1.00  0.91           H  
ATOM   6178  N   TYR A 377     -10.404 -14.896 -34.578  1.00  0.90           N  
ATOM   6179  CA  TYR A 377      -9.632 -13.713 -34.985  1.00  0.90           C  
ATOM   6180  C   TYR A 377      -9.571 -13.545 -36.498  1.00  0.90           C  
ATOM   6181  O   TYR A 377      -9.725 -12.438 -37.012  1.00  0.90           O  
ATOM   6182  CB  TYR A 377      -8.204 -13.788 -34.438  1.00  0.90           C  
ATOM   6183  CG  TYR A 377      -7.319 -12.637 -34.815  1.00  0.90           C  
ATOM   6184  CD1 TYR A 377      -7.349 -11.460 -34.096  1.00  0.90           C  
ATOM   6185  CD2 TYR A 377      -6.464 -12.770 -35.892  1.00  0.90           C  
ATOM   6186  CE1 TYR A 377      -6.522 -10.420 -34.449  1.00  0.90           C  
ATOM   6187  CE2 TYR A 377      -5.638 -11.739 -36.255  1.00  0.90           C  
ATOM   6188  CZ  TYR A 377      -5.661 -10.560 -35.537  1.00  0.90           C  
ATOM   6189  OH  TYR A 377      -4.832  -9.520 -35.894  1.00  0.90           O  
ATOM   6190  H   TYR A 377      -9.995 -15.521 -33.894  1.00  0.90           H  
ATOM   6191  HA  TYR A 377     -10.124 -12.828 -34.574  1.00  0.90           H  
ATOM   6192 1HB  TYR A 377      -8.225 -13.868 -33.350  1.00  0.90           H  
ATOM   6193 2HB  TYR A 377      -7.735 -14.672 -34.828  1.00  0.90           H  
ATOM   6194  HD1 TYR A 377      -8.019 -11.357 -33.256  1.00  0.90           H  
ATOM   6195  HD2 TYR A 377      -6.448 -13.694 -36.451  1.00  0.90           H  
ATOM   6196  HE1 TYR A 377      -6.544  -9.492 -33.879  1.00  0.90           H  
ATOM   6197  HE2 TYR A 377      -4.967 -11.856 -37.107  1.00  0.90           H  
ATOM   6198  HH  TYR A 377      -5.008  -8.765 -35.327  1.00  0.90           H  
ATOM   6199  N   HIS A 378      -9.323 -14.644 -37.219  1.00  0.91           N  
ATOM   6200  CA  HIS A 378      -9.132 -14.522 -38.664  1.00  0.91           C  
ATOM   6201  C   HIS A 378     -10.412 -14.428 -39.525  1.00  0.91           C  
ATOM   6202  O   HIS A 378     -10.308 -14.366 -40.750  1.00  0.91           O  
ATOM   6203  CB  HIS A 378      -8.303 -15.703 -39.173  1.00  0.91           C  
ATOM   6204  CG  HIS A 378      -6.902 -15.730 -38.643  1.00  0.91           C  
ATOM   6205  ND1 HIS A 378      -6.587 -16.330 -37.451  1.00  0.91           N  
ATOM   6206  CD2 HIS A 378      -5.739 -15.233 -39.135  1.00  0.91           C  
ATOM   6207  CE1 HIS A 378      -5.288 -16.210 -37.223  1.00  0.91           C  
ATOM   6208  NE2 HIS A 378      -4.748 -15.545 -38.232  1.00  0.91           N  
ATOM   6209  H   HIS A 378      -9.201 -15.547 -36.746  1.00  0.91           H  
ATOM   6210  HA  HIS A 378      -8.560 -13.615 -38.853  1.00  0.91           H  
ATOM   6211 1HB  HIS A 378      -8.788 -16.634 -38.882  1.00  0.91           H  
ATOM   6212 2HB  HIS A 378      -8.261 -15.679 -40.260  1.00  0.91           H  
ATOM   6213  HD1 HIS A 378      -7.270 -16.708 -36.802  1.00  0.91           H  
ATOM   6214  HD2 HIS A 378      -5.495 -14.681 -40.043  1.00  0.91           H  
ATOM   6215  HE1 HIS A 378      -4.848 -16.626 -36.318  1.00  0.91           H  
ATOM   6216  N   TYR A 379     -11.607 -14.429 -38.918  1.00  0.92           N  
ATOM   6217  CA  TYR A 379     -12.845 -14.269 -39.699  1.00  0.92           C  
ATOM   6218  C   TYR A 379     -13.541 -12.984 -39.284  1.00  0.92           C  
ATOM   6219  O   TYR A 379     -13.893 -12.135 -40.118  1.00  0.92           O  
ATOM   6220  CB  TYR A 379     -13.768 -15.467 -39.551  1.00  0.92           C  
ATOM   6221  CG  TYR A 379     -15.023 -15.420 -40.353  1.00  0.92           C  
ATOM   6222  CD1 TYR A 379     -15.000 -15.720 -41.701  1.00  0.92           C  
ATOM   6223  CD2 TYR A 379     -16.192 -15.107 -39.743  1.00  0.92           C  
ATOM   6224  CE1 TYR A 379     -16.173 -15.694 -42.429  1.00  0.92           C  
ATOM   6225  CE2 TYR A 379     -17.371 -15.079 -40.448  1.00  0.92           C  
ATOM   6226  CZ  TYR A 379     -17.368 -15.372 -41.790  1.00  0.92           C  
ATOM   6227  OH  TYR A 379     -18.546 -15.353 -42.504  1.00  0.92           O  
ATOM   6228  H   TYR A 379     -11.661 -14.488 -37.901  1.00  0.92           H  
ATOM   6229  HA  TYR A 379     -12.585 -14.172 -40.752  1.00  0.92           H  
ATOM   6230 1HB  TYR A 379     -13.235 -16.329 -39.876  1.00  0.92           H  
ATOM   6231 2HB  TYR A 379     -14.040 -15.595 -38.507  1.00  0.92           H  
ATOM   6232  HD1 TYR A 379     -14.059 -15.975 -42.188  1.00  0.92           H  
ATOM   6233  HD2 TYR A 379     -16.176 -14.882 -38.705  1.00  0.92           H  
ATOM   6234  HE1 TYR A 379     -16.159 -15.931 -43.493  1.00  0.92           H  
ATOM   6235  HE2 TYR A 379     -18.303 -14.826 -39.946  1.00  0.92           H  
ATOM   6236  HH  TYR A 379     -19.273 -15.126 -41.918  1.00  0.92           H  
ATOM   6237  N   TYR A 380     -13.743 -12.807 -37.990  1.00  0.92           N  
ATOM   6238  CA  TYR A 380     -14.426 -11.607 -37.552  1.00  0.92           C  
ATOM   6239  C   TYR A 380     -13.349 -10.558 -37.364  1.00  0.92           C  
ATOM   6240  O   TYR A 380     -12.836 -10.341 -36.265  1.00  0.92           O  
ATOM   6241  CB  TYR A 380     -15.208 -11.858 -36.283  1.00  0.92           C  
ATOM   6242  CG  TYR A 380     -16.266 -12.933 -36.448  1.00  0.92           C  
ATOM   6243  CD1 TYR A 380     -15.969 -14.166 -35.991  1.00  0.92           C  
ATOM   6244  CD2 TYR A 380     -17.475 -12.698 -37.050  1.00  0.92           C  
ATOM   6245  CE1 TYR A 380     -16.845 -15.221 -36.099  1.00  0.92           C  
ATOM   6246  CE2 TYR A 380     -18.381 -13.748 -37.184  1.00  0.92           C  
ATOM   6247  CZ  TYR A 380     -18.063 -15.026 -36.695  1.00  0.92           C  
ATOM   6248  OH  TYR A 380     -18.951 -16.101 -36.816  1.00  0.92           O  
ATOM   6249  H   TYR A 380     -13.403 -13.485 -37.307  1.00  0.92           H  
ATOM   6250  HA  TYR A 380     -15.108 -11.263 -38.328  1.00  0.92           H  
ATOM   6251 1HB  TYR A 380     -14.520 -12.159 -35.493  1.00  0.92           H  
ATOM   6252 2HB  TYR A 380     -15.689 -10.936 -35.978  1.00  0.92           H  
ATOM   6253  HD1 TYR A 380     -15.011 -14.287 -35.528  1.00  0.92           H  
ATOM   6254  HD2 TYR A 380     -17.719 -11.705 -37.425  1.00  0.92           H  
ATOM   6255  HE1 TYR A 380     -16.568 -16.199 -35.718  1.00  0.92           H  
ATOM   6256  HE2 TYR A 380     -19.337 -13.570 -37.671  1.00  0.92           H  
ATOM   6257  HH  TYR A 380     -19.705 -15.828 -37.355  1.00  0.92           H  
ATOM   6258  N   GLY A 381     -12.960  -9.963 -38.479  1.00  0.91           N  
ATOM   6259  CA  GLY A 381     -11.820  -9.071 -38.491  1.00  0.91           C  
ATOM   6260  C   GLY A 381     -12.135  -7.723 -37.885  1.00  0.91           C  
ATOM   6261  O   GLY A 381     -13.266  -7.428 -37.496  1.00  0.91           O  
ATOM   6262  H   GLY A 381     -13.438 -10.224 -39.336  1.00  0.91           H  
ATOM   6263 1HA  GLY A 381     -11.004  -9.538 -37.936  1.00  0.91           H  
ATOM   6264 2HA  GLY A 381     -11.465  -8.944 -39.512  1.00  0.91           H  
ATOM   6265  N   ALA A 382     -11.128  -6.870 -37.854  1.00  0.91           N  
ATOM   6266  CA  ALA A 382     -11.225  -5.602 -37.162  1.00  0.91           C  
ATOM   6267  C   ALA A 382     -12.016  -4.534 -37.868  1.00  0.91           C  
ATOM   6268  O   ALA A 382     -11.445  -3.558 -38.358  1.00  0.91           O  
ATOM   6269  CB  ALA A 382      -9.836  -5.085 -36.895  1.00  0.91           C  
ATOM   6270  H   ALA A 382     -10.242  -7.147 -38.251  1.00  0.91           H  
ATOM   6271  HA  ALA A 382     -11.723  -5.789 -36.213  1.00  0.91           H  
ATOM   6272 1HB  ALA A 382      -9.923  -4.187 -36.320  1.00  0.91           H  
ATOM   6273 2HB  ALA A 382      -9.269  -5.820 -36.325  1.00  0.91           H  
ATOM   6274 3HB  ALA A 382      -9.332  -4.888 -37.838  1.00  0.91           H  
ATOM   6275  N   TYR A 383     -13.339  -4.668 -37.815  1.00  0.91           N  
ATOM   6276  CA  TYR A 383     -14.258  -3.707 -38.411  1.00  0.91           C  
ATOM   6277  C   TYR A 383     -13.872  -2.318 -37.971  1.00  0.91           C  
ATOM   6278  O   TYR A 383     -13.685  -1.434 -38.808  1.00  0.91           O  
ATOM   6279  CB  TYR A 383     -15.691  -3.973 -37.923  1.00  0.91           C  
ATOM   6280  CG  TYR A 383     -16.768  -2.951 -38.319  1.00  0.91           C  
ATOM   6281  CD1 TYR A 383     -17.366  -2.983 -39.545  1.00  0.91           C  
ATOM   6282  CD2 TYR A 383     -17.163  -1.984 -37.401  1.00  0.91           C  
ATOM   6283  CE1 TYR A 383     -18.359  -2.079 -39.853  1.00  0.91           C  
ATOM   6284  CE2 TYR A 383     -18.168  -1.072 -37.725  1.00  0.91           C  
ATOM   6285  CZ  TYR A 383     -18.771  -1.137 -38.948  1.00  0.91           C  
ATOM   6286  OH  TYR A 383     -19.809  -0.270 -39.278  1.00  0.91           O  
ATOM   6287  H   TYR A 383     -13.691  -5.525 -37.385  1.00  0.91           H  
ATOM   6288  HA  TYR A 383     -14.201  -3.770 -39.496  1.00  0.91           H  
ATOM   6289 1HB  TYR A 383     -16.006  -4.938 -38.272  1.00  0.91           H  
ATOM   6290 2HB  TYR A 383     -15.690  -4.027 -36.849  1.00  0.91           H  
ATOM   6291  HD1 TYR A 383     -17.077  -3.717 -40.275  1.00  0.91           H  
ATOM   6292  HD2 TYR A 383     -16.688  -1.954 -36.422  1.00  0.91           H  
ATOM   6293  HE1 TYR A 383     -18.829  -2.119 -40.832  1.00  0.91           H  
ATOM   6294  HE2 TYR A 383     -18.494  -0.321 -37.010  1.00  0.91           H  
ATOM   6295  HH  TYR A 383     -20.459  -0.745 -39.871  1.00  0.91           H  
ATOM   6296  N   GLN A 384     -13.675  -2.139 -36.666  1.00  0.91           N  
ATOM   6297  CA  GLN A 384     -13.323  -0.819 -36.160  1.00  0.91           C  
ATOM   6298  C   GLN A 384     -11.994  -0.279 -36.711  1.00  0.91           C  
ATOM   6299  O   GLN A 384     -11.820   0.929 -36.837  1.00  0.91           O  
ATOM   6300  CB  GLN A 384     -13.237  -0.809 -34.639  1.00  0.91           C  
ATOM   6301  CG  GLN A 384     -14.508  -0.948 -33.925  1.00  0.91           C  
ATOM   6302  CD  GLN A 384     -14.328  -0.903 -32.373  1.00  0.91           C  
ATOM   6303  OE1 GLN A 384     -13.324  -0.374 -31.845  1.00  0.91           O  
ATOM   6304  NE2 GLN A 384     -15.297  -1.471 -31.642  1.00  0.91           N  
ATOM   6305  H   GLN A 384     -13.832  -2.928 -36.030  1.00  0.91           H  
ATOM   6306  HA  GLN A 384     -14.114  -0.130 -36.455  1.00  0.91           H  
ATOM   6307 1HB  GLN A 384     -12.555  -1.591 -34.301  1.00  0.91           H  
ATOM   6308 2HB  GLN A 384     -12.847   0.129 -34.333  1.00  0.91           H  
ATOM   6309 1HG  GLN A 384     -15.120  -0.137 -34.233  1.00  0.91           H  
ATOM   6310 2HG  GLN A 384     -14.958  -1.893 -34.207  1.00  0.91           H  
ATOM   6311 1HE2 GLN A 384     -15.210  -1.540 -30.614  1.00  0.91           H  
ATOM   6312 2HE2 GLN A 384     -16.078  -1.895 -32.090  1.00  0.91           H  
ATOM   6313  N   VAL A 385     -11.020  -1.135 -36.991  1.00  0.92           N  
ATOM   6314  CA  VAL A 385      -9.734  -0.628 -37.461  1.00  0.92           C  
ATOM   6315  C   VAL A 385      -9.834  -0.226 -38.909  1.00  0.92           C  
ATOM   6316  O   VAL A 385      -9.339   0.833 -39.315  1.00  0.92           O  
ATOM   6317  CB  VAL A 385      -8.619  -1.652 -37.270  1.00  0.92           C  
ATOM   6318  CG1 VAL A 385      -7.343  -1.159 -37.916  1.00  0.92           C  
ATOM   6319  CG2 VAL A 385      -8.404  -1.862 -35.772  1.00  0.92           C  
ATOM   6320  H   VAL A 385     -11.182  -2.135 -36.954  1.00  0.92           H  
ATOM   6321  HA  VAL A 385      -9.476   0.255 -36.878  1.00  0.92           H  
ATOM   6322  HB  VAL A 385      -8.896  -2.575 -37.756  1.00  0.92           H  
ATOM   6323 1HG1 VAL A 385      -6.550  -1.894 -37.781  1.00  0.92           H  
ATOM   6324 2HG1 VAL A 385      -7.513  -1.004 -38.979  1.00  0.92           H  
ATOM   6325 3HG1 VAL A 385      -7.045  -0.231 -37.458  1.00  0.92           H  
ATOM   6326 1HG2 VAL A 385      -7.612  -2.596 -35.617  1.00  0.92           H  
ATOM   6327 2HG2 VAL A 385      -8.120  -0.921 -35.315  1.00  0.92           H  
ATOM   6328 3HG2 VAL A 385      -9.324  -2.218 -35.313  1.00  0.92           H  
ATOM   6329  N   PHE A 386     -10.489  -1.069 -39.693  1.00  0.93           N  
ATOM   6330  CA  PHE A 386     -10.646  -0.783 -41.100  1.00  0.93           C  
ATOM   6331  C   PHE A 386     -11.500   0.467 -41.240  1.00  0.93           C  
ATOM   6332  O   PHE A 386     -11.235   1.320 -42.095  1.00  0.93           O  
ATOM   6333  CB  PHE A 386     -11.274  -1.982 -41.804  1.00  0.93           C  
ATOM   6334  CG  PHE A 386     -10.316  -3.138 -41.900  1.00  0.93           C  
ATOM   6335  CD1 PHE A 386     -10.566  -4.325 -41.235  1.00  0.93           C  
ATOM   6336  CD2 PHE A 386      -9.155  -3.027 -42.641  1.00  0.93           C  
ATOM   6337  CE1 PHE A 386      -9.677  -5.379 -41.307  1.00  0.93           C  
ATOM   6338  CE2 PHE A 386      -8.259  -4.072 -42.721  1.00  0.93           C  
ATOM   6339  CZ  PHE A 386      -8.521  -5.252 -42.052  1.00  0.93           C  
ATOM   6340  H   PHE A 386     -10.884  -1.921 -39.291  1.00  0.93           H  
ATOM   6341  HA  PHE A 386      -9.665  -0.590 -41.535  1.00  0.93           H  
ATOM   6342 1HB  PHE A 386     -12.160  -2.309 -41.252  1.00  0.93           H  
ATOM   6343 2HB  PHE A 386     -11.584  -1.704 -42.806  1.00  0.93           H  
ATOM   6344  HD1 PHE A 386     -11.478  -4.422 -40.651  1.00  0.93           H  
ATOM   6345  HD2 PHE A 386      -8.955  -2.100 -43.164  1.00  0.93           H  
ATOM   6346  HE1 PHE A 386      -9.892  -6.308 -40.780  1.00  0.93           H  
ATOM   6347  HE2 PHE A 386      -7.345  -3.968 -43.313  1.00  0.93           H  
ATOM   6348  HZ  PHE A 386      -7.816  -6.080 -42.118  1.00  0.93           H  
ATOM   6349  N   ALA A 387     -12.493   0.606 -40.352  1.00  0.94           N  
ATOM   6350  CA  ALA A 387     -13.359   1.766 -40.333  1.00  0.94           C  
ATOM   6351  C   ALA A 387     -12.563   3.034 -40.080  1.00  0.94           C  
ATOM   6352  O   ALA A 387     -12.671   3.998 -40.837  1.00  0.94           O  
ATOM   6353  CB  ALA A 387     -14.404   1.585 -39.239  1.00  0.94           C  
ATOM   6354  H   ALA A 387     -12.681  -0.136 -39.682  1.00  0.94           H  
ATOM   6355  HA  ALA A 387     -13.835   1.862 -41.297  1.00  0.94           H  
ATOM   6356 1HB  ALA A 387     -15.053   2.433 -39.186  1.00  0.94           H  
ATOM   6357 2HB  ALA A 387     -14.990   0.686 -39.436  1.00  0.94           H  
ATOM   6358 3HB  ALA A 387     -13.903   1.486 -38.288  1.00  0.94           H  
ATOM   6359  N   ARG A 388     -11.690   3.017 -39.075  1.00  0.96           N  
ATOM   6360  CA  ARG A 388     -10.877   4.188 -38.778  1.00  0.96           C  
ATOM   6361  C   ARG A 388      -9.961   4.562 -39.927  1.00  0.96           C  
ATOM   6362  O   ARG A 388      -9.811   5.743 -40.255  1.00  0.96           O  
ATOM   6363  CB  ARG A 388     -10.048   3.924 -37.552  1.00  0.96           C  
ATOM   6364  CG  ARG A 388     -10.838   3.865 -36.309  1.00  0.96           C  
ATOM   6365  CD  ARG A 388      -9.987   3.597 -35.173  1.00  0.96           C  
ATOM   6366  NE  ARG A 388     -10.740   3.328 -33.963  1.00  0.96           N  
ATOM   6367  CZ  ARG A 388     -10.954   2.105 -33.464  1.00  0.96           C  
ATOM   6368  NH1 ARG A 388     -10.421   1.071 -34.054  1.00  0.96           N  
ATOM   6369  NH2 ARG A 388     -11.701   1.952 -32.389  1.00  0.96           N  
ATOM   6370  H   ARG A 388     -11.618   2.198 -38.467  1.00  0.96           H  
ATOM   6371  HA  ARG A 388     -11.544   5.027 -38.577  1.00  0.96           H  
ATOM   6372 1HB  ARG A 388      -9.533   2.968 -37.659  1.00  0.96           H  
ATOM   6373 2HB  ARG A 388      -9.289   4.695 -37.441  1.00  0.96           H  
ATOM   6374 1HG  ARG A 388     -11.278   4.838 -36.183  1.00  0.96           H  
ATOM   6375 2HG  ARG A 388     -11.622   3.153 -36.363  1.00  0.96           H  
ATOM   6376 1HD  ARG A 388      -9.375   2.730 -35.399  1.00  0.96           H  
ATOM   6377 2HD  ARG A 388      -9.361   4.458 -35.011  1.00  0.96           H  
ATOM   6378  HE  ARG A 388     -11.163   4.109 -33.488  1.00  0.96           H  
ATOM   6379 1HH1 ARG A 388      -9.877   1.214 -34.893  1.00  0.96           H  
ATOM   6380 2HH1 ARG A 388     -10.555   0.144 -33.673  1.00  0.96           H  
ATOM   6381 1HH2 ARG A 388     -12.113   2.754 -31.937  1.00  0.96           H  
ATOM   6382 2HH2 ARG A 388     -11.921   1.017 -32.034  1.00  0.96           H  
ATOM   6383  N   HIS A 389      -9.360   3.556 -40.563  1.00  0.98           N  
ATOM   6384  CA  HIS A 389      -8.465   3.814 -41.679  1.00  0.98           C  
ATOM   6385  C   HIS A 389      -9.228   4.503 -42.803  1.00  0.98           C  
ATOM   6386  O   HIS A 389      -8.838   5.565 -43.301  1.00  0.98           O  
ATOM   6387  CB  HIS A 389      -7.879   2.514 -42.240  1.00  0.98           C  
ATOM   6388  CG  HIS A 389      -6.901   2.741 -43.362  1.00  0.98           C  
ATOM   6389  ND1 HIS A 389      -5.562   3.014 -43.149  1.00  0.98           N  
ATOM   6390  CD2 HIS A 389      -7.090   2.798 -44.698  1.00  0.98           C  
ATOM   6391  CE1 HIS A 389      -4.966   3.188 -44.320  1.00  0.98           C  
ATOM   6392  NE2 HIS A 389      -5.878   3.081 -45.267  1.00  0.98           N  
ATOM   6393  H   HIS A 389      -9.510   2.594 -40.248  1.00  0.98           H  
ATOM   6394  HA  HIS A 389      -7.651   4.466 -41.363  1.00  0.98           H  
ATOM   6395 1HB  HIS A 389      -7.374   1.965 -41.441  1.00  0.98           H  
ATOM   6396 2HB  HIS A 389      -8.682   1.878 -42.609  1.00  0.98           H  
ATOM   6397  HD1 HIS A 389      -5.160   3.296 -42.276  1.00  0.98           H  
ATOM   6398  HD2 HIS A 389      -7.975   2.676 -45.325  1.00  0.98           H  
ATOM   6399  HE1 HIS A 389      -3.899   3.406 -44.376  1.00  0.98           H  
ATOM   6400  N   LEU A 390     -10.337   3.894 -43.210  1.00  1.02           N  
ATOM   6401  CA  LEU A 390     -11.080   4.421 -44.333  1.00  1.02           C  
ATOM   6402  C   LEU A 390     -11.537   5.848 -44.070  1.00  1.02           C  
ATOM   6403  O   LEU A 390     -11.451   6.712 -44.947  1.00  1.02           O  
ATOM   6404  CB  LEU A 390     -12.293   3.547 -44.641  1.00  1.02           C  
ATOM   6405  CG  LEU A 390     -13.056   4.003 -45.848  1.00  1.02           C  
ATOM   6406  CD1 LEU A 390     -12.129   3.928 -47.018  1.00  1.02           C  
ATOM   6407  CD2 LEU A 390     -14.239   3.144 -46.078  1.00  1.02           C  
ATOM   6408  H   LEU A 390     -10.653   3.039 -42.750  1.00  1.02           H  
ATOM   6409  HA  LEU A 390     -10.422   4.426 -45.200  1.00  1.02           H  
ATOM   6410 1HB  LEU A 390     -11.960   2.523 -44.805  1.00  1.02           H  
ATOM   6411 2HB  LEU A 390     -12.966   3.561 -43.776  1.00  1.02           H  
ATOM   6412  HG  LEU A 390     -13.363   5.022 -45.714  1.00  1.02           H  
ATOM   6413 1HD1 LEU A 390     -12.623   4.255 -47.892  1.00  1.02           H  
ATOM   6414 2HD1 LEU A 390     -11.269   4.561 -46.833  1.00  1.02           H  
ATOM   6415 3HD1 LEU A 390     -11.800   2.902 -47.161  1.00  1.02           H  
ATOM   6416 1HD2 LEU A 390     -14.765   3.469 -46.964  1.00  1.02           H  
ATOM   6417 2HD2 LEU A 390     -13.889   2.153 -46.216  1.00  1.02           H  
ATOM   6418 3HD2 LEU A 390     -14.901   3.185 -45.228  1.00  1.02           H  
ATOM   6419  N   LEU A 391     -12.033   6.109 -42.863  1.00  1.08           N  
ATOM   6420  CA  LEU A 391     -12.499   7.440 -42.542  1.00  1.08           C  
ATOM   6421  C   LEU A 391     -11.339   8.451 -42.512  1.00  1.08           C  
ATOM   6422  O   LEU A 391     -11.447   9.559 -43.057  1.00  1.08           O  
ATOM   6423  CB  LEU A 391     -13.173   7.406 -41.181  1.00  1.08           C  
ATOM   6424  CG  LEU A 391     -14.428   6.610 -41.091  1.00  1.08           C  
ATOM   6425  CD1 LEU A 391     -14.890   6.508 -39.629  1.00  1.08           C  
ATOM   6426  CD2 LEU A 391     -15.429   7.218 -41.906  1.00  1.08           C  
ATOM   6427  H   LEU A 391     -12.098   5.369 -42.161  1.00  1.08           H  
ATOM   6428  HA  LEU A 391     -13.218   7.745 -43.297  1.00  1.08           H  
ATOM   6429 1HB  LEU A 391     -12.464   7.007 -40.453  1.00  1.08           H  
ATOM   6430 2HB  LEU A 391     -13.438   8.415 -40.926  1.00  1.08           H  
ATOM   6431  HG  LEU A 391     -14.243   5.628 -41.463  1.00  1.08           H  
ATOM   6432 1HD1 LEU A 391     -15.805   5.914 -39.573  1.00  1.08           H  
ATOM   6433 2HD1 LEU A 391     -14.108   6.028 -39.038  1.00  1.08           H  
ATOM   6434 3HD1 LEU A 391     -15.082   7.503 -39.237  1.00  1.08           H  
ATOM   6435 1HD2 LEU A 391     -16.293   6.604 -41.837  1.00  1.08           H  
ATOM   6436 2HD2 LEU A 391     -15.644   8.214 -41.546  1.00  1.08           H  
ATOM   6437 3HD2 LEU A 391     -15.083   7.255 -42.923  1.00  1.08           H  
ATOM   6438  N   GLY A 392     -10.191   8.048 -41.952  1.00  1.18           N  
ATOM   6439  CA  GLY A 392      -9.021   8.922 -41.827  1.00  1.18           C  
ATOM   6440  C   GLY A 392      -8.510   9.444 -43.169  1.00  1.18           C  
ATOM   6441  O   GLY A 392      -8.103  10.601 -43.283  1.00  1.18           O  
ATOM   6442  H   GLY A 392     -10.124   7.115 -41.544  1.00  1.18           H  
ATOM   6443 1HA  GLY A 392      -9.266   9.757 -41.177  1.00  1.18           H  
ATOM   6444 2HA  GLY A 392      -8.223   8.364 -41.336  1.00  1.18           H  
ATOM   6445  N   TYR A 393      -8.603   8.616 -44.202  1.00  1.33           N  
ATOM   6446  CA  TYR A 393      -8.155   8.985 -45.544  1.00  1.33           C  
ATOM   6447  C   TYR A 393      -9.315   9.386 -46.451  1.00  1.33           C  
ATOM   6448  O   TYR A 393      -9.166   9.452 -47.668  1.00  1.33           O  
ATOM   6449  CB  TYR A 393      -7.339   7.849 -46.150  1.00  1.33           C  
ATOM   6450  CG  TYR A 393      -6.054   7.649 -45.442  1.00  1.33           C  
ATOM   6451  CD1 TYR A 393      -5.963   6.654 -44.530  1.00  1.33           C  
ATOM   6452  CD2 TYR A 393      -4.958   8.477 -45.688  1.00  1.33           C  
ATOM   6453  CE1 TYR A 393      -4.827   6.478 -43.829  1.00  1.33           C  
ATOM   6454  CE2 TYR A 393      -3.784   8.287 -44.970  1.00  1.33           C  
ATOM   6455  CZ  TYR A 393      -3.742   7.284 -44.028  1.00  1.33           C  
ATOM   6456  OH  TYR A 393      -2.648   7.067 -43.245  1.00  1.33           O  
ATOM   6457  H   TYR A 393      -8.939   7.663 -44.028  1.00  1.33           H  
ATOM   6458  HA  TYR A 393      -7.498   9.849 -45.460  1.00  1.33           H  
ATOM   6459 1HB  TYR A 393      -7.910   6.926 -46.079  1.00  1.33           H  
ATOM   6460 2HB  TYR A 393      -7.129   8.053 -47.183  1.00  1.33           H  
ATOM   6461  HD1 TYR A 393      -6.809   6.012 -44.344  1.00  1.33           H  
ATOM   6462  HD2 TYR A 393      -5.027   9.277 -46.430  1.00  1.33           H  
ATOM   6463  HE1 TYR A 393      -4.777   5.697 -43.082  1.00  1.33           H  
ATOM   6464  HE2 TYR A 393      -2.922   8.934 -45.136  1.00  1.33           H  
ATOM   6465  HH  TYR A 393      -2.990   6.780 -42.362  1.00  1.33           H  
ATOM   6466  N   SER A 394     -10.472   9.679 -45.862  1.00  1.54           N  
ATOM   6467  CA  SER A 394     -11.648  10.077 -46.621  1.00  1.54           C  
ATOM   6468  C   SER A 394     -11.465  11.360 -47.430  1.00  1.54           C  
ATOM   6469  O   SER A 394     -12.135  11.562 -48.440  1.00  1.54           O  
ATOM   6470  CB  SER A 394     -12.786  10.267 -45.649  1.00  1.54           C  
ATOM   6471  OG  SER A 394     -12.518  11.311 -44.757  1.00  1.54           O  
ATOM   6472  H   SER A 394     -10.563   9.609 -44.849  1.00  1.54           H  
ATOM   6473  HA  SER A 394     -11.893   9.266 -47.309  1.00  1.54           H  
ATOM   6474 1HB  SER A 394     -13.691  10.474 -46.184  1.00  1.54           H  
ATOM   6475 2HB  SER A 394     -12.931   9.352 -45.095  1.00  1.54           H  
ATOM   6476  HG  SER A 394     -11.916  10.918 -44.085  1.00  1.54           H  
ATOM   6477  N   HIS A 395     -10.557  12.227 -46.990  1.00  1.84           N  
ATOM   6478  CA  HIS A 395     -10.257  13.474 -47.688  1.00  1.84           C  
ATOM   6479  C   HIS A 395      -9.390  13.168 -48.899  1.00  1.84           C  
ATOM   6480  O   HIS A 395      -9.716  13.527 -50.031  1.00  1.84           O  
ATOM   6481  CB  HIS A 395      -9.544  14.441 -46.749  1.00  1.84           C  
ATOM   6482  CG  HIS A 395      -9.207  15.785 -47.332  1.00  1.84           C  
ATOM   6483  ND1 HIS A 395     -10.159  16.753 -47.572  1.00  1.84           N  
ATOM   6484  CD2 HIS A 395      -8.022  16.321 -47.712  1.00  1.84           C  
ATOM   6485  CE1 HIS A 395      -9.577  17.828 -48.075  1.00  1.84           C  
ATOM   6486  NE2 HIS A 395      -8.280  17.594 -48.172  1.00  1.84           N  
ATOM   6487  H   HIS A 395     -10.060  11.997 -46.143  1.00  1.84           H  
ATOM   6488  HA  HIS A 395     -11.178  13.939 -48.037  1.00  1.84           H  
ATOM   6489 1HB  HIS A 395     -10.189  14.601 -45.909  1.00  1.84           H  
ATOM   6490 2HB  HIS A 395      -8.629  13.988 -46.370  1.00  1.84           H  
ATOM   6491  HD2 HIS A 395      -7.047  15.832 -47.660  1.00  1.84           H  
ATOM   6492  HE1 HIS A 395     -10.082  18.750 -48.361  1.00  1.84           H  
ATOM   6493  HE2 HIS A 395      -7.587  18.240 -48.524  1.00  1.84           H  
ATOM   6494  N   GLN A 396      -8.232  12.571 -48.630  1.00  2.23           N  
ATOM   6495  CA  GLN A 396      -7.340  12.086 -49.667  1.00  2.23           C  
ATOM   6496  C   GLN A 396      -7.023  10.608 -49.446  1.00  2.23           C  
ATOM   6497  O   GLN A 396      -6.291  10.281 -48.513  1.00  2.23           O  
ATOM   6498  CB  GLN A 396      -6.032  12.874 -49.697  1.00  2.23           C  
ATOM   6499  CG  GLN A 396      -5.003  12.303 -50.677  1.00  2.23           C  
ATOM   6500  CD  GLN A 396      -5.432  12.344 -52.124  1.00  2.23           C  
ATOM   6501  OE1 GLN A 396      -5.612  13.415 -52.717  1.00  2.23           O  
ATOM   6502  NE2 GLN A 396      -5.586  11.158 -52.716  1.00  2.23           N  
ATOM   6503  H   GLN A 396      -8.010  12.370 -47.666  1.00  2.23           H  
ATOM   6504  HA  GLN A 396      -7.813  12.248 -50.624  1.00  2.23           H  
ATOM   6505 1HB  GLN A 396      -6.230  13.914 -49.975  1.00  2.23           H  
ATOM   6506 2HB  GLN A 396      -5.588  12.874 -48.711  1.00  2.23           H  
ATOM   6507 1HG  GLN A 396      -4.086  12.869 -50.594  1.00  2.23           H  
ATOM   6508 2HG  GLN A 396      -4.819  11.258 -50.405  1.00  2.23           H  
ATOM   6509 1HE2 GLN A 396      -5.860  11.106 -53.672  1.00  2.23           H  
ATOM   6510 2HE2 GLN A 396      -5.416  10.293 -52.176  1.00  2.23           H  
ATOM   6511  N   PRO A 397      -7.548   9.707 -50.286  1.00  2.68           N  
ATOM   6512  CA  PRO A 397      -7.324   8.280 -50.254  1.00  2.68           C  
ATOM   6513  C   PRO A 397      -5.868   7.907 -50.397  1.00  2.68           C  
ATOM   6514  O   PRO A 397      -5.127   8.598 -51.112  1.00  2.68           O  
ATOM   6515  CB  PRO A 397      -8.125   7.791 -51.471  1.00  2.68           C  
ATOM   6516  CG  PRO A 397      -9.203   8.822 -51.664  1.00  2.68           C  
ATOM   6517  CD  PRO A 397      -8.585  10.124 -51.266  1.00  2.68           C  
ATOM   6518  HA  PRO A 397      -7.725   7.895 -49.321  1.00  2.68           H  
ATOM   6519 1HB  PRO A 397      -7.459   7.716 -52.339  1.00  2.68           H  
ATOM   6520 2HB  PRO A 397      -8.503   6.795 -51.297  1.00  2.68           H  
ATOM   6521 1HG  PRO A 397      -9.554   8.810 -52.704  1.00  2.68           H  
ATOM   6522 2HG  PRO A 397     -10.074   8.578 -51.039  1.00  2.68           H  
ATOM   6523 1HD  PRO A 397      -8.153  10.618 -52.137  1.00  2.68           H  
ATOM   6524 2HD  PRO A 397      -9.366  10.732 -50.772  1.00  2.68           H  
ATOM   6525  N   LEU A 398      -5.490   6.765 -49.782  1.00  3.10           N  
ATOM   6526  CA  LEU A 398      -4.153   6.160 -49.890  1.00  3.10           C  
ATOM   6527  C   LEU A 398      -3.062   6.797 -49.061  1.00  3.10           C  
ATOM   6528  O   LEU A 398      -3.193   7.913 -48.567  1.00  3.10           O  
ATOM   6529  CB  LEU A 398      -3.632   6.219 -51.337  1.00  3.10           C  
ATOM   6530  CG  LEU A 398      -4.446   5.548 -52.333  1.00  3.10           C  
ATOM   6531  CD1 LEU A 398      -3.848   5.782 -53.706  1.00  3.10           C  
ATOM   6532  CD2 LEU A 398      -4.463   4.187 -51.954  1.00  3.10           C  
ATOM   6533  H   LEU A 398      -6.176   6.283 -49.190  1.00  3.10           H  
ATOM   6534  HA  LEU A 398      -4.235   5.118 -49.584  1.00  3.10           H  
ATOM   6535 1HB  LEU A 398      -3.402   7.223 -51.652  1.00  3.10           H  
ATOM   6536 2HB  LEU A 398      -2.695   5.670 -51.353  1.00  3.10           H  
ATOM   6537  HG  LEU A 398      -5.460   5.937 -52.348  1.00  3.10           H  
ATOM   6538 1HD1 LEU A 398      -4.443   5.273 -54.454  1.00  3.10           H  
ATOM   6539 2HD1 LEU A 398      -3.843   6.853 -53.916  1.00  3.10           H  
ATOM   6540 3HD1 LEU A 398      -2.828   5.401 -53.728  1.00  3.10           H  
ATOM   6541 1HD2 LEU A 398      -5.019   3.616 -52.640  1.00  3.10           H  
ATOM   6542 2HD2 LEU A 398      -3.445   3.868 -51.943  1.00  3.10           H  
ATOM   6543 3HD2 LEU A 398      -4.896   4.093 -50.961  1.00  3.10           H  
ATOM   6544  N   THR A 399      -1.941   6.074 -48.955  1.00  3.36           N  
ATOM   6545  CA  THR A 399      -0.764   6.580 -48.265  1.00  3.36           C  
ATOM   6546  C   THR A 399       0.232   7.117 -49.285  1.00  3.36           C  
ATOM   6547  O   THR A 399       1.304   7.608 -48.939  1.00  3.36           O  
ATOM   6548  CB  THR A 399      -0.131   5.480 -47.429  1.00  3.36           C  
ATOM   6549  OG1 THR A 399       0.229   4.401 -48.297  1.00  3.36           O  
ATOM   6550  CG2 THR A 399      -1.117   5.004 -46.373  1.00  3.36           C  
ATOM   6551  H   THR A 399      -1.877   5.137 -49.370  1.00  3.36           H  
ATOM   6552  HA  THR A 399      -1.061   7.397 -47.606  1.00  3.36           H  
ATOM   6553  HB  THR A 399       0.768   5.855 -46.943  1.00  3.36           H  
ATOM   6554  HG1 THR A 399      -0.513   4.181 -48.919  1.00  3.36           H  
ATOM   6555 1HG2 THR A 399      -0.667   4.207 -45.782  1.00  3.36           H  
ATOM   6556 2HG2 THR A 399      -1.382   5.838 -45.720  1.00  3.36           H  
ATOM   6557 3HG2 THR A 399      -2.002   4.640 -46.857  1.00  3.36           H  
ATOM   6558  N   PHE A 400      -0.154   7.008 -50.558  1.00  3.33           N  
ATOM   6559  CA  PHE A 400       0.626   7.446 -51.708  1.00  3.33           C  
ATOM   6560  C   PHE A 400       1.031   8.897 -51.534  1.00  3.33           C  
ATOM   6561  O   PHE A 400       2.170   9.293 -51.771  1.00  3.33           O  
ATOM   6562  CB  PHE A 400      -0.153   7.303 -53.005  1.00  3.33           C  
ATOM   6563  CG  PHE A 400       0.644   7.719 -54.198  1.00  3.33           C  
ATOM   6564  CD1 PHE A 400       1.496   6.824 -54.806  1.00  3.33           C  
ATOM   6565  CD2 PHE A 400       0.575   9.002 -54.695  1.00  3.33           C  
ATOM   6566  CE1 PHE A 400       2.260   7.188 -55.889  1.00  3.33           C  
ATOM   6567  CE2 PHE A 400       1.333   9.383 -55.778  1.00  3.33           C  
ATOM   6568  CZ  PHE A 400       2.181   8.472 -56.380  1.00  3.33           C  
ATOM   6569  H   PHE A 400      -1.059   6.600 -50.728  1.00  3.33           H  
ATOM   6570  HA  PHE A 400       1.517   6.833 -51.763  1.00  3.33           H  
ATOM   6571 1HB  PHE A 400      -0.460   6.270 -53.139  1.00  3.33           H  
ATOM   6572 2HB  PHE A 400      -1.058   7.909 -52.963  1.00  3.33           H  
ATOM   6573  HD1 PHE A 400       1.557   5.828 -54.422  1.00  3.33           H  
ATOM   6574  HD2 PHE A 400      -0.078   9.719 -54.221  1.00  3.33           H  
ATOM   6575  HE1 PHE A 400       2.927   6.463 -56.356  1.00  3.33           H  
ATOM   6576  HE2 PHE A 400       1.267  10.403 -56.157  1.00  3.33           H  
ATOM   6577  HZ  PHE A 400       2.782   8.769 -57.238  1.00  3.33           H  
ATOM   6578  N   HIS A 401       0.048   9.698 -51.154  1.00  2.99           N  
ATOM   6579  CA  HIS A 401       0.250  11.107 -50.927  1.00  2.99           C  
ATOM   6580  C   HIS A 401       0.697  11.210 -49.488  1.00  2.99           C  
ATOM   6581  O   HIS A 401      -0.075  10.911 -48.577  1.00  2.99           O  
ATOM   6582  CB  HIS A 401      -1.061  11.863 -51.137  1.00  2.99           C  
ATOM   6583  CG  HIS A 401      -1.601  11.703 -52.510  1.00  2.99           C  
ATOM   6584  ND1 HIS A 401      -1.331  12.585 -53.529  1.00  2.99           N  
ATOM   6585  CD2 HIS A 401      -2.387  10.738 -53.041  1.00  2.99           C  
ATOM   6586  CE1 HIS A 401      -1.939  12.178 -54.631  1.00  2.99           C  
ATOM   6587  NE2 HIS A 401      -2.584  11.058 -54.362  1.00  2.99           N  
ATOM   6588  H   HIS A 401      -0.863   9.301 -50.986  1.00  2.99           H  
ATOM   6589  HA  HIS A 401       1.025  11.510 -51.579  1.00  2.99           H  
ATOM   6590 1HB  HIS A 401      -1.807  11.509 -50.423  1.00  2.99           H  
ATOM   6591 2HB  HIS A 401      -0.906  12.927 -50.951  1.00  2.99           H  
ATOM   6592  HD2 HIS A 401      -2.791   9.867 -52.516  1.00  2.99           H  
ATOM   6593  HE1 HIS A 401      -1.912  12.679 -55.597  1.00  2.99           H  
ATOM   6594  HE2 HIS A 401      -3.136  10.520 -55.014  1.00  2.99           H  
ATOM   6595  N   LYS A 402       1.945  11.613 -49.265  1.00  2.47           N  
ATOM   6596  CA  LYS A 402       2.508  11.584 -47.914  1.00  2.47           C  
ATOM   6597  C   LYS A 402       2.002  12.706 -47.020  1.00  2.47           C  
ATOM   6598  O   LYS A 402       2.735  13.617 -46.637  1.00  2.47           O  
ATOM   6599  CB  LYS A 402       4.035  11.602 -47.980  1.00  2.47           C  
ATOM   6600  CG  LYS A 402       4.640  10.374 -48.689  1.00  2.47           C  
ATOM   6601  CD  LYS A 402       4.351   9.092 -47.912  1.00  2.47           C  
ATOM   6602  CE  LYS A 402       5.158   9.028 -46.618  1.00  2.47           C  
ATOM   6603  NZ  LYS A 402       4.949   7.755 -45.880  1.00  2.47           N  
ATOM   6604  H   LYS A 402       2.527  11.878 -50.047  1.00  2.47           H  
ATOM   6605  HA  LYS A 402       2.211  10.641 -47.452  1.00  2.47           H  
ATOM   6606 1HB  LYS A 402       4.368  12.496 -48.506  1.00  2.47           H  
ATOM   6607 2HB  LYS A 402       4.442  11.644 -46.967  1.00  2.47           H  
ATOM   6608 1HG  LYS A 402       4.203  10.275 -49.688  1.00  2.47           H  
ATOM   6609 2HG  LYS A 402       5.717  10.493 -48.792  1.00  2.47           H  
ATOM   6610 1HD  LYS A 402       3.284   9.045 -47.676  1.00  2.47           H  
ATOM   6611 2HD  LYS A 402       4.594   8.236 -48.526  1.00  2.47           H  
ATOM   6612 1HE  LYS A 402       6.217   9.129 -46.850  1.00  2.47           H  
ATOM   6613 2HE  LYS A 402       4.857   9.855 -45.974  1.00  2.47           H  
ATOM   6614 1HZ  LYS A 402       5.509   7.778 -45.021  1.00  2.47           H  
ATOM   6615 2HZ  LYS A 402       3.981   7.659 -45.638  1.00  2.47           H  
ATOM   6616 3HZ  LYS A 402       5.235   6.970 -46.429  1.00  2.47           H  
ATOM   6617  N   LEU A 403       0.723  12.601 -46.689  1.00  1.94           N  
ATOM   6618  CA  LEU A 403       0.009  13.547 -45.863  1.00  1.94           C  
ATOM   6619  C   LEU A 403      -0.082  13.018 -44.443  1.00  1.94           C  
ATOM   6620  O   LEU A 403      -0.534  13.717 -43.545  1.00  1.94           O  
ATOM   6621  CB  LEU A 403      -1.380  13.761 -46.443  1.00  1.94           C  
ATOM   6622  CG  LEU A 403      -1.394  14.257 -47.879  1.00  1.94           C  
ATOM   6623  CD1 LEU A 403      -2.817  14.358 -48.349  1.00  1.94           C  
ATOM   6624  CD2 LEU A 403      -0.676  15.582 -47.960  1.00  1.94           C  
ATOM   6625  H   LEU A 403       0.216  11.816 -47.082  1.00  1.94           H  
ATOM   6626  HA  LEU A 403       0.551  14.492 -45.849  1.00  1.94           H  
ATOM   6627 1HB  LEU A 403      -1.938  12.823 -46.390  1.00  1.94           H  
ATOM   6628 2HB  LEU A 403      -1.881  14.505 -45.844  1.00  1.94           H  
ATOM   6629  HG  LEU A 403      -0.885  13.539 -48.513  1.00  1.94           H  
ATOM   6630 1HD1 LEU A 403      -2.837  14.696 -49.386  1.00  1.94           H  
ATOM   6631 2HD1 LEU A 403      -3.278  13.377 -48.273  1.00  1.94           H  
ATOM   6632 3HD1 LEU A 403      -3.361  15.066 -47.725  1.00  1.94           H  
ATOM   6633 1HD2 LEU A 403      -0.677  15.934 -48.991  1.00  1.94           H  
ATOM   6634 2HD2 LEU A 403      -1.182  16.310 -47.326  1.00  1.94           H  
ATOM   6635 3HD2 LEU A 403       0.354  15.457 -47.619  1.00  1.94           H  
ATOM   6636  N   HIS A 404       0.400  11.787 -44.260  1.00  1.50           N  
ATOM   6637  CA  HIS A 404       0.410  11.082 -42.987  1.00  1.50           C  
ATOM   6638  C   HIS A 404      -1.026  10.869 -42.429  1.00  1.50           C  
ATOM   6639  O   HIS A 404      -1.992  11.281 -43.072  1.00  1.50           O  
ATOM   6640  CB  HIS A 404       1.355  11.874 -42.063  1.00  1.50           C  
ATOM   6641  CG  HIS A 404       2.749  11.868 -42.587  1.00  1.50           C  
ATOM   6642  ND1 HIS A 404       3.667  10.835 -42.344  1.00  1.50           N  
ATOM   6643  CD2 HIS A 404       3.369  12.739 -43.406  1.00  1.50           C  
ATOM   6644  CE1 HIS A 404       4.778  11.101 -43.023  1.00  1.50           C  
ATOM   6645  NE2 HIS A 404       4.619  12.245 -43.657  1.00  1.50           N  
ATOM   6646  H   HIS A 404       0.769  11.316 -45.070  1.00  1.50           H  
ATOM   6647  HA  HIS A 404       0.855  10.108 -43.159  1.00  1.50           H  
ATOM   6648 1HB  HIS A 404       1.035  12.902 -41.966  1.00  1.50           H  
ATOM   6649 2HB  HIS A 404       1.379  11.490 -41.120  1.00  1.50           H  
ATOM   6650  HD2 HIS A 404       2.946  13.661 -43.812  1.00  1.50           H  
ATOM   6651  HE1 HIS A 404       5.669  10.491 -43.077  1.00  1.50           H  
ATOM   6652  HE2 HIS A 404       5.306  12.689 -44.254  1.00  1.50           H  
ATOM   6653  N   PRO A 405      -1.210  10.080 -41.341  1.00  1.19           N  
ATOM   6654  CA  PRO A 405      -2.478   9.753 -40.698  1.00  1.19           C  
ATOM   6655  C   PRO A 405      -3.252  10.968 -40.173  1.00  1.19           C  
ATOM   6656  O   PRO A 405      -2.651  11.973 -39.800  1.00  1.19           O  
ATOM   6657  CB  PRO A 405      -2.020   8.847 -39.543  1.00  1.19           C  
ATOM   6658  CG  PRO A 405      -0.702   8.291 -39.968  1.00  1.19           C  
ATOM   6659  CD  PRO A 405      -0.061   9.384 -40.697  1.00  1.19           C  
ATOM   6660  HA  PRO A 405      -3.095   9.189 -41.412  1.00  1.19           H  
ATOM   6661 1HB  PRO A 405      -1.969   9.421 -38.621  1.00  1.19           H  
ATOM   6662 2HB  PRO A 405      -2.732   8.058 -39.382  1.00  1.19           H  
ATOM   6663 1HG  PRO A 405      -0.106   7.985 -39.089  1.00  1.19           H  
ATOM   6664 2HG  PRO A 405      -0.855   7.389 -40.583  1.00  1.19           H  
ATOM   6665 1HD  PRO A 405       0.376  10.012 -39.938  1.00  1.19           H  
ATOM   6666 2HD  PRO A 405       0.671   8.967 -41.385  1.00  1.19           H  
ATOM   6667  N   SER A 406      -4.586  10.867 -40.152  1.00  0.98           N  
ATOM   6668  CA  SER A 406      -5.485  11.914 -39.624  1.00  0.98           C  
ATOM   6669  C   SER A 406      -5.908  11.643 -38.172  1.00  0.98           C  
ATOM   6670  O   SER A 406      -5.439  10.710 -37.537  1.00  0.98           O  
ATOM   6671  CB  SER A 406      -6.726  12.058 -40.489  1.00  0.98           C  
ATOM   6672  OG  SER A 406      -7.513  13.158 -40.067  1.00  0.98           O  
ATOM   6673  H   SER A 406      -4.999  10.002 -40.508  1.00  0.98           H  
ATOM   6674  HA  SER A 406      -4.952  12.863 -39.637  1.00  0.98           H  
ATOM   6675 1HB  SER A 406      -6.442  12.180 -41.532  1.00  0.98           H  
ATOM   6676 2HB  SER A 406      -7.309  11.144 -40.419  1.00  0.98           H  
ATOM   6677  HG  SER A 406      -7.153  13.966 -40.514  1.00  0.98           H  
ATOM   6678  N   ALA A 407      -6.818  12.463 -37.643  1.00  0.86           N  
ATOM   6679  CA  ALA A 407      -7.260  12.380 -36.241  1.00  0.86           C  
ATOM   6680  C   ALA A 407      -7.855  11.017 -35.894  1.00  0.86           C  
ATOM   6681  O   ALA A 407      -7.678  10.504 -34.785  1.00  0.86           O  
ATOM   6682  CB  ALA A 407      -8.302  13.457 -35.946  1.00  0.86           C  
ATOM   6683  H   ALA A 407      -7.201  13.164 -38.258  1.00  0.86           H  
ATOM   6684  HA  ALA A 407      -6.388  12.536 -35.609  1.00  0.86           H  
ATOM   6685 1HB  ALA A 407      -8.594  13.402 -34.897  1.00  0.86           H  
ATOM   6686 2HB  ALA A 407      -7.892  14.440 -36.154  1.00  0.86           H  
ATOM   6687 3HB  ALA A 407      -9.179  13.295 -36.574  1.00  0.86           H  
ATOM   6688  N   LEU A 408      -8.505  10.389 -36.860  1.00  0.80           N  
ATOM   6689  CA  LEU A 408      -9.178   9.131 -36.603  1.00  0.80           C  
ATOM   6690  C   LEU A 408      -8.223   7.953 -36.536  1.00  0.80           C  
ATOM   6691  O   LEU A 408      -8.633   6.834 -36.230  1.00  0.80           O  
ATOM   6692  CB  LEU A 408     -10.213   8.869 -37.691  1.00  0.80           C  
ATOM   6693  CG  LEU A 408     -11.367   9.858 -37.745  1.00  0.80           C  
ATOM   6694  CD1 LEU A 408     -12.184   9.554 -38.863  1.00  0.80           C  
ATOM   6695  CD2 LEU A 408     -12.171   9.755 -36.530  1.00  0.80           C  
ATOM   6696  H   LEU A 408      -8.575  10.821 -37.770  1.00  0.80           H  
ATOM   6697  HA  LEU A 408      -9.683   9.226 -35.656  1.00  0.80           H  
ATOM   6698 1HB  LEU A 408      -9.711   8.889 -38.659  1.00  0.80           H  
ATOM   6699 2HB  LEU A 408     -10.630   7.869 -37.544  1.00  0.80           H  
ATOM   6700  HG  LEU A 408     -10.986  10.878 -37.858  1.00  0.80           H  
ATOM   6701 1HD1 LEU A 408     -13.003  10.251 -38.895  1.00  0.80           H  
ATOM   6702 2HD1 LEU A 408     -11.598   9.625 -39.771  1.00  0.80           H  
ATOM   6703 3HD1 LEU A 408     -12.560   8.551 -38.729  1.00  0.80           H  
ATOM   6704 1HD2 LEU A 408     -12.997  10.438 -36.576  1.00  0.80           H  
ATOM   6705 2HD2 LEU A 408     -12.555   8.742 -36.433  1.00  0.80           H  
ATOM   6706 3HD2 LEU A 408     -11.542  10.003 -35.688  1.00  0.80           H  
ATOM   6707  N   GLU A 409      -6.954   8.210 -36.834  1.00  0.77           N  
ATOM   6708  CA  GLU A 409      -5.932   7.195 -36.848  1.00  0.77           C  
ATOM   6709  C   GLU A 409      -5.063   7.204 -35.581  1.00  0.77           C  
ATOM   6710  O   GLU A 409      -4.055   6.489 -35.505  1.00  0.77           O  
ATOM   6711  CB  GLU A 409      -5.105   7.349 -38.103  1.00  0.77           C  
ATOM   6712  CG  GLU A 409      -5.911   7.120 -39.373  1.00  0.77           C  
ATOM   6713  CD  GLU A 409      -5.137   7.389 -40.580  1.00  0.77           C  
ATOM   6714  OE1 GLU A 409      -4.222   6.642 -40.909  1.00  0.77           O  
ATOM   6715  OE2 GLU A 409      -5.449   8.387 -41.192  1.00  0.77           O  
ATOM   6716  H   GLU A 409      -6.660   9.162 -37.050  1.00  0.77           H  
ATOM   6717  HA  GLU A 409      -6.437   6.237 -36.922  1.00  0.77           H  
ATOM   6718 1HB  GLU A 409      -4.686   8.352 -38.134  1.00  0.77           H  
ATOM   6719 2HB  GLU A 409      -4.284   6.645 -38.091  1.00  0.77           H  
ATOM   6720 1HG  GLU A 409      -6.262   6.087 -39.395  1.00  0.77           H  
ATOM   6721 2HG  GLU A 409      -6.786   7.771 -39.354  1.00  0.77           H  
ATOM   6722  N   HIS A 410      -5.451   7.991 -34.571  1.00  0.76           N  
ATOM   6723  CA  HIS A 410      -4.663   8.029 -33.340  1.00  0.76           C  
ATOM   6724  C   HIS A 410      -5.566   7.873 -32.123  1.00  0.76           C  
ATOM   6725  O   HIS A 410      -6.580   8.563 -32.005  1.00  0.76           O  
ATOM   6726  CB  HIS A 410      -3.913   9.352 -33.213  1.00  0.76           C  
ATOM   6727  CG  HIS A 410      -3.068   9.679 -34.362  1.00  0.76           C  
ATOM   6728  ND1 HIS A 410      -1.842   9.097 -34.590  1.00  0.76           N  
ATOM   6729  CD2 HIS A 410      -3.256  10.566 -35.351  1.00  0.76           C  
ATOM   6730  CE1 HIS A 410      -1.335   9.604 -35.692  1.00  0.76           C  
ATOM   6731  NE2 HIS A 410      -2.169  10.497 -36.154  1.00  0.76           N  
ATOM   6732  H   HIS A 410      -6.273   8.594 -34.669  1.00  0.76           H  
ATOM   6733  HA  HIS A 410      -3.939   7.220 -33.326  1.00  0.76           H  
ATOM   6734 1HB  HIS A 410      -4.606  10.153 -33.061  1.00  0.76           H  
ATOM   6735 2HB  HIS A 410      -3.283   9.316 -32.359  1.00  0.76           H  
ATOM   6736  HD1 HIS A 410      -1.285   8.611 -33.908  1.00  0.76           H  
ATOM   6737  HD2 HIS A 410      -4.062  11.261 -35.570  1.00  0.76           H  
ATOM   6738  HE1 HIS A 410      -0.381   9.286 -36.065  1.00  0.76           H  
ATOM   6739  N   PHE A 411      -5.190   7.004 -31.180  1.00  0.75           N  
ATOM   6740  CA  PHE A 411      -6.036   6.804 -29.998  1.00  0.75           C  
ATOM   6741  C   PHE A 411      -6.187   8.115 -29.234  1.00  0.75           C  
ATOM   6742  O   PHE A 411      -7.290   8.476 -28.800  1.00  0.75           O  
ATOM   6743  CB  PHE A 411      -5.427   5.773 -29.027  1.00  0.75           C  
ATOM   6744  CG  PHE A 411      -5.544   4.316 -29.406  1.00  0.75           C  
ATOM   6745  CD1 PHE A 411      -4.426   3.508 -29.452  1.00  0.75           C  
ATOM   6746  CD2 PHE A 411      -6.756   3.750 -29.712  1.00  0.75           C  
ATOM   6747  CE1 PHE A 411      -4.532   2.177 -29.807  1.00  0.75           C  
ATOM   6748  CE2 PHE A 411      -6.856   2.412 -30.048  1.00  0.75           C  
ATOM   6749  CZ  PHE A 411      -5.739   1.635 -30.101  1.00  0.75           C  
ATOM   6750  H   PHE A 411      -4.335   6.479 -31.291  1.00  0.75           H  
ATOM   6751  HA  PHE A 411      -7.016   6.459 -30.316  1.00  0.75           H  
ATOM   6752 1HB  PHE A 411      -4.367   5.993 -28.923  1.00  0.75           H  
ATOM   6753 2HB  PHE A 411      -5.874   5.904 -28.043  1.00  0.75           H  
ATOM   6754  HD1 PHE A 411      -3.452   3.933 -29.215  1.00  0.75           H  
ATOM   6755  HD2 PHE A 411      -7.654   4.362 -29.686  1.00  0.75           H  
ATOM   6756  HE1 PHE A 411      -3.653   1.561 -29.859  1.00  0.75           H  
ATOM   6757  HE2 PHE A 411      -7.830   1.983 -30.281  1.00  0.75           H  
ATOM   6758  HZ  PHE A 411      -5.813   0.586 -30.381  1.00  0.75           H  
ATOM   6759  N   GLU A 412      -5.103   8.866 -29.155  1.00  0.75           N  
ATOM   6760  CA  GLU A 412      -5.036  10.135 -28.450  1.00  0.75           C  
ATOM   6761  C   GLU A 412      -5.871  11.270 -29.054  1.00  0.75           C  
ATOM   6762  O   GLU A 412      -6.008  12.313 -28.425  1.00  0.75           O  
ATOM   6763  CB  GLU A 412      -3.567  10.509 -28.250  1.00  0.75           C  
ATOM   6764  CG  GLU A 412      -2.753  10.605 -29.496  1.00  0.75           C  
ATOM   6765  CD  GLU A 412      -2.250   9.242 -29.908  1.00  0.75           C  
ATOM   6766  OE1 GLU A 412      -2.782   8.285 -29.408  1.00  0.75           O  
ATOM   6767  OE2 GLU A 412      -1.363   9.152 -30.719  1.00  0.75           O  
ATOM   6768  H   GLU A 412      -4.258   8.517 -29.584  1.00  0.75           H  
ATOM   6769  HA  GLU A 412      -5.448   9.970 -27.455  1.00  0.75           H  
ATOM   6770 1HB  GLU A 412      -3.508  11.457 -27.760  1.00  0.75           H  
ATOM   6771 2HB  GLU A 412      -3.097   9.783 -27.603  1.00  0.75           H  
ATOM   6772 1HG  GLU A 412      -3.343  11.038 -30.300  1.00  0.75           H  
ATOM   6773 2HG  GLU A 412      -1.912  11.252 -29.297  1.00  0.75           H  
ATOM   6774  N   THR A 413      -6.410  11.094 -30.262  1.00  0.76           N  
ATOM   6775  CA  THR A 413      -7.275  12.108 -30.856  1.00  0.76           C  
ATOM   6776  C   THR A 413      -8.652  11.516 -31.143  1.00  0.76           C  
ATOM   6777  O   THR A 413      -9.490  12.140 -31.808  1.00  0.76           O  
ATOM   6778  CB  THR A 413      -6.667  12.720 -32.134  1.00  0.76           C  
ATOM   6779  OG1 THR A 413      -6.418  11.727 -33.097  1.00  0.76           O  
ATOM   6780  CG2 THR A 413      -5.398  13.372 -31.822  1.00  0.76           C  
ATOM   6781  H   THR A 413      -6.276  10.221 -30.773  1.00  0.76           H  
ATOM   6782  HA  THR A 413      -7.407  12.916 -30.137  1.00  0.76           H  
ATOM   6783  HB  THR A 413      -7.360  13.444 -32.547  1.00  0.76           H  
ATOM   6784  HG1 THR A 413      -7.204  11.165 -33.239  1.00  0.76           H  
ATOM   6785 1HG2 THR A 413      -4.971  13.812 -32.710  1.00  0.76           H  
ATOM   6786 2HG2 THR A 413      -5.580  14.144 -31.082  1.00  0.76           H  
ATOM   6787 3HG2 THR A 413      -4.710  12.636 -31.423  1.00  0.76           H  
ATOM   6788  N   SER A 414      -8.903  10.320 -30.600  1.00  0.78           N  
ATOM   6789  CA  SER A 414     -10.131   9.591 -30.859  1.00  0.78           C  
ATOM   6790  C   SER A 414     -11.416  10.234 -30.365  1.00  0.78           C  
ATOM   6791  O   SER A 414     -12.494   9.823 -30.773  1.00  0.78           O  
ATOM   6792  CB  SER A 414     -10.051   8.211 -30.279  1.00  0.78           C  
ATOM   6793  OG  SER A 414     -10.019   8.288 -28.907  1.00  0.78           O  
ATOM   6794  H   SER A 414      -8.204   9.866 -30.013  1.00  0.78           H  
ATOM   6795  HA  SER A 414     -10.204   9.499 -31.934  1.00  0.78           H  
ATOM   6796 1HB  SER A 414     -10.920   7.634 -30.594  1.00  0.78           H  
ATOM   6797 2HB  SER A 414      -9.163   7.702 -30.645  1.00  0.78           H  
ATOM   6798  HG  SER A 414      -9.092   8.530 -28.678  1.00  0.78           H  
ATOM   6799  N   MET A 415     -11.361  11.190 -29.451  1.00  0.80           N  
ATOM   6800  CA  MET A 415     -12.606  11.817 -29.072  1.00  0.80           C  
ATOM   6801  C   MET A 415     -12.778  13.166 -29.757  1.00  0.80           C  
ATOM   6802  O   MET A 415     -13.818  13.795 -29.575  1.00  0.80           O  
ATOM   6803  CB  MET A 415     -12.763  11.880 -27.547  1.00  0.80           C  
ATOM   6804  CG  MET A 415     -12.957  10.515 -26.900  1.00  0.80           C  
ATOM   6805  SD  MET A 415     -13.171  10.609 -25.126  1.00  0.80           S  
ATOM   6806  CE  MET A 415     -14.655  11.624 -25.073  1.00  0.80           C  
ATOM   6807  H   MET A 415     -10.495  11.546 -29.051  1.00  0.80           H  
ATOM   6808  HA  MET A 415     -13.431  11.197 -29.424  1.00  0.80           H  
ATOM   6809 1HB  MET A 415     -11.871  12.297 -27.112  1.00  0.80           H  
ATOM   6810 2HB  MET A 415     -13.570  12.533 -27.266  1.00  0.80           H  
ATOM   6811 1HG  MET A 415     -13.838  10.033 -27.329  1.00  0.80           H  
ATOM   6812 2HG  MET A 415     -12.087   9.887 -27.109  1.00  0.80           H  
ATOM   6813 1HE  MET A 415     -14.977  11.757 -24.046  1.00  0.80           H  
ATOM   6814 2HE  MET A 415     -14.448  12.593 -25.521  1.00  0.80           H  
ATOM   6815 3HE  MET A 415     -15.432  11.169 -25.633  1.00  0.80           H  
ATOM   6816  N   ARG A 416     -11.788  13.600 -30.585  1.00  0.82           N  
ATOM   6817  CA  ARG A 416     -11.837  14.937 -31.197  1.00  0.82           C  
ATOM   6818  C   ARG A 416     -12.726  15.016 -32.440  1.00  0.82           C  
ATOM   6819  O   ARG A 416     -13.479  15.977 -32.609  1.00  0.82           O  
ATOM   6820  CB  ARG A 416     -10.440  15.377 -31.680  1.00  0.82           C  
ATOM   6821  CG  ARG A 416      -9.390  15.660 -30.608  1.00  0.82           C  
ATOM   6822  CD  ARG A 416      -8.124  16.313 -31.160  1.00  0.82           C  
ATOM   6823  NE  ARG A 416      -8.386  17.671 -31.705  1.00  0.82           N  
ATOM   6824  CZ  ARG A 416      -7.447  18.558 -32.102  1.00  0.82           C  
ATOM   6825  NH1 ARG A 416      -6.184  18.287 -32.009  1.00  0.82           N  
ATOM   6826  NH2 ARG A 416      -7.824  19.724 -32.580  1.00  0.82           N  
ATOM   6827  H   ARG A 416     -10.982  13.010 -30.768  1.00  0.82           H  
ATOM   6828  HA  ARG A 416     -12.198  15.639 -30.458  1.00  0.82           H  
ATOM   6829 1HB  ARG A 416     -10.032  14.627 -32.350  1.00  0.82           H  
ATOM   6830 2HB  ARG A 416     -10.545  16.289 -32.246  1.00  0.82           H  
ATOM   6831 1HG  ARG A 416      -9.795  16.290 -29.861  1.00  0.82           H  
ATOM   6832 2HG  ARG A 416      -9.099  14.718 -30.155  1.00  0.82           H  
ATOM   6833 1HD  ARG A 416      -7.381  16.402 -30.364  1.00  0.82           H  
ATOM   6834 2HD  ARG A 416      -7.718  15.706 -31.961  1.00  0.82           H  
ATOM   6835  HE  ARG A 416      -9.357  17.978 -31.822  1.00  0.82           H  
ATOM   6836 1HH1 ARG A 416      -5.869  17.394 -31.624  1.00  0.82           H  
ATOM   6837 2HH1 ARG A 416      -5.500  18.966 -32.305  1.00  0.82           H  
ATOM   6838 1HH2 ARG A 416      -8.831  19.925 -32.638  1.00  0.82           H  
ATOM   6839 2HH2 ARG A 416      -7.135  20.398 -32.856  1.00  0.82           H  
ATOM   6840  N   ASP A 417     -12.632  14.015 -33.305  1.00  0.84           N  
ATOM   6841  CA  ASP A 417     -13.347  13.975 -34.576  1.00  0.84           C  
ATOM   6842  C   ASP A 417     -14.745  13.381 -34.437  1.00  0.84           C  
ATOM   6843  O   ASP A 417     -14.838  12.181 -34.168  1.00  0.84           O  
ATOM   6844  CB  ASP A 417     -12.568  13.215 -35.640  1.00  0.84           C  
ATOM   6845  CG  ASP A 417     -13.269  13.208 -37.080  1.00  0.84           C  
ATOM   6846  OD1 ASP A 417     -14.488  13.270 -37.188  1.00  0.84           O  
ATOM   6847  OD2 ASP A 417     -12.552  13.146 -38.053  1.00  0.84           O  
ATOM   6848  H   ASP A 417     -12.006  13.252 -33.072  1.00  0.84           H  
ATOM   6849  HA  ASP A 417     -13.394  14.990 -34.932  1.00  0.84           H  
ATOM   6850 1HB  ASP A 417     -11.580  13.656 -35.740  1.00  0.84           H  
ATOM   6851 2HB  ASP A 417     -12.423  12.211 -35.291  1.00  0.84           H  
ATOM   6852  N   PRO A 418     -15.841  14.151 -34.651  1.00  0.85           N  
ATOM   6853  CA  PRO A 418     -17.236  13.762 -34.491  1.00  0.85           C  
ATOM   6854  C   PRO A 418     -17.562  12.406 -35.122  1.00  0.85           C  
ATOM   6855  O   PRO A 418     -18.480  11.716 -34.650  1.00  0.85           O  
ATOM   6856  CB  PRO A 418     -17.972  14.884 -35.218  1.00  0.85           C  
ATOM   6857  CG  PRO A 418     -17.084  16.077 -35.054  1.00  0.85           C  
ATOM   6858  CD  PRO A 418     -15.690  15.536 -35.137  1.00  0.85           C  
ATOM   6859  HA  PRO A 418     -17.491  13.798 -33.440  1.00  0.85           H  
ATOM   6860 1HB  PRO A 418     -18.134  14.614 -36.278  1.00  0.85           H  
ATOM   6861 2HB  PRO A 418     -18.955  15.020 -34.769  1.00  0.85           H  
ATOM   6862 1HG  PRO A 418     -17.293  16.820 -35.840  1.00  0.85           H  
ATOM   6863 2HG  PRO A 418     -17.283  16.568 -34.088  1.00  0.85           H  
ATOM   6864 1HD  PRO A 418     -15.331  15.522 -36.164  1.00  0.85           H  
ATOM   6865 2HD  PRO A 418     -15.079  16.148 -34.467  1.00  0.85           H  
ATOM   6866  N   ALA A 419     -16.826  12.011 -36.168  1.00  0.84           N  
ATOM   6867  CA  ALA A 419     -17.049  10.729 -36.833  1.00  0.84           C  
ATOM   6868  C   ALA A 419     -17.019   9.610 -35.819  1.00  0.84           C  
ATOM   6869  O   ALA A 419     -17.741   8.629 -35.968  1.00  0.84           O  
ATOM   6870  CB  ALA A 419     -16.026  10.459 -37.902  1.00  0.84           C  
ATOM   6871  H   ALA A 419     -16.052  12.596 -36.509  1.00  0.84           H  
ATOM   6872  HA  ALA A 419     -18.040  10.753 -37.288  1.00  0.84           H  
ATOM   6873 1HB  ALA A 419     -16.238   9.509 -38.384  1.00  0.84           H  
ATOM   6874 2HB  ALA A 419     -16.078  11.240 -38.611  1.00  0.84           H  
ATOM   6875 3HB  ALA A 419     -15.046  10.434 -37.462  1.00  0.84           H  
ATOM   6876  N   PHE A 420     -16.175   9.729 -34.790  1.00  0.82           N  
ATOM   6877  CA  PHE A 420     -16.129   8.677 -33.797  1.00  0.82           C  
ATOM   6878  C   PHE A 420     -17.374   8.571 -32.978  1.00  0.82           C  
ATOM   6879  O   PHE A 420     -17.663   7.509 -32.472  1.00  0.82           O  
ATOM   6880  CB  PHE A 420     -14.967   8.770 -32.839  1.00  0.82           C  
ATOM   6881  CG  PHE A 420     -13.768   8.083 -33.295  1.00  0.82           C  
ATOM   6882  CD1 PHE A 420     -12.583   8.702 -33.430  1.00  0.82           C  
ATOM   6883  CD2 PHE A 420     -13.849   6.744 -33.577  1.00  0.82           C  
ATOM   6884  CE1 PHE A 420     -11.475   7.997 -33.810  1.00  0.82           C  
ATOM   6885  CE2 PHE A 420     -12.758   6.051 -33.974  1.00  0.82           C  
ATOM   6886  CZ  PHE A 420     -11.553   6.699 -34.082  1.00  0.82           C  
ATOM   6887  H   PHE A 420     -15.609  10.570 -34.675  1.00  0.82           H  
ATOM   6888  HA  PHE A 420     -16.007   7.738 -34.329  1.00  0.82           H  
ATOM   6889 1HB  PHE A 420     -14.713   9.823 -32.678  1.00  0.82           H  
ATOM   6890 2HB  PHE A 420     -15.252   8.365 -31.886  1.00  0.82           H  
ATOM   6891  HD1 PHE A 420     -12.511   9.767 -33.208  1.00  0.82           H  
ATOM   6892  HD2 PHE A 420     -14.809   6.241 -33.472  1.00  0.82           H  
ATOM   6893  HE1 PHE A 420     -10.525   8.492 -33.890  1.00  0.82           H  
ATOM   6894  HE2 PHE A 420     -12.848   4.994 -34.194  1.00  0.82           H  
ATOM   6895  HZ  PHE A 420     -10.656   6.187 -34.383  1.00  0.82           H  
ATOM   6896  N   TYR A 421     -18.141   9.624 -32.805  1.00  0.80           N  
ATOM   6897  CA  TYR A 421     -19.315   9.434 -31.983  1.00  0.80           C  
ATOM   6898  C   TYR A 421     -20.359   8.768 -32.852  1.00  0.80           C  
ATOM   6899  O   TYR A 421     -21.130   7.928 -32.388  1.00  0.80           O  
ATOM   6900  CB  TYR A 421     -19.770  10.737 -31.399  1.00  0.80           C  
ATOM   6901  CG  TYR A 421     -18.746  11.243 -30.450  1.00  0.80           C  
ATOM   6902  CD1 TYR A 421     -17.910  12.213 -30.888  1.00  0.80           C  
ATOM   6903  CD2 TYR A 421     -18.629  10.743 -29.162  1.00  0.80           C  
ATOM   6904  CE1 TYR A 421     -16.942  12.717 -30.090  1.00  0.80           C  
ATOM   6905  CE2 TYR A 421     -17.648  11.259 -28.333  1.00  0.80           C  
ATOM   6906  CZ  TYR A 421     -16.808  12.242 -28.806  1.00  0.80           C  
ATOM   6907  OH  TYR A 421     -15.837  12.758 -28.016  1.00  0.80           O  
ATOM   6908  H   TYR A 421     -17.956  10.511 -33.264  1.00  0.80           H  
ATOM   6909  HA  TYR A 421     -19.076   8.762 -31.162  1.00  0.80           H  
ATOM   6910 1HB  TYR A 421     -19.924  11.477 -32.188  1.00  0.80           H  
ATOM   6911 2HB  TYR A 421     -20.702  10.597 -30.870  1.00  0.80           H  
ATOM   6912  HD1 TYR A 421     -18.030  12.565 -31.883  1.00  0.80           H  
ATOM   6913  HD2 TYR A 421     -19.301   9.963 -28.807  1.00  0.80           H  
ATOM   6914  HE1 TYR A 421     -16.274  13.497 -30.469  1.00  0.80           H  
ATOM   6915  HE2 TYR A 421     -17.539  10.893 -27.317  1.00  0.80           H  
ATOM   6916  HH  TYR A 421     -15.181  13.242 -28.582  1.00  0.80           H  
ATOM   6917  N   GLN A 422     -20.332   9.090 -34.147  1.00  0.77           N  
ATOM   6918  CA  GLN A 422     -21.256   8.456 -35.078  1.00  0.77           C  
ATOM   6919  C   GLN A 422     -20.896   6.966 -35.204  1.00  0.77           C  
ATOM   6920  O   GLN A 422     -21.771   6.081 -35.228  1.00  0.77           O  
ATOM   6921  CB  GLN A 422     -21.180   9.127 -36.454  1.00  0.77           C  
ATOM   6922  CG  GLN A 422     -21.691  10.547 -36.510  1.00  0.77           C  
ATOM   6923  CD  GLN A 422     -21.585  11.151 -37.917  1.00  0.77           C  
ATOM   6924  OE1 GLN A 422     -20.781  10.729 -38.750  1.00  0.77           O  
ATOM   6925  NE2 GLN A 422     -22.413  12.156 -38.184  1.00  0.77           N  
ATOM   6926  H   GLN A 422     -19.673   9.802 -34.470  1.00  0.77           H  
ATOM   6927  HA  GLN A 422     -22.265   8.536 -34.683  1.00  0.77           H  
ATOM   6928 1HB  GLN A 422     -20.152   9.123 -36.798  1.00  0.77           H  
ATOM   6929 2HB  GLN A 422     -21.761   8.561 -37.155  1.00  0.77           H  
ATOM   6930 1HG  GLN A 422     -22.738  10.550 -36.205  1.00  0.77           H  
ATOM   6931 2HG  GLN A 422     -21.094  11.154 -35.825  1.00  0.77           H  
ATOM   6932 1HE2 GLN A 422     -22.406  12.592 -39.085  1.00  0.77           H  
ATOM   6933 2HE2 GLN A 422     -23.052  12.481 -37.485  1.00  0.77           H  
ATOM   6934  N   LEU A 423     -19.587   6.687 -35.248  1.00  0.74           N  
ATOM   6935  CA  LEU A 423     -19.094   5.328 -35.346  1.00  0.74           C  
ATOM   6936  C   LEU A 423     -19.382   4.622 -34.036  1.00  0.74           C  
ATOM   6937  O   LEU A 423     -19.886   3.504 -34.056  1.00  0.74           O  
ATOM   6938  CB  LEU A 423     -17.595   5.290 -35.688  1.00  0.74           C  
ATOM   6939  CG  LEU A 423     -16.978   3.876 -35.881  1.00  0.74           C  
ATOM   6940  CD1 LEU A 423     -17.704   3.146 -37.026  1.00  0.74           C  
ATOM   6941  CD2 LEU A 423     -15.472   3.995 -36.185  1.00  0.74           C  
ATOM   6942  H   LEU A 423     -18.915   7.448 -35.249  1.00  0.74           H  
ATOM   6943  HA  LEU A 423     -19.633   4.812 -36.138  1.00  0.74           H  
ATOM   6944 1HB  LEU A 423     -17.425   5.873 -36.594  1.00  0.74           H  
ATOM   6945 2HB  LEU A 423     -17.058   5.761 -34.873  1.00  0.74           H  
ATOM   6946  HG  LEU A 423     -17.119   3.312 -34.982  1.00  0.74           H  
ATOM   6947 1HD1 LEU A 423     -17.280   2.146 -37.150  1.00  0.74           H  
ATOM   6948 2HD1 LEU A 423     -18.765   3.060 -36.790  1.00  0.74           H  
ATOM   6949 3HD1 LEU A 423     -17.582   3.710 -37.953  1.00  0.74           H  
ATOM   6950 1HD2 LEU A 423     -15.042   2.997 -36.307  1.00  0.74           H  
ATOM   6951 2HD2 LEU A 423     -15.326   4.567 -37.101  1.00  0.74           H  
ATOM   6952 3HD2 LEU A 423     -14.981   4.501 -35.363  1.00  0.74           H  
ATOM   6953  N   TYR A 424     -19.116   5.276 -32.895  1.00  0.72           N  
ATOM   6954  CA  TYR A 424     -19.357   4.650 -31.608  1.00  0.72           C  
ATOM   6955  C   TYR A 424     -20.820   4.309 -31.509  1.00  0.72           C  
ATOM   6956  O   TYR A 424     -21.146   3.210 -31.102  1.00  0.72           O  
ATOM   6957  CB  TYR A 424     -18.967   5.544 -30.409  1.00  0.72           C  
ATOM   6958  CG  TYR A 424     -17.455   5.780 -30.216  1.00  0.72           C  
ATOM   6959  CD1 TYR A 424     -17.002   6.894 -29.492  1.00  0.72           C  
ATOM   6960  CD2 TYR A 424     -16.536   4.926 -30.799  1.00  0.72           C  
ATOM   6961  CE1 TYR A 424     -15.639   7.127 -29.360  1.00  0.72           C  
ATOM   6962  CE2 TYR A 424     -15.185   5.160 -30.667  1.00  0.72           C  
ATOM   6963  CZ  TYR A 424     -14.734   6.254 -29.951  1.00  0.72           C  
ATOM   6964  OH  TYR A 424     -13.384   6.479 -29.826  1.00  0.72           O  
ATOM   6965  H   TYR A 424     -18.715   6.200 -32.913  1.00  0.72           H  
ATOM   6966  HA  TYR A 424     -18.795   3.726 -31.547  1.00  0.72           H  
ATOM   6967 1HB  TYR A 424     -19.442   6.512 -30.525  1.00  0.72           H  
ATOM   6968 2HB  TYR A 424     -19.358   5.105 -29.492  1.00  0.72           H  
ATOM   6969  HD1 TYR A 424     -17.720   7.580 -29.042  1.00  0.72           H  
ATOM   6970  HD2 TYR A 424     -16.879   4.082 -31.362  1.00  0.72           H  
ATOM   6971  HE1 TYR A 424     -15.280   7.992 -28.806  1.00  0.72           H  
ATOM   6972  HE2 TYR A 424     -14.469   4.482 -31.132  1.00  0.72           H  
ATOM   6973  HH  TYR A 424     -13.241   7.284 -29.317  1.00  0.72           H  
ATOM   6974  N   LYS A 425     -21.720   5.197 -31.945  1.00  0.71           N  
ATOM   6975  CA  LYS A 425     -23.130   4.853 -31.870  1.00  0.71           C  
ATOM   6976  C   LYS A 425     -23.434   3.607 -32.670  1.00  0.71           C  
ATOM   6977  O   LYS A 425     -24.211   2.765 -32.225  1.00  0.71           O  
ATOM   6978  CB  LYS A 425     -24.058   5.978 -32.307  1.00  0.71           C  
ATOM   6979  CG  LYS A 425     -25.514   5.564 -32.113  1.00  0.71           C  
ATOM   6980  CD  LYS A 425     -26.512   6.622 -32.448  1.00  0.71           C  
ATOM   6981  CE  LYS A 425     -27.952   6.077 -32.272  1.00  0.71           C  
ATOM   6982  NZ  LYS A 425     -29.005   7.098 -32.544  1.00  0.71           N  
ATOM   6983  H   LYS A 425     -21.436   6.115 -32.279  1.00  0.71           H  
ATOM   6984  HA  LYS A 425     -23.372   4.610 -30.849  1.00  0.71           H  
ATOM   6985 1HB  LYS A 425     -23.860   6.878 -31.727  1.00  0.71           H  
ATOM   6986 2HB  LYS A 425     -23.888   6.222 -33.360  1.00  0.71           H  
ATOM   6987 1HG  LYS A 425     -25.707   4.695 -32.713  1.00  0.71           H  
ATOM   6988 2HG  LYS A 425     -25.658   5.293 -31.075  1.00  0.71           H  
ATOM   6989 1HD  LYS A 425     -26.367   7.479 -31.792  1.00  0.71           H  
ATOM   6990 2HD  LYS A 425     -26.375   6.944 -33.479  1.00  0.71           H  
ATOM   6991 1HE  LYS A 425     -28.094   5.263 -32.947  1.00  0.71           H  
ATOM   6992 2HE  LYS A 425     -28.073   5.710 -31.261  1.00  0.71           H  
ATOM   6993 1HZ  LYS A 425     -29.912   6.679 -32.417  1.00  0.71           H  
ATOM   6994 2HZ  LYS A 425     -28.906   7.874 -31.902  1.00  0.71           H  
ATOM   6995 3HZ  LYS A 425     -28.926   7.438 -33.494  1.00  0.71           H  
ATOM   6996  N   LYS A 426     -22.845   3.478 -33.858  1.00  0.70           N  
ATOM   6997  CA  LYS A 426     -23.102   2.305 -34.679  1.00  0.70           C  
ATOM   6998  C   LYS A 426     -22.523   1.046 -34.037  1.00  0.70           C  
ATOM   6999  O   LYS A 426     -23.173  -0.004 -34.014  1.00  0.70           O  
ATOM   7000  CB  LYS A 426     -22.549   2.503 -36.087  1.00  0.70           C  
ATOM   7001  CG  LYS A 426     -22.873   1.363 -37.019  1.00  0.70           C  
ATOM   7002  CD  LYS A 426     -24.386   1.291 -37.251  1.00  0.70           C  
ATOM   7003  CE  LYS A 426     -24.739   0.174 -38.179  1.00  0.70           C  
ATOM   7004  NZ  LYS A 426     -24.277   0.424 -39.548  1.00  0.70           N  
ATOM   7005  H   LYS A 426     -22.223   4.215 -34.199  1.00  0.70           H  
ATOM   7006  HA  LYS A 426     -24.175   2.158 -34.754  1.00  0.70           H  
ATOM   7007 1HB  LYS A 426     -22.951   3.423 -36.516  1.00  0.70           H  
ATOM   7008 2HB  LYS A 426     -21.462   2.612 -36.039  1.00  0.70           H  
ATOM   7009 1HG  LYS A 426     -22.367   1.519 -37.976  1.00  0.70           H  
ATOM   7010 2HG  LYS A 426     -22.522   0.422 -36.589  1.00  0.70           H  
ATOM   7011 1HD  LYS A 426     -24.900   1.142 -36.301  1.00  0.70           H  
ATOM   7012 2HD  LYS A 426     -24.727   2.219 -37.692  1.00  0.70           H  
ATOM   7013 1HE  LYS A 426     -24.261  -0.725 -37.817  1.00  0.70           H  
ATOM   7014 2HE  LYS A 426     -25.816   0.021 -38.189  1.00  0.70           H  
ATOM   7015 1HZ  LYS A 426     -24.510  -0.404 -40.100  1.00  0.70           H  
ATOM   7016 2HZ  LYS A 426     -24.716   1.244 -39.930  1.00  0.70           H  
ATOM   7017 3HZ  LYS A 426     -23.275   0.546 -39.542  1.00  0.70           H  
ATOM   7018  N   LEU A 427     -21.318   1.152 -33.494  1.00  0.70           N  
ATOM   7019  CA  LEU A 427     -20.693   0.012 -32.849  1.00  0.70           C  
ATOM   7020  C   LEU A 427     -21.537  -0.405 -31.654  1.00  0.70           C  
ATOM   7021  O   LEU A 427     -21.828  -1.583 -31.454  1.00  0.70           O  
ATOM   7022  CB  LEU A 427     -19.306   0.437 -32.381  1.00  0.70           C  
ATOM   7023  CG  LEU A 427     -18.323   0.751 -33.499  1.00  0.70           C  
ATOM   7024  CD1 LEU A 427     -17.101   1.393 -32.907  1.00  0.70           C  
ATOM   7025  CD2 LEU A 427     -17.993  -0.467 -34.201  1.00  0.70           C  
ATOM   7026  H   LEU A 427     -20.828   2.043 -33.539  1.00  0.70           H  
ATOM   7027  HA  LEU A 427     -20.624  -0.801 -33.560  1.00  0.70           H  
ATOM   7028 1HB  LEU A 427     -19.406   1.327 -31.765  1.00  0.70           H  
ATOM   7029 2HB  LEU A 427     -18.885  -0.359 -31.771  1.00  0.70           H  
ATOM   7030  HG  LEU A 427     -18.768   1.432 -34.202  1.00  0.70           H  
ATOM   7031 1HD1 LEU A 427     -16.388   1.628 -33.684  1.00  0.70           H  
ATOM   7032 2HD1 LEU A 427     -17.391   2.285 -32.421  1.00  0.70           H  
ATOM   7033 3HD1 LEU A 427     -16.653   0.736 -32.194  1.00  0.70           H  
ATOM   7034 1HD2 LEU A 427     -17.301  -0.232 -34.995  1.00  0.70           H  
ATOM   7035 2HD2 LEU A 427     -17.545  -1.140 -33.514  1.00  0.70           H  
ATOM   7036 3HD2 LEU A 427     -18.896  -0.899 -34.612  1.00  0.70           H  
ATOM   7037  N   LEU A 428     -22.006   0.590 -30.914  1.00  0.71           N  
ATOM   7038  CA  LEU A 428     -22.851   0.421 -29.752  1.00  0.71           C  
ATOM   7039  C   LEU A 428     -24.197  -0.123 -30.185  1.00  0.71           C  
ATOM   7040  O   LEU A 428     -24.804  -0.918 -29.470  1.00  0.71           O  
ATOM   7041  CB  LEU A 428     -22.892   1.726 -29.007  1.00  0.71           C  
ATOM   7042  CG  LEU A 428     -21.524   2.043 -28.385  1.00  0.71           C  
ATOM   7043  CD1 LEU A 428     -21.524   3.391 -27.917  1.00  0.71           C  
ATOM   7044  CD2 LEU A 428     -21.257   1.080 -27.288  1.00  0.71           C  
ATOM   7045  H   LEU A 428     -21.732   1.536 -31.153  1.00  0.71           H  
ATOM   7046  HA  LEU A 428     -22.397  -0.281 -29.078  1.00  0.71           H  
ATOM   7047 1HB  LEU A 428     -23.174   2.521 -29.683  1.00  0.71           H  
ATOM   7048 2HB  LEU A 428     -23.625   1.661 -28.206  1.00  0.71           H  
ATOM   7049  HG  LEU A 428     -20.737   1.936 -29.122  1.00  0.71           H  
ATOM   7050 1HD1 LEU A 428     -20.581   3.623 -27.486  1.00  0.71           H  
ATOM   7051 2HD1 LEU A 428     -21.677   4.011 -28.752  1.00  0.71           H  
ATOM   7052 3HD1 LEU A 428     -22.315   3.525 -27.201  1.00  0.71           H  
ATOM   7053 1HD2 LEU A 428     -20.293   1.278 -26.836  1.00  0.71           H  
ATOM   7054 2HD2 LEU A 428     -22.024   1.167 -26.539  1.00  0.71           H  
ATOM   7055 3HD2 LEU A 428     -21.263   0.085 -27.707  1.00  0.71           H  
ATOM   7056  N   GLY A 429     -24.645   0.275 -31.374  1.00  0.72           N  
ATOM   7057  CA  GLY A 429     -25.862  -0.229 -31.972  1.00  0.72           C  
ATOM   7058  C   GLY A 429     -25.752  -1.738 -32.192  1.00  0.72           C  
ATOM   7059  O   GLY A 429     -26.726  -2.465 -31.996  1.00  0.72           O  
ATOM   7060  H   GLY A 429     -24.122   0.973 -31.890  1.00  0.72           H  
ATOM   7061 1HA  GLY A 429     -26.713   0.002 -31.332  1.00  0.72           H  
ATOM   7062 2HA  GLY A 429     -26.020   0.272 -32.928  1.00  0.72           H  
ATOM   7063  N   PHE A 430     -24.549  -2.233 -32.548  1.00  0.73           N  
ATOM   7064  CA  PHE A 430     -24.370  -3.678 -32.731  1.00  0.73           C  
ATOM   7065  C   PHE A 430     -24.611  -4.364 -31.399  1.00  0.73           C  
ATOM   7066  O   PHE A 430     -25.293  -5.386 -31.321  1.00  0.73           O  
ATOM   7067  CB  PHE A 430     -22.941  -4.052 -33.137  1.00  0.73           C  
ATOM   7068  CG  PHE A 430     -22.484  -3.597 -34.470  1.00  0.73           C  
ATOM   7069  CD1 PHE A 430     -21.154  -3.280 -34.665  1.00  0.73           C  
ATOM   7070  CD2 PHE A 430     -23.338  -3.479 -35.521  1.00  0.73           C  
ATOM   7071  CE1 PHE A 430     -20.690  -2.868 -35.867  1.00  0.73           C  
ATOM   7072  CE2 PHE A 430     -22.872  -3.054 -36.734  1.00  0.73           C  
ATOM   7073  CZ  PHE A 430     -21.540  -2.751 -36.906  1.00  0.73           C  
ATOM   7074  H   PHE A 430     -23.782  -1.583 -32.735  1.00  0.73           H  
ATOM   7075  HA  PHE A 430     -25.088  -4.046 -33.465  1.00  0.73           H  
ATOM   7076 1HB  PHE A 430     -22.251  -3.689 -32.402  1.00  0.73           H  
ATOM   7077 2HB  PHE A 430     -22.856  -5.135 -33.119  1.00  0.73           H  
ATOM   7078  HD1 PHE A 430     -20.475  -3.363 -33.843  1.00  0.73           H  
ATOM   7079  HD2 PHE A 430     -24.391  -3.722 -35.386  1.00  0.73           H  
ATOM   7080  HE1 PHE A 430     -19.644  -2.638 -35.984  1.00  0.73           H  
ATOM   7081  HE2 PHE A 430     -23.556  -2.959 -37.567  1.00  0.73           H  
ATOM   7082  HZ  PHE A 430     -21.179  -2.418 -37.876  1.00  0.73           H  
ATOM   7083  N   PHE A 431     -24.100  -3.750 -30.335  1.00  0.75           N  
ATOM   7084  CA  PHE A 431     -24.234  -4.319 -29.003  1.00  0.75           C  
ATOM   7085  C   PHE A 431     -25.659  -4.177 -28.473  1.00  0.75           C  
ATOM   7086  O   PHE A 431     -26.150  -5.053 -27.758  1.00  0.75           O  
ATOM   7087  CB  PHE A 431     -23.306  -3.630 -28.037  1.00  0.75           C  
ATOM   7088  CG  PHE A 431     -21.854  -3.876 -28.230  1.00  0.75           C  
ATOM   7089  CD1 PHE A 431     -21.118  -2.948 -28.865  1.00  0.75           C  
ATOM   7090  CD2 PHE A 431     -21.231  -4.962 -27.733  1.00  0.75           C  
ATOM   7091  CE1 PHE A 431     -19.788  -3.042 -29.016  1.00  0.75           C  
ATOM   7092  CE2 PHE A 431     -19.879  -5.102 -27.865  1.00  0.75           C  
ATOM   7093  CZ  PHE A 431     -19.152  -4.106 -28.514  1.00  0.75           C  
ATOM   7094  H   PHE A 431     -23.554  -2.897 -30.485  1.00  0.75           H  
ATOM   7095  HA  PHE A 431     -23.974  -5.368 -29.049  1.00  0.75           H  
ATOM   7096 1HB  PHE A 431     -23.473  -2.561 -28.095  1.00  0.75           H  
ATOM   7097 2HB  PHE A 431     -23.565  -3.940 -27.026  1.00  0.75           H  
ATOM   7098  HD1 PHE A 431     -21.615  -2.122 -29.237  1.00  0.75           H  
ATOM   7099  HD2 PHE A 431     -21.815  -5.701 -27.225  1.00  0.75           H  
ATOM   7100  HE1 PHE A 431     -19.238  -2.257 -29.532  1.00  0.75           H  
ATOM   7101  HE2 PHE A 431     -19.385  -5.976 -27.449  1.00  0.75           H  
ATOM   7102  HZ  PHE A 431     -18.080  -4.162 -28.628  1.00  0.75           H  
ATOM   7103  N   PHE A 432     -26.336  -3.086 -28.813  1.00  0.77           N  
ATOM   7104  CA  PHE A 432     -27.700  -2.899 -28.352  1.00  0.77           C  
ATOM   7105  C   PHE A 432     -28.582  -3.930 -29.063  1.00  0.77           C  
ATOM   7106  O   PHE A 432     -29.436  -4.563 -28.433  1.00  0.77           O  
ATOM   7107  CB  PHE A 432     -28.188  -1.470 -28.557  1.00  0.77           C  
ATOM   7108  CG  PHE A 432     -29.515  -1.212 -27.883  1.00  0.77           C  
ATOM   7109  CD1 PHE A 432     -29.577  -1.155 -26.493  1.00  0.77           C  
ATOM   7110  CD2 PHE A 432     -30.679  -1.021 -28.599  1.00  0.77           C  
ATOM   7111  CE1 PHE A 432     -30.766  -0.915 -25.833  1.00  0.77           C  
ATOM   7112  CE2 PHE A 432     -31.878  -0.779 -27.940  1.00  0.77           C  
ATOM   7113  CZ  PHE A 432     -31.915  -0.727 -26.552  1.00  0.77           C  
ATOM   7114  H   PHE A 432     -25.885  -2.369 -29.377  1.00  0.77           H  
ATOM   7115  HA  PHE A 432     -27.734  -3.104 -27.282  1.00  0.77           H  
ATOM   7116 1HB  PHE A 432     -27.452  -0.767 -28.158  1.00  0.77           H  
ATOM   7117 2HB  PHE A 432     -28.292  -1.266 -29.624  1.00  0.77           H  
ATOM   7118  HD1 PHE A 432     -28.663  -1.310 -25.925  1.00  0.77           H  
ATOM   7119  HD2 PHE A 432     -30.647  -1.063 -29.690  1.00  0.77           H  
ATOM   7120  HE1 PHE A 432     -30.791  -0.876 -24.742  1.00  0.77           H  
ATOM   7121  HE2 PHE A 432     -32.793  -0.629 -28.514  1.00  0.77           H  
ATOM   7122  HZ  PHE A 432     -32.857  -0.535 -26.038  1.00  0.77           H  
ATOM   7123  N   ARG A 433     -28.375  -4.089 -30.388  1.00  0.80           N  
ATOM   7124  CA  ARG A 433     -29.107  -5.084 -31.169  1.00  0.80           C  
ATOM   7125  C   ARG A 433     -28.876  -6.440 -30.540  1.00  0.80           C  
ATOM   7126  O   ARG A 433     -29.817  -7.213 -30.340  1.00  0.80           O  
ATOM   7127  CB  ARG A 433     -28.635  -5.149 -32.615  1.00  0.80           C  
ATOM   7128  CG  ARG A 433     -29.445  -6.120 -33.481  1.00  0.80           C  
ATOM   7129  CD  ARG A 433     -28.916  -6.237 -34.878  1.00  0.80           C  
ATOM   7130  NE  ARG A 433     -29.705  -7.184 -35.670  1.00  0.80           N  
ATOM   7131  CZ  ARG A 433     -30.813  -6.884 -36.344  1.00  0.80           C  
ATOM   7132  NH1 ARG A 433     -31.304  -5.657 -36.359  1.00  0.80           N  
ATOM   7133  NH2 ARG A 433     -31.395  -7.856 -36.988  1.00  0.80           N  
ATOM   7134  H   ARG A 433     -27.683  -3.516 -30.863  1.00  0.80           H  
ATOM   7135  HA  ARG A 433     -30.168  -4.846 -31.148  1.00  0.80           H  
ATOM   7136 1HB  ARG A 433     -28.691  -4.159 -33.063  1.00  0.80           H  
ATOM   7137 2HB  ARG A 433     -27.592  -5.462 -32.646  1.00  0.80           H  
ATOM   7138 1HG  ARG A 433     -29.444  -7.104 -33.021  1.00  0.80           H  
ATOM   7139 2HG  ARG A 433     -30.471  -5.761 -33.543  1.00  0.80           H  
ATOM   7140 1HD  ARG A 433     -28.952  -5.267 -35.370  1.00  0.80           H  
ATOM   7141 2HD  ARG A 433     -27.882  -6.591 -34.855  1.00  0.80           H  
ATOM   7142  HE  ARG A 433     -29.414  -8.179 -35.735  1.00  0.80           H  
ATOM   7143 1HH1 ARG A 433     -30.833  -4.920 -35.854  1.00  0.80           H  
ATOM   7144 2HH1 ARG A 433     -32.145  -5.457 -36.880  1.00  0.80           H  
ATOM   7145 1HH2 ARG A 433     -30.953  -8.794 -36.928  1.00  0.80           H  
ATOM   7146 2HH2 ARG A 433     -32.232  -7.703 -37.519  1.00  0.80           H  
ATOM   7147  N   TYR A 434     -27.627  -6.709 -30.186  1.00  0.84           N  
ATOM   7148  CA  TYR A 434     -27.248  -7.924 -29.506  1.00  0.84           C  
ATOM   7149  C   TYR A 434     -28.074  -8.130 -28.257  1.00  0.84           C  
ATOM   7150  O   TYR A 434     -28.680  -9.189 -28.095  1.00  0.84           O  
ATOM   7151  CB  TYR A 434     -25.757  -7.917 -29.240  1.00  0.84           C  
ATOM   7152  CG  TYR A 434     -25.264  -8.978 -28.363  1.00  0.84           C  
ATOM   7153  CD1 TYR A 434     -25.071 -10.239 -28.823  1.00  0.84           C  
ATOM   7154  CD2 TYR A 434     -24.986  -8.658 -27.055  1.00  0.84           C  
ATOM   7155  CE1 TYR A 434     -24.647 -11.210 -27.963  1.00  0.84           C  
ATOM   7156  CE2 TYR A 434     -24.549  -9.618 -26.201  1.00  0.84           C  
ATOM   7157  CZ  TYR A 434     -24.402 -10.896 -26.640  1.00  0.84           C  
ATOM   7158  OH  TYR A 434     -24.021 -11.861 -25.759  1.00  0.84           O  
ATOM   7159  H   TYR A 434     -26.881  -6.044 -30.407  1.00  0.84           H  
ATOM   7160  HA  TYR A 434     -27.471  -8.760 -30.153  1.00  0.84           H  
ATOM   7161 1HB  TYR A 434     -25.248  -7.978 -30.181  1.00  0.84           H  
ATOM   7162 2HB  TYR A 434     -25.484  -7.011 -28.812  1.00  0.84           H  
ATOM   7163  HD1 TYR A 434     -25.277 -10.480 -29.858  1.00  0.84           H  
ATOM   7164  HD2 TYR A 434     -25.131  -7.632 -26.709  1.00  0.84           H  
ATOM   7165  HE1 TYR A 434     -24.527 -12.214 -28.323  1.00  0.84           H  
ATOM   7166  HE2 TYR A 434     -24.343  -9.378 -25.163  1.00  0.84           H  
ATOM   7167  HH  TYR A 434     -24.355 -12.737 -26.063  1.00  0.84           H  
ATOM   7168  N   LYS A 435     -28.156  -7.127 -27.383  1.00  0.90           N  
ATOM   7169  CA  LYS A 435     -28.917  -7.363 -26.172  1.00  0.90           C  
ATOM   7170  C   LYS A 435     -30.383  -7.607 -26.483  1.00  0.90           C  
ATOM   7171  O   LYS A 435     -31.013  -8.498 -25.910  1.00  0.90           O  
ATOM   7172  CB  LYS A 435     -28.821  -6.189 -25.204  1.00  0.90           C  
ATOM   7173  CG  LYS A 435     -27.447  -5.936 -24.710  1.00  0.90           C  
ATOM   7174  CD  LYS A 435     -26.868  -7.142 -24.057  1.00  0.90           C  
ATOM   7175  CE  LYS A 435     -25.472  -6.868 -23.653  1.00  0.90           C  
ATOM   7176  NZ  LYS A 435     -25.406  -6.090 -22.448  1.00  0.90           N  
ATOM   7177  H   LYS A 435     -27.656  -6.251 -27.543  1.00  0.90           H  
ATOM   7178  HA  LYS A 435     -28.509  -8.242 -25.700  1.00  0.90           H  
ATOM   7179 1HB  LYS A 435     -29.173  -5.278 -25.699  1.00  0.90           H  
ATOM   7180 2HB  LYS A 435     -29.464  -6.371 -24.344  1.00  0.90           H  
ATOM   7181 1HG  LYS A 435     -26.813  -5.655 -25.535  1.00  0.90           H  
ATOM   7182 2HG  LYS A 435     -27.464  -5.116 -24.000  1.00  0.90           H  
ATOM   7183 1HD  LYS A 435     -27.453  -7.407 -23.175  1.00  0.90           H  
ATOM   7184 2HD  LYS A 435     -26.882  -7.968 -24.755  1.00  0.90           H  
ATOM   7185 1HE  LYS A 435     -24.937  -7.801 -23.503  1.00  0.90           H  
ATOM   7186 2HE  LYS A 435     -24.996  -6.304 -24.452  1.00  0.90           H  
ATOM   7187 1HZ  LYS A 435     -24.443  -5.905 -22.184  1.00  0.90           H  
ATOM   7188 2HZ  LYS A 435     -25.897  -5.203 -22.514  1.00  0.90           H  
ATOM   7189 3HZ  LYS A 435     -25.816  -6.605 -21.676  1.00  0.90           H  
ATOM   7190  N   SER A 436     -30.914  -6.885 -27.471  1.00  0.97           N  
ATOM   7191  CA  SER A 436     -32.312  -7.031 -27.847  1.00  0.97           C  
ATOM   7192  C   SER A 436     -32.611  -8.452 -28.331  1.00  0.97           C  
ATOM   7193  O   SER A 436     -33.700  -8.979 -28.092  1.00  0.97           O  
ATOM   7194  CB  SER A 436     -32.673  -6.027 -28.924  1.00  0.97           C  
ATOM   7195  OG  SER A 436     -32.577  -4.713 -28.438  1.00  0.97           O  
ATOM   7196  H   SER A 436     -30.343  -6.179 -27.940  1.00  0.97           H  
ATOM   7197  HA  SER A 436     -32.924  -6.835 -26.967  1.00  0.97           H  
ATOM   7198 1HB  SER A 436     -32.013  -6.151 -29.773  1.00  0.97           H  
ATOM   7199 2HB  SER A 436     -33.685  -6.219 -29.265  1.00  0.97           H  
ATOM   7200  HG  SER A 436     -31.626  -4.569 -28.263  1.00  0.97           H  
ATOM   7201  N   GLN A 437     -31.647  -9.061 -29.030  1.00  1.06           N  
ATOM   7202  CA  GLN A 437     -31.809 -10.416 -29.550  1.00  1.06           C  
ATOM   7203  C   GLN A 437     -31.410 -11.540 -28.569  1.00  1.06           C  
ATOM   7204  O   GLN A 437     -31.874 -12.674 -28.718  1.00  1.06           O  
ATOM   7205  CB  GLN A 437     -30.988 -10.581 -30.841  1.00  1.06           C  
ATOM   7206  CG  GLN A 437     -31.407  -9.689 -32.028  1.00  1.06           C  
ATOM   7207  CD  GLN A 437     -32.838  -9.932 -32.488  1.00  1.06           C  
ATOM   7208  OE1 GLN A 437     -33.240 -11.073 -32.737  1.00  1.06           O  
ATOM   7209  NE2 GLN A 437     -33.618  -8.860 -32.625  1.00  1.06           N  
ATOM   7210  H   GLN A 437     -30.784  -8.550 -29.221  1.00  1.06           H  
ATOM   7211  HA  GLN A 437     -32.861 -10.551 -29.796  1.00  1.06           H  
ATOM   7212 1HB  GLN A 437     -29.946 -10.336 -30.622  1.00  1.06           H  
ATOM   7213 2HB  GLN A 437     -31.010 -11.621 -31.165  1.00  1.06           H  
ATOM   7214 1HG  GLN A 437     -31.320  -8.648 -31.730  1.00  1.06           H  
ATOM   7215 2HG  GLN A 437     -30.740  -9.891 -32.868  1.00  1.06           H  
ATOM   7216 1HE2 GLN A 437     -34.566  -8.968 -32.931  1.00  1.06           H  
ATOM   7217 2HE2 GLN A 437     -33.259  -7.949 -32.431  1.00  1.06           H  
ATOM   7218  N   HIS A 438     -30.561 -11.248 -27.575  1.00  1.15           N  
ATOM   7219  CA  HIS A 438     -30.068 -12.309 -26.684  1.00  1.15           C  
ATOM   7220  C   HIS A 438     -30.542 -12.313 -25.243  1.00  1.15           C  
ATOM   7221  O   HIS A 438     -30.479 -13.361 -24.594  1.00  1.15           O  
ATOM   7222  CB  HIS A 438     -28.553 -12.279 -26.663  1.00  1.15           C  
ATOM   7223  CG  HIS A 438     -28.004 -12.607 -27.925  1.00  1.15           C  
ATOM   7224  ND1 HIS A 438     -27.970 -11.712 -28.926  1.00  1.15           N  
ATOM   7225  CD2 HIS A 438     -27.430 -13.724 -28.397  1.00  1.15           C  
ATOM   7226  CE1 HIS A 438     -27.419 -12.244 -29.968  1.00  1.15           C  
ATOM   7227  NE2 HIS A 438     -27.064 -13.465 -29.676  1.00  1.15           N  
ATOM   7228  H   HIS A 438     -30.194 -10.301 -27.490  1.00  1.15           H  
ATOM   7229  HA  HIS A 438     -30.364 -13.260 -27.110  1.00  1.15           H  
ATOM   7230 1HB  HIS A 438     -28.216 -11.268 -26.421  1.00  1.15           H  
ATOM   7231 2HB  HIS A 438     -28.169 -12.945 -25.907  1.00  1.15           H  
ATOM   7232  HD1 HIS A 438     -28.234 -10.737 -28.829  1.00  1.15           H  
ATOM   7233  HD2 HIS A 438     -27.224 -14.699 -27.969  1.00  1.15           H  
ATOM   7234  HE1 HIS A 438     -27.318 -11.662 -30.847  1.00  1.15           H  
ATOM   7235  N   TYR A 439     -30.991 -11.188 -24.708  1.00  1.22           N  
ATOM   7236  CA  TYR A 439     -31.394 -11.209 -23.313  1.00  1.22           C  
ATOM   7237  C   TYR A 439     -32.791 -10.652 -23.137  1.00  1.22           C  
ATOM   7238  O   TYR A 439     -33.196  -9.708 -23.808  1.00  1.22           O  
ATOM   7239  CB  TYR A 439     -30.416 -10.396 -22.490  1.00  1.22           C  
ATOM   7240  CG  TYR A 439     -28.999 -10.863 -22.594  1.00  1.22           C  
ATOM   7241  CD1 TYR A 439     -28.289 -10.403 -23.629  1.00  1.22           C  
ATOM   7242  CD2 TYR A 439     -28.411 -11.715 -21.678  1.00  1.22           C  
ATOM   7243  CE1 TYR A 439     -27.002 -10.754 -23.813  1.00  1.22           C  
ATOM   7244  CE2 TYR A 439     -27.083 -12.075 -21.848  1.00  1.22           C  
ATOM   7245  CZ  TYR A 439     -26.382 -11.583 -22.933  1.00  1.22           C  
ATOM   7246  OH  TYR A 439     -25.069 -11.904 -23.120  1.00  1.22           O  
ATOM   7247  H   TYR A 439     -31.043 -10.321 -25.243  1.00  1.22           H  
ATOM   7248  HA  TYR A 439     -31.400 -12.236 -22.951  1.00  1.22           H  
ATOM   7249 1HB  TYR A 439     -30.459  -9.347 -22.793  1.00  1.22           H  
ATOM   7250 2HB  TYR A 439     -30.713 -10.457 -21.460  1.00  1.22           H  
ATOM   7251  HD1 TYR A 439     -28.780  -9.753 -24.321  1.00  1.22           H  
ATOM   7252  HD2 TYR A 439     -28.980 -12.095 -20.836  1.00  1.22           H  
ATOM   7253  HE1 TYR A 439     -26.480 -10.371 -24.654  1.00  1.22           H  
ATOM   7254  HE2 TYR A 439     -26.598 -12.743 -21.137  1.00  1.22           H  
ATOM   7255  HH  TYR A 439     -24.810 -11.798 -24.054  1.00  1.22           H  
ATOM   7256  N   HIS A 440     -33.527 -11.211 -22.199  1.00  1.27           N  
ATOM   7257  CA  HIS A 440     -34.841 -10.674 -21.906  1.00  1.27           C  
ATOM   7258  C   HIS A 440     -34.651  -9.277 -21.326  1.00  1.27           C  
ATOM   7259  O   HIS A 440     -33.704  -9.043 -20.569  1.00  1.27           O  
ATOM   7260  CB  HIS A 440     -35.608 -11.583 -20.934  1.00  1.27           C  
ATOM   7261  CG  HIS A 440     -37.090 -11.263 -20.798  1.00  1.27           C  
ATOM   7262  ND1 HIS A 440     -37.568 -10.220 -20.038  1.00  1.27           N  
ATOM   7263  CD2 HIS A 440     -38.179 -11.869 -21.331  1.00  1.27           C  
ATOM   7264  CE1 HIS A 440     -38.885 -10.190 -20.107  1.00  1.27           C  
ATOM   7265  NE2 HIS A 440     -39.286 -11.183 -20.887  1.00  1.27           N  
ATOM   7266  H   HIS A 440     -33.174 -12.004 -21.682  1.00  1.27           H  
ATOM   7267  HA  HIS A 440     -35.424 -10.582 -22.821  1.00  1.27           H  
ATOM   7268 1HB  HIS A 440     -35.510 -12.619 -21.254  1.00  1.27           H  
ATOM   7269 2HB  HIS A 440     -35.159 -11.501 -19.944  1.00  1.27           H  
ATOM   7270  HD1 HIS A 440     -37.013  -9.475 -19.623  1.00  1.27           H  
ATOM   7271  HD2 HIS A 440     -38.298 -12.729 -21.990  1.00  1.27           H  
ATOM   7272  HE1 HIS A 440     -39.445  -9.426 -19.564  1.00  1.27           H  
ATOM   7273  N   TYR A 441     -35.547  -8.361 -21.672  1.00  1.29           N  
ATOM   7274  CA  TYR A 441     -35.501  -7.010 -21.122  1.00  1.29           C  
ATOM   7275  C   TYR A 441     -35.551  -7.130 -19.612  1.00  1.29           C  
ATOM   7276  O   TYR A 441     -36.143  -8.074 -19.080  1.00  1.29           O  
ATOM   7277  CB  TYR A 441     -36.696  -6.206 -21.578  1.00  1.29           C  
ATOM   7278  CG  TYR A 441     -36.700  -5.673 -22.964  1.00  1.29           C  
ATOM   7279  CD1 TYR A 441     -36.818  -6.523 -24.045  1.00  1.29           C  
ATOM   7280  CD2 TYR A 441     -36.654  -4.301 -23.153  1.00  1.29           C  
ATOM   7281  CE1 TYR A 441     -36.868  -5.999 -25.323  1.00  1.29           C  
ATOM   7282  CE2 TYR A 441     -36.712  -3.778 -24.422  1.00  1.29           C  
ATOM   7283  CZ  TYR A 441     -36.814  -4.619 -25.507  1.00  1.29           C  
ATOM   7284  OH  TYR A 441     -36.873  -4.098 -26.778  1.00  1.29           O  
ATOM   7285  H   TYR A 441     -36.279  -8.613 -22.316  1.00  1.29           H  
ATOM   7286  HA  TYR A 441     -34.569  -6.519 -21.404  1.00  1.29           H  
ATOM   7287 1HB  TYR A 441     -37.583  -6.820 -21.457  1.00  1.29           H  
ATOM   7288 2HB  TYR A 441     -36.778  -5.368 -20.918  1.00  1.29           H  
ATOM   7289  HD1 TYR A 441     -36.869  -7.602 -23.891  1.00  1.29           H  
ATOM   7290  HD2 TYR A 441     -36.576  -3.635 -22.293  1.00  1.29           H  
ATOM   7291  HE1 TYR A 441     -36.957  -6.665 -26.182  1.00  1.29           H  
ATOM   7292  HE2 TYR A 441     -36.676  -2.700 -24.568  1.00  1.29           H  
ATOM   7293  HH  TYR A 441     -36.915  -4.814 -27.416  1.00  1.29           H  
ATOM   7294  N   TYR A 442     -34.931  -6.208 -18.894  1.00  1.28           N  
ATOM   7295  CA  TYR A 442     -34.952  -6.415 -17.455  1.00  1.28           C  
ATOM   7296  C   TYR A 442     -36.363  -6.399 -16.899  1.00  1.28           C  
ATOM   7297  O   TYR A 442     -37.189  -5.537 -17.257  1.00  1.28           O  
ATOM   7298  CB  TYR A 442     -34.196  -5.342 -16.696  1.00  1.28           C  
ATOM   7299  CG  TYR A 442     -32.704  -5.305 -16.797  1.00  1.28           C  
ATOM   7300  CD1 TYR A 442     -32.109  -4.204 -17.339  1.00  1.28           C  
ATOM   7301  CD2 TYR A 442     -31.929  -6.330 -16.306  1.00  1.28           C  
ATOM   7302  CE1 TYR A 442     -30.772  -4.106 -17.385  1.00  1.28           C  
ATOM   7303  CE2 TYR A 442     -30.555  -6.230 -16.364  1.00  1.28           C  
ATOM   7304  CZ  TYR A 442     -29.987  -5.095 -16.906  1.00  1.28           C  
ATOM   7305  OH  TYR A 442     -28.639  -4.936 -16.978  1.00  1.28           O  
ATOM   7306  H   TYR A 442     -34.473  -5.410 -19.338  1.00  1.28           H  
ATOM   7307  HA  TYR A 442     -34.523  -7.395 -17.236  1.00  1.28           H  
ATOM   7308 1HB  TYR A 442     -34.566  -4.384 -16.968  1.00  1.28           H  
ATOM   7309 2HB  TYR A 442     -34.444  -5.472 -15.652  1.00  1.28           H  
ATOM   7310  HD1 TYR A 442     -32.702  -3.397 -17.731  1.00  1.28           H  
ATOM   7311  HD2 TYR A 442     -32.399  -7.198 -15.875  1.00  1.28           H  
ATOM   7312  HE1 TYR A 442     -30.331  -3.218 -17.808  1.00  1.28           H  
ATOM   7313  HE2 TYR A 442     -29.932  -7.034 -15.975  1.00  1.28           H  
ATOM   7314  HH  TYR A 442     -28.211  -5.779 -16.775  1.00  1.28           H  
ATOM   7315  N   ASP A 443     -36.617  -7.352 -15.995  1.00  1.25           N  
ATOM   7316  CA  ASP A 443     -37.862  -7.457 -15.247  1.00  1.25           C  
ATOM   7317  C   ASP A 443     -37.585  -7.177 -13.764  1.00  1.25           C  
ATOM   7318  O   ASP A 443     -36.431  -6.998 -13.344  1.00  1.25           O  
ATOM   7319  CB  ASP A 443     -38.483  -8.854 -15.460  1.00  1.25           C  
ATOM   7320  CG  ASP A 443     -40.022  -8.948 -15.235  1.00  1.25           C  
ATOM   7321  OD1 ASP A 443     -40.567  -8.119 -14.542  1.00  1.25           O  
ATOM   7322  OD2 ASP A 443     -40.618  -9.854 -15.760  1.00  1.25           O  
ATOM   7323  H   ASP A 443     -35.907  -8.075 -15.841  1.00  1.25           H  
ATOM   7324  HA  ASP A 443     -38.560  -6.709 -15.617  1.00  1.25           H  
ATOM   7325 1HB  ASP A 443     -38.269  -9.182 -16.480  1.00  1.25           H  
ATOM   7326 2HB  ASP A 443     -37.984  -9.568 -14.796  1.00  1.25           H  
ATOM   7327  N   GLU A 444     -38.632  -7.210 -12.958  1.00  1.20           N  
ATOM   7328  CA  GLU A 444     -38.515  -6.918 -11.540  1.00  1.20           C  
ATOM   7329  C   GLU A 444     -37.559  -7.860 -10.847  1.00  1.20           C  
ATOM   7330  O   GLU A 444     -36.776  -7.442  -9.998  1.00  1.20           O  
ATOM   7331  CB  GLU A 444     -39.881  -6.978 -10.852  1.00  1.20           C  
ATOM   7332  CG  GLU A 444     -39.864  -6.512  -9.396  1.00  1.20           C  
ATOM   7333  CD  GLU A 444     -41.232  -6.437  -8.765  1.00  1.20           C  
ATOM   7334  OE1 GLU A 444     -42.192  -6.772  -9.416  1.00  1.20           O  
ATOM   7335  OE2 GLU A 444     -41.314  -6.022  -7.630  1.00  1.20           O  
ATOM   7336  H   GLU A 444     -39.543  -7.400 -13.373  1.00  1.20           H  
ATOM   7337  HA  GLU A 444     -38.133  -5.908 -11.436  1.00  1.20           H  
ATOM   7338 1HB  GLU A 444     -40.594  -6.378 -11.400  1.00  1.20           H  
ATOM   7339 2HB  GLU A 444     -40.249  -8.003 -10.870  1.00  1.20           H  
ATOM   7340 1HG  GLU A 444     -39.239  -7.193  -8.814  1.00  1.20           H  
ATOM   7341 2HG  GLU A 444     -39.409  -5.531  -9.360  1.00  1.20           H  
ATOM   7342  N   HIS A 445     -37.560  -9.119 -11.275  1.00  1.14           N  
ATOM   7343  CA  HIS A 445     -36.770 -10.147 -10.618  1.00  1.14           C  
ATOM   7344  C   HIS A 445     -35.342 -10.239 -11.142  1.00  1.14           C  
ATOM   7345  O   HIS A 445     -34.575 -11.099 -10.709  1.00  1.14           O  
ATOM   7346  CB  HIS A 445     -37.478 -11.487 -10.776  1.00  1.14           C  
ATOM   7347  CG  HIS A 445     -38.805 -11.497 -10.095  1.00  1.14           C  
ATOM   7348  ND1 HIS A 445     -38.944 -11.483  -8.723  1.00  1.14           N  
ATOM   7349  CD2 HIS A 445     -40.056 -11.477 -10.603  1.00  1.14           C  
ATOM   7350  CE1 HIS A 445     -40.230 -11.466  -8.417  1.00  1.14           C  
ATOM   7351  NE2 HIS A 445     -40.924 -11.461  -9.539  1.00  1.14           N  
ATOM   7352  H   HIS A 445     -38.178  -9.372 -12.034  1.00  1.14           H  
ATOM   7353  HA  HIS A 445     -36.714  -9.923  -9.553  1.00  1.14           H  
ATOM   7354 1HB  HIS A 445     -37.623 -11.706 -11.835  1.00  1.14           H  
ATOM   7355 2HB  HIS A 445     -36.861 -12.279 -10.351  1.00  1.14           H  
ATOM   7356  HD2 HIS A 445     -40.324 -11.468 -11.661  1.00  1.14           H  
ATOM   7357  HE1 HIS A 445     -40.648 -11.452  -7.410  1.00  1.14           H  
ATOM   7358  HE2 HIS A 445     -41.931 -11.442  -9.613  1.00  1.14           H  
ATOM   7359  N   ASP A 446     -34.983  -9.355 -12.075  1.00  1.08           N  
ATOM   7360  CA  ASP A 446     -33.619  -9.299 -12.572  1.00  1.08           C  
ATOM   7361  C   ASP A 446     -32.895  -8.201 -11.814  1.00  1.08           C  
ATOM   7362  O   ASP A 446     -31.686  -8.280 -11.582  1.00  1.08           O  
ATOM   7363  CB  ASP A 446     -33.568  -8.994 -14.068  1.00  1.08           C  
ATOM   7364  CG  ASP A 446     -34.209 -10.054 -14.939  1.00  1.08           C  
ATOM   7365  OD1 ASP A 446     -33.833 -11.201 -14.856  1.00  1.08           O  
ATOM   7366  OD2 ASP A 446     -35.068  -9.690 -15.713  1.00  1.08           O  
ATOM   7367  H   ASP A 446     -35.648  -8.667 -12.421  1.00  1.08           H  
ATOM   7368  HA  ASP A 446     -33.121 -10.250 -12.378  1.00  1.08           H  
ATOM   7369 1HB  ASP A 446     -34.065  -8.035 -14.252  1.00  1.08           H  
ATOM   7370 2HB  ASP A 446     -32.529  -8.888 -14.364  1.00  1.08           H  
ATOM   7371  N   LEU A 447     -33.661  -7.170 -11.450  1.00  1.02           N  
ATOM   7372  CA  LEU A 447     -33.133  -5.991 -10.784  1.00  1.02           C  
ATOM   7373  C   LEU A 447     -33.363  -5.880  -9.256  1.00  1.02           C  
ATOM   7374  O   LEU A 447     -32.514  -5.326  -8.565  1.00  1.02           O  
ATOM   7375  CB  LEU A 447     -33.678  -4.768 -11.512  1.00  1.02           C  
ATOM   7376  CG  LEU A 447     -33.223  -4.656 -12.971  1.00  1.02           C  
ATOM   7377  CD1 LEU A 447     -33.855  -3.457 -13.646  1.00  1.02           C  
ATOM   7378  CD2 LEU A 447     -31.745  -4.533 -12.973  1.00  1.02           C  
ATOM   7379  H   LEU A 447     -34.648  -7.187 -11.709  1.00  1.02           H  
ATOM   7380  HA  LEU A 447     -32.057  -5.986 -10.942  1.00  1.02           H  
ATOM   7381 1HB  LEU A 447     -34.764  -4.824 -11.506  1.00  1.02           H  
ATOM   7382 2HB  LEU A 447     -33.368  -3.887 -10.998  1.00  1.02           H  
ATOM   7383  HG  LEU A 447     -33.515  -5.550 -13.516  1.00  1.02           H  
ATOM   7384 1HD1 LEU A 447     -33.505  -3.389 -14.666  1.00  1.02           H  
ATOM   7385 2HD1 LEU A 447     -34.940  -3.568 -13.645  1.00  1.02           H  
ATOM   7386 3HD1 LEU A 447     -33.575  -2.549 -13.116  1.00  1.02           H  
ATOM   7387 1HD2 LEU A 447     -31.376  -4.460 -13.992  1.00  1.02           H  
ATOM   7388 2HD2 LEU A 447     -31.466  -3.658 -12.423  1.00  1.02           H  
ATOM   7389 3HD2 LEU A 447     -31.334  -5.401 -12.496  1.00  1.02           H  
ATOM   7390  N   ALA A 448     -34.487  -6.369  -8.722  1.00  0.95           N  
ATOM   7391  CA  ALA A 448     -34.788  -6.216  -7.287  1.00  0.95           C  
ATOM   7392  C   ALA A 448     -33.812  -6.962  -6.356  1.00  0.95           C  
ATOM   7393  O   ALA A 448     -33.379  -8.075  -6.655  1.00  0.95           O  
ATOM   7394  CB  ALA A 448     -36.206  -6.690  -6.998  1.00  0.95           C  
ATOM   7395  H   ALA A 448     -35.181  -6.833  -9.303  1.00  0.95           H  
ATOM   7396  HA  ALA A 448     -34.733  -5.164  -7.052  1.00  0.95           H  
ATOM   7397 1HB  ALA A 448     -36.438  -6.527  -5.946  1.00  0.95           H  
ATOM   7398 2HB  ALA A 448     -36.912  -6.132  -7.616  1.00  0.95           H  
ATOM   7399 3HB  ALA A 448     -36.294  -7.752  -7.228  1.00  0.95           H  
ATOM   7400  N   TYR A 449     -33.521  -6.359  -5.192  1.00  0.89           N  
ATOM   7401  CA  TYR A 449     -32.708  -6.977  -4.131  1.00  0.89           C  
ATOM   7402  C   TYR A 449     -33.554  -7.119  -2.865  1.00  0.89           C  
ATOM   7403  O   TYR A 449     -33.822  -6.131  -2.176  1.00  0.89           O  
ATOM   7404  CB  TYR A 449     -31.430  -6.168  -3.815  1.00  0.89           C  
ATOM   7405  CG  TYR A 449     -30.520  -6.834  -2.725  1.00  0.89           C  
ATOM   7406  CD1 TYR A 449     -30.657  -8.184  -2.462  1.00  0.89           C  
ATOM   7407  CD2 TYR A 449     -29.576  -6.095  -1.988  1.00  0.89           C  
ATOM   7408  CE1 TYR A 449     -29.897  -8.804  -1.490  1.00  0.89           C  
ATOM   7409  CE2 TYR A 449     -28.802  -6.737  -0.997  1.00  0.89           C  
ATOM   7410  CZ  TYR A 449     -28.969  -8.087  -0.750  1.00  0.89           C  
ATOM   7411  OH  TYR A 449     -28.230  -8.766   0.230  1.00  0.89           O  
ATOM   7412  H   TYR A 449     -33.887  -5.432  -5.028  1.00  0.89           H  
ATOM   7413  HA  TYR A 449     -32.412  -7.975  -4.449  1.00  0.89           H  
ATOM   7414 1HB  TYR A 449     -30.845  -6.054  -4.726  1.00  0.89           H  
ATOM   7415 2HB  TYR A 449     -31.700  -5.166  -3.473  1.00  0.89           H  
ATOM   7416  HD1 TYR A 449     -31.378  -8.769  -3.024  1.00  0.89           H  
ATOM   7417  HD2 TYR A 449     -29.448  -5.028  -2.178  1.00  0.89           H  
ATOM   7418  HE1 TYR A 449     -30.034  -9.867  -1.307  1.00  0.89           H  
ATOM   7419  HE2 TYR A 449     -28.074  -6.174  -0.419  1.00  0.89           H  
ATOM   7420  HH  TYR A 449     -27.707  -8.159   0.788  1.00  0.89           H  
ATOM   7421  N   HIS A 450     -34.005  -8.332  -2.570  1.00  0.83           N  
ATOM   7422  CA  HIS A 450     -34.911  -8.495  -1.443  1.00  0.83           C  
ATOM   7423  C   HIS A 450     -34.266  -8.070  -0.133  1.00  0.83           C  
ATOM   7424  O   HIS A 450     -33.114  -8.396   0.159  1.00  0.83           O  
ATOM   7425  CB  HIS A 450     -35.404  -9.947  -1.341  1.00  0.83           C  
ATOM   7426  CG  HIS A 450     -36.499 -10.164  -0.305  1.00  0.83           C  
ATOM   7427  ND1 HIS A 450     -36.247 -10.243   1.053  1.00  0.83           N  
ATOM   7428  CD2 HIS A 450     -37.841 -10.303  -0.445  1.00  0.83           C  
ATOM   7429  CE1 HIS A 450     -37.387 -10.420   1.701  1.00  0.83           C  
ATOM   7430  NE2 HIS A 450     -38.368 -10.463   0.815  1.00  0.83           N  
ATOM   7431  H   HIS A 450     -33.749  -9.123  -3.145  1.00  0.83           H  
ATOM   7432  HA  HIS A 450     -35.783  -7.861  -1.594  1.00  0.83           H  
ATOM   7433 1HB  HIS A 450     -35.784 -10.268  -2.311  1.00  0.83           H  
ATOM   7434 2HB  HIS A 450     -34.566 -10.593  -1.088  1.00  0.83           H  
ATOM   7435  HD2 HIS A 450     -38.400 -10.290  -1.380  1.00  0.83           H  
ATOM   7436  HE1 HIS A 450     -37.498 -10.516   2.782  1.00  0.83           H  
ATOM   7437  HE2 HIS A 450     -39.349 -10.590   1.027  1.00  0.83           H  
ATOM   7438  N   GLY A 451     -35.044  -7.352   0.667  1.00  0.77           N  
ATOM   7439  CA  GLY A 451     -34.636  -6.891   1.986  1.00  0.77           C  
ATOM   7440  C   GLY A 451     -33.958  -5.521   1.974  1.00  0.77           C  
ATOM   7441  O   GLY A 451     -33.718  -4.948   3.037  1.00  0.77           O  
ATOM   7442  H   GLY A 451     -35.975  -7.121   0.348  1.00  0.77           H  
ATOM   7443 1HA  GLY A 451     -35.519  -6.850   2.627  1.00  0.77           H  
ATOM   7444 2HA  GLY A 451     -33.966  -7.625   2.430  1.00  0.77           H  
ATOM   7445  N   VAL A 452     -33.645  -4.988   0.788  1.00  0.73           N  
ATOM   7446  CA  VAL A 452     -32.986  -3.680   0.700  1.00  0.73           C  
ATOM   7447  C   VAL A 452     -33.802  -2.682  -0.094  1.00  0.73           C  
ATOM   7448  O   VAL A 452     -34.265  -2.979  -1.195  1.00  0.73           O  
ATOM   7449  CB  VAL A 452     -31.581  -3.827   0.101  1.00  0.73           C  
ATOM   7450  CG1 VAL A 452     -30.931  -2.460  -0.061  1.00  0.73           C  
ATOM   7451  CG2 VAL A 452     -30.765  -4.692   1.033  1.00  0.73           C  
ATOM   7452  H   VAL A 452     -33.846  -5.494  -0.079  1.00  0.73           H  
ATOM   7453  HA  VAL A 452     -32.868  -3.282   1.708  1.00  0.73           H  
ATOM   7454  HB  VAL A 452     -31.641  -4.290  -0.885  1.00  0.73           H  
ATOM   7455 1HG1 VAL A 452     -29.928  -2.574  -0.476  1.00  0.73           H  
ATOM   7456 2HG1 VAL A 452     -31.533  -1.854  -0.733  1.00  0.73           H  
ATOM   7457 3HG1 VAL A 452     -30.876  -1.974   0.901  1.00  0.73           H  
ATOM   7458 1HG2 VAL A 452     -29.773  -4.787   0.645  1.00  0.73           H  
ATOM   7459 2HG2 VAL A 452     -30.727  -4.225   2.015  1.00  0.73           H  
ATOM   7460 3HG2 VAL A 452     -31.220  -5.679   1.122  1.00  0.73           H  
ATOM   7461  N   HIS A 453     -33.980  -1.486   0.465  1.00  0.70           N  
ATOM   7462  CA  HIS A 453     -34.794  -0.508  -0.221  1.00  0.70           C  
ATOM   7463  C   HIS A 453     -34.145   0.864  -0.323  1.00  0.70           C  
ATOM   7464  O   HIS A 453     -33.562   1.366   0.636  1.00  0.70           O  
ATOM   7465  CB  HIS A 453     -36.127  -0.355   0.521  1.00  0.70           C  
ATOM   7466  CG  HIS A 453     -36.939  -1.622   0.636  1.00  0.70           C  
ATOM   7467  ND1 HIS A 453     -36.680  -2.601   1.589  1.00  0.70           N  
ATOM   7468  CD2 HIS A 453     -38.003  -2.055  -0.065  1.00  0.70           C  
ATOM   7469  CE1 HIS A 453     -37.549  -3.583   1.449  1.00  0.70           C  
ATOM   7470  NE2 HIS A 453     -38.365  -3.277   0.454  1.00  0.70           N  
ATOM   7471  H   HIS A 453     -33.574  -1.270   1.376  1.00  0.70           H  
ATOM   7472  HA  HIS A 453     -34.988  -0.865  -1.215  1.00  0.70           H  
ATOM   7473 1HB  HIS A 453     -35.940   0.007   1.514  1.00  0.70           H  
ATOM   7474 2HB  HIS A 453     -36.734   0.393   0.009  1.00  0.70           H  
ATOM   7475  HD1 HIS A 453     -36.174  -2.465   2.443  1.00  0.70           H  
ATOM   7476  HD2 HIS A 453     -38.558  -1.621  -0.895  1.00  0.70           H  
ATOM   7477  HE1 HIS A 453     -37.511  -4.456   2.114  1.00  0.70           H  
ATOM   7478  N   VAL A 454     -34.316   1.522  -1.460  1.00  0.67           N  
ATOM   7479  CA  VAL A 454     -33.792   2.885  -1.587  1.00  0.67           C  
ATOM   7480  C   VAL A 454     -34.962   3.832  -1.395  1.00  0.67           C  
ATOM   7481  O   VAL A 454     -36.015   3.673  -2.010  1.00  0.67           O  
ATOM   7482  CB  VAL A 454     -33.099   3.160  -2.937  1.00  0.67           C  
ATOM   7483  CG1 VAL A 454     -32.604   4.618  -2.972  1.00  0.67           C  
ATOM   7484  CG2 VAL A 454     -31.931   2.222  -3.127  1.00  0.67           C  
ATOM   7485  H   VAL A 454     -34.835   1.066  -2.216  1.00  0.67           H  
ATOM   7486  HA  VAL A 454     -33.064   3.072  -0.797  1.00  0.67           H  
ATOM   7487  HB  VAL A 454     -33.824   3.023  -3.739  1.00  0.67           H  
ATOM   7488 1HG1 VAL A 454     -32.126   4.818  -3.932  1.00  0.67           H  
ATOM   7489 2HG1 VAL A 454     -33.437   5.298  -2.833  1.00  0.67           H  
ATOM   7490 3HG1 VAL A 454     -31.882   4.773  -2.167  1.00  0.67           H  
ATOM   7491 1HG2 VAL A 454     -31.458   2.417  -4.093  1.00  0.67           H  
ATOM   7492 2HG2 VAL A 454     -31.208   2.368  -2.335  1.00  0.67           H  
ATOM   7493 3HG2 VAL A 454     -32.291   1.213  -3.097  1.00  0.67           H  
ATOM   7494  N   LYS A 455     -34.795   4.768  -0.478  1.00  0.66           N  
ATOM   7495  CA  LYS A 455     -35.846   5.699  -0.105  1.00  0.66           C  
ATOM   7496  C   LYS A 455     -35.675   7.073  -0.726  1.00  0.66           C  
ATOM   7497  O   LYS A 455     -36.653   7.710  -1.120  1.00  0.66           O  
ATOM   7498  CB  LYS A 455     -35.872   5.810   1.414  1.00  0.66           C  
ATOM   7499  CG  LYS A 455     -36.913   6.739   1.996  1.00  0.66           C  
ATOM   7500  CD  LYS A 455     -36.978   6.501   3.499  1.00  0.66           C  
ATOM   7501  CE  LYS A 455     -35.744   7.048   4.214  1.00  0.66           C  
ATOM   7502  NZ  LYS A 455     -35.702   6.617   5.632  1.00  0.66           N  
ATOM   7503  H   LYS A 455     -33.893   4.843  -0.013  1.00  0.66           H  
ATOM   7504  HA  LYS A 455     -36.801   5.296  -0.447  1.00  0.66           H  
ATOM   7505 1HB  LYS A 455     -36.039   4.821   1.847  1.00  0.66           H  
ATOM   7506 2HB  LYS A 455     -34.894   6.149   1.761  1.00  0.66           H  
ATOM   7507 1HG  LYS A 455     -36.630   7.780   1.795  1.00  0.66           H  
ATOM   7508 2HG  LYS A 455     -37.885   6.548   1.548  1.00  0.66           H  
ATOM   7509 1HD  LYS A 455     -37.873   6.980   3.905  1.00  0.66           H  
ATOM   7510 2HD  LYS A 455     -37.043   5.428   3.692  1.00  0.66           H  
ATOM   7511 1HE  LYS A 455     -34.830   6.704   3.721  1.00  0.66           H  
ATOM   7512 2HE  LYS A 455     -35.788   8.132   4.162  1.00  0.66           H  
ATOM   7513 1HZ  LYS A 455     -34.893   7.007   6.113  1.00  0.66           H  
ATOM   7514 2HZ  LYS A 455     -36.507   6.903   6.126  1.00  0.66           H  
ATOM   7515 3HZ  LYS A 455     -35.622   5.561   5.633  1.00  0.66           H  
ATOM   7516  N   HIS A 456     -34.439   7.545  -0.779  1.00  0.67           N  
ATOM   7517  CA  HIS A 456     -34.196   8.892  -1.284  1.00  0.67           C  
ATOM   7518  C   HIS A 456     -32.773   9.128  -1.751  1.00  0.67           C  
ATOM   7519  O   HIS A 456     -31.820   8.563  -1.215  1.00  0.67           O  
ATOM   7520  CB  HIS A 456     -34.568   9.946  -0.226  1.00  0.67           C  
ATOM   7521  CG  HIS A 456     -34.495  11.360  -0.720  1.00  0.67           C  
ATOM   7522  ND1 HIS A 456     -35.419  11.889  -1.593  1.00  0.67           N  
ATOM   7523  CD2 HIS A 456     -33.618  12.358  -0.447  1.00  0.67           C  
ATOM   7524  CE1 HIS A 456     -35.104  13.148  -1.849  1.00  0.67           C  
ATOM   7525  NE2 HIS A 456     -34.024  13.460  -1.157  1.00  0.67           N  
ATOM   7526  H   HIS A 456     -33.676   6.965  -0.433  1.00  0.67           H  
ATOM   7527  HA  HIS A 456     -34.839   9.065  -2.145  1.00  0.67           H  
ATOM   7528 1HB  HIS A 456     -35.585   9.768   0.122  1.00  0.67           H  
ATOM   7529 2HB  HIS A 456     -33.919   9.861   0.633  1.00  0.67           H  
ATOM   7530  HD1 HIS A 456     -36.355  11.543  -1.696  1.00  0.67           H  
ATOM   7531  HD2 HIS A 456     -32.735  12.418   0.184  1.00  0.67           H  
ATOM   7532  HE1 HIS A 456     -35.715  13.742  -2.531  1.00  0.67           H  
ATOM   7533  N   VAL A 457     -32.628   9.933  -2.784  1.00  0.68           N  
ATOM   7534  CA  VAL A 457     -31.315  10.344  -3.237  1.00  0.68           C  
ATOM   7535  C   VAL A 457     -31.255  11.854  -3.272  1.00  0.68           C  
ATOM   7536  O   VAL A 457     -32.079  12.504  -3.918  1.00  0.68           O  
ATOM   7537  CB  VAL A 457     -30.999   9.778  -4.614  1.00  0.68           C  
ATOM   7538  CG1 VAL A 457     -29.635  10.245  -5.082  1.00  0.68           C  
ATOM   7539  CG2 VAL A 457     -31.041   8.282  -4.542  1.00  0.68           C  
ATOM   7540  H   VAL A 457     -33.452  10.326  -3.220  1.00  0.68           H  
ATOM   7541  HA  VAL A 457     -30.574   9.981  -2.533  1.00  0.68           H  
ATOM   7542  HB  VAL A 457     -31.729  10.152  -5.321  1.00  0.68           H  
ATOM   7543 1HG1 VAL A 457     -29.429   9.849  -6.071  1.00  0.68           H  
ATOM   7544 2HG1 VAL A 457     -29.618  11.323  -5.117  1.00  0.68           H  
ATOM   7545 3HG1 VAL A 457     -28.873   9.895  -4.380  1.00  0.68           H  
ATOM   7546 1HG2 VAL A 457     -30.854   7.915  -5.512  1.00  0.68           H  
ATOM   7547 2HG2 VAL A 457     -30.284   7.935  -3.847  1.00  0.68           H  
ATOM   7548 3HG2 VAL A 457     -31.999   7.943  -4.210  1.00  0.68           H  
ATOM   7549  N   GLU A 458     -30.294  12.400  -2.555  1.00  0.71           N  
ATOM   7550  CA  GLU A 458     -30.125  13.835  -2.461  1.00  0.71           C  
ATOM   7551  C   GLU A 458     -28.978  14.267  -3.347  1.00  0.71           C  
ATOM   7552  O   GLU A 458     -27.877  13.718  -3.271  1.00  0.71           O  
ATOM   7553  CB  GLU A 458     -29.886  14.255  -1.017  1.00  0.71           C  
ATOM   7554  CG  GLU A 458     -29.721  15.732  -0.778  1.00  0.71           C  
ATOM   7555  CD  GLU A 458     -29.500  16.054   0.688  1.00  0.71           C  
ATOM   7556  OE1 GLU A 458     -29.543  15.149   1.504  1.00  0.71           O  
ATOM   7557  OE2 GLU A 458     -29.294  17.203   0.995  1.00  0.71           O  
ATOM   7558  H   GLU A 458     -29.639  11.774  -2.088  1.00  0.71           H  
ATOM   7559  HA  GLU A 458     -31.036  14.318  -2.818  1.00  0.71           H  
ATOM   7560 1HB  GLU A 458     -30.711  13.906  -0.401  1.00  0.71           H  
ATOM   7561 2HB  GLU A 458     -29.001  13.797  -0.668  1.00  0.71           H  
ATOM   7562 1HG  GLU A 458     -28.862  16.091  -1.352  1.00  0.71           H  
ATOM   7563 2HG  GLU A 458     -30.608  16.252  -1.137  1.00  0.71           H  
ATOM   7564  N   VAL A 459     -29.244  15.221  -4.225  1.00  0.74           N  
ATOM   7565  CA  VAL A 459     -28.205  15.683  -5.125  1.00  0.74           C  
ATOM   7566  C   VAL A 459     -28.075  17.198  -5.076  1.00  0.74           C  
ATOM   7567  O   VAL A 459     -29.056  17.916  -5.259  1.00  0.74           O  
ATOM   7568  CB  VAL A 459     -28.534  15.252  -6.566  1.00  0.74           C  
ATOM   7569  CG1 VAL A 459     -27.459  15.726  -7.486  1.00  0.74           C  
ATOM   7570  CG2 VAL A 459     -28.703  13.744  -6.651  1.00  0.74           C  
ATOM   7571  H   VAL A 459     -30.167  15.630  -4.258  1.00  0.74           H  
ATOM   7572  HA  VAL A 459     -27.250  15.244  -4.826  1.00  0.74           H  
ATOM   7573  HB  VAL A 459     -29.451  15.731  -6.870  1.00  0.74           H  
ATOM   7574 1HG1 VAL A 459     -27.692  15.443  -8.488  1.00  0.74           H  
ATOM   7575 2HG1 VAL A 459     -27.381  16.789  -7.432  1.00  0.74           H  
ATOM   7576 3HG1 VAL A 459     -26.531  15.291  -7.193  1.00  0.74           H  
ATOM   7577 1HG2 VAL A 459     -28.942  13.462  -7.675  1.00  0.74           H  
ATOM   7578 2HG2 VAL A 459     -27.790  13.255  -6.343  1.00  0.74           H  
ATOM   7579 3HG2 VAL A 459     -29.515  13.441  -6.002  1.00  0.74           H  
ATOM   7580  N   ASP A 460     -26.859  17.683  -4.866  1.00  0.78           N  
ATOM   7581  CA  ASP A 460     -26.636  19.128  -4.864  1.00  0.78           C  
ATOM   7582  C   ASP A 460     -27.016  19.733  -6.227  1.00  0.78           C  
ATOM   7583  O   ASP A 460     -26.842  19.075  -7.240  1.00  0.78           O  
ATOM   7584  CB  ASP A 460     -25.162  19.421  -4.597  1.00  0.78           C  
ATOM   7585  CG  ASP A 460     -24.752  19.222  -3.160  1.00  0.78           C  
ATOM   7586  OD1 ASP A 460     -25.597  19.112  -2.309  1.00  0.78           O  
ATOM   7587  OD2 ASP A 460     -23.568  19.104  -2.927  1.00  0.78           O  
ATOM   7588  H   ASP A 460     -26.084  17.044  -4.672  1.00  0.78           H  
ATOM   7589  HA  ASP A 460     -27.231  19.549  -4.062  1.00  0.78           H  
ATOM   7590 1HB  ASP A 460     -24.554  18.773  -5.214  1.00  0.78           H  
ATOM   7591 2HB  ASP A 460     -24.940  20.450  -4.895  1.00  0.78           H  
ATOM   7592  N   PRO A 461     -27.554  20.967  -6.298  1.00  0.83           N  
ATOM   7593  CA  PRO A 461     -27.835  21.650  -7.549  1.00  0.83           C  
ATOM   7594  C   PRO A 461     -26.538  21.606  -8.323  1.00  0.83           C  
ATOM   7595  O   PRO A 461     -25.472  21.801  -7.731  1.00  0.83           O  
ATOM   7596  CB  PRO A 461     -28.188  23.065  -7.087  1.00  0.83           C  
ATOM   7597  CG  PRO A 461     -28.758  22.859  -5.689  1.00  0.83           C  
ATOM   7598  CD  PRO A 461     -27.923  21.729  -5.091  1.00  0.83           C  
ATOM   7599  HA  PRO A 461     -28.648  21.144  -8.086  1.00  0.83           H  
ATOM   7600 1HB  PRO A 461     -27.293  23.699  -7.109  1.00  0.83           H  
ATOM   7601 2HB  PRO A 461     -28.918  23.514  -7.782  1.00  0.83           H  
ATOM   7602 1HG  PRO A 461     -28.700  23.791  -5.102  1.00  0.83           H  
ATOM   7603 2HG  PRO A 461     -29.824  22.597  -5.759  1.00  0.83           H  
ATOM   7604 1HD  PRO A 461     -27.030  22.102  -4.570  1.00  0.83           H  
ATOM   7605 2HD  PRO A 461     -28.583  21.141  -4.438  1.00  0.83           H  
ATOM   7606  N   LEU A 462     -26.595  21.358  -9.620  1.00  0.89           N  
ATOM   7607  CA  LEU A 462     -25.348  21.201 -10.323  1.00  0.89           C  
ATOM   7608  C   LEU A 462     -24.962  22.451 -11.105  1.00  0.89           C  
ATOM   7609  O   LEU A 462     -25.820  23.104 -11.699  1.00  0.89           O  
ATOM   7610  CB  LEU A 462     -25.519  19.984 -11.199  1.00  0.89           C  
ATOM   7611  CG  LEU A 462     -25.930  18.705 -10.422  1.00  0.89           C  
ATOM   7612  CD1 LEU A 462     -26.196  17.603 -11.367  1.00  0.89           C  
ATOM   7613  CD2 LEU A 462     -24.866  18.302  -9.453  1.00  0.89           C  
ATOM   7614  H   LEU A 462     -27.473  21.242 -10.133  1.00  0.89           H  
ATOM   7615  HA  LEU A 462     -24.580  20.988  -9.600  1.00  0.89           H  
ATOM   7616 1HB  LEU A 462     -26.312  20.185 -11.869  1.00  0.89           H  
ATOM   7617 2HB  LEU A 462     -24.616  19.813 -11.741  1.00  0.89           H  
ATOM   7618  HG  LEU A 462     -26.839  18.906  -9.868  1.00  0.89           H  
ATOM   7619 1HD1 LEU A 462     -26.484  16.764 -10.786  1.00  0.89           H  
ATOM   7620 2HD1 LEU A 462     -27.001  17.884 -12.042  1.00  0.89           H  
ATOM   7621 3HD1 LEU A 462     -25.312  17.372 -11.929  1.00  0.89           H  
ATOM   7622 1HD2 LEU A 462     -25.184  17.414  -8.907  1.00  0.89           H  
ATOM   7623 2HD2 LEU A 462     -23.961  18.084  -9.970  1.00  0.89           H  
ATOM   7624 3HD2 LEU A 462     -24.702  19.113  -8.751  1.00  0.89           H  
ATOM   7625  N   VAL A 463     -23.669  22.788 -11.079  1.00  0.97           N  
ATOM   7626  CA  VAL A 463     -23.144  23.974 -11.762  1.00  0.97           C  
ATOM   7627  C   VAL A 463     -21.945  23.713 -12.677  1.00  0.97           C  
ATOM   7628  O   VAL A 463     -20.929  23.155 -12.254  1.00  0.97           O  
ATOM   7629  CB  VAL A 463     -22.736  25.038 -10.729  1.00  0.97           C  
ATOM   7630  CG1 VAL A 463     -22.152  26.225 -11.450  1.00  0.97           C  
ATOM   7631  CG2 VAL A 463     -23.950  25.460  -9.923  1.00  0.97           C  
ATOM   7632  H   VAL A 463     -23.041  22.205 -10.558  1.00  0.97           H  
ATOM   7633  HA  VAL A 463     -23.947  24.387 -12.362  1.00  0.97           H  
ATOM   7634  HB  VAL A 463     -21.974  24.638 -10.062  1.00  0.97           H  
ATOM   7635 1HG1 VAL A 463     -21.871  26.982 -10.732  1.00  0.97           H  
ATOM   7636 2HG1 VAL A 463     -21.271  25.931 -12.015  1.00  0.97           H  
ATOM   7637 3HG1 VAL A 463     -22.904  26.616 -12.126  1.00  0.97           H  
ATOM   7638 1HG2 VAL A 463     -23.657  26.221  -9.203  1.00  0.97           H  
ATOM   7639 2HG2 VAL A 463     -24.705  25.865 -10.600  1.00  0.97           H  
ATOM   7640 3HG2 VAL A 463     -24.361  24.604  -9.392  1.00  0.97           H  
ATOM   7641  N   THR A 464     -22.061  24.221 -13.914  1.00  1.05           N  
ATOM   7642  CA  THR A 464     -21.018  24.090 -14.940  1.00  1.05           C  
ATOM   7643  C   THR A 464     -20.326  25.430 -15.241  1.00  1.05           C  
ATOM   7644  O   THR A 464     -20.965  26.482 -15.374  1.00  1.05           O  
ATOM   7645  CB  THR A 464     -21.608  23.591 -16.271  1.00  1.05           C  
ATOM   7646  OG1 THR A 464     -22.207  22.319 -16.105  1.00  1.05           O  
ATOM   7647  CG2 THR A 464     -20.502  23.473 -17.302  1.00  1.05           C  
ATOM   7648  H   THR A 464     -22.929  24.687 -14.145  1.00  1.05           H  
ATOM   7649  HA  THR A 464     -20.264  23.386 -14.598  1.00  1.05           H  
ATOM   7650  HB  THR A 464     -22.351  24.275 -16.616  1.00  1.05           H  
ATOM   7651  HG1 THR A 464     -21.575  21.734 -15.620  1.00  1.05           H  
ATOM   7652 1HG2 THR A 464     -20.919  23.135 -18.220  1.00  1.05           H  
ATOM   7653 2HG2 THR A 464     -20.038  24.427 -17.465  1.00  1.05           H  
ATOM   7654 3HG2 THR A 464     -19.749  22.767 -16.953  1.00  1.05           H  
ATOM   7655  N   TYR A 465     -19.006  25.394 -15.335  1.00  1.13           N  
ATOM   7656  CA  TYR A 465     -18.295  26.609 -15.681  1.00  1.13           C  
ATOM   7657  C   TYR A 465     -17.022  26.192 -16.419  1.00  1.13           C  
ATOM   7658  O   TYR A 465     -16.664  25.012 -16.413  1.00  1.13           O  
ATOM   7659  CB  TYR A 465     -17.984  27.417 -14.412  1.00  1.13           C  
ATOM   7660  CG  TYR A 465     -16.842  26.886 -13.575  1.00  1.13           C  
ATOM   7661  CD1 TYR A 465     -15.647  27.511 -13.768  1.00  1.13           C  
ATOM   7662  CD2 TYR A 465     -16.934  25.808 -12.684  1.00  1.13           C  
ATOM   7663  CE1 TYR A 465     -14.531  27.139 -13.128  1.00  1.13           C  
ATOM   7664  CE2 TYR A 465     -15.765  25.408 -12.008  1.00  1.13           C  
ATOM   7665  CZ  TYR A 465     -14.547  26.104 -12.259  1.00  1.13           C  
ATOM   7666  OH  TYR A 465     -13.340  25.752 -11.661  1.00  1.13           O  
ATOM   7667  H   TYR A 465     -18.508  24.513 -15.204  1.00  1.13           H  
ATOM   7668  HA  TYR A 465     -18.897  27.208 -16.367  1.00  1.13           H  
ATOM   7669 1HB  TYR A 465     -17.744  28.443 -14.690  1.00  1.13           H  
ATOM   7670 2HB  TYR A 465     -18.875  27.455 -13.780  1.00  1.13           H  
ATOM   7671  HD1 TYR A 465     -15.601  28.340 -14.464  1.00  1.13           H  
ATOM   7672  HD2 TYR A 465     -17.880  25.284 -12.525  1.00  1.13           H  
ATOM   7673  HE1 TYR A 465     -13.604  27.673 -13.321  1.00  1.13           H  
ATOM   7674  HE2 TYR A 465     -15.793  24.564 -11.314  1.00  1.13           H  
ATOM   7675  HH  TYR A 465     -12.592  26.303 -12.046  1.00  1.13           H  
ATOM   7676  N   PHE A 466     -16.353  27.128 -17.071  1.00  1.19           N  
ATOM   7677  CA  PHE A 466     -15.083  26.792 -17.703  1.00  1.19           C  
ATOM   7678  C   PHE A 466     -13.906  27.361 -16.926  1.00  1.19           C  
ATOM   7679  O   PHE A 466     -14.042  28.401 -16.280  1.00  1.19           O  
ATOM   7680  CB  PHE A 466     -14.992  27.285 -19.131  1.00  1.19           C  
ATOM   7681  CG  PHE A 466     -15.892  26.630 -20.125  1.00  1.19           C  
ATOM   7682  CD1 PHE A 466     -16.354  25.382 -19.888  1.00  1.19           C  
ATOM   7683  CD2 PHE A 466     -16.218  27.248 -21.336  1.00  1.19           C  
ATOM   7684  CE1 PHE A 466     -17.134  24.737 -20.786  1.00  1.19           C  
ATOM   7685  CE2 PHE A 466     -17.005  26.601 -22.263  1.00  1.19           C  
ATOM   7686  CZ  PHE A 466     -17.464  25.336 -21.984  1.00  1.19           C  
ATOM   7687  H   PHE A 466     -16.694  28.075 -17.098  1.00  1.19           H  
ATOM   7688  HA  PHE A 466     -14.975  25.705 -17.712  1.00  1.19           H  
ATOM   7689 1HB  PHE A 466     -15.145  28.363 -19.179  1.00  1.19           H  
ATOM   7690 2HB  PHE A 466     -14.010  27.093 -19.424  1.00  1.19           H  
ATOM   7691  HD1 PHE A 466     -16.089  24.909 -18.948  1.00  1.19           H  
ATOM   7692  HD2 PHE A 466     -15.842  28.251 -21.544  1.00  1.19           H  
ATOM   7693  HE1 PHE A 466     -17.484  23.759 -20.549  1.00  1.19           H  
ATOM   7694  HE2 PHE A 466     -17.264  27.088 -23.208  1.00  1.19           H  
ATOM   7695  HZ  PHE A 466     -18.078  24.823 -22.698  1.00  1.19           H  
ATOM   7696  N   ASP A 467     -12.735  26.727 -17.050  1.00  1.22           N  
ATOM   7697  CA  ASP A 467     -11.546  27.239 -16.366  1.00  1.22           C  
ATOM   7698  C   ASP A 467     -10.294  27.004 -17.203  1.00  1.22           C  
ATOM   7699  O   ASP A 467     -10.349  26.351 -18.241  1.00  1.22           O  
ATOM   7700  CB  ASP A 467     -11.426  26.531 -15.008  1.00  1.22           C  
ATOM   7701  CG  ASP A 467     -10.726  27.338 -13.891  1.00  1.22           C  
ATOM   7702  OD1 ASP A 467      -9.875  28.160 -14.196  1.00  1.22           O  
ATOM   7703  OD2 ASP A 467     -11.089  27.134 -12.735  1.00  1.22           O  
ATOM   7704  H   ASP A 467     -12.699  25.870 -17.606  1.00  1.22           H  
ATOM   7705  HA  ASP A 467     -11.657  28.313 -16.210  1.00  1.22           H  
ATOM   7706 1HB  ASP A 467     -12.409  26.224 -14.678  1.00  1.22           H  
ATOM   7707 2HB  ASP A 467     -10.853  25.616 -15.156  1.00  1.22           H  
ATOM   7708  N   TYR A 468      -9.151  27.472 -16.730  1.00  1.19           N  
ATOM   7709  CA  TYR A 468      -7.940  27.338 -17.542  1.00  1.19           C  
ATOM   7710  C   TYR A 468      -6.999  26.233 -17.110  1.00  1.19           C  
ATOM   7711  O   TYR A 468      -6.864  25.914 -15.925  1.00  1.19           O  
ATOM   7712  CB  TYR A 468      -7.138  28.637 -17.602  1.00  1.19           C  
ATOM   7713  CG  TYR A 468      -7.795  29.784 -18.338  1.00  1.19           C  
ATOM   7714  CD1 TYR A 468      -8.586  30.675 -17.637  1.00  1.19           C  
ATOM   7715  CD2 TYR A 468      -7.598  29.956 -19.711  1.00  1.19           C  
ATOM   7716  CE1 TYR A 468      -9.166  31.745 -18.281  1.00  1.19           C  
ATOM   7717  CE2 TYR A 468      -8.190  31.038 -20.361  1.00  1.19           C  
ATOM   7718  CZ  TYR A 468      -8.964  31.930 -19.636  1.00  1.19           C  
ATOM   7719  OH  TYR A 468      -9.539  33.016 -20.234  1.00  1.19           O  
ATOM   7720  H   TYR A 468      -9.156  27.951 -15.825  1.00  1.19           H  
ATOM   7721  HA  TYR A 468      -8.246  27.105 -18.561  1.00  1.19           H  
ATOM   7722 1HB  TYR A 468      -6.917  28.969 -16.588  1.00  1.19           H  
ATOM   7723 2HB  TYR A 468      -6.185  28.435 -18.090  1.00  1.19           H  
ATOM   7724  HD1 TYR A 468      -8.738  30.537 -16.565  1.00  1.19           H  
ATOM   7725  HD2 TYR A 468      -6.977  29.250 -20.267  1.00  1.19           H  
ATOM   7726  HE1 TYR A 468      -9.778  32.451 -17.722  1.00  1.19           H  
ATOM   7727  HE2 TYR A 468      -8.038  31.188 -21.432  1.00  1.19           H  
ATOM   7728  HH  TYR A 468      -9.212  33.117 -21.149  1.00  1.19           H  
ATOM   7729  N   PHE A 469      -6.301  25.706 -18.099  1.00  1.12           N  
ATOM   7730  CA  PHE A 469      -5.262  24.713 -17.915  1.00  1.12           C  
ATOM   7731  C   PHE A 469      -4.113  24.966 -18.863  1.00  1.12           C  
ATOM   7732  O   PHE A 469      -4.322  25.354 -20.009  1.00  1.12           O  
ATOM   7733  CB  PHE A 469      -5.796  23.325 -18.137  1.00  1.12           C  
ATOM   7734  CG  PHE A 469      -4.742  22.308 -18.037  1.00  1.12           C  
ATOM   7735  CD1 PHE A 469      -4.338  21.845 -16.800  1.00  1.12           C  
ATOM   7736  CD2 PHE A 469      -4.130  21.819 -19.173  1.00  1.12           C  
ATOM   7737  CE1 PHE A 469      -3.338  20.914 -16.701  1.00  1.12           C  
ATOM   7738  CE2 PHE A 469      -3.139  20.895 -19.079  1.00  1.12           C  
ATOM   7739  CZ  PHE A 469      -2.738  20.442 -17.834  1.00  1.12           C  
ATOM   7740  H   PHE A 469      -6.538  25.994 -19.050  1.00  1.12           H  
ATOM   7741  HA  PHE A 469      -4.884  24.785 -16.894  1.00  1.12           H  
ATOM   7742 1HB  PHE A 469      -6.561  23.113 -17.393  1.00  1.12           H  
ATOM   7743 2HB  PHE A 469      -6.245  23.273 -19.123  1.00  1.12           H  
ATOM   7744  HD1 PHE A 469      -4.818  22.233 -15.900  1.00  1.12           H  
ATOM   7745  HD2 PHE A 469      -4.440  22.191 -20.142  1.00  1.12           H  
ATOM   7746  HE1 PHE A 469      -3.018  20.555 -15.721  1.00  1.12           H  
ATOM   7747  HE2 PHE A 469      -2.662  20.527 -19.977  1.00  1.12           H  
ATOM   7748  HZ  PHE A 469      -1.941  19.715 -17.744  1.00  1.12           H  
ATOM   7749  N   TYR A 470      -2.888  24.793 -18.365  1.00  1.03           N  
ATOM   7750  CA  TYR A 470      -1.698  25.040 -19.168  1.00  1.03           C  
ATOM   7751  C   TYR A 470      -0.828  23.778 -19.337  1.00  1.03           C  
ATOM   7752  O   TYR A 470      -0.393  23.190 -18.346  1.00  1.03           O  
ATOM   7753  CB  TYR A 470      -0.915  26.162 -18.485  1.00  1.03           C  
ATOM   7754  CG  TYR A 470      -1.702  27.476 -18.371  1.00  1.03           C  
ATOM   7755  CD1 TYR A 470      -2.644  27.630 -17.352  1.00  1.03           C  
ATOM   7756  CD2 TYR A 470      -1.473  28.524 -19.240  1.00  1.03           C  
ATOM   7757  CE1 TYR A 470      -3.358  28.808 -17.226  1.00  1.03           C  
ATOM   7758  CE2 TYR A 470      -2.193  29.712 -19.091  1.00  1.03           C  
ATOM   7759  CZ  TYR A 470      -3.127  29.853 -18.108  1.00  1.03           C  
ATOM   7760  OH  TYR A 470      -3.843  31.038 -17.983  1.00  1.03           O  
ATOM   7761  H   TYR A 470      -2.783  24.471 -17.414  1.00  1.03           H  
ATOM   7762  HA  TYR A 470      -2.011  25.367 -20.145  1.00  1.03           H  
ATOM   7763 1HB  TYR A 470      -0.612  25.851 -17.485  1.00  1.03           H  
ATOM   7764 2HB  TYR A 470      -0.030  26.363 -19.046  1.00  1.03           H  
ATOM   7765  HD1 TYR A 470      -2.825  26.813 -16.653  1.00  1.03           H  
ATOM   7766  HD2 TYR A 470      -0.734  28.426 -20.039  1.00  1.03           H  
ATOM   7767  HE1 TYR A 470      -4.098  28.912 -16.432  1.00  1.03           H  
ATOM   7768  HE2 TYR A 470      -2.025  30.534 -19.765  1.00  1.03           H  
ATOM   7769  HH  TYR A 470      -3.642  31.648 -18.724  1.00  1.03           H  
ATOM   7770  N   ALA A 471      -0.570  23.378 -20.594  1.00  0.95           N  
ATOM   7771  CA  ALA A 471       0.245  22.181 -20.881  1.00  0.95           C  
ATOM   7772  C   ALA A 471       1.664  22.560 -21.231  1.00  0.95           C  
ATOM   7773  O   ALA A 471       1.888  23.604 -21.828  1.00  0.95           O  
ATOM   7774  CB  ALA A 471      -0.308  21.378 -22.029  1.00  0.95           C  
ATOM   7775  H   ALA A 471      -0.966  23.921 -21.360  1.00  0.95           H  
ATOM   7776  HA  ALA A 471       0.258  21.560 -19.985  1.00  0.95           H  
ATOM   7777 1HB  ALA A 471       0.326  20.498 -22.189  1.00  0.95           H  
ATOM   7778 2HB  ALA A 471      -1.322  21.062 -21.815  1.00  0.95           H  
ATOM   7779 3HB  ALA A 471      -0.286  22.001 -22.906  1.00  0.95           H  
ATOM   7780  N   ASP A 472       2.611  21.692 -20.902  1.00  0.88           N  
ATOM   7781  CA  ASP A 472       4.046  21.899 -21.172  1.00  0.88           C  
ATOM   7782  C   ASP A 472       4.508  21.448 -22.562  1.00  0.88           C  
ATOM   7783  O   ASP A 472       4.661  20.259 -22.829  1.00  0.88           O  
ATOM   7784  CB  ASP A 472       4.876  21.174 -20.106  1.00  0.88           C  
ATOM   7785  CG  ASP A 472       6.407  21.368 -20.185  1.00  0.88           C  
ATOM   7786  OD1 ASP A 472       6.941  21.792 -21.208  1.00  0.88           O  
ATOM   7787  OD2 ASP A 472       7.055  21.099 -19.173  1.00  0.88           O  
ATOM   7788  H   ASP A 472       2.305  20.842 -20.421  1.00  0.88           H  
ATOM   7789  HA  ASP A 472       4.248  22.968 -21.094  1.00  0.88           H  
ATOM   7790 1HB  ASP A 472       4.527  21.465 -19.115  1.00  0.88           H  
ATOM   7791 2HB  ASP A 472       4.688  20.108 -20.202  1.00  0.88           H  
ATOM   7792  N   LEU A 473       4.732  22.410 -23.452  1.00  0.85           N  
ATOM   7793  CA  LEU A 473       5.131  22.132 -24.829  1.00  0.85           C  
ATOM   7794  C   LEU A 473       6.629  22.141 -25.040  1.00  0.85           C  
ATOM   7795  O   LEU A 473       7.095  21.978 -26.173  1.00  0.85           O  
ATOM   7796  CB  LEU A 473       4.536  23.124 -25.810  1.00  0.85           C  
ATOM   7797  CG  LEU A 473       3.188  22.791 -26.361  1.00  0.85           C  
ATOM   7798  CD1 LEU A 473       2.133  22.730 -25.211  1.00  0.85           C  
ATOM   7799  CD2 LEU A 473       2.912  23.794 -27.416  1.00  0.85           C  
ATOM   7800  H   LEU A 473       4.641  23.384 -23.158  1.00  0.85           H  
ATOM   7801  HA  LEU A 473       4.766  21.143 -25.082  1.00  0.85           H  
ATOM   7802 1HB  LEU A 473       4.458  24.093 -25.309  1.00  0.85           H  
ATOM   7803 2HB  LEU A 473       5.220  23.232 -26.651  1.00  0.85           H  
ATOM   7804  HG  LEU A 473       3.196  21.831 -26.825  1.00  0.85           H  
ATOM   7805 1HD1 LEU A 473       1.152  22.496 -25.622  1.00  0.85           H  
ATOM   7806 2HD1 LEU A 473       2.415  21.952 -24.506  1.00  0.85           H  
ATOM   7807 3HD1 LEU A 473       2.082  23.646 -24.685  1.00  0.85           H  
ATOM   7808 1HD2 LEU A 473       1.937  23.593 -27.847  1.00  0.85           H  
ATOM   7809 2HD2 LEU A 473       2.943  24.769 -27.000  1.00  0.85           H  
ATOM   7810 3HD2 LEU A 473       3.681  23.727 -28.185  1.00  0.85           H  
ATOM   7811  N   SER A 474       7.404  22.344 -23.978  1.00  0.86           N  
ATOM   7812  CA  SER A 474       8.849  22.453 -24.160  1.00  0.86           C  
ATOM   7813  C   SER A 474       9.437  21.139 -24.655  1.00  0.86           C  
ATOM   7814  O   SER A 474      10.541  21.133 -25.211  1.00  0.86           O  
ATOM   7815  CB  SER A 474       9.539  22.850 -22.871  1.00  0.86           C  
ATOM   7816  OG  SER A 474       9.516  21.806 -21.945  1.00  0.86           O  
ATOM   7817  H   SER A 474       7.002  22.387 -23.031  1.00  0.86           H  
ATOM   7818  HA  SER A 474       9.042  23.222 -24.908  1.00  0.86           H  
ATOM   7819 1HB  SER A 474      10.568  23.151 -23.072  1.00  0.86           H  
ATOM   7820 2HB  SER A 474       9.023  23.703 -22.451  1.00  0.86           H  
ATOM   7821  HG  SER A 474       8.561  21.653 -21.755  1.00  0.86           H  
ATOM   7822  N   ASN A 475       8.679  20.045 -24.468  1.00  0.89           N  
ATOM   7823  CA  ASN A 475       9.034  18.687 -24.859  1.00  0.89           C  
ATOM   7824  C   ASN A 475       8.717  18.421 -26.340  1.00  0.89           C  
ATOM   7825  O   ASN A 475       9.094  17.378 -26.889  1.00  0.89           O  
ATOM   7826  CB  ASN A 475       8.197  17.719 -24.051  1.00  0.89           C  
ATOM   7827  CG  ASN A 475       8.427  17.769 -22.576  1.00  0.89           C  
ATOM   7828  OD1 ASN A 475       9.480  18.151 -22.042  1.00  0.89           O  
ATOM   7829  ND2 ASN A 475       7.388  17.397 -21.889  1.00  0.89           N  
ATOM   7830  H   ASN A 475       7.794  20.174 -23.992  1.00  0.89           H  
ATOM   7831  HA  ASN A 475      10.103  18.528 -24.695  1.00  0.89           H  
ATOM   7832 1HB  ASN A 475       7.139  17.920 -24.241  1.00  0.89           H  
ATOM   7833 2HB  ASN A 475       8.395  16.702 -24.395  1.00  0.89           H  
ATOM   7834 1HD2 ASN A 475       7.413  17.411 -20.894  1.00  0.89           H  
ATOM   7835 2HD2 ASN A 475       6.538  17.127 -22.388  1.00  0.89           H  
ATOM   7836  N   ALA A 476       7.976  19.357 -26.961  1.00  0.95           N  
ATOM   7837  CA  ALA A 476       7.543  19.269 -28.353  1.00  0.95           C  
ATOM   7838  C   ALA A 476       8.374  20.154 -29.227  1.00  0.95           C  
ATOM   7839  O   ALA A 476       8.653  19.839 -30.386  1.00  0.95           O  
ATOM   7840  CB  ALA A 476       6.090  19.646 -28.474  1.00  0.95           C  
ATOM   7841  H   ALA A 476       7.711  20.192 -26.455  1.00  0.95           H  
ATOM   7842  HA  ALA A 476       7.683  18.268 -28.693  1.00  0.95           H  
ATOM   7843 1HB  ALA A 476       5.766  19.555 -29.511  1.00  0.95           H  
ATOM   7844 2HB  ALA A 476       5.545  18.969 -27.857  1.00  0.95           H  
ATOM   7845 3HB  ALA A 476       5.944  20.671 -28.131  1.00  0.95           H  
ATOM   7846  N   VAL A 477       8.770  21.269 -28.667  1.00  1.03           N  
ATOM   7847  CA  VAL A 477       9.519  22.237 -29.417  1.00  1.03           C  
ATOM   7848  C   VAL A 477      10.976  21.841 -29.608  1.00  1.03           C  
ATOM   7849  O   VAL A 477      11.713  21.600 -28.639  1.00  1.03           O  
ATOM   7850  CB  VAL A 477       9.416  23.565 -28.716  1.00  1.03           C  
ATOM   7851  CG1 VAL A 477      10.238  24.463 -29.390  1.00  1.03           C  
ATOM   7852  CG2 VAL A 477       8.009  24.049 -28.754  1.00  1.03           C  
ATOM   7853  H   VAL A 477       8.487  21.472 -27.711  1.00  1.03           H  
ATOM   7854  HA  VAL A 477       9.060  22.335 -30.403  1.00  1.03           H  
ATOM   7855  HB  VAL A 477       9.725  23.470 -27.690  1.00  1.03           H  
ATOM   7856 1HG1 VAL A 477      10.147  25.430 -28.945  1.00  1.03           H  
ATOM   7857 2HG1 VAL A 477      11.262  24.130 -29.376  1.00  1.03           H  
ATOM   7858 3HG1 VAL A 477       9.899  24.466 -30.369  1.00  1.03           H  
ATOM   7859 1HG2 VAL A 477       7.971  25.011 -28.256  1.00  1.03           H  
ATOM   7860 2HG2 VAL A 477       7.687  24.154 -29.792  1.00  1.03           H  
ATOM   7861 3HG2 VAL A 477       7.360  23.345 -28.244  1.00  1.03           H  
ATOM   7862  N   TYR A 478      11.385  21.774 -30.876  1.00  1.12           N  
ATOM   7863  CA  TYR A 478      12.717  21.319 -31.226  1.00  1.12           C  
ATOM   7864  C   TYR A 478      13.804  22.229 -30.711  1.00  1.12           C  
ATOM   7865  O   TYR A 478      13.757  23.446 -30.935  1.00  1.12           O  
ATOM   7866  CB  TYR A 478      12.877  21.156 -32.734  1.00  1.12           C  
ATOM   7867  CG  TYR A 478      14.265  20.677 -33.117  1.00  1.12           C  
ATOM   7868  CD1 TYR A 478      14.607  19.342 -32.950  1.00  1.12           C  
ATOM   7869  CD2 TYR A 478      15.198  21.574 -33.627  1.00  1.12           C  
ATOM   7870  CE1 TYR A 478      15.869  18.907 -33.294  1.00  1.12           C  
ATOM   7871  CE2 TYR A 478      16.459  21.135 -33.972  1.00  1.12           C  
ATOM   7872  CZ  TYR A 478      16.796  19.809 -33.809  1.00  1.12           C  
ATOM   7873  OH  TYR A 478      18.057  19.368 -34.161  1.00  1.12           O  
ATOM   7874  H   TYR A 478      10.749  22.067 -31.616  1.00  1.12           H  
ATOM   7875  HA  TYR A 478      12.859  20.344 -30.773  1.00  1.12           H  
ATOM   7876 1HB  TYR A 478      12.146  20.435 -33.103  1.00  1.12           H  
ATOM   7877 2HB  TYR A 478      12.688  22.105 -33.231  1.00  1.12           H  
ATOM   7878  HD1 TYR A 478      13.877  18.643 -32.546  1.00  1.12           H  
ATOM   7879  HD2 TYR A 478      14.930  22.621 -33.756  1.00  1.12           H  
ATOM   7880  HE1 TYR A 478      16.141  17.863 -33.161  1.00  1.12           H  
ATOM   7881  HE2 TYR A 478      17.186  21.837 -34.373  1.00  1.12           H  
ATOM   7882  HH  TYR A 478      18.115  18.417 -34.019  1.00  1.12           H  
ATOM   7883  N   VAL A 479      14.822  21.620 -30.104  1.00  1.22           N  
ATOM   7884  CA  VAL A 479      15.996  22.347 -29.638  1.00  1.22           C  
ATOM   7885  C   VAL A 479      17.285  21.686 -30.157  1.00  1.22           C  
ATOM   7886  O   VAL A 479      17.338  20.465 -30.328  1.00  1.22           O  
ATOM   7887  CB  VAL A 479      15.980  22.404 -28.089  1.00  1.22           C  
ATOM   7888  CG1 VAL A 479      16.146  21.042 -27.524  1.00  1.22           C  
ATOM   7889  CG2 VAL A 479      17.021  23.324 -27.566  1.00  1.22           C  
ATOM   7890  H   VAL A 479      14.741  20.614 -29.929  1.00  1.22           H  
ATOM   7891  HA  VAL A 479      15.949  23.366 -30.025  1.00  1.22           H  
ATOM   7892  HB  VAL A 479      15.010  22.761 -27.774  1.00  1.22           H  
ATOM   7893 1HG1 VAL A 479      16.099  21.082 -26.437  1.00  1.22           H  
ATOM   7894 2HG1 VAL A 479      15.348  20.439 -27.899  1.00  1.22           H  
ATOM   7895 3HG1 VAL A 479      17.113  20.642 -27.836  1.00  1.22           H  
ATOM   7896 1HG2 VAL A 479      16.971  23.367 -26.480  1.00  1.22           H  
ATOM   7897 2HG2 VAL A 479      17.980  22.979 -27.852  1.00  1.22           H  
ATOM   7898 3HG2 VAL A 479      16.859  24.308 -27.970  1.00  1.22           H  
ATOM   7899  N   THR A 480      18.289  22.515 -30.443  1.00  1.31           N  
ATOM   7900  CA  THR A 480      19.616  22.083 -30.882  1.00  1.31           C  
ATOM   7901  C   THR A 480      20.419  21.669 -29.626  1.00  1.31           C  
ATOM   7902  O   THR A 480      20.053  22.109 -28.539  1.00  1.31           O  
ATOM   7903  CB  THR A 480      20.252  23.284 -31.631  1.00  1.31           C  
ATOM   7904  OG1 THR A 480      20.421  24.385 -30.727  1.00  1.31           O  
ATOM   7905  CG2 THR A 480      19.321  23.699 -32.745  1.00  1.31           C  
ATOM   7906  H   THR A 480      18.129  23.504 -30.310  1.00  1.31           H  
ATOM   7907  HA  THR A 480      19.512  21.228 -31.552  1.00  1.31           H  
ATOM   7908  HB  THR A 480      21.194  23.044 -32.061  1.00  1.31           H  
ATOM   7909  HG1 THR A 480      20.920  25.088 -31.168  1.00  1.31           H  
ATOM   7910 1HG2 THR A 480      19.743  24.553 -33.272  1.00  1.31           H  
ATOM   7911 2HG2 THR A 480      19.198  22.867 -33.436  1.00  1.31           H  
ATOM   7912 3HG2 THR A 480      18.348  23.971 -32.331  1.00  1.31           H  
ATOM   7913  N   PRO A 481      21.552  20.930 -29.718  1.00  1.41           N  
ATOM   7914  CA  PRO A 481      22.363  20.493 -28.579  1.00  1.41           C  
ATOM   7915  C   PRO A 481      22.964  21.601 -27.728  1.00  1.41           C  
ATOM   7916  O   PRO A 481      23.209  21.410 -26.535  1.00  1.41           O  
ATOM   7917  CB  PRO A 481      23.478  19.682 -29.262  1.00  1.41           C  
ATOM   7918  CG  PRO A 481      23.497  20.146 -30.694  1.00  1.41           C  
ATOM   7919  CD  PRO A 481      22.064  20.462 -31.021  1.00  1.41           C  
ATOM   7920  HA  PRO A 481      21.765  19.839 -27.947  1.00  1.41           H  
ATOM   7921 1HB  PRO A 481      24.430  19.876 -28.751  1.00  1.41           H  
ATOM   7922 2HB  PRO A 481      23.291  18.620 -29.171  1.00  1.41           H  
ATOM   7923 1HG  PRO A 481      24.161  21.018 -30.801  1.00  1.41           H  
ATOM   7924 2HG  PRO A 481      23.907  19.352 -31.337  1.00  1.41           H  
ATOM   7925 1HD  PRO A 481      22.069  21.201 -31.776  1.00  1.41           H  
ATOM   7926 2HD  PRO A 481      21.535  19.576 -31.344  1.00  1.41           H  
ATOM   7927  N   GLU A 482      23.144  22.780 -28.300  1.00  1.53           N  
ATOM   7928  CA  GLU A 482      23.747  23.847 -27.526  1.00  1.53           C  
ATOM   7929  C   GLU A 482      22.737  24.408 -26.543  1.00  1.53           C  
ATOM   7930  O   GLU A 482      23.032  24.590 -25.362  1.00  1.53           O  
ATOM   7931  CB  GLU A 482      24.265  24.942 -28.463  1.00  1.53           C  
ATOM   7932  CG  GLU A 482      25.449  24.501 -29.337  1.00  1.53           C  
ATOM   7933  CD  GLU A 482      25.910  25.557 -30.323  1.00  1.53           C  
ATOM   7934  OE1 GLU A 482      25.289  26.590 -30.395  1.00  1.53           O  
ATOM   7935  OE2 GLU A 482      26.883  25.322 -31.002  1.00  1.53           O  
ATOM   7936  H   GLU A 482      22.905  22.928 -29.267  1.00  1.53           H  
ATOM   7937  HA  GLU A 482      24.586  23.440 -26.961  1.00  1.53           H  
ATOM   7938 1HB  GLU A 482      23.459  25.270 -29.123  1.00  1.53           H  
ATOM   7939 2HB  GLU A 482      24.578  25.806 -27.875  1.00  1.53           H  
ATOM   7940 1HG  GLU A 482      26.285  24.235 -28.691  1.00  1.53           H  
ATOM   7941 2HG  GLU A 482      25.156  23.606 -29.887  1.00  1.53           H  
ATOM   7942  N   GLU A 483      21.537  24.663 -27.028  1.00  1.67           N  
ATOM   7943  CA  GLU A 483      20.505  25.254 -26.200  1.00  1.67           C  
ATOM   7944  C   GLU A 483      19.909  24.194 -25.266  1.00  1.67           C  
ATOM   7945  O   GLU A 483      19.570  24.476 -24.114  1.00  1.67           O  
ATOM   7946  CB  GLU A 483      19.488  25.907 -27.109  1.00  1.67           C  
ATOM   7947  CG  GLU A 483      20.082  27.068 -27.935  1.00  1.67           C  
ATOM   7948  CD  GLU A 483      20.608  28.202 -27.100  1.00  1.67           C  
ATOM   7949  OE1 GLU A 483      20.299  28.242 -25.945  1.00  1.67           O  
ATOM   7950  OE2 GLU A 483      21.317  29.027 -27.626  1.00  1.67           O  
ATOM   7951  H   GLU A 483      21.342  24.456 -27.999  1.00  1.67           H  
ATOM   7952  HA  GLU A 483      20.953  26.033 -25.587  1.00  1.67           H  
ATOM   7953 1HB  GLU A 483      19.113  25.180 -27.818  1.00  1.67           H  
ATOM   7954 2HB  GLU A 483      18.656  26.274 -26.518  1.00  1.67           H  
ATOM   7955 1HG  GLU A 483      20.911  26.666 -28.519  1.00  1.67           H  
ATOM   7956 2HG  GLU A 483      19.347  27.431 -28.631  1.00  1.67           H  
ATOM   7957  N   PHE A 484      19.880  22.938 -25.734  1.00  1.82           N  
ATOM   7958  CA  PHE A 484      19.423  21.797 -24.949  1.00  1.82           C  
ATOM   7959  C   PHE A 484      20.157  21.825 -23.618  1.00  1.82           C  
ATOM   7960  O   PHE A 484      19.553  21.701 -22.552  1.00  1.82           O  
ATOM   7961  CB  PHE A 484      19.805  20.519 -25.684  1.00  1.82           C  
ATOM   7962  CG  PHE A 484      19.490  19.189 -25.075  1.00  1.82           C  
ATOM   7963  CD1 PHE A 484      18.316  18.538 -25.356  1.00  1.82           C  
ATOM   7964  CD2 PHE A 484      20.405  18.559 -24.255  1.00  1.82           C  
ATOM   7965  CE1 PHE A 484      18.090  17.290 -24.870  1.00  1.82           C  
ATOM   7966  CE2 PHE A 484      20.156  17.315 -23.743  1.00  1.82           C  
ATOM   7967  CZ  PHE A 484      18.992  16.677 -24.063  1.00  1.82           C  
ATOM   7968  H   PHE A 484      20.165  22.756 -26.696  1.00  1.82           H  
ATOM   7969  HA  PHE A 484      18.347  21.863 -24.788  1.00  1.82           H  
ATOM   7970 1HB  PHE A 484      19.344  20.540 -26.666  1.00  1.82           H  
ATOM   7971 2HB  PHE A 484      20.864  20.540 -25.844  1.00  1.82           H  
ATOM   7972  HD1 PHE A 484      17.587  19.008 -26.006  1.00  1.82           H  
ATOM   7973  HD2 PHE A 484      21.336  19.055 -24.024  1.00  1.82           H  
ATOM   7974  HE1 PHE A 484      17.184  16.778 -25.131  1.00  1.82           H  
ATOM   7975  HE2 PHE A 484      20.890  16.833 -23.100  1.00  1.82           H  
ATOM   7976  HZ  PHE A 484      18.786  15.682 -23.678  1.00  1.82           H  
ATOM   7977  N   VAL A 485      21.478  21.997 -23.700  1.00  1.94           N  
ATOM   7978  CA  VAL A 485      22.335  22.061 -22.537  1.00  1.94           C  
ATOM   7979  C   VAL A 485      22.317  23.400 -21.786  1.00  1.94           C  
ATOM   7980  O   VAL A 485      22.302  23.409 -20.553  1.00  1.94           O  
ATOM   7981  CB  VAL A 485      23.787  21.777 -22.955  1.00  1.94           C  
ATOM   7982  CG1 VAL A 485      24.720  21.980 -21.771  1.00  1.94           C  
ATOM   7983  CG2 VAL A 485      23.893  20.363 -23.484  1.00  1.94           C  
ATOM   7984  H   VAL A 485      21.916  22.059 -24.622  1.00  1.94           H  
ATOM   7985  HA  VAL A 485      22.014  21.280 -21.850  1.00  1.94           H  
ATOM   7986  HB  VAL A 485      24.079  22.485 -23.738  1.00  1.94           H  
ATOM   7987 1HG1 VAL A 485      25.746  21.792 -22.081  1.00  1.94           H  
ATOM   7988 2HG1 VAL A 485      24.633  23.005 -21.413  1.00  1.94           H  
ATOM   7989 3HG1 VAL A 485      24.450  21.294 -20.971  1.00  1.94           H  
ATOM   7990 1HG2 VAL A 485      24.917  20.168 -23.794  1.00  1.94           H  
ATOM   7991 2HG2 VAL A 485      23.605  19.658 -22.706  1.00  1.94           H  
ATOM   7992 3HG2 VAL A 485      23.235  20.248 -24.335  1.00  1.94           H  
ATOM   7993  N   HIS A 486      22.365  24.527 -22.511  1.00  1.99           N  
ATOM   7994  CA  HIS A 486      22.556  25.816 -21.847  1.00  1.99           C  
ATOM   7995  C   HIS A 486      21.351  26.748 -21.577  1.00  1.99           C  
ATOM   7996  O   HIS A 486      21.530  27.739 -20.866  1.00  1.99           O  
ATOM   7997  CB  HIS A 486      23.603  26.601 -22.639  1.00  1.99           C  
ATOM   7998  CG  HIS A 486      24.957  25.926 -22.655  1.00  1.99           C  
ATOM   7999  ND1 HIS A 486      25.751  25.816 -21.526  1.00  1.99           N  
ATOM   8000  CD2 HIS A 486      25.646  25.323 -23.657  1.00  1.99           C  
ATOM   8001  CE1 HIS A 486      26.866  25.177 -21.839  1.00  1.99           C  
ATOM   8002  NE2 HIS A 486      26.825  24.869 -23.122  1.00  1.99           N  
ATOM   8003  H   HIS A 486      22.350  24.489 -23.530  1.00  1.99           H  
ATOM   8004  HA  HIS A 486      22.995  25.615 -20.872  1.00  1.99           H  
ATOM   8005 1HB  HIS A 486      23.260  26.718 -23.670  1.00  1.99           H  
ATOM   8006 2HB  HIS A 486      23.714  27.597 -22.213  1.00  1.99           H  
ATOM   8007  HD2 HIS A 486      25.331  25.214 -24.695  1.00  1.99           H  
ATOM   8008  HE1 HIS A 486      27.682  24.943 -21.155  1.00  1.99           H  
ATOM   8009  HE2 HIS A 486      27.539  24.378 -23.636  1.00  1.99           H  
ATOM   8010  N   ASP A 487      20.138  26.471 -22.076  1.00  1.91           N  
ATOM   8011  CA  ASP A 487      19.016  27.387 -21.789  1.00  1.91           C  
ATOM   8012  C   ASP A 487      17.689  26.620 -21.699  1.00  1.91           C  
ATOM   8013  O   ASP A 487      17.040  26.331 -22.708  1.00  1.91           O  
ATOM   8014  CB  ASP A 487      18.941  28.501 -22.869  1.00  1.91           C  
ATOM   8015  CG  ASP A 487      17.874  29.675 -22.636  1.00  1.91           C  
ATOM   8016  OD1 ASP A 487      17.098  29.634 -21.702  1.00  1.91           O  
ATOM   8017  OD2 ASP A 487      17.903  30.610 -23.403  1.00  1.91           O  
ATOM   8018  H   ASP A 487      19.988  25.664 -22.683  1.00  1.91           H  
ATOM   8019  HA  ASP A 487      19.192  27.855 -20.822  1.00  1.91           H  
ATOM   8020 1HB  ASP A 487      19.927  28.956 -22.981  1.00  1.91           H  
ATOM   8021 2HB  ASP A 487      18.710  28.032 -23.835  1.00  1.91           H  
ATOM   8022  N   SER A 488      17.240  26.329 -20.469  1.00  1.72           N  
ATOM   8023  CA  SER A 488      16.038  25.508 -20.261  1.00  1.72           C  
ATOM   8024  C   SER A 488      14.739  26.302 -20.439  1.00  1.72           C  
ATOM   8025  O   SER A 488      13.962  26.504 -19.500  1.00  1.72           O  
ATOM   8026  CB  SER A 488      16.068  24.903 -18.871  1.00  1.72           C  
ATOM   8027  OG  SER A 488      17.180  24.063 -18.713  1.00  1.72           O  
ATOM   8028  H   SER A 488      17.776  26.636 -19.671  1.00  1.72           H  
ATOM   8029  HA  SER A 488      16.048  24.700 -20.995  1.00  1.72           H  
ATOM   8030 1HB  SER A 488      16.099  25.699 -18.127  1.00  1.72           H  
ATOM   8031 2HB  SER A 488      15.154  24.336 -18.707  1.00  1.72           H  
ATOM   8032  HG  SER A 488      17.176  23.468 -19.470  1.00  1.72           H  
ATOM   8033  N   PHE A 489      14.539  26.754 -21.666  1.00  1.48           N  
ATOM   8034  CA  PHE A 489      13.413  27.580 -22.076  1.00  1.48           C  
ATOM   8035  C   PHE A 489      12.096  26.804 -21.968  1.00  1.48           C  
ATOM   8036  O   PHE A 489      12.028  25.662 -22.434  1.00  1.48           O  
ATOM   8037  CB  PHE A 489      13.608  27.985 -23.520  1.00  1.48           C  
ATOM   8038  CG  PHE A 489      12.702  29.033 -23.972  1.00  1.48           C  
ATOM   8039  CD1 PHE A 489      13.026  30.358 -23.746  1.00  1.48           C  
ATOM   8040  CD2 PHE A 489      11.514  28.731 -24.570  1.00  1.48           C  
ATOM   8041  CE1 PHE A 489      12.190  31.356 -24.159  1.00  1.48           C  
ATOM   8042  CE2 PHE A 489      10.678  29.726 -24.964  1.00  1.48           C  
ATOM   8043  CZ  PHE A 489      11.021  31.037 -24.770  1.00  1.48           C  
ATOM   8044  H   PHE A 489      15.264  26.527 -22.344  1.00  1.48           H  
ATOM   8045  HA  PHE A 489      13.370  28.465 -21.450  1.00  1.48           H  
ATOM   8046 1HB  PHE A 489      14.631  28.340 -23.647  1.00  1.48           H  
ATOM   8047 2HB  PHE A 489      13.480  27.118 -24.154  1.00  1.48           H  
ATOM   8048  HD1 PHE A 489      13.972  30.595 -23.253  1.00  1.48           H  
ATOM   8049  HD2 PHE A 489      11.242  27.691 -24.731  1.00  1.48           H  
ATOM   8050  HE1 PHE A 489      12.453  32.398 -24.007  1.00  1.48           H  
ATOM   8051  HE2 PHE A 489       9.754  29.481 -25.445  1.00  1.48           H  
ATOM   8052  HZ  PHE A 489      10.364  31.821 -25.112  1.00  1.48           H  
ATOM   8053  N   LYS A 490      11.043  27.407 -21.400  1.00  1.26           N  
ATOM   8054  CA  LYS A 490       9.770  26.695 -21.306  1.00  1.26           C  
ATOM   8055  C   LYS A 490       8.610  27.417 -22.013  1.00  1.26           C  
ATOM   8056  O   LYS A 490       8.491  28.649 -21.978  1.00  1.26           O  
ATOM   8057  CB  LYS A 490       9.366  26.515 -19.831  1.00  1.26           C  
ATOM   8058  CG  LYS A 490      10.391  25.829 -18.912  1.00  1.26           C  
ATOM   8059  CD  LYS A 490      10.607  24.380 -19.262  1.00  1.26           C  
ATOM   8060  CE  LYS A 490       9.385  23.545 -18.920  1.00  1.26           C  
ATOM   8061  NZ  LYS A 490       9.605  22.121 -19.198  1.00  1.26           N  
ATOM   8062  H   LYS A 490      11.104  28.339 -21.004  1.00  1.26           H  
ATOM   8063  HA  LYS A 490       9.885  25.719 -21.766  1.00  1.26           H  
ATOM   8064 1HB  LYS A 490       9.126  27.475 -19.389  1.00  1.26           H  
ATOM   8065 2HB  LYS A 490       8.453  25.920 -19.794  1.00  1.26           H  
ATOM   8066 1HG  LYS A 490      11.343  26.358 -18.984  1.00  1.26           H  
ATOM   8067 2HG  LYS A 490      10.043  25.897 -17.881  1.00  1.26           H  
ATOM   8068 1HD  LYS A 490      10.810  24.288 -20.333  1.00  1.26           H  
ATOM   8069 2HD  LYS A 490      11.468  23.999 -18.716  1.00  1.26           H  
ATOM   8070 1HE  LYS A 490       9.132  23.670 -17.872  1.00  1.26           H  
ATOM   8071 2HE  LYS A 490       8.544  23.883 -19.531  1.00  1.26           H  
ATOM   8072 1HZ  LYS A 490       8.746  21.601 -19.001  1.00  1.26           H  
ATOM   8073 2HZ  LYS A 490       9.802  22.018 -20.184  1.00  1.26           H  
ATOM   8074 3HZ  LYS A 490      10.357  21.754 -18.658  1.00  1.26           H  
ATOM   8075  N   VAL A 491       7.721  26.623 -22.606  1.00  1.09           N  
ATOM   8076  CA  VAL A 491       6.493  27.146 -23.185  1.00  1.09           C  
ATOM   8077  C   VAL A 491       5.301  26.379 -22.659  1.00  1.09           C  
ATOM   8078  O   VAL A 491       5.260  25.149 -22.778  1.00  1.09           O  
ATOM   8079  CB  VAL A 491       6.460  27.021 -24.733  1.00  1.09           C  
ATOM   8080  CG1 VAL A 491       5.120  27.574 -25.247  1.00  1.09           C  
ATOM   8081  CG2 VAL A 491       7.622  27.767 -25.364  1.00  1.09           C  
ATOM   8082  H   VAL A 491       7.889  25.630 -22.628  1.00  1.09           H  
ATOM   8083  HA  VAL A 491       6.383  28.196 -22.908  1.00  1.09           H  
ATOM   8084  HB  VAL A 491       6.513  25.965 -25.014  1.00  1.09           H  
ATOM   8085 1HG1 VAL A 491       5.080  27.484 -26.307  1.00  1.09           H  
ATOM   8086 2HG1 VAL A 491       4.291  27.018 -24.814  1.00  1.09           H  
ATOM   8087 3HG1 VAL A 491       5.030  28.627 -24.973  1.00  1.09           H  
ATOM   8088 1HG2 VAL A 491       7.580  27.669 -26.452  1.00  1.09           H  
ATOM   8089 2HG2 VAL A 491       7.558  28.816 -25.087  1.00  1.09           H  
ATOM   8090 3HG2 VAL A 491       8.560  27.350 -25.005  1.00  1.09           H  
ATOM   8091  N   HIS A 492       4.325  27.099 -22.134  1.00  0.99           N  
ATOM   8092  CA  HIS A 492       3.118  26.447 -21.690  1.00  0.99           C  
ATOM   8093  C   HIS A 492       1.944  27.012 -22.455  1.00  0.99           C  
ATOM   8094  O   HIS A 492       1.927  28.201 -22.797  1.00  0.99           O  
ATOM   8095  CB  HIS A 492       2.906  26.564 -20.181  1.00  0.99           C  
ATOM   8096  CG  HIS A 492       3.889  25.782 -19.344  1.00  0.99           C  
ATOM   8097  ND1 HIS A 492       5.175  26.213 -19.082  1.00  0.99           N  
ATOM   8098  CD2 HIS A 492       3.751  24.596 -18.703  1.00  0.99           C  
ATOM   8099  CE1 HIS A 492       5.787  25.318 -18.316  1.00  0.99           C  
ATOM   8100  NE2 HIS A 492       4.944  24.330 -18.075  1.00  0.99           N  
ATOM   8101  H   HIS A 492       4.427  28.110 -22.041  1.00  0.99           H  
ATOM   8102  HA  HIS A 492       3.195  25.404 -21.925  1.00  0.99           H  
ATOM   8103 1HB  HIS A 492       2.939  27.612 -19.882  1.00  0.99           H  
ATOM   8104 2HB  HIS A 492       1.929  26.186 -19.954  1.00  0.99           H  
ATOM   8105  HD2 HIS A 492       2.856  23.968 -18.690  1.00  0.99           H  
ATOM   8106  HE1 HIS A 492       6.810  25.385 -17.946  1.00  0.99           H  
ATOM   8107  HE2 HIS A 492       5.138  23.506 -17.519  1.00  0.99           H  
ATOM   8108  N   VAL A 493       0.983  26.157 -22.756  1.00  0.95           N  
ATOM   8109  CA  VAL A 493      -0.125  26.636 -23.550  1.00  0.95           C  
ATOM   8110  C   VAL A 493      -1.458  26.418 -22.914  1.00  0.95           C  
ATOM   8111  O   VAL A 493      -1.785  25.318 -22.449  1.00  0.95           O  
ATOM   8112  CB  VAL A 493      -0.140  25.967 -24.897  1.00  0.95           C  
ATOM   8113  CG1 VAL A 493      -1.296  26.538 -25.730  1.00  0.95           C  
ATOM   8114  CG2 VAL A 493       1.160  26.152 -25.511  1.00  0.95           C  
ATOM   8115  H   VAL A 493       1.065  25.187 -22.451  1.00  0.95           H  
ATOM   8116  HA  VAL A 493       0.002  27.701 -23.706  1.00  0.95           H  
ATOM   8117  HB  VAL A 493      -0.332  24.906 -24.771  1.00  0.95           H  
ATOM   8118 1HG1 VAL A 493      -1.351  26.075 -26.659  1.00  0.95           H  
ATOM   8119 2HG1 VAL A 493      -2.230  26.390 -25.231  1.00  0.95           H  
ATOM   8120 3HG1 VAL A 493      -1.148  27.586 -25.880  1.00  0.95           H  
ATOM   8121 1HG2 VAL A 493       1.136  25.681 -26.427  1.00  0.95           H  
ATOM   8122 2HG2 VAL A 493       1.379  27.143 -25.632  1.00  0.95           H  
ATOM   8123 3HG2 VAL A 493       1.931  25.731 -24.906  1.00  0.95           H  
ATOM   8124  N   ALA A 494      -2.203  27.500 -22.863  1.00  0.96           N  
ATOM   8125  CA  ALA A 494      -3.502  27.541 -22.278  1.00  0.96           C  
ATOM   8126  C   ALA A 494      -4.566  26.927 -23.143  1.00  0.96           C  
ATOM   8127  O   ALA A 494      -4.612  27.116 -24.366  1.00  0.96           O  
ATOM   8128  CB  ALA A 494      -3.909  28.951 -22.030  1.00  0.96           C  
ATOM   8129  H   ALA A 494      -1.843  28.343 -23.293  1.00  0.96           H  
ATOM   8130  HA  ALA A 494      -3.451  27.015 -21.338  1.00  0.96           H  
ATOM   8131 1HB  ALA A 494      -4.886  28.975 -21.552  1.00  0.96           H  
ATOM   8132 2HB  ALA A 494      -3.206  29.442 -21.434  1.00  0.96           H  
ATOM   8133 3HB  ALA A 494      -3.951  29.425 -22.965  1.00  0.96           H  
ATOM   8134  N   GLN A 495      -5.513  26.336 -22.464  1.00  0.98           N  
ATOM   8135  CA  GLN A 495      -6.741  25.872 -23.057  1.00  0.98           C  
ATOM   8136  C   GLN A 495      -7.831  26.145 -22.049  1.00  0.98           C  
ATOM   8137  O   GLN A 495      -7.579  26.141 -20.836  1.00  0.98           O  
ATOM   8138  CB  GLN A 495      -6.670  24.378 -23.396  1.00  0.98           C  
ATOM   8139  CG  GLN A 495      -6.424  23.477 -22.234  1.00  0.98           C  
ATOM   8140  CD  GLN A 495      -6.373  21.968 -22.605  1.00  0.98           C  
ATOM   8141  OE1 GLN A 495      -7.391  21.263 -22.830  1.00  0.98           O  
ATOM   8142  NE2 GLN A 495      -5.159  21.474 -22.668  1.00  0.98           N  
ATOM   8143  H   GLN A 495      -5.338  26.161 -21.474  1.00  0.98           H  
ATOM   8144  HA  GLN A 495      -6.956  26.442 -23.964  1.00  0.98           H  
ATOM   8145 1HB  GLN A 495      -7.606  24.067 -23.864  1.00  0.98           H  
ATOM   8146 2HB  GLN A 495      -5.860  24.209 -24.101  1.00  0.98           H  
ATOM   8147 1HG  GLN A 495      -5.456  23.747 -21.805  1.00  0.98           H  
ATOM   8148 2HG  GLN A 495      -7.190  23.651 -21.518  1.00  0.98           H  
ATOM   8149 1HE2 GLN A 495      -5.006  20.522 -22.894  1.00  0.98           H  
ATOM   8150 2HE2 GLN A 495      -4.371  22.055 -22.525  1.00  0.98           H  
ATOM   8151  N   GLU A 496      -9.041  26.389 -22.528  1.00  1.00           N  
ATOM   8152  CA  GLU A 496     -10.137  26.552 -21.589  1.00  1.00           C  
ATOM   8153  C   GLU A 496     -10.906  25.239 -21.506  1.00  1.00           C  
ATOM   8154  O   GLU A 496     -11.453  24.776 -22.500  1.00  1.00           O  
ATOM   8155  CB  GLU A 496     -11.034  27.708 -21.991  1.00  1.00           C  
ATOM   8156  CG  GLU A 496     -12.110  27.898 -21.048  1.00  1.00           C  
ATOM   8157  CD  GLU A 496     -12.998  29.023 -21.336  1.00  1.00           C  
ATOM   8158  OE1 GLU A 496     -13.637  29.002 -22.347  1.00  1.00           O  
ATOM   8159  OE2 GLU A 496     -13.085  29.907 -20.518  1.00  1.00           O  
ATOM   8160  H   GLU A 496      -9.222  26.435 -23.540  1.00  1.00           H  
ATOM   8161  HA  GLU A 496      -9.734  26.771 -20.604  1.00  1.00           H  
ATOM   8162 1HB  GLU A 496     -10.455  28.631 -22.064  1.00  1.00           H  
ATOM   8163 2HB  GLU A 496     -11.479  27.503 -22.958  1.00  1.00           H  
ATOM   8164 1HG  GLU A 496     -12.684  26.978 -21.099  1.00  1.00           H  
ATOM   8165 2HG  GLU A 496     -11.699  27.993 -20.041  1.00  1.00           H  
ATOM   8166  N   ARG A 497     -10.914  24.632 -20.326  1.00  1.00           N  
ATOM   8167  CA  ARG A 497     -11.506  23.313 -20.141  1.00  1.00           C  
ATOM   8168  C   ARG A 497     -12.815  23.316 -19.409  1.00  1.00           C  
ATOM   8169  O   ARG A 497     -13.119  24.205 -18.603  1.00  1.00           O  
ATOM   8170  CB  ARG A 497     -10.571  22.368 -19.373  1.00  1.00           C  
ATOM   8171  CG  ARG A 497      -9.298  22.016 -20.089  1.00  1.00           C  
ATOM   8172  CD  ARG A 497      -8.307  21.219 -19.259  1.00  1.00           C  
ATOM   8173  NE  ARG A 497      -8.684  19.832 -18.947  1.00  1.00           N  
ATOM   8174  CZ  ARG A 497      -7.888  19.025 -18.183  1.00  1.00           C  
ATOM   8175  NH1 ARG A 497      -6.771  19.504 -17.716  1.00  1.00           N  
ATOM   8176  NH2 ARG A 497      -8.210  17.781 -17.897  1.00  1.00           N  
ATOM   8177  H   ARG A 497     -10.491  25.111 -19.540  1.00  1.00           H  
ATOM   8178  HA  ARG A 497     -11.675  22.891 -21.128  1.00  1.00           H  
ATOM   8179 1HB  ARG A 497     -10.302  22.821 -18.418  1.00  1.00           H  
ATOM   8180 2HB  ARG A 497     -11.098  21.435 -19.158  1.00  1.00           H  
ATOM   8181 1HG  ARG A 497      -9.525  21.454 -20.995  1.00  1.00           H  
ATOM   8182 2HG  ARG A 497      -8.838  22.944 -20.354  1.00  1.00           H  
ATOM   8183 1HD  ARG A 497      -7.354  21.190 -19.785  1.00  1.00           H  
ATOM   8184 2HD  ARG A 497      -8.183  21.732 -18.317  1.00  1.00           H  
ATOM   8185  HE  ARG A 497      -9.574  19.468 -19.305  1.00  1.00           H  
ATOM   8186 1HH1 ARG A 497      -6.525  20.462 -17.917  1.00  1.00           H  
ATOM   8187 2HH1 ARG A 497      -6.169  18.926 -17.144  1.00  1.00           H  
ATOM   8188 1HH2 ARG A 497      -9.067  17.384 -18.235  1.00  1.00           H  
ATOM   8189 2HH2 ARG A 497      -7.594  17.229 -17.316  1.00  1.00           H  
ATOM   8190  N   LEU A 498     -13.557  22.257 -19.641  1.00  0.98           N  
ATOM   8191  CA  LEU A 498     -14.785  22.021 -18.903  1.00  0.98           C  
ATOM   8192  C   LEU A 498     -14.496  21.823 -17.426  1.00  0.98           C  
ATOM   8193  O   LEU A 498     -13.486  21.213 -17.055  1.00  0.98           O  
ATOM   8194  CB  LEU A 498     -15.473  20.753 -19.414  1.00  0.98           C  
ATOM   8195  CG  LEU A 498     -16.454  20.903 -20.550  1.00  0.98           C  
ATOM   8196  CD1 LEU A 498     -15.762  21.450 -21.742  1.00  0.98           C  
ATOM   8197  CD2 LEU A 498     -17.050  19.550 -20.914  1.00  0.98           C  
ATOM   8198  H   LEU A 498     -13.238  21.606 -20.375  1.00  0.98           H  
ATOM   8199  HA  LEU A 498     -15.443  22.869 -19.020  1.00  0.98           H  
ATOM   8200 1HB  LEU A 498     -14.706  20.119 -19.756  1.00  0.98           H  
ATOM   8201 2HB  LEU A 498     -15.978  20.267 -18.577  1.00  0.98           H  
ATOM   8202  HG  LEU A 498     -17.232  21.574 -20.247  1.00  0.98           H  
ATOM   8203 1HD1 LEU A 498     -16.493  21.540 -22.527  1.00  0.98           H  
ATOM   8204 2HD1 LEU A 498     -15.330  22.427 -21.517  1.00  0.98           H  
ATOM   8205 3HD1 LEU A 498     -14.963  20.771 -22.056  1.00  0.98           H  
ATOM   8206 1HD2 LEU A 498     -17.761  19.668 -21.733  1.00  0.98           H  
ATOM   8207 2HD2 LEU A 498     -16.261  18.890 -21.228  1.00  0.98           H  
ATOM   8208 3HD2 LEU A 498     -17.564  19.124 -20.048  1.00  0.98           H  
ATOM   8209  N   ASN A 499     -15.390  22.323 -16.580  1.00  0.95           N  
ATOM   8210  CA  ASN A 499     -15.320  22.034 -15.160  1.00  0.95           C  
ATOM   8211  C   ASN A 499     -16.690  22.162 -14.533  1.00  0.95           C  
ATOM   8212  O   ASN A 499     -17.598  22.802 -15.066  1.00  0.95           O  
ATOM   8213  CB  ASN A 499     -14.354  22.939 -14.406  1.00  0.95           C  
ATOM   8214  CG  ASN A 499     -13.867  22.250 -13.077  1.00  0.95           C  
ATOM   8215  OD1 ASN A 499     -14.248  21.099 -12.839  1.00  0.95           O  
ATOM   8216  ND2 ASN A 499     -13.128  22.917 -12.224  1.00  0.95           N  
ATOM   8217  H   ASN A 499     -16.139  22.924 -16.906  1.00  0.95           H  
ATOM   8218  HA  ASN A 499     -15.017  21.000 -15.031  1.00  0.95           H  
ATOM   8219 1HB  ASN A 499     -13.504  23.175 -15.038  1.00  0.95           H  
ATOM   8220 2HB  ASN A 499     -14.846  23.877 -14.179  1.00  0.95           H  
ATOM   8221 1HD2 ASN A 499     -12.849  22.482 -11.369  1.00  0.95           H  
ATOM   8222 2HD2 ASN A 499     -12.894  23.877 -12.368  1.00  0.95           H  
ATOM   8223  N   HIS A 500     -16.814  21.559 -13.378  1.00  0.91           N  
ATOM   8224  CA  HIS A 500     -18.023  21.651 -12.605  1.00  0.91           C  
ATOM   8225  C   HIS A 500     -17.602  21.873 -11.173  1.00  0.91           C  
ATOM   8226  O   HIS A 500     -16.504  21.487 -10.768  1.00  0.91           O  
ATOM   8227  CB  HIS A 500     -18.841  20.367 -12.708  1.00  0.91           C  
ATOM   8228  CG  HIS A 500     -19.147  19.940 -14.104  1.00  0.91           C  
ATOM   8229  ND1 HIS A 500     -20.111  20.545 -14.909  1.00  0.91           N  
ATOM   8230  CD2 HIS A 500     -18.625  18.938 -14.834  1.00  0.91           C  
ATOM   8231  CE1 HIS A 500     -20.131  19.928 -16.070  1.00  0.91           C  
ATOM   8232  NE2 HIS A 500     -19.253  18.954 -16.041  1.00  0.91           N  
ATOM   8233  H   HIS A 500     -16.018  21.042 -13.032  1.00  0.91           H  
ATOM   8234  HA  HIS A 500     -18.627  22.498 -12.925  1.00  0.91           H  
ATOM   8235 1HB  HIS A 500     -18.338  19.555 -12.181  1.00  0.91           H  
ATOM   8236 2HB  HIS A 500     -19.781  20.541 -12.223  1.00  0.91           H  
ATOM   8237  HD2 HIS A 500     -17.855  18.236 -14.516  1.00  0.91           H  
ATOM   8238  HE1 HIS A 500     -20.774  20.146 -16.898  1.00  0.91           H  
ATOM   8239  HE2 HIS A 500     -19.108  18.298 -16.812  1.00  0.91           H  
ATOM   8240  N   LYS A 501     -18.448  22.493 -10.399  1.00  0.87           N  
ATOM   8241  CA  LYS A 501     -18.092  22.653  -9.007  1.00  0.87           C  
ATOM   8242  C   LYS A 501     -18.195  21.269  -8.363  1.00  0.87           C  
ATOM   8243  O   LYS A 501     -18.853  20.419  -8.933  1.00  0.87           O  
ATOM   8244  CB  LYS A 501     -18.954  23.742  -8.392  1.00  0.87           C  
ATOM   8245  CG  LYS A 501     -18.566  25.089  -9.012  1.00  0.87           C  
ATOM   8246  CD  LYS A 501     -19.305  26.291  -8.480  1.00  0.87           C  
ATOM   8247  CE  LYS A 501     -18.674  27.552  -9.090  1.00  0.87           C  
ATOM   8248  NZ  LYS A 501     -19.329  28.818  -8.660  1.00  0.87           N  
ATOM   8249  H   LYS A 501     -19.341  22.811 -10.787  1.00  0.87           H  
ATOM   8250  HA  LYS A 501     -17.068  23.008  -8.970  1.00  0.87           H  
ATOM   8251 1HB  LYS A 501     -20.009  23.545  -8.588  1.00  0.87           H  
ATOM   8252 2HB  LYS A 501     -18.805  23.782  -7.312  1.00  0.87           H  
ATOM   8253 1HG  LYS A 501     -17.497  25.250  -8.870  1.00  0.87           H  
ATOM   8254 2HG  LYS A 501     -18.758  25.036 -10.087  1.00  0.87           H  
ATOM   8255 1HD  LYS A 501     -20.357  26.238  -8.760  1.00  0.87           H  
ATOM   8256 2HD  LYS A 501     -19.229  26.331  -7.395  1.00  0.87           H  
ATOM   8257 1HE  LYS A 501     -17.633  27.578  -8.777  1.00  0.87           H  
ATOM   8258 2HE  LYS A 501     -18.714  27.486 -10.180  1.00  0.87           H  
ATOM   8259 1HZ  LYS A 501     -18.843  29.589  -9.085  1.00  0.87           H  
ATOM   8260 2HZ  LYS A 501     -20.301  28.852  -8.978  1.00  0.87           H  
ATOM   8261 3HZ  LYS A 501     -19.293  28.906  -7.660  1.00  0.87           H  
ATOM   8262  N   PRO A 502     -17.408  20.908  -7.344  1.00  0.82           N  
ATOM   8263  CA  PRO A 502     -17.554  19.647  -6.630  1.00  0.82           C  
ATOM   8264  C   PRO A 502     -18.962  19.515  -6.073  1.00  0.82           C  
ATOM   8265  O   PRO A 502     -19.479  20.483  -5.509  1.00  0.82           O  
ATOM   8266  CB  PRO A 502     -16.507  19.779  -5.518  1.00  0.82           C  
ATOM   8267  CG  PRO A 502     -15.471  20.737  -6.087  1.00  0.82           C  
ATOM   8268  CD  PRO A 502     -16.268  21.733  -6.914  1.00  0.82           C  
ATOM   8269  HA  PRO A 502     -17.322  18.813  -7.311  1.00  0.82           H  
ATOM   8270 1HB  PRO A 502     -16.979  20.156  -4.602  1.00  0.82           H  
ATOM   8271 2HB  PRO A 502     -16.084  18.787  -5.279  1.00  0.82           H  
ATOM   8272 1HG  PRO A 502     -14.893  21.212  -5.278  1.00  0.82           H  
ATOM   8273 2HG  PRO A 502     -14.747  20.176  -6.701  1.00  0.82           H  
ATOM   8274 1HD  PRO A 502     -16.600  22.590  -6.315  1.00  0.82           H  
ATOM   8275 2HD  PRO A 502     -15.634  22.020  -7.763  1.00  0.82           H  
ATOM   8276  N   PHE A 503     -19.558  18.323  -6.166  1.00  0.78           N  
ATOM   8277  CA  PHE A 503     -20.907  18.110  -5.647  1.00  0.78           C  
ATOM   8278  C   PHE A 503     -20.948  16.953  -4.670  1.00  0.78           C  
ATOM   8279  O   PHE A 503     -20.126  16.025  -4.763  1.00  0.78           O  
ATOM   8280  CB  PHE A 503     -21.857  17.768  -6.778  1.00  0.78           C  
ATOM   8281  CG  PHE A 503     -21.814  18.745  -7.841  1.00  0.78           C  
ATOM   8282  CD1 PHE A 503     -21.284  18.358  -9.039  1.00  0.78           C  
ATOM   8283  CD2 PHE A 503     -22.221  20.053  -7.667  1.00  0.78           C  
ATOM   8284  CE1 PHE A 503     -21.181  19.228 -10.061  1.00  0.78           C  
ATOM   8285  CE2 PHE A 503     -22.105  20.948  -8.693  1.00  0.78           C  
ATOM   8286  CZ  PHE A 503     -21.587  20.525  -9.906  1.00  0.78           C  
ATOM   8287  H   PHE A 503     -19.111  17.557  -6.648  1.00  0.78           H  
ATOM   8288  HA  PHE A 503     -21.249  19.011  -5.137  1.00  0.78           H  
ATOM   8289 1HB  PHE A 503     -21.590  16.812  -7.193  1.00  0.78           H  
ATOM   8290 2HB  PHE A 503     -22.881  17.691  -6.409  1.00  0.78           H  
ATOM   8291  HD1 PHE A 503     -20.943  17.333  -9.160  1.00  0.78           H  
ATOM   8292  HD2 PHE A 503     -22.624  20.372  -6.704  1.00  0.78           H  
ATOM   8293  HE1 PHE A 503     -20.754  18.894 -10.995  1.00  0.78           H  
ATOM   8294  HE2 PHE A 503     -22.417  21.983  -8.549  1.00  0.78           H  
ATOM   8295  HZ  PHE A 503     -21.475  21.213 -10.731  1.00  0.78           H  
ATOM   8296  N   THR A 504     -21.945  16.977  -3.785  1.00  0.74           N  
ATOM   8297  CA  THR A 504     -22.202  15.879  -2.867  1.00  0.74           C  
ATOM   8298  C   THR A 504     -23.457  15.104  -3.279  1.00  0.74           C  
ATOM   8299  O   THR A 504     -24.477  15.677  -3.696  1.00  0.74           O  
ATOM   8300  CB  THR A 504     -22.358  16.373  -1.412  1.00  0.74           C  
ATOM   8301  OG1 THR A 504     -21.153  17.046  -1.008  1.00  0.74           O  
ATOM   8302  CG2 THR A 504     -22.607  15.166  -0.458  1.00  0.74           C  
ATOM   8303  H   THR A 504     -22.554  17.803  -3.715  1.00  0.74           H  
ATOM   8304  HA  THR A 504     -21.364  15.183  -2.905  1.00  0.74           H  
ATOM   8305  HB  THR A 504     -23.197  17.068  -1.344  1.00  0.74           H  
ATOM   8306  HG1 THR A 504     -21.140  17.922  -1.414  1.00  0.74           H  
ATOM   8307 1HG2 THR A 504     -22.703  15.524   0.565  1.00  0.74           H  
ATOM   8308 2HG2 THR A 504     -23.520  14.654  -0.736  1.00  0.74           H  
ATOM   8309 3HG2 THR A 504     -21.769  14.470  -0.519  1.00  0.74           H  
ATOM   8310  N   TYR A 505     -23.344  13.781  -3.213  1.00  0.70           N  
ATOM   8311  CA  TYR A 505     -24.447  12.896  -3.521  1.00  0.70           C  
ATOM   8312  C   TYR A 505     -24.735  12.028  -2.294  1.00  0.70           C  
ATOM   8313  O   TYR A 505     -23.813  11.442  -1.707  1.00  0.70           O  
ATOM   8314  CB  TYR A 505     -24.056  12.012  -4.711  1.00  0.70           C  
ATOM   8315  CG  TYR A 505     -23.708  12.812  -5.957  1.00  0.70           C  
ATOM   8316  CD1 TYR A 505     -22.401  13.287  -6.147  1.00  0.70           C  
ATOM   8317  CD2 TYR A 505     -24.672  13.088  -6.889  1.00  0.70           C  
ATOM   8318  CE1 TYR A 505     -22.103  14.034  -7.269  1.00  0.70           C  
ATOM   8319  CE2 TYR A 505     -24.361  13.837  -7.993  1.00  0.70           C  
ATOM   8320  CZ  TYR A 505     -23.110  14.309  -8.191  1.00  0.70           C  
ATOM   8321  OH  TYR A 505     -22.857  15.061  -9.301  1.00  0.70           O  
ATOM   8322  H   TYR A 505     -22.458  13.377  -2.910  1.00  0.70           H  
ATOM   8323  HA  TYR A 505     -25.341  13.480  -3.749  1.00  0.70           H  
ATOM   8324 1HB  TYR A 505     -23.191  11.398  -4.441  1.00  0.70           H  
ATOM   8325 2HB  TYR A 505     -24.879  11.338  -4.952  1.00  0.70           H  
ATOM   8326  HD1 TYR A 505     -21.620  13.074  -5.406  1.00  0.70           H  
ATOM   8327  HD2 TYR A 505     -25.682  12.724  -6.745  1.00  0.70           H  
ATOM   8328  HE1 TYR A 505     -21.095  14.408  -7.419  1.00  0.70           H  
ATOM   8329  HE2 TYR A 505     -25.123  14.061  -8.706  1.00  0.70           H  
ATOM   8330  HH  TYR A 505     -21.956  15.378  -9.268  1.00  0.70           H  
ATOM   8331  N   LYS A 506     -26.010  11.928  -1.902  1.00  0.66           N  
ATOM   8332  CA  LYS A 506     -26.322  11.090  -0.746  1.00  0.66           C  
ATOM   8333  C   LYS A 506     -27.395  10.067  -1.064  1.00  0.66           C  
ATOM   8334  O   LYS A 506     -28.381  10.372  -1.736  1.00  0.66           O  
ATOM   8335  CB  LYS A 506     -26.786  11.921   0.450  1.00  0.66           C  
ATOM   8336  CG  LYS A 506     -25.780  12.914   0.990  1.00  0.66           C  
ATOM   8337  CD  LYS A 506     -26.317  13.620   2.223  1.00  0.66           C  
ATOM   8338  CE  LYS A 506     -25.315  14.630   2.763  1.00  0.66           C  
ATOM   8339  NZ  LYS A 506     -25.818  15.317   3.987  1.00  0.66           N  
ATOM   8340  H   LYS A 506     -26.738  12.448  -2.391  1.00  0.66           H  
ATOM   8341  HA  LYS A 506     -25.426  10.555  -0.480  1.00  0.66           H  
ATOM   8342 1HB  LYS A 506     -27.673  12.438   0.209  1.00  0.66           H  
ATOM   8343 2HB  LYS A 506     -27.029  11.240   1.266  1.00  0.66           H  
ATOM   8344 1HG  LYS A 506     -24.862  12.406   1.237  1.00  0.66           H  
ATOM   8345 2HG  LYS A 506     -25.567  13.659   0.227  1.00  0.66           H  
ATOM   8346 1HD  LYS A 506     -27.242  14.140   1.966  1.00  0.66           H  
ATOM   8347 2HD  LYS A 506     -26.539  12.883   2.995  1.00  0.66           H  
ATOM   8348 1HE  LYS A 506     -24.387  14.115   3.003  1.00  0.66           H  
ATOM   8349 2HE  LYS A 506     -25.115  15.378   1.995  1.00  0.66           H  
ATOM   8350 1HZ  LYS A 506     -25.121  15.972   4.309  1.00  0.66           H  
ATOM   8351 2HZ  LYS A 506     -26.678  15.814   3.781  1.00  0.66           H  
ATOM   8352 3HZ  LYS A 506     -25.993  14.630   4.704  1.00  0.66           H  
ATOM   8353  N   ILE A 507     -27.227   8.858  -0.539  1.00  0.63           N  
ATOM   8354  CA  ILE A 507     -28.211   7.807  -0.790  1.00  0.63           C  
ATOM   8355  C   ILE A 507     -28.798   7.318   0.537  1.00  0.63           C  
ATOM   8356  O   ILE A 507     -28.074   6.907   1.446  1.00  0.63           O  
ATOM   8357  CB  ILE A 507     -27.578   6.615  -1.552  1.00  0.63           C  
ATOM   8358  CG1 ILE A 507     -26.870   7.091  -2.836  1.00  0.63           C  
ATOM   8359  CG2 ILE A 507     -28.681   5.661  -1.971  1.00  0.63           C  
ATOM   8360  CD1 ILE A 507     -25.381   7.335  -2.649  1.00  0.63           C  
ATOM   8361  H   ILE A 507     -26.401   8.695   0.035  1.00  0.63           H  
ATOM   8362  HA  ILE A 507     -29.026   8.211  -1.389  1.00  0.63           H  
ATOM   8363  HB  ILE A 507     -26.877   6.103  -0.928  1.00  0.63           H  
ATOM   8364 1HG1 ILE A 507     -26.978   6.339  -3.597  1.00  0.63           H  
ATOM   8365 2HG1 ILE A 507     -27.342   8.010  -3.185  1.00  0.63           H  
ATOM   8366 1HG2 ILE A 507     -28.255   4.818  -2.506  1.00  0.63           H  
ATOM   8367 2HG2 ILE A 507     -29.198   5.314  -1.110  1.00  0.63           H  
ATOM   8368 3HG2 ILE A 507     -29.384   6.180  -2.614  1.00  0.63           H  
ATOM   8369 1HD1 ILE A 507     -24.946   7.659  -3.595  1.00  0.63           H  
ATOM   8370 2HD1 ILE A 507     -25.218   8.108  -1.892  1.00  0.63           H  
ATOM   8371 3HD1 ILE A 507     -24.904   6.412  -2.330  1.00  0.63           H  
ATOM   8372  N   TYR A 508     -30.116   7.393   0.648  1.00  0.62           N  
ATOM   8373  CA  TYR A 508     -30.857   7.012   1.848  1.00  0.62           C  
ATOM   8374  C   TYR A 508     -31.462   5.627   1.642  1.00  0.62           C  
ATOM   8375  O   TYR A 508     -32.335   5.452   0.771  1.00  0.62           O  
ATOM   8376  CB  TYR A 508     -31.937   8.061   2.083  1.00  0.62           C  
ATOM   8377  CG  TYR A 508     -31.385   9.457   2.420  1.00  0.62           C  
ATOM   8378  CD1 TYR A 508     -30.844  10.284   1.422  1.00  0.62           C  
ATOM   8379  CD2 TYR A 508     -31.479   9.929   3.704  1.00  0.62           C  
ATOM   8380  CE1 TYR A 508     -30.385  11.546   1.743  1.00  0.62           C  
ATOM   8381  CE2 TYR A 508     -31.023  11.189   4.022  1.00  0.62           C  
ATOM   8382  CZ  TYR A 508     -30.478  11.999   3.053  1.00  0.62           C  
ATOM   8383  OH  TYR A 508     -30.040  13.262   3.404  1.00  0.62           O  
ATOM   8384  H   TYR A 508     -30.650   7.752  -0.136  1.00  0.62           H  
ATOM   8385  HA  TYR A 508     -30.175   6.969   2.698  1.00  0.62           H  
ATOM   8386 1HB  TYR A 508     -32.556   8.136   1.213  1.00  0.62           H  
ATOM   8387 2HB  TYR A 508     -32.571   7.741   2.905  1.00  0.62           H  
ATOM   8388  HD1 TYR A 508     -30.773   9.941   0.395  1.00  0.62           H  
ATOM   8389  HD2 TYR A 508     -31.916   9.298   4.483  1.00  0.62           H  
ATOM   8390  HE1 TYR A 508     -29.961  12.181   0.974  1.00  0.62           H  
ATOM   8391  HE2 TYR A 508     -31.100  11.549   5.048  1.00  0.62           H  
ATOM   8392  HH  TYR A 508     -29.831  13.796   2.600  1.00  0.62           H  
ATOM   8393  N   ILE A 509     -30.958   4.652   2.415  1.00  0.61           N  
ATOM   8394  CA  ILE A 509     -31.315   3.239   2.262  1.00  0.61           C  
ATOM   8395  C   ILE A 509     -31.883   2.585   3.539  1.00  0.61           C  
ATOM   8396  O   ILE A 509     -31.338   2.718   4.645  1.00  0.61           O  
ATOM   8397  CB  ILE A 509     -30.075   2.435   1.784  1.00  0.61           C  
ATOM   8398  CG1 ILE A 509     -29.588   3.021   0.481  1.00  0.61           C  
ATOM   8399  CG2 ILE A 509     -30.405   0.954   1.566  1.00  0.61           C  
ATOM   8400  CD1 ILE A 509     -28.327   2.450  -0.025  1.00  0.61           C  
ATOM   8401  H   ILE A 509     -30.277   4.896   3.133  1.00  0.61           H  
ATOM   8402  HA  ILE A 509     -32.080   3.170   1.492  1.00  0.61           H  
ATOM   8403  HB  ILE A 509     -29.278   2.530   2.526  1.00  0.61           H  
ATOM   8404 1HG1 ILE A 509     -30.360   2.897  -0.265  1.00  0.61           H  
ATOM   8405 2HG1 ILE A 509     -29.417   4.068   0.640  1.00  0.61           H  
ATOM   8406 1HG2 ILE A 509     -29.518   0.430   1.230  1.00  0.61           H  
ATOM   8407 2HG2 ILE A 509     -30.752   0.514   2.491  1.00  0.61           H  
ATOM   8408 3HG2 ILE A 509     -31.179   0.856   0.817  1.00  0.61           H  
ATOM   8409 1HD1 ILE A 509     -28.043   2.936  -0.954  1.00  0.61           H  
ATOM   8410 2HD1 ILE A 509     -27.550   2.588   0.690  1.00  0.61           H  
ATOM   8411 3HD1 ILE A 509     -28.481   1.411  -0.199  1.00  0.61           H  
ATOM   8412  N   ASP A 510     -33.005   1.894   3.372  1.00  0.62           N  
ATOM   8413  CA  ASP A 510     -33.647   1.153   4.448  1.00  0.62           C  
ATOM   8414  C   ASP A 510     -33.284  -0.325   4.294  1.00  0.62           C  
ATOM   8415  O   ASP A 510     -32.973  -0.786   3.189  1.00  0.62           O  
ATOM   8416  CB  ASP A 510     -35.164   1.336   4.427  1.00  0.62           C  
ATOM   8417  CG  ASP A 510     -35.656   2.787   4.734  1.00  0.62           C  
ATOM   8418  OD1 ASP A 510     -34.914   3.612   5.253  1.00  0.62           O  
ATOM   8419  OD2 ASP A 510     -36.783   3.046   4.447  1.00  0.62           O  
ATOM   8420  H   ASP A 510     -33.383   1.827   2.430  1.00  0.62           H  
ATOM   8421  HA  ASP A 510     -33.272   1.500   5.411  1.00  0.62           H  
ATOM   8422 1HB  ASP A 510     -35.536   1.065   3.454  1.00  0.62           H  
ATOM   8423 2HB  ASP A 510     -35.609   0.656   5.149  1.00  0.62           H  
ATOM   8424  N   SER A 511     -33.376  -1.089   5.368  1.00  0.63           N  
ATOM   8425  CA  SER A 511     -33.098  -2.515   5.235  1.00  0.63           C  
ATOM   8426  C   SER A 511     -33.811  -3.368   6.264  1.00  0.63           C  
ATOM   8427  O   SER A 511     -34.098  -2.919   7.368  1.00  0.63           O  
ATOM   8428  CB  SER A 511     -31.621  -2.795   5.361  1.00  0.63           C  
ATOM   8429  OG  SER A 511     -31.369  -4.161   5.136  1.00  0.63           O  
ATOM   8430  H   SER A 511     -33.614  -0.692   6.272  1.00  0.63           H  
ATOM   8431  HA  SER A 511     -33.433  -2.836   4.250  1.00  0.63           H  
ATOM   8432 1HB  SER A 511     -31.077  -2.193   4.678  1.00  0.63           H  
ATOM   8433 2HB  SER A 511     -31.293  -2.526   6.362  1.00  0.63           H  
ATOM   8434  HG  SER A 511     -30.543  -4.387   5.603  1.00  0.63           H  
ATOM   8435  N   ASP A 512     -34.106  -4.607   5.878  1.00  0.65           N  
ATOM   8436  CA  ASP A 512     -34.653  -5.597   6.799  1.00  0.65           C  
ATOM   8437  C   ASP A 512     -33.549  -6.478   7.405  1.00  0.65           C  
ATOM   8438  O   ASP A 512     -33.832  -7.387   8.187  1.00  0.65           O  
ATOM   8439  CB  ASP A 512     -35.664  -6.503   6.086  1.00  0.65           C  
ATOM   8440  CG  ASP A 512     -36.944  -5.791   5.639  1.00  0.65           C  
ATOM   8441  OD1 ASP A 512     -37.448  -4.970   6.368  1.00  0.65           O  
ATOM   8442  OD2 ASP A 512     -37.399  -6.079   4.557  1.00  0.65           O  
ATOM   8443  H   ASP A 512     -33.894  -4.873   4.915  1.00  0.65           H  
ATOM   8444  HA  ASP A 512     -35.157  -5.074   7.612  1.00  0.65           H  
ATOM   8445 1HB  ASP A 512     -35.185  -6.940   5.208  1.00  0.65           H  
ATOM   8446 2HB  ASP A 512     -35.935  -7.324   6.747  1.00  0.65           H  
ATOM   8447  N   LYS A 513     -32.292  -6.228   7.028  1.00  0.67           N  
ATOM   8448  CA  LYS A 513     -31.175  -7.055   7.490  1.00  0.67           C  
ATOM   8449  C   LYS A 513     -29.809  -6.381   7.346  1.00  0.67           C  
ATOM   8450  O   LYS A 513     -29.621  -5.502   6.502  1.00  0.67           O  
ATOM   8451  CB  LYS A 513     -31.173  -8.340   6.665  1.00  0.67           C  
ATOM   8452  CG  LYS A 513     -30.960  -8.077   5.152  1.00  0.67           C  
ATOM   8453  CD  LYS A 513     -31.051  -9.356   4.325  1.00  0.67           C  
ATOM   8454  CE  LYS A 513     -30.860  -9.079   2.820  1.00  0.67           C  
ATOM   8455  NZ  LYS A 513     -31.022 -10.324   2.005  1.00  0.67           N  
ATOM   8456  H   LYS A 513     -32.109  -5.462   6.391  1.00  0.67           H  
ATOM   8457  HA  LYS A 513     -31.329  -7.289   8.544  1.00  0.67           H  
ATOM   8458 1HB  LYS A 513     -30.362  -8.989   7.005  1.00  0.67           H  
ATOM   8459 2HB  LYS A 513     -32.110  -8.878   6.800  1.00  0.67           H  
ATOM   8460 1HG  LYS A 513     -31.712  -7.368   4.791  1.00  0.67           H  
ATOM   8461 2HG  LYS A 513     -29.977  -7.630   5.012  1.00  0.67           H  
ATOM   8462 1HD  LYS A 513     -30.272 -10.048   4.655  1.00  0.67           H  
ATOM   8463 2HD  LYS A 513     -32.022  -9.826   4.479  1.00  0.67           H  
ATOM   8464 1HE  LYS A 513     -31.593  -8.343   2.490  1.00  0.67           H  
ATOM   8465 2HE  LYS A 513     -29.859  -8.677   2.650  1.00  0.67           H  
ATOM   8466 1HZ  LYS A 513     -30.895 -10.103   1.021  1.00  0.67           H  
ATOM   8467 2HZ  LYS A 513     -30.340 -11.010   2.288  1.00  0.67           H  
ATOM   8468 3HZ  LYS A 513     -31.954 -10.692   2.141  1.00  0.67           H  
ATOM   8469  N   ASP A 514     -28.826  -6.787   8.154  1.00  0.70           N  
ATOM   8470  CA  ASP A 514     -27.489  -6.297   7.848  1.00  0.70           C  
ATOM   8471  C   ASP A 514     -27.067  -6.972   6.535  1.00  0.70           C  
ATOM   8472  O   ASP A 514     -27.335  -8.164   6.357  1.00  0.70           O  
ATOM   8473  CB  ASP A 514     -26.457  -6.596   8.951  1.00  0.70           C  
ATOM   8474  CG  ASP A 514     -26.593  -5.785  10.317  1.00  0.70           C  
ATOM   8475  OD1 ASP A 514     -27.430  -4.895  10.462  1.00  0.70           O  
ATOM   8476  OD2 ASP A 514     -25.769  -6.030  11.183  1.00  0.70           O  
ATOM   8477  H   ASP A 514     -28.985  -7.466   8.886  1.00  0.70           H  
ATOM   8478  HA  ASP A 514     -27.530  -5.222   7.688  1.00  0.70           H  
ATOM   8479 1HB  ASP A 514     -26.497  -7.659   9.185  1.00  0.70           H  
ATOM   8480 2HB  ASP A 514     -25.462  -6.403   8.545  1.00  0.70           H  
ATOM   8481  N   THR A 515     -26.381  -6.254   5.648  1.00  0.72           N  
ATOM   8482  CA  THR A 515     -25.902  -6.861   4.399  1.00  0.72           C  
ATOM   8483  C   THR A 515     -24.829  -6.054   3.683  1.00  0.72           C  
ATOM   8484  O   THR A 515     -24.755  -4.830   3.815  1.00  0.72           O  
ATOM   8485  CB  THR A 515     -27.073  -7.111   3.411  1.00  0.72           C  
ATOM   8486  OG1 THR A 515     -26.591  -7.771   2.215  1.00  0.72           O  
ATOM   8487  CG2 THR A 515     -27.723  -5.830   3.031  1.00  0.72           C  
ATOM   8488  H   THR A 515     -26.210  -5.268   5.852  1.00  0.72           H  
ATOM   8489  HA  THR A 515     -25.467  -7.830   4.649  1.00  0.72           H  
ATOM   8490  HB  THR A 515     -27.807  -7.755   3.887  1.00  0.72           H  
ATOM   8491  HG1 THR A 515     -25.893  -7.231   1.784  1.00  0.72           H  
ATOM   8492 1HG2 THR A 515     -28.541  -6.036   2.350  1.00  0.72           H  
ATOM   8493 2HG2 THR A 515     -28.108  -5.338   3.929  1.00  0.72           H  
ATOM   8494 3HG2 THR A 515     -26.992  -5.187   2.542  1.00  0.72           H  
ATOM   8495  N   GLU A 516     -24.025  -6.743   2.882  1.00  0.74           N  
ATOM   8496  CA  GLU A 516     -23.145  -6.025   1.979  1.00  0.74           C  
ATOM   8497  C   GLU A 516     -23.916  -5.845   0.677  1.00  0.74           C  
ATOM   8498  O   GLU A 516     -24.612  -6.769   0.228  1.00  0.74           O  
ATOM   8499  CB  GLU A 516     -21.821  -6.761   1.769  1.00  0.74           C  
ATOM   8500  CG  GLU A 516     -20.968  -6.854   3.024  1.00  0.74           C  
ATOM   8501  CD  GLU A 516     -19.617  -7.514   2.809  1.00  0.74           C  
ATOM   8502  OE1 GLU A 516     -19.541  -8.491   2.111  1.00  0.74           O  
ATOM   8503  OE2 GLU A 516     -18.649  -7.004   3.353  1.00  0.74           O  
ATOM   8504  H   GLU A 516     -24.080  -7.755   2.861  1.00  0.74           H  
ATOM   8505  HA  GLU A 516     -22.928  -5.038   2.387  1.00  0.74           H  
ATOM   8506 1HB  GLU A 516     -22.011  -7.770   1.407  1.00  0.74           H  
ATOM   8507 2HB  GLU A 516     -21.236  -6.236   1.012  1.00  0.74           H  
ATOM   8508 1HG  GLU A 516     -20.811  -5.847   3.401  1.00  0.74           H  
ATOM   8509 2HG  GLU A 516     -21.521  -7.409   3.779  1.00  0.74           H  
ATOM   8510  N   ALA A 517     -23.784  -4.676   0.075  1.00  0.75           N  
ATOM   8511  CA  ALA A 517     -24.509  -4.355  -1.150  1.00  0.75           C  
ATOM   8512  C   ALA A 517     -23.715  -3.362  -1.989  1.00  0.75           C  
ATOM   8513  O   ALA A 517     -22.740  -2.796  -1.521  1.00  0.75           O  
ATOM   8514  CB  ALA A 517     -25.898  -3.854  -0.794  1.00  0.75           C  
ATOM   8515  H   ALA A 517     -23.197  -3.966   0.517  1.00  0.75           H  
ATOM   8516  HA  ALA A 517     -24.624  -5.257  -1.737  1.00  0.75           H  
ATOM   8517 1HB  ALA A 517     -26.461  -3.623  -1.702  1.00  0.75           H  
ATOM   8518 2HB  ALA A 517     -26.419  -4.616  -0.229  1.00  0.75           H  
ATOM   8519 3HB  ALA A 517     -25.803  -2.991  -0.194  1.00  0.75           H  
ATOM   8520  N   VAL A 518     -24.099  -3.196  -3.241  1.00  0.75           N  
ATOM   8521  CA  VAL A 518     -23.416  -2.318  -4.177  1.00  0.75           C  
ATOM   8522  C   VAL A 518     -24.293  -1.180  -4.682  1.00  0.75           C  
ATOM   8523  O   VAL A 518     -25.439  -1.425  -5.041  1.00  0.75           O  
ATOM   8524  CB  VAL A 518     -22.950  -3.170  -5.361  1.00  0.75           C  
ATOM   8525  CG1 VAL A 518     -22.277  -2.343  -6.393  1.00  0.75           C  
ATOM   8526  CG2 VAL A 518     -22.050  -4.229  -4.855  1.00  0.75           C  
ATOM   8527  H   VAL A 518     -24.895  -3.722  -3.563  1.00  0.75           H  
ATOM   8528  HA  VAL A 518     -22.562  -1.898  -3.674  1.00  0.75           H  
ATOM   8529  HB  VAL A 518     -23.808  -3.626  -5.820  1.00  0.75           H  
ATOM   8530 1HG1 VAL A 518     -21.978  -2.990  -7.213  1.00  0.75           H  
ATOM   8531 2HG1 VAL A 518     -22.956  -1.580  -6.763  1.00  0.75           H  
ATOM   8532 3HG1 VAL A 518     -21.401  -1.873  -5.962  1.00  0.75           H  
ATOM   8533 1HG2 VAL A 518     -21.737  -4.853  -5.674  1.00  0.75           H  
ATOM   8534 2HG2 VAL A 518     -21.180  -3.771  -4.388  1.00  0.75           H  
ATOM   8535 3HG2 VAL A 518     -22.583  -4.825  -4.133  1.00  0.75           H  
ATOM   8536  N   VAL A 519     -23.767   0.061  -4.687  1.00  0.73           N  
ATOM   8537  CA  VAL A 519     -24.530   1.225  -5.176  1.00  0.73           C  
ATOM   8538  C   VAL A 519     -24.007   1.646  -6.520  1.00  0.73           C  
ATOM   8539  O   VAL A 519     -22.792   1.791  -6.716  1.00  0.73           O  
ATOM   8540  CB  VAL A 519     -24.387   2.534  -4.338  1.00  0.73           C  
ATOM   8541  CG1 VAL A 519     -25.222   3.658  -4.927  1.00  0.73           C  
ATOM   8542  CG2 VAL A 519     -24.759   2.388  -2.995  1.00  0.73           C  
ATOM   8543  H   VAL A 519     -22.804   0.170  -4.380  1.00  0.73           H  
ATOM   8544  HA  VAL A 519     -25.578   0.955  -5.278  1.00  0.73           H  
ATOM   8545  HB  VAL A 519     -23.370   2.831  -4.396  1.00  0.73           H  
ATOM   8546 1HG1 VAL A 519     -25.071   4.563  -4.342  1.00  0.73           H  
ATOM   8547 2HG1 VAL A 519     -24.948   3.863  -5.938  1.00  0.73           H  
ATOM   8548 3HG1 VAL A 519     -26.266   3.367  -4.885  1.00  0.73           H  
ATOM   8549 1HG2 VAL A 519     -24.611   3.325  -2.503  1.00  0.73           H  
ATOM   8550 2HG2 VAL A 519     -25.779   2.095  -2.893  1.00  0.73           H  
ATOM   8551 3HG2 VAL A 519     -24.127   1.685  -2.613  1.00  0.73           H  
ATOM   8552  N   LYS A 520     -24.927   1.849  -7.444  1.00  0.72           N  
ATOM   8553  CA  LYS A 520     -24.572   2.359  -8.738  1.00  0.72           C  
ATOM   8554  C   LYS A 520     -25.329   3.659  -8.955  1.00  0.72           C  
ATOM   8555  O   LYS A 520     -26.539   3.735  -8.715  1.00  0.72           O  
ATOM   8556  CB  LYS A 520     -24.882   1.312  -9.772  1.00  0.72           C  
ATOM   8557  CG  LYS A 520     -24.114   0.091  -9.526  1.00  0.72           C  
ATOM   8558  CD  LYS A 520     -24.351  -0.924 -10.520  1.00  0.72           C  
ATOM   8559  CE  LYS A 520     -23.533  -2.077 -10.175  1.00  0.72           C  
ATOM   8560  NZ  LYS A 520     -23.659  -3.141 -11.076  1.00  0.72           N  
ATOM   8561  H   LYS A 520     -25.902   1.641  -7.233  1.00  0.72           H  
ATOM   8562  HA  LYS A 520     -23.506   2.580  -8.763  1.00  0.72           H  
ATOM   8563 1HB  LYS A 520     -25.948   1.081  -9.782  1.00  0.72           H  
ATOM   8564 2HB  LYS A 520     -24.582   1.674 -10.744  1.00  0.72           H  
ATOM   8565 1HG  LYS A 520     -23.049   0.328  -9.503  1.00  0.72           H  
ATOM   8566 2HG  LYS A 520     -24.394  -0.325  -8.561  1.00  0.72           H  
ATOM   8567 1HD  LYS A 520     -25.403  -1.213 -10.532  1.00  0.72           H  
ATOM   8568 2HD  LYS A 520     -24.065  -0.556 -11.508  1.00  0.72           H  
ATOM   8569 1HE  LYS A 520     -22.524  -1.766 -10.171  1.00  0.72           H  
ATOM   8570 2HE  LYS A 520     -23.806  -2.427  -9.179  1.00  0.72           H  
ATOM   8571 1HZ  LYS A 520     -23.040  -3.865 -10.721  1.00  0.72           H  
ATOM   8572 2HZ  LYS A 520     -24.600  -3.461 -11.069  1.00  0.72           H  
ATOM   8573 3HZ  LYS A 520     -23.377  -2.863 -12.007  1.00  0.72           H  
ATOM   8574  N   VAL A 521     -24.602   4.689  -9.380  1.00  0.70           N  
ATOM   8575  CA  VAL A 521     -25.193   6.010  -9.593  1.00  0.70           C  
ATOM   8576  C   VAL A 521     -25.037   6.431 -11.045  1.00  0.70           C  
ATOM   8577  O   VAL A 521     -23.909   6.468 -11.540  1.00  0.70           O  
ATOM   8578  CB  VAL A 521     -24.487   7.065  -8.710  1.00  0.70           C  
ATOM   8579  CG1 VAL A 521     -25.131   8.456  -8.948  1.00  0.70           C  
ATOM   8580  CG2 VAL A 521     -24.524   6.628  -7.228  1.00  0.70           C  
ATOM   8581  H   VAL A 521     -23.605   4.539  -9.549  1.00  0.70           H  
ATOM   8582  HA  VAL A 521     -26.256   5.972  -9.348  1.00  0.70           H  
ATOM   8583  HB  VAL A 521     -23.445   7.145  -9.019  1.00  0.70           H  
ATOM   8584 1HG1 VAL A 521     -24.614   9.207  -8.350  1.00  0.70           H  
ATOM   8585 2HG1 VAL A 521     -25.053   8.721 -10.004  1.00  0.70           H  
ATOM   8586 3HG1 VAL A 521     -26.184   8.424  -8.663  1.00  0.70           H  
ATOM   8587 1HG2 VAL A 521     -24.005   7.367  -6.619  1.00  0.70           H  
ATOM   8588 2HG2 VAL A 521     -25.543   6.537  -6.886  1.00  0.70           H  
ATOM   8589 3HG2 VAL A 521     -24.023   5.668  -7.128  1.00  0.70           H  
ATOM   8590  N   PHE A 522     -26.158   6.767 -11.700  1.00  0.69           N  
ATOM   8591  CA  PHE A 522     -26.202   7.157 -13.115  1.00  0.69           C  
ATOM   8592  C   PHE A 522     -26.908   8.482 -13.384  1.00  0.69           C  
ATOM   8593  O   PHE A 522     -27.792   8.892 -12.630  1.00  0.69           O  
ATOM   8594  CB  PHE A 522     -26.972   6.105 -13.903  1.00  0.69           C  
ATOM   8595  CG  PHE A 522     -26.390   4.771 -13.854  1.00  0.69           C  
ATOM   8596  CD1 PHE A 522     -26.686   3.952 -12.791  1.00  0.69           C  
ATOM   8597  CD2 PHE A 522     -25.599   4.287 -14.878  1.00  0.69           C  
ATOM   8598  CE1 PHE A 522     -26.197   2.702 -12.733  1.00  0.69           C  
ATOM   8599  CE2 PHE A 522     -25.100   2.999 -14.819  1.00  0.69           C  
ATOM   8600  CZ  PHE A 522     -25.392   2.210 -13.744  1.00  0.69           C  
ATOM   8601  H   PHE A 522     -27.043   6.687 -11.199  1.00  0.69           H  
ATOM   8602  HA  PHE A 522     -25.185   7.237 -13.480  1.00  0.69           H  
ATOM   8603 1HB  PHE A 522     -27.988   6.046 -13.526  1.00  0.69           H  
ATOM   8604 2HB  PHE A 522     -27.025   6.411 -14.944  1.00  0.69           H  
ATOM   8605  HD1 PHE A 522     -27.332   4.328 -11.987  1.00  0.69           H  
ATOM   8606  HD2 PHE A 522     -25.377   4.927 -15.736  1.00  0.69           H  
ATOM   8607  HE1 PHE A 522     -26.455   2.082 -11.888  1.00  0.69           H  
ATOM   8608  HE2 PHE A 522     -24.477   2.603 -15.622  1.00  0.69           H  
ATOM   8609  HZ  PHE A 522     -25.000   1.187 -13.696  1.00  0.69           H  
ATOM   8610  N   LEU A 523     -26.562   9.126 -14.505  1.00  0.68           N  
ATOM   8611  CA  LEU A 523     -27.275  10.326 -14.930  1.00  0.68           C  
ATOM   8612  C   LEU A 523     -27.604  10.317 -16.424  1.00  0.68           C  
ATOM   8613  O   LEU A 523     -26.702  10.171 -17.253  1.00  0.68           O  
ATOM   8614  CB  LEU A 523     -26.436  11.577 -14.664  1.00  0.68           C  
ATOM   8615  CG  LEU A 523     -27.126  12.873 -15.048  1.00  0.68           C  
ATOM   8616  CD1 LEU A 523     -28.267  12.926 -14.163  1.00  0.68           C  
ATOM   8617  CD2 LEU A 523     -26.217  14.090 -14.863  1.00  0.68           C  
ATOM   8618  H   LEU A 523     -25.789   8.772 -15.060  1.00  0.68           H  
ATOM   8619  HA  LEU A 523     -28.210  10.392 -14.377  1.00  0.68           H  
ATOM   8620 1HB  LEU A 523     -26.202  11.618 -13.603  1.00  0.68           H  
ATOM   8621 2HB  LEU A 523     -25.515  11.498 -15.234  1.00  0.68           H  
ATOM   8622  HG  LEU A 523     -27.475  12.844 -16.082  1.00  0.68           H  
ATOM   8623 1HD1 LEU A 523     -28.861  13.786 -14.291  1.00  0.68           H  
ATOM   8624 2HD1 LEU A 523     -28.853  12.062 -14.335  1.00  0.68           H  
ATOM   8625 3HD1 LEU A 523     -27.894  12.905 -13.198  1.00  0.68           H  
ATOM   8626 1HD2 LEU A 523     -26.774  14.993 -15.107  1.00  0.68           H  
ATOM   8627 2HD2 LEU A 523     -25.878  14.142 -13.831  1.00  0.68           H  
ATOM   8628 3HD2 LEU A 523     -25.366  14.005 -15.525  1.00  0.68           H  
ATOM   8629  N   GLY A 524     -28.883  10.484 -16.763  1.00  0.69           N  
ATOM   8630  CA  GLY A 524     -29.289  10.599 -18.163  1.00  0.69           C  
ATOM   8631  C   GLY A 524     -30.045  11.908 -18.284  1.00  0.69           C  
ATOM   8632  O   GLY A 524     -30.195  12.602 -17.288  1.00  0.69           O  
ATOM   8633  H   GLY A 524     -29.588  10.559 -16.024  1.00  0.69           H  
ATOM   8634 1HA  GLY A 524     -28.414  10.599 -18.812  1.00  0.69           H  
ATOM   8635 2HA  GLY A 524     -29.924   9.760 -18.442  1.00  0.69           H  
ATOM   8636  N   PRO A 525     -30.545  12.286 -19.448  1.00  0.72           N  
ATOM   8637  CA  PRO A 525     -31.295  13.496 -19.694  1.00  0.72           C  
ATOM   8638  C   PRO A 525     -32.701  13.263 -19.216  1.00  0.72           C  
ATOM   8639  O   PRO A 525     -33.166  12.115 -19.249  1.00  0.72           O  
ATOM   8640  CB  PRO A 525     -31.204  13.635 -21.199  1.00  0.72           C  
ATOM   8641  CG  PRO A 525     -31.228  12.211 -21.661  1.00  0.72           C  
ATOM   8642  CD  PRO A 525     -30.513  11.382 -20.568  1.00  0.72           C  
ATOM   8643  HA  PRO A 525     -30.824  14.349 -19.174  1.00  0.72           H  
ATOM   8644 1HB  PRO A 525     -32.074  14.211 -21.573  1.00  0.72           H  
ATOM   8645 2HB  PRO A 525     -30.306  14.188 -21.489  1.00  0.72           H  
ATOM   8646 1HG  PRO A 525     -32.269  11.939 -21.759  1.00  0.72           H  
ATOM   8647 2HG  PRO A 525     -30.777  12.106 -22.649  1.00  0.72           H  
ATOM   8648 1HD  PRO A 525     -31.099  10.508 -20.336  1.00  0.72           H  
ATOM   8649 2HD  PRO A 525     -29.539  11.081 -20.833  1.00  0.72           H  
ATOM   8650  N   LYS A 526     -33.448  14.301 -18.890  1.00  0.75           N  
ATOM   8651  CA  LYS A 526     -34.873  14.086 -18.695  1.00  0.75           C  
ATOM   8652  C   LYS A 526     -35.625  14.246 -20.016  1.00  0.75           C  
ATOM   8653  O   LYS A 526     -36.593  13.527 -20.293  1.00  0.75           O  
ATOM   8654  CB  LYS A 526     -35.452  14.998 -17.627  1.00  0.75           C  
ATOM   8655  CG  LYS A 526     -36.927  14.758 -17.418  1.00  0.75           C  
ATOM   8656  CD  LYS A 526     -37.489  15.494 -16.232  1.00  0.75           C  
ATOM   8657  CE  LYS A 526     -38.970  15.190 -16.064  1.00  0.75           C  
ATOM   8658  NZ  LYS A 526     -39.537  15.822 -14.846  1.00  0.75           N  
ATOM   8659  H   LYS A 526     -33.061  15.243 -18.772  1.00  0.75           H  
ATOM   8660  HA  LYS A 526     -35.028  13.059 -18.356  1.00  0.75           H  
ATOM   8661 1HB  LYS A 526     -34.935  14.825 -16.683  1.00  0.75           H  
ATOM   8662 2HB  LYS A 526     -35.298  16.034 -17.906  1.00  0.75           H  
ATOM   8663 1HG  LYS A 526     -37.460  15.078 -18.314  1.00  0.75           H  
ATOM   8664 2HG  LYS A 526     -37.091  13.694 -17.273  1.00  0.75           H  
ATOM   8665 1HD  LYS A 526     -36.958  15.188 -15.325  1.00  0.75           H  
ATOM   8666 2HD  LYS A 526     -37.360  16.563 -16.373  1.00  0.75           H  
ATOM   8667 1HE  LYS A 526     -39.505  15.557 -16.937  1.00  0.75           H  
ATOM   8668 2HE  LYS A 526     -39.105  14.109 -15.993  1.00  0.75           H  
ATOM   8669 1HZ  LYS A 526     -40.511  15.595 -14.765  1.00  0.75           H  
ATOM   8670 2HZ  LYS A 526     -39.038  15.457 -14.019  1.00  0.75           H  
ATOM   8671 3HZ  LYS A 526     -39.427  16.817 -14.886  1.00  0.75           H  
ATOM   8672  N   TYR A 527     -35.183  15.211 -20.812  1.00  0.80           N  
ATOM   8673  CA  TYR A 527     -35.870  15.578 -22.038  1.00  0.80           C  
ATOM   8674  C   TYR A 527     -34.944  15.836 -23.235  1.00  0.80           C  
ATOM   8675  O   TYR A 527     -33.732  15.989 -23.079  1.00  0.80           O  
ATOM   8676  CB  TYR A 527     -36.773  16.783 -21.759  1.00  0.80           C  
ATOM   8677  CG  TYR A 527     -36.088  18.045 -21.293  1.00  0.80           C  
ATOM   8678  CD1 TYR A 527     -35.644  18.934 -22.212  1.00  0.80           C  
ATOM   8679  CD2 TYR A 527     -35.980  18.343 -19.947  1.00  0.80           C  
ATOM   8680  CE1 TYR A 527     -35.080  20.123 -21.846  1.00  0.80           C  
ATOM   8681  CE2 TYR A 527     -35.420  19.545 -19.564  1.00  0.80           C  
ATOM   8682  CZ  TYR A 527     -34.975  20.433 -20.516  1.00  0.80           C  
ATOM   8683  OH  TYR A 527     -34.430  21.633 -20.142  1.00  0.80           O  
ATOM   8684  H   TYR A 527     -34.362  15.727 -20.533  1.00  0.80           H  
ATOM   8685  HA  TYR A 527     -36.511  14.747 -22.318  1.00  0.80           H  
ATOM   8686 1HB  TYR A 527     -37.299  17.038 -22.666  1.00  0.80           H  
ATOM   8687 2HB  TYR A 527     -37.526  16.509 -21.020  1.00  0.80           H  
ATOM   8688  HD1 TYR A 527     -35.750  18.690 -23.242  1.00  0.80           H  
ATOM   8689  HD2 TYR A 527     -36.351  17.647 -19.199  1.00  0.80           H  
ATOM   8690  HE1 TYR A 527     -34.733  20.821 -22.607  1.00  0.80           H  
ATOM   8691  HE2 TYR A 527     -35.344  19.800 -18.519  1.00  0.80           H  
ATOM   8692  HH  TYR A 527     -34.210  22.146 -20.927  1.00  0.80           H  
ATOM   8693  N   ASP A 528     -35.541  15.829 -24.437  1.00  0.85           N  
ATOM   8694  CA  ASP A 528     -34.829  16.035 -25.708  1.00  0.85           C  
ATOM   8695  C   ASP A 528     -34.661  17.507 -26.105  1.00  0.85           C  
ATOM   8696  O   ASP A 528     -35.045  18.416 -25.368  1.00  0.85           O  
ATOM   8697  CB  ASP A 528     -35.536  15.293 -26.860  1.00  0.85           C  
ATOM   8698  CG  ASP A 528     -36.882  15.889 -27.234  1.00  0.85           C  
ATOM   8699  OD1 ASP A 528     -37.147  16.998 -26.798  1.00  0.85           O  
ATOM   8700  OD2 ASP A 528     -37.621  15.290 -27.994  1.00  0.85           O  
ATOM   8701  H   ASP A 528     -36.547  15.668 -24.447  1.00  0.85           H  
ATOM   8702  HA  ASP A 528     -33.838  15.610 -25.600  1.00  0.85           H  
ATOM   8703 1HB  ASP A 528     -34.898  15.271 -27.739  1.00  0.85           H  
ATOM   8704 2HB  ASP A 528     -35.700  14.263 -26.566  1.00  0.85           H  
ATOM   8705  N   GLU A 529     -34.155  17.743 -27.319  1.00  0.89           N  
ATOM   8706  CA  GLU A 529     -33.887  19.091 -27.827  1.00  0.89           C  
ATOM   8707  C   GLU A 529     -35.150  19.927 -28.102  1.00  0.89           C  
ATOM   8708  O   GLU A 529     -35.048  21.115 -28.418  1.00  0.89           O  
ATOM   8709  CB  GLU A 529     -33.025  19.026 -29.098  1.00  0.89           C  
ATOM   8710  CG  GLU A 529     -33.700  18.443 -30.346  1.00  0.89           C  
ATOM   8711  CD  GLU A 529     -33.662  16.942 -30.437  1.00  0.89           C  
ATOM   8712  OE1 GLU A 529     -33.489  16.322 -29.422  1.00  0.89           O  
ATOM   8713  OE2 GLU A 529     -33.711  16.416 -31.527  1.00  0.89           O  
ATOM   8714  H   GLU A 529     -33.902  16.961 -27.896  1.00  0.89           H  
ATOM   8715  HA  GLU A 529     -33.308  19.617 -27.067  1.00  0.89           H  
ATOM   8716 1HB  GLU A 529     -32.725  20.035 -29.366  1.00  0.89           H  
ATOM   8717 2HB  GLU A 529     -32.121  18.472 -28.889  1.00  0.89           H  
ATOM   8718 1HG  GLU A 529     -34.724  18.776 -30.360  1.00  0.89           H  
ATOM   8719 2HG  GLU A 529     -33.205  18.859 -31.223  1.00  0.89           H  
ATOM   8720  N   TYR A 530     -36.329  19.305 -28.021  1.00  0.93           N  
ATOM   8721  CA  TYR A 530     -37.589  19.984 -28.250  1.00  0.93           C  
ATOM   8722  C   TYR A 530     -38.334  20.180 -26.933  1.00  0.93           C  
ATOM   8723  O   TYR A 530     -39.468  20.659 -26.923  1.00  0.93           O  
ATOM   8724  CB  TYR A 530     -38.471  19.172 -29.190  1.00  0.93           C  
ATOM   8725  CG  TYR A 530     -37.884  18.949 -30.541  1.00  0.93           C  
ATOM   8726  CD1 TYR A 530     -37.344  17.718 -30.845  1.00  0.93           C  
ATOM   8727  CD2 TYR A 530     -37.876  19.966 -31.478  1.00  0.93           C  
ATOM   8728  CE1 TYR A 530     -36.797  17.494 -32.087  1.00  0.93           C  
ATOM   8729  CE2 TYR A 530     -37.325  19.746 -32.725  1.00  0.93           C  
ATOM   8730  CZ  TYR A 530     -36.787  18.514 -33.030  1.00  0.93           C  
ATOM   8731  OH  TYR A 530     -36.235  18.293 -34.272  1.00  0.93           O  
ATOM   8732  H   TYR A 530     -36.374  18.329 -27.734  1.00  0.93           H  
ATOM   8733  HA  TYR A 530     -37.393  20.965 -28.681  1.00  0.93           H  
ATOM   8734 1HB  TYR A 530     -38.658  18.194 -28.741  1.00  0.93           H  
ATOM   8735 2HB  TYR A 530     -39.432  19.666 -29.309  1.00  0.93           H  
ATOM   8736  HD1 TYR A 530     -37.347  16.923 -30.096  1.00  0.93           H  
ATOM   8737  HD2 TYR A 530     -38.300  20.939 -31.232  1.00  0.93           H  
ATOM   8738  HE1 TYR A 530     -36.366  16.520 -32.323  1.00  0.93           H  
ATOM   8739  HE2 TYR A 530     -37.314  20.546 -33.467  1.00  0.93           H  
ATOM   8740  HH  TYR A 530     -35.828  17.421 -34.286  1.00  0.93           H  
ATOM   8741  N   GLY A 531     -37.694  19.810 -25.819  1.00  0.96           N  
ATOM   8742  CA  GLY A 531     -38.315  19.923 -24.510  1.00  0.96           C  
ATOM   8743  C   GLY A 531     -39.216  18.731 -24.161  1.00  0.96           C  
ATOM   8744  O   GLY A 531     -39.942  18.776 -23.166  1.00  0.96           O  
ATOM   8745  H   GLY A 531     -36.754  19.412 -25.872  1.00  0.96           H  
ATOM   8746 1HA  GLY A 531     -37.546  20.038 -23.760  1.00  0.96           H  
ATOM   8747 2HA  GLY A 531     -38.908  20.834 -24.479  1.00  0.96           H  
ATOM   8748  N   ARG A 532     -39.207  17.672 -24.980  1.00  1.00           N  
ATOM   8749  CA  ARG A 532     -40.109  16.552 -24.733  1.00  1.00           C  
ATOM   8750  C   ARG A 532     -39.459  15.494 -23.838  1.00  1.00           C  
ATOM   8751  O   ARG A 532     -38.281  15.181 -23.962  1.00  1.00           O  
ATOM   8752  CB  ARG A 532     -40.481  15.884 -26.052  1.00  1.00           C  
ATOM   8753  CG  ARG A 532     -41.189  16.791 -27.051  1.00  1.00           C  
ATOM   8754  CD  ARG A 532     -41.477  16.078 -28.333  1.00  1.00           C  
ATOM   8755  NE  ARG A 532     -40.250  15.596 -28.965  1.00  1.00           N  
ATOM   8756  CZ  ARG A 532     -40.154  14.993 -30.163  1.00  1.00           C  
ATOM   8757  NH1 ARG A 532     -41.211  14.813 -30.929  1.00  1.00           N  
ATOM   8758  NH2 ARG A 532     -38.964  14.582 -30.540  1.00  1.00           N  
ATOM   8759  H   ARG A 532     -38.570  17.635 -25.782  1.00  1.00           H  
ATOM   8760  HA  ARG A 532     -41.011  16.917 -24.254  1.00  1.00           H  
ATOM   8761 1HB  ARG A 532     -39.596  15.497 -26.529  1.00  1.00           H  
ATOM   8762 2HB  ARG A 532     -41.136  15.036 -25.851  1.00  1.00           H  
ATOM   8763 1HG  ARG A 532     -42.121  17.144 -26.626  1.00  1.00           H  
ATOM   8764 2HG  ARG A 532     -40.543  17.646 -27.274  1.00  1.00           H  
ATOM   8765 1HD  ARG A 532     -42.121  15.222 -28.141  1.00  1.00           H  
ATOM   8766 2HD  ARG A 532     -41.969  16.760 -29.024  1.00  1.00           H  
ATOM   8767  HE  ARG A 532     -39.362  15.681 -28.437  1.00  1.00           H  
ATOM   8768 1HH1 ARG A 532     -42.117  15.133 -30.620  1.00  1.00           H  
ATOM   8769 2HH1 ARG A 532     -41.114  14.354 -31.821  1.00  1.00           H  
ATOM   8770 1HH2 ARG A 532     -38.183  14.739 -29.878  1.00  1.00           H  
ATOM   8771 2HH2 ARG A 532     -38.830  14.118 -31.423  1.00  1.00           H  
ATOM   8772  N   TYR A 533     -40.248  14.923 -22.938  1.00  1.04           N  
ATOM   8773  CA  TYR A 533     -39.741  13.848 -22.089  1.00  1.04           C  
ATOM   8774  C   TYR A 533     -39.296  12.661 -22.924  1.00  1.04           C  
ATOM   8775  O   TYR A 533     -40.003  12.272 -23.863  1.00  1.04           O  
ATOM   8776  CB  TYR A 533     -40.793  13.421 -21.064  1.00  1.04           C  
ATOM   8777  CG  TYR A 533     -40.348  12.270 -20.181  1.00  1.04           C  
ATOM   8778  CD1 TYR A 533     -39.448  12.490 -19.152  1.00  1.04           C  
ATOM   8779  CD2 TYR A 533     -40.855  10.994 -20.398  1.00  1.04           C  
ATOM   8780  CE1 TYR A 533     -39.048  11.440 -18.348  1.00  1.04           C  
ATOM   8781  CE2 TYR A 533     -40.461   9.952 -19.592  1.00  1.04           C  
ATOM   8782  CZ  TYR A 533     -39.563  10.169 -18.577  1.00  1.04           C  
ATOM   8783  OH  TYR A 533     -39.181   9.127 -17.784  1.00  1.04           O  
ATOM   8784  H   TYR A 533     -41.207  15.218 -22.850  1.00  1.04           H  
ATOM   8785  HA  TYR A 533     -38.864  14.215 -21.548  1.00  1.04           H  
ATOM   8786 1HB  TYR A 533     -41.037  14.266 -20.422  1.00  1.04           H  
ATOM   8787 2HB  TYR A 533     -41.709  13.121 -21.579  1.00  1.04           H  
ATOM   8788  HD1 TYR A 533     -39.055  13.486 -18.986  1.00  1.04           H  
ATOM   8789  HD2 TYR A 533     -41.565  10.819 -21.204  1.00  1.04           H  
ATOM   8790  HE1 TYR A 533     -38.337  11.606 -17.540  1.00  1.04           H  
ATOM   8791  HE2 TYR A 533     -40.861   8.952 -19.762  1.00  1.04           H  
ATOM   8792  HH  TYR A 533     -39.656   8.337 -18.057  1.00  1.04           H  
ATOM   8793  N   ILE A 534     -38.156  12.072 -22.581  1.00  1.09           N  
ATOM   8794  CA  ILE A 534     -37.712  10.884 -23.309  1.00  1.09           C  
ATOM   8795  C   ILE A 534     -38.038   9.643 -22.478  1.00  1.09           C  
ATOM   8796  O   ILE A 534     -37.649   9.552 -21.317  1.00  1.09           O  
ATOM   8797  CB  ILE A 534     -36.195  10.907 -23.568  1.00  1.09           C  
ATOM   8798  CG1 ILE A 534     -35.778  12.152 -24.341  1.00  1.09           C  
ATOM   8799  CG2 ILE A 534     -35.861   9.697 -24.463  1.00  1.09           C  
ATOM   8800  CD1 ILE A 534     -34.265  12.381 -24.332  1.00  1.09           C  
ATOM   8801  H   ILE A 534     -37.606  12.463 -21.813  1.00  1.09           H  
ATOM   8802  HA  ILE A 534     -38.239  10.818 -24.258  1.00  1.09           H  
ATOM   8803  HB  ILE A 534     -35.650  10.857 -22.624  1.00  1.09           H  
ATOM   8804 1HG1 ILE A 534     -36.106  12.048 -25.375  1.00  1.09           H  
ATOM   8805 2HG1 ILE A 534     -36.271  13.019 -23.915  1.00  1.09           H  
ATOM   8806 1HG2 ILE A 534     -34.793   9.677 -24.669  1.00  1.09           H  
ATOM   8807 2HG2 ILE A 534     -36.153   8.780 -23.988  1.00  1.09           H  
ATOM   8808 3HG2 ILE A 534     -36.406   9.779 -25.405  1.00  1.09           H  
ATOM   8809 1HD1 ILE A 534     -34.019  13.269 -24.897  1.00  1.09           H  
ATOM   8810 2HD1 ILE A 534     -33.936  12.507 -23.303  1.00  1.09           H  
ATOM   8811 3HD1 ILE A 534     -33.757  11.523 -24.775  1.00  1.09           H  
ATOM   8812  N   ASN A 535     -38.762   8.690 -23.062  1.00  1.14           N  
ATOM   8813  CA  ASN A 535     -39.144   7.482 -22.324  1.00  1.14           C  
ATOM   8814  C   ASN A 535     -37.896   6.736 -21.862  1.00  1.14           C  
ATOM   8815  O   ASN A 535     -36.874   6.749 -22.545  1.00  1.14           O  
ATOM   8816  CB  ASN A 535     -40.072   6.627 -23.154  1.00  1.14           C  
ATOM   8817  CG  ASN A 535     -41.428   7.285 -23.310  1.00  1.14           C  
ATOM   8818  OD1 ASN A 535     -41.866   8.051 -22.439  1.00  1.14           O  
ATOM   8819  ND2 ASN A 535     -42.091   7.016 -24.403  1.00  1.14           N  
ATOM   8820  H   ASN A 535     -39.050   8.801 -24.026  1.00  1.14           H  
ATOM   8821  HA  ASN A 535     -39.681   7.776 -21.426  1.00  1.14           H  
ATOM   8822 1HB  ASN A 535     -39.643   6.462 -24.131  1.00  1.14           H  
ATOM   8823 2HB  ASN A 535     -40.201   5.653 -22.679  1.00  1.14           H  
ATOM   8824 1HD2 ASN A 535     -42.987   7.429 -24.559  1.00  1.14           H  
ATOM   8825 2HD2 ASN A 535     -41.700   6.399 -25.092  1.00  1.14           H  
ATOM   8826  N   LEU A 536     -37.976   6.082 -20.714  1.00  1.18           N  
ATOM   8827  CA  LEU A 536     -36.829   5.425 -20.098  1.00  1.18           C  
ATOM   8828  C   LEU A 536     -36.218   4.309 -20.921  1.00  1.18           C  
ATOM   8829  O   LEU A 536     -34.994   4.171 -20.961  1.00  1.18           O  
ATOM   8830  CB  LEU A 536     -37.289   4.877 -18.767  1.00  1.18           C  
ATOM   8831  CG  LEU A 536     -37.646   5.929 -17.782  1.00  1.18           C  
ATOM   8832  CD1 LEU A 536     -38.326   5.283 -16.655  1.00  1.18           C  
ATOM   8833  CD2 LEU A 536     -36.378   6.652 -17.354  1.00  1.18           C  
ATOM   8834  H   LEU A 536     -38.872   6.026 -20.232  1.00  1.18           H  
ATOM   8835  HA  LEU A 536     -36.066   6.183 -19.927  1.00  1.18           H  
ATOM   8836 1HB  LEU A 536     -38.145   4.237 -18.918  1.00  1.18           H  
ATOM   8837 2HB  LEU A 536     -36.487   4.274 -18.339  1.00  1.18           H  
ATOM   8838  HG  LEU A 536     -38.336   6.643 -18.224  1.00  1.18           H  
ATOM   8839 1HD1 LEU A 536     -38.593   6.006 -15.925  1.00  1.18           H  
ATOM   8840 2HD1 LEU A 536     -39.222   4.785 -17.008  1.00  1.18           H  
ATOM   8841 3HD1 LEU A 536     -37.681   4.590 -16.258  1.00  1.18           H  
ATOM   8842 1HD2 LEU A 536     -36.624   7.422 -16.619  1.00  1.18           H  
ATOM   8843 2HD2 LEU A 536     -35.691   5.944 -16.922  1.00  1.18           H  
ATOM   8844 3HD2 LEU A 536     -35.915   7.116 -18.223  1.00  1.18           H  
ATOM   8845  N   THR A 537     -37.038   3.508 -21.599  1.00  1.18           N  
ATOM   8846  CA  THR A 537     -36.424   2.459 -22.417  1.00  1.18           C  
ATOM   8847  C   THR A 537     -35.651   3.136 -23.569  1.00  1.18           C  
ATOM   8848  O   THR A 537     -34.507   2.803 -23.869  1.00  1.18           O  
ATOM   8849  CB  THR A 537     -37.465   1.456 -22.965  1.00  1.18           C  
ATOM   8850  OG1 THR A 537     -38.163   0.821 -21.873  1.00  1.18           O  
ATOM   8851  CG2 THR A 537     -36.775   0.368 -23.785  1.00  1.18           C  
ATOM   8852  H   THR A 537     -38.057   3.619 -21.517  1.00  1.18           H  
ATOM   8853  HA  THR A 537     -35.710   1.907 -21.807  1.00  1.18           H  
ATOM   8854  HB  THR A 537     -38.183   1.987 -23.588  1.00  1.18           H  
ATOM   8855  HG1 THR A 537     -37.621   0.105 -21.445  1.00  1.18           H  
ATOM   8856 1HG2 THR A 537     -37.522  -0.333 -24.158  1.00  1.18           H  
ATOM   8857 2HG2 THR A 537     -36.244   0.816 -24.623  1.00  1.18           H  
ATOM   8858 3HG2 THR A 537     -36.072  -0.161 -23.145  1.00  1.18           H  
ATOM   8859  N   GLU A 538     -36.280   4.129 -24.188  1.00  1.15           N  
ATOM   8860  CA  GLU A 538     -35.711   4.866 -25.319  1.00  1.15           C  
ATOM   8861  C   GLU A 538     -34.439   5.623 -24.947  1.00  1.15           C  
ATOM   8862  O   GLU A 538     -33.495   5.725 -25.734  1.00  1.15           O  
ATOM   8863  CB  GLU A 538     -36.719   5.894 -25.840  1.00  1.15           C  
ATOM   8864  CG  GLU A 538     -37.945   5.319 -26.509  1.00  1.15           C  
ATOM   8865  CD  GLU A 538     -38.956   6.390 -26.882  1.00  1.15           C  
ATOM   8866  OE1 GLU A 538     -38.745   7.532 -26.522  1.00  1.15           O  
ATOM   8867  OE2 GLU A 538     -39.939   6.065 -27.504  1.00  1.15           O  
ATOM   8868  H   GLU A 538     -37.202   4.380 -23.862  1.00  1.15           H  
ATOM   8869  HA  GLU A 538     -35.472   4.154 -26.108  1.00  1.15           H  
ATOM   8870 1HB  GLU A 538     -37.059   6.510 -25.015  1.00  1.15           H  
ATOM   8871 2HB  GLU A 538     -36.219   6.557 -26.544  1.00  1.15           H  
ATOM   8872 1HG  GLU A 538     -37.641   4.778 -27.406  1.00  1.15           H  
ATOM   8873 2HG  GLU A 538     -38.408   4.607 -25.825  1.00  1.15           H  
ATOM   8874  N   ASN A 539     -34.418   6.136 -23.722  1.00  1.08           N  
ATOM   8875  CA  ASN A 539     -33.350   6.968 -23.198  1.00  1.08           C  
ATOM   8876  C   ASN A 539     -32.233   6.144 -22.593  1.00  1.08           C  
ATOM   8877  O   ASN A 539     -31.288   6.686 -22.026  1.00  1.08           O  
ATOM   8878  CB  ASN A 539     -33.974   7.839 -22.115  1.00  1.08           C  
ATOM   8879  CG  ASN A 539     -33.307   9.048 -21.749  1.00  1.08           C  
ATOM   8880  OD1 ASN A 539     -32.695   9.729 -22.578  1.00  1.08           O  
ATOM   8881  ND2 ASN A 539     -33.477   9.406 -20.490  1.00  1.08           N  
ATOM   8882  H   ASN A 539     -35.220   5.968 -23.118  1.00  1.08           H  
ATOM   8883  HA  ASN A 539     -32.941   7.574 -24.008  1.00  1.08           H  
ATOM   8884 1HB  ASN A 539     -34.949   8.101 -22.374  1.00  1.08           H  
ATOM   8885 2HB  ASN A 539     -34.063   7.229 -21.217  1.00  1.08           H  
ATOM   8886 1HD2 ASN A 539     -33.112  10.291 -20.135  1.00  1.08           H  
ATOM   8887 2HD2 ASN A 539     -34.020   8.827 -19.882  1.00  1.08           H  
ATOM   8888  N   TRP A 540     -32.257   4.843 -22.830  1.00  0.99           N  
ATOM   8889  CA  TRP A 540     -31.267   3.941 -22.285  1.00  0.99           C  
ATOM   8890  C   TRP A 540     -29.843   4.302 -22.703  1.00  0.99           C  
ATOM   8891  O   TRP A 540     -28.935   4.338 -21.865  1.00  0.99           O  
ATOM   8892  CB  TRP A 540     -31.607   2.539 -22.764  1.00  0.99           C  
ATOM   8893  CG  TRP A 540     -30.777   1.488 -22.243  1.00  0.99           C  
ATOM   8894  CD1 TRP A 540     -31.013   0.795 -21.130  1.00  0.99           C  
ATOM   8895  CD2 TRP A 540     -29.566   0.968 -22.788  1.00  0.99           C  
ATOM   8896  NE1 TRP A 540     -30.064  -0.134 -20.957  1.00  0.99           N  
ATOM   8897  CE2 TRP A 540     -29.160  -0.034 -21.960  1.00  0.99           C  
ATOM   8898  CE3 TRP A 540     -28.819   1.269 -23.899  1.00  0.99           C  
ATOM   8899  CZ2 TRP A 540     -28.034  -0.746 -22.201  1.00  0.99           C  
ATOM   8900  CZ3 TRP A 540     -27.668   0.560 -24.150  1.00  0.99           C  
ATOM   8901  CH2 TRP A 540     -27.294  -0.429 -23.312  1.00  0.99           C  
ATOM   8902  H   TRP A 540     -33.039   4.426 -23.339  1.00  0.99           H  
ATOM   8903  HA  TRP A 540     -31.334   3.975 -21.198  1.00  0.99           H  
ATOM   8904 1HB  TRP A 540     -32.625   2.313 -22.461  1.00  0.99           H  
ATOM   8905 2HB  TRP A 540     -31.578   2.504 -23.853  1.00  0.99           H  
ATOM   8906  HD1 TRP A 540     -31.871   0.941 -20.475  1.00  0.99           H  
ATOM   8907  HE1 TRP A 540     -30.056  -0.815 -20.202  1.00  0.99           H  
ATOM   8908  HE3 TRP A 540     -29.144   2.041 -24.542  1.00  0.99           H  
ATOM   8909  HZ2 TRP A 540     -27.714  -1.517 -21.560  1.00  0.99           H  
ATOM   8910  HZ3 TRP A 540     -27.074   0.805 -25.033  1.00  0.99           H  
ATOM   8911  HH2 TRP A 540     -26.396  -0.984 -23.512  1.00  0.99           H  
ATOM   8912  N   MET A 541     -29.638   4.616 -23.988  1.00  0.90           N  
ATOM   8913  CA  MET A 541     -28.282   4.871 -24.476  1.00  0.90           C  
ATOM   8914  C   MET A 541     -27.723   6.217 -24.023  1.00  0.90           C  
ATOM   8915  O   MET A 541     -26.529   6.477 -24.214  1.00  0.90           O  
ATOM   8916  CB  MET A 541     -28.193   4.810 -26.023  1.00  0.90           C  
ATOM   8917  CG  MET A 541     -28.422   3.427 -26.681  1.00  0.90           C  
ATOM   8918  SD  MET A 541     -28.201   3.397 -28.495  1.00  0.90           S  
ATOM   8919  CE  MET A 541     -26.397   3.400 -28.663  1.00  0.90           C  
ATOM   8920  H   MET A 541     -30.423   4.628 -24.627  1.00  0.90           H  
ATOM   8921  HA  MET A 541     -27.631   4.098 -24.067  1.00  0.90           H  
ATOM   8922 1HB  MET A 541     -28.920   5.505 -26.447  1.00  0.90           H  
ATOM   8923 2HB  MET A 541     -27.223   5.140 -26.330  1.00  0.90           H  
ATOM   8924 1HG  MET A 541     -27.725   2.717 -26.255  1.00  0.90           H  
ATOM   8925 2HG  MET A 541     -29.437   3.092 -26.467  1.00  0.90           H  
ATOM   8926 1HE  MET A 541     -26.121   3.367 -29.720  1.00  0.90           H  
ATOM   8927 2HE  MET A 541     -25.996   4.292 -28.212  1.00  0.90           H  
ATOM   8928 3HE  MET A 541     -25.984   2.521 -28.161  1.00  0.90           H  
ATOM   8929  N   ASN A 542     -28.567   7.067 -23.418  1.00  0.83           N  
ATOM   8930  CA  ASN A 542     -28.147   8.400 -23.026  1.00  0.83           C  
ATOM   8931  C   ASN A 542     -27.663   8.474 -21.570  1.00  0.83           C  
ATOM   8932  O   ASN A 542     -27.334   9.557 -21.092  1.00  0.83           O  
ATOM   8933  CB  ASN A 542     -29.297   9.383 -23.223  1.00  0.83           C  
ATOM   8934  CG  ASN A 542     -29.703   9.627 -24.670  1.00  0.83           C  
ATOM   8935  OD1 ASN A 542     -28.851   9.709 -25.522  1.00  0.83           O  
ATOM   8936  ND2 ASN A 542     -30.984   9.751 -24.942  1.00  0.83           N  
ATOM   8937  H   ASN A 542     -29.526   6.791 -23.206  1.00  0.83           H  
ATOM   8938  HA  ASN A 542     -27.311   8.699 -23.661  1.00  0.83           H  
ATOM   8939 1HB  ASN A 542     -30.163   9.048 -22.653  1.00  0.83           H  
ATOM   8940 2HB  ASN A 542     -28.981  10.334 -22.830  1.00  0.83           H  
ATOM   8941 1HD2 ASN A 542     -31.296   9.923 -25.911  1.00  0.83           H  
ATOM   8942 2HD2 ASN A 542     -31.668   9.672 -24.199  1.00  0.83           H  
ATOM   8943  N   PHE A 543     -27.600   7.342 -20.859  1.00  0.80           N  
ATOM   8944  CA  PHE A 543     -27.135   7.397 -19.463  1.00  0.80           C  
ATOM   8945  C   PHE A 543     -25.628   7.247 -19.283  1.00  0.80           C  
ATOM   8946  O   PHE A 543     -24.981   6.395 -19.895  1.00  0.80           O  
ATOM   8947  CB  PHE A 543     -27.843   6.344 -18.596  1.00  0.80           C  
ATOM   8948  CG  PHE A 543     -29.268   6.682 -18.217  1.00  0.80           C  
ATOM   8949  CD1 PHE A 543     -30.319   6.409 -19.063  1.00  0.80           C  
ATOM   8950  CD2 PHE A 543     -29.550   7.247 -16.971  1.00  0.80           C  
ATOM   8951  CE1 PHE A 543     -31.627   6.706 -18.700  1.00  0.80           C  
ATOM   8952  CE2 PHE A 543     -30.853   7.544 -16.595  1.00  0.80           C  
ATOM   8953  CZ  PHE A 543     -31.894   7.276 -17.466  1.00  0.80           C  
ATOM   8954  H   PHE A 543     -27.894   6.449 -21.270  1.00  0.80           H  
ATOM   8955  HA  PHE A 543     -27.406   8.373 -19.064  1.00  0.80           H  
ATOM   8956 1HB  PHE A 543     -27.857   5.390 -19.129  1.00  0.80           H  
ATOM   8957 2HB  PHE A 543     -27.275   6.195 -17.678  1.00  0.80           H  
ATOM   8958  HD1 PHE A 543     -30.108   5.955 -20.030  1.00  0.80           H  
ATOM   8959  HD2 PHE A 543     -28.728   7.457 -16.288  1.00  0.80           H  
ATOM   8960  HE1 PHE A 543     -32.440   6.484 -19.391  1.00  0.80           H  
ATOM   8961  HE2 PHE A 543     -31.054   7.992 -15.614  1.00  0.80           H  
ATOM   8962  HZ  PHE A 543     -32.919   7.508 -17.178  1.00  0.80           H  
ATOM   8963  N   VAL A 544     -25.097   8.043 -18.362  1.00  0.79           N  
ATOM   8964  CA  VAL A 544     -23.695   8.023 -17.961  1.00  0.79           C  
ATOM   8965  C   VAL A 544     -23.545   7.565 -16.518  1.00  0.79           C  
ATOM   8966  O   VAL A 544     -24.255   8.028 -15.629  1.00  0.79           O  
ATOM   8967  CB  VAL A 544     -23.084   9.426 -18.094  1.00  0.79           C  
ATOM   8968  CG1 VAL A 544     -21.681   9.431 -17.600  1.00  0.79           C  
ATOM   8969  CG2 VAL A 544     -23.076   9.839 -19.520  1.00  0.79           C  
ATOM   8970  H   VAL A 544     -25.702   8.742 -17.934  1.00  0.79           H  
ATOM   8971  HA  VAL A 544     -23.153   7.333 -18.610  1.00  0.79           H  
ATOM   8972  HB  VAL A 544     -23.672  10.131 -17.499  1.00  0.79           H  
ATOM   8973 1HG1 VAL A 544     -21.288  10.429 -17.706  1.00  0.79           H  
ATOM   8974 2HG1 VAL A 544     -21.648   9.141 -16.552  1.00  0.79           H  
ATOM   8975 3HG1 VAL A 544     -21.085   8.731 -18.189  1.00  0.79           H  
ATOM   8976 1HG2 VAL A 544     -22.649  10.828 -19.603  1.00  0.79           H  
ATOM   8977 2HG2 VAL A 544     -22.472   9.137 -20.073  1.00  0.79           H  
ATOM   8978 3HG2 VAL A 544     -24.091   9.843 -19.908  1.00  0.79           H  
ATOM   8979  N   GLN A 545     -22.662   6.618 -16.274  1.00  0.82           N  
ATOM   8980  CA  GLN A 545     -22.479   6.138 -14.915  1.00  0.82           C  
ATOM   8981  C   GLN A 545     -21.494   7.014 -14.173  1.00  0.82           C  
ATOM   8982  O   GLN A 545     -20.402   7.296 -14.672  1.00  0.82           O  
ATOM   8983  CB  GLN A 545     -22.017   4.688 -14.905  1.00  0.82           C  
ATOM   8984  CG  GLN A 545     -21.947   4.088 -13.508  1.00  0.82           C  
ATOM   8985  CD  GLN A 545     -21.725   2.611 -13.543  1.00  0.82           C  
ATOM   8986  OE1 GLN A 545     -21.453   2.048 -14.609  1.00  0.82           O  
ATOM   8987  NE2 GLN A 545     -21.847   1.960 -12.404  1.00  0.82           N  
ATOM   8988  H   GLN A 545     -22.092   6.259 -17.028  1.00  0.82           H  
ATOM   8989  HA  GLN A 545     -23.425   6.191 -14.390  1.00  0.82           H  
ATOM   8990 1HB  GLN A 545     -22.655   4.093 -15.531  1.00  0.82           H  
ATOM   8991 2HB  GLN A 545     -21.016   4.637 -15.335  1.00  0.82           H  
ATOM   8992 1HG  GLN A 545     -21.124   4.548 -12.960  1.00  0.82           H  
ATOM   8993 2HG  GLN A 545     -22.889   4.286 -12.989  1.00  0.82           H  
ATOM   8994 1HE2 GLN A 545     -21.716   0.966 -12.389  1.00  0.82           H  
ATOM   8995 2HE2 GLN A 545     -22.056   2.476 -11.561  1.00  0.82           H  
ATOM   8996  N   PHE A 546     -21.886   7.470 -12.994  1.00  0.86           N  
ATOM   8997  CA  PHE A 546     -21.009   8.275 -12.163  1.00  0.86           C  
ATOM   8998  C   PHE A 546     -20.209   7.430 -11.208  1.00  0.86           C  
ATOM   8999  O   PHE A 546     -19.000   7.576 -11.140  1.00  0.86           O  
ATOM   9000  CB  PHE A 546     -21.762   9.347 -11.393  1.00  0.86           C  
ATOM   9001  CG  PHE A 546     -22.277  10.414 -12.272  1.00  0.86           C  
ATOM   9002  CD1 PHE A 546     -21.881  10.477 -13.600  1.00  0.86           C  
ATOM   9003  CD2 PHE A 546     -23.118  11.378 -11.791  1.00  0.86           C  
ATOM   9004  CE1 PHE A 546     -22.326  11.458 -14.419  1.00  0.86           C  
ATOM   9005  CE2 PHE A 546     -23.560  12.368 -12.622  1.00  0.86           C  
ATOM   9006  CZ  PHE A 546     -23.157  12.392 -13.940  1.00  0.86           C  
ATOM   9007  H   PHE A 546     -22.800   7.218 -12.648  1.00  0.86           H  
ATOM   9008  HA  PHE A 546     -20.303   8.780 -12.814  1.00  0.86           H  
ATOM   9009 1HB  PHE A 546     -22.601   8.896 -10.866  1.00  0.86           H  
ATOM   9010 2HB  PHE A 546     -21.106   9.796 -10.650  1.00  0.86           H  
ATOM   9011  HD1 PHE A 546     -21.208   9.732 -13.992  1.00  0.86           H  
ATOM   9012  HD2 PHE A 546     -23.424  11.348 -10.745  1.00  0.86           H  
ATOM   9013  HE1 PHE A 546     -22.008  11.494 -15.459  1.00  0.86           H  
ATOM   9014  HE2 PHE A 546     -24.224  13.138 -12.250  1.00  0.86           H  
ATOM   9015  HZ  PHE A 546     -23.501  13.169 -14.601  1.00  0.86           H  
ATOM   9016  N   ASP A 547     -20.850   6.504 -10.499  1.00  0.91           N  
ATOM   9017  CA  ASP A 547     -20.061   5.753  -9.519  1.00  0.91           C  
ATOM   9018  C   ASP A 547     -20.531   4.324  -9.351  1.00  0.91           C  
ATOM   9019  O   ASP A 547     -21.644   3.941  -9.740  1.00  0.91           O  
ATOM   9020  CB  ASP A 547     -20.101   6.438  -8.126  1.00  0.91           C  
ATOM   9021  CG  ASP A 547     -18.820   6.150  -7.198  1.00  0.91           C  
ATOM   9022  OD1 ASP A 547     -17.953   5.393  -7.614  1.00  0.91           O  
ATOM   9023  OD2 ASP A 547     -18.729   6.717  -6.120  1.00  0.91           O  
ATOM   9024  H   ASP A 547     -21.853   6.374 -10.631  1.00  0.91           H  
ATOM   9025  HA  ASP A 547     -19.028   5.718  -9.862  1.00  0.91           H  
ATOM   9026 1HB  ASP A 547     -20.202   7.515  -8.261  1.00  0.91           H  
ATOM   9027 2HB  ASP A 547     -20.991   6.097  -7.592  1.00  0.91           H  
ATOM   9028  N   HIS A 548     -19.653   3.554  -8.720  1.00  0.95           N  
ATOM   9029  CA  HIS A 548     -19.857   2.145  -8.440  1.00  0.95           C  
ATOM   9030  C   HIS A 548     -19.069   1.698  -7.215  1.00  0.95           C  
ATOM   9031  O   HIS A 548     -17.836   1.695  -7.231  1.00  0.95           O  
ATOM   9032  CB  HIS A 548     -19.412   1.347  -9.671  1.00  0.95           C  
ATOM   9033  CG  HIS A 548     -19.644  -0.102  -9.622  1.00  0.95           C  
ATOM   9034  ND1 HIS A 548     -19.199  -0.946 -10.608  1.00  0.95           N  
ATOM   9035  CD2 HIS A 548     -20.260  -0.873  -8.725  1.00  0.95           C  
ATOM   9036  CE1 HIS A 548     -19.535  -2.174 -10.307  1.00  0.95           C  
ATOM   9037  NE2 HIS A 548     -20.174  -2.163  -9.177  1.00  0.95           N  
ATOM   9038  H   HIS A 548     -18.785   4.000  -8.414  1.00  0.95           H  
ATOM   9039  HA  HIS A 548     -20.910   1.952  -8.254  1.00  0.95           H  
ATOM   9040 1HB  HIS A 548     -19.910   1.738 -10.543  1.00  0.95           H  
ATOM   9041 2HB  HIS A 548     -18.344   1.505  -9.821  1.00  0.95           H  
ATOM   9042  HD2 HIS A 548     -20.737  -0.534  -7.821  1.00  0.95           H  
ATOM   9043  HE1 HIS A 548     -19.325  -3.045 -10.882  1.00  0.95           H  
ATOM   9044  HE2 HIS A 548     -20.558  -2.989  -8.718  1.00  0.95           H  
ATOM   9045  N   PHE A 549     -19.769   1.290  -6.162  1.00  0.95           N  
ATOM   9046  CA  PHE A 549     -19.060   0.863  -4.960  1.00  0.95           C  
ATOM   9047  C   PHE A 549     -19.808  -0.115  -4.083  1.00  0.95           C  
ATOM   9048  O   PHE A 549     -21.033  -0.198  -4.115  1.00  0.95           O  
ATOM   9049  CB  PHE A 549     -18.682   2.087  -4.135  1.00  0.95           C  
ATOM   9050  CG  PHE A 549     -19.835   2.910  -3.685  1.00  0.95           C  
ATOM   9051  CD1 PHE A 549     -20.436   2.699  -2.463  1.00  0.95           C  
ATOM   9052  CD2 PHE A 549     -20.315   3.922  -4.504  1.00  0.95           C  
ATOM   9053  CE1 PHE A 549     -21.481   3.484  -2.062  1.00  0.95           C  
ATOM   9054  CE2 PHE A 549     -21.362   4.706  -4.114  1.00  0.95           C  
ATOM   9055  CZ  PHE A 549     -21.947   4.494  -2.889  1.00  0.95           C  
ATOM   9056  H   PHE A 549     -20.791   1.327  -6.204  1.00  0.95           H  
ATOM   9057  HA  PHE A 549     -18.138   0.373  -5.277  1.00  0.95           H  
ATOM   9058 1HB  PHE A 549     -18.121   1.775  -3.252  1.00  0.95           H  
ATOM   9059 2HB  PHE A 549     -18.049   2.720  -4.722  1.00  0.95           H  
ATOM   9060  HD1 PHE A 549     -20.062   1.903  -1.812  1.00  0.95           H  
ATOM   9061  HD2 PHE A 549     -19.840   4.093  -5.471  1.00  0.95           H  
ATOM   9062  HE1 PHE A 549     -21.933   3.304  -1.094  1.00  0.95           H  
ATOM   9063  HE2 PHE A 549     -21.727   5.498  -4.771  1.00  0.95           H  
ATOM   9064  HZ  PHE A 549     -22.776   5.117  -2.591  1.00  0.95           H  
ATOM   9065  N   VAL A 550     -19.061  -0.793  -3.222  1.00  0.92           N  
ATOM   9066  CA  VAL A 550     -19.648  -1.712  -2.257  1.00  0.92           C  
ATOM   9067  C   VAL A 550     -19.756  -1.037  -0.910  1.00  0.92           C  
ATOM   9068  O   VAL A 550     -18.857  -0.301  -0.505  1.00  0.92           O  
ATOM   9069  CB  VAL A 550     -18.835  -3.023  -2.164  1.00  0.92           C  
ATOM   9070  CG1 VAL A 550     -17.397  -2.742  -1.820  1.00  0.92           C  
ATOM   9071  CG2 VAL A 550     -19.442  -3.911  -1.062  1.00  0.92           C  
ATOM   9072  H   VAL A 550     -18.058  -0.678  -3.242  1.00  0.92           H  
ATOM   9073  HA  VAL A 550     -20.645  -1.975  -2.585  1.00  0.92           H  
ATOM   9074  HB  VAL A 550     -18.868  -3.536  -3.125  1.00  0.92           H  
ATOM   9075 1HG1 VAL A 550     -16.850  -3.685  -1.758  1.00  0.92           H  
ATOM   9076 2HG1 VAL A 550     -16.953  -2.114  -2.590  1.00  0.92           H  
ATOM   9077 3HG1 VAL A 550     -17.347  -2.230  -0.859  1.00  0.92           H  
ATOM   9078 1HG2 VAL A 550     -18.884  -4.826  -0.985  1.00  0.92           H  
ATOM   9079 2HG2 VAL A 550     -19.392  -3.407  -0.104  1.00  0.92           H  
ATOM   9080 3HG2 VAL A 550     -20.482  -4.133  -1.299  1.00  0.92           H  
ATOM   9081  N   TYR A 551     -20.871  -1.284  -0.233  1.00  0.87           N  
ATOM   9082  CA  TYR A 551     -21.136  -0.670   1.036  1.00  0.87           C  
ATOM   9083  C   TYR A 551     -21.682  -1.621   2.085  1.00  0.87           C  
ATOM   9084  O   TYR A 551     -22.273  -2.661   1.780  1.00  0.87           O  
ATOM   9085  CB  TYR A 551     -22.124   0.480   0.788  1.00  0.87           C  
ATOM   9086  CG  TYR A 551     -23.543   0.118   0.373  1.00  0.87           C  
ATOM   9087  CD1 TYR A 551     -24.533   0.036   1.300  1.00  0.87           C  
ATOM   9088  CD2 TYR A 551     -23.851  -0.111  -0.909  1.00  0.87           C  
ATOM   9089  CE1 TYR A 551     -25.825  -0.214   0.920  1.00  0.87           C  
ATOM   9090  CE2 TYR A 551     -25.171  -0.389  -1.280  1.00  0.87           C  
ATOM   9091  CZ  TYR A 551     -26.133  -0.422  -0.358  1.00  0.87           C  
ATOM   9092  OH  TYR A 551     -27.424  -0.708  -0.698  1.00  0.87           O  
ATOM   9093  H   TYR A 551     -21.557  -1.899  -0.641  1.00  0.87           H  
ATOM   9094  HA  TYR A 551     -20.206  -0.291   1.417  1.00  0.87           H  
ATOM   9095 1HB  TYR A 551     -22.225   1.068   1.652  1.00  0.87           H  
ATOM   9096 2HB  TYR A 551     -21.714   1.131   0.020  1.00  0.87           H  
ATOM   9097  HD1 TYR A 551     -24.302   0.184   2.334  1.00  0.87           H  
ATOM   9098  HD2 TYR A 551     -23.065  -0.075  -1.666  1.00  0.87           H  
ATOM   9099  HE1 TYR A 551     -26.599  -0.249   1.637  1.00  0.87           H  
ATOM   9100  HE2 TYR A 551     -25.426  -0.573  -2.313  1.00  0.87           H  
ATOM   9101  HH  TYR A 551     -27.982  -0.580   0.071  1.00  0.87           H  
ATOM   9102  N   LYS A 552     -21.481  -1.234   3.343  1.00  0.81           N  
ATOM   9103  CA  LYS A 552     -21.993  -1.978   4.480  1.00  0.81           C  
ATOM   9104  C   LYS A 552     -23.249  -1.323   5.043  1.00  0.81           C  
ATOM   9105  O   LYS A 552     -23.211  -0.193   5.554  1.00  0.81           O  
ATOM   9106  CB  LYS A 552     -20.913  -2.128   5.549  1.00  0.81           C  
ATOM   9107  CG  LYS A 552     -19.704  -2.941   5.066  1.00  0.81           C  
ATOM   9108  CD  LYS A 552     -18.750  -3.308   6.200  1.00  0.81           C  
ATOM   9109  CE  LYS A 552     -17.467  -3.966   5.658  1.00  0.81           C  
ATOM   9110  NZ  LYS A 552     -17.777  -5.134   4.779  1.00  0.81           N  
ATOM   9111  H   LYS A 552     -20.963  -0.387   3.509  1.00  0.81           H  
ATOM   9112  HA  LYS A 552     -22.275  -2.980   4.146  1.00  0.81           H  
ATOM   9113 1HB  LYS A 552     -20.565  -1.146   5.868  1.00  0.81           H  
ATOM   9114 2HB  LYS A 552     -21.339  -2.633   6.412  1.00  0.81           H  
ATOM   9115 1HG  LYS A 552     -20.060  -3.862   4.600  1.00  0.81           H  
ATOM   9116 2HG  LYS A 552     -19.161  -2.368   4.316  1.00  0.81           H  
ATOM   9117 1HD  LYS A 552     -18.490  -2.424   6.773  1.00  0.81           H  
ATOM   9118 2HD  LYS A 552     -19.244  -4.012   6.867  1.00  0.81           H  
ATOM   9119 1HE  LYS A 552     -16.890  -3.235   5.092  1.00  0.81           H  
ATOM   9120 2HE  LYS A 552     -16.871  -4.311   6.501  1.00  0.81           H  
ATOM   9121 1HZ  LYS A 552     -16.940  -5.573   4.429  1.00  0.81           H  
ATOM   9122 2HZ  LYS A 552     -18.315  -5.828   5.291  1.00  0.81           H  
ATOM   9123 3HZ  LYS A 552     -18.317  -4.796   3.992  1.00  0.81           H  
ATOM   9124  N   LEU A 553     -24.361  -2.038   4.879  1.00  0.76           N  
ATOM   9125  CA  LEU A 553     -25.708  -1.613   5.231  1.00  0.76           C  
ATOM   9126  C   LEU A 553     -26.199  -2.282   6.515  1.00  0.76           C  
ATOM   9127  O   LEU A 553     -26.164  -3.509   6.628  1.00  0.76           O  
ATOM   9128  CB  LEU A 553     -26.614  -2.011   4.052  1.00  0.76           C  
ATOM   9129  CG  LEU A 553     -28.092  -1.702   4.124  1.00  0.76           C  
ATOM   9130  CD1 LEU A 553     -28.277  -0.282   4.156  1.00  0.76           C  
ATOM   9131  CD2 LEU A 553     -28.777  -2.243   2.896  1.00  0.76           C  
ATOM   9132  H   LEU A 553     -24.287  -2.968   4.461  1.00  0.76           H  
ATOM   9133  HA  LEU A 553     -25.712  -0.531   5.372  1.00  0.76           H  
ATOM   9134 1HB  LEU A 553     -26.210  -1.599   3.185  1.00  0.76           H  
ATOM   9135 2HB  LEU A 553     -26.545  -3.086   3.948  1.00  0.76           H  
ATOM   9136  HG  LEU A 553     -28.511  -2.130   5.040  1.00  0.76           H  
ATOM   9137 1HD1 LEU A 553     -29.334  -0.041   4.238  1.00  0.76           H  
ATOM   9138 2HD1 LEU A 553     -27.750   0.072   4.999  1.00  0.76           H  
ATOM   9139 3HD1 LEU A 553     -27.883   0.159   3.273  1.00  0.76           H  
ATOM   9140 1HD2 LEU A 553     -29.826  -2.006   2.929  1.00  0.76           H  
ATOM   9141 2HD2 LEU A 553     -28.344  -1.800   2.008  1.00  0.76           H  
ATOM   9142 3HD2 LEU A 553     -28.656  -3.299   2.854  1.00  0.76           H  
ATOM   9143  N   LYS A 554     -26.636  -1.496   7.499  1.00  0.73           N  
ATOM   9144  CA  LYS A 554     -27.179  -2.063   8.730  1.00  0.73           C  
ATOM   9145  C   LYS A 554     -28.682  -2.292   8.595  1.00  0.73           C  
ATOM   9146  O   LYS A 554     -29.354  -1.617   7.823  1.00  0.73           O  
ATOM   9147  CB  LYS A 554     -26.862  -1.175   9.934  1.00  0.73           C  
ATOM   9148  CG  LYS A 554     -25.370  -0.995  10.199  1.00  0.73           C  
ATOM   9149  CD  LYS A 554     -24.772  -2.312  10.710  1.00  0.73           C  
ATOM   9150  CE  LYS A 554     -25.211  -2.583  12.162  1.00  0.73           C  
ATOM   9151  NZ  LYS A 554     -24.681  -3.882  12.694  1.00  0.73           N  
ATOM   9152  H   LYS A 554     -26.630  -0.479   7.416  1.00  0.73           H  
ATOM   9153  HA  LYS A 554     -26.713  -3.034   8.902  1.00  0.73           H  
ATOM   9154 1HB  LYS A 554     -27.310  -0.192   9.796  1.00  0.73           H  
ATOM   9155 2HB  LYS A 554     -27.304  -1.615  10.827  1.00  0.73           H  
ATOM   9156 1HG  LYS A 554     -24.867  -0.704   9.275  1.00  0.73           H  
ATOM   9157 2HG  LYS A 554     -25.216  -0.213  10.943  1.00  0.73           H  
ATOM   9158 1HD  LYS A 554     -25.116  -3.139  10.081  1.00  0.73           H  
ATOM   9159 2HD  LYS A 554     -23.685  -2.270  10.666  1.00  0.73           H  
ATOM   9160 1HE  LYS A 554     -24.846  -1.772  12.788  1.00  0.73           H  
ATOM   9161 2HE  LYS A 554     -26.301  -2.607  12.208  1.00  0.73           H  
ATOM   9162 1HZ  LYS A 554     -24.991  -4.012  13.640  1.00  0.73           H  
ATOM   9163 2HZ  LYS A 554     -25.052  -4.662  12.115  1.00  0.73           H  
ATOM   9164 3HZ  LYS A 554     -23.682  -3.890  12.666  1.00  0.73           H  
ATOM   9165  N   SER A 555     -29.228  -3.158   9.440  1.00  0.71           N  
ATOM   9166  CA  SER A 555     -30.669  -3.448   9.528  1.00  0.71           C  
ATOM   9167  C   SER A 555     -31.577  -2.248   9.901  1.00  0.71           C  
ATOM   9168  O   SER A 555     -32.794  -2.400   9.975  1.00  0.71           O  
ATOM   9169  CB  SER A 555     -30.895  -4.579  10.511  1.00  0.71           C  
ATOM   9170  OG  SER A 555     -30.523  -4.208  11.806  1.00  0.71           O  
ATOM   9171  H   SER A 555     -28.595  -3.708  10.020  1.00  0.71           H  
ATOM   9172  HA  SER A 555     -30.986  -3.798   8.544  1.00  0.71           H  
ATOM   9173 1HB  SER A 555     -31.946  -4.867  10.495  1.00  0.71           H  
ATOM   9174 2HB  SER A 555     -30.315  -5.441  10.207  1.00  0.71           H  
ATOM   9175  HG  SER A 555     -29.550  -4.187  11.795  1.00  0.71           H  
ATOM   9176  N   GLY A 556     -30.989  -1.107  10.269  1.00  0.70           N  
ATOM   9177  CA  GLY A 556     -31.748   0.103  10.596  1.00  0.70           C  
ATOM   9178  C   GLY A 556     -31.745   1.091   9.415  1.00  0.70           C  
ATOM   9179  O   GLY A 556     -31.660   0.695   8.254  1.00  0.70           O  
ATOM   9180  H   GLY A 556     -29.983  -1.065  10.239  1.00  0.70           H  
ATOM   9181 1HA  GLY A 556     -32.775  -0.165  10.847  1.00  0.70           H  
ATOM   9182 2HA  GLY A 556     -31.315   0.578  11.474  1.00  0.70           H  
ATOM   9183  N   GLU A 557     -31.866   2.387   9.715  1.00  0.69           N  
ATOM   9184  CA  GLU A 557     -31.847   3.415   8.664  1.00  0.69           C  
ATOM   9185  C   GLU A 557     -30.399   3.792   8.368  1.00  0.69           C  
ATOM   9186  O   GLU A 557     -29.624   4.032   9.297  1.00  0.69           O  
ATOM   9187  CB  GLU A 557     -32.646   4.657   9.073  1.00  0.69           C  
ATOM   9188  CG  GLU A 557     -32.716   5.726   7.974  1.00  0.69           C  
ATOM   9189  CD  GLU A 557     -33.557   6.922   8.323  1.00  0.69           C  
ATOM   9190  OE1 GLU A 557     -34.041   7.008   9.424  1.00  0.69           O  
ATOM   9191  OE2 GLU A 557     -33.739   7.748   7.446  1.00  0.69           O  
ATOM   9192  H   GLU A 557     -31.953   2.668  10.681  1.00  0.69           H  
ATOM   9193  HA  GLU A 557     -32.282   3.002   7.750  1.00  0.69           H  
ATOM   9194 1HB  GLU A 557     -33.665   4.367   9.323  1.00  0.69           H  
ATOM   9195 2HB  GLU A 557     -32.201   5.106   9.961  1.00  0.69           H  
ATOM   9196 1HG  GLU A 557     -31.706   6.071   7.752  1.00  0.69           H  
ATOM   9197 2HG  GLU A 557     -33.114   5.264   7.066  1.00  0.69           H  
ATOM   9198  N   ASN A 558     -30.027   3.855   7.090  1.00  0.69           N  
ATOM   9199  CA  ASN A 558     -28.649   4.153   6.734  1.00  0.69           C  
ATOM   9200  C   ASN A 558     -28.505   5.200   5.626  1.00  0.69           C  
ATOM   9201  O   ASN A 558     -29.218   5.160   4.621  1.00  0.69           O  
ATOM   9202  CB  ASN A 558     -28.056   2.910   6.185  1.00  0.69           C  
ATOM   9203  CG  ASN A 558     -28.034   1.736   7.034  1.00  0.69           C  
ATOM   9204  OD1 ASN A 558     -27.068   1.435   7.745  1.00  0.69           O  
ATOM   9205  ND2 ASN A 558     -29.123   1.026   6.968  1.00  0.69           N  
ATOM   9206  H   ASN A 558     -30.685   3.632   6.342  1.00  0.69           H  
ATOM   9207  HA  ASN A 558     -28.119   4.506   7.618  1.00  0.69           H  
ATOM   9208 1HB  ASN A 558     -28.570   2.661   5.257  1.00  0.69           H  
ATOM   9209 2HB  ASN A 558     -27.054   3.143   5.964  1.00  0.69           H  
ATOM   9210 1HD2 ASN A 558     -29.239   0.160   7.474  1.00  0.69           H  
ATOM   9211 2HD2 ASN A 558     -29.877   1.325   6.372  1.00  0.69           H  
ATOM   9212  N   VAL A 559     -27.538   6.102   5.781  1.00  0.70           N  
ATOM   9213  CA  VAL A 559     -27.274   7.081   4.730  1.00  0.70           C  
ATOM   9214  C   VAL A 559     -25.813   7.053   4.267  1.00  0.70           C  
ATOM   9215  O   VAL A 559     -24.882   7.022   5.088  1.00  0.70           O  
ATOM   9216  CB  VAL A 559     -27.640   8.509   5.196  1.00  0.70           C  
ATOM   9217  CG1 VAL A 559     -27.372   9.534   4.047  1.00  0.70           C  
ATOM   9218  CG2 VAL A 559     -29.085   8.523   5.639  1.00  0.70           C  
ATOM   9219  H   VAL A 559     -27.004   6.115   6.631  1.00  0.70           H  
ATOM   9220  HA  VAL A 559     -27.898   6.841   3.874  1.00  0.70           H  
ATOM   9221  HB  VAL A 559     -27.004   8.797   6.031  1.00  0.70           H  
ATOM   9222 1HG1 VAL A 559     -27.628  10.537   4.385  1.00  0.70           H  
ATOM   9223 2HG1 VAL A 559     -26.324   9.514   3.762  1.00  0.70           H  
ATOM   9224 3HG1 VAL A 559     -27.986   9.280   3.180  1.00  0.70           H  
ATOM   9225 1HG2 VAL A 559     -29.361   9.522   5.971  1.00  0.70           H  
ATOM   9226 2HG2 VAL A 559     -29.700   8.228   4.805  1.00  0.70           H  
ATOM   9227 3HG2 VAL A 559     -29.231   7.826   6.456  1.00  0.70           H  
ATOM   9228  N   ILE A 560     -25.643   7.048   2.943  1.00  0.72           N  
ATOM   9229  CA  ILE A 560     -24.349   7.100   2.274  1.00  0.72           C  
ATOM   9230  C   ILE A 560     -24.082   8.512   1.822  1.00  0.72           C  
ATOM   9231  O   ILE A 560     -24.939   9.110   1.190  1.00  0.72           O  
ATOM   9232  CB  ILE A 560     -24.316   6.230   1.015  1.00  0.72           C  
ATOM   9233  CG1 ILE A 560     -24.518   4.838   1.367  1.00  0.72           C  
ATOM   9234  CG2 ILE A 560     -23.017   6.420   0.287  1.00  0.72           C  
ATOM   9235  CD1 ILE A 560     -24.749   3.931   0.201  1.00  0.72           C  
ATOM   9236  H   ILE A 560     -26.482   7.022   2.367  1.00  0.72           H  
ATOM   9237  HA  ILE A 560     -23.569   6.787   2.967  1.00  0.72           H  
ATOM   9238  HB  ILE A 560     -25.127   6.512   0.371  1.00  0.72           H  
ATOM   9239 1HG1 ILE A 560     -23.642   4.495   1.899  1.00  0.72           H  
ATOM   9240 2HG1 ILE A 560     -25.375   4.785   2.017  1.00  0.72           H  
ATOM   9241 1HG2 ILE A 560     -23.017   5.809  -0.580  1.00  0.72           H  
ATOM   9242 2HG2 ILE A 560     -22.903   7.457  -0.009  1.00  0.72           H  
ATOM   9243 3HG2 ILE A 560     -22.209   6.139   0.932  1.00  0.72           H  
ATOM   9244 1HD1 ILE A 560     -24.886   2.911   0.545  1.00  0.72           H  
ATOM   9245 2HD1 ILE A 560     -25.633   4.241  -0.346  1.00  0.72           H  
ATOM   9246 3HD1 ILE A 560     -23.898   3.977  -0.438  1.00  0.72           H  
ATOM   9247  N   SER A 561     -22.904   9.045   2.116  1.00  0.76           N  
ATOM   9248  CA  SER A 561     -22.572  10.399   1.681  1.00  0.76           C  
ATOM   9249  C   SER A 561     -21.210  10.434   1.008  1.00  0.76           C  
ATOM   9250  O   SER A 561     -20.198  10.121   1.634  1.00  0.76           O  
ATOM   9251  CB  SER A 561     -22.581  11.348   2.863  1.00  0.76           C  
ATOM   9252  OG  SER A 561     -22.175  12.634   2.475  1.00  0.76           O  
ATOM   9253  H   SER A 561     -22.231   8.510   2.647  1.00  0.76           H  
ATOM   9254  HA  SER A 561     -23.306  10.726   0.947  1.00  0.76           H  
ATOM   9255 1HB  SER A 561     -23.587  11.390   3.282  1.00  0.76           H  
ATOM   9256 2HB  SER A 561     -21.917  10.972   3.639  1.00  0.76           H  
ATOM   9257  HG  SER A 561     -21.244  12.557   2.235  1.00  0.76           H  
ATOM   9258  N   ARG A 562     -21.205  10.773  -0.287  1.00  0.81           N  
ATOM   9259  CA  ARG A 562     -19.978  10.797  -1.086  1.00  0.81           C  
ATOM   9260  C   ARG A 562     -19.812  12.055  -1.922  1.00  0.81           C  
ATOM   9261  O   ARG A 562     -20.764  12.599  -2.492  1.00  0.81           O  
ATOM   9262  CB  ARG A 562     -19.925   9.576  -2.008  1.00  0.81           C  
ATOM   9263  CG  ARG A 562     -19.776   8.263  -1.276  1.00  0.81           C  
ATOM   9264  CD  ARG A 562     -19.828   7.070  -2.140  1.00  0.81           C  
ATOM   9265  NE  ARG A 562     -18.788   6.993  -3.138  1.00  0.81           N  
ATOM   9266  CZ  ARG A 562     -17.510   6.692  -2.908  1.00  0.81           C  
ATOM   9267  NH1 ARG A 562     -17.037   6.562  -1.686  1.00  0.81           N  
ATOM   9268  NH2 ARG A 562     -16.747   6.557  -3.944  1.00  0.81           N  
ATOM   9269  H   ARG A 562     -22.091  11.016  -0.737  1.00  0.81           H  
ATOM   9270  HA  ARG A 562     -19.126  10.737  -0.405  1.00  0.81           H  
ATOM   9271 1HB  ARG A 562     -20.837   9.528  -2.606  1.00  0.81           H  
ATOM   9272 2HB  ARG A 562     -19.080   9.676  -2.700  1.00  0.81           H  
ATOM   9273 1HG  ARG A 562     -18.818   8.264  -0.751  1.00  0.81           H  
ATOM   9274 2HG  ARG A 562     -20.574   8.160  -0.554  1.00  0.81           H  
ATOM   9275 1HD  ARG A 562     -19.782   6.175  -1.554  1.00  0.81           H  
ATOM   9276 2HD  ARG A 562     -20.776   7.106  -2.660  1.00  0.81           H  
ATOM   9277  HE  ARG A 562     -19.049   7.061  -4.138  1.00  0.81           H  
ATOM   9278 1HH1 ARG A 562     -17.643   6.723  -0.895  1.00  0.81           H  
ATOM   9279 2HH1 ARG A 562     -16.059   6.348  -1.546  1.00  0.81           H  
ATOM   9280 1HH2 ARG A 562     -17.187   6.654  -4.869  1.00  0.81           H  
ATOM   9281 2HH2 ARG A 562     -15.746   6.390  -3.857  1.00  0.81           H  
ATOM   9282  N   ASN A 563     -18.570  12.507  -2.027  1.00  0.88           N  
ATOM   9283  CA  ASN A 563     -18.257  13.649  -2.877  1.00  0.88           C  
ATOM   9284  C   ASN A 563     -17.897  13.206  -4.278  1.00  0.88           C  
ATOM   9285  O   ASN A 563     -17.398  12.102  -4.489  1.00  0.88           O  
ATOM   9286  CB  ASN A 563     -17.108  14.463  -2.316  1.00  0.88           C  
ATOM   9287  CG  ASN A 563     -17.020  15.838  -2.932  1.00  0.88           C  
ATOM   9288  OD1 ASN A 563     -16.304  16.059  -3.924  1.00  0.88           O  
ATOM   9289  ND2 ASN A 563     -17.733  16.776  -2.345  1.00  0.88           N  
ATOM   9290  H   ASN A 563     -17.818  12.048  -1.502  1.00  0.88           H  
ATOM   9291  HA  ASN A 563     -19.139  14.288  -2.950  1.00  0.88           H  
ATOM   9292 1HB  ASN A 563     -17.230  14.561  -1.234  1.00  0.88           H  
ATOM   9293 2HB  ASN A 563     -16.168  13.942  -2.488  1.00  0.88           H  
ATOM   9294 1HD2 ASN A 563     -17.712  17.711  -2.691  1.00  0.88           H  
ATOM   9295 2HD2 ASN A 563     -18.286  16.551  -1.541  1.00  0.88           H  
ATOM   9296  N   SER A 564     -18.005  14.131  -5.212  1.00  0.97           N  
ATOM   9297  CA  SER A 564     -17.571  13.926  -6.589  1.00  0.97           C  
ATOM   9298  C   SER A 564     -16.123  13.423  -6.638  1.00  0.97           C  
ATOM   9299  O   SER A 564     -15.786  12.532  -7.416  1.00  0.97           O  
ATOM   9300  CB  SER A 564     -17.609  15.261  -7.306  1.00  0.97           C  
ATOM   9301  OG  SER A 564     -18.906  15.759  -7.366  1.00  0.97           O  
ATOM   9302  H   SER A 564     -18.467  15.002  -4.969  1.00  0.97           H  
ATOM   9303  HA  SER A 564     -18.228  13.202  -7.067  1.00  0.97           H  
ATOM   9304 1HB  SER A 564     -16.971  15.975  -6.778  1.00  0.97           H  
ATOM   9305 2HB  SER A 564     -17.215  15.152  -8.312  1.00  0.97           H  
ATOM   9306  HG  SER A 564     -19.289  15.588  -6.468  1.00  0.97           H  
ATOM   9307  N   HIS A 565     -15.280  13.937  -5.743  1.00  1.06           N  
ATOM   9308  CA  HIS A 565     -13.864  13.588  -5.744  1.00  1.06           C  
ATOM   9309  C   HIS A 565     -13.584  12.184  -5.184  1.00  1.06           C  
ATOM   9310  O   HIS A 565     -12.450  11.706  -5.261  1.00  1.06           O  
ATOM   9311  CB  HIS A 565     -13.043  14.584  -4.911  1.00  1.06           C  
ATOM   9312  CG  HIS A 565     -12.923  15.993  -5.469  1.00  1.06           C  
ATOM   9313  ND1 HIS A 565     -12.273  16.287  -6.655  1.00  1.06           N  
ATOM   9314  CD2 HIS A 565     -13.338  17.179  -4.968  1.00  1.06           C  
ATOM   9315  CE1 HIS A 565     -12.307  17.589  -6.861  1.00  1.06           C  
ATOM   9316  NE2 HIS A 565     -12.938  18.156  -5.850  1.00  1.06           N  
ATOM   9317  H   HIS A 565     -15.622  14.633  -5.077  1.00  1.06           H  
ATOM   9318  HA  HIS A 565     -13.489  13.615  -6.763  1.00  1.06           H  
ATOM   9319 1HB  HIS A 565     -13.490  14.663  -3.916  1.00  1.06           H  
ATOM   9320 2HB  HIS A 565     -12.038  14.194  -4.778  1.00  1.06           H  
ATOM   9321  HD1 HIS A 565     -11.788  15.654  -7.282  1.00  1.06           H  
ATOM   9322  HD2 HIS A 565     -13.877  17.450  -4.059  1.00  1.06           H  
ATOM   9323  HE1 HIS A 565     -11.844  18.016  -7.750  1.00  1.06           H  
ATOM   9324  N   GLU A 566     -14.587  11.536  -4.591  1.00  1.13           N  
ATOM   9325  CA  GLU A 566     -14.417  10.207  -4.019  1.00  1.13           C  
ATOM   9326  C   GLU A 566     -14.827   9.105  -5.002  1.00  1.13           C  
ATOM   9327  O   GLU A 566     -14.674   7.917  -4.710  1.00  1.13           O  
ATOM   9328  CB  GLU A 566     -15.235  10.076  -2.725  1.00  1.13           C  
ATOM   9329  CG  GLU A 566     -14.788  11.017  -1.613  1.00  1.13           C  
ATOM   9330  CD  GLU A 566     -15.573  10.864  -0.338  1.00  1.13           C  
ATOM   9331  OE1 GLU A 566     -16.673  11.372  -0.264  1.00  1.13           O  
ATOM   9332  OE2 GLU A 566     -15.071  10.240   0.569  1.00  1.13           O  
ATOM   9333  H   GLU A 566     -15.516  11.948  -4.562  1.00  1.13           H  
ATOM   9334  HA  GLU A 566     -13.365  10.068  -3.779  1.00  1.13           H  
ATOM   9335 1HB  GLU A 566     -16.288  10.275  -2.937  1.00  1.13           H  
ATOM   9336 2HB  GLU A 566     -15.165   9.056  -2.354  1.00  1.13           H  
ATOM   9337 1HG  GLU A 566     -13.735  10.832  -1.405  1.00  1.13           H  
ATOM   9338 2HG  GLU A 566     -14.877  12.039  -1.970  1.00  1.13           H  
ATOM   9339  N   ILE A 567     -15.364   9.496  -6.158  1.00  1.20           N  
ATOM   9340  CA  ILE A 567     -15.889   8.537  -7.123  1.00  1.20           C  
ATOM   9341  C   ILE A 567     -14.844   7.624  -7.774  1.00  1.20           C  
ATOM   9342  O   ILE A 567     -13.823   8.086  -8.281  1.00  1.20           O  
ATOM   9343  CB  ILE A 567     -16.706   9.266  -8.178  1.00  1.20           C  
ATOM   9344  CG1 ILE A 567     -17.962   9.865  -7.564  1.00  1.20           C  
ATOM   9345  CG2 ILE A 567     -17.015   8.395  -9.254  1.00  1.20           C  
ATOM   9346  CD1 ILE A 567     -18.711  10.747  -8.531  1.00  1.20           C  
ATOM   9347  H   ILE A 567     -15.439  10.490  -6.377  1.00  1.20           H  
ATOM   9348  HA  ILE A 567     -16.584   7.893  -6.589  1.00  1.20           H  
ATOM   9349  HB  ILE A 567     -16.134  10.109  -8.555  1.00  1.20           H  
ATOM   9350 1HG1 ILE A 567     -18.614   9.066  -7.236  1.00  1.20           H  
ATOM   9351 2HG1 ILE A 567     -17.683  10.462  -6.693  1.00  1.20           H  
ATOM   9352 1HG2 ILE A 567     -17.586   8.950  -9.942  1.00  1.20           H  
ATOM   9353 2HG2 ILE A 567     -16.116   8.068  -9.700  1.00  1.20           H  
ATOM   9354 3HG2 ILE A 567     -17.569   7.573  -8.935  1.00  1.20           H  
ATOM   9355 1HD1 ILE A 567     -19.600  11.155  -8.051  1.00  1.20           H  
ATOM   9356 2HD1 ILE A 567     -18.057  11.559  -8.847  1.00  1.20           H  
ATOM   9357 3HD1 ILE A 567     -19.005  10.156  -9.399  1.00  1.20           H  
ATOM   9358  N   TYR A 568     -15.130   6.313  -7.813  1.00  1.25           N  
ATOM   9359  CA  TYR A 568     -14.179   5.322  -8.331  1.00  1.25           C  
ATOM   9360  C   TYR A 568     -13.925   5.419  -9.826  1.00  1.25           C  
ATOM   9361  O   TYR A 568     -12.883   4.989 -10.318  1.00  1.25           O  
ATOM   9362  CB  TYR A 568     -14.656   3.911  -7.992  1.00  1.25           C  
ATOM   9363  CG  TYR A 568     -14.402   3.505  -6.560  1.00  1.25           C  
ATOM   9364  CD1 TYR A 568     -15.431   3.452  -5.652  1.00  1.25           C  
ATOM   9365  CD2 TYR A 568     -13.123   3.164  -6.176  1.00  1.25           C  
ATOM   9366  CE1 TYR A 568     -15.178   3.057  -4.344  1.00  1.25           C  
ATOM   9367  CE2 TYR A 568     -12.860   2.764  -4.882  1.00  1.25           C  
ATOM   9368  CZ  TYR A 568     -13.887   2.710  -3.965  1.00  1.25           C  
ATOM   9369  OH  TYR A 568     -13.638   2.315  -2.669  1.00  1.25           O  
ATOM   9370  H   TYR A 568     -16.043   5.984  -7.463  1.00  1.25           H  
ATOM   9371  HA  TYR A 568     -13.224   5.492  -7.833  1.00  1.25           H  
ATOM   9372 1HB  TYR A 568     -15.735   3.835  -8.180  1.00  1.25           H  
ATOM   9373 2HB  TYR A 568     -14.160   3.192  -8.646  1.00  1.25           H  
ATOM   9374  HD1 TYR A 568     -16.443   3.727  -5.968  1.00  1.25           H  
ATOM   9375  HD2 TYR A 568     -12.328   3.211  -6.905  1.00  1.25           H  
ATOM   9376  HE1 TYR A 568     -15.985   3.019  -3.621  1.00  1.25           H  
ATOM   9377  HE2 TYR A 568     -11.845   2.492  -4.588  1.00  1.25           H  
ATOM   9378  HH  TYR A 568     -12.709   2.095  -2.577  1.00  1.25           H  
ATOM   9379  N   ASN A 569     -14.869   5.980 -10.553  1.00  1.30           N  
ATOM   9380  CA  ASN A 569     -14.714   6.115 -11.987  1.00  1.30           C  
ATOM   9381  C   ASN A 569     -13.986   7.392 -12.417  1.00  1.30           C  
ATOM   9382  O   ASN A 569     -13.755   7.569 -13.625  1.00  1.30           O  
ATOM   9383  CB  ASN A 569     -16.059   6.057 -12.677  1.00  1.30           C  
ATOM   9384  CG  ASN A 569     -16.679   4.692 -12.615  1.00  1.30           C  
ATOM   9385  OD1 ASN A 569     -15.996   3.678 -12.418  1.00  1.30           O  
ATOM   9386  ND2 ASN A 569     -17.959   4.635 -12.810  1.00  1.30           N  
ATOM   9387  H   ASN A 569     -15.708   6.311 -10.098  1.00  1.30           H  
ATOM   9388  HA  ASN A 569     -14.116   5.277 -12.344  1.00  1.30           H  
ATOM   9389 1HB  ASN A 569     -16.736   6.775 -12.207  1.00  1.30           H  
ATOM   9390 2HB  ASN A 569     -15.947   6.353 -13.719  1.00  1.30           H  
ATOM   9391 1HD2 ASN A 569     -18.418   3.749 -12.807  1.00  1.30           H  
ATOM   9392 2HD2 ASN A 569     -18.475   5.477 -12.984  1.00  1.30           H  
ATOM   9393  N   TYR A 570     -13.617   8.284 -11.466  1.00  1.35           N  
ATOM   9394  CA  TYR A 570     -12.971   9.515 -11.917  1.00  1.35           C  
ATOM   9395  C   TYR A 570     -11.605   9.810 -11.313  1.00  1.35           C  
ATOM   9396  O   TYR A 570     -11.291   9.433 -10.184  1.00  1.35           O  
ATOM   9397  CB  TYR A 570     -13.855  10.745 -11.757  1.00  1.35           C  
ATOM   9398  CG  TYR A 570     -15.109  10.685 -12.529  1.00  1.35           C  
ATOM   9399  CD1 TYR A 570     -16.174  10.273 -11.902  1.00  1.35           C  
ATOM   9400  CD2 TYR A 570     -15.171  10.986 -13.860  1.00  1.35           C  
ATOM   9401  CE1 TYR A 570     -17.359  10.114 -12.534  1.00  1.35           C  
ATOM   9402  CE2 TYR A 570     -16.346  10.828 -14.518  1.00  1.35           C  
ATOM   9403  CZ  TYR A 570     -17.435  10.382 -13.852  1.00  1.35           C  
ATOM   9404  OH  TYR A 570     -18.605  10.193 -14.502  1.00  1.35           O  
ATOM   9405  H   TYR A 570     -13.772   8.117 -10.469  1.00  1.35           H  
ATOM   9406  HA  TYR A 570     -12.809   9.392 -12.967  1.00  1.35           H  
ATOM   9407 1HB  TYR A 570     -14.098  10.891 -10.704  1.00  1.35           H  
ATOM   9408 2HB  TYR A 570     -13.303  11.584 -12.104  1.00  1.35           H  
ATOM   9409  HD1 TYR A 570     -16.059  10.074 -10.881  1.00  1.35           H  
ATOM   9410  HD2 TYR A 570     -14.302  11.329 -14.386  1.00  1.35           H  
ATOM   9411  HE1 TYR A 570     -18.231   9.768 -11.994  1.00  1.35           H  
ATOM   9412  HE2 TYR A 570     -16.420  11.042 -15.563  1.00  1.35           H  
ATOM   9413  HH  TYR A 570     -19.285  10.000 -13.853  1.00  1.35           H  
ATOM   9414  N   ILE A 571     -10.822  10.545 -12.099  1.00  1.38           N  
ATOM   9415  CA  ILE A 571      -9.437  10.914 -11.805  1.00  1.38           C  
ATOM   9416  C   ILE A 571      -9.127  12.394 -11.552  1.00  1.38           C  
ATOM   9417  O   ILE A 571      -9.644  13.292 -12.232  1.00  1.38           O  
ATOM   9418  CB  ILE A 571      -8.581  10.427 -12.952  1.00  1.38           C  
ATOM   9419  CG1 ILE A 571      -8.702   9.044 -13.028  1.00  1.38           C  
ATOM   9420  CG2 ILE A 571      -7.131  10.723 -12.706  1.00  1.38           C  
ATOM   9421  CD1 ILE A 571      -8.189   8.571 -14.195  1.00  1.38           C  
ATOM   9422  H   ILE A 571     -11.210  10.794 -13.008  1.00  1.38           H  
ATOM   9423  HA  ILE A 571      -9.136  10.363 -10.913  1.00  1.38           H  
ATOM   9424  HB  ILE A 571      -8.912  10.865 -13.895  1.00  1.38           H  
ATOM   9425 1HG1 ILE A 571      -8.125   8.619 -12.209  1.00  1.38           H  
ATOM   9426 2HG1 ILE A 571      -9.725   8.720 -12.951  1.00  1.38           H  
ATOM   9427 1HG2 ILE A 571      -6.528  10.333 -13.496  1.00  1.38           H  
ATOM   9428 2HG2 ILE A 571      -6.990  11.760 -12.655  1.00  1.38           H  
ATOM   9429 3HG2 ILE A 571      -6.824  10.256 -11.771  1.00  1.38           H  
ATOM   9430 1HD1 ILE A 571      -8.230   7.553 -14.138  1.00  1.38           H  
ATOM   9431 2HD1 ILE A 571      -8.750   8.960 -15.037  1.00  1.38           H  
ATOM   9432 3HD1 ILE A 571      -7.208   8.870 -14.269  1.00  1.38           H  
ATOM   9433  N   HIS A 572      -8.322  12.635 -10.515  1.00  1.38           N  
ATOM   9434  CA  HIS A 572      -7.843  13.965 -10.139  1.00  1.38           C  
ATOM   9435  C   HIS A 572      -6.930  14.513 -11.238  1.00  1.38           C  
ATOM   9436  O   HIS A 572      -6.189  13.753 -11.857  1.00  1.38           O  
ATOM   9437  CB  HIS A 572      -7.093  13.904  -8.804  1.00  1.38           C  
ATOM   9438  CG  HIS A 572      -6.734  15.255  -8.219  1.00  1.38           C  
ATOM   9439  ND1 HIS A 572      -5.645  16.005  -8.648  1.00  1.38           N  
ATOM   9440  CD2 HIS A 572      -7.334  15.987  -7.249  1.00  1.38           C  
ATOM   9441  CE1 HIS A 572      -5.596  17.132  -7.962  1.00  1.38           C  
ATOM   9442  NE2 HIS A 572      -6.608  17.148  -7.105  1.00  1.38           N  
ATOM   9443  H   HIS A 572      -7.951  11.838  -9.991  1.00  1.38           H  
ATOM   9444  HA  HIS A 572      -8.687  14.646 -10.031  1.00  1.38           H  
ATOM   9445 1HB  HIS A 572      -7.698  13.365  -8.077  1.00  1.38           H  
ATOM   9446 2HB  HIS A 572      -6.170  13.335  -8.942  1.00  1.38           H  
ATOM   9447  HD1 HIS A 572      -5.064  15.837  -9.478  1.00  1.38           H  
ATOM   9448  HD2 HIS A 572      -8.216  15.813  -6.630  1.00  1.38           H  
ATOM   9449  HE1 HIS A 572      -4.807  17.858  -8.157  1.00  1.38           H  
ATOM   9450  N   ASP A 573      -6.956  15.821 -11.491  1.00  1.35           N  
ATOM   9451  CA  ASP A 573      -6.059  16.357 -12.514  1.00  1.35           C  
ATOM   9452  C   ASP A 573      -4.644  15.823 -12.315  1.00  1.35           C  
ATOM   9453  O   ASP A 573      -4.130  15.774 -11.190  1.00  1.35           O  
ATOM   9454  CB  ASP A 573      -5.990  17.886 -12.465  1.00  1.35           C  
ATOM   9455  CG  ASP A 573      -7.214  18.646 -13.017  1.00  1.35           C  
ATOM   9456  OD1 ASP A 573      -8.101  18.065 -13.614  1.00  1.35           O  
ATOM   9457  OD2 ASP A 573      -7.242  19.841 -12.825  1.00  1.35           O  
ATOM   9458  H   ASP A 573      -7.577  16.429 -10.974  1.00  1.35           H  
ATOM   9459  HA  ASP A 573      -6.415  16.040 -13.496  1.00  1.35           H  
ATOM   9460 1HB  ASP A 573      -5.842  18.195 -11.429  1.00  1.35           H  
ATOM   9461 2HB  ASP A 573      -5.105  18.212 -13.019  1.00  1.35           H  
ATOM   9462  N   ARG A 574      -4.027  15.421 -13.423  1.00  1.29           N  
ATOM   9463  CA  ARG A 574      -2.693  14.846 -13.407  1.00  1.29           C  
ATOM   9464  C   ARG A 574      -1.618  15.888 -13.196  1.00  1.29           C  
ATOM   9465  O   ARG A 574      -1.676  16.974 -13.778  1.00  1.29           O  
ATOM   9466  CB  ARG A 574      -2.337  14.224 -14.749  1.00  1.29           C  
ATOM   9467  CG  ARG A 574      -3.160  13.085 -15.276  1.00  1.29           C  
ATOM   9468  CD  ARG A 574      -2.462  12.573 -16.485  1.00  1.29           C  
ATOM   9469  NE  ARG A 574      -3.096  11.518 -17.161  1.00  1.29           N  
ATOM   9470  CZ  ARG A 574      -3.936  11.738 -18.162  1.00  1.29           C  
ATOM   9471  NH1 ARG A 574      -4.203  12.967 -18.505  1.00  1.29           N  
ATOM   9472  NH2 ARG A 574      -4.488  10.763 -18.797  1.00  1.29           N  
ATOM   9473  H   ARG A 574      -4.513  15.497 -14.303  1.00  1.29           H  
ATOM   9474  HA  ARG A 574      -2.635  14.102 -12.608  1.00  1.29           H  
ATOM   9475 1HB  ARG A 574      -2.357  15.003 -15.512  1.00  1.29           H  
ATOM   9476 2HB  ARG A 574      -1.305  13.864 -14.699  1.00  1.29           H  
ATOM   9477 1HG  ARG A 574      -3.283  12.312 -14.532  1.00  1.29           H  
ATOM   9478 2HG  ARG A 574      -4.130  13.463 -15.579  1.00  1.29           H  
ATOM   9479 1HD  ARG A 574      -2.430  13.395 -17.179  1.00  1.29           H  
ATOM   9480 2HD  ARG A 574      -1.447  12.266 -16.239  1.00  1.29           H  
ATOM   9481  HE  ARG A 574      -2.885  10.562 -16.890  1.00  1.29           H  
ATOM   9482 1HH1 ARG A 574      -3.785  13.727 -17.986  1.00  1.29           H  
ATOM   9483 2HH1 ARG A 574      -4.857  13.158 -19.269  1.00  1.29           H  
ATOM   9484 1HH2 ARG A 574      -4.301   9.806 -18.530  1.00  1.29           H  
ATOM   9485 2HH2 ARG A 574      -5.108  10.962 -19.574  1.00  1.29           H  
ATOM   9486  N   THR A 575      -0.587  15.510 -12.458  1.00  1.22           N  
ATOM   9487  CA  THR A 575       0.625  16.313 -12.348  1.00  1.22           C  
ATOM   9488  C   THR A 575       1.232  16.486 -13.767  1.00  1.22           C  
ATOM   9489  O   THR A 575       1.320  15.506 -14.517  1.00  1.22           O  
ATOM   9490  CB  THR A 575       1.629  15.611 -11.406  1.00  1.22           C  
ATOM   9491  OG1 THR A 575       1.047  15.402 -10.101  1.00  1.22           O  
ATOM   9492  CG2 THR A 575       2.818  16.426 -11.250  1.00  1.22           C  
ATOM   9493  H   THR A 575      -0.655  14.640 -11.925  1.00  1.22           H  
ATOM   9494  HA  THR A 575       0.378  17.299 -11.955  1.00  1.22           H  
ATOM   9495  HB  THR A 575       1.881  14.662 -11.828  1.00  1.22           H  
ATOM   9496  HG1 THR A 575       0.280  14.782 -10.198  1.00  1.22           H  
ATOM   9497 1HG2 THR A 575       3.531  15.937 -10.605  1.00  1.22           H  
ATOM   9498 2HG2 THR A 575       3.258  16.589 -12.211  1.00  1.22           H  
ATOM   9499 3HG2 THR A 575       2.517  17.367 -10.819  1.00  1.22           H  
ATOM   9500  N   SER A 576       1.621  17.721 -14.147  1.00  1.14           N  
ATOM   9501  CA  SER A 576       2.195  18.009 -15.481  1.00  1.14           C  
ATOM   9502  C   SER A 576       3.596  17.450 -15.624  1.00  1.14           C  
ATOM   9503  O   SER A 576       4.187  17.077 -14.623  1.00  1.14           O  
ATOM   9504  CB  SER A 576       2.244  19.509 -15.702  1.00  1.14           C  
ATOM   9505  OG  SER A 576       3.138  20.127 -14.798  1.00  1.14           O  
ATOM   9506  H   SER A 576       1.536  18.506 -13.486  1.00  1.14           H  
ATOM   9507  HA  SER A 576       1.559  17.553 -16.240  1.00  1.14           H  
ATOM   9508 1HB  SER A 576       2.555  19.719 -16.722  1.00  1.14           H  
ATOM   9509 2HB  SER A 576       1.247  19.932 -15.573  1.00  1.14           H  
ATOM   9510  HG  SER A 576       2.645  20.140 -13.934  1.00  1.14           H  
ATOM   9511  N   TYR A 577       4.157  17.387 -16.845  1.00  1.09           N  
ATOM   9512  CA  TYR A 577       5.523  16.872 -16.983  1.00  1.09           C  
ATOM   9513  C   TYR A 577       6.487  17.645 -16.109  1.00  1.09           C  
ATOM   9514  O   TYR A 577       7.289  17.063 -15.377  1.00  1.09           O  
ATOM   9515  CB  TYR A 577       6.080  16.949 -18.400  1.00  1.09           C  
ATOM   9516  CG  TYR A 577       7.509  16.453 -18.366  1.00  1.09           C  
ATOM   9517  CD1 TYR A 577       7.752  15.108 -18.460  1.00  1.09           C  
ATOM   9518  CD2 TYR A 577       8.563  17.332 -18.141  1.00  1.09           C  
ATOM   9519  CE1 TYR A 577       9.008  14.622 -18.341  1.00  1.09           C  
ATOM   9520  CE2 TYR A 577       9.841  16.840 -18.003  1.00  1.09           C  
ATOM   9521  CZ  TYR A 577      10.060  15.486 -18.095  1.00  1.09           C  
ATOM   9522  OH  TYR A 577      11.316  14.981 -17.923  1.00  1.09           O  
ATOM   9523  H   TYR A 577       3.663  17.727 -17.668  1.00  1.09           H  
ATOM   9524  HA  TYR A 577       5.536  15.835 -16.658  1.00  1.09           H  
ATOM   9525 1HB  TYR A 577       5.508  16.312 -19.063  1.00  1.09           H  
ATOM   9526 2HB  TYR A 577       6.056  17.976 -18.783  1.00  1.09           H  
ATOM   9527  HD1 TYR A 577       6.942  14.433 -18.624  1.00  1.09           H  
ATOM   9528  HD2 TYR A 577       8.375  18.403 -18.052  1.00  1.09           H  
ATOM   9529  HE1 TYR A 577       9.171  13.554 -18.420  1.00  1.09           H  
ATOM   9530  HE2 TYR A 577      10.670  17.518 -17.805  1.00  1.09           H  
ATOM   9531  HH  TYR A 577      11.321  14.051 -18.189  1.00  1.09           H  
ATOM   9532  N   TYR A 578       6.431  18.971 -16.204  1.00  1.07           N  
ATOM   9533  CA  TYR A 578       7.314  19.804 -15.411  1.00  1.07           C  
ATOM   9534  C   TYR A 578       7.169  19.472 -13.950  1.00  1.07           C  
ATOM   9535  O   TYR A 578       8.163  19.219 -13.261  1.00  1.07           O  
ATOM   9536  CB  TYR A 578       7.013  21.287 -15.621  1.00  1.07           C  
ATOM   9537  CG  TYR A 578       7.828  22.209 -14.725  1.00  1.07           C  
ATOM   9538  CD1 TYR A 578       9.143  22.519 -15.044  1.00  1.07           C  
ATOM   9539  CD2 TYR A 578       7.251  22.746 -13.582  1.00  1.07           C  
ATOM   9540  CE1 TYR A 578       9.875  23.362 -14.227  1.00  1.07           C  
ATOM   9541  CE2 TYR A 578       7.980  23.586 -12.766  1.00  1.07           C  
ATOM   9542  CZ  TYR A 578       9.288  23.896 -13.085  1.00  1.07           C  
ATOM   9543  OH  TYR A 578      10.013  24.736 -12.270  1.00  1.07           O  
ATOM   9544  H   TYR A 578       5.761  19.398 -16.829  1.00  1.07           H  
ATOM   9545  HA  TYR A 578       8.344  19.599 -15.703  1.00  1.07           H  
ATOM   9546 1HB  TYR A 578       7.207  21.555 -16.660  1.00  1.07           H  
ATOM   9547 2HB  TYR A 578       5.954  21.471 -15.429  1.00  1.07           H  
ATOM   9548  HD1 TYR A 578       9.598  22.098 -15.937  1.00  1.07           H  
ATOM   9549  HD2 TYR A 578       6.218  22.503 -13.329  1.00  1.07           H  
ATOM   9550  HE1 TYR A 578      10.908  23.604 -14.477  1.00  1.07           H  
ATOM   9551  HE2 TYR A 578       7.523  24.006 -11.870  1.00  1.07           H  
ATOM   9552  HH  TYR A 578      10.916  24.794 -12.591  1.00  1.07           H  
ATOM   9553  N   GLU A 579       5.930  19.461 -13.465  1.00  1.09           N  
ATOM   9554  CA  GLU A 579       5.722  19.193 -12.059  1.00  1.09           C  
ATOM   9555  C   GLU A 579       6.184  17.788 -11.682  1.00  1.09           C  
ATOM   9556  O   GLU A 579       6.800  17.603 -10.634  1.00  1.09           O  
ATOM   9557  CB  GLU A 579       4.261  19.401 -11.716  1.00  1.09           C  
ATOM   9558  CG  GLU A 579       3.786  20.828 -11.723  1.00  1.09           C  
ATOM   9559  CD  GLU A 579       2.289  20.901 -11.641  1.00  1.09           C  
ATOM   9560  OE1 GLU A 579       1.646  20.165 -12.385  1.00  1.09           O  
ATOM   9561  OE2 GLU A 579       1.779  21.661 -10.854  1.00  1.09           O  
ATOM   9562  H   GLU A 579       5.119  19.635 -14.066  1.00  1.09           H  
ATOM   9563  HA  GLU A 579       6.313  19.910 -11.487  1.00  1.09           H  
ATOM   9564 1HB  GLU A 579       3.652  18.861 -12.426  1.00  1.09           H  
ATOM   9565 2HB  GLU A 579       4.072  19.007 -10.724  1.00  1.09           H  
ATOM   9566 1HG  GLU A 579       4.218  21.353 -10.872  1.00  1.09           H  
ATOM   9567 2HG  GLU A 579       4.131  21.318 -12.633  1.00  1.09           H  
ATOM   9568  N   LEU A 580       5.946  16.798 -12.541  1.00  1.15           N  
ATOM   9569  CA  LEU A 580       6.365  15.449 -12.221  1.00  1.15           C  
ATOM   9570  C   LEU A 580       7.854  15.389 -12.060  1.00  1.15           C  
ATOM   9571  O   LEU A 580       8.358  14.887 -11.046  1.00  1.15           O  
ATOM   9572  CB  LEU A 580       5.979  14.473 -13.341  1.00  1.15           C  
ATOM   9573  CG  LEU A 580       4.539  14.042 -13.477  1.00  1.15           C  
ATOM   9574  CD1 LEU A 580       4.385  13.291 -14.761  1.00  1.15           C  
ATOM   9575  CD2 LEU A 580       4.162  13.151 -12.311  1.00  1.15           C  
ATOM   9576  H   LEU A 580       5.451  16.979 -13.407  1.00  1.15           H  
ATOM   9577  HA  LEU A 580       5.895  15.147 -11.287  1.00  1.15           H  
ATOM   9578 1HB  LEU A 580       6.241  14.944 -14.283  1.00  1.15           H  
ATOM   9579 2HB  LEU A 580       6.560  13.624 -13.259  1.00  1.15           H  
ATOM   9580  HG  LEU A 580       3.899  14.898 -13.517  1.00  1.15           H  
ATOM   9581 1HD1 LEU A 580       3.344  12.979 -14.868  1.00  1.15           H  
ATOM   9582 2HD1 LEU A 580       4.659  13.940 -15.583  1.00  1.15           H  
ATOM   9583 3HD1 LEU A 580       5.029  12.414 -14.756  1.00  1.15           H  
ATOM   9584 1HD2 LEU A 580       3.135  12.832 -12.437  1.00  1.15           H  
ATOM   9585 2HD2 LEU A 580       4.794  12.286 -12.299  1.00  1.15           H  
ATOM   9586 3HD2 LEU A 580       4.273  13.691 -11.375  1.00  1.15           H  
ATOM   9587  N   TYR A 581       8.575  15.953 -13.028  1.00  1.25           N  
ATOM   9588  CA  TYR A 581      10.019  15.907 -12.993  1.00  1.25           C  
ATOM   9589  C   TYR A 581      10.505  16.503 -11.712  1.00  1.25           C  
ATOM   9590  O   TYR A 581      11.325  15.909 -11.012  1.00  1.25           O  
ATOM   9591  CB  TYR A 581      10.670  16.622 -14.161  1.00  1.25           C  
ATOM   9592  CG  TYR A 581      12.189  16.538 -14.077  1.00  1.25           C  
ATOM   9593  CD1 TYR A 581      12.850  15.400 -14.547  1.00  1.25           C  
ATOM   9594  CD2 TYR A 581      12.915  17.566 -13.490  1.00  1.25           C  
ATOM   9595  CE1 TYR A 581      14.231  15.314 -14.446  1.00  1.25           C  
ATOM   9596  CE2 TYR A 581      14.290  17.478 -13.385  1.00  1.25           C  
ATOM   9597  CZ  TYR A 581      14.950  16.359 -13.864  1.00  1.25           C  
ATOM   9598  OH  TYR A 581      16.319  16.278 -13.759  1.00  1.25           O  
ATOM   9599  H   TYR A 581       8.103  16.394 -13.822  1.00  1.25           H  
ATOM   9600  HA  TYR A 581      10.350  14.884 -13.003  1.00  1.25           H  
ATOM   9601 1HB  TYR A 581      10.344  16.166 -15.095  1.00  1.25           H  
ATOM   9602 2HB  TYR A 581      10.368  17.672 -14.176  1.00  1.25           H  
ATOM   9603  HD1 TYR A 581      12.280  14.583 -15.001  1.00  1.25           H  
ATOM   9604  HD2 TYR A 581      12.396  18.440 -13.112  1.00  1.25           H  
ATOM   9605  HE1 TYR A 581      14.748  14.430 -14.820  1.00  1.25           H  
ATOM   9606  HE2 TYR A 581      14.854  18.289 -12.922  1.00  1.25           H  
ATOM   9607  HH  TYR A 581      16.654  17.091 -13.360  1.00  1.25           H  
ATOM   9608  N   GLN A 582      10.002  17.696 -11.408  1.00  1.38           N  
ATOM   9609  CA  GLN A 582      10.445  18.412 -10.234  1.00  1.38           C  
ATOM   9610  C   GLN A 582      10.129  17.648  -8.952  1.00  1.38           C  
ATOM   9611  O   GLN A 582      10.906  17.700  -7.996  1.00  1.38           O  
ATOM   9612  CB  GLN A 582       9.818  19.806 -10.196  1.00  1.38           C  
ATOM   9613  CG  GLN A 582      10.319  20.767 -11.289  1.00  1.38           C  
ATOM   9614  CD  GLN A 582      11.799  21.110 -11.166  1.00  1.38           C  
ATOM   9615  OE1 GLN A 582      12.281  21.437 -10.076  1.00  1.38           O  
ATOM   9616  NE2 GLN A 582      12.530  21.052 -12.278  1.00  1.38           N  
ATOM   9617  H   GLN A 582       9.302  18.123 -12.021  1.00  1.38           H  
ATOM   9618  HA  GLN A 582      11.523  18.533 -10.298  1.00  1.38           H  
ATOM   9619 1HB  GLN A 582       8.735  19.708 -10.317  1.00  1.38           H  
ATOM   9620 2HB  GLN A 582       9.999  20.264  -9.227  1.00  1.38           H  
ATOM   9621 1HG  GLN A 582      10.158  20.305 -12.261  1.00  1.38           H  
ATOM   9622 2HG  GLN A 582       9.748  21.687 -11.220  1.00  1.38           H  
ATOM   9623 1HE2 GLN A 582      13.506  21.276 -12.248  1.00  1.38           H  
ATOM   9624 2HE2 GLN A 582      12.107  20.789 -13.145  1.00  1.38           H  
ATOM   9625  N   LYS A 583       9.013  16.913  -8.910  1.00  1.53           N  
ATOM   9626  CA  LYS A 583       8.707  16.177  -7.696  1.00  1.53           C  
ATOM   9627  C   LYS A 583       9.680  15.012  -7.467  1.00  1.53           C  
ATOM   9628  O   LYS A 583      10.252  14.909  -6.382  1.00  1.53           O  
ATOM   9629  CB  LYS A 583       7.261  15.667  -7.721  1.00  1.53           C  
ATOM   9630  CG  LYS A 583       6.180  16.758  -7.552  1.00  1.53           C  
ATOM   9631  CD  LYS A 583       4.758  16.176  -7.630  1.00  1.53           C  
ATOM   9632  CE  LYS A 583       3.699  17.288  -7.505  1.00  1.53           C  
ATOM   9633  NZ  LYS A 583       2.274  16.768  -7.564  1.00  1.53           N  
ATOM   9634  H   LYS A 583       8.365  16.900  -9.698  1.00  1.53           H  
ATOM   9635  HA  LYS A 583       8.805  16.861  -6.852  1.00  1.53           H  
ATOM   9636 1HB  LYS A 583       7.081  15.184  -8.682  1.00  1.53           H  
ATOM   9637 2HB  LYS A 583       7.119  14.925  -6.941  1.00  1.53           H  
ATOM   9638 1HG  LYS A 583       6.310  17.233  -6.581  1.00  1.53           H  
ATOM   9639 2HG  LYS A 583       6.295  17.516  -8.310  1.00  1.53           H  
ATOM   9640 1HD  LYS A 583       4.635  15.665  -8.580  1.00  1.53           H  
ATOM   9641 2HD  LYS A 583       4.617  15.455  -6.829  1.00  1.53           H  
ATOM   9642 1HE  LYS A 583       3.846  17.794  -6.554  1.00  1.53           H  
ATOM   9643 2HE  LYS A 583       3.844  18.007  -8.314  1.00  1.53           H  
ATOM   9644 1HZ  LYS A 583       1.643  17.548  -7.462  1.00  1.53           H  
ATOM   9645 2HZ  LYS A 583       2.061  16.289  -8.464  1.00  1.53           H  
ATOM   9646 3HZ  LYS A 583       2.127  16.118  -6.809  1.00  1.53           H  
ATOM   9647  N   ALA A 584       9.921  14.152  -8.472  1.00  1.71           N  
ATOM   9648  CA  ALA A 584      10.861  13.033  -8.236  1.00  1.71           C  
ATOM   9649  C   ALA A 584      12.278  13.568  -8.026  1.00  1.71           C  
ATOM   9650  O   ALA A 584      13.051  13.030  -7.230  1.00  1.71           O  
ATOM   9651  CB  ALA A 584      10.868  12.020  -9.358  1.00  1.71           C  
ATOM   9652  H   ALA A 584       9.454  14.286  -9.374  1.00  1.71           H  
ATOM   9653  HA  ALA A 584      10.547  12.523  -7.323  1.00  1.71           H  
ATOM   9654 1HB  ALA A 584      11.546  11.212  -9.121  1.00  1.71           H  
ATOM   9655 2HB  ALA A 584       9.866  11.618  -9.492  1.00  1.71           H  
ATOM   9656 3HB  ALA A 584      11.214  12.502 -10.256  1.00  1.71           H  
ATOM   9657  N   PHE A 585      12.621  14.624  -8.771  1.00  1.92           N  
ATOM   9658  CA  PHE A 585      13.920  15.277  -8.692  1.00  1.92           C  
ATOM   9659  C   PHE A 585      14.121  15.791  -7.268  1.00  1.92           C  
ATOM   9660  O   PHE A 585      15.167  15.559  -6.650  1.00  1.92           O  
ATOM   9661  CB  PHE A 585      13.996  16.372  -9.753  1.00  1.92           C  
ATOM   9662  CG  PHE A 585      15.225  17.165  -9.800  1.00  1.92           C  
ATOM   9663  CD1 PHE A 585      16.380  16.636 -10.346  1.00  1.92           C  
ATOM   9664  CD2 PHE A 585      15.227  18.467  -9.348  1.00  1.92           C  
ATOM   9665  CE1 PHE A 585      17.527  17.394 -10.425  1.00  1.92           C  
ATOM   9666  CE2 PHE A 585      16.368  19.232  -9.425  1.00  1.92           C  
ATOM   9667  CZ  PHE A 585      17.523  18.694  -9.964  1.00  1.92           C  
ATOM   9668  H   PHE A 585      11.951  15.017  -9.432  1.00  1.92           H  
ATOM   9669  HA  PHE A 585      14.693  14.540  -8.907  1.00  1.92           H  
ATOM   9670 1HB  PHE A 585      13.856  15.920 -10.735  1.00  1.92           H  
ATOM   9671 2HB  PHE A 585      13.174  17.054  -9.601  1.00  1.92           H  
ATOM   9672  HD1 PHE A 585      16.370  15.611 -10.716  1.00  1.92           H  
ATOM   9673  HD2 PHE A 585      14.306  18.887  -8.930  1.00  1.92           H  
ATOM   9674  HE1 PHE A 585      18.435  16.969 -10.854  1.00  1.92           H  
ATOM   9675  HE2 PHE A 585      16.360  20.262  -9.065  1.00  1.92           H  
ATOM   9676  HZ  PHE A 585      18.427  19.298 -10.027  1.00  1.92           H  
ATOM   9677  N   GLY A 586      13.100  16.476  -6.745  1.00  2.15           N  
ATOM   9678  CA  GLY A 586      13.101  16.972  -5.383  1.00  2.15           C  
ATOM   9679  C   GLY A 586      13.403  15.831  -4.428  1.00  2.15           C  
ATOM   9680  O   GLY A 586      14.323  15.944  -3.623  1.00  2.15           O  
ATOM   9681  H   GLY A 586      12.277  16.672  -7.308  1.00  2.15           H  
ATOM   9682 1HA  GLY A 586      13.840  17.763  -5.275  1.00  2.15           H  
ATOM   9683 2HA  GLY A 586      12.122  17.394  -5.154  1.00  2.15           H  
ATOM   9684  N   VAL A 587      12.687  14.711  -4.573  1.00  2.40           N  
ATOM   9685  CA  VAL A 587      12.878  13.526  -3.731  1.00  2.40           C  
ATOM   9686  C   VAL A 587      14.300  12.994  -3.786  1.00  2.40           C  
ATOM   9687  O   VAL A 587      14.881  12.642  -2.767  1.00  2.40           O  
ATOM   9688  CB  VAL A 587      11.907  12.425  -4.140  1.00  2.40           C  
ATOM   9689  CG1 VAL A 587      12.257  11.138  -3.427  1.00  2.40           C  
ATOM   9690  CG2 VAL A 587      10.530  12.874  -3.815  1.00  2.40           C  
ATOM   9691  H   VAL A 587      11.945  14.699  -5.279  1.00  2.40           H  
ATOM   9692  HA  VAL A 587      12.667  13.805  -2.700  1.00  2.40           H  
ATOM   9693  HB  VAL A 587      11.977  12.250  -5.199  1.00  2.40           H  
ATOM   9694 1HG1 VAL A 587      11.567  10.372  -3.691  1.00  2.40           H  
ATOM   9695 2HG1 VAL A 587      13.263  10.830  -3.698  1.00  2.40           H  
ATOM   9696 3HG1 VAL A 587      12.212  11.292  -2.385  1.00  2.40           H  
ATOM   9697 1HG2 VAL A 587       9.851  12.129  -4.121  1.00  2.40           H  
ATOM   9698 2HG2 VAL A 587      10.449  13.040  -2.770  1.00  2.40           H  
ATOM   9699 3HG2 VAL A 587      10.307  13.785  -4.330  1.00  2.40           H  
ATOM   9700  N   TYR A 588      14.880  12.939  -4.971  1.00  2.66           N  
ATOM   9701  CA  TYR A 588      16.273  12.533  -5.067  1.00  2.66           C  
ATOM   9702  C   TYR A 588      17.172  13.384  -4.152  1.00  2.66           C  
ATOM   9703  O   TYR A 588      18.049  12.851  -3.465  1.00  2.66           O  
ATOM   9704  CB  TYR A 588      16.751  12.572  -6.520  1.00  2.66           C  
ATOM   9705  CG  TYR A 588      18.237  12.354  -6.682  1.00  2.66           C  
ATOM   9706  CD1 TYR A 588      18.785  11.101  -6.558  1.00  2.66           C  
ATOM   9707  CD2 TYR A 588      19.046  13.431  -6.987  1.00  2.66           C  
ATOM   9708  CE1 TYR A 588      20.145  10.915  -6.726  1.00  2.66           C  
ATOM   9709  CE2 TYR A 588      20.401  13.258  -7.156  1.00  2.66           C  
ATOM   9710  CZ  TYR A 588      20.954  12.003  -7.026  1.00  2.66           C  
ATOM   9711  OH  TYR A 588      22.310  11.823  -7.192  1.00  2.66           O  
ATOM   9712  H   TYR A 588      14.351  13.193  -5.805  1.00  2.66           H  
ATOM   9713  HA  TYR A 588      16.345  11.501  -4.725  1.00  2.66           H  
ATOM   9714 1HB  TYR A 588      16.226  11.806  -7.095  1.00  2.66           H  
ATOM   9715 2HB  TYR A 588      16.501  13.528  -6.958  1.00  2.66           H  
ATOM   9716  HD1 TYR A 588      18.146  10.262  -6.317  1.00  2.66           H  
ATOM   9717  HD2 TYR A 588      18.607  14.422  -7.093  1.00  2.66           H  
ATOM   9718  HE1 TYR A 588      20.579   9.920  -6.621  1.00  2.66           H  
ATOM   9719  HE2 TYR A 588      21.030  14.118  -7.394  1.00  2.66           H  
ATOM   9720  HH  TYR A 588      22.533  10.905  -7.022  1.00  2.66           H  
ATOM   9721  N   ASN A 589      16.987  14.706  -4.190  1.00  2.88           N  
ATOM   9722  CA  ASN A 589      17.808  15.646  -3.420  1.00  2.88           C  
ATOM   9723  C   ASN A 589      17.378  15.953  -1.958  1.00  2.88           C  
ATOM   9724  O   ASN A 589      18.209  16.379  -1.150  1.00  2.88           O  
ATOM   9725  CB  ASN A 589      17.851  16.964  -4.169  1.00  2.88           C  
ATOM   9726  CG  ASN A 589      18.633  16.918  -5.447  1.00  2.88           C  
ATOM   9727  OD1 ASN A 589      19.679  16.267  -5.552  1.00  2.88           O  
ATOM   9728  ND2 ASN A 589      18.137  17.606  -6.437  1.00  2.88           N  
ATOM   9729  H   ASN A 589      16.243  15.070  -4.793  1.00  2.88           H  
ATOM   9730  HA  ASN A 589      18.813  15.231  -3.372  1.00  2.88           H  
ATOM   9731 1HB  ASN A 589      16.822  17.261  -4.406  1.00  2.88           H  
ATOM   9732 2HB  ASN A 589      18.269  17.734  -3.524  1.00  2.88           H  
ATOM   9733 1HD2 ASN A 589      18.603  17.619  -7.322  1.00  2.88           H  
ATOM   9734 2HD2 ASN A 589      17.286  18.115  -6.302  1.00  2.88           H  
ATOM   9735  N   LYS A 590      16.096  15.789  -1.630  1.00  3.02           N  
ATOM   9736  CA  LYS A 590      15.537  16.204  -0.332  1.00  3.02           C  
ATOM   9737  C   LYS A 590      14.895  15.087   0.489  1.00  3.02           C  
ATOM   9738  O   LYS A 590      14.561  14.024  -0.020  1.00  3.02           O  
ATOM   9739  CB  LYS A 590      14.484  17.284  -0.563  1.00  3.02           C  
ATOM   9740  CG  LYS A 590      15.017  18.560  -1.184  1.00  3.02           C  
ATOM   9741  CD  LYS A 590      13.915  19.590  -1.359  1.00  3.02           C  
ATOM   9742  CE  LYS A 590      14.450  20.863  -1.998  1.00  3.02           C  
ATOM   9743  NZ  LYS A 590      13.386  21.889  -2.169  1.00  3.02           N  
ATOM   9744  H   LYS A 590      15.461  15.422  -2.331  1.00  3.02           H  
ATOM   9745  HA  LYS A 590      16.346  16.622   0.265  1.00  3.02           H  
ATOM   9746 1HB  LYS A 590      13.715  16.888  -1.228  1.00  3.02           H  
ATOM   9747 2HB  LYS A 590      14.002  17.536   0.378  1.00  3.02           H  
ATOM   9748 1HG  LYS A 590      15.809  18.971  -0.558  1.00  3.02           H  
ATOM   9749 2HG  LYS A 590      15.434  18.328  -2.164  1.00  3.02           H  
ATOM   9750 1HD  LYS A 590      13.136  19.172  -1.999  1.00  3.02           H  
ATOM   9751 2HD  LYS A 590      13.476  19.827  -0.392  1.00  3.02           H  
ATOM   9752 1HE  LYS A 590      15.239  21.273  -1.369  1.00  3.02           H  
ATOM   9753 2HE  LYS A 590      14.867  20.619  -2.975  1.00  3.02           H  
ATOM   9754 1HZ  LYS A 590      13.780  22.715  -2.597  1.00  3.02           H  
ATOM   9755 2HZ  LYS A 590      12.654  21.521  -2.761  1.00  3.02           H  
ATOM   9756 3HZ  LYS A 590      13.001  22.128  -1.267  1.00  3.02           H  
ATOM   9757  N   ASP A 591      14.651  15.339   1.782  1.00  3.07           N  
ATOM   9758  CA  ASP A 591      13.970  14.335   2.619  1.00  3.07           C  
ATOM   9759  C   ASP A 591      12.455  14.355   2.339  1.00  3.07           C  
ATOM   9760  O   ASP A 591      11.652  14.825   3.147  1.00  3.07           O  
ATOM   9761  CB  ASP A 591      14.238  14.615   4.107  1.00  3.07           C  
ATOM   9762  CG  ASP A 591      13.796  13.487   5.087  1.00  3.07           C  
ATOM   9763  OD1 ASP A 591      13.627  12.365   4.667  1.00  3.07           O  
ATOM   9764  OD2 ASP A 591      13.646  13.782   6.252  1.00  3.07           O  
ATOM   9765  H   ASP A 591      14.936  16.218   2.188  1.00  3.07           H  
ATOM   9766  HA  ASP A 591      14.354  13.344   2.365  1.00  3.07           H  
ATOM   9767 1HB  ASP A 591      15.304  14.787   4.251  1.00  3.07           H  
ATOM   9768 2HB  ASP A 591      13.724  15.533   4.393  1.00  3.07           H  
ATOM   9769  N   GLN A 592      12.112  13.879   1.148  1.00  3.05           N  
ATOM   9770  CA  GLN A 592      10.768  13.846   0.582  1.00  3.05           C  
ATOM   9771  C   GLN A 592      10.516  12.484  -0.049  1.00  3.05           C  
ATOM   9772  O   GLN A 592      11.457  11.720  -0.245  1.00  3.05           O  
ATOM   9773  CB  GLN A 592      10.600  14.975  -0.442  1.00  3.05           C  
ATOM   9774  CG  GLN A 592      10.731  16.381   0.152  1.00  3.05           C  
ATOM   9775  CD  GLN A 592      10.570  17.484  -0.874  1.00  3.05           C  
ATOM   9776  OE1 GLN A 592      11.105  17.413  -1.982  1.00  3.05           O  
ATOM   9777  NE2 GLN A 592       9.820  18.519  -0.506  1.00  3.05           N  
ATOM   9778  H   GLN A 592      12.883  13.536   0.578  1.00  3.05           H  
ATOM   9779  HA  GLN A 592      10.048  13.983   1.385  1.00  3.05           H  
ATOM   9780 1HB  GLN A 592      11.360  14.880  -1.204  1.00  3.05           H  
ATOM   9781 2HB  GLN A 592       9.631  14.887  -0.931  1.00  3.05           H  
ATOM   9782 1HG  GLN A 592       9.965  16.508   0.918  1.00  3.05           H  
ATOM   9783 2HG  GLN A 592      11.714  16.491   0.597  1.00  3.05           H  
ATOM   9784 1HE2 GLN A 592       9.666  19.279  -1.137  1.00  3.05           H  
ATOM   9785 2HE2 GLN A 592       9.402  18.532   0.404  1.00  3.05           H  
ATOM   9786  N   HIS A 593       9.259  12.153  -0.357  1.00  3.03           N  
ATOM   9787  CA  HIS A 593       9.000  10.876  -1.026  1.00  3.03           C  
ATOM   9788  C   HIS A 593       8.037  11.054  -2.205  1.00  3.03           C  
ATOM   9789  O   HIS A 593       7.080  11.828  -2.132  1.00  3.03           O  
ATOM   9790  CB  HIS A 593       8.433   9.873  -0.016  1.00  3.03           C  
ATOM   9791  CG  HIS A 593       9.345   9.680   1.150  1.00  3.03           C  
ATOM   9792  ND1 HIS A 593       9.336  10.529   2.244  1.00  3.03           N  
ATOM   9793  CD2 HIS A 593      10.322   8.780   1.384  1.00  3.03           C  
ATOM   9794  CE1 HIS A 593      10.265  10.148   3.101  1.00  3.03           C  
ATOM   9795  NE2 HIS A 593      10.877   9.090   2.605  1.00  3.03           N  
ATOM   9796  H   HIS A 593       8.498  12.783  -0.152  1.00  3.03           H  
ATOM   9797  HA  HIS A 593       9.929  10.469  -1.423  1.00  3.03           H  
ATOM   9798 1HB  HIS A 593       7.473  10.224   0.360  1.00  3.03           H  
ATOM   9799 2HB  HIS A 593       8.272   8.909  -0.499  1.00  3.03           H  
ATOM   9800  HD2 HIS A 593      10.617   7.966   0.730  1.00  3.03           H  
ATOM   9801  HE1 HIS A 593      10.496  10.631   4.054  1.00  3.03           H  
ATOM   9802  HE2 HIS A 593      11.636   8.593   3.048  1.00  3.03           H  
ATOM   9803  N   PHE A 594       8.239  10.293  -3.286  1.00  3.06           N  
ATOM   9804  CA  PHE A 594       7.370  10.436  -4.461  1.00  3.06           C  
ATOM   9805  C   PHE A 594       6.087   9.647  -4.320  1.00  3.06           C  
ATOM   9806  O   PHE A 594       5.837   8.647  -4.998  1.00  3.06           O  
ATOM   9807  CB  PHE A 594       8.095  10.044  -5.758  1.00  3.06           C  
ATOM   9808  CG  PHE A 594       7.315  10.425  -7.008  1.00  3.06           C  
ATOM   9809  CD1 PHE A 594       7.078  11.752  -7.346  1.00  3.06           C  
ATOM   9810  CD2 PHE A 594       6.813   9.432  -7.845  1.00  3.06           C  
ATOM   9811  CE1 PHE A 594       6.335  12.068  -8.480  1.00  3.06           C  
ATOM   9812  CE2 PHE A 594       6.085   9.751  -8.973  1.00  3.06           C  
ATOM   9813  CZ  PHE A 594       5.837  11.059  -9.282  1.00  3.06           C  
ATOM   9814  H   PHE A 594       9.014   9.647  -3.314  1.00  3.06           H  
ATOM   9815  HA  PHE A 594       7.101  11.490  -4.552  1.00  3.06           H  
ATOM   9816 1HB  PHE A 594       9.070  10.532  -5.803  1.00  3.06           H  
ATOM   9817 2HB  PHE A 594       8.267   8.970  -5.773  1.00  3.06           H  
ATOM   9818  HD1 PHE A 594       7.468  12.541  -6.703  1.00  3.06           H  
ATOM   9819  HD2 PHE A 594       6.997   8.382  -7.595  1.00  3.06           H  
ATOM   9820  HE1 PHE A 594       6.141  13.105  -8.739  1.00  3.06           H  
ATOM   9821  HE2 PHE A 594       5.695   8.956  -9.615  1.00  3.06           H  
ATOM   9822  HZ  PHE A 594       5.255  11.300 -10.171  1.00  3.06           H  
ATOM   9823  N   GLN A 595       5.238  10.151  -3.450  1.00  3.18           N  
ATOM   9824  CA  GLN A 595       4.013   9.462  -3.131  1.00  3.18           C  
ATOM   9825  C   GLN A 595       2.935   9.733  -4.159  1.00  3.18           C  
ATOM   9826  O   GLN A 595       1.989  10.500  -3.944  1.00  3.18           O  
ATOM   9827  CB  GLN A 595       3.570   9.794  -1.713  1.00  3.18           C  
ATOM   9828  CG  GLN A 595       4.550   9.253  -0.678  1.00  3.18           C  
ATOM   9829  CD  GLN A 595       4.167   9.565   0.742  1.00  3.18           C  
ATOM   9830  OE1 GLN A 595       4.211  10.719   1.186  1.00  3.18           O  
ATOM   9831  NE2 GLN A 595       3.770   8.531   1.470  1.00  3.18           N  
ATOM   9832  H   GLN A 595       5.519  10.998  -2.957  1.00  3.18           H  
ATOM   9833  HA  GLN A 595       4.231   8.411  -3.139  1.00  3.18           H  
ATOM   9834 1HB  GLN A 595       3.509  10.874  -1.593  1.00  3.18           H  
ATOM   9835 2HB  GLN A 595       2.584   9.373  -1.516  1.00  3.18           H  
ATOM   9836 1HG  GLN A 595       4.613   8.166  -0.781  1.00  3.18           H  
ATOM   9837 2HG  GLN A 595       5.519   9.696  -0.875  1.00  3.18           H  
ATOM   9838 1HE2 GLN A 595       3.489   8.664   2.420  1.00  3.18           H  
ATOM   9839 2HE2 GLN A 595       3.733   7.593   1.050  1.00  3.18           H  
ATOM   9840  N   PHE A 596       3.063   9.069  -5.299  1.00  3.39           N  
ATOM   9841  CA  PHE A 596       2.134   9.322  -6.386  1.00  3.39           C  
ATOM   9842  C   PHE A 596       0.851   8.577  -6.067  1.00  3.39           C  
ATOM   9843  O   PHE A 596       0.639   7.442  -6.484  1.00  3.39           O  
ATOM   9844  CB  PHE A 596       2.691   8.846  -7.718  1.00  3.39           C  
ATOM   9845  CG  PHE A 596       1.946   9.390  -8.920  1.00  3.39           C  
ATOM   9846  CD1 PHE A 596       2.188  10.690  -9.338  1.00  3.39           C  
ATOM   9847  CD2 PHE A 596       1.013   8.633  -9.622  1.00  3.39           C  
ATOM   9848  CE1 PHE A 596       1.534  11.220 -10.425  1.00  3.39           C  
ATOM   9849  CE2 PHE A 596       0.352   9.170 -10.720  1.00  3.39           C  
ATOM   9850  CZ  PHE A 596       0.620  10.465 -11.117  1.00  3.39           C  
ATOM   9851  H   PHE A 596       3.875   8.458  -5.407  1.00  3.39           H  
ATOM   9852  HA  PHE A 596       1.923  10.390  -6.444  1.00  3.39           H  
ATOM   9853 1HB  PHE A 596       3.719   9.141  -7.789  1.00  3.39           H  
ATOM   9854 2HB  PHE A 596       2.657   7.760  -7.758  1.00  3.39           H  
ATOM   9855  HD1 PHE A 596       2.911  11.293  -8.791  1.00  3.39           H  
ATOM   9856  HD2 PHE A 596       0.803   7.611  -9.304  1.00  3.39           H  
ATOM   9857  HE1 PHE A 596       1.734  12.243 -10.732  1.00  3.39           H  
ATOM   9858  HE2 PHE A 596      -0.383   8.576 -11.268  1.00  3.39           H  
ATOM   9859  HZ  PHE A 596       0.102  10.893 -11.973  1.00  3.39           H  
ATOM   9860  N   HIS A 597       0.026   9.250  -5.279  1.00  3.62           N  
ATOM   9861  CA  HIS A 597      -1.211   8.757  -4.689  1.00  3.62           C  
ATOM   9862  C   HIS A 597      -2.185   8.233  -5.729  1.00  3.62           C  
ATOM   9863  O   HIS A 597      -2.269   8.765  -6.842  1.00  3.62           O  
ATOM   9864  CB  HIS A 597      -1.873   9.864  -3.862  1.00  3.62           C  
ATOM   9865  CG  HIS A 597      -3.020   9.410  -3.003  1.00  3.62           C  
ATOM   9866  ND1 HIS A 597      -4.287   9.182  -3.494  1.00  3.62           N  
ATOM   9867  CD2 HIS A 597      -3.080   9.161  -1.677  1.00  3.62           C  
ATOM   9868  CE1 HIS A 597      -5.076   8.798  -2.495  1.00  3.62           C  
ATOM   9869  NE2 HIS A 597      -4.367   8.788  -1.388  1.00  3.62           N  
ATOM   9870  H   HIS A 597       0.361  10.169  -4.996  1.00  3.62           H  
ATOM   9871  HA  HIS A 597      -0.983   7.932  -4.016  1.00  3.62           H  
ATOM   9872 1HB  HIS A 597      -1.121  10.322  -3.215  1.00  3.62           H  
ATOM   9873 2HB  HIS A 597      -2.241  10.639  -4.532  1.00  3.62           H  
ATOM   9874  HD2 HIS A 597      -2.253   9.250  -0.973  1.00  3.62           H  
ATOM   9875  HE1 HIS A 597      -6.133   8.545  -2.575  1.00  3.62           H  
ATOM   9876  HE2 HIS A 597      -4.711   8.547  -0.467  1.00  3.62           H  
ATOM   9877  N   ASP A 598      -2.954   7.219  -5.316  1.00  3.74           N  
ATOM   9878  CA  ASP A 598      -3.945   6.509  -6.124  1.00  3.74           C  
ATOM   9879  C   ASP A 598      -4.958   7.412  -6.828  1.00  3.74           C  
ATOM   9880  O   ASP A 598      -5.460   7.045  -7.885  1.00  3.74           O  
ATOM   9881  CB  ASP A 598      -4.733   5.532  -5.242  1.00  3.74           C  
ATOM   9882  CG  ASP A 598      -3.951   4.287  -4.796  1.00  3.74           C  
ATOM   9883  OD1 ASP A 598      -2.905   4.021  -5.339  1.00  3.74           O  
ATOM   9884  OD2 ASP A 598      -4.425   3.610  -3.915  1.00  3.74           O  
ATOM   9885  H   ASP A 598      -2.817   6.899  -4.368  1.00  3.74           H  
ATOM   9886  HA  ASP A 598      -3.409   5.943  -6.886  1.00  3.74           H  
ATOM   9887 1HB  ASP A 598      -5.072   6.061  -4.350  1.00  3.74           H  
ATOM   9888 2HB  ASP A 598      -5.624   5.207  -5.777  1.00  3.74           H  
ATOM   9889  N   ASN A 599      -5.223   8.605  -6.293  1.00  3.62           N  
ATOM   9890  CA  ASN A 599      -6.184   9.538  -6.896  1.00  3.62           C  
ATOM   9891  C   ASN A 599      -5.816   9.925  -8.341  1.00  3.62           C  
ATOM   9892  O   ASN A 599      -6.666  10.420  -9.093  1.00  3.62           O  
ATOM   9893  CB  ASN A 599      -6.311  10.792  -6.054  1.00  3.62           C  
ATOM   9894  CG  ASN A 599      -7.092  10.576  -4.787  1.00  3.62           C  
ATOM   9895  OD1 ASN A 599      -7.829   9.590  -4.647  1.00  3.62           O  
ATOM   9896  ND2 ASN A 599      -6.951  11.487  -3.856  1.00  3.62           N  
ATOM   9897  H   ASN A 599      -4.776   8.859  -5.411  1.00  3.62           H  
ATOM   9898  HA  ASN A 599      -7.156   9.045  -6.934  1.00  3.62           H  
ATOM   9899 1HB  ASN A 599      -5.311  11.146  -5.789  1.00  3.62           H  
ATOM   9900 2HB  ASN A 599      -6.789  11.574  -6.636  1.00  3.62           H  
ATOM   9901 1HD2 ASN A 599      -7.445  11.400  -2.992  1.00  3.62           H  
ATOM   9902 2HD2 ASN A 599      -6.344  12.265  -4.008  1.00  3.62           H  
ATOM   9903  N   GLN A 600      -4.539   9.744  -8.710  1.00  3.25           N  
ATOM   9904  CA  GLN A 600      -4.055  10.054 -10.046  1.00  3.25           C  
ATOM   9905  C   GLN A 600      -3.882   8.813 -10.930  1.00  3.25           C  
ATOM   9906  O   GLN A 600      -3.123   8.870 -11.890  1.00  3.25           O  
ATOM   9907  CB  GLN A 600      -2.736  10.824 -10.011  1.00  3.25           C  
ATOM   9908  CG  GLN A 600      -2.803  12.213  -9.405  1.00  3.25           C  
ATOM   9909  CD  GLN A 600      -1.414  12.902  -9.380  1.00  3.25           C  
ATOM   9910  OE1 GLN A 600      -0.906  13.502 -10.370  1.00  3.25           O  
ATOM   9911  NE2 GLN A 600      -0.772  12.794  -8.216  1.00  3.25           N  
ATOM   9912  H   GLN A 600      -3.877   9.340  -8.042  1.00  3.25           H  
ATOM   9913  HA  GLN A 600      -4.791  10.695 -10.528  1.00  3.25           H  
ATOM   9914 1HB  GLN A 600      -2.013  10.249  -9.429  1.00  3.25           H  
ATOM   9915 2HB  GLN A 600      -2.353  10.917 -11.023  1.00  3.25           H  
ATOM   9916 1HG  GLN A 600      -3.492  12.831  -9.997  1.00  3.25           H  
ATOM   9917 2HG  GLN A 600      -3.165  12.130  -8.380  1.00  3.25           H  
ATOM   9918 1HE2 GLN A 600       0.139  13.176  -8.094  1.00  3.25           H  
ATOM   9919 2HE2 GLN A 600      -1.206  12.309  -7.456  1.00  3.25           H  
ATOM   9920  N   PHE A 601      -4.565   7.700 -10.623  1.00  2.72           N  
ATOM   9921  CA  PHE A 601      -4.517   6.518 -11.500  1.00  2.72           C  
ATOM   9922  C   PHE A 601      -4.918   7.015 -12.879  1.00  2.72           C  
ATOM   9923  O   PHE A 601      -5.611   8.012 -12.928  1.00  2.72           O  
ATOM   9924  CB  PHE A 601      -5.501   5.450 -10.979  1.00  2.72           C  
ATOM   9925  CG  PHE A 601      -7.045   5.787 -11.066  1.00  2.72           C  
ATOM   9926  CD1 PHE A 601      -7.769   5.435 -12.162  1.00  2.72           C  
ATOM   9927  CD2 PHE A 601      -7.750   6.419 -10.036  1.00  2.72           C  
ATOM   9928  CE1 PHE A 601      -9.135   5.668 -12.245  1.00  2.72           C  
ATOM   9929  CE2 PHE A 601      -9.110   6.664 -10.127  1.00  2.72           C  
ATOM   9930  CZ  PHE A 601      -9.799   6.278 -11.233  1.00  2.72           C  
ATOM   9931  H   PHE A 601      -5.120   7.664  -9.767  1.00  2.72           H  
ATOM   9932  HA  PHE A 601      -3.501   6.119 -11.534  1.00  2.72           H  
ATOM   9933 1HB  PHE A 601      -5.333   4.523 -11.520  1.00  2.72           H  
ATOM   9934 2HB  PHE A 601      -5.270   5.250  -9.931  1.00  2.72           H  
ATOM   9935  HD1 PHE A 601      -7.264   4.950 -12.960  1.00  2.72           H  
ATOM   9936  HD2 PHE A 601      -7.247   6.719  -9.155  1.00  2.72           H  
ATOM   9937  HE1 PHE A 601      -9.679   5.355 -13.117  1.00  2.72           H  
ATOM   9938  HE2 PHE A 601      -9.638   7.160  -9.309  1.00  2.72           H  
ATOM   9939  HZ  PHE A 601     -10.875   6.463 -11.300  1.00  2.72           H  
ATOM   9940  N   PHE A 602      -4.476   6.413 -14.008  1.00  2.18           N  
ATOM   9941  CA  PHE A 602      -4.883   7.008 -15.298  1.00  2.18           C  
ATOM   9942  C   PHE A 602      -5.967   6.268 -16.105  1.00  2.18           C  
ATOM   9943  O   PHE A 602      -6.200   6.611 -17.261  1.00  2.18           O  
ATOM   9944  CB  PHE A 602      -3.674   7.201 -16.219  1.00  2.18           C  
ATOM   9945  CG  PHE A 602      -2.620   8.132 -15.744  1.00  2.18           C  
ATOM   9946  CD1 PHE A 602      -2.849   9.095 -14.789  1.00  2.18           C  
ATOM   9947  CD2 PHE A 602      -1.356   8.025 -16.268  1.00  2.18           C  
ATOM   9948  CE1 PHE A 602      -1.818   9.918 -14.365  1.00  2.18           C  
ATOM   9949  CE2 PHE A 602      -0.353   8.842 -15.869  1.00  2.18           C  
ATOM   9950  CZ  PHE A 602      -0.568   9.791 -14.915  1.00  2.18           C  
ATOM   9951  H   PHE A 602      -3.881   5.583 -14.019  1.00  2.18           H  
ATOM   9952  HA  PHE A 602      -5.260   8.000 -15.084  1.00  2.18           H  
ATOM   9953 1HB  PHE A 602      -3.189   6.266 -16.381  1.00  2.18           H  
ATOM   9954 2HB  PHE A 602      -4.022   7.559 -17.179  1.00  2.18           H  
ATOM   9955  HD1 PHE A 602      -3.843   9.202 -14.351  1.00  2.18           H  
ATOM   9956  HD2 PHE A 602      -1.160   7.268 -17.012  1.00  2.18           H  
ATOM   9957  HE1 PHE A 602      -2.002  10.665 -13.596  1.00  2.18           H  
ATOM   9958  HE2 PHE A 602       0.611   8.737 -16.304  1.00  2.18           H  
ATOM   9959  HZ  PHE A 602       0.250  10.440 -14.595  1.00  2.18           H  
ATOM   9960  N   PHE A 603      -6.613   5.254 -15.544  1.00  1.74           N  
ATOM   9961  CA  PHE A 603      -7.575   4.441 -16.317  1.00  1.74           C  
ATOM   9962  C   PHE A 603      -9.046   4.842 -16.267  1.00  1.74           C  
ATOM   9963  O   PHE A 603      -9.910   4.084 -16.699  1.00  1.74           O  
ATOM   9964  CB  PHE A 603      -7.525   2.982 -15.920  1.00  1.74           C  
ATOM   9965  CG  PHE A 603      -7.716   2.652 -14.455  1.00  1.74           C  
ATOM   9966  CD1 PHE A 603      -8.986   2.602 -13.872  1.00  1.74           C  
ATOM   9967  CD2 PHE A 603      -6.624   2.324 -13.672  1.00  1.74           C  
ATOM   9968  CE1 PHE A 603      -9.149   2.243 -12.539  1.00  1.74           C  
ATOM   9969  CE2 PHE A 603      -6.783   1.970 -12.343  1.00  1.74           C  
ATOM   9970  CZ  PHE A 603      -8.049   1.929 -11.776  1.00  1.74           C  
ATOM   9971  H   PHE A 603      -6.407   5.018 -14.583  1.00  1.74           H  
ATOM   9972  HA  PHE A 603      -7.266   4.498 -17.367  1.00  1.74           H  
ATOM   9973 1HB  PHE A 603      -8.285   2.488 -16.486  1.00  1.74           H  
ATOM   9974 2HB  PHE A 603      -6.612   2.555 -16.215  1.00  1.74           H  
ATOM   9975  HD1 PHE A 603      -9.855   2.843 -14.483  1.00  1.74           H  
ATOM   9976  HD2 PHE A 603      -5.633   2.341 -14.113  1.00  1.74           H  
ATOM   9977  HE1 PHE A 603     -10.145   2.207 -12.092  1.00  1.74           H  
ATOM   9978  HE2 PHE A 603      -5.915   1.717 -11.738  1.00  1.74           H  
ATOM   9979  HZ  PHE A 603      -8.177   1.645 -10.728  1.00  1.74           H  
ATOM   9980  N   GLY A 604      -9.329   5.984 -15.695  1.00  1.41           N  
ATOM   9981  CA  GLY A 604     -10.685   6.501 -15.551  1.00  1.41           C  
ATOM   9982  C   GLY A 604     -10.896   7.762 -16.353  1.00  1.41           C  
ATOM   9983  O   GLY A 604     -10.099   8.090 -17.221  1.00  1.41           O  
ATOM   9984  H   GLY A 604      -8.554   6.536 -15.383  1.00  1.41           H  
ATOM   9985 1HA  GLY A 604     -11.375   5.756 -15.914  1.00  1.41           H  
ATOM   9986 2HA  GLY A 604     -10.919   6.686 -14.501  1.00  1.41           H  
ATOM   9987  N   PHE A 605     -11.975   8.467 -16.064  1.00  1.20           N  
ATOM   9988  CA  PHE A 605     -12.329   9.666 -16.809  1.00  1.20           C  
ATOM   9989  C   PHE A 605     -12.013  10.825 -15.852  1.00  1.20           C  
ATOM   9990  O   PHE A 605     -12.041  10.618 -14.653  1.00  1.20           O  
ATOM   9991  CB  PHE A 605     -13.799   9.550 -17.264  1.00  1.20           C  
ATOM   9992  CG  PHE A 605     -14.265  10.497 -18.369  1.00  1.20           C  
ATOM   9993  CD1 PHE A 605     -13.887  10.234 -19.695  1.00  1.20           C  
ATOM   9994  CD2 PHE A 605     -15.065  11.584 -18.147  1.00  1.20           C  
ATOM   9995  CE1 PHE A 605     -14.295  11.025 -20.737  1.00  1.20           C  
ATOM   9996  CE2 PHE A 605     -15.478  12.357 -19.199  1.00  1.20           C  
ATOM   9997  CZ  PHE A 605     -15.094  12.080 -20.487  1.00  1.20           C  
ATOM   9998  H   PHE A 605     -12.586   8.155 -15.304  1.00  1.20           H  
ATOM   9999  HA  PHE A 605     -11.701   9.728 -17.695  1.00  1.20           H  
ATOM  10000 1HB  PHE A 605     -13.966   8.538 -17.618  1.00  1.20           H  
ATOM  10001 2HB  PHE A 605     -14.443   9.688 -16.409  1.00  1.20           H  
ATOM  10002  HD1 PHE A 605     -13.253   9.394 -19.899  1.00  1.20           H  
ATOM  10003  HD2 PHE A 605     -15.380  11.835 -17.149  1.00  1.20           H  
ATOM  10004  HE1 PHE A 605     -13.982  10.799 -21.760  1.00  1.20           H  
ATOM  10005  HE2 PHE A 605     -16.126  13.188 -19.009  1.00  1.20           H  
ATOM  10006  HZ  PHE A 605     -15.431  12.706 -21.303  1.00  1.20           H  
ATOM  10007  N   PRO A 606     -11.560  11.986 -16.285  1.00  1.06           N  
ATOM  10008  CA  PRO A 606     -11.261  13.093 -15.393  1.00  1.06           C  
ATOM  10009  C   PRO A 606     -12.503  13.601 -14.641  1.00  1.06           C  
ATOM  10010  O   PRO A 606     -13.584  13.748 -15.216  1.00  1.06           O  
ATOM  10011  CB  PRO A 606     -10.696  14.116 -16.371  1.00  1.06           C  
ATOM  10012  CG  PRO A 606     -11.219  13.666 -17.747  1.00  1.06           C  
ATOM  10013  CD  PRO A 606     -11.348  12.225 -17.689  1.00  1.06           C  
ATOM  10014  HA  PRO A 606     -10.487  12.776 -14.679  1.00  1.06           H  
ATOM  10015 1HB  PRO A 606     -11.032  15.115 -16.081  1.00  1.06           H  
ATOM  10016 2HB  PRO A 606      -9.612  14.134 -16.301  1.00  1.06           H  
ATOM  10017 1HG  PRO A 606     -12.186  14.036 -17.972  1.00  1.06           H  
ATOM  10018 2HG  PRO A 606     -10.560  14.006 -18.532  1.00  1.06           H  
ATOM  10019 1HD  PRO A 606     -12.195  11.998 -18.267  1.00  1.06           H  
ATOM  10020 2HD  PRO A 606     -10.511  11.711 -18.038  1.00  1.06           H  
ATOM  10021  N   GLN A 607     -12.304  13.964 -13.367  1.00  0.98           N  
ATOM  10022  CA  GLN A 607     -13.376  14.447 -12.467  1.00  0.98           C  
ATOM  10023  C   GLN A 607     -14.106  15.685 -12.969  1.00  0.98           C  
ATOM  10024  O   GLN A 607     -15.334  15.782 -12.878  1.00  0.98           O  
ATOM  10025  CB  GLN A 607     -12.775  14.749 -11.077  1.00  0.98           C  
ATOM  10026  CG  GLN A 607     -12.363  13.507 -10.283  1.00  0.98           C  
ATOM  10027  CD  GLN A 607     -11.579  13.784  -9.014  1.00  0.98           C  
ATOM  10028  OE1 GLN A 607     -11.147  14.912  -8.750  1.00  0.98           O  
ATOM  10029  NE2 GLN A 607     -11.362  12.743  -8.216  1.00  0.98           N  
ATOM  10030  H   GLN A 607     -11.368  13.824 -12.980  1.00  0.98           H  
ATOM  10031  HA  GLN A 607     -14.121  13.663 -12.365  1.00  0.98           H  
ATOM  10032 1HB  GLN A 607     -11.887  15.371 -11.196  1.00  0.98           H  
ATOM  10033 2HB  GLN A 607     -13.494  15.310 -10.482  1.00  0.98           H  
ATOM  10034 1HG  GLN A 607     -13.269  12.992  -9.981  1.00  0.98           H  
ATOM  10035 2HG  GLN A 607     -11.778  12.878 -10.912  1.00  0.98           H  
ATOM  10036 1HE2 GLN A 607     -10.844  12.852  -7.364  1.00  0.98           H  
ATOM  10037 2HE2 GLN A 607     -11.716  11.830  -8.453  1.00  0.98           H  
ATOM  10038  N   ARG A 608     -13.362  16.613 -13.545  1.00  0.93           N  
ATOM  10039  CA  ARG A 608     -13.926  17.854 -14.064  1.00  0.93           C  
ATOM  10040  C   ARG A 608     -14.892  17.654 -15.254  1.00  0.93           C  
ATOM  10041  O   ARG A 608     -15.584  18.588 -15.649  1.00  0.93           O  
ATOM  10042  CB  ARG A 608     -12.808  18.825 -14.421  1.00  0.93           C  
ATOM  10043  CG  ARG A 608     -11.920  18.325 -15.408  1.00  0.93           C  
ATOM  10044  CD  ARG A 608     -10.927  19.292 -15.908  1.00  0.93           C  
ATOM  10045  NE  ARG A 608     -10.066  19.846 -14.924  1.00  0.93           N  
ATOM  10046  CZ  ARG A 608     -10.144  21.128 -14.541  1.00  0.93           C  
ATOM  10047  NH1 ARG A 608     -11.057  21.917 -15.086  1.00  0.93           N  
ATOM  10048  NH2 ARG A 608      -9.307  21.599 -13.642  1.00  0.93           N  
ATOM  10049  H   ARG A 608     -12.365  16.464 -13.605  1.00  0.93           H  
ATOM  10050  HA  ARG A 608     -14.498  18.314 -13.258  1.00  0.93           H  
ATOM  10051 1HB  ARG A 608     -13.215  19.732 -14.825  1.00  0.93           H  
ATOM  10052 2HB  ARG A 608     -12.228  19.084 -13.535  1.00  0.93           H  
ATOM  10053 1HG  ARG A 608     -11.428  17.415 -15.069  1.00  0.93           H  
ATOM  10054 2HG  ARG A 608     -12.558  18.120 -16.201  1.00  0.93           H  
ATOM  10055 1HD  ARG A 608     -10.317  18.793 -16.614  1.00  0.93           H  
ATOM  10056 2HD  ARG A 608     -11.432  20.104 -16.405  1.00  0.93           H  
ATOM  10057  HE  ARG A 608      -9.348  19.237 -14.480  1.00  0.93           H  
ATOM  10058 1HH1 ARG A 608     -11.723  21.542 -15.791  1.00  0.93           H  
ATOM  10059 2HH1 ARG A 608     -11.120  22.882 -14.806  1.00  0.93           H  
ATOM  10060 1HH2 ARG A 608      -8.587  20.967 -13.246  1.00  0.93           H  
ATOM  10061 2HH2 ARG A 608      -9.349  22.560 -13.355  1.00  0.93           H  
ATOM  10062  N   TYR A 609     -14.927  16.453 -15.848  1.00  0.90           N  
ATOM  10063  CA  TYR A 609     -15.840  16.157 -16.950  1.00  0.90           C  
ATOM  10064  C   TYR A 609     -16.976  15.226 -16.527  1.00  0.90           C  
ATOM  10065  O   TYR A 609     -17.681  14.690 -17.386  1.00  0.90           O  
ATOM  10066  CB  TYR A 609     -15.091  15.536 -18.114  1.00  0.90           C  
ATOM  10067  CG  TYR A 609     -14.140  16.416 -18.726  1.00  0.90           C  
ATOM  10068  CD1 TYR A 609     -12.954  16.504 -18.172  1.00  0.90           C  
ATOM  10069  CD2 TYR A 609     -14.430  17.107 -19.859  1.00  0.90           C  
ATOM  10070  CE1 TYR A 609     -12.004  17.295 -18.670  1.00  0.90           C  
ATOM  10071  CE2 TYR A 609     -13.466  17.928 -20.385  1.00  0.90           C  
ATOM  10072  CZ  TYR A 609     -12.252  18.018 -19.753  1.00  0.90           C  
ATOM  10073  OH  TYR A 609     -11.309  18.851 -20.199  1.00  0.90           O  
ATOM  10074  H   TYR A 609     -14.346  15.686 -15.509  1.00  0.90           H  
ATOM  10075  HA  TYR A 609     -16.290  17.091 -17.286  1.00  0.90           H  
ATOM  10076 1HB  TYR A 609     -14.567  14.645 -17.774  1.00  0.90           H  
ATOM  10077 2HB  TYR A 609     -15.803  15.264 -18.877  1.00  0.90           H  
ATOM  10078  HD1 TYR A 609     -12.768  15.943 -17.272  1.00  0.90           H  
ATOM  10079  HD2 TYR A 609     -15.406  17.015 -20.325  1.00  0.90           H  
ATOM  10080  HE1 TYR A 609     -11.053  17.361 -18.175  1.00  0.90           H  
ATOM  10081  HE2 TYR A 609     -13.668  18.516 -21.287  1.00  0.90           H  
ATOM  10082  HH  TYR A 609     -11.727  19.475 -20.829  1.00  0.90           H  
ATOM  10083  N   MET A 610     -17.158  15.007 -15.216  1.00  0.89           N  
ATOM  10084  CA  MET A 610     -18.210  14.088 -14.772  1.00  0.89           C  
ATOM  10085  C   MET A 610     -19.600  14.404 -15.305  1.00  0.89           C  
ATOM  10086  O   MET A 610     -20.262  13.515 -15.848  1.00  0.89           O  
ATOM  10087  CB  MET A 610     -18.276  14.037 -13.246  1.00  0.89           C  
ATOM  10088  CG  MET A 610     -19.443  13.184 -12.707  1.00  0.89           C  
ATOM  10089  SD  MET A 610     -19.532  13.157 -10.940  1.00  0.89           S  
ATOM  10090  CE  MET A 610     -20.021  14.827 -10.651  1.00  0.89           C  
ATOM  10091  H   MET A 610     -16.553  15.450 -14.521  1.00  0.89           H  
ATOM  10092  HA  MET A 610     -17.950  13.097 -15.134  1.00  0.89           H  
ATOM  10093 1HB  MET A 610     -17.340  13.630 -12.857  1.00  0.89           H  
ATOM  10094 2HB  MET A 610     -18.380  15.048 -12.851  1.00  0.89           H  
ATOM  10095 1HG  MET A 610     -20.377  13.600 -13.080  1.00  0.89           H  
ATOM  10096 2HG  MET A 610     -19.377  12.180 -13.062  1.00  0.89           H  
ATOM  10097 1HE  MET A 610     -20.108  14.995  -9.584  1.00  0.89           H  
ATOM  10098 2HE  MET A 610     -19.269  15.503 -11.062  1.00  0.89           H  
ATOM  10099 3HE  MET A 610     -20.972  15.009 -11.136  1.00  0.89           H  
ATOM  10100  N   LEU A 611     -20.031  15.657 -15.204  1.00  0.91           N  
ATOM  10101  CA  LEU A 611     -21.362  16.010 -15.664  1.00  0.91           C  
ATOM  10102  C   LEU A 611     -21.322  16.558 -17.095  1.00  0.91           C  
ATOM  10103  O   LEU A 611     -20.292  17.080 -17.534  1.00  0.91           O  
ATOM  10104  CB  LEU A 611     -21.991  17.114 -14.819  1.00  0.91           C  
ATOM  10105  CG  LEU A 611     -22.158  16.944 -13.389  1.00  0.91           C  
ATOM  10106  CD1 LEU A 611     -22.724  18.207 -12.902  1.00  0.91           C  
ATOM  10107  CD2 LEU A 611     -23.042  15.806 -13.108  1.00  0.91           C  
ATOM  10108  H   LEU A 611     -19.436  16.357 -14.784  1.00  0.91           H  
ATOM  10109  HA  LEU A 611     -21.971  15.120 -15.588  1.00  0.91           H  
ATOM  10110 1HB  LEU A 611     -21.437  17.978 -14.932  1.00  0.91           H  
ATOM  10111 2HB  LEU A 611     -22.960  17.319 -15.216  1.00  0.91           H  
ATOM  10112  HG  LEU A 611     -21.196  16.787 -12.906  1.00  0.91           H  
ATOM  10113 1HD1 LEU A 611     -22.871  18.135 -11.858  1.00  0.91           H  
ATOM  10114 2HD1 LEU A 611     -22.048  19.031 -13.129  1.00  0.91           H  
ATOM  10115 3HD1 LEU A 611     -23.672  18.379 -13.394  1.00  0.91           H  
ATOM  10116 1HD2 LEU A 611     -23.186  15.699 -12.031  1.00  0.91           H  
ATOM  10117 2HD2 LEU A 611     -24.006  15.956 -13.591  1.00  0.91           H  
ATOM  10118 3HD2 LEU A 611     -22.563  14.941 -13.501  1.00  0.91           H  
ATOM  10119  N   PRO A 612     -22.416  16.440 -17.850  1.00  0.95           N  
ATOM  10120  CA  PRO A 612     -22.645  17.123 -19.106  1.00  0.95           C  
ATOM  10121  C   PRO A 612     -22.628  18.610 -18.836  1.00  0.95           C  
ATOM  10122  O   PRO A 612     -23.027  19.033 -17.752  1.00  0.95           O  
ATOM  10123  CB  PRO A 612     -24.057  16.685 -19.470  1.00  0.95           C  
ATOM  10124  CG  PRO A 612     -24.249  15.388 -18.739  1.00  0.95           C  
ATOM  10125  CD  PRO A 612     -23.477  15.498 -17.477  1.00  0.95           C  
ATOM  10126  HA  PRO A 612     -21.897  16.827 -19.854  1.00  0.95           H  
ATOM  10127 1HB  PRO A 612     -24.776  17.468 -19.171  1.00  0.95           H  
ATOM  10128 2HB  PRO A 612     -24.128  16.593 -20.562  1.00  0.95           H  
ATOM  10129 1HG  PRO A 612     -25.320  15.218 -18.562  1.00  0.95           H  
ATOM  10130 2HG  PRO A 612     -23.870  14.569 -19.356  1.00  0.95           H  
ATOM  10131 1HD  PRO A 612     -24.100  15.893 -16.669  1.00  0.95           H  
ATOM  10132 2HD  PRO A 612     -23.076  14.495 -17.263  1.00  0.95           H  
ATOM  10133  N   ARG A 613     -22.223  19.431 -19.791  1.00  1.00           N  
ATOM  10134  CA  ARG A 613     -22.329  20.848 -19.519  1.00  1.00           C  
ATOM  10135  C   ARG A 613     -23.790  21.226 -19.469  1.00  1.00           C  
ATOM  10136  O   ARG A 613     -24.556  20.852 -20.366  1.00  1.00           O  
ATOM  10137  CB  ARG A 613     -21.676  21.672 -20.618  1.00  1.00           C  
ATOM  10138  CG  ARG A 613     -20.178  21.604 -20.732  1.00  1.00           C  
ATOM  10139  CD  ARG A 613     -19.713  22.373 -21.920  1.00  1.00           C  
ATOM  10140  NE  ARG A 613     -20.029  21.709 -23.157  1.00  1.00           N  
ATOM  10141  CZ  ARG A 613     -20.001  22.301 -24.379  1.00  1.00           C  
ATOM  10142  NH1 ARG A 613     -19.725  23.576 -24.514  1.00  1.00           N  
ATOM  10143  NH2 ARG A 613     -20.269  21.610 -25.448  1.00  1.00           N  
ATOM  10144  H   ARG A 613     -21.863  19.113 -20.698  1.00  1.00           H  
ATOM  10145  HA  ARG A 613     -21.876  21.069 -18.564  1.00  1.00           H  
ATOM  10146 1HB  ARG A 613     -22.061  21.328 -21.565  1.00  1.00           H  
ATOM  10147 2HB  ARG A 613     -21.966  22.721 -20.512  1.00  1.00           H  
ATOM  10148 1HG  ARG A 613     -19.703  22.009 -19.847  1.00  1.00           H  
ATOM  10149 2HG  ARG A 613     -19.886  20.559 -20.857  1.00  1.00           H  
ATOM  10150 1HD  ARG A 613     -20.188  23.356 -21.927  1.00  1.00           H  
ATOM  10151 2HD  ARG A 613     -18.654  22.484 -21.888  1.00  1.00           H  
ATOM  10152  HE  ARG A 613     -20.294  20.710 -23.095  1.00  1.00           H  
ATOM  10153 1HH1 ARG A 613     -19.535  24.146 -23.707  1.00  1.00           H  
ATOM  10154 2HH1 ARG A 613     -19.768  24.001 -25.435  1.00  1.00           H  
ATOM  10155 1HH2 ARG A 613     -20.481  20.622 -25.364  1.00  1.00           H  
ATOM  10156 2HH2 ARG A 613     -20.244  22.080 -26.374  1.00  1.00           H  
ATOM  10157  N   GLY A 614     -24.180  22.004 -18.473  1.00  1.06           N  
ATOM  10158  CA  GLY A 614     -25.562  22.460 -18.460  1.00  1.06           C  
ATOM  10159  C   GLY A 614     -25.672  23.650 -19.384  1.00  1.06           C  
ATOM  10160  O   GLY A 614     -24.699  24.009 -20.045  1.00  1.06           O  
ATOM  10161  H   GLY A 614     -23.533  22.231 -17.713  1.00  1.06           H  
ATOM  10162 1HA  GLY A 614     -26.230  21.660 -18.780  1.00  1.06           H  
ATOM  10163 2HA  GLY A 614     -25.857  22.758 -17.462  1.00  1.06           H  
ATOM  10164  N   SER A 615     -26.844  24.260 -19.430  1.00  1.10           N  
ATOM  10165  CA  SER A 615     -27.065  25.427 -20.277  1.00  1.10           C  
ATOM  10166  C   SER A 615     -27.350  26.589 -19.332  1.00  1.10           C  
ATOM  10167  O   SER A 615     -27.555  26.337 -18.146  1.00  1.10           O  
ATOM  10168  CB  SER A 615     -28.265  25.199 -21.182  1.00  1.10           C  
ATOM  10169  OG  SER A 615     -29.455  25.232 -20.439  1.00  1.10           O  
ATOM  10170  H   SER A 615     -27.603  23.898 -18.869  1.00  1.10           H  
ATOM  10171  HA  SER A 615     -26.171  25.613 -20.867  1.00  1.10           H  
ATOM  10172 1HB  SER A 615     -28.308  25.939 -21.964  1.00  1.10           H  
ATOM  10173 2HB  SER A 615     -28.165  24.224 -21.668  1.00  1.10           H  
ATOM  10174  HG  SER A 615     -29.612  26.190 -20.243  1.00  1.10           H  
ATOM  10175  N   PRO A 616     -27.332  27.847 -19.787  1.00  1.10           N  
ATOM  10176  CA  PRO A 616     -27.805  28.989 -19.031  1.00  1.10           C  
ATOM  10177  C   PRO A 616     -29.240  28.633 -18.719  1.00  1.10           C  
ATOM  10178  O   PRO A 616     -29.808  27.808 -19.435  1.00  1.10           O  
ATOM  10179  CB  PRO A 616     -27.660  30.142 -20.025  1.00  1.10           C  
ATOM  10180  CG  PRO A 616     -26.532  29.689 -20.950  1.00  1.10           C  
ATOM  10181  CD  PRO A 616     -26.703  28.188 -21.079  1.00  1.10           C  
ATOM  10182  HA  PRO A 616     -27.203  29.128 -18.121  1.00  1.10           H  
ATOM  10183 1HB  PRO A 616     -28.613  30.304 -20.554  1.00  1.10           H  
ATOM  10184 2HB  PRO A 616     -27.429  31.072 -19.486  1.00  1.10           H  
ATOM  10185 1HG  PRO A 616     -26.596  30.214 -21.919  1.00  1.10           H  
ATOM  10186 2HG  PRO A 616     -25.562  29.959 -20.506  1.00  1.10           H  
ATOM  10187 1HD  PRO A 616     -27.361  27.965 -21.921  1.00  1.10           H  
ATOM  10188 2HD  PRO A 616     -25.708  27.727 -21.180  1.00  1.10           H  
ATOM  10189  N   GLU A 617     -29.781  29.131 -17.602  1.00  1.05           N  
ATOM  10190  CA  GLU A 617     -31.153  28.824 -17.128  1.00  1.05           C  
ATOM  10191  C   GLU A 617     -31.190  27.415 -16.497  1.00  1.05           C  
ATOM  10192  O   GLU A 617     -31.582  27.249 -15.336  1.00  1.05           O  
ATOM  10193  CB  GLU A 617     -32.217  28.971 -18.235  1.00  1.05           C  
ATOM  10194  CG  GLU A 617     -32.411  30.411 -18.741  1.00  1.05           C  
ATOM  10195  CD  GLU A 617     -33.454  30.523 -19.833  1.00  1.05           C  
ATOM  10196  OE1 GLU A 617     -33.964  29.510 -20.250  1.00  1.05           O  
ATOM  10197  OE2 GLU A 617     -33.738  31.623 -20.245  1.00  1.05           O  
ATOM  10198  H   GLU A 617     -29.226  29.773 -17.057  1.00  1.05           H  
ATOM  10199  HA  GLU A 617     -31.407  29.536 -16.343  1.00  1.05           H  
ATOM  10200 1HB  GLU A 617     -32.027  28.329 -19.076  1.00  1.05           H  
ATOM  10201 2HB  GLU A 617     -33.176  28.657 -17.826  1.00  1.05           H  
ATOM  10202 1HG  GLU A 617     -32.708  31.043 -17.904  1.00  1.05           H  
ATOM  10203 2HG  GLU A 617     -31.458  30.784 -19.118  1.00  1.05           H  
ATOM  10204  N   GLY A 618     -30.750  26.423 -17.267  1.00  0.96           N  
ATOM  10205  CA  GLY A 618     -30.546  25.050 -16.822  1.00  0.96           C  
ATOM  10206  C   GLY A 618     -31.408  23.995 -17.495  1.00  0.96           C  
ATOM  10207  O   GLY A 618     -32.533  24.257 -17.937  1.00  0.96           O  
ATOM  10208  H   GLY A 618     -30.497  26.664 -18.219  1.00  0.96           H  
ATOM  10209 1HA  GLY A 618     -29.503  24.804 -17.005  1.00  0.96           H  
ATOM  10210 2HA  GLY A 618     -30.682  24.993 -15.745  1.00  0.96           H  
ATOM  10211  N   MET A 619     -30.861  22.779 -17.537  1.00  0.87           N  
ATOM  10212  CA  MET A 619     -31.514  21.605 -18.116  1.00  0.87           C  
ATOM  10213  C   MET A 619     -31.725  20.531 -17.082  1.00  0.87           C  
ATOM  10214  O   MET A 619     -30.860  20.294 -16.233  1.00  0.87           O  
ATOM  10215  CB  MET A 619     -30.741  21.021 -19.308  1.00  0.87           C  
ATOM  10216  CG  MET A 619     -31.357  19.675 -19.802  1.00  0.87           C  
ATOM  10217  SD  MET A 619     -30.634  18.941 -21.247  1.00  0.87           S  
ATOM  10218  CE  MET A 619     -31.514  17.372 -21.179  1.00  0.87           C  
ATOM  10219  H   MET A 619     -29.929  22.685 -17.130  1.00  0.87           H  
ATOM  10220  HA  MET A 619     -32.498  21.903 -18.468  1.00  0.87           H  
ATOM  10221 1HB  MET A 619     -30.770  21.723 -20.143  1.00  0.87           H  
ATOM  10222 2HB  MET A 619     -29.706  20.879 -19.051  1.00  0.87           H  
ATOM  10223 1HG  MET A 619     -31.266  18.938 -19.008  1.00  0.87           H  
ATOM  10224 2HG  MET A 619     -32.394  19.813 -19.990  1.00  0.87           H  
ATOM  10225 1HE  MET A 619     -31.207  16.745 -22.017  1.00  0.87           H  
ATOM  10226 2HE  MET A 619     -31.288  16.867 -20.235  1.00  0.87           H  
ATOM  10227 3HE  MET A 619     -32.591  17.556 -21.243  1.00  0.87           H  
ATOM  10228  N   THR A 620     -32.893  19.902 -17.121  1.00  0.78           N  
ATOM  10229  CA  THR A 620     -33.161  18.826 -16.190  1.00  0.78           C  
ATOM  10230  C   THR A 620     -32.601  17.508 -16.716  1.00  0.78           C  
ATOM  10231  O   THR A 620     -32.882  17.085 -17.850  1.00  0.78           O  
ATOM  10232  CB  THR A 620     -34.666  18.651 -15.908  1.00  0.78           C  
ATOM  10233  OG1 THR A 620     -35.213  19.871 -15.392  1.00  0.78           O  
ATOM  10234  CG2 THR A 620     -34.855  17.568 -14.851  1.00  0.78           C  
ATOM  10235  H   THR A 620     -33.578  20.162 -17.819  1.00  0.78           H  
ATOM  10236  HA  THR A 620     -32.665  19.042 -15.246  1.00  0.78           H  
ATOM  10237  HB  THR A 620     -35.191  18.362 -16.809  1.00  0.78           H  
ATOM  10238  HG1 THR A 620     -36.160  19.758 -15.249  1.00  0.78           H  
ATOM  10239 1HG2 THR A 620     -35.910  17.453 -14.636  1.00  0.78           H  
ATOM  10240 2HG2 THR A 620     -34.459  16.623 -15.204  1.00  0.78           H  
ATOM  10241 3HG2 THR A 620     -34.330  17.855 -13.939  1.00  0.78           H  
ATOM  10242  N   TYR A 621     -31.835  16.864 -15.859  1.00  0.72           N  
ATOM  10243  CA  TYR A 621     -31.246  15.568 -16.101  1.00  0.72           C  
ATOM  10244  C   TYR A 621     -31.815  14.667 -15.021  1.00  0.72           C  
ATOM  10245  O   TYR A 621     -32.201  15.157 -13.953  1.00  0.72           O  
ATOM  10246  CB  TYR A 621     -29.727  15.645 -16.047  1.00  0.72           C  
ATOM  10247  CG  TYR A 621     -29.110  16.476 -17.091  1.00  0.72           C  
ATOM  10248  CD1 TYR A 621     -29.059  17.823 -16.919  1.00  0.72           C  
ATOM  10249  CD2 TYR A 621     -28.552  15.886 -18.214  1.00  0.72           C  
ATOM  10250  CE1 TYR A 621     -28.473  18.603 -17.858  1.00  0.72           C  
ATOM  10251  CE2 TYR A 621     -27.955  16.678 -19.162  1.00  0.72           C  
ATOM  10252  CZ  TYR A 621     -27.919  18.033 -18.976  1.00  0.72           C  
ATOM  10253  OH  TYR A 621     -27.337  18.827 -19.891  1.00  0.72           O  
ATOM  10254  H   TYR A 621     -31.637  17.307 -14.960  1.00  0.72           H  
ATOM  10255  HA  TYR A 621     -31.557  15.188 -17.065  1.00  0.72           H  
ATOM  10256 1HB  TYR A 621     -29.404  16.015 -15.070  1.00  0.72           H  
ATOM  10257 2HB  TYR A 621     -29.338  14.660 -16.185  1.00  0.72           H  
ATOM  10258  HD1 TYR A 621     -29.489  18.273 -16.024  1.00  0.72           H  
ATOM  10259  HD2 TYR A 621     -28.586  14.801 -18.336  1.00  0.72           H  
ATOM  10260  HE1 TYR A 621     -28.434  19.675 -17.714  1.00  0.72           H  
ATOM  10261  HE2 TYR A 621     -27.508  16.241 -20.053  1.00  0.72           H  
ATOM  10262  HH  TYR A 621     -26.976  18.281 -20.594  1.00  0.72           H  
ATOM  10263  N   GLN A 622     -31.899  13.375 -15.278  1.00  0.68           N  
ATOM  10264  CA  GLN A 622     -32.463  12.515 -14.252  1.00  0.68           C  
ATOM  10265  C   GLN A 622     -31.466  11.518 -13.698  1.00  0.68           C  
ATOM  10266  O   GLN A 622     -30.850  10.733 -14.434  1.00  0.68           O  
ATOM  10267  CB  GLN A 622     -33.700  11.783 -14.771  1.00  0.68           C  
ATOM  10268  CG  GLN A 622     -34.390  10.962 -13.688  1.00  0.68           C  
ATOM  10269  CD  GLN A 622     -35.685  10.345 -14.127  1.00  0.68           C  
ATOM  10270  OE1 GLN A 622     -35.758   9.275 -14.743  1.00  0.68           O  
ATOM  10271  NE2 GLN A 622     -36.781  11.030 -13.849  1.00  0.68           N  
ATOM  10272  H   GLN A 622     -31.541  13.008 -16.153  1.00  0.68           H  
ATOM  10273  HA  GLN A 622     -32.786  13.135 -13.417  1.00  0.68           H  
ATOM  10274 1HB  GLN A 622     -34.422  12.513 -15.148  1.00  0.68           H  
ATOM  10275 2HB  GLN A 622     -33.425  11.127 -15.597  1.00  0.68           H  
ATOM  10276 1HG  GLN A 622     -33.721  10.166 -13.362  1.00  0.68           H  
ATOM  10277 2HG  GLN A 622     -34.608  11.628 -12.844  1.00  0.68           H  
ATOM  10278 1HE2 GLN A 622     -37.658  10.647 -14.136  1.00  0.68           H  
ATOM  10279 2HE2 GLN A 622     -36.730  11.946 -13.368  1.00  0.68           H  
ATOM  10280  N   PHE A 623     -31.310  11.568 -12.383  1.00  0.66           N  
ATOM  10281  CA  PHE A 623     -30.420  10.683 -11.669  1.00  0.66           C  
ATOM  10282  C   PHE A 623     -31.093   9.395 -11.385  1.00  0.66           C  
ATOM  10283  O   PHE A 623     -32.301   9.366 -11.143  1.00  0.66           O  
ATOM  10284  CB  PHE A 623     -29.929  11.287 -10.358  1.00  0.66           C  
ATOM  10285  CG  PHE A 623     -28.841  12.229 -10.534  1.00  0.66           C  
ATOM  10286  CD1 PHE A 623     -29.057  13.535 -10.828  1.00  0.66           C  
ATOM  10287  CD2 PHE A 623     -27.550  11.775 -10.392  1.00  0.66           C  
ATOM  10288  CE1 PHE A 623     -27.987  14.386 -10.994  1.00  0.66           C  
ATOM  10289  CE2 PHE A 623     -26.499  12.605 -10.548  1.00  0.66           C  
ATOM  10290  CZ  PHE A 623     -26.707  13.919 -10.854  1.00  0.66           C  
ATOM  10291  H   PHE A 623     -31.852  12.244 -11.849  1.00  0.66           H  
ATOM  10292  HA  PHE A 623     -29.556  10.489 -12.296  1.00  0.66           H  
ATOM  10293 1HB  PHE A 623     -30.752  11.809  -9.877  1.00  0.66           H  
ATOM  10294 2HB  PHE A 623     -29.599  10.494  -9.687  1.00  0.66           H  
ATOM  10295  HD1 PHE A 623     -30.082  13.885 -10.947  1.00  0.66           H  
ATOM  10296  HD2 PHE A 623     -27.383  10.722 -10.155  1.00  0.66           H  
ATOM  10297  HE1 PHE A 623     -28.159  15.417 -11.243  1.00  0.66           H  
ATOM  10298  HE2 PHE A 623     -25.498  12.224 -10.431  1.00  0.66           H  
ATOM  10299  HZ  PHE A 623     -25.856  14.583 -10.985  1.00  0.66           H  
ATOM  10300  N   TYR A 624     -30.309   8.338 -11.377  1.00  0.66           N  
ATOM  10301  CA  TYR A 624     -30.840   7.054 -11.007  1.00  0.66           C  
ATOM  10302  C   TYR A 624     -29.865   6.312 -10.132  1.00  0.66           C  
ATOM  10303  O   TYR A 624     -28.685   6.153 -10.465  1.00  0.66           O  
ATOM  10304  CB  TYR A 624     -31.178   6.242 -12.249  1.00  0.66           C  
ATOM  10305  CG  TYR A 624     -31.898   4.955 -11.960  1.00  0.66           C  
ATOM  10306  CD1 TYR A 624     -33.188   5.049 -11.507  1.00  0.66           C  
ATOM  10307  CD2 TYR A 624     -31.329   3.703 -12.202  1.00  0.66           C  
ATOM  10308  CE1 TYR A 624     -33.928   3.938 -11.301  1.00  0.66           C  
ATOM  10309  CE2 TYR A 624     -32.088   2.563 -11.994  1.00  0.66           C  
ATOM  10310  CZ  TYR A 624     -33.383   2.678 -11.557  1.00  0.66           C  
ATOM  10311  OH  TYR A 624     -34.163   1.548 -11.379  1.00  0.66           O  
ATOM  10312  H   TYR A 624     -29.330   8.445 -11.640  1.00  0.66           H  
ATOM  10313  HA  TYR A 624     -31.748   7.200 -10.425  1.00  0.66           H  
ATOM  10314 1HB  TYR A 624     -31.807   6.842 -12.912  1.00  0.66           H  
ATOM  10315 2HB  TYR A 624     -30.266   6.007 -12.791  1.00  0.66           H  
ATOM  10316  HD1 TYR A 624     -33.620   6.028 -11.328  1.00  0.66           H  
ATOM  10317  HD2 TYR A 624     -30.314   3.620 -12.564  1.00  0.66           H  
ATOM  10318  HE1 TYR A 624     -34.948   4.045 -10.953  1.00  0.66           H  
ATOM  10319  HE2 TYR A 624     -31.675   1.581 -12.191  1.00  0.66           H  
ATOM  10320  HH  TYR A 624     -35.106   1.827 -11.336  1.00  0.66           H  
ATOM  10321  N   VAL A 625     -30.362   5.886  -8.990  1.00  0.67           N  
ATOM  10322  CA  VAL A 625     -29.570   5.116  -8.067  1.00  0.67           C  
ATOM  10323  C   VAL A 625     -30.187   3.770  -7.887  1.00  0.67           C  
ATOM  10324  O   VAL A 625     -31.399   3.632  -7.700  1.00  0.67           O  
ATOM  10325  CB  VAL A 625     -29.401   5.800  -6.719  1.00  0.67           C  
ATOM  10326  CG1 VAL A 625     -28.640   4.910  -5.778  1.00  0.67           C  
ATOM  10327  CG2 VAL A 625     -28.625   7.088  -6.925  1.00  0.67           C  
ATOM  10328  H   VAL A 625     -31.336   6.092  -8.761  1.00  0.67           H  
ATOM  10329  HA  VAL A 625     -28.577   4.984  -8.490  1.00  0.67           H  
ATOM  10330  HB  VAL A 625     -30.370   5.978  -6.286  1.00  0.67           H  
ATOM  10331 1HG1 VAL A 625     -28.535   5.412  -4.847  1.00  0.67           H  
ATOM  10332 2HG1 VAL A 625     -29.174   3.976  -5.617  1.00  0.67           H  
ATOM  10333 3HG1 VAL A 625     -27.662   4.706  -6.206  1.00  0.67           H  
ATOM  10334 1HG2 VAL A 625     -28.474   7.582  -5.969  1.00  0.67           H  
ATOM  10335 2HG2 VAL A 625     -27.674   6.848  -7.361  1.00  0.67           H  
ATOM  10336 3HG2 VAL A 625     -29.172   7.746  -7.596  1.00  0.67           H  
ATOM  10337  N   PHE A 626     -29.333   2.779  -7.972  1.00  0.69           N  
ATOM  10338  CA  PHE A 626     -29.717   1.396  -7.862  1.00  0.69           C  
ATOM  10339  C   PHE A 626     -28.816   0.637  -6.923  1.00  0.69           C  
ATOM  10340  O   PHE A 626     -27.590   0.804  -6.970  1.00  0.69           O  
ATOM  10341  CB  PHE A 626     -29.649   0.797  -9.248  1.00  0.69           C  
ATOM  10342  CG  PHE A 626     -29.849  -0.644  -9.326  1.00  0.69           C  
ATOM  10343  CD1 PHE A 626     -31.101  -1.190  -9.301  1.00  0.69           C  
ATOM  10344  CD2 PHE A 626     -28.753  -1.473  -9.459  1.00  0.69           C  
ATOM  10345  CE1 PHE A 626     -31.261  -2.530  -9.403  1.00  0.69           C  
ATOM  10346  CE2 PHE A 626     -28.905  -2.809  -9.570  1.00  0.69           C  
ATOM  10347  CZ  PHE A 626     -30.163  -3.355  -9.543  1.00  0.69           C  
ATOM  10348  H   PHE A 626     -28.353   3.013  -8.148  1.00  0.69           H  
ATOM  10349  HA  PHE A 626     -30.739   1.341  -7.488  1.00  0.69           H  
ATOM  10350 1HB  PHE A 626     -30.412   1.270  -9.859  1.00  0.69           H  
ATOM  10351 2HB  PHE A 626     -28.681   1.033  -9.692  1.00  0.69           H  
ATOM  10352  HD1 PHE A 626     -31.963  -0.543  -9.191  1.00  0.69           H  
ATOM  10353  HD2 PHE A 626     -27.755  -1.035  -9.478  1.00  0.69           H  
ATOM  10354  HE1 PHE A 626     -32.258  -2.947  -9.367  1.00  0.69           H  
ATOM  10355  HE2 PHE A 626     -28.035  -3.435  -9.673  1.00  0.69           H  
ATOM  10356  HZ  PHE A 626     -30.297  -4.438  -9.623  1.00  0.69           H  
ATOM  10357  N   VAL A 627     -29.404  -0.190  -6.054  1.00  0.73           N  
ATOM  10358  CA  VAL A 627     -28.533  -0.966  -5.189  1.00  0.73           C  
ATOM  10359  C   VAL A 627     -28.762  -2.466  -5.363  1.00  0.73           C  
ATOM  10360  O   VAL A 627     -29.887  -2.912  -5.579  1.00  0.73           O  
ATOM  10361  CB  VAL A 627     -28.701  -0.550  -3.713  1.00  0.73           C  
ATOM  10362  CG1 VAL A 627     -28.380   0.921  -3.577  1.00  0.73           C  
ATOM  10363  CG2 VAL A 627     -30.057  -0.835  -3.217  1.00  0.73           C  
ATOM  10364  H   VAL A 627     -30.426  -0.269  -6.022  1.00  0.73           H  
ATOM  10365  HA  VAL A 627     -27.523  -0.744  -5.472  1.00  0.73           H  
ATOM  10366  HB  VAL A 627     -27.972  -1.097  -3.120  1.00  0.73           H  
ATOM  10367 1HG1 VAL A 627     -28.452   1.206  -2.548  1.00  0.73           H  
ATOM  10368 2HG1 VAL A 627     -27.391   1.082  -3.932  1.00  0.73           H  
ATOM  10369 3HG1 VAL A 627     -29.075   1.513  -4.162  1.00  0.73           H  
ATOM  10370 1HG2 VAL A 627     -30.133  -0.524  -2.177  1.00  0.73           H  
ATOM  10371 2HG2 VAL A 627     -30.756  -0.282  -3.818  1.00  0.73           H  
ATOM  10372 3HG2 VAL A 627     -30.252  -1.903  -3.298  1.00  0.73           H  
ATOM  10373  N   THR A 628     -27.697  -3.248  -5.205  1.00  0.81           N  
ATOM  10374  CA  THR A 628     -27.778  -4.700  -5.394  1.00  0.81           C  
ATOM  10375  C   THR A 628     -26.895  -5.531  -4.483  1.00  0.81           C  
ATOM  10376  O   THR A 628     -25.947  -5.046  -3.886  1.00  0.81           O  
ATOM  10377  CB  THR A 628     -27.466  -5.084  -6.850  1.00  0.81           C  
ATOM  10378  OG1 THR A 628     -27.680  -6.490  -7.020  1.00  0.81           O  
ATOM  10379  CG2 THR A 628     -26.026  -4.735  -7.227  1.00  0.81           C  
ATOM  10380  H   THR A 628     -26.803  -2.793  -5.022  1.00  0.81           H  
ATOM  10381  HA  THR A 628     -28.805  -4.996  -5.197  1.00  0.81           H  
ATOM  10382  HB  THR A 628     -28.147  -4.556  -7.496  1.00  0.81           H  
ATOM  10383  HG1 THR A 628     -26.898  -6.968  -6.691  1.00  0.81           H  
ATOM  10384 1HG2 THR A 628     -25.836  -5.017  -8.261  1.00  0.81           H  
ATOM  10385 2HG2 THR A 628     -25.870  -3.660  -7.107  1.00  0.81           H  
ATOM  10386 3HG2 THR A 628     -25.344  -5.284  -6.574  1.00  0.81           H  
ATOM  10387  N   LYS A 629     -27.240  -6.798  -4.347  1.00  0.96           N  
ATOM  10388  CA  LYS A 629     -26.473  -7.728  -3.518  1.00  0.96           C  
ATOM  10389  C   LYS A 629     -24.995  -7.716  -3.846  1.00  0.96           C  
ATOM  10390  O   LYS A 629     -24.621  -7.796  -5.012  1.00  0.96           O  
ATOM  10391  CB  LYS A 629     -26.982  -9.156  -3.707  1.00  0.96           C  
ATOM  10392  CG  LYS A 629     -26.294 -10.168  -2.819  1.00  0.96           C  
ATOM  10393  CD  LYS A 629     -26.872 -11.548  -2.987  1.00  0.96           C  
ATOM  10394  CE  LYS A 629     -26.159 -12.537  -2.083  1.00  0.96           C  
ATOM  10395  NZ  LYS A 629     -26.710 -13.912  -2.222  1.00  0.96           N  
ATOM  10396  H   LYS A 629     -28.039  -7.136  -4.871  1.00  0.96           H  
ATOM  10397  HA  LYS A 629     -26.570  -7.438  -2.474  1.00  0.96           H  
ATOM  10398 1HB  LYS A 629     -28.041  -9.201  -3.528  1.00  0.96           H  
ATOM  10399 2HB  LYS A 629     -26.816  -9.465  -4.740  1.00  0.96           H  
ATOM  10400 1HG  LYS A 629     -25.230 -10.210  -3.068  1.00  0.96           H  
ATOM  10401 2HG  LYS A 629     -26.389  -9.860  -1.776  1.00  0.96           H  
ATOM  10402 1HD  LYS A 629     -27.937 -11.535  -2.751  1.00  0.96           H  
ATOM  10403 2HD  LYS A 629     -26.744 -11.862  -4.023  1.00  0.96           H  
ATOM  10404 1HE  LYS A 629     -25.098 -12.549  -2.342  1.00  0.96           H  
ATOM  10405 2HE  LYS A 629     -26.264 -12.214  -1.046  1.00  0.96           H  
ATOM  10406 1HZ  LYS A 629     -26.210 -14.541  -1.609  1.00  0.96           H  
ATOM  10407 2HZ  LYS A 629     -27.690 -13.910  -1.974  1.00  0.96           H  
ATOM  10408 3HZ  LYS A 629     -26.604 -14.217  -3.178  1.00  0.96           H  
ATOM  10409  N   TYR A 630     -24.145  -7.632  -2.825  1.00  1.21           N  
ATOM  10410  CA  TYR A 630     -22.714  -7.687  -3.080  1.00  1.21           C  
ATOM  10411  C   TYR A 630     -22.197  -9.103  -3.251  1.00  1.21           C  
ATOM  10412  O   TYR A 630     -22.450  -9.988  -2.435  1.00  1.21           O  
ATOM  10413  CB  TYR A 630     -21.931  -7.009  -1.969  1.00  1.21           C  
ATOM  10414  CG  TYR A 630     -20.438  -7.102  -2.115  1.00  1.21           C  
ATOM  10415  CD1 TYR A 630     -19.809  -6.521  -3.187  1.00  1.21           C  
ATOM  10416  CD2 TYR A 630     -19.693  -7.745  -1.149  1.00  1.21           C  
ATOM  10417  CE1 TYR A 630     -18.459  -6.572  -3.306  1.00  1.21           C  
ATOM  10418  CE2 TYR A 630     -18.328  -7.804  -1.252  1.00  1.21           C  
ATOM  10419  CZ  TYR A 630     -17.693  -7.217  -2.326  1.00  1.21           C  
ATOM  10420  OH  TYR A 630     -16.287  -7.303  -2.428  1.00  1.21           O  
ATOM  10421  H   TYR A 630     -24.476  -7.515  -1.864  1.00  1.21           H  
ATOM  10422  HA  TYR A 630     -22.515  -7.165  -4.011  1.00  1.21           H  
ATOM  10423 1HB  TYR A 630     -22.195  -5.963  -1.920  1.00  1.21           H  
ATOM  10424 2HB  TYR A 630     -22.200  -7.463  -1.028  1.00  1.21           H  
ATOM  10425  HD1 TYR A 630     -20.381  -6.024  -3.941  1.00  1.21           H  
ATOM  10426  HD2 TYR A 630     -20.190  -8.205  -0.298  1.00  1.21           H  
ATOM  10427  HE1 TYR A 630     -18.012  -6.105  -4.166  1.00  1.21           H  
ATOM  10428  HE2 TYR A 630     -17.751  -8.315  -0.480  1.00  1.21           H  
ATOM  10429  HH  TYR A 630     -15.977  -6.599  -2.993  1.00  1.21           H  
ATOM  10430  N   HIS A 631     -21.462  -9.303  -4.333  1.00  1.60           N  
ATOM  10431  CA  HIS A 631     -20.738 -10.529  -4.588  1.00  1.60           C  
ATOM  10432  C   HIS A 631     -19.246 -10.192  -4.421  1.00  1.60           C  
ATOM  10433  O   HIS A 631     -18.778  -9.289  -5.102  1.00  1.60           O  
ATOM  10434  CB  HIS A 631     -21.036 -11.030  -6.003  1.00  1.60           C  
ATOM  10435  CG  HIS A 631     -22.510 -11.348  -6.225  1.00  1.60           C  
ATOM  10436  ND1 HIS A 631     -23.018 -12.629  -6.209  1.00  1.60           N  
ATOM  10437  CD2 HIS A 631     -23.558 -10.529  -6.454  1.00  1.60           C  
ATOM  10438  CE1 HIS A 631     -24.331 -12.583  -6.427  1.00  1.60           C  
ATOM  10439  NE2 HIS A 631     -24.694 -11.314  -6.580  1.00  1.60           N  
ATOM  10440  H   HIS A 631     -21.370  -8.541  -4.991  1.00  1.60           H  
ATOM  10441  HA  HIS A 631     -21.054 -11.297  -3.900  1.00  1.60           H  
ATOM  10442 1HB  HIS A 631     -20.740 -10.274  -6.730  1.00  1.60           H  
ATOM  10443 2HB  HIS A 631     -20.453 -11.929  -6.211  1.00  1.60           H  
ATOM  10444  HD1 HIS A 631     -22.477 -13.469  -6.248  1.00  1.60           H  
ATOM  10445  HD2 HIS A 631     -23.614  -9.453  -6.539  1.00  1.60           H  
ATOM  10446  HE1 HIS A 631     -24.916 -13.502  -6.455  1.00  1.60           H  
ATOM  10447  N   PRO A 632     -18.495 -10.847  -3.520  1.00  2.17           N  
ATOM  10448  CA  PRO A 632     -17.093 -10.572  -3.240  1.00  2.17           C  
ATOM  10449  C   PRO A 632     -16.206 -10.555  -4.473  1.00  2.17           C  
ATOM  10450  O   PRO A 632     -16.267 -11.471  -5.296  1.00  2.17           O  
ATOM  10451  CB  PRO A 632     -16.733 -11.747  -2.322  1.00  2.17           C  
ATOM  10452  CG  PRO A 632     -18.019 -12.068  -1.611  1.00  2.17           C  
ATOM  10453  CD  PRO A 632     -19.097 -11.872  -2.646  1.00  2.17           C  
ATOM  10454  HA  PRO A 632     -16.989  -9.656  -2.693  1.00  2.17           H  
ATOM  10455 1HB  PRO A 632     -16.352 -12.589  -2.916  1.00  2.17           H  
ATOM  10456 2HB  PRO A 632     -15.934 -11.446  -1.635  1.00  2.17           H  
ATOM  10457 1HG  PRO A 632     -17.994 -13.097  -1.218  1.00  2.17           H  
ATOM  10458 2HG  PRO A 632     -18.143 -11.398  -0.745  1.00  2.17           H  
ATOM  10459 1HD  PRO A 632     -19.312 -12.794  -3.204  1.00  2.17           H  
ATOM  10460 2HD  PRO A 632     -19.977 -11.471  -2.108  1.00  2.17           H  
ATOM  10461  N   TYR A 633     -15.302  -9.564  -4.539  1.00  2.91           N  
ATOM  10462  CA  TYR A 633     -14.392  -9.501  -5.699  1.00  2.91           C  
ATOM  10463  C   TYR A 633     -12.919  -9.464  -5.330  1.00  2.91           C  
ATOM  10464  O   TYR A 633     -12.135  -8.672  -5.871  1.00  2.91           O  
ATOM  10465  CB  TYR A 633     -14.678  -8.299  -6.588  1.00  2.91           C  
ATOM  10466  CG  TYR A 633     -14.471  -6.935  -5.968  1.00  2.91           C  
ATOM  10467  CD1 TYR A 633     -13.302  -6.221  -6.174  1.00  2.91           C  
ATOM  10468  CD2 TYR A 633     -15.454  -6.404  -5.226  1.00  2.91           C  
ATOM  10469  CE1 TYR A 633     -13.169  -4.954  -5.613  1.00  2.91           C  
ATOM  10470  CE2 TYR A 633     -15.331  -5.147  -4.663  1.00  2.91           C  
ATOM  10471  CZ  TYR A 633     -14.200  -4.429  -4.852  1.00  2.91           C  
ATOM  10472  OH  TYR A 633     -14.090  -3.180  -4.290  1.00  2.91           O  
ATOM  10473  H   TYR A 633     -15.352  -8.821  -3.832  1.00  2.91           H  
ATOM  10474  HA  TYR A 633     -14.544 -10.400  -6.299  1.00  2.91           H  
ATOM  10475 1HB  TYR A 633     -14.043  -8.358  -7.473  1.00  2.91           H  
ATOM  10476 2HB  TYR A 633     -15.711  -8.354  -6.932  1.00  2.91           H  
ATOM  10477  HD1 TYR A 633     -12.507  -6.647  -6.784  1.00  2.91           H  
ATOM  10478  HD2 TYR A 633     -16.352  -6.991  -5.096  1.00  2.91           H  
ATOM  10479  HE1 TYR A 633     -12.269  -4.377  -5.778  1.00  2.91           H  
ATOM  10480  HE2 TYR A 633     -16.142  -4.727  -4.068  1.00  2.91           H  
ATOM  10481  HH  TYR A 633     -14.949  -2.899  -3.966  1.00  2.91           H  
ATOM  10482  N   LYS A 634     -12.552 -10.355  -4.426  1.00  3.74           N  
ATOM  10483  CA  LYS A 634     -11.177 -10.574  -3.988  1.00  3.74           C  
ATOM  10484  C   LYS A 634     -10.410  -9.317  -3.540  1.00  3.74           C  
ATOM  10485  O   LYS A 634      -9.188  -9.264  -3.657  1.00  3.74           O  
ATOM  10486  CB  LYS A 634     -10.436 -11.286  -5.108  1.00  3.74           C  
ATOM  10487  CG  LYS A 634     -11.020 -12.640  -5.473  1.00  3.74           C  
ATOM  10488  CD  LYS A 634     -10.241 -13.305  -6.596  1.00  3.74           C  
ATOM  10489  CE  LYS A 634     -10.882 -14.632  -6.993  1.00  3.74           C  
ATOM  10490  NZ  LYS A 634     -10.174 -15.274  -8.129  1.00  3.74           N  
ATOM  10491  H   LYS A 634     -13.280 -10.936  -4.030  1.00  3.74           H  
ATOM  10492  HA  LYS A 634     -11.211 -11.248  -3.130  1.00  3.74           H  
ATOM  10493 1HB  LYS A 634     -10.494 -10.683  -5.999  1.00  3.74           H  
ATOM  10494 2HB  LYS A 634      -9.386 -11.409  -4.843  1.00  3.74           H  
ATOM  10495 1HG  LYS A 634     -11.001 -13.287  -4.597  1.00  3.74           H  
ATOM  10496 2HG  LYS A 634     -12.057 -12.517  -5.788  1.00  3.74           H  
ATOM  10497 1HD  LYS A 634     -10.216 -12.642  -7.467  1.00  3.74           H  
ATOM  10498 2HD  LYS A 634      -9.217 -13.487  -6.272  1.00  3.74           H  
ATOM  10499 1HE  LYS A 634     -10.862 -15.305  -6.137  1.00  3.74           H  
ATOM  10500 2HE  LYS A 634     -11.920 -14.454  -7.278  1.00  3.74           H  
ATOM  10501 1HZ  LYS A 634     -10.629 -16.146  -8.359  1.00  3.74           H  
ATOM  10502 2HZ  LYS A 634     -10.199 -14.658  -8.931  1.00  3.74           H  
ATOM  10503 3HZ  LYS A 634      -9.214 -15.452  -7.872  1.00  3.74           H  
ATOM  10504  N   ALA A 635     -11.123  -8.356  -2.950  1.00  4.45           N  
ATOM  10505  CA  ALA A 635     -10.550  -7.129  -2.368  1.00  4.45           C  
ATOM  10506  C   ALA A 635      -9.655  -6.269  -3.288  1.00  4.45           C  
ATOM  10507  O   ALA A 635      -8.565  -5.877  -2.879  1.00  4.45           O  
ATOM  10508  CB  ALA A 635      -9.730  -7.497  -1.137  1.00  4.45           C  
ATOM  10509  H   ALA A 635     -12.119  -8.484  -2.888  1.00  4.45           H  
ATOM  10510  HA  ALA A 635     -11.387  -6.503  -2.053  1.00  4.45           H  
ATOM  10511 1HB  ALA A 635      -9.360  -6.591  -0.664  1.00  4.45           H  
ATOM  10512 2HB  ALA A 635     -10.352  -8.049  -0.432  1.00  4.45           H  
ATOM  10513 3HB  ALA A 635      -8.882  -8.120  -1.432  1.00  4.45           H  
ATOM  10514  N   HIS A 636     -10.130  -5.865  -4.466  1.00  4.89           N  
ATOM  10515  CA  HIS A 636      -9.303  -5.029  -5.355  1.00  4.89           C  
ATOM  10516  C   HIS A 636      -9.571  -3.508  -5.398  1.00  4.89           C  
ATOM  10517  O   HIS A 636      -9.076  -2.826  -6.285  1.00  4.89           O  
ATOM  10518  CB  HIS A 636      -9.334  -5.567  -6.781  1.00  4.89           C  
ATOM  10519  CG  HIS A 636      -8.634  -6.829  -6.962  1.00  4.89           C  
ATOM  10520  ND1 HIS A 636      -9.193  -8.046  -6.677  1.00  4.89           N  
ATOM  10521  CD2 HIS A 636      -7.385  -7.074  -7.415  1.00  4.89           C  
ATOM  10522  CE1 HIS A 636      -8.306  -8.993  -6.946  1.00  4.89           C  
ATOM  10523  NE2 HIS A 636      -7.206  -8.424  -7.393  1.00  4.89           N  
ATOM  10524  H   HIS A 636     -11.034  -6.189  -4.777  1.00  4.89           H  
ATOM  10525  HA  HIS A 636      -8.271  -5.132  -5.027  1.00  4.89           H  
ATOM  10526 1HB  HIS A 636     -10.353  -5.737  -7.078  1.00  4.89           H  
ATOM  10527 2HB  HIS A 636      -8.907  -4.851  -7.452  1.00  4.89           H  
ATOM  10528  HD1 HIS A 636     -10.189  -8.210  -6.485  1.00  4.89           H  
ATOM  10529  HD2 HIS A 636      -6.582  -6.421  -7.761  1.00  4.89           H  
ATOM  10530  HE1 HIS A 636      -8.528 -10.035  -6.802  1.00  4.89           H  
ATOM  10531  N   ALA A 637     -10.300  -2.958  -4.438  1.00  4.97           N  
ATOM  10532  CA  ALA A 637     -10.525  -1.500  -4.394  1.00  4.97           C  
ATOM  10533  C   ALA A 637     -11.058  -0.919  -5.715  1.00  4.97           C  
ATOM  10534  O   ALA A 637     -12.176  -1.233  -6.130  1.00  4.97           O  
ATOM  10535  CB  ALA A 637      -9.231  -0.794  -4.004  1.00  4.97           C  
ATOM  10536  H   ALA A 637     -10.697  -3.551  -3.726  1.00  4.97           H  
ATOM  10537  HA  ALA A 637     -11.270  -1.306  -3.625  1.00  4.97           H  
ATOM  10538 1HB  ALA A 637      -9.412   0.279  -3.916  1.00  4.97           H  
ATOM  10539 2HB  ALA A 637      -8.895  -1.179  -3.046  1.00  4.97           H  
ATOM  10540 3HB  ALA A 637      -8.458  -0.971  -4.750  1.00  4.97           H  
ATOM  10541  N   SER A 638     -10.294  -0.021  -6.354  1.00  4.80           N  
ATOM  10542  CA  SER A 638     -10.762   0.609  -7.583  1.00  4.80           C  
ATOM  10543  C   SER A 638     -10.564  -0.307  -8.773  1.00  4.80           C  
ATOM  10544  O   SER A 638      -9.452  -0.493  -9.259  1.00  4.80           O  
ATOM  10545  CB  SER A 638     -10.014   1.900  -7.840  1.00  4.80           C  
ATOM  10546  OG  SER A 638     -10.408   2.457  -9.065  1.00  4.80           O  
ATOM  10547  H   SER A 638      -9.377   0.207  -6.001  1.00  4.80           H  
ATOM  10548  HA  SER A 638     -11.826   0.816  -7.485  1.00  4.80           H  
ATOM  10549 1HB  SER A 638     -10.198   2.603  -7.037  1.00  4.80           H  
ATOM  10550 2HB  SER A 638      -8.943   1.701  -7.856  1.00  4.80           H  
ATOM  10551  HG  SER A 638     -10.113   3.374  -9.052  1.00  4.80           H  
ATOM  10552  N   VAL A 639     -11.676  -0.834  -9.258  1.00  4.51           N  
ATOM  10553  CA  VAL A 639     -11.665  -1.831 -10.315  1.00  4.51           C  
ATOM  10554  C   VAL A 639     -12.439  -1.542 -11.617  1.00  4.51           C  
ATOM  10555  O   VAL A 639     -11.806  -1.356 -12.663  1.00  4.51           O  
ATOM  10556  CB  VAL A 639     -12.240  -3.143  -9.736  1.00  4.51           C  
ATOM  10557  CG1 VAL A 639     -12.304  -4.163 -10.776  1.00  4.51           C  
ATOM  10558  CG2 VAL A 639     -11.426  -3.609  -8.614  1.00  4.51           C  
ATOM  10559  H   VAL A 639     -12.534  -0.585  -8.798  1.00  4.51           H  
ATOM  10560  HA  VAL A 639     -10.631  -2.011 -10.581  1.00  4.51           H  
ATOM  10561  HB  VAL A 639     -13.205  -2.985  -9.379  1.00  4.51           H  
ATOM  10562 1HG1 VAL A 639     -12.696  -5.068 -10.330  1.00  4.51           H  
ATOM  10563 2HG1 VAL A 639     -12.933  -3.864 -11.598  1.00  4.51           H  
ATOM  10564 3HG1 VAL A 639     -11.318  -4.347 -11.151  1.00  4.51           H  
ATOM  10565 1HG2 VAL A 639     -11.868  -4.521  -8.246  1.00  4.51           H  
ATOM  10566 2HG2 VAL A 639     -10.441  -3.803  -8.932  1.00  4.51           H  
ATOM  10567 3HG2 VAL A 639     -11.407  -2.880  -7.832  1.00  4.51           H  
ATOM  10568  N   PRO A 640     -13.771  -1.351 -11.569  1.00  4.22           N  
ATOM  10569  CA  PRO A 640     -14.720  -1.606 -12.654  1.00  4.22           C  
ATOM  10570  C   PRO A 640     -14.507  -0.756 -13.890  1.00  4.22           C  
ATOM  10571  O   PRO A 640     -14.933  -1.111 -14.983  1.00  4.22           O  
ATOM  10572  CB  PRO A 640     -16.052  -1.233 -12.000  1.00  4.22           C  
ATOM  10573  CG  PRO A 640     -15.694  -0.219 -10.932  1.00  4.22           C  
ATOM  10574  CD  PRO A 640     -14.339  -0.596 -10.436  1.00  4.22           C  
ATOM  10575  HA  PRO A 640     -14.690  -2.669 -12.915  1.00  4.22           H  
ATOM  10576 1HB  PRO A 640     -16.743  -0.823 -12.749  1.00  4.22           H  
ATOM  10577 2HB  PRO A 640     -16.530  -2.126 -11.582  1.00  4.22           H  
ATOM  10578 1HG  PRO A 640     -15.722   0.800 -11.356  1.00  4.22           H  
ATOM  10579 2HG  PRO A 640     -16.448  -0.239 -10.131  1.00  4.22           H  
ATOM  10580 1HD  PRO A 640     -13.778   0.338 -10.288  1.00  4.22           H  
ATOM  10581 2HD  PRO A 640     -14.415  -1.167  -9.536  1.00  4.22           H  
ATOM  10582  N   MET A 641     -13.842   0.359 -13.719  1.00  3.97           N  
ATOM  10583  CA  MET A 641     -13.585   1.285 -14.790  1.00  3.97           C  
ATOM  10584  C   MET A 641     -12.617   0.739 -15.842  1.00  3.97           C  
ATOM  10585  O   MET A 641     -12.629   1.195 -16.982  1.00  3.97           O  
ATOM  10586  CB  MET A 641     -13.093   2.586 -14.186  1.00  3.97           C  
ATOM  10587  CG  MET A 641     -13.058   3.744 -15.118  1.00  3.97           C  
ATOM  10588  SD  MET A 641     -14.697   4.214 -15.725  1.00  3.97           S  
ATOM  10589  CE  MET A 641     -14.328   5.692 -16.665  1.00  3.97           C  
ATOM  10590  H   MET A 641     -13.494   0.591 -12.802  1.00  3.97           H  
ATOM  10591  HA  MET A 641     -14.532   1.484 -15.294  1.00  3.97           H  
ATOM  10592 1HB  MET A 641     -13.720   2.854 -13.339  1.00  3.97           H  
ATOM  10593 2HB  MET A 641     -12.087   2.439 -13.801  1.00  3.97           H  
ATOM  10594 1HG  MET A 641     -12.659   4.581 -14.561  1.00  3.97           H  
ATOM  10595 2HG  MET A 641     -12.405   3.529 -15.965  1.00  3.97           H  
ATOM  10596 1HE  MET A 641     -15.245   6.081 -17.108  1.00  3.97           H  
ATOM  10597 2HE  MET A 641     -13.906   6.436 -16.001  1.00  3.97           H  
ATOM  10598 3HE  MET A 641     -13.612   5.464 -17.455  1.00  3.97           H  
ATOM  10599  N   VAL A 642     -11.748  -0.200 -15.452  1.00  3.79           N  
ATOM  10600  CA  VAL A 642     -10.742  -0.668 -16.402  1.00  3.79           C  
ATOM  10601  C   VAL A 642     -10.646  -2.173 -16.502  1.00  3.79           C  
ATOM  10602  O   VAL A 642     -10.580  -2.877 -15.501  1.00  3.79           O  
ATOM  10603  CB  VAL A 642      -9.375  -0.169 -15.934  1.00  3.79           C  
ATOM  10604  CG1 VAL A 642      -9.031  -0.800 -14.593  1.00  3.79           C  
ATOM  10605  CG2 VAL A 642      -8.294  -0.422 -16.949  1.00  3.79           C  
ATOM  10606  H   VAL A 642     -11.796  -0.579 -14.507  1.00  3.79           H  
ATOM  10607  HA  VAL A 642     -10.970  -0.266 -17.386  1.00  3.79           H  
ATOM  10608  HB  VAL A 642      -9.468   0.852 -15.784  1.00  3.79           H  
ATOM  10609 1HG1 VAL A 642      -8.083  -0.403 -14.236  1.00  3.79           H  
ATOM  10610 2HG1 VAL A 642      -9.811  -0.567 -13.876  1.00  3.79           H  
ATOM  10611 3HG1 VAL A 642      -8.952  -1.872 -14.702  1.00  3.79           H  
ATOM  10612 1HG2 VAL A 642      -7.356  -0.018 -16.579  1.00  3.79           H  
ATOM  10613 2HG2 VAL A 642      -8.174  -1.473 -17.138  1.00  3.79           H  
ATOM  10614 3HG2 VAL A 642      -8.564   0.079 -17.859  1.00  3.79           H  
ATOM  10615  N   GLY A 643     -10.462  -2.667 -17.717  1.00  3.67           N  
ATOM  10616  CA  GLY A 643     -10.277  -4.093 -17.954  1.00  3.67           C  
ATOM  10617  C   GLY A 643      -8.848  -4.523 -17.706  1.00  3.67           C  
ATOM  10618  O   GLY A 643      -8.227  -5.114 -18.579  1.00  3.67           O  
ATOM  10619  H   GLY A 643     -10.484  -2.040 -18.508  1.00  3.67           H  
ATOM  10620 1HA  GLY A 643     -10.941  -4.664 -17.300  1.00  3.67           H  
ATOM  10621 2HA  GLY A 643     -10.558  -4.331 -18.981  1.00  3.67           H  
ATOM  10622  N   SER A 644      -8.334  -4.203 -16.521  1.00  3.59           N  
ATOM  10623  CA  SER A 644      -6.973  -4.529 -16.128  1.00  3.59           C  
ATOM  10624  C   SER A 644      -7.000  -5.719 -15.185  1.00  3.59           C  
ATOM  10625  O   SER A 644      -8.055  -6.317 -14.948  1.00  3.59           O  
ATOM  10626  CB  SER A 644      -6.260  -3.354 -15.476  1.00  3.59           C  
ATOM  10627  OG  SER A 644      -4.896  -3.662 -15.272  1.00  3.59           O  
ATOM  10628  H   SER A 644      -8.961  -3.738 -15.868  1.00  3.59           H  
ATOM  10629  HA  SER A 644      -6.409  -4.780 -17.017  1.00  3.59           H  
ATOM  10630 1HB  SER A 644      -6.338  -2.486 -16.120  1.00  3.59           H  
ATOM  10631 2HB  SER A 644      -6.736  -3.108 -14.527  1.00  3.59           H  
ATOM  10632  HG  SER A 644      -4.477  -2.833 -15.012  1.00  3.59           H  
ATOM  10633  N   GLY A 645      -5.856  -6.043 -14.591  1.00  3.51           N  
ATOM  10634  CA  GLY A 645      -5.750  -7.190 -13.675  1.00  3.51           C  
ATOM  10635  C   GLY A 645      -6.303  -6.838 -12.289  1.00  3.51           C  
ATOM  10636  O   GLY A 645      -5.628  -6.994 -11.273  1.00  3.51           O  
ATOM  10637  H   GLY A 645      -5.055  -5.462 -14.798  1.00  3.51           H  
ATOM  10638 1HA  GLY A 645      -6.299  -8.036 -14.089  1.00  3.51           H  
ATOM  10639 2HA  GLY A 645      -4.708  -7.494 -13.591  1.00  3.51           H  
ATOM  10640  N   MET A 646      -7.520  -6.294 -12.294  1.00  3.38           N  
ATOM  10641  CA  MET A 646      -8.249  -5.828 -11.141  1.00  3.38           C  
ATOM  10642  C   MET A 646      -9.582  -6.552 -11.120  1.00  3.38           C  
ATOM  10643  O   MET A 646     -10.350  -6.468 -10.162  1.00  3.38           O  
ATOM  10644  CB  MET A 646      -8.411  -4.315 -11.268  1.00  3.38           C  
ATOM  10645  CG  MET A 646      -7.101  -3.551 -11.258  1.00  3.38           C  
ATOM  10646  SD  MET A 646      -6.222  -3.738  -9.706  1.00  3.38           S  
ATOM  10647  CE  MET A 646      -7.230  -2.712  -8.654  1.00  3.38           C  
ATOM  10648  H   MET A 646      -7.984  -6.249 -13.190  1.00  3.38           H  
ATOM  10649  HA  MET A 646      -7.701  -6.076 -10.233  1.00  3.38           H  
ATOM  10650 1HB  MET A 646      -8.949  -4.073 -12.188  1.00  3.38           H  
ATOM  10651 2HB  MET A 646      -8.975  -3.944 -10.455  1.00  3.38           H  
ATOM  10652 1HG  MET A 646      -6.459  -3.897 -12.066  1.00  3.38           H  
ATOM  10653 2HG  MET A 646      -7.306  -2.489 -11.413  1.00  3.38           H  
ATOM  10654 1HE  MET A 646      -6.840  -2.728  -7.638  1.00  3.38           H  
ATOM  10655 2HE  MET A 646      -7.218  -1.689  -9.029  1.00  3.38           H  
ATOM  10656 3HE  MET A 646      -8.246  -3.068  -8.658  1.00  3.38           H  
ATOM  10657  N   HIS A 647      -9.856  -7.243 -12.226  1.00  3.20           N  
ATOM  10658  CA  HIS A 647     -11.055  -8.078 -12.385  1.00  3.20           C  
ATOM  10659  C   HIS A 647     -12.350  -7.239 -12.373  1.00  3.20           C  
ATOM  10660  O   HIS A 647     -12.461  -6.253 -13.107  1.00  3.20           O  
ATOM  10661  CB  HIS A 647     -11.089  -9.154 -11.286  1.00  3.20           C  
ATOM  10662  CG  HIS A 647      -9.916 -10.091 -11.343  1.00  3.20           C  
ATOM  10663  ND1 HIS A 647      -9.788 -11.050 -12.316  1.00  3.20           N  
ATOM  10664  CD2 HIS A 647      -8.814 -10.197 -10.562  1.00  3.20           C  
ATOM  10665  CE1 HIS A 647      -8.663 -11.716 -12.135  1.00  3.20           C  
ATOM  10666  NE2 HIS A 647      -8.051 -11.223 -11.071  1.00  3.20           N  
ATOM  10667  H   HIS A 647      -9.181  -7.191 -12.995  1.00  3.20           H  
ATOM  10668  HA  HIS A 647     -11.011  -8.591 -13.351  1.00  3.20           H  
ATOM  10669 1HB  HIS A 647     -11.154  -8.717 -10.294  1.00  3.20           H  
ATOM  10670 2HB  HIS A 647     -11.975  -9.770 -11.431  1.00  3.20           H  
ATOM  10671  HD1 HIS A 647     -10.464 -11.222 -13.071  1.00  3.20           H  
ATOM  10672  HD2 HIS A 647      -8.478  -9.651  -9.692  1.00  3.20           H  
ATOM  10673  HE1 HIS A 647      -8.389 -12.521 -12.813  1.00  3.20           H  
ATOM  10674  N   TYR A 648     -13.350  -7.628 -11.571  1.00  2.94           N  
ATOM  10675  CA  TYR A 648     -14.613  -6.891 -11.561  1.00  2.94           C  
ATOM  10676  C   TYR A 648     -15.359  -6.968 -10.224  1.00  2.94           C  
ATOM  10677  O   TYR A 648     -15.411  -8.012  -9.580  1.00  2.94           O  
ATOM  10678  CB  TYR A 648     -15.481  -7.288 -12.739  1.00  2.94           C  
ATOM  10679  CG  TYR A 648     -16.733  -6.561 -12.708  1.00  2.94           C  
ATOM  10680  CD1 TYR A 648     -16.749  -5.195 -12.932  1.00  2.94           C  
ATOM  10681  CD2 TYR A 648     -17.875  -7.234 -12.462  1.00  2.94           C  
ATOM  10682  CE1 TYR A 648     -17.941  -4.527 -12.874  1.00  2.94           C  
ATOM  10683  CE2 TYR A 648     -19.036  -6.567 -12.425  1.00  2.94           C  
ATOM  10684  CZ  TYR A 648     -19.088  -5.231 -12.625  1.00  2.94           C  
ATOM  10685  OH  TYR A 648     -20.302  -4.594 -12.565  1.00  2.94           O  
ATOM  10686  H   TYR A 648     -13.237  -8.431 -10.973  1.00  2.94           H  
ATOM  10687  HA  TYR A 648     -14.382  -5.840 -11.716  1.00  2.94           H  
ATOM  10688 1HB  TYR A 648     -14.973  -7.069 -13.685  1.00  2.94           H  
ATOM  10689 2HB  TYR A 648     -15.696  -8.354 -12.709  1.00  2.94           H  
ATOM  10690  HD1 TYR A 648     -15.824  -4.663 -13.134  1.00  2.94           H  
ATOM  10691  HD2 TYR A 648     -17.853  -8.309 -12.296  1.00  2.94           H  
ATOM  10692  HE1 TYR A 648     -17.979  -3.451 -13.031  1.00  2.94           H  
ATOM  10693  HE2 TYR A 648     -19.936  -7.095 -12.230  1.00  2.94           H  
ATOM  10694  HH  TYR A 648     -20.902  -5.128 -11.994  1.00  2.94           H  
ATOM  10695  N   VAL A 649     -15.946  -5.831  -9.847  1.00  2.61           N  
ATOM  10696  CA  VAL A 649     -16.617  -5.568  -8.571  1.00  2.61           C  
ATOM  10697  C   VAL A 649     -17.841  -6.378  -8.122  1.00  2.61           C  
ATOM  10698  O   VAL A 649     -17.980  -6.617  -6.928  1.00  2.61           O  
ATOM  10699  CB  VAL A 649     -17.041  -4.107  -8.510  1.00  2.61           C  
ATOM  10700  CG1 VAL A 649     -17.898  -3.831  -7.250  1.00  2.61           C  
ATOM  10701  CG2 VAL A 649     -15.856  -3.280  -8.532  1.00  2.61           C  
ATOM  10702  H   VAL A 649     -15.880  -5.054 -10.490  1.00  2.61           H  
ATOM  10703  HA  VAL A 649     -15.853  -5.690  -7.828  1.00  2.61           H  
ATOM  10704  HB  VAL A 649     -17.644  -3.890  -9.371  1.00  2.61           H  
ATOM  10705 1HG1 VAL A 649     -18.195  -2.782  -7.235  1.00  2.61           H  
ATOM  10706 2HG1 VAL A 649     -18.780  -4.449  -7.256  1.00  2.61           H  
ATOM  10707 3HG1 VAL A 649     -17.318  -4.048  -6.364  1.00  2.61           H  
ATOM  10708 1HG2 VAL A 649     -16.157  -2.237  -8.512  1.00  2.61           H  
ATOM  10709 2HG2 VAL A 649     -15.224  -3.496  -7.666  1.00  2.61           H  
ATOM  10710 3HG2 VAL A 649     -15.321  -3.499  -9.446  1.00  2.61           H  
ATOM  10711  N   ASP A 650     -18.795  -6.705  -9.003  1.00  2.25           N  
ATOM  10712  CA  ASP A 650     -20.000  -7.374  -8.472  1.00  2.25           C  
ATOM  10713  C   ASP A 650     -20.571  -8.546  -9.254  1.00  2.25           C  
ATOM  10714  O   ASP A 650     -21.684  -8.974  -8.976  1.00  2.25           O  
ATOM  10715  CB  ASP A 650     -21.100  -6.333  -8.262  1.00  2.25           C  
ATOM  10716  CG  ASP A 650     -21.577  -5.643  -9.537  1.00  2.25           C  
ATOM  10717  OD1 ASP A 650     -21.366  -6.128 -10.630  1.00  2.25           O  
ATOM  10718  OD2 ASP A 650     -22.154  -4.591  -9.415  1.00  2.25           O  
ATOM  10719  H   ASP A 650     -18.679  -6.501  -9.983  1.00  2.25           H  
ATOM  10720  HA  ASP A 650     -19.742  -7.768  -7.489  1.00  2.25           H  
ATOM  10721 1HB  ASP A 650     -21.958  -6.815  -7.791  1.00  2.25           H  
ATOM  10722 2HB  ASP A 650     -20.744  -5.582  -7.577  1.00  2.25           H  
ATOM  10723  N   ALA A 651     -19.824  -9.066 -10.210  1.00  1.89           N  
ATOM  10724  CA  ALA A 651     -20.228 -10.193 -11.058  1.00  1.89           C  
ATOM  10725  C   ALA A 651     -21.485  -9.960 -11.920  1.00  1.89           C  
ATOM  10726  O   ALA A 651     -22.010 -10.918 -12.494  1.00  1.89           O  
ATOM  10727  CB  ALA A 651     -20.467 -11.426 -10.193  1.00  1.89           C  
ATOM  10728  H   ALA A 651     -18.914  -8.657 -10.359  1.00  1.89           H  
ATOM  10729  HA  ALA A 651     -19.399 -10.392 -11.736  1.00  1.89           H  
ATOM  10730 1HB  ALA A 651     -20.701 -12.271 -10.837  1.00  1.89           H  
ATOM  10731 2HB  ALA A 651     -19.569 -11.643  -9.618  1.00  1.89           H  
ATOM  10732 3HB  ALA A 651     -21.298 -11.268  -9.512  1.00  1.89           H  
ATOM  10733  N   TYR A 652     -21.909  -8.711 -12.107  1.00  1.58           N  
ATOM  10734  CA  TYR A 652     -23.006  -8.422 -13.018  1.00  1.58           C  
ATOM  10735  C   TYR A 652     -22.440  -7.764 -14.266  1.00  1.58           C  
ATOM  10736  O   TYR A 652     -21.316  -7.277 -14.234  1.00  1.58           O  
ATOM  10737  CB  TYR A 652     -24.070  -7.525 -12.380  1.00  1.58           C  
ATOM  10738  CG  TYR A 652     -24.838  -8.206 -11.329  1.00  1.58           C  
ATOM  10739  CD1 TYR A 652     -24.499  -8.033 -10.028  1.00  1.58           C  
ATOM  10740  CD2 TYR A 652     -25.887  -9.043 -11.678  1.00  1.58           C  
ATOM  10741  CE1 TYR A 652     -25.181  -8.689  -9.055  1.00  1.58           C  
ATOM  10742  CE2 TYR A 652     -26.578  -9.715 -10.695  1.00  1.58           C  
ATOM  10743  CZ  TYR A 652     -26.215  -9.545  -9.378  1.00  1.58           C  
ATOM  10744  OH  TYR A 652     -26.868 -10.236  -8.375  1.00  1.58           O  
ATOM  10745  H   TYR A 652     -21.499  -7.928 -11.578  1.00  1.58           H  
ATOM  10746  HA  TYR A 652     -23.471  -9.363 -13.273  1.00  1.58           H  
ATOM  10747 1HB  TYR A 652     -23.582  -6.654 -11.935  1.00  1.58           H  
ATOM  10748 2HB  TYR A 652     -24.753  -7.158 -13.123  1.00  1.58           H  
ATOM  10749  HD1 TYR A 652     -23.679  -7.378  -9.762  1.00  1.58           H  
ATOM  10750  HD2 TYR A 652     -26.155  -9.180 -12.725  1.00  1.58           H  
ATOM  10751  HE1 TYR A 652     -24.902  -8.543  -8.027  1.00  1.58           H  
ATOM  10752  HE2 TYR A 652     -27.397 -10.385 -10.957  1.00  1.58           H  
ATOM  10753  HH  TYR A 652     -26.220 -10.452  -7.664  1.00  1.58           H  
ATOM  10754  N   PRO A 653     -23.146  -7.792 -15.400  1.00  1.33           N  
ATOM  10755  CA  PRO A 653     -22.783  -7.083 -16.609  1.00  1.33           C  
ATOM  10756  C   PRO A 653     -22.529  -5.616 -16.254  1.00  1.33           C  
ATOM  10757  O   PRO A 653     -23.231  -5.043 -15.419  1.00  1.33           O  
ATOM  10758  CB  PRO A 653     -24.003  -7.341 -17.480  1.00  1.33           C  
ATOM  10759  CG  PRO A 653     -24.534  -8.677 -17.020  1.00  1.33           C  
ATOM  10760  CD  PRO A 653     -24.329  -8.682 -15.540  1.00  1.33           C  
ATOM  10761  HA  PRO A 653     -21.886  -7.532 -17.055  1.00  1.33           H  
ATOM  10762 1HB  PRO A 653     -24.724  -6.550 -17.330  1.00  1.33           H  
ATOM  10763 2HB  PRO A 653     -23.698  -7.338 -18.538  1.00  1.33           H  
ATOM  10764 1HG  PRO A 653     -25.587  -8.791 -17.313  1.00  1.33           H  
ATOM  10765 2HG  PRO A 653     -23.976  -9.485 -17.523  1.00  1.33           H  
ATOM  10766 1HD  PRO A 653     -25.209  -8.283 -15.023  1.00  1.33           H  
ATOM  10767 2HD  PRO A 653     -24.094  -9.716 -15.257  1.00  1.33           H  
ATOM  10768  N   MET A 654     -21.514  -5.026 -16.873  1.00  1.15           N  
ATOM  10769  CA  MET A 654     -21.028  -3.688 -16.532  1.00  1.15           C  
ATOM  10770  C   MET A 654     -22.039  -2.571 -16.399  1.00  1.15           C  
ATOM  10771  O   MET A 654     -21.904  -1.733 -15.509  1.00  1.15           O  
ATOM  10772  CB  MET A 654     -20.008  -3.218 -17.552  1.00  1.15           C  
ATOM  10773  CG  MET A 654     -18.670  -3.841 -17.475  1.00  1.15           C  
ATOM  10774  SD  MET A 654     -17.895  -3.505 -15.966  1.00  1.15           S  
ATOM  10775  CE  MET A 654     -17.763  -1.754 -16.010  1.00  1.15           C  
ATOM  10776  H   MET A 654     -21.053  -5.552 -17.613  1.00  1.15           H  
ATOM  10777  HA  MET A 654     -20.530  -3.773 -15.565  1.00  1.15           H  
ATOM  10778 1HB  MET A 654     -20.397  -3.375 -18.561  1.00  1.15           H  
ATOM  10779 2HB  MET A 654     -19.862  -2.172 -17.419  1.00  1.15           H  
ATOM  10780 1HG  MET A 654     -18.761  -4.913 -17.559  1.00  1.15           H  
ATOM  10781 2HG  MET A 654     -18.052  -3.469 -18.282  1.00  1.15           H  
ATOM  10782 1HE  MET A 654     -17.322  -1.404 -15.091  1.00  1.15           H  
ATOM  10783 2HE  MET A 654     -17.142  -1.461 -16.851  1.00  1.15           H  
ATOM  10784 3HE  MET A 654     -18.753  -1.322 -16.109  1.00  1.15           H  
ATOM  10785  N   GLY A 655     -23.037  -2.505 -17.266  1.00  1.03           N  
ATOM  10786  CA  GLY A 655     -23.954  -1.392 -17.159  1.00  1.03           C  
ATOM  10787  C   GLY A 655     -25.118  -1.636 -16.210  1.00  1.03           C  
ATOM  10788  O   GLY A 655     -25.894  -0.714 -15.983  1.00  1.03           O  
ATOM  10789  H   GLY A 655     -23.173  -3.203 -18.009  1.00  1.03           H  
ATOM  10790 1HA  GLY A 655     -23.407  -0.504 -16.842  1.00  1.03           H  
ATOM  10791 2HA  GLY A 655     -24.347  -1.174 -18.152  1.00  1.03           H  
ATOM  10792  N   TYR A 656     -25.214  -2.832 -15.605  1.00  0.98           N  
ATOM  10793  CA  TYR A 656     -26.345  -3.228 -14.752  1.00  0.98           C  
ATOM  10794  C   TYR A 656     -26.586  -2.129 -13.723  1.00  0.98           C  
ATOM  10795  O   TYR A 656     -25.648  -1.755 -13.027  1.00  0.98           O  
ATOM  10796  CB  TYR A 656     -25.979  -4.573 -14.085  1.00  0.98           C  
ATOM  10797  CG  TYR A 656     -26.985  -5.246 -13.140  1.00  0.98           C  
ATOM  10798  CD1 TYR A 656     -28.056  -5.946 -13.635  1.00  0.98           C  
ATOM  10799  CD2 TYR A 656     -26.788  -5.190 -11.773  1.00  0.98           C  
ATOM  10800  CE1 TYR A 656     -28.925  -6.584 -12.770  1.00  0.98           C  
ATOM  10801  CE2 TYR A 656     -27.649  -5.819 -10.918  1.00  0.98           C  
ATOM  10802  CZ  TYR A 656     -28.709  -6.509 -11.397  1.00  0.98           C  
ATOM  10803  OH  TYR A 656     -29.553  -7.132 -10.506  1.00  0.98           O  
ATOM  10804  H   TYR A 656     -24.478  -3.523 -15.767  1.00  0.98           H  
ATOM  10805  HA  TYR A 656     -27.228  -3.358 -15.368  1.00  0.98           H  
ATOM  10806 1HB  TYR A 656     -25.763  -5.290 -14.881  1.00  0.98           H  
ATOM  10807 2HB  TYR A 656     -25.046  -4.447 -13.536  1.00  0.98           H  
ATOM  10808  HD1 TYR A 656     -28.208  -6.006 -14.699  1.00  0.98           H  
ATOM  10809  HD2 TYR A 656     -25.947  -4.656 -11.374  1.00  0.98           H  
ATOM  10810  HE1 TYR A 656     -29.775  -7.148 -13.163  1.00  0.98           H  
ATOM  10811  HE2 TYR A 656     -27.482  -5.776  -9.844  1.00  0.98           H  
ATOM  10812  HH  TYR A 656     -30.328  -7.491 -10.966  1.00  0.98           H  
ATOM  10813  N   PRO A 657     -27.828  -1.618 -13.574  1.00  0.96           N  
ATOM  10814  CA  PRO A 657     -29.152  -1.987 -14.085  1.00  0.96           C  
ATOM  10815  C   PRO A 657     -29.475  -1.515 -15.510  1.00  0.96           C  
ATOM  10816  O   PRO A 657     -30.630  -1.547 -15.920  1.00  0.96           O  
ATOM  10817  CB  PRO A 657     -30.060  -1.234 -13.124  1.00  0.96           C  
ATOM  10818  CG  PRO A 657     -29.302   0.013 -12.863  1.00  0.96           C  
ATOM  10819  CD  PRO A 657     -27.860  -0.408 -12.816  1.00  0.96           C  
ATOM  10820  HA  PRO A 657     -29.290  -3.073 -13.994  1.00  0.96           H  
ATOM  10821 1HB  PRO A 657     -31.049  -1.065 -13.576  1.00  0.96           H  
ATOM  10822 2HB  PRO A 657     -30.212  -1.814 -12.215  1.00  0.96           H  
ATOM  10823 1HG  PRO A 657     -29.496   0.722 -13.672  1.00  0.96           H  
ATOM  10824 2HG  PRO A 657     -29.632   0.491 -11.966  1.00  0.96           H  
ATOM  10825 1HD  PRO A 657     -27.268   0.302 -13.344  1.00  0.96           H  
ATOM  10826 2HD  PRO A 657     -27.502  -0.570 -11.805  1.00  0.96           H  
ATOM  10827  N   PHE A 658     -28.470  -1.054 -16.242  1.00  0.98           N  
ATOM  10828  CA  PHE A 658     -28.595  -0.623 -17.635  1.00  0.98           C  
ATOM  10829  C   PHE A 658     -27.598  -1.345 -18.538  1.00  0.98           C  
ATOM  10830  O   PHE A 658     -26.850  -0.692 -19.263  1.00  0.98           O  
ATOM  10831  CB  PHE A 658     -28.203   0.845 -17.815  1.00  0.98           C  
ATOM  10832  CG  PHE A 658     -28.956   1.875 -17.116  1.00  0.98           C  
ATOM  10833  CD1 PHE A 658     -28.562   2.285 -15.879  1.00  0.98           C  
ATOM  10834  CD2 PHE A 658     -30.005   2.517 -17.730  1.00  0.98           C  
ATOM  10835  CE1 PHE A 658     -29.208   3.303 -15.247  1.00  0.98           C  
ATOM  10836  CE2 PHE A 658     -30.642   3.539 -17.100  1.00  0.98           C  
ATOM  10837  CZ  PHE A 658     -30.229   3.931 -15.845  1.00  0.98           C  
ATOM  10838  H   PHE A 658     -27.552  -1.002 -15.843  1.00  0.98           H  
ATOM  10839  HA  PHE A 658     -29.609  -0.815 -17.990  1.00  0.98           H  
ATOM  10840 1HB  PHE A 658     -27.160   0.955 -17.521  1.00  0.98           H  
ATOM  10841 2HB  PHE A 658     -28.248   1.081 -18.880  1.00  0.98           H  
ATOM  10842  HD1 PHE A 658     -27.719   1.783 -15.404  1.00  0.98           H  
ATOM  10843  HD2 PHE A 658     -30.309   2.211 -18.729  1.00  0.98           H  
ATOM  10844  HE1 PHE A 658     -28.896   3.615 -14.273  1.00  0.98           H  
ATOM  10845  HE2 PHE A 658     -31.470   4.050 -17.591  1.00  0.98           H  
ATOM  10846  HZ  PHE A 658     -30.716   4.746 -15.335  1.00  0.98           H  
ATOM  10847  N   ASP A 659     -27.587  -2.676 -18.545  1.00  1.03           N  
ATOM  10848  CA  ASP A 659     -26.699  -3.384 -19.459  1.00  1.03           C  
ATOM  10849  C   ASP A 659     -27.561  -3.871 -20.619  1.00  1.03           C  
ATOM  10850  O   ASP A 659     -27.085  -4.175 -21.720  1.00  1.03           O  
ATOM  10851  CB  ASP A 659     -26.004  -4.555 -18.797  1.00  1.03           C  
ATOM  10852  CG  ASP A 659     -24.766  -4.932 -19.533  1.00  1.03           C  
ATOM  10853  OD1 ASP A 659     -23.782  -4.214 -19.447  1.00  1.03           O  
ATOM  10854  OD2 ASP A 659     -24.794  -5.950 -20.207  1.00  1.03           O  
ATOM  10855  H   ASP A 659     -28.168  -3.226 -17.922  1.00  1.03           H  
ATOM  10856  HA  ASP A 659     -25.946  -2.698 -19.846  1.00  1.03           H  
ATOM  10857 1HB  ASP A 659     -25.755  -4.315 -17.776  1.00  1.03           H  
ATOM  10858 2HB  ASP A 659     -26.677  -5.411 -18.777  1.00  1.03           H  
ATOM  10859  N   ARG A 660     -28.840  -3.971 -20.315  1.00  1.12           N  
ATOM  10860  CA  ARG A 660     -29.905  -4.423 -21.183  1.00  1.12           C  
ATOM  10861  C   ARG A 660     -30.935  -3.317 -21.026  1.00  1.12           C  
ATOM  10862  O   ARG A 660     -30.849  -2.564 -20.056  1.00  1.12           O  
ATOM  10863  CB  ARG A 660     -30.550  -5.710 -20.656  1.00  1.12           C  
ATOM  10864  CG  ARG A 660     -29.652  -6.875 -20.382  1.00  1.12           C  
ATOM  10865  CD  ARG A 660     -30.439  -7.968 -19.760  1.00  1.12           C  
ATOM  10866  NE  ARG A 660     -29.608  -9.066 -19.293  1.00  1.12           N  
ATOM  10867  CZ  ARG A 660     -30.085 -10.149 -18.642  1.00  1.12           C  
ATOM  10868  NH1 ARG A 660     -31.376 -10.265 -18.418  1.00  1.12           N  
ATOM  10869  NH2 ARG A 660     -29.258 -11.093 -18.227  1.00  1.12           N  
ATOM  10870  H   ARG A 660     -29.099  -3.703 -19.381  1.00  1.12           H  
ATOM  10871  HA  ARG A 660     -29.553  -4.511 -22.210  1.00  1.12           H  
ATOM  10872 1HB  ARG A 660     -31.088  -5.498 -19.753  1.00  1.12           H  
ATOM  10873 2HB  ARG A 660     -31.289  -6.072 -21.362  1.00  1.12           H  
ATOM  10874 1HG  ARG A 660     -29.221  -7.239 -21.315  1.00  1.12           H  
ATOM  10875 2HG  ARG A 660     -28.858  -6.581 -19.696  1.00  1.12           H  
ATOM  10876 1HD  ARG A 660     -30.993  -7.577 -18.914  1.00  1.12           H  
ATOM  10877 2HD  ARG A 660     -31.150  -8.354 -20.484  1.00  1.12           H  
ATOM  10878  HE  ARG A 660     -28.610  -9.007 -19.450  1.00  1.12           H  
ATOM  10879 1HH1 ARG A 660     -32.020  -9.544 -18.744  1.00  1.12           H  
ATOM  10880 2HH1 ARG A 660     -31.739 -11.070 -17.923  1.00  1.12           H  
ATOM  10881 1HH2 ARG A 660     -28.266 -11.006 -18.398  1.00  1.12           H  
ATOM  10882 2HH2 ARG A 660     -29.619 -11.900 -17.738  1.00  1.12           H  
ATOM  10883  N   PRO A 661     -31.866  -3.127 -21.946  1.00  1.23           N  
ATOM  10884  CA  PRO A 661     -32.974  -2.219 -21.765  1.00  1.23           C  
ATOM  10885  C   PRO A 661     -33.890  -2.743 -20.664  1.00  1.23           C  
ATOM  10886  O   PRO A 661     -33.969  -3.959 -20.458  1.00  1.23           O  
ATOM  10887  CB  PRO A 661     -33.614  -2.201 -23.153  1.00  1.23           C  
ATOM  10888  CG  PRO A 661     -33.168  -3.510 -23.815  1.00  1.23           C  
ATOM  10889  CD  PRO A 661     -31.788  -3.772 -23.269  1.00  1.23           C  
ATOM  10890  HA  PRO A 661     -32.605  -1.230 -21.506  1.00  1.23           H  
ATOM  10891 1HB  PRO A 661     -34.697  -2.115 -23.049  1.00  1.23           H  
ATOM  10892 2HB  PRO A 661     -33.280  -1.310 -23.701  1.00  1.23           H  
ATOM  10893 1HG  PRO A 661     -33.857  -4.324 -23.574  1.00  1.23           H  
ATOM  10894 2HG  PRO A 661     -33.179  -3.403 -24.914  1.00  1.23           H  
ATOM  10895 1HD  PRO A 661     -31.638  -4.851 -23.206  1.00  1.23           H  
ATOM  10896 2HD  PRO A 661     -31.021  -3.284 -23.893  1.00  1.23           H  
ATOM  10897  N   VAL A 662     -34.573  -1.828 -19.972  1.00  1.36           N  
ATOM  10898  CA  VAL A 662     -35.568  -2.182 -18.957  1.00  1.36           C  
ATOM  10899  C   VAL A 662     -36.910  -2.226 -19.656  1.00  1.36           C  
ATOM  10900  O   VAL A 662     -37.225  -1.307 -20.427  1.00  1.36           O  
ATOM  10901  CB  VAL A 662     -35.598  -1.163 -17.782  1.00  1.36           C  
ATOM  10902  CG1 VAL A 662     -36.705  -1.543 -16.775  1.00  1.36           C  
ATOM  10903  CG2 VAL A 662     -34.249  -1.136 -17.070  1.00  1.36           C  
ATOM  10904  H   VAL A 662     -34.420  -0.848 -20.177  1.00  1.36           H  
ATOM  10905  HA  VAL A 662     -35.355  -3.174 -18.574  1.00  1.36           H  
ATOM  10906  HB  VAL A 662     -35.827  -0.172 -18.178  1.00  1.36           H  
ATOM  10907 1HG1 VAL A 662     -36.730  -0.818 -15.964  1.00  1.36           H  
ATOM  10908 2HG1 VAL A 662     -37.658  -1.544 -17.277  1.00  1.36           H  
ATOM  10909 3HG1 VAL A 662     -36.504  -2.539 -16.368  1.00  1.36           H  
ATOM  10910 1HG2 VAL A 662     -34.275  -0.425 -16.260  1.00  1.36           H  
ATOM  10911 2HG2 VAL A 662     -34.047  -2.107 -16.664  1.00  1.36           H  
ATOM  10912 3HG2 VAL A 662     -33.455  -0.858 -17.768  1.00  1.36           H  
ATOM  10913  N   TYR A 663     -37.658  -3.318 -19.479  1.00  1.49           N  
ATOM  10914  CA  TYR A 663     -38.923  -3.452 -20.196  1.00  1.49           C  
ATOM  10915  C   TYR A 663     -39.936  -2.403 -19.773  1.00  1.49           C  
ATOM  10916  O   TYR A 663     -40.626  -1.818 -20.602  1.00  1.49           O  
ATOM  10917  CB  TYR A 663     -39.583  -4.809 -19.983  1.00  1.49           C  
ATOM  10918  CG  TYR A 663     -40.736  -5.015 -20.953  1.00  1.49           C  
ATOM  10919  CD1 TYR A 663     -40.458  -5.419 -22.255  1.00  1.49           C  
ATOM  10920  CD2 TYR A 663     -42.036  -4.763 -20.586  1.00  1.49           C  
ATOM  10921  CE1 TYR A 663     -41.476  -5.587 -23.161  1.00  1.49           C  
ATOM  10922  CE2 TYR A 663     -43.061  -4.929 -21.482  1.00  1.49           C  
ATOM  10923  CZ  TYR A 663     -42.789  -5.343 -22.770  1.00  1.49           C  
ATOM  10924  OH  TYR A 663     -43.815  -5.503 -23.674  1.00  1.49           O  
ATOM  10925  H   TYR A 663     -37.364  -4.050 -18.820  1.00  1.49           H  
ATOM  10926  HA  TYR A 663     -38.734  -3.315 -21.260  1.00  1.49           H  
ATOM  10927 1HB  TYR A 663     -38.893  -5.610 -20.077  1.00  1.49           H  
ATOM  10928 2HB  TYR A 663     -39.974  -4.860 -18.979  1.00  1.49           H  
ATOM  10929  HD1 TYR A 663     -39.442  -5.606 -22.560  1.00  1.49           H  
ATOM  10930  HD2 TYR A 663     -42.254  -4.431 -19.603  1.00  1.49           H  
ATOM  10931  HE1 TYR A 663     -41.252  -5.908 -24.180  1.00  1.49           H  
ATOM  10932  HE2 TYR A 663     -44.087  -4.726 -21.176  1.00  1.49           H  
ATOM  10933  HH  TYR A 663     -44.646  -5.266 -23.257  1.00  1.49           H  
ATOM  10934  N   TYR A 664     -40.079  -2.234 -18.462  1.00  1.59           N  
ATOM  10935  CA  TYR A 664     -41.134  -1.392 -17.934  1.00  1.59           C  
ATOM  10936  C   TYR A 664     -40.632  -0.033 -17.471  1.00  1.59           C  
ATOM  10937  O   TYR A 664     -39.684   0.071 -16.678  1.00  1.59           O  
ATOM  10938  CB  TYR A 664     -41.777  -2.062 -16.725  1.00  1.59           C  
ATOM  10939  CG  TYR A 664     -42.546  -3.333 -16.983  1.00  1.59           C  
ATOM  10940  CD1 TYR A 664     -41.897  -4.562 -16.925  1.00  1.59           C  
ATOM  10941  CD2 TYR A 664     -43.897  -3.279 -17.269  1.00  1.59           C  
ATOM  10942  CE1 TYR A 664     -42.595  -5.730 -17.143  1.00  1.59           C  
ATOM  10943  CE2 TYR A 664     -44.600  -4.451 -17.494  1.00  1.59           C  
ATOM  10944  CZ  TYR A 664     -43.954  -5.673 -17.429  1.00  1.59           C  
ATOM  10945  OH  TYR A 664     -44.656  -6.837 -17.649  1.00  1.59           O  
ATOM  10946  H   TYR A 664     -39.459  -2.719 -17.833  1.00  1.59           H  
ATOM  10947  HA  TYR A 664     -41.879  -1.235 -18.712  1.00  1.59           H  
ATOM  10948 1HB  TYR A 664     -40.994  -2.290 -16.027  1.00  1.59           H  
ATOM  10949 2HB  TYR A 664     -42.449  -1.357 -16.240  1.00  1.59           H  
ATOM  10950  HD1 TYR A 664     -40.839  -4.610 -16.708  1.00  1.59           H  
ATOM  10951  HD2 TYR A 664     -44.411  -2.315 -17.314  1.00  1.59           H  
ATOM  10952  HE1 TYR A 664     -42.078  -6.693 -17.093  1.00  1.59           H  
ATOM  10953  HE2 TYR A 664     -45.666  -4.411 -17.717  1.00  1.59           H  
ATOM  10954  HH  TYR A 664     -44.073  -7.592 -17.514  1.00  1.59           H  
ATOM  10955  N   GLU A 665     -41.376   1.004 -17.838  1.00  1.63           N  
ATOM  10956  CA  GLU A 665     -41.083   2.355 -17.373  1.00  1.63           C  
ATOM  10957  C   GLU A 665     -41.322   2.364 -15.865  1.00  1.63           C  
ATOM  10958  O   GLU A 665     -40.597   2.983 -15.074  1.00  1.63           O  
ATOM  10959  CB  GLU A 665     -42.052   3.352 -18.044  1.00  1.63           C  
ATOM  10960  CG  GLU A 665     -41.923   3.514 -19.591  1.00  1.63           C  
ATOM  10961  CD  GLU A 665     -40.656   4.153 -20.071  1.00  1.63           C  
ATOM  10962  OE1 GLU A 665     -40.351   5.236 -19.623  1.00  1.63           O  
ATOM  10963  OE2 GLU A 665     -39.993   3.561 -20.921  1.00  1.63           O  
ATOM  10964  H   GLU A 665     -42.135   0.854 -18.491  1.00  1.63           H  
ATOM  10965  HA  GLU A 665     -40.043   2.603 -17.586  1.00  1.63           H  
ATOM  10966 1HB  GLU A 665     -43.081   3.050 -17.829  1.00  1.63           H  
ATOM  10967 2HB  GLU A 665     -41.910   4.336 -17.601  1.00  1.63           H  
ATOM  10968 1HG  GLU A 665     -42.003   2.529 -20.048  1.00  1.63           H  
ATOM  10969 2HG  GLU A 665     -42.765   4.111 -19.943  1.00  1.63           H  
ATOM  10970  N   GLU A 666     -42.364   1.609 -15.494  1.00  1.59           N  
ATOM  10971  CA  GLU A 666     -42.836   1.485 -14.137  1.00  1.59           C  
ATOM  10972  C   GLU A 666     -41.818   0.852 -13.209  1.00  1.59           C  
ATOM  10973  O   GLU A 666     -41.685   1.301 -12.084  1.00  1.59           O  
ATOM  10974  CB  GLU A 666     -44.121   0.659 -14.117  1.00  1.59           C  
ATOM  10975  CG  GLU A 666     -45.334   1.359 -14.763  1.00  1.59           C  
ATOM  10976  CD  GLU A 666     -46.570   0.484 -14.823  1.00  1.59           C  
ATOM  10977  OE1 GLU A 666     -46.476  -0.672 -14.501  1.00  1.59           O  
ATOM  10978  OE2 GLU A 666     -47.610   0.985 -15.199  1.00  1.59           O  
ATOM  10979  H   GLU A 666     -42.866   1.123 -16.219  1.00  1.59           H  
ATOM  10980  HA  GLU A 666     -43.053   2.487 -13.757  1.00  1.59           H  
ATOM  10981 1HB  GLU A 666     -43.961  -0.287 -14.639  1.00  1.59           H  
ATOM  10982 2HB  GLU A 666     -44.391   0.415 -13.086  1.00  1.59           H  
ATOM  10983 1HG  GLU A 666     -45.565   2.255 -14.189  1.00  1.59           H  
ATOM  10984 2HG  GLU A 666     -45.062   1.668 -15.773  1.00  1.59           H  
ATOM  10985  N   LEU A 667     -41.089  -0.176 -13.660  1.00  1.47           N  
ATOM  10986  CA  LEU A 667     -40.118  -0.820 -12.767  1.00  1.47           C  
ATOM  10987  C   LEU A 667     -38.913   0.020 -12.564  1.00  1.47           C  
ATOM  10988  O   LEU A 667     -38.401   0.127 -11.454  1.00  1.47           O  
ATOM  10989  CB  LEU A 667     -39.633  -2.163 -13.296  1.00  1.47           C  
ATOM  10990  CG  LEU A 667     -40.605  -3.255 -13.296  1.00  1.47           C  
ATOM  10991  CD1 LEU A 667     -39.942  -4.422 -13.935  1.00  1.47           C  
ATOM  10992  CD2 LEU A 667     -41.022  -3.534 -11.861  1.00  1.47           C  
ATOM  10993  H   LEU A 667     -41.203  -0.498 -14.609  1.00  1.47           H  
ATOM  10994  HA  LEU A 667     -40.597  -0.987 -11.808  1.00  1.47           H  
ATOM  10995 1HB  LEU A 667     -39.283  -2.021 -14.317  1.00  1.47           H  
ATOM  10996 2HB  LEU A 667     -38.783  -2.485 -12.690  1.00  1.47           H  
ATOM  10997  HG  LEU A 667     -41.483  -2.989 -13.877  1.00  1.47           H  
ATOM  10998 1HD1 LEU A 667     -40.620  -5.281 -13.960  1.00  1.47           H  
ATOM  10999 2HD1 LEU A 667     -39.638  -4.170 -14.944  1.00  1.47           H  
ATOM  11000 3HD1 LEU A 667     -39.067  -4.653 -13.357  1.00  1.47           H  
ATOM  11001 1HD2 LEU A 667     -41.738  -4.363 -11.844  1.00  1.47           H  
ATOM  11002 2HD2 LEU A 667     -40.147  -3.806 -11.266  1.00  1.47           H  
ATOM  11003 3HD2 LEU A 667     -41.489  -2.650 -11.433  1.00  1.47           H  
ATOM  11004  N   PHE A 668     -38.478   0.686 -13.610  1.00  1.31           N  
ATOM  11005  CA  PHE A 668     -37.306   1.515 -13.450  1.00  1.31           C  
ATOM  11006  C   PHE A 668     -37.546   2.404 -12.223  1.00  1.31           C  
ATOM  11007  O   PHE A 668     -36.688   2.519 -11.347  1.00  1.31           O  
ATOM  11008  CB  PHE A 668     -37.102   2.347 -14.687  1.00  1.31           C  
ATOM  11009  CG  PHE A 668     -35.876   3.159 -14.718  1.00  1.31           C  
ATOM  11010  CD1 PHE A 668     -34.725   2.605 -15.150  1.00  1.31           C  
ATOM  11011  CD2 PHE A 668     -35.879   4.463 -14.348  1.00  1.31           C  
ATOM  11012  CE1 PHE A 668     -33.601   3.338 -15.232  1.00  1.31           C  
ATOM  11013  CE2 PHE A 668     -34.762   5.231 -14.424  1.00  1.31           C  
ATOM  11014  CZ  PHE A 668     -33.615   4.672 -14.876  1.00  1.31           C  
ATOM  11015  H   PHE A 668     -38.938   0.608 -14.520  1.00  1.31           H  
ATOM  11016  HA  PHE A 668     -36.436   0.886 -13.277  1.00  1.31           H  
ATOM  11017 1HB  PHE A 668     -37.118   1.704 -15.567  1.00  1.31           H  
ATOM  11018 2HB  PHE A 668     -37.948   3.013 -14.768  1.00  1.31           H  
ATOM  11019  HD1 PHE A 668     -34.721   1.566 -15.439  1.00  1.31           H  
ATOM  11020  HD2 PHE A 668     -36.794   4.871 -14.016  1.00  1.31           H  
ATOM  11021  HE1 PHE A 668     -32.707   2.858 -15.577  1.00  1.31           H  
ATOM  11022  HE2 PHE A 668     -34.792   6.284 -14.132  1.00  1.31           H  
ATOM  11023  HZ  PHE A 668     -32.724   5.275 -14.939  1.00  1.31           H  
ATOM  11024  N   TYR A 669     -38.737   3.020 -12.157  1.00  1.13           N  
ATOM  11025  CA  TYR A 669     -39.096   3.853 -11.014  1.00  1.13           C  
ATOM  11026  C   TYR A 669     -39.519   3.077  -9.722  1.00  1.13           C  
ATOM  11027  O   TYR A 669     -39.180   3.502  -8.615  1.00  1.13           O  
ATOM  11028  CB  TYR A 669     -40.214   4.824 -11.424  1.00  1.13           C  
ATOM  11029  CG  TYR A 669     -39.761   5.927 -12.385  1.00  1.13           C  
ATOM  11030  CD1 TYR A 669     -40.680   6.651 -13.130  1.00  1.13           C  
ATOM  11031  CD2 TYR A 669     -38.421   6.206 -12.511  1.00  1.13           C  
ATOM  11032  CE1 TYR A 669     -40.241   7.660 -13.977  1.00  1.13           C  
ATOM  11033  CE2 TYR A 669     -37.990   7.202 -13.348  1.00  1.13           C  
ATOM  11034  CZ  TYR A 669     -38.891   7.931 -14.075  1.00  1.13           C  
ATOM  11035  OH  TYR A 669     -38.445   8.922 -14.917  1.00  1.13           O  
ATOM  11036  H   TYR A 669     -39.396   2.902 -12.930  1.00  1.13           H  
ATOM  11037  HA  TYR A 669     -38.216   4.443 -10.754  1.00  1.13           H  
ATOM  11038 1HB  TYR A 669     -41.021   4.259 -11.908  1.00  1.13           H  
ATOM  11039 2HB  TYR A 669     -40.633   5.291 -10.536  1.00  1.13           H  
ATOM  11040  HD1 TYR A 669     -41.747   6.437 -13.047  1.00  1.13           H  
ATOM  11041  HD2 TYR A 669     -37.695   5.640 -11.935  1.00  1.13           H  
ATOM  11042  HE1 TYR A 669     -40.963   8.237 -14.563  1.00  1.13           H  
ATOM  11043  HE2 TYR A 669     -36.928   7.417 -13.433  1.00  1.13           H  
ATOM  11044  HH  TYR A 669     -37.464   8.889 -14.960  1.00  1.13           H  
ATOM  11045  N   ALA A 670     -40.259   1.960  -9.874  1.00  0.98           N  
ATOM  11046  CA  ALA A 670     -40.884   1.211  -8.770  1.00  0.98           C  
ATOM  11047  C   ALA A 670     -40.030   0.145  -8.080  1.00  0.98           C  
ATOM  11048  O   ALA A 670     -40.406  -0.330  -7.006  1.00  0.98           O  
ATOM  11049  CB  ALA A 670     -42.144   0.528  -9.277  1.00  0.98           C  
ATOM  11050  H   ALA A 670     -40.490   1.670 -10.814  1.00  0.98           H  
ATOM  11051  HA  ALA A 670     -41.167   1.944  -8.015  1.00  0.98           H  
ATOM  11052 1HB  ALA A 670     -42.653   0.039  -8.450  1.00  0.98           H  
ATOM  11053 2HB  ALA A 670     -42.806   1.273  -9.719  1.00  0.98           H  
ATOM  11054 3HB  ALA A 670     -41.879  -0.206 -10.027  1.00  0.98           H  
ATOM  11055  N   LEU A 671     -38.898  -0.229  -8.642  1.00  0.86           N  
ATOM  11056  CA  LEU A 671     -38.081  -1.237  -7.982  1.00  0.86           C  
ATOM  11057  C   LEU A 671     -37.782  -0.805  -6.554  1.00  0.86           C  
ATOM  11058  O   LEU A 671     -37.400   0.344  -6.328  1.00  0.86           O  
ATOM  11059  CB  LEU A 671     -36.785  -1.422  -8.753  1.00  0.86           C  
ATOM  11060  CG  LEU A 671     -36.869  -2.191 -10.020  1.00  0.86           C  
ATOM  11061  CD1 LEU A 671     -35.618  -1.965 -10.774  1.00  0.86           C  
ATOM  11062  CD2 LEU A 671     -37.028  -3.636  -9.708  1.00  0.86           C  
ATOM  11063  H   LEU A 671     -38.622   0.139  -9.555  1.00  0.86           H  
ATOM  11064  HA  LEU A 671     -38.643  -2.166  -8.000  1.00  0.86           H  
ATOM  11065 1HB  LEU A 671     -36.432  -0.442  -9.031  1.00  0.86           H  
ATOM  11066 2HB  LEU A 671     -36.044  -1.884  -8.123  1.00  0.86           H  
ATOM  11067  HG  LEU A 671     -37.699  -1.883 -10.592  1.00  0.86           H  
ATOM  11068 1HD1 LEU A 671     -35.668  -2.521 -11.690  1.00  0.86           H  
ATOM  11069 2HD1 LEU A 671     -35.521  -0.900 -10.997  1.00  0.86           H  
ATOM  11070 3HD1 LEU A 671     -34.775  -2.289 -10.174  1.00  0.86           H  
ATOM  11071 1HD2 LEU A 671     -37.064  -4.187 -10.630  1.00  0.86           H  
ATOM  11072 2HD2 LEU A 671     -36.180  -3.972  -9.115  1.00  0.86           H  
ATOM  11073 3HD2 LEU A 671     -37.946  -3.784  -9.150  1.00  0.86           H  
ATOM  11074  N   PRO A 672     -37.887  -1.716  -5.567  1.00  0.77           N  
ATOM  11075  CA  PRO A 672     -37.718  -1.420  -4.158  1.00  0.77           C  
ATOM  11076  C   PRO A 672     -36.339  -0.896  -3.853  1.00  0.77           C  
ATOM  11077  O   PRO A 672     -36.179  -0.070  -2.959  1.00  0.77           O  
ATOM  11078  CB  PRO A 672     -37.915  -2.802  -3.505  1.00  0.77           C  
ATOM  11079  CG  PRO A 672     -37.624  -3.812  -4.609  1.00  0.77           C  
ATOM  11080  CD  PRO A 672     -38.089  -3.143  -5.881  1.00  0.77           C  
ATOM  11081  HA  PRO A 672     -38.491  -0.709  -3.840  1.00  0.77           H  
ATOM  11082 1HB  PRO A 672     -37.214  -2.911  -2.653  1.00  0.77           H  
ATOM  11083 2HB  PRO A 672     -38.932  -2.882  -3.098  1.00  0.77           H  
ATOM  11084 1HG  PRO A 672     -36.547  -4.044  -4.626  1.00  0.77           H  
ATOM  11085 2HG  PRO A 672     -38.145  -4.765  -4.411  1.00  0.77           H  
ATOM  11086 1HD  PRO A 672     -37.432  -3.471  -6.696  1.00  0.77           H  
ATOM  11087 2HD  PRO A 672     -39.155  -3.350  -6.081  1.00  0.77           H  
ATOM  11088  N   ASN A 673     -35.388  -1.240  -4.711  1.00  0.71           N  
ATOM  11089  CA  ASN A 673     -34.009  -0.848  -4.561  1.00  0.71           C  
ATOM  11090  C   ASN A 673     -33.566   0.113  -5.640  1.00  0.71           C  
ATOM  11091  O   ASN A 673     -32.399   0.126  -6.059  1.00  0.71           O  
ATOM  11092  CB  ASN A 673     -33.169  -2.100  -4.594  1.00  0.71           C  
ATOM  11093  CG  ASN A 673     -33.415  -2.885  -5.838  1.00  0.71           C  
ATOM  11094  OD1 ASN A 673     -34.534  -2.851  -6.358  1.00  0.71           O  
ATOM  11095  ND2 ASN A 673     -32.433  -3.584  -6.326  1.00  0.71           N  
ATOM  11096  H   ASN A 673     -35.619  -1.863  -5.470  1.00  0.71           H  
ATOM  11097  HA  ASN A 673     -33.891  -0.354  -3.598  1.00  0.71           H  
ATOM  11098 1HB  ASN A 673     -32.142  -1.854  -4.595  1.00  0.71           H  
ATOM  11099 2HB  ASN A 673     -33.368  -2.717  -3.716  1.00  0.71           H  
ATOM  11100 1HD2 ASN A 673     -32.562  -4.163  -7.154  1.00  0.71           H  
ATOM  11101 2HD2 ASN A 673     -31.521  -3.543  -5.905  1.00  0.71           H  
ATOM  11102  N   SER A 674     -34.482   1.014  -5.985  1.00  0.67           N  
ATOM  11103  CA  SER A 674     -34.195   2.087  -6.908  1.00  0.67           C  
ATOM  11104  C   SER A 674     -34.827   3.406  -6.508  1.00  0.67           C  
ATOM  11105  O   SER A 674     -35.903   3.456  -5.916  1.00  0.67           O  
ATOM  11106  CB  SER A 674     -34.690   1.760  -8.285  1.00  0.67           C  
ATOM  11107  OG  SER A 674     -34.064   0.633  -8.809  1.00  0.67           O  
ATOM  11108  H   SER A 674     -35.440   0.917  -5.640  1.00  0.67           H  
ATOM  11109  HA  SER A 674     -33.120   2.220  -6.939  1.00  0.67           H  
ATOM  11110 1HB  SER A 674     -35.771   1.620  -8.268  1.00  0.67           H  
ATOM  11111 2HB  SER A 674     -34.495   2.607  -8.912  1.00  0.67           H  
ATOM  11112  HG  SER A 674     -34.130   0.742  -9.766  1.00  0.67           H  
ATOM  11113  N   TYR A 675     -34.184   4.485  -6.915  1.00  0.65           N  
ATOM  11114  CA  TYR A 675     -34.761   5.810  -6.745  1.00  0.65           C  
ATOM  11115  C   TYR A 675     -34.264   6.729  -7.840  1.00  0.65           C  
ATOM  11116  O   TYR A 675     -33.105   6.657  -8.261  1.00  0.65           O  
ATOM  11117  CB  TYR A 675     -34.438   6.397  -5.380  1.00  0.65           C  
ATOM  11118  CG  TYR A 675     -35.095   7.752  -5.103  1.00  0.65           C  
ATOM  11119  CD1 TYR A 675     -36.386   7.828  -4.622  1.00  0.65           C  
ATOM  11120  CD2 TYR A 675     -34.410   8.907  -5.364  1.00  0.65           C  
ATOM  11121  CE1 TYR A 675     -36.966   9.078  -4.401  1.00  0.65           C  
ATOM  11122  CE2 TYR A 675     -34.972  10.139  -5.139  1.00  0.65           C  
ATOM  11123  CZ  TYR A 675     -36.234  10.240  -4.670  1.00  0.65           C  
ATOM  11124  OH  TYR A 675     -36.792  11.497  -4.476  1.00  0.65           O  
ATOM  11125  H   TYR A 675     -33.266   4.362  -7.343  1.00  0.65           H  
ATOM  11126  HA  TYR A 675     -35.846   5.736  -6.845  1.00  0.65           H  
ATOM  11127 1HB  TYR A 675     -34.785   5.704  -4.617  1.00  0.65           H  
ATOM  11128 2HB  TYR A 675     -33.371   6.500  -5.281  1.00  0.65           H  
ATOM  11129  HD1 TYR A 675     -36.949   6.917  -4.416  1.00  0.65           H  
ATOM  11130  HD2 TYR A 675     -33.420   8.843  -5.761  1.00  0.65           H  
ATOM  11131  HE1 TYR A 675     -37.984   9.143  -4.024  1.00  0.65           H  
ATOM  11132  HE2 TYR A 675     -34.415  11.041  -5.346  1.00  0.65           H  
ATOM  11133  HH  TYR A 675     -36.209  12.188  -4.886  1.00  0.65           H  
ATOM  11134  N   PHE A 676     -35.143   7.584  -8.324  1.00  0.65           N  
ATOM  11135  CA  PHE A 676     -34.736   8.511  -9.359  1.00  0.65           C  
ATOM  11136  C   PHE A 676     -34.925   9.933  -8.875  1.00  0.65           C  
ATOM  11137  O   PHE A 676     -35.784  10.190  -8.037  1.00  0.65           O  
ATOM  11138  CB  PHE A 676     -35.589   8.255 -10.584  1.00  0.65           C  
ATOM  11139  CG  PHE A 676     -37.012   8.577 -10.343  1.00  0.65           C  
ATOM  11140  CD1 PHE A 676     -37.513   9.826 -10.648  1.00  0.65           C  
ATOM  11141  CD2 PHE A 676     -37.854   7.643  -9.750  1.00  0.65           C  
ATOM  11142  CE1 PHE A 676     -38.836  10.128 -10.412  1.00  0.65           C  
ATOM  11143  CE2 PHE A 676     -39.174   7.941  -9.506  1.00  0.65           C  
ATOM  11144  CZ  PHE A 676     -39.670   9.184  -9.844  1.00  0.65           C  
ATOM  11145  H   PHE A 676     -36.085   7.605  -7.962  1.00  0.65           H  
ATOM  11146  HA  PHE A 676     -33.693   8.350  -9.584  1.00  0.65           H  
ATOM  11147 1HB  PHE A 676     -35.228   8.858 -11.417  1.00  0.65           H  
ATOM  11148 2HB  PHE A 676     -35.523   7.211 -10.877  1.00  0.65           H  
ATOM  11149  HD1 PHE A 676     -36.849  10.574 -11.092  1.00  0.65           H  
ATOM  11150  HD2 PHE A 676     -37.462   6.658  -9.485  1.00  0.65           H  
ATOM  11151  HE1 PHE A 676     -39.220  11.116 -10.672  1.00  0.65           H  
ATOM  11152  HE2 PHE A 676     -39.827   7.196  -9.050  1.00  0.65           H  
ATOM  11153  HZ  PHE A 676     -40.715   9.421  -9.656  1.00  0.65           H  
ATOM  11154  N   GLN A 677     -34.163  10.863  -9.441  1.00  0.65           N  
ATOM  11155  CA  GLN A 677     -34.295  12.258  -9.029  1.00  0.65           C  
ATOM  11156  C   GLN A 677     -34.057  13.258 -10.145  1.00  0.65           C  
ATOM  11157  O   GLN A 677     -33.058  13.193 -10.865  1.00  0.65           O  
ATOM  11158  CB  GLN A 677     -33.348  12.555  -7.856  1.00  0.65           C  
ATOM  11159  CG  GLN A 677     -33.451  13.972  -7.276  1.00  0.65           C  
ATOM  11160  CD  GLN A 677     -34.804  14.279  -6.600  1.00  0.65           C  
ATOM  11161  OE1 GLN A 677     -35.298  13.556  -5.703  1.00  0.65           O  
ATOM  11162  NE2 GLN A 677     -35.422  15.395  -7.045  1.00  0.65           N  
ATOM  11163  H   GLN A 677     -33.479  10.569 -10.140  1.00  0.65           H  
ATOM  11164  HA  GLN A 677     -35.316  12.406  -8.678  1.00  0.65           H  
ATOM  11165 1HB  GLN A 677     -33.505  11.849  -7.073  1.00  0.65           H  
ATOM  11166 2HB  GLN A 677     -32.321  12.432  -8.189  1.00  0.65           H  
ATOM  11167 1HG  GLN A 677     -32.663  14.096  -6.531  1.00  0.65           H  
ATOM  11168 2HG  GLN A 677     -33.324  14.692  -8.069  1.00  0.65           H  
ATOM  11169 1HE2 GLN A 677     -36.302  15.670  -6.657  1.00  0.65           H  
ATOM  11170 2HE2 GLN A 677     -34.993  15.977  -7.790  1.00  0.65           H  
ATOM  11171  N   ASP A 678     -34.977  14.200 -10.278  1.00  0.65           N  
ATOM  11172  CA  ASP A 678     -34.839  15.239 -11.282  1.00  0.65           C  
ATOM  11173  C   ASP A 678     -33.963  16.357 -10.725  1.00  0.65           C  
ATOM  11174  O   ASP A 678     -34.254  16.914  -9.655  1.00  0.65           O  
ATOM  11175  CB  ASP A 678     -36.217  15.746 -11.689  1.00  0.65           C  
ATOM  11176  CG  ASP A 678     -37.000  14.634 -12.378  1.00  0.65           C  
ATOM  11177  OD1 ASP A 678     -36.386  13.636 -12.671  1.00  0.65           O  
ATOM  11178  OD2 ASP A 678     -38.180  14.782 -12.621  1.00  0.65           O  
ATOM  11179  H   ASP A 678     -35.783  14.199  -9.667  1.00  0.65           H  
ATOM  11180  HA  ASP A 678     -34.345  14.825 -12.163  1.00  0.65           H  
ATOM  11181 1HB  ASP A 678     -36.765  16.080 -10.807  1.00  0.65           H  
ATOM  11182 2HB  ASP A 678     -36.115  16.593 -12.357  1.00  0.65           H  
ATOM  11183  N   VAL A 679     -32.828  16.590 -11.392  1.00  0.66           N  
ATOM  11184  CA  VAL A 679     -31.831  17.563 -10.955  1.00  0.66           C  
ATOM  11185  C   VAL A 679     -31.401  18.460 -12.106  1.00  0.66           C  
ATOM  11186  O   VAL A 679     -31.105  17.970 -13.198  1.00  0.66           O  
ATOM  11187  CB  VAL A 679     -30.601  16.833 -10.410  1.00  0.66           C  
ATOM  11188  CG1 VAL A 679     -29.542  17.827  -9.937  1.00  0.66           C  
ATOM  11189  CG2 VAL A 679     -31.009  15.905  -9.293  1.00  0.66           C  
ATOM  11190  H   VAL A 679     -32.650  16.069 -12.253  1.00  0.66           H  
ATOM  11191  HA  VAL A 679     -32.264  18.181 -10.168  1.00  0.66           H  
ATOM  11192  HB  VAL A 679     -30.172  16.263 -11.214  1.00  0.66           H  
ATOM  11193 1HG1 VAL A 679     -28.679  17.293  -9.579  1.00  0.66           H  
ATOM  11194 2HG1 VAL A 679     -29.242  18.473 -10.759  1.00  0.66           H  
ATOM  11195 3HG1 VAL A 679     -29.944  18.435  -9.128  1.00  0.66           H  
ATOM  11196 1HG2 VAL A 679     -30.147  15.381  -8.946  1.00  0.66           H  
ATOM  11197 2HG2 VAL A 679     -31.446  16.478  -8.477  1.00  0.66           H  
ATOM  11198 3HG2 VAL A 679     -31.724  15.186  -9.662  1.00  0.66           H  
ATOM  11199  N   ARG A 680     -31.355  19.763 -11.882  1.00  0.68           N  
ATOM  11200  CA  ARG A 680     -30.938  20.651 -12.955  1.00  0.68           C  
ATOM  11201  C   ARG A 680     -29.435  20.922 -12.955  1.00  0.68           C  
ATOM  11202  O   ARG A 680     -28.833  21.087 -11.880  1.00  0.68           O  
ATOM  11203  CB  ARG A 680     -31.679  21.974 -12.837  1.00  0.68           C  
ATOM  11204  CG  ARG A 680     -33.187  21.870 -13.027  1.00  0.68           C  
ATOM  11205  CD  ARG A 680     -33.900  23.148 -12.677  1.00  0.68           C  
ATOM  11206  NE  ARG A 680     -33.563  24.249 -13.565  1.00  0.68           N  
ATOM  11207  CZ  ARG A 680     -34.157  24.481 -14.746  1.00  0.68           C  
ATOM  11208  NH1 ARG A 680     -35.110  23.683 -15.173  1.00  0.68           N  
ATOM  11209  NH2 ARG A 680     -33.785  25.509 -15.469  1.00  0.68           N  
ATOM  11210  H   ARG A 680     -31.611  20.133 -10.977  1.00  0.68           H  
ATOM  11211  HA  ARG A 680     -31.202  20.188 -13.896  1.00  0.68           H  
ATOM  11212 1HB  ARG A 680     -31.489  22.423 -11.865  1.00  0.68           H  
ATOM  11213 2HB  ARG A 680     -31.303  22.663 -13.600  1.00  0.68           H  
ATOM  11214 1HG  ARG A 680     -33.396  21.640 -14.076  1.00  0.68           H  
ATOM  11215 2HG  ARG A 680     -33.579  21.068 -12.401  1.00  0.68           H  
ATOM  11216 1HD  ARG A 680     -34.976  22.985 -12.735  1.00  0.68           H  
ATOM  11217 2HD  ARG A 680     -33.636  23.440 -11.662  1.00  0.68           H  
ATOM  11218  HE  ARG A 680     -32.834  24.891 -13.276  1.00  0.68           H  
ATOM  11219 1HH1 ARG A 680     -35.400  22.899 -14.605  1.00  0.68           H  
ATOM  11220 2HH1 ARG A 680     -35.548  23.858 -16.065  1.00  0.68           H  
ATOM  11221 1HH2 ARG A 680     -33.042  26.138 -15.129  1.00  0.68           H  
ATOM  11222 2HH2 ARG A 680     -34.216  25.681 -16.365  1.00  0.68           H  
ATOM  11223  N   ILE A 681     -28.871  21.046 -14.169  1.00  0.72           N  
ATOM  11224  CA  ILE A 681     -27.486  21.489 -14.318  1.00  0.72           C  
ATOM  11225  C   ILE A 681     -27.535  22.876 -14.941  1.00  0.72           C  
ATOM  11226  O   ILE A 681     -28.126  23.080 -16.013  1.00  0.72           O  
ATOM  11227  CB  ILE A 681     -26.572  20.584 -15.200  1.00  0.72           C  
ATOM  11228  CG1 ILE A 681     -26.488  19.143 -14.695  1.00  0.72           C  
ATOM  11229  CG2 ILE A 681     -25.129  21.145 -15.131  1.00  0.72           C  
ATOM  11230  CD1 ILE A 681     -25.720  18.209 -15.625  1.00  0.72           C  
ATOM  11231  H   ILE A 681     -29.442  20.839 -14.988  1.00  0.72           H  
ATOM  11232  HA  ILE A 681     -27.032  21.594 -13.343  1.00  0.72           H  
ATOM  11233  HB  ILE A 681     -26.921  20.585 -16.224  1.00  0.72           H  
ATOM  11234 1HG1 ILE A 681     -25.977  19.138 -13.778  1.00  0.72           H  
ATOM  11235 2HG1 ILE A 681     -27.494  18.750 -14.545  1.00  0.72           H  
ATOM  11236 1HG2 ILE A 681     -24.464  20.533 -15.750  1.00  0.72           H  
ATOM  11237 2HG2 ILE A 681     -25.093  22.165 -15.478  1.00  0.72           H  
ATOM  11238 3HG2 ILE A 681     -24.781  21.122 -14.100  1.00  0.72           H  
ATOM  11239 1HD1 ILE A 681     -25.682  17.217 -15.187  1.00  0.72           H  
ATOM  11240 2HD1 ILE A 681     -26.176  18.150 -16.585  1.00  0.72           H  
ATOM  11241 3HD1 ILE A 681     -24.713  18.592 -15.751  1.00  0.72           H  
ATOM  11242  N   TYR A 682     -26.946  23.832 -14.234  1.00  0.80           N  
ATOM  11243  CA  TYR A 682     -26.922  25.235 -14.619  1.00  0.80           C  
ATOM  11244  C   TYR A 682     -25.554  25.696 -15.079  1.00  0.80           C  
ATOM  11245  O   TYR A 682     -24.563  25.500 -14.376  1.00  0.80           O  
ATOM  11246  CB  TYR A 682     -27.360  26.066 -13.420  1.00  0.80           C  
ATOM  11247  CG  TYR A 682     -27.253  27.550 -13.594  1.00  0.80           C  
ATOM  11248  CD1 TYR A 682     -28.171  28.228 -14.369  1.00  0.80           C  
ATOM  11249  CD2 TYR A 682     -26.238  28.241 -12.938  1.00  0.80           C  
ATOM  11250  CE1 TYR A 682     -28.080  29.597 -14.499  1.00  0.80           C  
ATOM  11251  CE2 TYR A 682     -26.150  29.606 -13.063  1.00  0.80           C  
ATOM  11252  CZ  TYR A 682     -27.067  30.287 -13.842  1.00  0.80           C  
ATOM  11253  OH  TYR A 682     -26.988  31.659 -13.964  1.00  0.80           O  
ATOM  11254  H   TYR A 682     -26.499  23.566 -13.353  1.00  0.80           H  
ATOM  11255  HA  TYR A 682     -27.617  25.385 -15.447  1.00  0.80           H  
ATOM  11256 1HB  TYR A 682     -28.397  25.827 -13.184  1.00  0.80           H  
ATOM  11257 2HB  TYR A 682     -26.756  25.780 -12.555  1.00  0.80           H  
ATOM  11258  HD1 TYR A 682     -28.959  27.679 -14.870  1.00  0.80           H  
ATOM  11259  HD2 TYR A 682     -25.517  27.701 -12.322  1.00  0.80           H  
ATOM  11260  HE1 TYR A 682     -28.804  30.134 -15.105  1.00  0.80           H  
ATOM  11261  HE2 TYR A 682     -25.364  30.150 -12.549  1.00  0.80           H  
ATOM  11262  HH  TYR A 682     -26.238  31.982 -13.459  1.00  0.80           H  
ATOM  11263  N   TYR A 683     -25.499  26.306 -16.252  1.00  0.93           N  
ATOM  11264  CA  TYR A 683     -24.244  26.831 -16.739  1.00  0.93           C  
ATOM  11265  C   TYR A 683     -24.064  28.206 -16.111  1.00  0.93           C  
ATOM  11266  O   TYR A 683     -24.913  29.081 -16.282  1.00  0.93           O  
ATOM  11267  CB  TYR A 683     -24.251  26.959 -18.245  1.00  0.93           C  
ATOM  11268  CG  TYR A 683     -22.938  27.091 -18.832  1.00  0.93           C  
ATOM  11269  CD1 TYR A 683     -22.198  25.946 -19.034  1.00  0.93           C  
ATOM  11270  CD2 TYR A 683     -22.426  28.289 -19.147  1.00  0.93           C  
ATOM  11271  CE1 TYR A 683     -20.949  26.024 -19.562  1.00  0.93           C  
ATOM  11272  CE2 TYR A 683     -21.178  28.350 -19.665  1.00  0.93           C  
ATOM  11273  CZ  TYR A 683     -20.447  27.234 -19.869  1.00  0.93           C  
ATOM  11274  OH  TYR A 683     -19.213  27.310 -20.375  1.00  0.93           O  
ATOM  11275  H   TYR A 683     -26.337  26.404 -16.817  1.00  0.93           H  
ATOM  11276  HA  TYR A 683     -23.427  26.199 -16.415  1.00  0.93           H  
ATOM  11277 1HB  TYR A 683     -24.702  26.104 -18.661  1.00  0.93           H  
ATOM  11278 2HB  TYR A 683     -24.831  27.827 -18.529  1.00  0.93           H  
ATOM  11279  HD1 TYR A 683     -22.620  24.979 -18.781  1.00  0.93           H  
ATOM  11280  HD2 TYR A 683     -22.998  29.205 -18.986  1.00  0.93           H  
ATOM  11281  HE1 TYR A 683     -20.360  25.127 -19.734  1.00  0.93           H  
ATOM  11282  HE2 TYR A 683     -20.775  29.293 -19.916  1.00  0.93           H  
ATOM  11283  HH  TYR A 683     -18.966  28.240 -20.526  1.00  0.93           H  
ATOM  11284  N   GLN A 684     -22.992  28.384 -15.363  1.00  1.12           N  
ATOM  11285  CA  GLN A 684     -22.744  29.630 -14.655  1.00  1.12           C  
ATOM  11286  C   GLN A 684     -21.673  30.494 -15.319  1.00  1.12           C  
ATOM  11287  O   GLN A 684     -21.719  31.723 -15.231  1.00  1.12           O  
ATOM  11288  CB  GLN A 684     -22.410  29.338 -13.194  1.00  1.12           C  
ATOM  11289  CG  GLN A 684     -22.265  30.560 -12.320  1.00  1.12           C  
ATOM  11290  CD  GLN A 684     -22.141  30.215 -10.826  1.00  1.12           C  
ATOM  11291  OE1 GLN A 684     -21.268  29.439 -10.393  1.00  1.12           O  
ATOM  11292  NE2 GLN A 684     -23.033  30.798 -10.029  1.00  1.12           N  
ATOM  11293  H   GLN A 684     -22.335  27.619 -15.275  1.00  1.12           H  
ATOM  11294  HA  GLN A 684     -23.669  30.208 -14.667  1.00  1.12           H  
ATOM  11295 1HB  GLN A 684     -23.206  28.742 -12.773  1.00  1.12           H  
ATOM  11296 2HB  GLN A 684     -21.492  28.752 -13.145  1.00  1.12           H  
ATOM  11297 1HG  GLN A 684     -21.365  31.094 -12.624  1.00  1.12           H  
ATOM  11298 2HG  GLN A 684     -23.139  31.197 -12.456  1.00  1.12           H  
ATOM  11299 1HE2 GLN A 684     -23.024  30.626  -9.043  1.00  1.12           H  
ATOM  11300 2HE2 GLN A 684     -23.719  31.417 -10.414  1.00  1.12           H  
ATOM  11301  N   GLY A 685     -20.685  29.853 -15.937  1.00  1.39           N  
ATOM  11302  CA  GLY A 685     -19.570  30.593 -16.548  1.00  1.39           C  
ATOM  11303  C   GLY A 685     -19.894  31.078 -17.968  1.00  1.39           C  
ATOM  11304  O   GLY A 685     -21.056  31.101 -18.373  1.00  1.39           O  
ATOM  11305  H   GLY A 685     -20.706  28.834 -15.960  1.00  1.39           H  
ATOM  11306 1HA  GLY A 685     -19.322  31.448 -15.919  1.00  1.39           H  
ATOM  11307 2HA  GLY A 685     -18.691  29.954 -16.575  1.00  1.39           H  
ATOM  11308  N   HIS A 686     -18.871  31.531 -18.706  1.00  1.73           N  
ATOM  11309  CA  HIS A 686     -19.044  32.015 -20.087  1.00  1.73           C  
ATOM  11310  C   HIS A 686     -19.007  30.818 -21.035  1.00  1.73           C  
ATOM  11311  O   HIS A 686     -18.350  29.831 -20.722  1.00  1.73           O  
ATOM  11312  CB  HIS A 686     -18.000  33.061 -20.464  1.00  1.73           C  
ATOM  11313  CG  HIS A 686     -18.327  33.781 -21.742  1.00  1.73           C  
ATOM  11314  ND1 HIS A 686     -18.052  33.270 -22.995  1.00  1.73           N  
ATOM  11315  CD2 HIS A 686     -18.926  34.983 -21.944  1.00  1.73           C  
ATOM  11316  CE1 HIS A 686     -18.464  34.145 -23.912  1.00  1.73           C  
ATOM  11317  NE2 HIS A 686     -18.995  35.183 -23.295  1.00  1.73           N  
ATOM  11318  H   HIS A 686     -17.943  31.517 -18.308  1.00  1.73           H  
ATOM  11319  HA  HIS A 686     -20.023  32.480 -20.190  1.00  1.73           H  
ATOM  11320 1HB  HIS A 686     -17.915  33.800 -19.668  1.00  1.73           H  
ATOM  11321 2HB  HIS A 686     -17.023  32.586 -20.580  1.00  1.73           H  
ATOM  11322  HD2 HIS A 686     -19.283  35.665 -21.171  1.00  1.73           H  
ATOM  11323  HE1 HIS A 686     -18.380  34.036 -24.986  1.00  1.73           H  
ATOM  11324  HE2 HIS A 686     -19.388  36.001 -23.742  1.00  1.73           H  
ATOM  11325  N   ASN A 687     -19.725  30.877 -22.162  1.00  2.10           N  
ATOM  11326  CA  ASN A 687     -19.778  29.729 -23.081  1.00  2.10           C  
ATOM  11327  C   ASN A 687     -18.776  29.663 -24.245  1.00  2.10           C  
ATOM  11328  O   ASN A 687     -18.824  28.686 -24.996  1.00  2.10           O  
ATOM  11329  CB  ASN A 687     -21.157  29.677 -23.725  1.00  2.10           C  
ATOM  11330  CG  ASN A 687     -22.268  29.255 -22.831  1.00  2.10           C  
ATOM  11331  OD1 ASN A 687     -22.417  28.072 -22.522  1.00  2.10           O  
ATOM  11332  ND2 ASN A 687     -23.061  30.205 -22.404  1.00  2.10           N  
ATOM  11333  H   ASN A 687     -20.235  31.718 -22.384  1.00  2.10           H  
ATOM  11334  HA  ASN A 687     -19.627  28.825 -22.490  1.00  2.10           H  
ATOM  11335 1HB  ASN A 687     -21.394  30.666 -24.112  1.00  2.10           H  
ATOM  11336 2HB  ASN A 687     -21.124  29.001 -24.578  1.00  2.10           H  
ATOM  11337 1HD2 ASN A 687     -23.828  29.983 -21.801  1.00  2.10           H  
ATOM  11338 2HD2 ASN A 687     -22.902  31.151 -22.680  1.00  2.10           H  
ATOM  11339  N   TYR A 688     -17.862  30.635 -24.415  1.00  2.44           N  
ATOM  11340  CA  TYR A 688     -16.961  30.508 -25.575  1.00  2.44           C  
ATOM  11341  C   TYR A 688     -15.468  30.739 -25.316  1.00  2.44           C  
ATOM  11342  O   TYR A 688     -15.035  31.800 -24.843  1.00  2.44           O  
ATOM  11343  CB  TYR A 688     -17.423  31.433 -26.707  1.00  2.44           C  
ATOM  11344  CG  TYR A 688     -18.828  31.133 -27.214  1.00  2.44           C  
ATOM  11345  CD1 TYR A 688     -19.939  31.721 -26.614  1.00  2.44           C  
ATOM  11346  CD2 TYR A 688     -19.003  30.249 -28.265  1.00  2.44           C  
ATOM  11347  CE1 TYR A 688     -21.205  31.430 -27.069  1.00  2.44           C  
ATOM  11348  CE2 TYR A 688     -20.273  29.957 -28.719  1.00  2.44           C  
ATOM  11349  CZ  TYR A 688     -21.371  30.544 -28.123  1.00  2.44           C  
ATOM  11350  OH  TYR A 688     -22.638  30.252 -28.576  1.00  2.44           O  
ATOM  11351  H   TYR A 688     -17.825  31.448 -23.798  1.00  2.44           H  
ATOM  11352  HA  TYR A 688     -17.046  29.489 -25.938  1.00  2.44           H  
ATOM  11353 1HB  TYR A 688     -17.396  32.457 -26.368  1.00  2.44           H  
ATOM  11354 2HB  TYR A 688     -16.735  31.352 -27.545  1.00  2.44           H  
ATOM  11355  HD1 TYR A 688     -19.813  32.410 -25.788  1.00  2.44           H  
ATOM  11356  HD2 TYR A 688     -18.137  29.782 -28.731  1.00  2.44           H  
ATOM  11357  HE1 TYR A 688     -22.072  31.890 -26.596  1.00  2.44           H  
ATOM  11358  HE2 TYR A 688     -20.410  29.260 -29.544  1.00  2.44           H  
ATOM  11359  HH  TYR A 688     -22.580  29.641 -29.315  1.00  2.44           H  
ATOM  11360  N   GLU A 689     -14.667  29.769 -25.766  1.00  2.72           N  
ATOM  11361  CA  GLU A 689     -13.204  29.800 -25.647  1.00  2.72           C  
ATOM  11362  C   GLU A 689     -12.632  31.003 -26.372  1.00  2.72           C  
ATOM  11363  O   GLU A 689     -11.622  31.575 -25.980  1.00  2.72           O  
ATOM  11364  CB  GLU A 689     -12.565  28.503 -26.134  1.00  2.72           C  
ATOM  11365  CG  GLU A 689     -11.071  28.382 -25.860  1.00  2.72           C  
ATOM  11366  CD  GLU A 689     -10.575  26.980 -26.138  1.00  2.72           C  
ATOM  11367  OE1 GLU A 689     -11.025  26.421 -27.105  1.00  2.72           O  
ATOM  11368  OE2 GLU A 689      -9.784  26.444 -25.367  1.00  2.72           O  
ATOM  11369  H   GLU A 689     -15.109  28.961 -26.197  1.00  2.72           H  
ATOM  11370  HA  GLU A 689     -12.964  29.894 -24.586  1.00  2.72           H  
ATOM  11371 1HB  GLU A 689     -13.023  27.666 -25.641  1.00  2.72           H  
ATOM  11372 2HB  GLU A 689     -12.731  28.387 -27.206  1.00  2.72           H  
ATOM  11373 1HG  GLU A 689     -10.539  29.075 -26.510  1.00  2.72           H  
ATOM  11374 2HG  GLU A 689     -10.858  28.663 -24.836  1.00  2.72           H  
ATOM  11375  N   HIS A 690     -13.291  31.385 -27.462  1.00  2.91           N  
ATOM  11376  CA  HIS A 690     -12.867  32.532 -28.245  1.00  2.91           C  
ATOM  11377  C   HIS A 690     -12.772  33.754 -27.346  1.00  2.91           C  
ATOM  11378  O   HIS A 690     -11.848  34.564 -27.458  1.00  2.91           O  
ATOM  11379  CB  HIS A 690     -13.854  32.819 -29.382  1.00  2.91           C  
ATOM  11380  CG  HIS A 690     -13.469  34.002 -30.235  1.00  2.91           C  
ATOM  11381  ND1 HIS A 690     -12.427  33.962 -31.148  1.00  2.91           N  
ATOM  11382  CD2 HIS A 690     -13.985  35.252 -30.307  1.00  2.91           C  
ATOM  11383  CE1 HIS A 690     -12.325  35.139 -31.745  1.00  2.91           C  
ATOM  11384  NE2 HIS A 690     -13.258  35.938 -31.255  1.00  2.91           N  
ATOM  11385  H   HIS A 690     -14.110  30.868 -27.737  1.00  2.91           H  
ATOM  11386  HA  HIS A 690     -11.884  32.347 -28.673  1.00  2.91           H  
ATOM  11387 1HB  HIS A 690     -13.935  31.945 -30.025  1.00  2.91           H  
ATOM  11388 2HB  HIS A 690     -14.845  33.014 -28.962  1.00  2.91           H  
ATOM  11389  HD2 HIS A 690     -14.821  35.640 -29.721  1.00  2.91           H  
ATOM  11390  HE1 HIS A 690     -11.596  35.405 -32.510  1.00  2.91           H  
ATOM  11391  HE2 HIS A 690     -13.416  36.898 -31.526  1.00  2.91           H  
ATOM  11392  N   HIS A 691     -13.757  33.935 -26.473  1.00  3.06           N  
ATOM  11393  CA  HIS A 691     -13.740  35.100 -25.626  1.00  3.06           C  
ATOM  11394  C   HIS A 691     -12.715  34.893 -24.515  1.00  3.06           C  
ATOM  11395  O   HIS A 691     -11.998  35.811 -24.146  1.00  3.06           O  
ATOM  11396  CB  HIS A 691     -15.138  35.380 -25.110  1.00  3.06           C  
ATOM  11397  CG  HIS A 691     -16.067  35.827 -26.196  1.00  3.06           C  
ATOM  11398  ND1 HIS A 691     -16.652  34.954 -27.096  1.00  3.06           N  
ATOM  11399  CD2 HIS A 691     -16.512  37.056 -26.525  1.00  3.06           C  
ATOM  11400  CE1 HIS A 691     -17.413  35.630 -27.931  1.00  3.06           C  
ATOM  11401  NE2 HIS A 691     -17.348  36.909 -27.608  1.00  3.06           N  
ATOM  11402  H   HIS A 691     -14.478  33.233 -26.337  1.00  3.06           H  
ATOM  11403  HA  HIS A 691     -13.426  35.969 -26.203  1.00  3.06           H  
ATOM  11404 1HB  HIS A 691     -15.547  34.490 -24.623  1.00  3.06           H  
ATOM  11405 2HB  HIS A 691     -15.089  36.176 -24.388  1.00  3.06           H  
ATOM  11406  HD2 HIS A 691     -16.252  37.990 -26.024  1.00  3.06           H  
ATOM  11407  HE1 HIS A 691     -17.995  35.205 -28.745  1.00  3.06           H  
ATOM  11408  HE2 HIS A 691     -17.830  37.664 -28.076  1.00  3.06           H  
ATOM  11409  N   ALA A 692     -12.586  33.657 -24.034  1.00  3.23           N  
ATOM  11410  CA  ALA A 692     -11.605  33.335 -22.982  1.00  3.23           C  
ATOM  11411  C   ALA A 692     -10.176  33.640 -23.424  1.00  3.23           C  
ATOM  11412  O   ALA A 692      -9.358  34.144 -22.647  1.00  3.23           O  
ATOM  11413  CB  ALA A 692     -11.714  31.880 -22.604  1.00  3.23           C  
ATOM  11414  H   ALA A 692     -13.217  32.930 -24.374  1.00  3.23           H  
ATOM  11415  HA  ALA A 692     -11.822  33.946 -22.113  1.00  3.23           H  
ATOM  11416 1HB  ALA A 692     -11.021  31.638 -21.812  1.00  3.23           H  
ATOM  11417 2HB  ALA A 692     -12.727  31.675 -22.273  1.00  3.23           H  
ATOM  11418 3HB  ALA A 692     -11.484  31.265 -23.462  1.00  3.23           H  
ATOM  11419  N   ASN A 693      -9.884  33.404 -24.697  1.00  3.48           N  
ATOM  11420  CA  ASN A 693      -8.553  33.653 -25.245  1.00  3.48           C  
ATOM  11421  C   ASN A 693      -8.258  35.143 -25.361  1.00  3.48           C  
ATOM  11422  O   ASN A 693      -7.118  35.552 -25.599  1.00  3.48           O  
ATOM  11423  CB  ASN A 693      -8.382  32.972 -26.584  1.00  3.48           C  
ATOM  11424  CG  ASN A 693      -8.269  31.512 -26.418  1.00  3.48           C  
ATOM  11425  OD1 ASN A 693      -8.064  31.057 -25.280  1.00  3.48           O  
ATOM  11426  ND2 ASN A 693      -8.345  30.765 -27.482  1.00  3.48           N  
ATOM  11427  H   ASN A 693     -10.595  32.976 -25.292  1.00  3.48           H  
ATOM  11428  HA  ASN A 693      -7.817  33.236 -24.558  1.00  3.48           H  
ATOM  11429 1HB  ASN A 693      -9.247  33.192 -27.219  1.00  3.48           H  
ATOM  11430 2HB  ASN A 693      -7.492  33.349 -27.086  1.00  3.48           H  
ATOM  11431 1HD2 ASN A 693      -8.219  29.776 -27.392  1.00  3.48           H  
ATOM  11432 2HD2 ASN A 693      -8.453  31.145 -28.409  1.00  3.48           H  
ATOM  11433  N   HIS A 694      -9.296  35.948 -25.198  1.00  3.81           N  
ATOM  11434  CA  HIS A 694      -9.243  37.380 -25.259  1.00  3.81           C  
ATOM  11435  C   HIS A 694      -9.900  37.902 -23.984  1.00  3.81           C  
ATOM  11436  O   HIS A 694     -10.509  38.970 -23.990  1.00  3.81           O  
ATOM  11437  CB  HIS A 694      -9.990  37.882 -26.503  1.00  3.81           C  
ATOM  11438  CG  HIS A 694      -9.405  37.379 -27.813  1.00  3.81           C  
ATOM  11439  ND1 HIS A 694      -9.809  36.193 -28.407  1.00  3.81           N  
ATOM  11440  CD2 HIS A 694      -8.455  37.899 -28.624  1.00  3.81           C  
ATOM  11441  CE1 HIS A 694      -9.135  36.010 -29.525  1.00  3.81           C  
ATOM  11442  NE2 HIS A 694      -8.304  37.031 -29.683  1.00  3.81           N  
ATOM  11443  H   HIS A 694     -10.208  35.556 -24.986  1.00  3.81           H  
ATOM  11444  HA  HIS A 694      -8.213  37.729 -25.292  1.00  3.81           H  
ATOM  11445 1HB  HIS A 694     -11.031  37.546 -26.449  1.00  3.81           H  
ATOM  11446 2HB  HIS A 694      -9.997  38.974 -26.516  1.00  3.81           H  
ATOM  11447  HD1 HIS A 694     -10.551  35.576 -28.084  1.00  3.81           H  
ATOM  11448  HD2 HIS A 694      -7.854  38.806 -28.569  1.00  3.81           H  
ATOM  11449  HE1 HIS A 694      -9.318  35.126 -30.138  1.00  3.81           H  
ATOM  11450  N   LEU A 695      -9.689  37.176 -22.869  1.00  4.18           N  
ATOM  11451  CA  LEU A 695     -10.285  37.445 -21.551  1.00  4.18           C  
ATOM  11452  C   LEU A 695     -10.319  38.910 -21.148  1.00  4.18           C  
ATOM  11453  O   LEU A 695     -11.257  39.353 -20.495  1.00  4.18           O  
ATOM  11454  CB  LEU A 695      -9.551  36.653 -20.461  1.00  4.18           C  
ATOM  11455  CG  LEU A 695     -10.081  36.820 -19.033  1.00  4.18           C  
ATOM  11456  CD1 LEU A 695     -11.521  36.361 -18.981  1.00  4.18           C  
ATOM  11457  CD2 LEU A 695      -9.225  35.988 -18.086  1.00  4.18           C  
ATOM  11458  H   LEU A 695      -9.168  36.302 -22.954  1.00  4.18           H  
ATOM  11459  HA  LEU A 695     -11.310  37.082 -21.585  1.00  4.18           H  
ATOM  11460 1HB  LEU A 695      -9.614  35.603 -20.702  1.00  4.18           H  
ATOM  11461 2HB  LEU A 695      -8.503  36.942 -20.465  1.00  4.18           H  
ATOM  11462  HG  LEU A 695     -10.042  37.871 -18.740  1.00  4.18           H  
ATOM  11463 1HD1 LEU A 695     -11.907  36.472 -17.971  1.00  4.18           H  
ATOM  11464 2HD1 LEU A 695     -12.113  36.970 -19.659  1.00  4.18           H  
ATOM  11465 3HD1 LEU A 695     -11.577  35.313 -19.282  1.00  4.18           H  
ATOM  11466 1HD2 LEU A 695      -9.598  36.096 -17.069  1.00  4.18           H  
ATOM  11467 2HD2 LEU A 695      -9.273  34.941 -18.382  1.00  4.18           H  
ATOM  11468 3HD2 LEU A 695      -8.194  36.331 -18.136  1.00  4.18           H  
ATOM  11469  N   ILE A 696      -9.300  39.672 -21.497  1.00  4.57           N  
ATOM  11470  CA  ILE A 696      -9.246  41.081 -21.123  1.00  4.57           C  
ATOM  11471  C   ILE A 696     -10.494  41.875 -21.597  1.00  4.57           C  
ATOM  11472  O   ILE A 696     -10.812  42.921 -21.029  1.00  4.57           O  
ATOM  11473  CB  ILE A 696      -7.964  41.723 -21.686  1.00  4.57           C  
ATOM  11474  CG1 ILE A 696      -7.721  43.077 -21.016  1.00  4.57           C  
ATOM  11475  CG2 ILE A 696      -8.068  41.885 -23.198  1.00  4.57           C  
ATOM  11476  CD1 ILE A 696      -7.422  42.976 -19.534  1.00  4.57           C  
ATOM  11477  H   ILE A 696      -8.556  39.266 -22.041  1.00  4.57           H  
ATOM  11478  HA  ILE A 696      -9.206  41.141 -20.037  1.00  4.57           H  
ATOM  11479  HB  ILE A 696      -7.117  41.081 -21.455  1.00  4.57           H  
ATOM  11480 1HG1 ILE A 696      -6.883  43.569 -21.506  1.00  4.57           H  
ATOM  11481 2HG1 ILE A 696      -8.611  43.696 -21.147  1.00  4.57           H  
ATOM  11482 1HG2 ILE A 696      -7.153  42.322 -23.585  1.00  4.57           H  
ATOM  11483 2HG2 ILE A 696      -8.232  40.910 -23.664  1.00  4.57           H  
ATOM  11484 3HG2 ILE A 696      -8.896  42.542 -23.429  1.00  4.57           H  
ATOM  11485 1HD1 ILE A 696      -7.265  43.975 -19.127  1.00  4.57           H  
ATOM  11486 2HD1 ILE A 696      -8.264  42.505 -19.024  1.00  4.57           H  
ATOM  11487 3HD1 ILE A 696      -6.525  42.378 -19.382  1.00  4.57           H  
ATOM  11488  N   GLU A 697     -11.178  41.390 -22.648  1.00  4.91           N  
ATOM  11489  CA  GLU A 697     -12.378  42.026 -23.193  1.00  4.91           C  
ATOM  11490  C   GLU A 697     -13.681  41.412 -22.642  1.00  4.91           C  
ATOM  11491  O   GLU A 697     -14.774  41.777 -23.088  1.00  4.91           O  
ATOM  11492  CB  GLU A 697     -12.403  41.916 -24.726  1.00  4.91           C  
ATOM  11493  CG  GLU A 697     -11.262  42.629 -25.442  1.00  4.91           C  
ATOM  11494  CD  GLU A 697     -11.350  42.562 -26.954  1.00  4.91           C  
ATOM  11495  OE1 GLU A 697     -12.274  41.969 -27.464  1.00  4.91           O  
ATOM  11496  OE2 GLU A 697     -10.484  43.109 -27.597  1.00  4.91           O  
ATOM  11497  H   GLU A 697     -10.866  40.519 -23.073  1.00  4.91           H  
ATOM  11498  HA  GLU A 697     -12.360  43.080 -22.917  1.00  4.91           H  
ATOM  11499 1HB  GLU A 697     -12.363  40.861 -25.007  1.00  4.91           H  
ATOM  11500 2HB  GLU A 697     -13.343  42.319 -25.103  1.00  4.91           H  
ATOM  11501 1HG  GLU A 697     -11.233  43.671 -25.126  1.00  4.91           H  
ATOM  11502 2HG  GLU A 697     -10.338  42.159 -25.138  1.00  4.91           H  
ATOM  11503  N   MET A 698     -13.558  40.457 -21.719  1.00  5.14           N  
ATOM  11504  CA  MET A 698     -14.691  39.729 -21.158  1.00  5.14           C  
ATOM  11505  C   MET A 698     -14.774  39.853 -19.637  1.00  5.14           C  
ATOM  11506  O   MET A 698     -15.215  40.887 -19.130  1.00  5.14           O  
ATOM  11507  OXT MET A 698     -14.784  38.815 -18.978  1.00  5.14           O  
ATOM  11508  CB  MET A 698     -14.586  38.258 -21.574  1.00  5.14           C  
ATOM  11509  CG  MET A 698     -15.677  37.360 -21.046  1.00  5.14           C  
ATOM  11510  SD  MET A 698     -15.561  35.691 -21.680  1.00  5.14           S  
ATOM  11511  CE  MET A 698     -14.122  35.042 -20.930  1.00  5.14           C  
ATOM  11512  H   MET A 698     -12.632  40.210 -21.381  1.00  5.14           H  
ATOM  11513  HA  MET A 698     -15.608  40.147 -21.571  1.00  5.14           H  
ATOM  11514 1HB  MET A 698     -14.598  38.190 -22.660  1.00  5.14           H  
ATOM  11515 2HB  MET A 698     -13.630  37.862 -21.243  1.00  5.14           H  
ATOM  11516 1HG  MET A 698     -15.623  37.323 -19.956  1.00  5.14           H  
ATOM  11517 2HG  MET A 698     -16.648  37.759 -21.325  1.00  5.14           H  
ATOM  11518 1HE  MET A 698     -13.994  34.012 -21.255  1.00  5.14           H  
ATOM  11519 2HE  MET A 698     -13.264  35.637 -21.231  1.00  5.14           H  
ATOM  11520 3HE  MET A 698     -14.219  35.069 -19.846  1.00  5.14           H  
TER   11521
ENDMDL

REMARK ID 450112 MODEL 4 2022-11-19_00000240_1_19
PFRMAT TS
TARGET 2022-11-19_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.495  23.296  16.089  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.978  22.522  14.951  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.859  21.940  14.087  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.087  20.975  13.353  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.894  23.375  14.081  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.201  23.796  14.747  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.208  22.391  15.270  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.696  21.682  13.694  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.235  23.374  16.773  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.704  22.831  16.507  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.230  24.221  15.783  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.557  21.683  15.337  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.365  24.278  13.781  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.142  22.826  13.170  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.979  24.405  15.623  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.786  24.399  14.054  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.321  20.805  13.867  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.258  22.422  13.122  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.807  21.387  13.134  1.00 10.00           H  
ATOM     20  N   ARG A   2      -2.640  22.491  14.169  1.00 10.00           N  
ATOM     21  CA  ARG A   2      -1.565  21.975  13.313  1.00 10.00           C  
ATOM     22  C   ARG A   2      -1.264  20.505  13.589  1.00 10.00           C  
ATOM     23  O   ARG A   2      -0.997  19.743  12.663  1.00 10.00           O  
ATOM     24  CB  ARG A   2      -0.306  22.806  13.470  1.00 10.00           C  
ATOM     25  CG  ARG A   2      -0.407  24.202  12.863  1.00 10.00           C  
ATOM     26  CD  ARG A   2       0.830  25.003  13.076  1.00 10.00           C  
ATOM     27  NE  ARG A   2       0.713  26.339  12.501  1.00 10.00           N  
ATOM     28  CZ  ARG A   2       1.620  27.326  12.652  1.00 10.00           C  
ATOM     29  NH1 ARG A   2       2.710  27.121  13.357  1.00 10.00           N  
ATOM     30  NH2 ARG A   2       1.411  28.505  12.089  1.00 10.00           N  
ATOM     31  H   ARG A   2      -2.438  23.276  14.768  1.00 10.00           H  
ATOM     32  HA  ARG A   2      -1.888  22.062  12.275  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      -0.069  22.918  14.526  1.00 10.00           H  
ATOM     34 2HB  ARG A   2       0.533  22.296  12.996  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      -0.577  24.115  11.790  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      -1.242  24.733  13.319  1.00 10.00           H  
ATOM     37 1HD  ARG A   2       1.020  25.105  14.144  1.00 10.00           H  
ATOM     38 2HD  ARG A   2       1.672  24.500  12.603  1.00 10.00           H  
ATOM     39  HE  ARG A   2      -0.112  26.541  11.951  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2       2.872  26.221  13.787  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2       3.387  27.862  13.467  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2       0.573  28.666  11.548  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2       2.089  29.245  12.202  1.00 10.00           H  
ATOM     44  N   PHE A   3      -1.342  20.083  14.854  1.00 10.00           N  
ATOM     45  CA  PHE A   3      -1.106  18.676  15.164  1.00 10.00           C  
ATOM     46  C   PHE A   3      -2.049  17.801  14.371  1.00 10.00           C  
ATOM     47  O   PHE A   3      -1.642  16.790  13.800  1.00 10.00           O  
ATOM     48  CB  PHE A   3      -1.293  18.339  16.634  1.00 10.00           C  
ATOM     49  CG  PHE A   3      -1.141  16.854  16.842  1.00 10.00           C  
ATOM     50  CD1 PHE A   3       0.115  16.269  16.906  1.00 10.00           C  
ATOM     51  CD2 PHE A   3      -2.261  16.035  16.934  1.00 10.00           C  
ATOM     52  CE1 PHE A   3       0.249  14.901  17.062  1.00 10.00           C  
ATOM     53  CE2 PHE A   3      -2.130  14.671  17.089  1.00 10.00           C  
ATOM     54  CZ  PHE A   3      -0.873  14.103  17.152  1.00 10.00           C  
ATOM     55  H   PHE A   3      -1.552  20.734  15.591  1.00 10.00           H  
ATOM     56  HA  PHE A   3      -0.085  18.422  14.879  1.00 10.00           H  
ATOM     57 1HB  PHE A   3      -0.552  18.858  17.239  1.00 10.00           H  
ATOM     58 2HB  PHE A   3      -2.284  18.639  16.970  1.00 10.00           H  
ATOM     59  HD1 PHE A   3       1.001  16.900  16.828  1.00 10.00           H  
ATOM     60  HD2 PHE A   3      -3.253  16.483  16.876  1.00 10.00           H  
ATOM     61  HE1 PHE A   3       1.242  14.454  17.109  1.00 10.00           H  
ATOM     62  HE2 PHE A   3      -3.016  14.042  17.157  1.00 10.00           H  
ATOM     63  HZ  PHE A   3      -0.767  13.026  17.271  1.00 10.00           H  
ATOM     64  N   ILE A   4      -3.322  18.176  14.369  1.00 10.00           N  
ATOM     65  CA  ILE A   4      -4.331  17.408  13.678  1.00 10.00           C  
ATOM     66  C   ILE A   4      -4.012  17.342  12.208  1.00 10.00           C  
ATOM     67  O   ILE A   4      -4.107  16.276  11.612  1.00 10.00           O  
ATOM     68  CB  ILE A   4      -5.725  18.013  13.857  1.00 10.00           C  
ATOM     69  CG1 ILE A   4      -6.166  17.856  15.310  1.00 10.00           C  
ATOM     70  CG2 ILE A   4      -6.695  17.347  12.891  1.00 10.00           C  
ATOM     71  CD1 ILE A   4      -7.378  18.661  15.649  1.00 10.00           C  
ATOM     72  H   ILE A   4      -3.586  19.025  14.839  1.00 10.00           H  
ATOM     73  HA  ILE A   4      -4.334  16.398  14.082  1.00 10.00           H  
ATOM     74  HB  ILE A   4      -5.691  19.076  13.644  1.00 10.00           H  
ATOM     75 1HG1 ILE A   4      -6.378  16.804  15.502  1.00 10.00           H  
ATOM     76 2HG1 ILE A   4      -5.349  18.168  15.960  1.00 10.00           H  
ATOM     77 1HG2 ILE A   4      -7.682  17.786  13.012  1.00 10.00           H  
ATOM     78 2HG2 ILE A   4      -6.350  17.502  11.868  1.00 10.00           H  
ATOM     79 3HG2 ILE A   4      -6.743  16.276  13.098  1.00 10.00           H  
ATOM     80 1HD1 ILE A   4      -7.637  18.509  16.694  1.00 10.00           H  
ATOM     81 2HD1 ILE A   4      -7.161  19.700  15.477  1.00 10.00           H  
ATOM     82 3HD1 ILE A   4      -8.210  18.354  15.018  1.00 10.00           H  
ATOM     83  N   LEU A   5      -3.622  18.463  11.615  1.00 10.00           N  
ATOM     84  CA  LEU A   5      -3.312  18.443  10.196  1.00 10.00           C  
ATOM     85  C   LEU A   5      -2.146  17.498   9.919  1.00 10.00           C  
ATOM     86  O   LEU A   5      -2.163  16.754   8.934  1.00 10.00           O  
ATOM     87  CB  LEU A   5      -3.008  19.854   9.721  1.00 10.00           C  
ATOM     88  CG  LEU A   5      -4.222  20.782   9.748  1.00 10.00           C  
ATOM     89  CD1 LEU A   5      -3.791  22.198   9.415  1.00 10.00           C  
ATOM     90  CD2 LEU A   5      -5.265  20.255   8.769  1.00 10.00           C  
ATOM     91  H   LEU A   5      -3.563  19.329  12.156  1.00 10.00           H  
ATOM     92  HA  LEU A   5      -4.187  18.077   9.660  1.00 10.00           H  
ATOM     93 1HB  LEU A   5      -2.244  20.281  10.368  1.00 10.00           H  
ATOM     94 2HB  LEU A   5      -2.626  19.812   8.705  1.00 10.00           H  
ATOM     95  HG  LEU A   5      -4.648  20.790  10.754  1.00 10.00           H  
ATOM     96 1HD1 LEU A   5      -4.656  22.858   9.448  1.00 10.00           H  
ATOM     97 2HD1 LEU A   5      -3.053  22.531  10.140  1.00 10.00           H  
ATOM     98 3HD1 LEU A   5      -3.355  22.220   8.416  1.00 10.00           H  
ATOM     99 1HD2 LEU A   5      -6.144  20.900   8.788  1.00 10.00           H  
ATOM    100 2HD2 LEU A   5      -4.848  20.241   7.760  1.00 10.00           H  
ATOM    101 3HD2 LEU A   5      -5.553  19.242   9.056  1.00 10.00           H  
ATOM    102  N   VAL A   6      -1.154  17.480  10.809  1.00 10.00           N  
ATOM    103  CA  VAL A   6      -0.040  16.561  10.641  1.00 10.00           C  
ATOM    104  C   VAL A   6      -0.533  15.132  10.756  1.00 10.00           C  
ATOM    105  O   VAL A   6      -0.126  14.267   9.977  1.00 10.00           O  
ATOM    106  CB  VAL A   6       1.070  16.814  11.664  1.00 10.00           C  
ATOM    107  CG1 VAL A   6       2.099  15.698  11.578  1.00 10.00           C  
ATOM    108  CG2 VAL A   6       1.724  18.156  11.367  1.00 10.00           C  
ATOM    109  H   VAL A   6      -1.168  18.123  11.602  1.00 10.00           H  
ATOM    110  HA  VAL A   6       0.381  16.707   9.648  1.00 10.00           H  
ATOM    111  HB  VAL A   6       0.651  16.818  12.671  1.00 10.00           H  
ATOM    112 1HG1 VAL A   6       2.888  15.875  12.307  1.00 10.00           H  
ATOM    113 2HG1 VAL A   6       1.615  14.743  11.792  1.00 10.00           H  
ATOM    114 3HG1 VAL A   6       2.527  15.674  10.577  1.00 10.00           H  
ATOM    115 1HG2 VAL A   6       2.514  18.344  12.091  1.00 10.00           H  
ATOM    116 2HG2 VAL A   6       2.144  18.138  10.362  1.00 10.00           H  
ATOM    117 3HG2 VAL A   6       0.980  18.944  11.432  1.00 10.00           H  
ATOM    118  N   ALA A   7      -1.398  14.874  11.741  1.00 10.00           N  
ATOM    119  CA  ALA A   7      -1.967  13.553  11.938  1.00 10.00           C  
ATOM    120  C   ALA A   7      -2.744  13.115  10.696  1.00 10.00           C  
ATOM    121  O   ALA A   7      -2.672  11.951  10.298  1.00 10.00           O  
ATOM    122  CB  ALA A   7      -2.865  13.551  13.162  1.00 10.00           C  
ATOM    123  H   ALA A   7      -1.666  15.626  12.375  1.00 10.00           H  
ATOM    124  HA  ALA A   7      -1.150  12.852  12.099  1.00 10.00           H  
ATOM    125 1HB  ALA A   7      -3.266  12.552  13.320  1.00 10.00           H  
ATOM    126 2HB  ALA A   7      -2.285  13.857  14.036  1.00 10.00           H  
ATOM    127 3HB  ALA A   7      -3.679  14.245  13.012  1.00 10.00           H  
ATOM    128  N   VAL A   8      -3.446  14.052  10.046  1.00 10.00           N  
ATOM    129  CA  VAL A   8      -4.168  13.736   8.822  1.00 10.00           C  
ATOM    130  C   VAL A   8      -3.199  13.339   7.735  1.00 10.00           C  
ATOM    131  O   VAL A   8      -3.426  12.347   7.041  1.00 10.00           O  
ATOM    132  CB  VAL A   8      -5.020  14.914   8.319  1.00 10.00           C  
ATOM    133  CG1 VAL A   8      -5.560  14.592   6.918  1.00 10.00           C  
ATOM    134  CG2 VAL A   8      -6.181  15.152   9.279  1.00 10.00           C  
ATOM    135  H   VAL A   8      -3.499  14.992  10.435  1.00 10.00           H  
ATOM    136  HA  VAL A   8      -4.834  12.898   9.021  1.00 10.00           H  
ATOM    137  HB  VAL A   8      -4.403  15.806   8.252  1.00 10.00           H  
ATOM    138 1HG1 VAL A   8      -6.159  15.428   6.562  1.00 10.00           H  
ATOM    139 2HG1 VAL A   8      -4.725  14.426   6.235  1.00 10.00           H  
ATOM    140 3HG1 VAL A   8      -6.178  13.696   6.960  1.00 10.00           H  
ATOM    141 1HG2 VAL A   8      -6.781  15.986   8.922  1.00 10.00           H  
ATOM    142 2HG2 VAL A   8      -6.796  14.254   9.329  1.00 10.00           H  
ATOM    143 3HG2 VAL A   8      -5.806  15.377  10.259  1.00 10.00           H  
ATOM    144  N   LEU A   9      -2.110  14.091   7.593  1.00 10.00           N  
ATOM    145  CA  LEU A   9      -1.124  13.763   6.583  1.00 10.00           C  
ATOM    146  C   LEU A   9      -0.508  12.404   6.881  1.00 10.00           C  
ATOM    147  O   LEU A   9      -0.294  11.606   5.968  1.00 10.00           O  
ATOM    148  CB  LEU A   9      -0.046  14.843   6.541  1.00 10.00           C  
ATOM    149  CG  LEU A   9      -0.522  16.202   6.023  1.00 10.00           C  
ATOM    150  CD1 LEU A   9       0.590  17.229   6.205  1.00 10.00           C  
ATOM    151  CD2 LEU A   9      -0.931  16.065   4.567  1.00 10.00           C  
ATOM    152  H   LEU A   9      -1.983  14.913   8.187  1.00 10.00           H  
ATOM    153  HA  LEU A   9      -1.618  13.719   5.616  1.00 10.00           H  
ATOM    154 1HB  LEU A   9       0.335  14.989   7.550  1.00 10.00           H  
ATOM    155 2HB  LEU A   9       0.770  14.502   5.910  1.00 10.00           H  
ATOM    156  HG  LEU A   9      -1.380  16.532   6.603  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9       0.250  18.200   5.849  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9       0.846  17.299   7.263  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9       1.465  16.918   5.638  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9      -1.279  17.028   4.195  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9      -0.076  15.735   3.976  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9      -1.729  15.338   4.487  1.00 10.00           H  
ATOM    163  N   ALA A  10      -0.252  12.121   8.165  1.00 10.00           N  
ATOM    164  CA  ALA A  10       0.281  10.826   8.568  1.00 10.00           C  
ATOM    165  C   ALA A  10      -0.719   9.731   8.205  1.00 10.00           C  
ATOM    166  O   ALA A  10      -0.340   8.657   7.732  1.00 10.00           O  
ATOM    167  CB  ALA A  10       0.574  10.812  10.056  1.00 10.00           C  
ATOM    168  H   ALA A  10      -0.419  12.831   8.877  1.00 10.00           H  
ATOM    169  HA  ALA A  10       1.205  10.650   8.020  1.00 10.00           H  
ATOM    170 1HB  ALA A  10       0.985   9.845  10.336  1.00 10.00           H  
ATOM    171 2HB  ALA A  10       1.291  11.598  10.291  1.00 10.00           H  
ATOM    172 3HB  ALA A  10      -0.343  10.987  10.605  1.00 10.00           H  
ATOM    173  N   GLY A  11      -2.004  10.035   8.383  1.00 10.00           N  
ATOM    174  CA  GLY A  11      -3.098   9.145   8.046  1.00 10.00           C  
ATOM    175  C   GLY A  11      -3.053   8.828   6.564  1.00 10.00           C  
ATOM    176  O   GLY A  11      -3.089   7.665   6.170  1.00 10.00           O  
ATOM    177  H   GLY A  11      -2.240  10.928   8.811  1.00 10.00           H  
ATOM    178 1HA  GLY A  11      -3.026   8.231   8.633  1.00 10.00           H  
ATOM    179 2HA  GLY A  11      -4.042   9.631   8.294  1.00 10.00           H  
ATOM    180  N   LEU A  12      -2.954   9.866   5.743  1.00 10.00           N  
ATOM    181  CA  LEU A  12      -2.897   9.698   4.300  1.00 10.00           C  
ATOM    182  C   LEU A  12      -1.654   8.905   3.906  1.00 10.00           C  
ATOM    183  O   LEU A  12      -1.697   8.091   2.975  1.00 10.00           O  
ATOM    184  CB  LEU A  12      -2.904  11.071   3.632  1.00 10.00           C  
ATOM    185  CG  LEU A  12      -4.222  11.837   3.784  1.00 10.00           C  
ATOM    186  CD1 LEU A  12      -4.056  13.248   3.254  1.00 10.00           C  
ATOM    187  CD2 LEU A  12      -5.315  11.087   3.047  1.00 10.00           C  
ATOM    188  H   LEU A  12      -2.941  10.803   6.144  1.00 10.00           H  
ATOM    189  HA  LEU A  12      -3.779   9.147   3.981  1.00 10.00           H  
ATOM    190 1HB  LEU A  12      -2.114  11.674   4.074  1.00 10.00           H  
ATOM    191 2HB  LEU A  12      -2.698  10.950   2.571  1.00 10.00           H  
ATOM    192  HG  LEU A  12      -4.483  11.903   4.837  1.00 10.00           H  
ATOM    193 1HD1 LEU A  12      -4.991  13.795   3.376  1.00 10.00           H  
ATOM    194 2HD1 LEU A  12      -3.275  13.746   3.810  1.00 10.00           H  
ATOM    195 3HD1 LEU A  12      -3.789  13.214   2.200  1.00 10.00           H  
ATOM    196 1HD2 LEU A  12      -6.259  11.620   3.160  1.00 10.00           H  
ATOM    197 2HD2 LEU A  12      -5.060  11.019   1.990  1.00 10.00           H  
ATOM    198 3HD2 LEU A  12      -5.412  10.083   3.463  1.00 10.00           H  
ATOM    199  N   CYS A  13      -0.545   9.123   4.621  1.00 10.00           N  
ATOM    200  CA  CYS A  13       0.674   8.386   4.340  1.00 10.00           C  
ATOM    201  C   CYS A  13       0.440   6.908   4.638  1.00 10.00           C  
ATOM    202  O   CYS A  13       0.906   6.048   3.895  1.00 10.00           O  
ATOM    203  CB  CYS A  13       1.832   8.894   5.196  1.00 10.00           C  
ATOM    204  SG  CYS A  13       2.369  10.562   4.782  1.00 10.00           S  
ATOM    205  H   CYS A  13      -0.542   9.833   5.351  1.00 10.00           H  
ATOM    206  HA  CYS A  13       0.929   8.506   3.289  1.00 10.00           H  
ATOM    207 1HB  CYS A  13       1.556   8.878   6.236  1.00 10.00           H  
ATOM    208 2HB  CYS A  13       2.682   8.228   5.078  1.00 10.00           H  
ATOM    209  HG  CYS A  13       1.208  11.152   5.160  1.00 10.00           H  
ATOM    210  N   ALA A  14      -0.292   6.613   5.725  1.00 10.00           N  
ATOM    211  CA  ALA A  14      -0.631   5.238   6.082  1.00 10.00           C  
ATOM    212  C   ALA A  14      -1.500   4.609   4.995  1.00 10.00           C  
ATOM    213  O   ALA A  14      -1.289   3.466   4.600  1.00 10.00           O  
ATOM    214  CB  ALA A  14      -1.343   5.186   7.419  1.00 10.00           C  
ATOM    215  H   ALA A  14      -0.608   7.372   6.329  1.00 10.00           H  
ATOM    216  HA  ALA A  14       0.295   4.674   6.158  1.00 10.00           H  
ATOM    217 1HB  ALA A  14      -1.559   4.151   7.671  1.00 10.00           H  
ATOM    218 2HB  ALA A  14      -0.703   5.625   8.183  1.00 10.00           H  
ATOM    219 3HB  ALA A  14      -2.267   5.739   7.367  1.00 10.00           H  
ATOM    220  N   VAL A  15      -2.429   5.383   4.440  1.00 10.00           N  
ATOM    221  CA  VAL A  15      -3.286   4.887   3.364  1.00 10.00           C  
ATOM    222  C   VAL A  15      -2.436   4.527   2.152  1.00 10.00           C  
ATOM    223  O   VAL A  15      -2.640   3.500   1.501  1.00 10.00           O  
ATOM    224  CB  VAL A  15      -4.339   5.933   2.959  1.00 10.00           C  
ATOM    225  CG1 VAL A  15      -5.064   5.470   1.717  1.00 10.00           C  
ATOM    226  CG2 VAL A  15      -5.320   6.142   4.096  1.00 10.00           C  
ATOM    227  H   VAL A  15      -2.569   6.323   4.813  1.00 10.00           H  
ATOM    228  HA  VAL A  15      -3.797   3.991   3.715  1.00 10.00           H  
ATOM    229  HB  VAL A  15      -3.842   6.866   2.724  1.00 10.00           H  
ATOM    230 1HG1 VAL A  15      -5.796   6.219   1.424  1.00 10.00           H  
ATOM    231 2HG1 VAL A  15      -4.344   5.330   0.908  1.00 10.00           H  
ATOM    232 3HG1 VAL A  15      -5.568   4.526   1.922  1.00 10.00           H  
ATOM    233 1HG2 VAL A  15      -6.058   6.888   3.806  1.00 10.00           H  
ATOM    234 2HG2 VAL A  15      -5.819   5.201   4.319  1.00 10.00           H  
ATOM    235 3HG2 VAL A  15      -4.793   6.482   4.973  1.00 10.00           H  
ATOM    236  N   SER A  16      -1.470   5.395   1.869  1.00 10.00           N  
ATOM    237  CA  SER A  16      -0.517   5.253   0.785  1.00 10.00           C  
ATOM    238  C   SER A  16       0.711   4.423   1.186  1.00 10.00           C  
ATOM    239  O   SER A  16       1.681   4.348   0.422  1.00 10.00           O  
ATOM    240  CB  SER A  16      -0.053   6.623   0.331  1.00 10.00           C  
ATOM    241  OG  SER A  16      -1.125   7.391  -0.146  1.00 10.00           O  
ATOM    242  H   SER A  16      -1.380   6.220   2.461  1.00 10.00           H  
ATOM    243  HA  SER A  16      -1.016   4.748  -0.045  1.00 10.00           H  
ATOM    244 1HB  SER A  16       0.416   7.133   1.176  1.00 10.00           H  
ATOM    245 2HB  SER A  16       0.698   6.512  -0.445  1.00 10.00           H  
ATOM    246  HG  SER A  16      -1.621   7.657   0.649  1.00 10.00           H  
ATOM    247  N   ALA A  17       0.659   3.751   2.359  1.00 10.00           N  
ATOM    248  CA  ALA A  17       1.760   2.911   2.833  1.00 10.00           C  
ATOM    249  C   ALA A  17       2.058   1.799   1.866  1.00 10.00           C  
ATOM    250  O   ALA A  17       3.244   1.478   1.705  1.00 10.00           O  
ATOM    251  CB  ALA A  17       1.447   2.302   4.183  1.00 10.00           C  
ATOM    252  H   ALA A  17      -0.160   3.813   2.954  1.00 10.00           H  
ATOM    253  HA  ALA A  17       2.643   3.538   2.925  1.00 10.00           H  
ATOM    254 1HB  ALA A  17       2.302   1.705   4.509  1.00 10.00           H  
ATOM    255 2HB  ALA A  17       1.268   3.085   4.896  1.00 10.00           H  
ATOM    256 3HB  ALA A  17       0.565   1.671   4.101  1.00 10.00           H  
ATOM    257  N   ILE A  18       0.990   1.253   1.206  1.00  7.66           N  
ATOM    258  CA  ILE A  18       1.780   0.299   0.408  1.00  7.66           C  
ATOM    259  C   ILE A  18       2.321   1.020  -0.826  1.00  7.66           C  
ATOM    260  O   ILE A  18       1.610   1.234  -1.810  1.00  7.66           O  
ATOM    261  CB  ILE A  18       0.906  -0.878  -0.033  1.00  7.66           C  
ATOM    262  CG1 ILE A  18       0.350  -1.582   1.211  1.00  7.66           C  
ATOM    263  CG2 ILE A  18       1.713  -1.830  -0.896  1.00  7.66           C  
ATOM    264  CD1 ILE A  18      -0.700  -2.615   0.912  1.00  7.66           C  
ATOM    265  H   ILE A  18       0.355   0.722   0.632  1.00  7.66           H  
ATOM    266  HA  ILE A  18       2.583  -0.164   0.979  1.00  7.66           H  
ATOM    267  HB  ILE A  18       0.059  -0.503  -0.607  1.00  7.66           H  
ATOM    268 1HG1 ILE A  18       1.172  -2.068   1.737  1.00  7.66           H  
ATOM    269 2HG1 ILE A  18      -0.088  -0.832   1.871  1.00  7.66           H  
ATOM    270 1HG2 ILE A  18       1.083  -2.659  -1.214  1.00  7.66           H  
ATOM    271 2HG2 ILE A  18       2.084  -1.296  -1.776  1.00  7.66           H  
ATOM    272 3HG2 ILE A  18       2.558  -2.212  -0.324  1.00  7.66           H  
ATOM    273 1HD1 ILE A  18      -1.044  -3.064   1.845  1.00  7.66           H  
ATOM    274 2HD1 ILE A  18      -1.540  -2.141   0.405  1.00  7.66           H  
ATOM    275 3HD1 ILE A  18      -0.279  -3.390   0.272  1.00  7.66           H  
ATOM    276  N   SER A  19       3.577   1.398  -0.741  1.00  6.99           N  
ATOM    277  CA  SER A  19       4.225   2.238  -1.709  1.00  6.99           C  
ATOM    278  C   SER A  19       4.550   1.522  -2.985  1.00  6.99           C  
ATOM    279  O   SER A  19       4.983   0.368  -2.975  1.00  6.99           O  
ATOM    280  CB  SER A  19       5.489   2.816  -1.112  1.00  6.99           C  
ATOM    281  OG  SER A  19       6.193   3.568  -2.063  1.00  6.99           O  
ATOM    282  H   SER A  19       4.056   1.154   0.118  1.00  6.99           H  
ATOM    283  HA  SER A  19       3.547   3.060  -1.941  1.00  6.99           H  
ATOM    284 1HB  SER A  19       5.233   3.445  -0.258  1.00  6.99           H  
ATOM    285 2HB  SER A  19       6.119   2.008  -0.746  1.00  6.99           H  
ATOM    286  HG  SER A  19       6.361   2.962  -2.811  1.00  6.99           H  
ATOM    287  N   THR A  20       4.401   2.232  -4.084  1.00  6.28           N  
ATOM    288  CA  THR A  20       4.849   1.706  -5.350  1.00  6.28           C  
ATOM    289  C   THR A  20       6.334   1.461  -5.282  1.00  6.28           C  
ATOM    290  O   THR A  20       7.086   2.266  -4.710  1.00  6.28           O  
ATOM    291  CB  THR A  20       4.566   2.653  -6.520  1.00  6.28           C  
ATOM    292  OG1 THR A  20       5.128   2.079  -7.723  1.00  6.28           O  
ATOM    293  CG2 THR A  20       5.159   4.010  -6.262  1.00  6.28           C  
ATOM    294  H   THR A  20       3.989   3.154  -4.025  1.00  6.28           H  
ATOM    295  HA  THR A  20       4.353   0.760  -5.540  1.00  6.28           H  
ATOM    296  HB  THR A  20       3.485   2.749  -6.646  1.00  6.28           H  
ATOM    297  HG1 THR A  20       4.873   2.620  -8.482  1.00  6.28           H  
ATOM    298 1HG2 THR A  20       4.949   4.669  -7.104  1.00  6.28           H  
ATOM    299 2HG2 THR A  20       4.731   4.434  -5.355  1.00  6.28           H  
ATOM    300 3HG2 THR A  20       6.206   3.912  -6.143  1.00  6.28           H  
ATOM    301  N   SER A  21       6.770   0.390  -5.938  1.00  5.56           N  
ATOM    302  CA  SER A  21       8.181   0.077  -5.983  1.00  5.56           C  
ATOM    303  C   SER A  21       8.965   1.205  -6.642  1.00  5.56           C  
ATOM    304  O   SER A  21      10.157   1.359  -6.392  1.00  5.56           O  
ATOM    305  CB  SER A  21       8.401  -1.233  -6.718  1.00  5.56           C  
ATOM    306  OG  SER A  21       8.041  -1.125  -8.069  1.00  5.56           O  
ATOM    307  H   SER A  21       6.102  -0.215  -6.395  1.00  5.56           H  
ATOM    308  HA  SER A  21       8.535  -0.041  -4.959  1.00  5.56           H  
ATOM    309 1HB  SER A  21       9.452  -1.515  -6.641  1.00  5.56           H  
ATOM    310 2HB  SER A  21       7.814  -2.016  -6.242  1.00  5.56           H  
ATOM    311  HG  SER A  21       8.547  -0.389  -8.421  1.00  5.56           H  
ATOM    312  N   GLU A  22       8.296   2.037  -7.447  1.00  4.84           N  
ATOM    313  CA  GLU A  22       8.976   3.163  -8.068  1.00  4.84           C  
ATOM    314  C   GLU A  22       9.568   4.121  -7.015  1.00  4.84           C  
ATOM    315  O   GLU A  22      10.684   4.619  -7.177  1.00  4.84           O  
ATOM    316  CB  GLU A  22       8.011   3.906  -8.999  1.00  4.84           C  
ATOM    317  CG  GLU A  22       8.627   5.071  -9.701  1.00  4.84           C  
ATOM    318  CD  GLU A  22       7.723   5.787 -10.688  1.00  4.84           C  
ATOM    319  OE1 GLU A  22       6.600   5.375 -10.855  1.00  4.84           O  
ATOM    320  OE2 GLU A  22       8.167   6.760 -11.274  1.00  4.84           O  
ATOM    321  H   GLU A  22       7.292   1.901  -7.607  1.00  4.84           H  
ATOM    322  HA  GLU A  22       9.800   2.775  -8.668  1.00  4.84           H  
ATOM    323 1HB  GLU A  22       7.623   3.219  -9.747  1.00  4.84           H  
ATOM    324 2HB  GLU A  22       7.167   4.273  -8.424  1.00  4.84           H  
ATOM    325 1HG  GLU A  22       8.879   5.750  -8.920  1.00  4.84           H  
ATOM    326 2HG  GLU A  22       9.546   4.761 -10.194  1.00  4.84           H  
ATOM    327  N   SER A  23       8.810   4.377  -5.939  1.00  4.14           N  
ATOM    328  CA  SER A  23       9.209   5.310  -4.891  1.00  4.14           C  
ATOM    329  C   SER A  23      10.220   4.650  -3.977  1.00  4.14           C  
ATOM    330  O   SER A  23      11.158   5.293  -3.483  1.00  4.14           O  
ATOM    331  CB  SER A  23       8.002   5.784  -4.104  1.00  4.14           C  
ATOM    332  OG  SER A  23       7.142   6.560  -4.899  1.00  4.14           O  
ATOM    333  H   SER A  23       7.943   3.868  -5.821  1.00  4.14           H  
ATOM    334  HA  SER A  23       9.676   6.172  -5.355  1.00  4.14           H  
ATOM    335 1HB  SER A  23       7.466   4.920  -3.735  1.00  4.14           H  
ATOM    336 2HB  SER A  23       8.326   6.361  -3.239  1.00  4.14           H  
ATOM    337  HG  SER A  23       6.372   6.741  -4.350  1.00  4.14           H  
ATOM    338  N   SER A  24      10.039   3.346  -3.760  1.00  3.48           N  
ATOM    339  CA  SER A  24      10.975   2.604  -2.930  1.00  3.48           C  
ATOM    340  C   SER A  24      12.349   2.681  -3.596  1.00  3.48           C  
ATOM    341  O   SER A  24      13.361   2.981  -2.947  1.00  3.48           O  
ATOM    342  CB  SER A  24      10.527   1.164  -2.773  1.00  3.48           C  
ATOM    343  OG  SER A  24      11.407   0.438  -1.955  1.00  3.48           O  
ATOM    344  H   SER A  24       9.229   2.879  -4.176  1.00  3.48           H  
ATOM    345  HA  SER A  24      11.031   3.074  -1.946  1.00  3.48           H  
ATOM    346 1HB  SER A  24       9.521   1.142  -2.351  1.00  3.48           H  
ATOM    347 2HB  SER A  24      10.480   0.698  -3.753  1.00  3.48           H  
ATOM    348  HG  SER A  24      12.226   0.362  -2.451  1.00  3.48           H  
ATOM    349  N   ASN A  25      12.363   2.448  -4.916  1.00  2.86           N  
ATOM    350  CA  ASN A  25      13.583   2.511  -5.695  1.00  2.86           C  
ATOM    351  C   ASN A  25      14.167   3.911  -5.674  1.00  2.86           C  
ATOM    352  O   ASN A  25      15.373   4.051  -5.493  1.00  2.86           O  
ATOM    353  CB  ASN A  25      13.326   2.073  -7.122  1.00  2.86           C  
ATOM    354  CG  ASN A  25      13.115   0.585  -7.254  1.00  2.86           C  
ATOM    355  OD1 ASN A  25      13.505  -0.203  -6.381  1.00  2.86           O  
ATOM    356  ND2 ASN A  25      12.499   0.183  -8.336  1.00  2.86           N  
ATOM    357  H   ASN A  25      11.500   2.198  -5.392  1.00  2.86           H  
ATOM    358  HA  ASN A  25      14.315   1.841  -5.247  1.00  2.86           H  
ATOM    359 1HB  ASN A  25      12.439   2.587  -7.499  1.00  2.86           H  
ATOM    360 2HB  ASN A  25      14.166   2.371  -7.749  1.00  2.86           H  
ATOM    361 1HD2 ASN A  25      12.327  -0.791  -8.480  1.00  2.86           H  
ATOM    362 2HD2 ASN A  25      12.197   0.850  -9.013  1.00  2.86           H  
ATOM    363  N   TYR A  26      13.337   4.958  -5.765  1.00  2.31           N  
ATOM    364  CA  TYR A  26      13.890   6.308  -5.728  1.00  2.31           C  
ATOM    365  C   TYR A  26      14.622   6.547  -4.421  1.00  2.31           C  
ATOM    366  O   TYR A  26      15.719   7.096  -4.417  1.00  2.31           O  
ATOM    367  CB  TYR A  26      12.805   7.371  -5.898  1.00  2.31           C  
ATOM    368  CG  TYR A  26      12.262   7.465  -7.287  1.00  2.31           C  
ATOM    369  CD1 TYR A  26      10.938   7.775  -7.490  1.00  2.31           C  
ATOM    370  CD2 TYR A  26      13.090   7.234  -8.363  1.00  2.31           C  
ATOM    371  CE1 TYR A  26      10.442   7.836  -8.761  1.00  2.31           C  
ATOM    372  CE2 TYR A  26      12.594   7.300  -9.645  1.00  2.31           C  
ATOM    373  CZ  TYR A  26      11.269   7.591  -9.849  1.00  2.31           C  
ATOM    374  OH  TYR A  26      10.757   7.636 -11.136  1.00  2.31           O  
ATOM    375  H   TYR A  26      12.339   4.819  -5.935  1.00  2.31           H  
ATOM    376  HA  TYR A  26      14.613   6.405  -6.542  1.00  2.31           H  
ATOM    377 1HB  TYR A  26      11.979   7.153  -5.222  1.00  2.31           H  
ATOM    378 2HB  TYR A  26      13.206   8.346  -5.622  1.00  2.31           H  
ATOM    379  HD1 TYR A  26      10.283   7.962  -6.644  1.00  2.31           H  
ATOM    380  HD2 TYR A  26      14.136   6.995  -8.199  1.00  2.31           H  
ATOM    381  HE1 TYR A  26       9.388   8.070  -8.920  1.00  2.31           H  
ATOM    382  HE2 TYR A  26      13.254   7.110 -10.493  1.00  2.31           H  
ATOM    383  HH  TYR A  26       9.788   7.442 -11.115  1.00  2.31           H  
ATOM    384  N   SER A  27      14.053   6.085  -3.304  1.00  1.87           N  
ATOM    385  CA  SER A  27      14.706   6.298  -2.023  1.00  1.87           C  
ATOM    386  C   SER A  27      16.064   5.594  -1.988  1.00  1.87           C  
ATOM    387  O   SER A  27      17.059   6.181  -1.552  1.00  1.87           O  
ATOM    388  CB  SER A  27      13.802   5.832  -0.894  1.00  1.87           C  
ATOM    389  OG  SER A  27      12.636   6.625  -0.845  1.00  1.87           O  
ATOM    390  H   SER A  27      13.139   5.630  -3.350  1.00  1.87           H  
ATOM    391  HA  SER A  27      14.875   7.358  -1.893  1.00  1.87           H  
ATOM    392 1HB  SER A  27      13.532   4.789  -1.045  1.00  1.87           H  
ATOM    393 2HB  SER A  27      14.334   5.903   0.057  1.00  1.87           H  
ATOM    394  HG  SER A  27      12.153   6.402  -1.663  1.00  1.87           H  
ATOM    395  N   GLN A  28      16.132   4.357  -2.495  1.00  1.53           N  
ATOM    396  CA  GLN A  28      17.424   3.670  -2.505  1.00  1.53           C  
ATOM    397  C   GLN A  28      18.406   4.327  -3.470  1.00  1.53           C  
ATOM    398  O   GLN A  28      19.590   4.456  -3.154  1.00  1.53           O  
ATOM    399  CB  GLN A  28      17.267   2.198  -2.874  1.00  1.53           C  
ATOM    400  CG  GLN A  28      18.581   1.383  -2.802  1.00  1.53           C  
ATOM    401  CD  GLN A  28      19.198   1.312  -1.393  1.00  1.53           C  
ATOM    402  OE1 GLN A  28      18.506   0.968  -0.422  1.00  1.53           O  
ATOM    403  NE2 GLN A  28      20.503   1.600  -1.270  1.00  1.53           N  
ATOM    404  H   GLN A  28      15.285   3.902  -2.841  1.00  1.53           H  
ATOM    405  HA  GLN A  28      17.846   3.723  -1.508  1.00  1.53           H  
ATOM    406 1HB  GLN A  28      16.536   1.736  -2.211  1.00  1.53           H  
ATOM    407 2HB  GLN A  28      16.876   2.123  -3.893  1.00  1.53           H  
ATOM    408 1HG  GLN A  28      18.385   0.368  -3.137  1.00  1.53           H  
ATOM    409 2HG  GLN A  28      19.315   1.858  -3.463  1.00  1.53           H  
ATOM    410 1HE2 GLN A  28      20.944   1.547  -0.383  1.00  1.53           H  
ATOM    411 2HE2 GLN A  28      21.088   1.867  -2.082  1.00  1.53           H  
ATOM    412  N   GLN A  29      17.928   4.788  -4.622  1.00  1.27           N  
ATOM    413  CA  GLN A  29      18.805   5.425  -5.594  1.00  1.27           C  
ATOM    414  C   GLN A  29      19.360   6.694  -4.988  1.00  1.27           C  
ATOM    415  O   GLN A  29      20.544   7.004  -5.129  1.00  1.27           O  
ATOM    416  CB  GLN A  29      18.056   5.720  -6.889  1.00  1.27           C  
ATOM    417  CG  GLN A  29      17.689   4.473  -7.676  1.00  1.27           C  
ATOM    418  CD  GLN A  29      16.817   4.772  -8.863  1.00  1.27           C  
ATOM    419  OE1 GLN A  29      16.193   5.830  -8.949  1.00  1.27           O  
ATOM    420  NE2 GLN A  29      16.751   3.833  -9.797  1.00  1.27           N  
ATOM    421  H   GLN A  29      16.941   4.671  -4.842  1.00  1.27           H  
ATOM    422  HA  GLN A  29      19.637   4.750  -5.808  1.00  1.27           H  
ATOM    423 1HB  GLN A  29      17.136   6.254  -6.656  1.00  1.27           H  
ATOM    424 2HB  GLN A  29      18.655   6.364  -7.524  1.00  1.27           H  
ATOM    425 1HG  GLN A  29      18.594   4.019  -8.036  1.00  1.27           H  
ATOM    426 2HG  GLN A  29      17.177   3.778  -7.032  1.00  1.27           H  
ATOM    427 1HE2 GLN A  29      16.184   3.976 -10.607  1.00  1.27           H  
ATOM    428 2HE2 GLN A  29      17.267   2.986  -9.687  1.00  1.27           H  
ATOM    429  N   GLN A  30      18.516   7.410  -4.245  1.00  1.09           N  
ATOM    430  CA  GLN A  30      18.972   8.613  -3.592  1.00  1.09           C  
ATOM    431  C   GLN A  30      20.039   8.243  -2.578  1.00  1.09           C  
ATOM    432  O   GLN A  30      21.079   8.890  -2.533  1.00  1.09           O  
ATOM    433  CB  GLN A  30      17.787   9.338  -2.921  1.00  1.09           C  
ATOM    434  CG  GLN A  30      16.775  10.017  -3.901  1.00  1.09           C  
ATOM    435  CD  GLN A  30      15.487  10.383  -3.233  1.00  1.09           C  
ATOM    436  OE1 GLN A  30      15.099   9.709  -2.288  1.00  1.09           O  
ATOM    437  NE2 GLN A  30      14.803  11.423  -3.695  1.00  1.09           N  
ATOM    438  H   GLN A  30      17.542   7.130  -4.160  1.00  1.09           H  
ATOM    439  HA  GLN A  30      19.418   9.258  -4.336  1.00  1.09           H  
ATOM    440 1HB  GLN A  30      17.231   8.626  -2.317  1.00  1.09           H  
ATOM    441 2HB  GLN A  30      18.167  10.101  -2.250  1.00  1.09           H  
ATOM    442 1HG  GLN A  30      17.182  10.942  -4.246  1.00  1.09           H  
ATOM    443 2HG  GLN A  30      16.569   9.366  -4.744  1.00  1.09           H  
ATOM    444 1HE2 GLN A  30      13.938  11.663  -3.268  1.00  1.09           H  
ATOM    445 2HE2 GLN A  30      15.139  11.989  -4.475  1.00  1.09           H  
ATOM    446  N   ARG A  31      19.853   7.147  -1.825  1.00  0.96           N  
ATOM    447  CA  ARG A  31      20.875   6.768  -0.851  1.00  0.96           C  
ATOM    448  C   ARG A  31      22.199   6.435  -1.537  1.00  0.96           C  
ATOM    449  O   ARG A  31      23.280   6.854  -1.101  1.00  0.96           O  
ATOM    450  CB  ARG A  31      20.476   5.525  -0.055  1.00  0.96           C  
ATOM    451  CG  ARG A  31      19.356   5.649   0.961  1.00  0.96           C  
ATOM    452  CD  ARG A  31      19.158   4.335   1.635  1.00  0.96           C  
ATOM    453  NE  ARG A  31      18.060   4.336   2.574  1.00  0.96           N  
ATOM    454  CZ  ARG A  31      17.680   3.257   3.289  1.00  0.96           C  
ATOM    455  NH1 ARG A  31      18.352   2.128   3.173  1.00  0.96           N  
ATOM    456  NH2 ARG A  31      16.642   3.308   4.098  1.00  0.96           N  
ATOM    457  H   ARG A  31      18.979   6.622  -1.887  1.00  0.96           H  
ATOM    458  HA  ARG A  31      21.023   7.597  -0.171  1.00  0.96           H  
ATOM    459 1HB  ARG A  31      20.159   4.759  -0.750  1.00  0.96           H  
ATOM    460 2HB  ARG A  31      21.339   5.125   0.454  1.00  0.96           H  
ATOM    461 1HG  ARG A  31      19.598   6.390   1.710  1.00  0.96           H  
ATOM    462 2HG  ARG A  31      18.432   5.924   0.472  1.00  0.96           H  
ATOM    463 1HD  ARG A  31      18.958   3.573   0.882  1.00  0.96           H  
ATOM    464 2HD  ARG A  31      20.062   4.074   2.177  1.00  0.96           H  
ATOM    465  HE  ARG A  31      17.540   5.210   2.699  1.00  0.96           H  
ATOM    466 1HH1 ARG A  31      19.148   2.078   2.558  1.00  0.96           H  
ATOM    467 2HH1 ARG A  31      18.068   1.315   3.700  1.00  0.96           H  
ATOM    468 1HH2 ARG A  31      16.064   4.158   4.174  1.00  0.96           H  
ATOM    469 2HH2 ARG A  31      16.374   2.489   4.616  1.00  0.96           H  
ATOM    470  N   ASP A  32      22.121   5.723  -2.656  1.00  0.86           N  
ATOM    471  CA  ASP A  32      23.328   5.334  -3.365  1.00  0.86           C  
ATOM    472  C   ASP A  32      24.093   6.576  -3.851  1.00  0.86           C  
ATOM    473  O   ASP A  32      25.316   6.692  -3.676  1.00  0.86           O  
ATOM    474  CB  ASP A  32      22.934   4.426  -4.535  1.00  0.86           C  
ATOM    475  CG  ASP A  32      22.456   3.002  -4.121  1.00  0.86           C  
ATOM    476  OD1 ASP A  32      22.626   2.618  -2.979  1.00  0.86           O  
ATOM    477  OD2 ASP A  32      21.939   2.310  -4.968  1.00  0.86           O  
ATOM    478  H   ASP A  32      21.208   5.415  -2.992  1.00  0.86           H  
ATOM    479  HA  ASP A  32      23.967   4.776  -2.683  1.00  0.86           H  
ATOM    480 1HB  ASP A  32      22.105   4.895  -5.044  1.00  0.86           H  
ATOM    481 2HB  ASP A  32      23.711   4.351  -5.230  1.00  0.86           H  
ATOM    482  N   VAL A  33      23.351   7.549  -4.369  1.00  0.80           N  
ATOM    483  CA  VAL A  33      23.940   8.782  -4.857  1.00  0.80           C  
ATOM    484  C   VAL A  33      24.468   9.638  -3.694  1.00  0.80           C  
ATOM    485  O   VAL A  33      25.526  10.265  -3.810  1.00  0.80           O  
ATOM    486  CB  VAL A  33      22.959   9.554  -5.732  1.00  0.80           C  
ATOM    487  CG1 VAL A  33      23.536  10.826  -6.073  1.00  0.80           C  
ATOM    488  CG2 VAL A  33      22.671   8.796  -6.999  1.00  0.80           C  
ATOM    489  H   VAL A  33      22.343   7.408  -4.468  1.00  0.80           H  
ATOM    490  HA  VAL A  33      24.783   8.520  -5.489  1.00  0.80           H  
ATOM    491  HB  VAL A  33      22.042   9.713  -5.177  1.00  0.80           H  
ATOM    492 1HG1 VAL A  33      22.838  11.380  -6.678  1.00  0.80           H  
ATOM    493 2HG1 VAL A  33      23.750  11.349  -5.174  1.00  0.80           H  
ATOM    494 3HG1 VAL A  33      24.425  10.682  -6.611  1.00  0.80           H  
ATOM    495 1HG2 VAL A  33      21.969   9.360  -7.608  1.00  0.80           H  
ATOM    496 2HG2 VAL A  33      23.596   8.640  -7.553  1.00  0.80           H  
ATOM    497 3HG2 VAL A  33      22.240   7.847  -6.741  1.00  0.80           H  
ATOM    498  N   TRP A  34      23.734   9.694  -2.576  1.00  0.76           N  
ATOM    499  CA  TRP A  34      24.191  10.474  -1.430  1.00  0.76           C  
ATOM    500  C   TRP A  34      25.534   9.960  -0.941  1.00  0.76           C  
ATOM    501  O   TRP A  34      26.392  10.756  -0.554  1.00  0.76           O  
ATOM    502  CB  TRP A  34      23.223  10.416  -0.249  1.00  0.76           C  
ATOM    503  CG  TRP A  34      21.981  11.235  -0.394  1.00  0.76           C  
ATOM    504  CD1 TRP A  34      20.705  10.807  -0.402  1.00  0.76           C  
ATOM    505  CD2 TRP A  34      21.917  12.632  -0.598  1.00  0.76           C  
ATOM    506  NE1 TRP A  34      19.857  11.855  -0.606  1.00  0.76           N  
ATOM    507  CE2 TRP A  34      20.574  12.963  -0.738  1.00  0.76           C  
ATOM    508  CE3 TRP A  34      22.861  13.614  -0.694  1.00  0.76           C  
ATOM    509  CZ2 TRP A  34      20.175  14.225  -0.979  1.00  0.76           C  
ATOM    510  CZ3 TRP A  34      22.446  14.883  -0.917  1.00  0.76           C  
ATOM    511  CH2 TRP A  34      21.150  15.185  -1.061  1.00  0.76           C  
ATOM    512  H   TRP A  34      22.853   9.192  -2.522  1.00  0.76           H  
ATOM    513  HA  TRP A  34      24.305  11.511  -1.739  1.00  0.76           H  
ATOM    514 1HB  TRP A  34      22.922   9.384  -0.149  1.00  0.76           H  
ATOM    515 2HB  TRP A  34      23.741  10.698   0.651  1.00  0.76           H  
ATOM    516  HD1 TRP A  34      20.402   9.786  -0.274  1.00  0.76           H  
ATOM    517  HE1 TRP A  34      18.847  11.833  -0.666  1.00  0.76           H  
ATOM    518  HE3 TRP A  34      23.906  13.380  -0.597  1.00  0.76           H  
ATOM    519  HZ2 TRP A  34      19.122  14.486  -1.103  1.00  0.76           H  
ATOM    520  HZ3 TRP A  34      23.170  15.630  -0.982  1.00  0.76           H  
ATOM    521  HH2 TRP A  34      20.870  16.207  -1.244  1.00  0.76           H  
ATOM    522  N   ARG A  35      25.733   8.633  -0.950  1.00  0.74           N  
ATOM    523  CA  ARG A  35      27.026   8.091  -0.536  1.00  0.74           C  
ATOM    524  C   ARG A  35      28.122   8.568  -1.490  1.00  0.74           C  
ATOM    525  O   ARG A  35      29.204   8.978  -1.053  1.00  0.74           O  
ATOM    526  CB  ARG A  35      27.002   6.572  -0.500  1.00  0.74           C  
ATOM    527  CG  ARG A  35      26.199   5.973   0.623  1.00  0.74           C  
ATOM    528  CD  ARG A  35      26.136   4.498   0.521  1.00  0.74           C  
ATOM    529  NE  ARG A  35      25.428   3.902   1.643  1.00  0.74           N  
ATOM    530  CZ  ARG A  35      24.972   2.635   1.668  1.00  0.74           C  
ATOM    531  NH1 ARG A  35      25.141   1.862   0.620  1.00  0.74           N  
ATOM    532  NH2 ARG A  35      24.358   2.165   2.742  1.00  0.74           N  
ATOM    533  H   ARG A  35      24.978   8.006  -1.235  1.00  0.74           H  
ATOM    534  HA  ARG A  35      27.249   8.453   0.467  1.00  0.74           H  
ATOM    535 1HB  ARG A  35      26.603   6.189  -1.440  1.00  0.74           H  
ATOM    536 2HB  ARG A  35      28.014   6.201  -0.395  1.00  0.74           H  
ATOM    537 1HG  ARG A  35      26.638   6.245   1.582  1.00  0.74           H  
ATOM    538 2HG  ARG A  35      25.200   6.356   0.560  1.00  0.74           H  
ATOM    539 1HD  ARG A  35      25.608   4.229  -0.397  1.00  0.74           H  
ATOM    540 2HD  ARG A  35      27.147   4.090   0.493  1.00  0.74           H  
ATOM    541  HE  ARG A  35      25.283   4.473   2.463  1.00  0.74           H  
ATOM    542 1HH1 ARG A  35      25.609   2.219  -0.202  1.00  0.74           H  
ATOM    543 2HH1 ARG A  35      24.803   0.909   0.628  1.00  0.74           H  
ATOM    544 1HH2 ARG A  35      24.239   2.746   3.561  1.00  0.74           H  
ATOM    545 2HH2 ARG A  35      24.024   1.213   2.752  1.00  0.74           H  
ATOM    546  N   LEU A  36      27.814   8.618  -2.792  1.00  0.73           N  
ATOM    547  CA  LEU A  36      28.774   9.107  -3.779  1.00  0.73           C  
ATOM    548  C   LEU A  36      29.159  10.569  -3.531  1.00  0.73           C  
ATOM    549  O   LEU A  36      30.333  10.946  -3.653  1.00  0.73           O  
ATOM    550  CB  LEU A  36      28.250   8.880  -5.185  1.00  0.73           C  
ATOM    551  CG  LEU A  36      28.292   7.430  -5.629  1.00  0.73           C  
ATOM    552  CD1 LEU A  36      27.539   7.256  -6.882  1.00  0.73           C  
ATOM    553  CD2 LEU A  36      29.741   7.077  -5.882  1.00  0.73           C  
ATOM    554  H   LEU A  36      26.907   8.262  -3.105  1.00  0.73           H  
ATOM    555  HA  LEU A  36      29.652   8.491  -3.700  1.00  0.73           H  
ATOM    556 1HB  LEU A  36      27.228   9.217  -5.235  1.00  0.73           H  
ATOM    557 2HB  LEU A  36      28.842   9.466  -5.878  1.00  0.73           H  
ATOM    558  HG  LEU A  36      27.871   6.774  -4.862  1.00  0.73           H  
ATOM    559 1HD1 LEU A  36      27.630   6.232  -7.218  1.00  0.73           H  
ATOM    560 2HD1 LEU A  36      26.500   7.501  -6.728  1.00  0.73           H  
ATOM    561 3HD1 LEU A  36      27.956   7.904  -7.593  1.00  0.73           H  
ATOM    562 1HD2 LEU A  36      29.778   6.068  -6.211  1.00  0.73           H  
ATOM    563 2HD2 LEU A  36      30.153   7.727  -6.657  1.00  0.73           H  
ATOM    564 3HD2 LEU A  36      30.321   7.189  -4.969  1.00  0.73           H  
ATOM    565  N   PHE A  37      28.195  11.359  -3.076  1.00  0.73           N  
ATOM    566  CA  PHE A  37      28.449  12.753  -2.738  1.00  0.73           C  
ATOM    567  C   PHE A  37      28.955  12.995  -1.333  1.00  0.73           C  
ATOM    568  O   PHE A  37      29.118  14.153  -0.945  1.00  0.73           O  
ATOM    569  CB  PHE A  37      27.210  13.605  -2.823  1.00  0.73           C  
ATOM    570  CG  PHE A  37      26.778  13.987  -4.131  1.00  0.73           C  
ATOM    571  CD1 PHE A  37      25.670  13.468  -4.652  1.00  0.73           C  
ATOM    572  CD2 PHE A  37      27.476  14.943  -4.839  1.00  0.73           C  
ATOM    573  CE1 PHE A  37      25.244  13.877  -5.861  1.00  0.73           C  
ATOM    574  CE2 PHE A  37      27.029  15.354  -6.055  1.00  0.73           C  
ATOM    575  CZ  PHE A  37      25.920  14.820  -6.561  1.00  0.73           C  
ATOM    576  H   PHE A  37      27.247  10.984  -3.011  1.00  0.73           H  
ATOM    577  HA  PHE A  37      29.186  13.134  -3.434  1.00  0.73           H  
ATOM    578 1HB  PHE A  37      26.389  13.061  -2.348  1.00  0.73           H  
ATOM    579 2HB  PHE A  37      27.375  14.499  -2.239  1.00  0.73           H  
ATOM    580  HD1 PHE A  37      25.120  12.725  -4.083  1.00  0.73           H  
ATOM    581  HD2 PHE A  37      28.375  15.377  -4.403  1.00  0.73           H  
ATOM    582  HE1 PHE A  37      24.364  13.454  -6.261  1.00  0.73           H  
ATOM    583  HE2 PHE A  37      27.549  16.108  -6.617  1.00  0.73           H  
ATOM    584  HZ  PHE A  37      25.576  15.146  -7.518  1.00  0.73           H  
ATOM    585  N   LYS A  38      29.184  11.953  -0.544  1.00  0.74           N  
ATOM    586  CA  LYS A  38      29.608  12.232   0.808  1.00  0.74           C  
ATOM    587  C   LYS A  38      31.092  12.535   0.839  1.00  0.74           C  
ATOM    588  O   LYS A  38      31.492  13.665   1.094  1.00  0.74           O  
ATOM    589  CB  LYS A  38      29.290  11.058   1.739  1.00  0.74           C  
ATOM    590  CG  LYS A  38      29.482  11.374   3.220  1.00  0.74           C  
ATOM    591  CD  LYS A  38      29.185  10.163   4.103  1.00  0.74           C  
ATOM    592  CE  LYS A  38      27.725   9.849   4.246  1.00  0.74           C  
ATOM    593  NZ  LYS A  38      27.521   8.732   5.236  1.00  0.74           N  
ATOM    594  H   LYS A  38      29.067  10.994  -0.862  1.00  0.74           H  
ATOM    595  HA  LYS A  38      29.074  13.110   1.171  1.00  0.74           H  
ATOM    596 1HB  LYS A  38      28.281  10.714   1.573  1.00  0.74           H  
ATOM    597 2HB  LYS A  38      29.940  10.223   1.497  1.00  0.74           H  
ATOM    598 1HG  LYS A  38      30.513  11.693   3.386  1.00  0.74           H  
ATOM    599 2HG  LYS A  38      28.819  12.195   3.497  1.00  0.74           H  
ATOM    600 1HD  LYS A  38      29.611   9.297   3.634  1.00  0.74           H  
ATOM    601 2HD  LYS A  38      29.632  10.294   5.086  1.00  0.74           H  
ATOM    602 1HE  LYS A  38      27.188  10.731   4.586  1.00  0.74           H  
ATOM    603 2HE  LYS A  38      27.328   9.544   3.276  1.00  0.74           H  
ATOM    604 1HZ  LYS A  38      26.528   8.518   5.321  1.00  0.74           H  
ATOM    605 2HZ  LYS A  38      28.006   7.905   4.931  1.00  0.74           H  
ATOM    606 3HZ  LYS A  38      27.877   9.011   6.134  1.00  0.74           H  
ATOM    607  N   TYR A  39      31.926  11.580   0.446  1.00  0.76           N  
ATOM    608  CA  TYR A  39      33.364  11.795   0.587  1.00  0.76           C  
ATOM    609  C   TYR A  39      34.042  12.437  -0.611  1.00  0.76           C  
ATOM    610  O   TYR A  39      34.942  11.873  -1.235  1.00  0.76           O  
ATOM    611  CB  TYR A  39      34.035  10.491   1.003  1.00  0.76           C  
ATOM    612  CG  TYR A  39      33.638  10.148   2.400  1.00  0.76           C  
ATOM    613  CD1 TYR A  39      32.670   9.230   2.630  1.00  0.76           C  
ATOM    614  CD2 TYR A  39      34.214  10.821   3.465  1.00  0.76           C  
ATOM    615  CE1 TYR A  39      32.280   8.970   3.906  1.00  0.76           C  
ATOM    616  CE2 TYR A  39      33.807  10.556   4.739  1.00  0.76           C  
ATOM    617  CZ  TYR A  39      32.848   9.640   4.963  1.00  0.76           C  
ATOM    618  OH  TYR A  39      32.427   9.392   6.253  1.00  0.76           O  
ATOM    619  H   TYR A  39      31.566  10.689   0.140  1.00  0.76           H  
ATOM    620  HA  TYR A  39      33.509  12.489   1.416  1.00  0.76           H  
ATOM    621 1HB  TYR A  39      33.721   9.683   0.343  1.00  0.76           H  
ATOM    622 2HB  TYR A  39      35.098  10.566   0.948  1.00  0.76           H  
ATOM    623  HD1 TYR A  39      32.203   8.721   1.803  1.00  0.76           H  
ATOM    624  HD2 TYR A  39      34.979  11.570   3.290  1.00  0.76           H  
ATOM    625  HE1 TYR A  39      31.500   8.246   4.085  1.00  0.76           H  
ATOM    626  HE2 TYR A  39      34.233  11.080   5.565  1.00  0.76           H  
ATOM    627  HH  TYR A  39      31.825   8.642   6.260  1.00  0.76           H  
ATOM    628  N   ILE A  40      33.614  13.647  -0.873  1.00  0.77           N  
ATOM    629  CA  ILE A  40      34.193  14.503  -1.879  1.00  0.77           C  
ATOM    630  C   ILE A  40      35.527  14.981  -1.343  1.00  0.77           C  
ATOM    631  O   ILE A  40      35.603  15.399  -0.199  1.00  0.77           O  
ATOM    632  CB  ILE A  40      33.210  15.649  -2.201  1.00  0.77           C  
ATOM    633  CG1 ILE A  40      31.911  15.030  -2.745  1.00  0.77           C  
ATOM    634  CG2 ILE A  40      33.782  16.641  -3.185  1.00  0.77           C  
ATOM    635  CD1 ILE A  40      32.126  14.206  -4.003  1.00  0.77           C  
ATOM    636  H   ILE A  40      32.858  13.996  -0.276  1.00  0.77           H  
ATOM    637  HA  ILE A  40      34.370  13.920  -2.783  1.00  0.77           H  
ATOM    638  HB  ILE A  40      32.967  16.179  -1.282  1.00  0.77           H  
ATOM    639 1HG1 ILE A  40      31.486  14.389  -1.974  1.00  0.77           H  
ATOM    640 2HG1 ILE A  40      31.201  15.811  -2.966  1.00  0.77           H  
ATOM    641 1HG2 ILE A  40      33.061  17.422  -3.371  1.00  0.77           H  
ATOM    642 2HG2 ILE A  40      34.682  17.074  -2.777  1.00  0.77           H  
ATOM    643 3HG2 ILE A  40      34.009  16.143  -4.112  1.00  0.77           H  
ATOM    644 1HD1 ILE A  40      31.189  13.790  -4.344  1.00  0.77           H  
ATOM    645 2HD1 ILE A  40      32.548  14.839  -4.792  1.00  0.77           H  
ATOM    646 3HD1 ILE A  40      32.826  13.394  -3.796  1.00  0.77           H  
ATOM    647  N   ASN A  41      36.573  14.924  -2.165  1.00  0.80           N  
ATOM    648  CA  ASN A  41      37.952  15.288  -1.820  1.00  0.80           C  
ATOM    649  C   ASN A  41      38.644  14.243  -0.942  1.00  0.80           C  
ATOM    650  O   ASN A  41      39.765  14.481  -0.476  1.00  0.80           O  
ATOM    651  CB  ASN A  41      38.006  16.623  -1.061  1.00  0.80           C  
ATOM    652  CG  ASN A  41      37.342  17.744  -1.742  1.00  0.80           C  
ATOM    653  OD1 ASN A  41      37.616  18.012  -2.910  1.00  0.80           O  
ATOM    654  ND2 ASN A  41      36.444  18.406  -1.037  1.00  0.80           N  
ATOM    655  H   ASN A  41      36.423  14.529  -3.094  1.00  0.80           H  
ATOM    656  HA  ASN A  41      38.517  15.373  -2.748  1.00  0.80           H  
ATOM    657 1HB  ASN A  41      37.622  16.543  -0.054  1.00  0.80           H  
ATOM    658 2HB  ASN A  41      39.057  16.906  -0.959  1.00  0.80           H  
ATOM    659 1HD2 ASN A  41      35.942  19.160  -1.451  1.00  0.80           H  
ATOM    660 2HD2 ASN A  41      36.232  18.134  -0.059  1.00  0.80           H  
ATOM    661  N   GLN A  42      38.027  13.075  -0.757  1.00  0.84           N  
ATOM    662  CA  GLN A  42      38.666  12.004  -0.008  1.00  0.84           C  
ATOM    663  C   GLN A  42      38.663  10.711  -0.840  1.00  0.84           C  
ATOM    664  O   GLN A  42      37.868  10.608  -1.769  1.00  0.84           O  
ATOM    665  CB  GLN A  42      37.977  11.771   1.330  1.00  0.84           C  
ATOM    666  CG  GLN A  42      38.094  12.905   2.361  1.00  0.84           C  
ATOM    667  CD  GLN A  42      37.004  13.927   2.251  1.00  0.84           C  
ATOM    668  OE1 GLN A  42      35.841  13.542   2.121  1.00  0.84           O  
ATOM    669  NE2 GLN A  42      37.362  15.204   2.280  1.00  0.84           N  
ATOM    670  H   GLN A  42      37.090  12.907  -1.120  1.00  0.84           H  
ATOM    671  HA  GLN A  42      39.682  12.314   0.191  1.00  0.84           H  
ATOM    672 1HB  GLN A  42      36.930  11.664   1.143  1.00  0.84           H  
ATOM    673 2HB  GLN A  42      38.313  10.861   1.743  1.00  0.84           H  
ATOM    674 1HG  GLN A  42      38.049  12.478   3.360  1.00  0.84           H  
ATOM    675 2HG  GLN A  42      39.043  13.409   2.207  1.00  0.84           H  
ATOM    676 1HE2 GLN A  42      36.661  15.946   2.188  1.00  0.84           H  
ATOM    677 2HE2 GLN A  42      38.318  15.461   2.372  1.00  0.84           H  
ATOM    678  N   PRO A  43      39.599   9.771  -0.634  1.00  0.90           N  
ATOM    679  CA  PRO A  43      39.586   8.431  -1.211  1.00  0.90           C  
ATOM    680  C   PRO A  43      38.334   7.699  -0.767  1.00  0.90           C  
ATOM    681  O   PRO A  43      37.850   7.932   0.336  1.00  0.90           O  
ATOM    682  CB  PRO A  43      40.832   7.786  -0.581  1.00  0.90           C  
ATOM    683  CG  PRO A  43      41.731   8.946  -0.207  1.00  0.90           C  
ATOM    684  CD  PRO A  43      40.794  10.058   0.191  1.00  0.90           C  
ATOM    685  HA  PRO A  43      39.651   8.489  -2.300  1.00  0.90           H  
ATOM    686 1HB  PRO A  43      40.526   7.172   0.297  1.00  0.90           H  
ATOM    687 2HB  PRO A  43      41.298   7.094  -1.294  1.00  0.90           H  
ATOM    688 1HG  PRO A  43      42.405   8.656   0.613  1.00  0.90           H  
ATOM    689 2HG  PRO A  43      42.376   9.215  -1.064  1.00  0.90           H  
ATOM    690 1HD  PRO A  43      40.556  10.008   1.268  1.00  0.90           H  
ATOM    691 2HD  PRO A  43      41.278  10.993  -0.099  1.00  0.90           H  
ATOM    692  N   SER A  44      37.801   6.807  -1.599  1.00  0.97           N  
ATOM    693  CA  SER A  44      36.645   6.011  -1.196  1.00  0.97           C  
ATOM    694  C   SER A  44      37.012   5.161  -0.001  1.00  0.97           C  
ATOM    695  O   SER A  44      38.145   4.676   0.077  1.00  0.97           O  
ATOM    696  CB  SER A  44      36.189   5.086  -2.308  1.00  0.97           C  
ATOM    697  OG  SER A  44      35.749   5.814  -3.416  1.00  0.97           O  
ATOM    698  H   SER A  44      38.186   6.668  -2.536  1.00  0.97           H  
ATOM    699  HA  SER A  44      35.826   6.682  -0.915  1.00  0.97           H  
ATOM    700 1HB  SER A  44      37.014   4.435  -2.604  1.00  0.97           H  
ATOM    701 2HB  SER A  44      35.391   4.450  -1.940  1.00  0.97           H  
ATOM    702  HG  SER A  44      36.554   6.216  -3.791  1.00  0.97           H  
ATOM    703  N   TYR A  45      36.053   4.906   0.892  1.00  1.04           N  
ATOM    704  CA  TYR A  45      36.366   4.029   2.011  1.00  1.04           C  
ATOM    705  C   TYR A  45      35.467   2.801   1.998  1.00  1.04           C  
ATOM    706  O   TYR A  45      35.902   1.738   1.572  1.00  1.04           O  
ATOM    707  CB  TYR A  45      36.146   4.783   3.315  1.00  1.04           C  
ATOM    708  CG  TYR A  45      36.922   6.031   3.422  1.00  1.04           C  
ATOM    709  CD1 TYR A  45      36.296   7.222   3.091  1.00  1.04           C  
ATOM    710  CD2 TYR A  45      38.233   6.017   3.808  1.00  1.04           C  
ATOM    711  CE1 TYR A  45      36.994   8.389   3.143  1.00  1.04           C  
ATOM    712  CE2 TYR A  45      38.932   7.192   3.860  1.00  1.04           C  
ATOM    713  CZ  TYR A  45      38.314   8.368   3.518  1.00  1.04           C  
ATOM    714  OH  TYR A  45      39.007   9.528   3.541  1.00  1.04           O  
ATOM    715  H   TYR A  45      35.140   5.322   0.797  1.00  1.04           H  
ATOM    716  HA  TYR A  45      37.400   3.696   1.938  1.00  1.04           H  
ATOM    717 1HB  TYR A  45      35.114   5.047   3.404  1.00  1.04           H  
ATOM    718 2HB  TYR A  45      36.409   4.141   4.151  1.00  1.04           H  
ATOM    719  HD1 TYR A  45      35.251   7.224   2.779  1.00  1.04           H  
ATOM    720  HD2 TYR A  45      38.716   5.077   4.058  1.00  1.04           H  
ATOM    721  HE1 TYR A  45      36.521   9.324   2.874  1.00  1.04           H  
ATOM    722  HE2 TYR A  45      39.978   7.201   4.154  1.00  1.04           H  
ATOM    723  HH  TYR A  45      39.748   9.436   4.138  1.00  1.04           H  
ATOM    724  N   TYR A  46      34.188   3.001   2.342  1.00  1.08           N  
ATOM    725  CA  TYR A  46      33.125   1.988   2.379  1.00  1.08           C  
ATOM    726  C   TYR A  46      33.653   0.557   2.270  1.00  1.08           C  
ATOM    727  O   TYR A  46      34.511   0.126   3.044  1.00  1.08           O  
ATOM    728  CB  TYR A  46      32.125   2.298   1.261  1.00  1.08           C  
ATOM    729  CG  TYR A  46      31.475   3.635   1.423  1.00  1.08           C  
ATOM    730  CD1 TYR A  46      32.070   4.754   0.869  1.00  1.08           C  
ATOM    731  CD2 TYR A  46      30.284   3.751   2.120  1.00  1.08           C  
ATOM    732  CE1 TYR A  46      31.473   5.983   1.009  1.00  1.08           C  
ATOM    733  CE2 TYR A  46      29.690   4.983   2.263  1.00  1.08           C  
ATOM    734  CZ  TYR A  46      30.277   6.092   1.709  1.00  1.08           C  
ATOM    735  OH  TYR A  46      29.686   7.312   1.845  1.00  1.08           O  
ATOM    736  H   TYR A  46      33.933   3.925   2.647  1.00  1.08           H  
ATOM    737  HA  TYR A  46      32.611   2.063   3.332  1.00  1.08           H  
ATOM    738 1HB  TYR A  46      32.623   2.268   0.289  1.00  1.08           H  
ATOM    739 2HB  TYR A  46      31.324   1.565   1.259  1.00  1.08           H  
ATOM    740  HD1 TYR A  46      33.003   4.657   0.317  1.00  1.08           H  
ATOM    741  HD2 TYR A  46      29.818   2.868   2.556  1.00  1.08           H  
ATOM    742  HE1 TYR A  46      31.936   6.861   0.566  1.00  1.08           H  
ATOM    743  HE2 TYR A  46      28.753   5.076   2.810  1.00  1.08           H  
ATOM    744  HH  TYR A  46      30.059   7.910   1.185  1.00  1.08           H  
ATOM    745  N   LYS A  47      33.045  -0.206   1.370  1.00  1.07           N  
ATOM    746  CA  LYS A  47      33.513  -1.518   0.987  1.00  1.07           C  
ATOM    747  C   LYS A  47      33.251  -1.648  -0.504  1.00  1.07           C  
ATOM    748  O   LYS A  47      34.166  -1.782  -1.324  1.00  1.07           O  
ATOM    749  CB  LYS A  47      32.804  -2.629   1.768  1.00  1.07           C  
ATOM    750  CG  LYS A  47      33.310  -4.040   1.449  1.00  1.07           C  
ATOM    751  CD  LYS A  47      32.614  -5.093   2.305  1.00  1.07           C  
ATOM    752  CE  LYS A  47      33.187  -6.485   2.051  1.00  1.07           C  
ATOM    753  NZ  LYS A  47      32.940  -6.940   0.652  1.00  1.07           N  
ATOM    754  H   LYS A  47      32.290   0.183   0.841  1.00  1.07           H  
ATOM    755  HA  LYS A  47      34.589  -1.583   1.157  1.00  1.07           H  
ATOM    756 1HB  LYS A  47      32.936  -2.459   2.837  1.00  1.07           H  
ATOM    757 2HB  LYS A  47      31.734  -2.607   1.559  1.00  1.07           H  
ATOM    758 1HG  LYS A  47      33.122  -4.265   0.392  1.00  1.07           H  
ATOM    759 2HG  LYS A  47      34.384  -4.090   1.624  1.00  1.07           H  
ATOM    760 1HD  LYS A  47      32.732  -4.843   3.360  1.00  1.07           H  
ATOM    761 2HD  LYS A  47      31.550  -5.102   2.065  1.00  1.07           H  
ATOM    762 1HE  LYS A  47      34.261  -6.469   2.233  1.00  1.07           H  
ATOM    763 2HE  LYS A  47      32.722  -7.190   2.737  1.00  1.07           H  
ATOM    764 1HZ  LYS A  47      33.331  -7.854   0.501  1.00  1.07           H  
ATOM    765 2HZ  LYS A  47      31.954  -6.967   0.457  1.00  1.07           H  
ATOM    766 3HZ  LYS A  47      33.389  -6.292  -0.013  1.00  1.07           H  
ATOM    767  N   ASP A  48      31.972  -1.479  -0.850  1.00  1.02           N  
ATOM    768  CA  ASP A  48      31.486  -1.634  -2.211  1.00  1.02           C  
ATOM    769  C   ASP A  48      32.154  -0.684  -3.183  1.00  1.02           C  
ATOM    770  O   ASP A  48      32.490  -1.070  -4.295  1.00  1.02           O  
ATOM    771  CB  ASP A  48      29.983  -1.347  -2.263  1.00  1.02           C  
ATOM    772  CG  ASP A  48      29.115  -2.399  -1.570  1.00  1.02           C  
ATOM    773  OD1 ASP A  48      29.607  -3.456  -1.256  1.00  1.02           O  
ATOM    774  OD2 ASP A  48      27.962  -2.115  -1.353  1.00  1.02           O  
ATOM    775  H   ASP A  48      31.292  -1.325  -0.120  1.00  1.02           H  
ATOM    776  HA  ASP A  48      31.679  -2.658  -2.535  1.00  1.02           H  
ATOM    777 1HB  ASP A  48      29.784  -0.377  -1.806  1.00  1.02           H  
ATOM    778 2HB  ASP A  48      29.669  -1.277  -3.307  1.00  1.02           H  
ATOM    779  N   HIS A  49      32.424   0.544  -2.756  1.00  0.93           N  
ATOM    780  CA  HIS A  49      33.014   1.508  -3.675  1.00  0.93           C  
ATOM    781  C   HIS A  49      34.431   1.130  -4.068  1.00  0.93           C  
ATOM    782  O   HIS A  49      34.919   1.478  -5.147  1.00  0.93           O  
ATOM    783  CB  HIS A  49      32.992   2.916  -3.079  1.00  0.93           C  
ATOM    784  CG  HIS A  49      31.627   3.442  -3.028  1.00  0.93           C  
ATOM    785  ND1 HIS A  49      31.281   4.631  -2.411  1.00  0.93           N  
ATOM    786  CD2 HIS A  49      30.496   2.919  -3.505  1.00  0.93           C  
ATOM    787  CE1 HIS A  49      29.974   4.807  -2.543  1.00  0.93           C  
ATOM    788  NE2 HIS A  49      29.492   3.774  -3.200  1.00  0.93           N  
ATOM    789  H   HIS A  49      32.179   0.819  -1.818  1.00  0.93           H  
ATOM    790  HA  HIS A  49      32.415   1.529  -4.579  1.00  0.93           H  
ATOM    791 1HB  HIS A  49      33.398   2.896  -2.069  1.00  0.93           H  
ATOM    792 2HB  HIS A  49      33.608   3.586  -3.676  1.00  0.93           H  
ATOM    793  HD2 HIS A  49      30.395   1.978  -4.045  1.00  0.93           H  
ATOM    794  HE1 HIS A  49      29.403   5.652  -2.175  1.00  0.93           H  
ATOM    795  HE2 HIS A  49      28.541   3.580  -3.468  1.00  0.93           H  
ATOM    796  N   VAL A  50      35.107   0.403  -3.200  1.00  0.83           N  
ATOM    797  CA  VAL A  50      36.462   0.020  -3.472  1.00  0.83           C  
ATOM    798  C   VAL A  50      36.422  -1.161  -4.419  1.00  0.83           C  
ATOM    799  O   VAL A  50      37.136  -1.192  -5.431  1.00  0.83           O  
ATOM    800  CB  VAL A  50      37.177  -0.317  -2.159  1.00  0.83           C  
ATOM    801  CG1 VAL A  50      38.574  -0.837  -2.438  1.00  0.83           C  
ATOM    802  CG2 VAL A  50      37.193   0.946  -1.279  1.00  0.83           C  
ATOM    803  H   VAL A  50      34.669   0.056  -2.351  1.00  0.83           H  
ATOM    804  HA  VAL A  50      36.980   0.849  -3.955  1.00  0.83           H  
ATOM    805  HB  VAL A  50      36.632  -1.109  -1.645  1.00  0.83           H  
ATOM    806 1HG1 VAL A  50      39.062  -1.082  -1.495  1.00  0.83           H  
ATOM    807 2HG1 VAL A  50      38.511  -1.731  -3.059  1.00  0.83           H  
ATOM    808 3HG1 VAL A  50      39.147  -0.074  -2.953  1.00  0.83           H  
ATOM    809 1HG2 VAL A  50      37.677   0.729  -0.325  1.00  0.83           H  
ATOM    810 2HG2 VAL A  50      37.734   1.746  -1.784  1.00  0.83           H  
ATOM    811 3HG2 VAL A  50      36.166   1.269  -1.089  1.00  0.83           H  
ATOM    812  N   GLU A  51      35.545  -2.126  -4.123  1.00  0.75           N  
ATOM    813  CA  GLU A  51      35.462  -3.296  -4.984  1.00  0.75           C  
ATOM    814  C   GLU A  51      35.021  -2.892  -6.393  1.00  0.75           C  
ATOM    815  O   GLU A  51      35.584  -3.385  -7.376  1.00  0.75           O  
ATOM    816  CB  GLU A  51      34.474  -4.329  -4.421  1.00  0.75           C  
ATOM    817  CG  GLU A  51      34.913  -5.004  -3.119  1.00  0.75           C  
ATOM    818  CD  GLU A  51      33.919  -6.052  -2.626  1.00  0.75           C  
ATOM    819  OE1 GLU A  51      32.973  -6.329  -3.324  1.00  0.75           O  
ATOM    820  OE2 GLU A  51      34.093  -6.551  -1.523  1.00  0.75           O  
ATOM    821  H   GLU A  51      34.964  -2.048  -3.285  1.00  0.75           H  
ATOM    822  HA  GLU A  51      36.449  -3.751  -5.047  1.00  0.75           H  
ATOM    823 1HB  GLU A  51      33.515  -3.840  -4.232  1.00  0.75           H  
ATOM    824 2HB  GLU A  51      34.304  -5.108  -5.163  1.00  0.75           H  
ATOM    825 1HG  GLU A  51      35.882  -5.477  -3.273  1.00  0.75           H  
ATOM    826 2HG  GLU A  51      35.032  -4.233  -2.355  1.00  0.75           H  
ATOM    827  N   ILE A  52      34.066  -1.957  -6.489  1.00  0.69           N  
ATOM    828  CA  ILE A  52      33.566  -1.476  -7.769  1.00  0.69           C  
ATOM    829  C   ILE A  52      34.603  -0.711  -8.557  1.00  0.69           C  
ATOM    830  O   ILE A  52      34.812  -0.983  -9.731  1.00  0.69           O  
ATOM    831  CB  ILE A  52      32.336  -0.579  -7.599  1.00  0.69           C  
ATOM    832  CG1 ILE A  52      31.142  -1.356  -7.090  1.00  0.69           C  
ATOM    833  CG2 ILE A  52      32.003   0.123  -8.918  1.00  0.69           C  
ATOM    834  CD1 ILE A  52      30.022  -0.452  -6.605  1.00  0.69           C  
ATOM    835  H   ILE A  52      33.644  -1.586  -5.637  1.00  0.69           H  
ATOM    836  HA  ILE A  52      33.268  -2.347  -8.359  1.00  0.69           H  
ATOM    837  HB  ILE A  52      32.561   0.141  -6.842  1.00  0.69           H  
ATOM    838 1HG1 ILE A  52      30.761  -1.974  -7.900  1.00  0.69           H  
ATOM    839 2HG1 ILE A  52      31.452  -2.009  -6.281  1.00  0.69           H  
ATOM    840 1HG2 ILE A  52      31.157   0.767  -8.759  1.00  0.69           H  
ATOM    841 2HG2 ILE A  52      32.850   0.717  -9.258  1.00  0.69           H  
ATOM    842 3HG2 ILE A  52      31.756  -0.617  -9.672  1.00  0.69           H  
ATOM    843 1HD1 ILE A  52      29.188  -1.060  -6.260  1.00  0.69           H  
ATOM    844 2HD1 ILE A  52      30.391   0.158  -5.782  1.00  0.69           H  
ATOM    845 3HD1 ILE A  52      29.691   0.194  -7.412  1.00  0.69           H  
ATOM    846  N   ALA A  53      35.298   0.243  -7.941  1.00  0.66           N  
ATOM    847  CA  ALA A  53      36.285   0.973  -8.725  1.00  0.66           C  
ATOM    848  C   ALA A  53      37.353   0.038  -9.290  1.00  0.66           C  
ATOM    849  O   ALA A  53      37.830   0.233 -10.406  1.00  0.66           O  
ATOM    850  CB  ALA A  53      36.945   2.034  -7.883  1.00  0.66           C  
ATOM    851  H   ALA A  53      35.144   0.486  -6.960  1.00  0.66           H  
ATOM    852  HA  ALA A  53      35.767   1.443  -9.561  1.00  0.66           H  
ATOM    853 1HB  ALA A  53      37.661   2.581  -8.493  1.00  0.66           H  
ATOM    854 2HB  ALA A  53      36.198   2.716  -7.501  1.00  0.66           H  
ATOM    855 3HB  ALA A  53      37.461   1.558  -7.047  1.00  0.66           H  
ATOM    856  N   HIS A  54      37.738  -0.978  -8.516  1.00  0.66           N  
ATOM    857  CA  HIS A  54      38.757  -1.924  -8.949  1.00  0.66           C  
ATOM    858  C   HIS A  54      38.240  -3.038  -9.876  1.00  0.66           C  
ATOM    859  O   HIS A  54      39.015  -3.613 -10.648  1.00  0.66           O  
ATOM    860  CB  HIS A  54      39.447  -2.509  -7.722  1.00  0.66           C  
ATOM    861  CG  HIS A  54      40.246  -1.467  -6.994  1.00  0.66           C  
ATOM    862  ND1 HIS A  54      39.673  -0.600  -6.099  1.00  0.66           N  
ATOM    863  CD2 HIS A  54      41.559  -1.143  -7.045  1.00  0.66           C  
ATOM    864  CE1 HIS A  54      40.593   0.217  -5.623  1.00  0.66           C  
ATOM    865  NE2 HIS A  54      41.752  -0.088  -6.182  1.00  0.66           N  
ATOM    866  H   HIS A  54      37.334  -1.093  -7.583  1.00  0.66           H  
ATOM    867  HA  HIS A  54      39.515  -1.381  -9.510  1.00  0.66           H  
ATOM    868 1HB  HIS A  54      38.691  -2.911  -7.038  1.00  0.66           H  
ATOM    869 2HB  HIS A  54      40.104  -3.325  -8.016  1.00  0.66           H  
ATOM    870  HD1 HIS A  54      38.688  -0.586  -5.854  1.00  0.66           H  
ATOM    871  HD2 HIS A  54      42.399  -1.544  -7.612  1.00  0.66           H  
ATOM    872  HE1 HIS A  54      40.327   0.982  -4.896  1.00  0.66           H  
ATOM    873  N   SER A  55      36.945  -3.365  -9.790  1.00  0.68           N  
ATOM    874  CA  SER A  55      36.366  -4.433 -10.604  1.00  0.68           C  
ATOM    875  C   SER A  55      35.680  -3.934 -11.883  1.00  0.68           C  
ATOM    876  O   SER A  55      35.576  -4.673 -12.863  1.00  0.68           O  
ATOM    877  CB  SER A  55      35.335  -5.187  -9.794  1.00  0.68           C  
ATOM    878  OG  SER A  55      35.906  -5.758  -8.655  1.00  0.68           O  
ATOM    879  H   SER A  55      36.348  -2.899  -9.109  1.00  0.68           H  
ATOM    880  HA  SER A  55      37.167  -5.115 -10.888  1.00  0.68           H  
ATOM    881 1HB  SER A  55      34.532  -4.507  -9.504  1.00  0.68           H  
ATOM    882 2HB  SER A  55      34.896  -5.965 -10.414  1.00  0.68           H  
ATOM    883  HG  SER A  55      36.049  -5.002  -8.042  1.00  0.68           H  
ATOM    884  N   TYR A  56      35.160  -2.710 -11.858  1.00  0.71           N  
ATOM    885  CA  TYR A  56      34.401  -2.143 -12.968  1.00  0.71           C  
ATOM    886  C   TYR A  56      35.303  -1.533 -14.040  1.00  0.71           C  
ATOM    887  O   TYR A  56      36.086  -0.627 -13.765  1.00  0.71           O  
ATOM    888  CB  TYR A  56      33.456  -1.063 -12.423  1.00  0.71           C  
ATOM    889  CG  TYR A  56      32.460  -0.496 -13.399  1.00  0.71           C  
ATOM    890  CD1 TYR A  56      31.347  -1.247 -13.705  1.00  0.71           C  
ATOM    891  CD2 TYR A  56      32.633   0.760 -13.975  1.00  0.71           C  
ATOM    892  CE1 TYR A  56      30.402  -0.766 -14.571  1.00  0.71           C  
ATOM    893  CE2 TYR A  56      31.679   1.236 -14.855  1.00  0.71           C  
ATOM    894  CZ  TYR A  56      30.568   0.470 -15.147  1.00  0.71           C  
ATOM    895  OH  TYR A  56      29.614   0.919 -16.010  1.00  0.71           O  
ATOM    896  H   TYR A  56      35.260  -2.143 -11.026  1.00  0.71           H  
ATOM    897  HA  TYR A  56      33.819  -2.938 -13.431  1.00  0.71           H  
ATOM    898 1HB  TYR A  56      32.903  -1.473 -11.580  1.00  0.71           H  
ATOM    899 2HB  TYR A  56      34.052  -0.232 -12.040  1.00  0.71           H  
ATOM    900  HD1 TYR A  56      31.215  -2.228 -13.251  1.00  0.71           H  
ATOM    901  HD2 TYR A  56      33.510   1.361 -13.736  1.00  0.71           H  
ATOM    902  HE1 TYR A  56      29.522  -1.368 -14.806  1.00  0.71           H  
ATOM    903  HE2 TYR A  56      31.798   2.210 -15.312  1.00  0.71           H  
ATOM    904  HH  TYR A  56      29.927   1.703 -16.480  1.00  0.71           H  
ATOM    905  N   TYR A  57      35.175  -2.011 -15.275  1.00  0.75           N  
ATOM    906  CA  TYR A  57      35.963  -1.474 -16.380  1.00  0.75           C  
ATOM    907  C   TYR A  57      35.071  -1.112 -17.550  1.00  0.75           C  
ATOM    908  O   TYR A  57      34.156  -1.853 -17.909  1.00  0.75           O  
ATOM    909  CB  TYR A  57      37.060  -2.454 -16.806  1.00  0.75           C  
ATOM    910  CG  TYR A  57      38.073  -2.674 -15.711  1.00  0.75           C  
ATOM    911  CD1 TYR A  57      37.860  -3.645 -14.764  1.00  0.75           C  
ATOM    912  CD2 TYR A  57      39.200  -1.868 -15.637  1.00  0.75           C  
ATOM    913  CE1 TYR A  57      38.756  -3.815 -13.738  1.00  0.75           C  
ATOM    914  CE2 TYR A  57      40.104  -2.041 -14.609  1.00  0.75           C  
ATOM    915  CZ  TYR A  57      39.880  -3.006 -13.659  1.00  0.75           C  
ATOM    916  OH  TYR A  57      40.765  -3.171 -12.618  1.00  0.75           O  
ATOM    917  H   TYR A  57      34.529  -2.768 -15.443  1.00  0.75           H  
ATOM    918  HA  TYR A  57      36.444  -0.554 -16.047  1.00  0.75           H  
ATOM    919 1HB  TYR A  57      36.616  -3.421 -17.066  1.00  0.75           H  
ATOM    920 2HB  TYR A  57      37.576  -2.076 -17.687  1.00  0.75           H  
ATOM    921  HD1 TYR A  57      36.973  -4.272 -14.823  1.00  0.75           H  
ATOM    922  HD2 TYR A  57      39.368  -1.093 -16.383  1.00  0.75           H  
ATOM    923  HE1 TYR A  57      38.577  -4.580 -12.984  1.00  0.75           H  
ATOM    924  HE2 TYR A  57      40.985  -1.406 -14.543  1.00  0.75           H  
ATOM    925  HH  TYR A  57      40.266  -3.480 -11.832  1.00  0.75           H  
ATOM    926  N   PHE A  58      35.391  -0.003 -18.185  1.00  0.77           N  
ATOM    927  CA  PHE A  58      34.592   0.513 -19.281  1.00  0.77           C  
ATOM    928  C   PHE A  58      34.562  -0.367 -20.501  1.00  0.77           C  
ATOM    929  O   PHE A  58      33.518  -0.520 -21.119  1.00  0.77           O  
ATOM    930  CB  PHE A  58      35.133   1.869 -19.625  1.00  0.77           C  
ATOM    931  CG  PHE A  58      34.859   2.739 -18.540  1.00  0.77           C  
ATOM    932  CD1 PHE A  58      35.883   3.247 -17.849  1.00  0.77           C  
ATOM    933  CD2 PHE A  58      33.569   3.007 -18.139  1.00  0.77           C  
ATOM    934  CE1 PHE A  58      35.668   4.002 -16.790  1.00  0.77           C  
ATOM    935  CE2 PHE A  58      33.349   3.787 -17.044  1.00  0.77           C  
ATOM    936  CZ  PHE A  58      34.406   4.291 -16.361  1.00  0.77           C  
ATOM    937  H   PHE A  58      36.181   0.537 -17.856  1.00  0.77           H  
ATOM    938  HA  PHE A  58      33.565   0.627 -18.925  1.00  0.77           H  
ATOM    939 1HB  PHE A  58      36.194   1.812 -19.764  1.00  0.77           H  
ATOM    940 2HB  PHE A  58      34.716   2.249 -20.504  1.00  0.77           H  
ATOM    941  HD1 PHE A  58      36.900   3.026 -18.155  1.00  0.77           H  
ATOM    942  HD2 PHE A  58      32.727   2.582 -18.691  1.00  0.77           H  
ATOM    943  HE1 PHE A  58      36.511   4.375 -16.283  1.00  0.77           H  
ATOM    944  HE2 PHE A  58      32.344   4.003 -16.716  1.00  0.77           H  
ATOM    945  HZ  PHE A  58      34.250   4.916 -15.482  1.00  0.77           H  
ATOM    946  N   TYR A  59      35.682  -0.991 -20.830  1.00  0.77           N  
ATOM    947  CA  TYR A  59      35.688  -1.868 -21.986  1.00  0.77           C  
ATOM    948  C   TYR A  59      34.661  -2.985 -21.784  1.00  0.77           C  
ATOM    949  O   TYR A  59      33.741  -3.167 -22.587  1.00  0.77           O  
ATOM    950  CB  TYR A  59      37.085  -2.452 -22.202  1.00  0.77           C  
ATOM    951  CG  TYR A  59      37.164  -3.430 -23.344  1.00  0.77           C  
ATOM    952  CD1 TYR A  59      37.244  -2.966 -24.646  1.00  0.77           C  
ATOM    953  CD2 TYR A  59      37.155  -4.795 -23.093  1.00  0.77           C  
ATOM    954  CE1 TYR A  59      37.315  -3.863 -25.696  1.00  0.77           C  
ATOM    955  CE2 TYR A  59      37.226  -5.690 -24.140  1.00  0.77           C  
ATOM    956  CZ  TYR A  59      37.304  -5.229 -25.438  1.00  0.77           C  
ATOM    957  OH  TYR A  59      37.373  -6.123 -26.482  1.00  0.77           O  
ATOM    958  H   TYR A  59      36.521  -0.849 -20.289  1.00  0.77           H  
ATOM    959  HA  TYR A  59      35.398  -1.295 -22.866  1.00  0.77           H  
ATOM    960 1HB  TYR A  59      37.794  -1.643 -22.394  1.00  0.77           H  
ATOM    961 2HB  TYR A  59      37.409  -2.965 -21.294  1.00  0.77           H  
ATOM    962  HD1 TYR A  59      37.251  -1.894 -24.842  1.00  0.77           H  
ATOM    963  HD2 TYR A  59      37.089  -5.162 -22.063  1.00  0.77           H  
ATOM    964  HE1 TYR A  59      37.376  -3.499 -26.721  1.00  0.77           H  
ATOM    965  HE2 TYR A  59      37.216  -6.761 -23.938  1.00  0.77           H  
ATOM    966  HH  TYR A  59      37.415  -5.642 -27.311  1.00  0.77           H  
ATOM    967  N   ASP A  60      34.774  -3.673 -20.646  1.00  0.74           N  
ATOM    968  CA  ASP A  60      33.905  -4.793 -20.300  1.00  0.74           C  
ATOM    969  C   ASP A  60      32.439  -4.390 -20.214  1.00  0.74           C  
ATOM    970  O   ASP A  60      31.550  -5.161 -20.584  1.00  0.74           O  
ATOM    971  CB  ASP A  60      34.335  -5.393 -18.961  1.00  0.74           C  
ATOM    972  CG  ASP A  60      35.651  -6.164 -19.046  1.00  0.74           C  
ATOM    973  OD1 ASP A  60      36.083  -6.451 -20.136  1.00  0.74           O  
ATOM    974  OD2 ASP A  60      36.213  -6.455 -18.017  1.00  0.74           O  
ATOM    975  H   ASP A  60      35.517  -3.428 -20.012  1.00  0.74           H  
ATOM    976  HA  ASP A  60      34.003  -5.552 -21.074  1.00  0.74           H  
ATOM    977 1HB  ASP A  60      34.439  -4.590 -18.226  1.00  0.74           H  
ATOM    978 2HB  ASP A  60      33.554  -6.063 -18.599  1.00  0.74           H  
ATOM    979  N   HIS A  61      32.192  -3.171 -19.745  1.00  0.69           N  
ATOM    980  CA  HIS A  61      30.842  -2.671 -19.593  1.00  0.69           C  
ATOM    981  C   HIS A  61      30.434  -1.646 -20.650  1.00  0.69           C  
ATOM    982  O   HIS A  61      29.423  -0.971 -20.486  1.00  0.69           O  
ATOM    983  CB  HIS A  61      30.671  -2.088 -18.187  1.00  0.69           C  
ATOM    984  CG  HIS A  61      30.770  -3.142 -17.106  1.00  0.69           C  
ATOM    985  ND1 HIS A  61      29.744  -4.031 -16.836  1.00  0.69           N  
ATOM    986  CD2 HIS A  61      31.767  -3.459 -16.253  1.00  0.69           C  
ATOM    987  CE1 HIS A  61      30.108  -4.836 -15.858  1.00  0.69           C  
ATOM    988  NE2 HIS A  61      31.329  -4.513 -15.486  1.00  0.69           N  
ATOM    989  H   HIS A  61      32.968  -2.585 -19.432  1.00  0.69           H  
ATOM    990  HA  HIS A  61      30.147  -3.504 -19.679  1.00  0.69           H  
ATOM    991 1HB  HIS A  61      31.450  -1.339 -18.006  1.00  0.69           H  
ATOM    992 2HB  HIS A  61      29.709  -1.584 -18.104  1.00  0.69           H  
ATOM    993  HD2 HIS A  61      32.727  -2.973 -16.185  1.00  0.69           H  
ATOM    994  HE1 HIS A  61      29.503  -5.637 -15.431  1.00  0.69           H  
ATOM    995  HE2 HIS A  61      31.863  -4.966 -14.757  1.00  0.69           H  
ATOM    996  N   ALA A  62      31.149  -1.557 -21.775  1.00  0.65           N  
ATOM    997  CA  ALA A  62      30.785  -0.588 -22.818  1.00  0.65           C  
ATOM    998  C   ALA A  62      29.372  -0.830 -23.335  1.00  0.65           C  
ATOM    999  O   ALA A  62      28.662   0.099 -23.723  1.00  0.65           O  
ATOM   1000  CB  ALA A  62      31.771  -0.642 -23.970  1.00  0.65           C  
ATOM   1001  H   ALA A  62      31.989  -2.129 -21.907  1.00  0.65           H  
ATOM   1002  HA  ALA A  62      30.807   0.399 -22.371  1.00  0.65           H  
ATOM   1003 1HB  ALA A  62      31.502   0.103 -24.713  1.00  0.65           H  
ATOM   1004 2HB  ALA A  62      32.775  -0.438 -23.597  1.00  0.65           H  
ATOM   1005 3HB  ALA A  62      31.749  -1.632 -24.419  1.00  0.65           H  
ATOM   1006  N   SER A  63      28.953  -2.093 -23.326  1.00  0.61           N  
ATOM   1007  CA  SER A  63      27.639  -2.500 -23.809  1.00  0.61           C  
ATOM   1008  C   SER A  63      26.506  -2.036 -22.889  1.00  0.61           C  
ATOM   1009  O   SER A  63      25.331  -2.133 -23.248  1.00  0.61           O  
ATOM   1010  CB  SER A  63      27.581  -4.007 -23.986  1.00  0.61           C  
ATOM   1011  OG  SER A  63      27.656  -4.669 -22.758  1.00  0.61           O  
ATOM   1012  H   SER A  63      29.585  -2.797 -22.976  1.00  0.61           H  
ATOM   1013  HA  SER A  63      27.483  -2.040 -24.785  1.00  0.61           H  
ATOM   1014 1HB  SER A  63      26.649  -4.272 -24.485  1.00  0.61           H  
ATOM   1015 2HB  SER A  63      28.400  -4.329 -24.628  1.00  0.61           H  
ATOM   1016  HG  SER A  63      27.046  -4.209 -22.171  1.00  0.61           H  
ATOM   1017  N   ASN A  64      26.847  -1.528 -21.701  1.00  0.59           N  
ATOM   1018  CA  ASN A  64      25.846  -1.050 -20.765  1.00  0.59           C  
ATOM   1019  C   ASN A  64      25.598   0.450 -20.928  1.00  0.59           C  
ATOM   1020  O   ASN A  64      24.848   1.044 -20.146  1.00  0.59           O  
ATOM   1021  CB  ASN A  64      26.237  -1.375 -19.338  1.00  0.59           C  
ATOM   1022  CG  ASN A  64      26.179  -2.855 -19.050  1.00  0.59           C  
ATOM   1023  OD1 ASN A  64      25.305  -3.569 -19.563  1.00  0.59           O  
ATOM   1024  ND2 ASN A  64      27.080  -3.329 -18.233  1.00  0.59           N  
ATOM   1025  H   ASN A  64      27.826  -1.447 -21.434  1.00  0.59           H  
ATOM   1026  HA  ASN A  64      24.905  -1.555 -20.979  1.00  0.59           H  
ATOM   1027 1HB  ASN A  64      27.242  -1.004 -19.135  1.00  0.59           H  
ATOM   1028 2HB  ASN A  64      25.562  -0.862 -18.662  1.00  0.59           H  
ATOM   1029 1HD2 ASN A  64      27.092  -4.302 -18.002  1.00  0.59           H  
ATOM   1030 2HD2 ASN A  64      27.764  -2.720 -17.822  1.00  0.59           H  
ATOM   1031  N   TYR A  65      26.184   1.053 -21.961  1.00  0.59           N  
ATOM   1032  CA  TYR A  65      25.959   2.465 -22.230  1.00  0.59           C  
ATOM   1033  C   TYR A  65      25.278   2.616 -23.584  1.00  0.59           C  
ATOM   1034  O   TYR A  65      25.522   1.850 -24.513  1.00  0.59           O  
ATOM   1035  CB  TYR A  65      27.277   3.220 -22.236  1.00  0.59           C  
ATOM   1036  CG  TYR A  65      28.023   3.221 -20.904  1.00  0.59           C  
ATOM   1037  CD1 TYR A  65      28.791   2.123 -20.570  1.00  0.59           C  
ATOM   1038  CD2 TYR A  65      27.995   4.319 -20.060  1.00  0.59           C  
ATOM   1039  CE1 TYR A  65      29.521   2.104 -19.417  1.00  0.59           C  
ATOM   1040  CE2 TYR A  65      28.726   4.295 -18.886  1.00  0.59           C  
ATOM   1041  CZ  TYR A  65      29.488   3.187 -18.577  1.00  0.59           C  
ATOM   1042  OH  TYR A  65      30.215   3.137 -17.435  1.00  0.59           O  
ATOM   1043  H   TYR A  65      26.823   0.538 -22.572  1.00  0.59           H  
ATOM   1044  HA  TYR A  65      25.296   2.882 -21.478  1.00  0.59           H  
ATOM   1045 1HB  TYR A  65      27.927   2.781 -22.993  1.00  0.59           H  
ATOM   1046 2HB  TYR A  65      27.096   4.258 -22.524  1.00  0.59           H  
ATOM   1047  HD1 TYR A  65      28.820   1.272 -21.244  1.00  0.59           H  
ATOM   1048  HD2 TYR A  65      27.405   5.202 -20.317  1.00  0.59           H  
ATOM   1049  HE1 TYR A  65      30.128   1.228 -19.172  1.00  0.59           H  
ATOM   1050  HE2 TYR A  65      28.709   5.153 -18.211  1.00  0.59           H  
ATOM   1051  HH  TYR A  65      29.892   3.803 -16.813  1.00  0.59           H  
ATOM   1052  N   ALA A  66      24.439   3.634 -23.698  1.00  0.60           N  
ATOM   1053  CA  ALA A  66      23.723   3.967 -24.919  1.00  0.60           C  
ATOM   1054  C   ALA A  66      24.674   4.292 -26.061  1.00  0.60           C  
ATOM   1055  O   ALA A  66      24.361   4.041 -27.226  1.00  0.60           O  
ATOM   1056  CB  ALA A  66      22.795   5.141 -24.660  1.00  0.60           C  
ATOM   1057  H   ALA A  66      24.277   4.217 -22.894  1.00  0.60           H  
ATOM   1058  HA  ALA A  66      23.130   3.101 -25.208  1.00  0.60           H  
ATOM   1059 1HB  ALA A  66      22.238   5.371 -25.564  1.00  0.60           H  
ATOM   1060 2HB  ALA A  66      22.104   4.881 -23.856  1.00  0.60           H  
ATOM   1061 3HB  ALA A  66      23.374   5.993 -24.365  1.00  0.60           H  
ATOM   1062  N   LYS A  67      25.819   4.887 -25.735  1.00  0.62           N  
ATOM   1063  CA  LYS A  67      26.782   5.265 -26.754  1.00  0.62           C  
ATOM   1064  C   LYS A  67      28.194   4.805 -26.373  1.00  0.62           C  
ATOM   1065  O   LYS A  67      28.945   5.500 -25.674  1.00  0.62           O  
ATOM   1066  CB  LYS A  67      26.711   6.774 -26.994  1.00  0.62           C  
ATOM   1067  CG  LYS A  67      27.545   7.267 -28.144  1.00  0.62           C  
ATOM   1068  CD  LYS A  67      27.253   8.743 -28.455  1.00  0.62           C  
ATOM   1069  CE  LYS A  67      28.181   9.265 -29.545  1.00  0.62           C  
ATOM   1070  NZ  LYS A  67      27.890   8.646 -30.879  1.00  0.62           N  
ATOM   1071  H   LYS A  67      26.016   5.057 -24.762  1.00  0.62           H  
ATOM   1072  HA  LYS A  67      26.518   4.763 -27.685  1.00  0.62           H  
ATOM   1073 1HB  LYS A  67      25.675   7.065 -27.183  1.00  0.62           H  
ATOM   1074 2HB  LYS A  67      27.039   7.301 -26.098  1.00  0.62           H  
ATOM   1075 1HG  LYS A  67      28.589   7.146 -27.898  1.00  0.62           H  
ATOM   1076 2HG  LYS A  67      27.335   6.668 -29.032  1.00  0.62           H  
ATOM   1077 1HD  LYS A  67      26.222   8.845 -28.789  1.00  0.62           H  
ATOM   1078 2HD  LYS A  67      27.379   9.344 -27.560  1.00  0.62           H  
ATOM   1079 1HE  LYS A  67      28.083  10.346 -29.624  1.00  0.62           H  
ATOM   1080 2HE  LYS A  67      29.206   9.025 -29.268  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  67      28.561   8.991 -31.571  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  67      27.995   7.639 -30.838  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  67      26.958   8.865 -31.171  1.00  0.62           H  
ATOM   1084  N   HIS A  68      28.579   3.646 -26.901  1.00  0.63           N  
ATOM   1085  CA  HIS A  68      29.869   3.034 -26.585  1.00  0.63           C  
ATOM   1086  C   HIS A  68      31.039   3.904 -27.040  1.00  0.63           C  
ATOM   1087  O   HIS A  68      32.143   3.797 -26.512  1.00  0.63           O  
ATOM   1088  CB  HIS A  68      29.972   1.657 -27.239  1.00  0.63           C  
ATOM   1089  CG  HIS A  68      30.022   1.718 -28.739  1.00  0.63           C  
ATOM   1090  ND1 HIS A  68      28.899   1.938 -29.514  1.00  0.63           N  
ATOM   1091  CD2 HIS A  68      31.057   1.584 -29.605  1.00  0.63           C  
ATOM   1092  CE1 HIS A  68      29.245   1.938 -30.792  1.00  0.63           C  
ATOM   1093  NE2 HIS A  68      30.546   1.723 -30.873  1.00  0.63           N  
ATOM   1094  H   HIS A  68      27.926   3.139 -27.485  1.00  0.63           H  
ATOM   1095  HA  HIS A  68      29.947   2.895 -25.507  1.00  0.63           H  
ATOM   1096 1HB  HIS A  68      30.871   1.154 -26.886  1.00  0.63           H  
ATOM   1097 2HB  HIS A  68      29.117   1.046 -26.940  1.00  0.63           H  
ATOM   1098  HD2 HIS A  68      32.100   1.401 -29.344  1.00  0.63           H  
ATOM   1099  HE1 HIS A  68      28.572   2.089 -31.636  1.00  0.63           H  
ATOM   1100  HE2 HIS A  68      31.083   1.672 -31.727  1.00  0.63           H  
ATOM   1101  N   GLU A  69      30.789   4.785 -28.012  1.00  0.64           N  
ATOM   1102  CA  GLU A  69      31.805   5.690 -28.542  1.00  0.64           C  
ATOM   1103  C   GLU A  69      32.302   6.627 -27.439  1.00  0.64           C  
ATOM   1104  O   GLU A  69      33.464   7.039 -27.431  1.00  0.64           O  
ATOM   1105  CB  GLU A  69      31.232   6.498 -29.705  1.00  0.64           C  
ATOM   1106  CG  GLU A  69      30.915   5.674 -30.951  1.00  0.64           C  
ATOM   1107  CD  GLU A  69      30.253   6.485 -32.047  1.00  0.64           C  
ATOM   1108  OE1 GLU A  69      29.951   7.644 -31.813  1.00  0.64           O  
ATOM   1109  OE2 GLU A  69      30.031   5.954 -33.105  1.00  0.64           O  
ATOM   1110  H   GLU A  69      29.856   4.805 -28.398  1.00  0.64           H  
ATOM   1111  HA  GLU A  69      32.649   5.097 -28.900  1.00  0.64           H  
ATOM   1112 1HB  GLU A  69      30.327   6.978 -29.392  1.00  0.64           H  
ATOM   1113 2HB  GLU A  69      31.934   7.280 -29.986  1.00  0.64           H  
ATOM   1114 1HG  GLU A  69      31.837   5.240 -31.334  1.00  0.64           H  
ATOM   1115 2HG  GLU A  69      30.254   4.856 -30.662  1.00  0.64           H  
ATOM   1116  N   VAL A  70      31.396   6.995 -26.532  1.00  0.65           N  
ATOM   1117  CA  VAL A  70      31.693   7.864 -25.407  1.00  0.65           C  
ATOM   1118  C   VAL A  70      32.473   7.106 -24.388  1.00  0.65           C  
ATOM   1119  O   VAL A  70      33.417   7.615 -23.777  1.00  0.65           O  
ATOM   1120  CB  VAL A  70      30.430   8.379 -24.751  1.00  0.65           C  
ATOM   1121  CG1 VAL A  70      30.783   9.079 -23.499  1.00  0.65           C  
ATOM   1122  CG2 VAL A  70      29.744   9.313 -25.691  1.00  0.65           C  
ATOM   1123  H   VAL A  70      30.463   6.593 -26.576  1.00  0.65           H  
ATOM   1124  HA  VAL A  70      32.286   8.708 -25.759  1.00  0.65           H  
ATOM   1125  HB  VAL A  70      29.778   7.543 -24.503  1.00  0.65           H  
ATOM   1126 1HG1 VAL A  70      29.881   9.407 -23.067  1.00  0.65           H  
ATOM   1127 2HG1 VAL A  70      31.287   8.395 -22.818  1.00  0.65           H  
ATOM   1128 3HG1 VAL A  70      31.437   9.925 -23.710  1.00  0.65           H  
ATOM   1129 1HG2 VAL A  70      28.857   9.684 -25.242  1.00  0.65           H  
ATOM   1130 2HG2 VAL A  70      30.407  10.145 -25.927  1.00  0.65           H  
ATOM   1131 3HG2 VAL A  70      29.505   8.785 -26.588  1.00  0.65           H  
ATOM   1132  N   VAL A  71      32.068   5.865 -24.190  1.00  0.66           N  
ATOM   1133  CA  VAL A  71      32.742   5.047 -23.219  1.00  0.66           C  
ATOM   1134  C   VAL A  71      34.196   4.928 -23.657  1.00  0.66           C  
ATOM   1135  O   VAL A  71      35.111   5.094 -22.846  1.00  0.66           O  
ATOM   1136  CB  VAL A  71      32.109   3.660 -23.164  1.00  0.66           C  
ATOM   1137  CG1 VAL A  71      32.892   2.798 -22.284  1.00  0.66           C  
ATOM   1138  CG2 VAL A  71      30.723   3.774 -22.734  1.00  0.66           C  
ATOM   1139  H   VAL A  71      31.268   5.515 -24.721  1.00  0.66           H  
ATOM   1140  HA  VAL A  71      32.694   5.521 -22.245  1.00  0.66           H  
ATOM   1141  HB  VAL A  71      32.143   3.217 -24.144  1.00  0.66           H  
ATOM   1142 1HG1 VAL A  71      32.475   1.810 -22.250  1.00  0.66           H  
ATOM   1143 2HG1 VAL A  71      33.914   2.740 -22.652  1.00  0.66           H  
ATOM   1144 3HG1 VAL A  71      32.876   3.227 -21.285  1.00  0.66           H  
ATOM   1145 1HG2 VAL A  71      30.301   2.780 -22.732  1.00  0.66           H  
ATOM   1146 2HG2 VAL A  71      30.681   4.207 -21.740  1.00  0.66           H  
ATOM   1147 3HG2 VAL A  71      30.166   4.406 -23.429  1.00  0.66           H  
ATOM   1148  N   GLU A  72      34.401   4.684 -24.959  1.00  0.68           N  
ATOM   1149  CA  GLU A  72      35.741   4.612 -25.528  1.00  0.68           C  
ATOM   1150  C   GLU A  72      36.513   5.929 -25.390  1.00  0.68           C  
ATOM   1151  O   GLU A  72      37.674   5.905 -24.984  1.00  0.68           O  
ATOM   1152  CB  GLU A  72      35.684   4.189 -26.998  1.00  0.68           C  
ATOM   1153  CG  GLU A  72      37.056   4.076 -27.666  1.00  0.68           C  
ATOM   1154  CD  GLU A  72      37.008   3.572 -29.105  1.00  0.68           C  
ATOM   1155  OE1 GLU A  72      35.962   3.187 -29.570  1.00  0.68           O  
ATOM   1156  OE2 GLU A  72      38.042   3.600 -29.738  1.00  0.68           O  
ATOM   1157  H   GLU A  72      33.598   4.533 -25.565  1.00  0.68           H  
ATOM   1158  HA  GLU A  72      36.289   3.846 -24.987  1.00  0.68           H  
ATOM   1159 1HB  GLU A  72      35.178   3.228 -27.082  1.00  0.68           H  
ATOM   1160 2HB  GLU A  72      35.098   4.914 -27.560  1.00  0.68           H  
ATOM   1161 1HG  GLU A  72      37.519   5.062 -27.658  1.00  0.68           H  
ATOM   1162 2HG  GLU A  72      37.684   3.411 -27.074  1.00  0.68           H  
ATOM   1163  N   GLU A  73      35.895   7.087 -25.688  1.00  0.72           N  
ATOM   1164  CA  GLU A  73      36.629   8.353 -25.542  1.00  0.72           C  
ATOM   1165  C   GLU A  73      37.131   8.528 -24.115  1.00  0.72           C  
ATOM   1166  O   GLU A  73      38.319   8.789 -23.888  1.00  0.72           O  
ATOM   1167  CB  GLU A  73      35.739   9.564 -25.885  1.00  0.72           C  
ATOM   1168  CG  GLU A  73      36.453  10.941 -25.751  1.00  0.72           C  
ATOM   1169  CD  GLU A  73      35.571  12.164 -26.079  1.00  0.72           C  
ATOM   1170  OE1 GLU A  73      34.408  11.991 -26.358  1.00  0.72           O  
ATOM   1171  OE2 GLU A  73      36.082  13.271 -26.053  1.00  0.72           O  
ATOM   1172  H   GLU A  73      34.942   7.085 -26.054  1.00  0.72           H  
ATOM   1173  HA  GLU A  73      37.487   8.337 -26.212  1.00  0.72           H  
ATOM   1174 1HB  GLU A  73      35.364   9.465 -26.903  1.00  0.72           H  
ATOM   1175 2HB  GLU A  73      34.873   9.572 -25.220  1.00  0.72           H  
ATOM   1176 1HG  GLU A  73      36.792  11.029 -24.721  1.00  0.72           H  
ATOM   1177 2HG  GLU A  73      37.335  10.948 -26.391  1.00  0.72           H  
ATOM   1178  N   PHE A  74      36.226   8.340 -23.160  1.00  0.76           N  
ATOM   1179  CA  PHE A  74      36.541   8.473 -21.752  1.00  0.76           C  
ATOM   1180  C   PHE A  74      37.650   7.498 -21.359  1.00  0.76           C  
ATOM   1181  O   PHE A  74      38.635   7.879 -20.713  1.00  0.76           O  
ATOM   1182  CB  PHE A  74      35.300   8.205 -20.919  1.00  0.76           C  
ATOM   1183  CG  PHE A  74      35.539   8.334 -19.493  1.00  0.76           C  
ATOM   1184  CD1 PHE A  74      35.473   9.562 -18.879  1.00  0.76           C  
ATOM   1185  CD2 PHE A  74      35.853   7.245 -18.743  1.00  0.76           C  
ATOM   1186  CE1 PHE A  74      35.706   9.687 -17.541  1.00  0.76           C  
ATOM   1187  CE2 PHE A  74      36.076   7.382 -17.415  1.00  0.76           C  
ATOM   1188  CZ  PHE A  74      36.000   8.601 -16.807  1.00  0.76           C  
ATOM   1189  H   PHE A  74      35.267   8.102 -23.427  1.00  0.76           H  
ATOM   1190  HA  PHE A  74      36.891   9.489 -21.569  1.00  0.76           H  
ATOM   1191 1HB  PHE A  74      34.501   8.895 -21.203  1.00  0.76           H  
ATOM   1192 2HB  PHE A  74      34.939   7.195 -21.122  1.00  0.76           H  
ATOM   1193  HD1 PHE A  74      35.239  10.432 -19.468  1.00  0.76           H  
ATOM   1194  HD2 PHE A  74      35.913   6.263 -19.218  1.00  0.76           H  
ATOM   1195  HE1 PHE A  74      35.661  10.651 -17.070  1.00  0.76           H  
ATOM   1196  HE2 PHE A  74      36.307   6.529 -16.849  1.00  0.76           H  
ATOM   1197  HZ  PHE A  74      36.178   8.699 -15.741  1.00  0.76           H  
ATOM   1198  N   TYR A  75      37.477   6.231 -21.744  1.00  0.82           N  
ATOM   1199  CA  TYR A  75      38.432   5.179 -21.455  1.00  0.82           C  
ATOM   1200  C   TYR A  75      39.806   5.561 -21.973  1.00  0.82           C  
ATOM   1201  O   TYR A  75      40.788   5.445 -21.243  1.00  0.82           O  
ATOM   1202  CB  TYR A  75      37.959   3.851 -22.039  1.00  0.82           C  
ATOM   1203  CG  TYR A  75      38.911   2.694 -21.843  1.00  0.82           C  
ATOM   1204  CD1 TYR A  75      38.976   2.045 -20.619  1.00  0.82           C  
ATOM   1205  CD2 TYR A  75      39.702   2.267 -22.898  1.00  0.82           C  
ATOM   1206  CE1 TYR A  75      39.826   0.974 -20.445  1.00  0.82           C  
ATOM   1207  CE2 TYR A  75      40.555   1.194 -22.727  1.00  0.82           C  
ATOM   1208  CZ  TYR A  75      40.620   0.547 -21.506  1.00  0.82           C  
ATOM   1209  OH  TYR A  75      41.469  -0.527 -21.337  1.00  0.82           O  
ATOM   1210  H   TYR A  75      36.642   5.974 -22.269  1.00  0.82           H  
ATOM   1211  HA  TYR A  75      38.504   5.072 -20.373  1.00  0.82           H  
ATOM   1212 1HB  TYR A  75      36.998   3.584 -21.598  1.00  0.82           H  
ATOM   1213 2HB  TYR A  75      37.798   3.974 -23.105  1.00  0.82           H  
ATOM   1214  HD1 TYR A  75      38.360   2.381 -19.797  1.00  0.82           H  
ATOM   1215  HD2 TYR A  75      39.645   2.777 -23.861  1.00  0.82           H  
ATOM   1216  HE1 TYR A  75      39.875   0.467 -19.482  1.00  0.82           H  
ATOM   1217  HE2 TYR A  75      41.174   0.856 -23.554  1.00  0.82           H  
ATOM   1218  HH  TYR A  75      41.389  -0.861 -20.440  1.00  0.82           H  
ATOM   1219  N   ARG A  76      39.884   6.013 -23.229  1.00  0.90           N  
ATOM   1220  CA  ARG A  76      41.151   6.431 -23.809  1.00  0.90           C  
ATOM   1221  C   ARG A  76      41.784   7.581 -23.027  1.00  0.90           C  
ATOM   1222  O   ARG A  76      42.994   7.584 -22.791  1.00  0.90           O  
ATOM   1223  CB  ARG A  76      40.974   6.837 -25.266  1.00  0.90           C  
ATOM   1224  CG  ARG A  76      40.758   5.679 -26.250  1.00  0.90           C  
ATOM   1225  CD  ARG A  76      40.564   6.176 -27.647  1.00  0.90           C  
ATOM   1226  NE  ARG A  76      40.382   5.086 -28.604  1.00  0.90           N  
ATOM   1227  CZ  ARG A  76      41.368   4.442 -29.236  1.00  0.90           C  
ATOM   1228  NH1 ARG A  76      42.625   4.778 -29.053  1.00  0.90           N  
ATOM   1229  NH2 ARG A  76      41.037   3.469 -30.050  1.00  0.90           N  
ATOM   1230  H   ARG A  76      39.039   6.077 -23.794  1.00  0.90           H  
ATOM   1231  HA  ARG A  76      41.819   5.579 -23.792  1.00  0.90           H  
ATOM   1232 1HB  ARG A  76      40.106   7.494 -25.346  1.00  0.90           H  
ATOM   1233 2HB  ARG A  76      41.841   7.404 -25.596  1.00  0.90           H  
ATOM   1234 1HG  ARG A  76      41.619   5.014 -26.233  1.00  0.90           H  
ATOM   1235 2HG  ARG A  76      39.869   5.119 -25.960  1.00  0.90           H  
ATOM   1236 1HD  ARG A  76      39.673   6.806 -27.678  1.00  0.90           H  
ATOM   1237 2HD  ARG A  76      41.432   6.757 -27.951  1.00  0.90           H  
ATOM   1238  HE  ARG A  76      39.432   4.753 -28.814  1.00  0.90           H  
ATOM   1239 1HH1 ARG A  76      42.851   5.540 -28.431  1.00  0.90           H  
ATOM   1240 2HH1 ARG A  76      43.359   4.285 -29.539  1.00  0.90           H  
ATOM   1241 1HH2 ARG A  76      40.035   3.256 -30.157  1.00  0.90           H  
ATOM   1242 2HH2 ARG A  76      41.740   2.954 -30.554  1.00  0.90           H  
ATOM   1243  N   TYR A  77      40.977   8.521 -22.533  1.00  0.99           N  
ATOM   1244  CA  TYR A  77      41.564   9.614 -21.769  1.00  0.99           C  
ATOM   1245  C   TYR A  77      42.285   9.047 -20.547  1.00  0.99           C  
ATOM   1246  O   TYR A  77      43.379   9.502 -20.177  1.00  0.99           O  
ATOM   1247  CB  TYR A  77      40.513  10.647 -21.364  1.00  0.99           C  
ATOM   1248  CG  TYR A  77      40.034  11.474 -22.508  1.00  0.99           C  
ATOM   1249  CD1 TYR A  77      40.732  11.448 -23.703  1.00  0.99           C  
ATOM   1250  CD2 TYR A  77      38.914  12.275 -22.373  1.00  0.99           C  
ATOM   1251  CE1 TYR A  77      40.304  12.202 -24.768  1.00  0.99           C  
ATOM   1252  CE2 TYR A  77      38.492  13.038 -23.447  1.00  0.99           C  
ATOM   1253  CZ  TYR A  77      39.179  12.996 -24.637  1.00  0.99           C  
ATOM   1254  OH  TYR A  77      38.739  13.734 -25.712  1.00  0.99           O  
ATOM   1255  H   TYR A  77      39.976   8.507 -22.739  1.00  0.99           H  
ATOM   1256  HA  TYR A  77      42.305  10.108 -22.392  1.00  0.99           H  
ATOM   1257 1HB  TYR A  77      39.659  10.135 -20.957  1.00  0.99           H  
ATOM   1258 2HB  TYR A  77      40.912  11.310 -20.596  1.00  0.99           H  
ATOM   1259  HD1 TYR A  77      41.615  10.820 -23.804  1.00  0.99           H  
ATOM   1260  HD2 TYR A  77      38.372  12.302 -21.428  1.00  0.99           H  
ATOM   1261  HE1 TYR A  77      40.845  12.169 -25.712  1.00  0.99           H  
ATOM   1262  HE2 TYR A  77      37.615  13.674 -23.365  1.00  0.99           H  
ATOM   1263  HH  TYR A  77      37.751  13.700 -25.744  1.00  0.99           H  
ATOM   1264  N   PHE A  78      41.699   8.026 -19.931  1.00  1.10           N  
ATOM   1265  CA  PHE A  78      42.360   7.365 -18.805  1.00  1.10           C  
ATOM   1266  C   PHE A  78      43.594   6.585 -19.274  1.00  1.10           C  
ATOM   1267  O   PHE A  78      44.682   6.726 -18.713  1.00  1.10           O  
ATOM   1268  CB  PHE A  78      41.392   6.438 -18.067  1.00  1.10           C  
ATOM   1269  CG  PHE A  78      41.991   5.715 -16.890  1.00  1.10           C  
ATOM   1270  CD1 PHE A  78      42.261   6.387 -15.698  1.00  1.10           C  
ATOM   1271  CD2 PHE A  78      42.246   4.354 -16.954  1.00  1.10           C  
ATOM   1272  CE1 PHE A  78      42.773   5.714 -14.610  1.00  1.10           C  
ATOM   1273  CE2 PHE A  78      42.761   3.678 -15.860  1.00  1.10           C  
ATOM   1274  CZ  PHE A  78      43.022   4.360 -14.688  1.00  1.10           C  
ATOM   1275  H   PHE A  78      40.775   7.721 -20.251  1.00  1.10           H  
ATOM   1276  HA  PHE A  78      42.703   8.125 -18.111  1.00  1.10           H  
ATOM   1277 1HB  PHE A  78      40.546   7.009 -17.711  1.00  1.10           H  
ATOM   1278 2HB  PHE A  78      41.007   5.695 -18.757  1.00  1.10           H  
ATOM   1279  HD1 PHE A  78      42.054   7.457 -15.630  1.00  1.10           H  
ATOM   1280  HD2 PHE A  78      42.034   3.818 -17.878  1.00  1.10           H  
ATOM   1281  HE1 PHE A  78      42.976   6.250 -13.680  1.00  1.10           H  
ATOM   1282  HE2 PHE A  78      42.955   2.608 -15.924  1.00  1.10           H  
ATOM   1283  HZ  PHE A  78      43.426   3.831 -13.822  1.00  1.10           H  
ATOM   1284  N   LYS A  79      43.415   5.776 -20.322  1.00  1.20           N  
ATOM   1285  CA  LYS A  79      44.437   4.889 -20.883  1.00  1.20           C  
ATOM   1286  C   LYS A  79      45.732   5.602 -21.226  1.00  1.20           C  
ATOM   1287  O   LYS A  79      46.817   5.049 -21.043  1.00  1.20           O  
ATOM   1288  CB  LYS A  79      43.909   4.208 -22.144  1.00  1.20           C  
ATOM   1289  CG  LYS A  79      44.871   3.236 -22.799  1.00  1.20           C  
ATOM   1290  CD  LYS A  79      44.220   2.524 -23.980  1.00  1.20           C  
ATOM   1291  CE  LYS A  79      45.208   1.592 -24.670  1.00  1.20           C  
ATOM   1292  NZ  LYS A  79      44.569   0.803 -25.764  1.00  1.20           N  
ATOM   1293  H   LYS A  79      42.492   5.752 -20.743  1.00  1.20           H  
ATOM   1294  HA  LYS A  79      44.663   4.126 -20.140  1.00  1.20           H  
ATOM   1295 1HB  LYS A  79      42.963   3.704 -21.932  1.00  1.20           H  
ATOM   1296 2HB  LYS A  79      43.721   4.971 -22.879  1.00  1.20           H  
ATOM   1297 1HG  LYS A  79      45.743   3.790 -23.157  1.00  1.20           H  
ATOM   1298 2HG  LYS A  79      45.200   2.498 -22.071  1.00  1.20           H  
ATOM   1299 1HD  LYS A  79      43.367   1.948 -23.629  1.00  1.20           H  
ATOM   1300 2HD  LYS A  79      43.865   3.267 -24.698  1.00  1.20           H  
ATOM   1301 1HE  LYS A  79      46.016   2.191 -25.093  1.00  1.20           H  
ATOM   1302 2HE  LYS A  79      45.624   0.905 -23.934  1.00  1.20           H  
ATOM   1303 1HZ  LYS A  79      45.259   0.204 -26.194  1.00  1.20           H  
ATOM   1304 2HZ  LYS A  79      43.826   0.238 -25.376  1.00  1.20           H  
ATOM   1305 3HZ  LYS A  79      44.185   1.424 -26.459  1.00  1.20           H  
ATOM   1306  N   TYR A  80      45.623   6.826 -21.725  1.00  1.26           N  
ATOM   1307  CA  TYR A  80      46.790   7.590 -22.125  1.00  1.26           C  
ATOM   1308  C   TYR A  80      47.205   8.642 -21.090  1.00  1.26           C  
ATOM   1309  O   TYR A  80      47.955   9.567 -21.414  1.00  1.26           O  
ATOM   1310  CB  TYR A  80      46.546   8.218 -23.493  1.00  1.26           C  
ATOM   1311  CG  TYR A  80      46.340   7.162 -24.571  1.00  1.26           C  
ATOM   1312  CD1 TYR A  80      45.077   6.928 -25.082  1.00  1.26           C  
ATOM   1313  CD2 TYR A  80      47.412   6.411 -25.025  1.00  1.26           C  
ATOM   1314  CE1 TYR A  80      44.878   5.963 -26.038  1.00  1.26           C  
ATOM   1315  CE2 TYR A  80      47.215   5.443 -25.990  1.00  1.26           C  
ATOM   1316  CZ  TYR A  80      45.953   5.219 -26.496  1.00  1.26           C  
ATOM   1317  OH  TYR A  80      45.761   4.258 -27.462  1.00  1.26           O  
ATOM   1318  H   TYR A  80      44.690   7.213 -21.876  1.00  1.26           H  
ATOM   1319  HA  TYR A  80      47.626   6.899 -22.225  1.00  1.26           H  
ATOM   1320 1HB  TYR A  80      45.654   8.849 -23.454  1.00  1.26           H  
ATOM   1321 2HB  TYR A  80      47.391   8.844 -23.773  1.00  1.26           H  
ATOM   1322  HD1 TYR A  80      44.243   7.510 -24.733  1.00  1.26           H  
ATOM   1323  HD2 TYR A  80      48.409   6.586 -24.621  1.00  1.26           H  
ATOM   1324  HE1 TYR A  80      43.884   5.792 -26.433  1.00  1.26           H  
ATOM   1325  HE2 TYR A  80      48.059   4.855 -26.350  1.00  1.26           H  
ATOM   1326  HH  TYR A  80      46.616   3.907 -27.732  1.00  1.26           H  
ATOM   1327  N   ASP A  81      46.722   8.495 -19.847  1.00  1.28           N  
ATOM   1328  CA  ASP A  81      47.035   9.398 -18.733  1.00  1.28           C  
ATOM   1329  C   ASP A  81      46.758  10.874 -19.003  1.00  1.28           C  
ATOM   1330  O   ASP A  81      47.582  11.726 -18.666  1.00  1.28           O  
ATOM   1331  CB  ASP A  81      48.509   9.269 -18.308  1.00  1.28           C  
ATOM   1332  CG  ASP A  81      48.890   7.912 -17.694  1.00  1.28           C  
ATOM   1333  OD1 ASP A  81      48.107   7.361 -16.957  1.00  1.28           O  
ATOM   1334  OD2 ASP A  81      49.980   7.457 -17.958  1.00  1.28           O  
ATOM   1335  H   ASP A  81      46.094   7.716 -19.646  1.00  1.28           H  
ATOM   1336  HA  ASP A  81      46.414   9.093 -17.890  1.00  1.28           H  
ATOM   1337 1HB  ASP A  81      49.152   9.448 -19.168  1.00  1.28           H  
ATOM   1338 2HB  ASP A  81      48.735  10.046 -17.579  1.00  1.28           H  
ATOM   1339  N   THR A  82      45.600  11.194 -19.583  1.00  1.26           N  
ATOM   1340  CA  THR A  82      45.291  12.586 -19.859  1.00  1.26           C  
ATOM   1341  C   THR A  82      44.432  13.223 -18.769  1.00  1.26           C  
ATOM   1342  O   THR A  82      44.229  14.437 -18.776  1.00  1.26           O  
ATOM   1343  CB  THR A  82      44.600  12.718 -21.218  1.00  1.26           C  
ATOM   1344  OG1 THR A  82      43.360  12.063 -21.178  1.00  1.26           O  
ATOM   1345  CG2 THR A  82      45.448  12.042 -22.272  1.00  1.26           C  
ATOM   1346  H   THR A  82      44.929  10.473 -19.851  1.00  1.26           H  
ATOM   1347  HA  THR A  82      46.227  13.140 -19.913  1.00  1.26           H  
ATOM   1348  HB  THR A  82      44.455  13.769 -21.466  1.00  1.26           H  
ATOM   1349  HG1 THR A  82      43.482  11.196 -20.734  1.00  1.26           H  
ATOM   1350 1HG2 THR A  82      44.958  12.117 -23.240  1.00  1.26           H  
ATOM   1351 2HG2 THR A  82      46.426  12.520 -22.318  1.00  1.26           H  
ATOM   1352 3HG2 THR A  82      45.569  10.994 -22.008  1.00  1.26           H  
ATOM   1353  N   PHE A  83      43.917  12.422 -17.830  1.00  1.21           N  
ATOM   1354  CA  PHE A  83      43.054  13.019 -16.819  1.00  1.21           C  
ATOM   1355  C   PHE A  83      43.796  13.806 -15.757  1.00  1.21           C  
ATOM   1356  O   PHE A  83      44.848  13.398 -15.264  1.00  1.21           O  
ATOM   1357  CB  PHE A  83      42.142  12.008 -16.102  1.00  1.21           C  
ATOM   1358  CG  PHE A  83      40.946  11.586 -16.897  1.00  1.21           C  
ATOM   1359  CD1 PHE A  83      40.766  10.297 -17.324  1.00  1.21           C  
ATOM   1360  CD2 PHE A  83      39.999  12.524 -17.226  1.00  1.21           C  
ATOM   1361  CE1 PHE A  83      39.650   9.958 -18.073  1.00  1.21           C  
ATOM   1362  CE2 PHE A  83      38.896  12.193 -17.978  1.00  1.21           C  
ATOM   1363  CZ  PHE A  83      38.733  10.913 -18.402  1.00  1.21           C  
ATOM   1364  H   PHE A  83      44.114  11.434 -17.839  1.00  1.21           H  
ATOM   1365  HA  PHE A  83      42.392  13.692 -17.336  1.00  1.21           H  
ATOM   1366 1HB  PHE A  83      42.713  11.116 -15.851  1.00  1.21           H  
ATOM   1367 2HB  PHE A  83      41.792  12.446 -15.163  1.00  1.21           H  
ATOM   1368  HD1 PHE A  83      41.500   9.555 -17.059  1.00  1.21           H  
ATOM   1369  HD2 PHE A  83      40.147  13.544 -16.879  1.00  1.21           H  
ATOM   1370  HE1 PHE A  83      39.497   8.939 -18.418  1.00  1.21           H  
ATOM   1371  HE2 PHE A  83      38.156  12.947 -18.238  1.00  1.21           H  
ATOM   1372  HZ  PHE A  83      37.880  10.647 -19.005  1.00  1.21           H  
ATOM   1373  N   LEU A  84      43.172  14.901 -15.351  1.00  1.15           N  
ATOM   1374  CA  LEU A  84      43.624  15.739 -14.261  1.00  1.15           C  
ATOM   1375  C   LEU A  84      43.684  14.940 -12.960  1.00  1.15           C  
ATOM   1376  O   LEU A  84      42.738  14.232 -12.609  1.00  1.15           O  
ATOM   1377  CB  LEU A  84      42.694  16.952 -14.116  1.00  1.15           C  
ATOM   1378  CG  LEU A  84      43.087  17.979 -13.051  1.00  1.15           C  
ATOM   1379  CD1 LEU A  84      44.367  18.622 -13.466  1.00  1.15           C  
ATOM   1380  CD2 LEU A  84      41.988  19.055 -12.885  1.00  1.15           C  
ATOM   1381  H   LEU A  84      42.346  15.187 -15.862  1.00  1.15           H  
ATOM   1382  HA  LEU A  84      44.624  16.101 -14.494  1.00  1.15           H  
ATOM   1383 1HB  LEU A  84      42.665  17.469 -15.074  1.00  1.15           H  
ATOM   1384 2HB  LEU A  84      41.704  16.594 -13.898  1.00  1.15           H  
ATOM   1385  HG  LEU A  84      43.238  17.469 -12.106  1.00  1.15           H  
ATOM   1386 1HD1 LEU A  84      44.668  19.350 -12.717  1.00  1.15           H  
ATOM   1387 2HD1 LEU A  84      45.140  17.865 -13.568  1.00  1.15           H  
ATOM   1388 3HD1 LEU A  84      44.213  19.118 -14.421  1.00  1.15           H  
ATOM   1389 1HD2 LEU A  84      42.297  19.775 -12.124  1.00  1.15           H  
ATOM   1390 2HD2 LEU A  84      41.836  19.566 -13.822  1.00  1.15           H  
ATOM   1391 3HD2 LEU A  84      41.069  18.600 -12.582  1.00  1.15           H  
ATOM   1392  N   GLN A  85      44.815  15.057 -12.270  1.00  1.10           N  
ATOM   1393  CA  GLN A  85      45.095  14.375 -11.010  1.00  1.10           C  
ATOM   1394  C   GLN A  85      44.053  14.653  -9.926  1.00  1.10           C  
ATOM   1395  O   GLN A  85      43.566  15.778  -9.773  1.00  1.10           O  
ATOM   1396  CB  GLN A  85      46.504  14.723 -10.522  1.00  1.10           C  
ATOM   1397  CG  GLN A  85      46.920  14.024  -9.234  1.00  1.10           C  
ATOM   1398  CD  GLN A  85      48.350  14.330  -8.836  1.00  1.10           C  
ATOM   1399  OE1 GLN A  85      49.033  15.145  -9.461  1.00  1.10           O  
ATOM   1400  NE2 GLN A  85      48.815  13.666  -7.782  1.00  1.10           N  
ATOM   1401  H   GLN A  85      45.532  15.655 -12.652  1.00  1.10           H  
ATOM   1402  HA  GLN A  85      45.071  13.301 -11.210  1.00  1.10           H  
ATOM   1403 1HB  GLN A  85      47.225  14.446 -11.291  1.00  1.10           H  
ATOM   1404 2HB  GLN A  85      46.592  15.780 -10.380  1.00  1.10           H  
ATOM   1405 1HG  GLN A  85      46.281  14.370  -8.428  1.00  1.10           H  
ATOM   1406 2HG  GLN A  85      46.821  12.948  -9.362  1.00  1.10           H  
ATOM   1407 1HE2 GLN A  85      49.755  13.817  -7.466  1.00  1.10           H  
ATOM   1408 2HE2 GLN A  85      48.229  13.011  -7.305  1.00  1.10           H  
ATOM   1409  N   ARG A  86      43.727  13.613  -9.161  1.00  1.06           N  
ATOM   1410  CA  ARG A  86      42.723  13.647  -8.099  1.00  1.06           C  
ATOM   1411  C   ARG A  86      42.668  14.915  -7.236  1.00  1.06           C  
ATOM   1412  O   ARG A  86      41.595  15.485  -7.034  1.00  1.06           O  
ATOM   1413  CB  ARG A  86      42.931  12.481  -7.151  1.00  1.06           C  
ATOM   1414  CG  ARG A  86      41.864  12.373  -6.102  1.00  1.06           C  
ATOM   1415  CD  ARG A  86      42.044  11.213  -5.206  1.00  1.06           C  
ATOM   1416  NE  ARG A  86      40.858  11.034  -4.427  1.00  1.06           N  
ATOM   1417  CZ  ARG A  86      39.783  10.471  -4.978  1.00  1.06           C  
ATOM   1418  NH1 ARG A  86      39.881  10.102  -6.222  1.00  1.06           N  
ATOM   1419  NH2 ARG A  86      38.647  10.294  -4.343  1.00  1.06           N  
ATOM   1420  H   ARG A  86      44.185  12.729  -9.345  1.00  1.06           H  
ATOM   1421  HA  ARG A  86      41.752  13.503  -8.561  1.00  1.06           H  
ATOM   1422 1HB  ARG A  86      42.942  11.553  -7.718  1.00  1.06           H  
ATOM   1423 2HB  ARG A  86      43.894  12.573  -6.643  1.00  1.06           H  
ATOM   1424 1HG  ARG A  86      41.868  13.275  -5.493  1.00  1.06           H  
ATOM   1425 2HG  ARG A  86      40.889  12.273  -6.591  1.00  1.06           H  
ATOM   1426 1HD  ARG A  86      42.215  10.308  -5.791  1.00  1.06           H  
ATOM   1427 2HD  ARG A  86      42.881  11.385  -4.530  1.00  1.06           H  
ATOM   1428  HE  ARG A  86      40.824  11.348  -3.467  1.00  1.06           H  
ATOM   1429 1HH1 ARG A  86      40.740  10.232  -6.732  1.00  1.06           H  
ATOM   1430 2HH1 ARG A  86      39.074   9.713  -6.695  1.00  1.06           H  
ATOM   1431 1HH2 ARG A  86      38.512  10.577  -3.374  1.00  1.06           H  
ATOM   1432 2HH2 ARG A  86      37.875   9.872  -4.830  1.00  1.06           H  
ATOM   1433  N   GLY A  87      43.835  15.341  -6.728  1.00  1.04           N  
ATOM   1434  CA  GLY A  87      43.936  16.460  -5.782  1.00  1.04           C  
ATOM   1435  C   GLY A  87      44.075  17.856  -6.395  1.00  1.04           C  
ATOM   1436  O   GLY A  87      44.282  18.833  -5.673  1.00  1.04           O  
ATOM   1437  H   GLY A  87      44.674  14.855  -6.987  1.00  1.04           H  
ATOM   1438 1HA  GLY A  87      43.058  16.449  -5.136  1.00  1.04           H  
ATOM   1439 2HA  GLY A  87      44.791  16.278  -5.134  1.00  1.04           H  
ATOM   1440  N   GLU A  88      44.018  17.956  -7.712  1.00  1.03           N  
ATOM   1441  CA  GLU A  88      44.154  19.235  -8.401  1.00  1.03           C  
ATOM   1442  C   GLU A  88      42.780  19.864  -8.478  1.00  1.03           C  
ATOM   1443  O   GLU A  88      41.810  19.245  -8.038  1.00  1.03           O  
ATOM   1444  CB  GLU A  88      44.759  19.048  -9.776  1.00  1.03           C  
ATOM   1445  CG  GLU A  88      46.152  18.486  -9.745  1.00  1.03           C  
ATOM   1446  CD  GLU A  88      47.170  19.410  -9.152  1.00  1.03           C  
ATOM   1447  OE1 GLU A  88      47.264  20.533  -9.591  1.00  1.03           O  
ATOM   1448  OE2 GLU A  88      47.861  18.995  -8.235  1.00  1.03           O  
ATOM   1449  H   GLU A  88      43.848  17.121  -8.275  1.00  1.03           H  
ATOM   1450  HA  GLU A  88      44.803  19.889  -7.816  1.00  1.03           H  
ATOM   1451 1HB  GLU A  88      44.148  18.355 -10.318  1.00  1.03           H  
ATOM   1452 2HB  GLU A  88      44.761  19.990 -10.320  1.00  1.03           H  
ATOM   1453 1HG  GLU A  88      46.123  17.587  -9.136  1.00  1.03           H  
ATOM   1454 2HG  GLU A  88      46.450  18.209 -10.756  1.00  1.03           H  
ATOM   1455  N   ILE A  89      42.673  21.095  -8.967  1.00  1.03           N  
ATOM   1456  CA  ILE A  89      41.341  21.672  -9.016  1.00  1.03           C  
ATOM   1457  C   ILE A  89      40.843  21.912 -10.423  1.00  1.03           C  
ATOM   1458  O   ILE A  89      41.481  22.591 -11.225  1.00  1.03           O  
ATOM   1459  CB  ILE A  89      41.252  23.004  -8.294  1.00  1.03           C  
ATOM   1460  CG1 ILE A  89      41.669  22.858  -6.945  1.00  1.03           C  
ATOM   1461  CG2 ILE A  89      39.812  23.481  -8.275  1.00  1.03           C  
ATOM   1462  CD1 ILE A  89      41.646  24.123  -6.295  1.00  1.03           C  
ATOM   1463  H   ILE A  89      43.483  21.596  -9.303  1.00  1.03           H  
ATOM   1464  HA  ILE A  89      40.645  20.989  -8.534  1.00  1.03           H  
ATOM   1465  HB  ILE A  89      41.882  23.742  -8.787  1.00  1.03           H  
ATOM   1466 1HG1 ILE A  89      41.044  22.158  -6.448  1.00  1.03           H  
ATOM   1467 2HG1 ILE A  89      42.689  22.480  -6.921  1.00  1.03           H  
ATOM   1468 1HG2 ILE A  89      39.737  24.436  -7.755  1.00  1.03           H  
ATOM   1469 2HG2 ILE A  89      39.459  23.595  -9.275  1.00  1.03           H  
ATOM   1470 3HG2 ILE A  89      39.193  22.745  -7.764  1.00  1.03           H  
ATOM   1471 1HD1 ILE A  89      41.983  24.026  -5.289  1.00  1.03           H  
ATOM   1472 2HD1 ILE A  89      42.275  24.798  -6.826  1.00  1.03           H  
ATOM   1473 3HD1 ILE A  89      40.637  24.487  -6.313  1.00  1.03           H  
ATOM   1474  N   PHE A  90      39.685  21.351 -10.692  1.00  1.04           N  
ATOM   1475  CA  PHE A  90      38.985  21.506 -11.947  1.00  1.04           C  
ATOM   1476  C   PHE A  90      38.370  22.880 -12.163  1.00  1.04           C  
ATOM   1477  O   PHE A  90      37.570  23.341 -11.336  1.00  1.04           O  
ATOM   1478  CB  PHE A  90      37.849  20.501 -11.962  1.00  1.04           C  
ATOM   1479  CG  PHE A  90      36.899  20.678 -13.036  1.00  1.04           C  
ATOM   1480  CD1 PHE A  90      37.193  20.384 -14.283  1.00  1.04           C  
ATOM   1481  CD2 PHE A  90      35.660  21.170 -12.743  1.00  1.04           C  
ATOM   1482  CE1 PHE A  90      36.292  20.585 -15.286  1.00  1.04           C  
ATOM   1483  CE2 PHE A  90      34.753  21.366 -13.710  1.00  1.04           C  
ATOM   1484  CZ  PHE A  90      35.068  21.078 -15.009  1.00  1.04           C  
ATOM   1485  H   PHE A  90      39.258  20.790  -9.969  1.00  1.04           H  
ATOM   1486  HA  PHE A  90      39.685  21.302 -12.759  1.00  1.04           H  
ATOM   1487 1HB  PHE A  90      38.250  19.499 -12.019  1.00  1.04           H  
ATOM   1488 2HB  PHE A  90      37.315  20.599 -11.049  1.00  1.04           H  
ATOM   1489  HD1 PHE A  90      38.159  19.990 -14.475  1.00  1.04           H  
ATOM   1490  HD2 PHE A  90      35.413  21.407 -11.707  1.00  1.04           H  
ATOM   1491  HE1 PHE A  90      36.553  20.346 -16.289  1.00  1.04           H  
ATOM   1492  HE2 PHE A  90      33.784  21.752 -13.445  1.00  1.04           H  
ATOM   1493  HZ  PHE A  90      34.347  21.235 -15.806  1.00  1.04           H  
ATOM   1494  N   SER A  91      38.664  23.475 -13.320  1.00  1.09           N  
ATOM   1495  CA  SER A  91      38.020  24.719 -13.727  1.00  1.09           C  
ATOM   1496  C   SER A  91      37.114  24.537 -14.920  1.00  1.09           C  
ATOM   1497  O   SER A  91      37.544  24.122 -15.996  1.00  1.09           O  
ATOM   1498  CB  SER A  91      39.003  25.801 -14.080  1.00  1.09           C  
ATOM   1499  OG  SER A  91      38.314  26.898 -14.677  1.00  1.09           O  
ATOM   1500  H   SER A  91      39.391  23.068 -13.915  1.00  1.09           H  
ATOM   1501  HA  SER A  91      37.406  25.075 -12.903  1.00  1.09           H  
ATOM   1502 1HB  SER A  91      39.520  26.140 -13.182  1.00  1.09           H  
ATOM   1503 2HB  SER A  91      39.744  25.408 -14.752  1.00  1.09           H  
ATOM   1504  HG  SER A  91      37.804  27.336 -13.953  1.00  1.09           H  
ATOM   1505  N   VAL A  92      35.886  24.989 -14.754  1.00  1.17           N  
ATOM   1506  CA  VAL A  92      34.838  24.955 -15.762  1.00  1.17           C  
ATOM   1507  C   VAL A  92      35.132  25.829 -16.978  1.00  1.17           C  
ATOM   1508  O   VAL A  92      34.401  25.761 -17.967  1.00  1.17           O  
ATOM   1509  CB  VAL A  92      33.522  25.396 -15.117  1.00  1.17           C  
ATOM   1510  CG1 VAL A  92      33.131  24.441 -14.028  1.00  1.17           C  
ATOM   1511  CG2 VAL A  92      33.737  26.754 -14.540  1.00  1.17           C  
ATOM   1512  H   VAL A  92      35.649  25.354 -13.842  1.00  1.17           H  
ATOM   1513  HA  VAL A  92      34.729  23.923 -16.099  1.00  1.17           H  
ATOM   1514  HB  VAL A  92      32.725  25.417 -15.856  1.00  1.17           H  
ATOM   1515 1HG1 VAL A  92      32.212  24.763 -13.560  1.00  1.17           H  
ATOM   1516 2HG1 VAL A  92      32.981  23.474 -14.475  1.00  1.17           H  
ATOM   1517 3HG1 VAL A  92      33.921  24.394 -13.277  1.00  1.17           H  
ATOM   1518 1HG2 VAL A  92      32.850  27.095 -14.065  1.00  1.17           H  
ATOM   1519 2HG2 VAL A  92      34.540  26.714 -13.816  1.00  1.17           H  
ATOM   1520 3HG2 VAL A  92      33.999  27.425 -15.332  1.00  1.17           H  
ATOM   1521  N   PHE A  93      36.162  26.682 -16.892  1.00  1.27           N  
ATOM   1522  CA  PHE A  93      36.516  27.541 -18.007  1.00  1.27           C  
ATOM   1523  C   PHE A  93      37.840  27.120 -18.653  1.00  1.27           C  
ATOM   1524  O   PHE A  93      38.231  27.663 -19.690  1.00  1.27           O  
ATOM   1525  CB  PHE A  93      36.594  28.997 -17.549  1.00  1.27           C  
ATOM   1526  CG  PHE A  93      35.292  29.526 -16.995  1.00  1.27           C  
ATOM   1527  CD1 PHE A  93      35.213  29.894 -15.684  1.00  1.27           C  
ATOM   1528  CD2 PHE A  93      34.154  29.624 -17.768  1.00  1.27           C  
ATOM   1529  CE1 PHE A  93      34.048  30.375 -15.134  1.00  1.27           C  
ATOM   1530  CE2 PHE A  93      32.982  30.101 -17.245  1.00  1.27           C  
ATOM   1531  CZ  PHE A  93      32.928  30.487 -15.916  1.00  1.27           C  
ATOM   1532  H   PHE A  93      36.744  26.703 -16.054  1.00  1.27           H  
ATOM   1533  HA  PHE A  93      35.739  27.467 -18.761  1.00  1.27           H  
ATOM   1534 1HB  PHE A  93      37.353  29.083 -16.767  1.00  1.27           H  
ATOM   1535 2HB  PHE A  93      36.908  29.638 -18.373  1.00  1.27           H  
ATOM   1536  HD1 PHE A  93      36.088  29.797 -15.089  1.00  1.27           H  
ATOM   1537  HD2 PHE A  93      34.190  29.316 -18.794  1.00  1.27           H  
ATOM   1538  HE1 PHE A  93      34.022  30.667 -14.081  1.00  1.27           H  
ATOM   1539  HE2 PHE A  93      32.095  30.175 -17.877  1.00  1.27           H  
ATOM   1540  HZ  PHE A  93      32.002  30.870 -15.490  1.00  1.27           H  
ATOM   1541  N   HIS A  94      38.566  26.187 -18.028  1.00  1.37           N  
ATOM   1542  CA  HIS A  94      39.842  25.764 -18.594  1.00  1.37           C  
ATOM   1543  C   HIS A  94      39.563  24.838 -19.757  1.00  1.37           C  
ATOM   1544  O   HIS A  94      38.744  23.925 -19.647  1.00  1.37           O  
ATOM   1545  CB  HIS A  94      40.725  25.079 -17.556  1.00  1.37           C  
ATOM   1546  CG  HIS A  94      42.136  24.737 -18.010  1.00  1.37           C  
ATOM   1547  ND1 HIS A  94      42.443  23.686 -18.898  1.00  1.37           N  
ATOM   1548  CD2 HIS A  94      43.321  25.296 -17.665  1.00  1.37           C  
ATOM   1549  CE1 HIS A  94      43.766  23.658 -19.067  1.00  1.37           C  
ATOM   1550  NE2 HIS A  94      44.305  24.613 -18.332  1.00  1.37           N  
ATOM   1551  H   HIS A  94      38.214  25.715 -17.195  1.00  1.37           H  
ATOM   1552  HA  HIS A  94      40.383  26.632 -18.973  1.00  1.37           H  
ATOM   1553 1HB  HIS A  94      40.828  25.745 -16.707  1.00  1.37           H  
ATOM   1554 2HB  HIS A  94      40.245  24.216 -17.205  1.00  1.37           H  
ATOM   1555  HD2 HIS A  94      43.466  26.134 -16.980  1.00  1.37           H  
ATOM   1556  HE1 HIS A  94      44.322  22.974 -19.692  1.00  1.37           H  
ATOM   1557  HE2 HIS A  94      45.294  24.815 -18.263  1.00  1.37           H  
ATOM   1558  N   GLY A  95      40.276  25.027 -20.852  1.00  1.43           N  
ATOM   1559  CA  GLY A  95      40.078  24.205 -22.038  1.00  1.43           C  
ATOM   1560  C   GLY A  95      40.208  22.696 -21.813  1.00  1.43           C  
ATOM   1561  O   GLY A  95      39.318  21.927 -22.194  1.00  1.43           O  
ATOM   1562  H   GLY A  95      40.945  25.782 -20.870  1.00  1.43           H  
ATOM   1563 1HA  GLY A  95      39.090  24.419 -22.445  1.00  1.43           H  
ATOM   1564 2HA  GLY A  95      40.796  24.512 -22.796  1.00  1.43           H  
ATOM   1565  N   GLU A  96      41.333  22.253 -21.249  1.00  1.42           N  
ATOM   1566  CA  GLU A  96      41.548  20.818 -21.147  1.00  1.42           C  
ATOM   1567  C   GLU A  96      40.782  20.263 -19.984  1.00  1.42           C  
ATOM   1568  O   GLU A  96      40.241  19.157 -20.050  1.00  1.42           O  
ATOM   1569  CB  GLU A  96      43.032  20.481 -21.002  1.00  1.42           C  
ATOM   1570  CG  GLU A  96      43.917  20.876 -22.204  1.00  1.42           C  
ATOM   1571  CD  GLU A  96      43.599  20.156 -23.500  1.00  1.42           C  
ATOM   1572  OE1 GLU A  96      43.536  18.951 -23.488  1.00  1.42           O  
ATOM   1573  OE2 GLU A  96      43.416  20.821 -24.509  1.00  1.42           O  
ATOM   1574  H   GLU A  96      41.984  22.904 -20.819  1.00  1.42           H  
ATOM   1575  HA  GLU A  96      41.175  20.343 -22.050  1.00  1.42           H  
ATOM   1576 1HB  GLU A  96      43.423  20.941 -20.108  1.00  1.42           H  
ATOM   1577 2HB  GLU A  96      43.135  19.405 -20.868  1.00  1.42           H  
ATOM   1578 1HG  GLU A  96      43.817  21.950 -22.366  1.00  1.42           H  
ATOM   1579 2HG  GLU A  96      44.951  20.674 -21.948  1.00  1.42           H  
ATOM   1580  N   HIS A  97      40.673  21.041 -18.910  1.00  1.34           N  
ATOM   1581  CA  HIS A  97      39.963  20.468 -17.781  1.00  1.34           C  
ATOM   1582  C   HIS A  97      38.523  20.211 -18.174  1.00  1.34           C  
ATOM   1583  O   HIS A  97      37.954  19.158 -17.868  1.00  1.34           O  
ATOM   1584  CB  HIS A  97      39.894  21.405 -16.588  1.00  1.34           C  
ATOM   1585  CG  HIS A  97      41.139  21.709 -15.889  1.00  1.34           C  
ATOM   1586  ND1 HIS A  97      41.188  22.632 -14.863  1.00  1.34           N  
ATOM   1587  CD2 HIS A  97      42.402  21.248 -16.046  1.00  1.34           C  
ATOM   1588  CE1 HIS A  97      42.432  22.715 -14.410  1.00  1.34           C  
ATOM   1589  NE2 HIS A  97      43.186  21.888 -15.110  1.00  1.34           N  
ATOM   1590  H   HIS A  97      41.123  21.964 -18.880  1.00  1.34           H  
ATOM   1591  HA  HIS A  97      40.419  19.525 -17.488  1.00  1.34           H  
ATOM   1592 1HB  HIS A  97      39.403  22.310 -16.887  1.00  1.34           H  
ATOM   1593 2HB  HIS A  97      39.274  20.976 -15.884  1.00  1.34           H  
ATOM   1594  HD2 HIS A  97      42.737  20.505 -16.772  1.00  1.34           H  
ATOM   1595  HE1 HIS A  97      42.774  23.356 -13.595  1.00  1.34           H  
ATOM   1596  HE2 HIS A  97      44.188  21.737 -14.979  1.00  1.34           H  
ATOM   1597  N   LEU A  98      37.937  21.153 -18.900  1.00  1.20           N  
ATOM   1598  CA  LEU A  98      36.559  21.000 -19.259  1.00  1.20           C  
ATOM   1599  C   LEU A  98      36.375  19.833 -20.203  1.00  1.20           C  
ATOM   1600  O   LEU A  98      35.477  19.031 -19.983  1.00  1.20           O  
ATOM   1601  CB  LEU A  98      36.007  22.279 -19.847  1.00  1.20           C  
ATOM   1602  CG  LEU A  98      34.571  22.193 -20.185  1.00  1.20           C  
ATOM   1603  CD1 LEU A  98      33.785  21.856 -18.906  1.00  1.20           C  
ATOM   1604  CD2 LEU A  98      34.131  23.495 -20.771  1.00  1.20           C  
ATOM   1605  H   LEU A  98      38.423  22.011 -19.166  1.00  1.20           H  
ATOM   1606  HA  LEU A  98      35.992  20.789 -18.361  1.00  1.20           H  
ATOM   1607 1HB  LEU A  98      36.149  23.092 -19.127  1.00  1.20           H  
ATOM   1608 2HB  LEU A  98      36.567  22.520 -20.754  1.00  1.20           H  
ATOM   1609  HG  LEU A  98      34.421  21.405 -20.891  1.00  1.20           H  
ATOM   1610 1HD1 LEU A  98      32.740  21.773 -19.135  1.00  1.20           H  
ATOM   1611 2HD1 LEU A  98      34.136  20.910 -18.504  1.00  1.20           H  
ATOM   1612 3HD1 LEU A  98      33.936  22.646 -18.169  1.00  1.20           H  
ATOM   1613 1HD2 LEU A  98      33.097  23.453 -21.020  1.00  1.20           H  
ATOM   1614 2HD2 LEU A  98      34.297  24.272 -20.040  1.00  1.20           H  
ATOM   1615 3HD2 LEU A  98      34.711  23.707 -21.668  1.00  1.20           H  
ATOM   1616  N   LYS A  99      37.229  19.684 -21.221  1.00  1.06           N  
ATOM   1617  CA  LYS A  99      37.046  18.562 -22.140  1.00  1.06           C  
ATOM   1618  C   LYS A  99      37.113  17.215 -21.420  1.00  1.06           C  
ATOM   1619  O   LYS A  99      36.358  16.288 -21.738  1.00  1.06           O  
ATOM   1620  CB  LYS A  99      38.071  18.622 -23.266  1.00  1.06           C  
ATOM   1621  CG  LYS A  99      37.816  19.733 -24.291  1.00  1.06           C  
ATOM   1622  CD  LYS A  99      38.789  19.635 -25.451  1.00  1.06           C  
ATOM   1623  CE  LYS A  99      40.182  20.040 -24.996  1.00  1.06           C  
ATOM   1624  NZ  LYS A  99      41.175  20.042 -26.103  1.00  1.06           N  
ATOM   1625  H   LYS A  99      37.981  20.361 -21.385  1.00  1.06           H  
ATOM   1626  HA  LYS A  99      36.064  18.644 -22.585  1.00  1.06           H  
ATOM   1627 1HB  LYS A  99      39.064  18.795 -22.835  1.00  1.06           H  
ATOM   1628 2HB  LYS A  99      38.102  17.667 -23.790  1.00  1.06           H  
ATOM   1629 1HG  LYS A  99      36.797  19.652 -24.669  1.00  1.06           H  
ATOM   1630 2HG  LYS A  99      37.925  20.700 -23.812  1.00  1.06           H  
ATOM   1631 1HD  LYS A  99      38.818  18.612 -25.826  1.00  1.06           H  
ATOM   1632 2HD  LYS A  99      38.470  20.296 -26.256  1.00  1.06           H  
ATOM   1633 1HE  LYS A  99      40.138  21.038 -24.566  1.00  1.06           H  
ATOM   1634 2HE  LYS A  99      40.520  19.343 -24.228  1.00  1.06           H  
ATOM   1635 1HZ  LYS A  99      42.082  20.325 -25.689  1.00  1.06           H  
ATOM   1636 2HZ  LYS A  99      41.257  19.121 -26.498  1.00  1.06           H  
ATOM   1637 3HZ  LYS A  99      40.904  20.695 -26.813  1.00  1.06           H  
ATOM   1638  N   GLN A 100      37.985  17.102 -20.423  1.00  0.93           N  
ATOM   1639  CA  GLN A 100      38.065  15.856 -19.687  1.00  0.93           C  
ATOM   1640  C   GLN A 100      36.768  15.619 -18.911  1.00  0.93           C  
ATOM   1641  O   GLN A 100      36.194  14.517 -18.948  1.00  0.93           O  
ATOM   1642  CB  GLN A 100      39.226  15.929 -18.726  1.00  0.93           C  
ATOM   1643  CG  GLN A 100      40.566  15.918 -19.369  1.00  0.93           C  
ATOM   1644  CD  GLN A 100      41.605  16.140 -18.353  1.00  0.93           C  
ATOM   1645  OE1 GLN A 100      41.358  15.789 -17.190  1.00  0.93           O  
ATOM   1646  NE2 GLN A 100      42.739  16.698 -18.738  1.00  0.93           N  
ATOM   1647  H   GLN A 100      38.610  17.880 -20.189  1.00  0.93           H  
ATOM   1648  HA  GLN A 100      38.217  15.044 -20.388  1.00  0.93           H  
ATOM   1649 1HB  GLN A 100      39.157  16.865 -18.179  1.00  0.93           H  
ATOM   1650 2HB  GLN A 100      39.156  15.147 -18.012  1.00  0.93           H  
ATOM   1651 1HG  GLN A 100      40.737  14.943 -19.829  1.00  0.93           H  
ATOM   1652 2HG  GLN A 100      40.625  16.706 -20.115  1.00  0.93           H  
ATOM   1653 1HE2 GLN A 100      43.486  16.851 -18.092  1.00  0.93           H  
ATOM   1654 2HE2 GLN A 100      42.868  16.930 -19.703  1.00  0.93           H  
ATOM   1655  N   ALA A 101      36.247  16.680 -18.271  1.00  0.83           N  
ATOM   1656  CA  ALA A 101      35.003  16.567 -17.540  1.00  0.83           C  
ATOM   1657  C   ALA A 101      33.888  16.179 -18.495  1.00  0.83           C  
ATOM   1658  O   ALA A 101      33.061  15.337 -18.176  1.00  0.83           O  
ATOM   1659  CB  ALA A 101      34.650  17.869 -16.843  1.00  0.83           C  
ATOM   1660  H   ALA A 101      36.747  17.569 -18.274  1.00  0.83           H  
ATOM   1661  HA  ALA A 101      35.114  15.778 -16.791  1.00  0.83           H  
ATOM   1662 1HB  ALA A 101      33.723  17.754 -16.288  1.00  0.83           H  
ATOM   1663 2HB  ALA A 101      35.435  18.123 -16.172  1.00  0.83           H  
ATOM   1664 3HB  ALA A 101      34.536  18.658 -17.580  1.00  0.83           H  
ATOM   1665  N   ILE A 102      33.927  16.727 -19.720  1.00  0.76           N  
ATOM   1666  CA  ILE A 102      32.876  16.471 -20.703  1.00  0.76           C  
ATOM   1667  C   ILE A 102      32.845  14.988 -21.061  1.00  0.76           C  
ATOM   1668  O   ILE A 102      31.754  14.416 -21.151  1.00  0.76           O  
ATOM   1669  CB  ILE A 102      33.043  17.310 -21.970  1.00  0.76           C  
ATOM   1670  CG1 ILE A 102      32.775  18.776 -21.645  1.00  0.76           C  
ATOM   1671  CG2 ILE A 102      32.115  16.788 -23.025  1.00  0.76           C  
ATOM   1672  CD1 ILE A 102      33.140  19.754 -22.743  1.00  0.76           C  
ATOM   1673  H   ILE A 102      34.641  17.410 -19.923  1.00  0.76           H  
ATOM   1674  HA  ILE A 102      31.932  16.744 -20.292  1.00  0.76           H  
ATOM   1675  HB  ILE A 102      34.064  17.240 -22.324  1.00  0.76           H  
ATOM   1676 1HG1 ILE A 102      31.767  18.862 -21.439  1.00  0.76           H  
ATOM   1677 2HG1 ILE A 102      33.299  19.041 -20.753  1.00  0.76           H  
ATOM   1678 1HG2 ILE A 102      32.229  17.379 -23.930  1.00  0.76           H  
ATOM   1679 2HG2 ILE A 102      32.358  15.746 -23.235  1.00  0.76           H  
ATOM   1680 3HG2 ILE A 102      31.096  16.853 -22.669  1.00  0.76           H  
ATOM   1681 1HD1 ILE A 102      32.886  20.760 -22.429  1.00  0.76           H  
ATOM   1682 2HD1 ILE A 102      34.191  19.705 -22.952  1.00  0.76           H  
ATOM   1683 3HD1 ILE A 102      32.582  19.512 -23.642  1.00  0.76           H  
ATOM   1684  N   ALA A 103      33.999  14.339 -21.224  1.00  0.70           N  
ATOM   1685  CA  ALA A 103      33.960  12.910 -21.496  1.00  0.70           C  
ATOM   1686  C   ALA A 103      33.225  12.206 -20.347  1.00  0.70           C  
ATOM   1687  O   ALA A 103      32.448  11.280 -20.589  1.00  0.70           O  
ATOM   1688  CB  ALA A 103      35.355  12.347 -21.667  1.00  0.70           C  
ATOM   1689  H   ALA A 103      34.886  14.856 -21.175  1.00  0.70           H  
ATOM   1690  HA  ALA A 103      33.400  12.743 -22.419  1.00  0.70           H  
ATOM   1691 1HB  ALA A 103      35.297  11.289 -21.886  1.00  0.70           H  
ATOM   1692 2HB  ALA A 103      35.815  12.856 -22.488  1.00  0.70           H  
ATOM   1693 3HB  ALA A 103      35.936  12.507 -20.758  1.00  0.70           H  
ATOM   1694  N   LEU A 104      33.440  12.680 -19.111  1.00  0.66           N  
ATOM   1695  CA  LEU A 104      32.753  12.097 -17.957  1.00  0.66           C  
ATOM   1696  C   LEU A 104      31.247  12.436 -17.964  1.00  0.66           C  
ATOM   1697  O   LEU A 104      30.413  11.602 -17.622  1.00  0.66           O  
ATOM   1698  CB  LEU A 104      33.385  12.553 -16.631  1.00  0.66           C  
ATOM   1699  CG  LEU A 104      32.739  11.927 -15.421  1.00  0.66           C  
ATOM   1700  CD1 LEU A 104      32.778  10.435 -15.521  1.00  0.66           C  
ATOM   1701  CD2 LEU A 104      33.464  12.313 -14.215  1.00  0.66           C  
ATOM   1702  H   LEU A 104      34.112  13.434 -18.978  1.00  0.66           H  
ATOM   1703  HA  LEU A 104      32.853  11.028 -18.001  1.00  0.66           H  
ATOM   1704 1HB  LEU A 104      34.429  12.341 -16.630  1.00  0.66           H  
ATOM   1705 2HB  LEU A 104      33.278  13.624 -16.533  1.00  0.66           H  
ATOM   1706  HG  LEU A 104      31.714  12.249 -15.381  1.00  0.66           H  
ATOM   1707 1HD1 LEU A 104      32.301   9.986 -14.655  1.00  0.66           H  
ATOM   1708 2HD1 LEU A 104      32.253  10.148 -16.408  1.00  0.66           H  
ATOM   1709 3HD1 LEU A 104      33.801  10.097 -15.575  1.00  0.66           H  
ATOM   1710 1HD2 LEU A 104      32.974  11.851 -13.363  1.00  0.66           H  
ATOM   1711 2HD2 LEU A 104      34.466  11.947 -14.318  1.00  0.66           H  
ATOM   1712 3HD2 LEU A 104      33.467  13.392 -14.108  1.00  0.66           H  
ATOM   1713  N   PHE A 105      30.887  13.663 -18.389  1.00  0.63           N  
ATOM   1714  CA  PHE A 105      29.455  13.999 -18.400  1.00  0.63           C  
ATOM   1715  C   PHE A 105      28.717  13.129 -19.361  1.00  0.63           C  
ATOM   1716  O   PHE A 105      27.590  12.692 -19.062  1.00  0.63           O  
ATOM   1717  CB  PHE A 105      29.214  15.392 -18.969  1.00  0.63           C  
ATOM   1718  CG  PHE A 105      29.298  16.504 -18.100  1.00  0.63           C  
ATOM   1719  CD1 PHE A 105      30.461  17.057 -17.736  1.00  0.63           C  
ATOM   1720  CD2 PHE A 105      28.173  17.075 -17.714  1.00  0.63           C  
ATOM   1721  CE1 PHE A 105      30.509  18.138 -16.963  1.00  0.63           C  
ATOM   1722  CE2 PHE A 105      28.207  18.162 -16.975  1.00  0.63           C  
ATOM   1723  CZ  PHE A 105      29.339  18.700 -16.572  1.00  0.63           C  
ATOM   1724  H   PHE A 105      31.606  14.319 -18.647  1.00  0.63           H  
ATOM   1725  HA  PHE A 105      29.028  13.901 -17.423  1.00  0.63           H  
ATOM   1726 1HB  PHE A 105      29.915  15.558 -19.776  1.00  0.63           H  
ATOM   1727 2HB  PHE A 105      28.223  15.410 -19.421  1.00  0.63           H  
ATOM   1728  HD1 PHE A 105      31.323  16.628 -18.066  1.00  0.63           H  
ATOM   1729  HD2 PHE A 105      27.220  16.654 -18.035  1.00  0.63           H  
ATOM   1730  HE1 PHE A 105      31.463  18.545 -16.683  1.00  0.63           H  
ATOM   1731  HE2 PHE A 105      27.325  18.612 -16.724  1.00  0.63           H  
ATOM   1732  HZ  PHE A 105      29.291  19.573 -15.965  1.00  0.63           H  
ATOM   1733  N   LYS A 106      29.325  12.841 -20.484  1.00  0.62           N  
ATOM   1734  CA  LYS A 106      28.704  12.017 -21.471  1.00  0.62           C  
ATOM   1735  C   LYS A 106      28.704  10.574 -21.004  1.00  0.62           C  
ATOM   1736  O   LYS A 106      27.703   9.869 -21.162  1.00  0.62           O  
ATOM   1737  CB  LYS A 106      29.427  12.192 -22.806  1.00  0.62           C  
ATOM   1738  CG  LYS A 106      29.234  13.544 -23.436  1.00  0.62           C  
ATOM   1739  CD  LYS A 106      29.970  13.659 -24.755  1.00  0.62           C  
ATOM   1740  CE  LYS A 106      29.737  15.031 -25.379  1.00  0.62           C  
ATOM   1741  NZ  LYS A 106      30.413  15.178 -26.709  1.00  0.62           N  
ATOM   1742  H   LYS A 106      30.250  13.246 -20.659  1.00  0.62           H  
ATOM   1743  HA  LYS A 106      27.679  12.345 -21.599  1.00  0.62           H  
ATOM   1744 1HB  LYS A 106      30.502  12.033 -22.665  1.00  0.62           H  
ATOM   1745 2HB  LYS A 106      29.068  11.470 -23.517  1.00  0.62           H  
ATOM   1746 1HG  LYS A 106      28.174  13.701 -23.622  1.00  0.62           H  
ATOM   1747 2HG  LYS A 106      29.595  14.318 -22.755  1.00  0.62           H  
ATOM   1748 1HD  LYS A 106      31.042  13.505 -24.599  1.00  0.62           H  
ATOM   1749 2HD  LYS A 106      29.603  12.897 -25.446  1.00  0.62           H  
ATOM   1750 1HE  LYS A 106      28.674  15.172 -25.500  1.00  0.62           H  
ATOM   1751 2HE  LYS A 106      30.104  15.798 -24.715  1.00  0.62           H  
ATOM   1752 1HZ  LYS A 106      30.206  16.095 -27.084  1.00  0.62           H  
ATOM   1753 2HZ  LYS A 106      31.410  15.065 -26.604  1.00  0.62           H  
ATOM   1754 3HZ  LYS A 106      30.063  14.475 -27.355  1.00  0.62           H  
ATOM   1755  N   LEU A 107      29.795  10.135 -20.366  1.00  0.60           N  
ATOM   1756  CA  LEU A 107      29.891   8.769 -19.885  1.00  0.60           C  
ATOM   1757  C   LEU A 107      28.696   8.488 -18.996  1.00  0.60           C  
ATOM   1758  O   LEU A 107      28.005   7.481 -19.153  1.00  0.60           O  
ATOM   1759  CB  LEU A 107      31.149   8.590 -19.053  1.00  0.60           C  
ATOM   1760  CG  LEU A 107      31.413   7.223 -18.553  1.00  0.60           C  
ATOM   1761  CD1 LEU A 107      31.715   6.308 -19.722  1.00  0.60           C  
ATOM   1762  CD2 LEU A 107      32.504   7.300 -17.609  1.00  0.60           C  
ATOM   1763  H   LEU A 107      30.608  10.741 -20.260  1.00  0.60           H  
ATOM   1764  HA  LEU A 107      29.886   8.084 -20.731  1.00  0.60           H  
ATOM   1765 1HB  LEU A 107      32.008   8.908 -19.642  1.00  0.60           H  
ATOM   1766 2HB  LEU A 107      31.079   9.233 -18.186  1.00  0.60           H  
ATOM   1767  HG  LEU A 107      30.535   6.837 -18.059  1.00  0.60           H  
ATOM   1768 1HD1 LEU A 107      31.912   5.295 -19.371  1.00  0.60           H  
ATOM   1769 2HD1 LEU A 107      30.865   6.302 -20.398  1.00  0.60           H  
ATOM   1770 3HD1 LEU A 107      32.594   6.689 -20.242  1.00  0.60           H  
ATOM   1771 1HD2 LEU A 107      32.715   6.359 -17.246  1.00  0.60           H  
ATOM   1772 2HD2 LEU A 107      33.338   7.689 -18.097  1.00  0.60           H  
ATOM   1773 3HD2 LEU A 107      32.243   7.933 -16.795  1.00  0.60           H  
ATOM   1774  N   PHE A 108      28.421   9.410 -18.078  1.00  0.59           N  
ATOM   1775  CA  PHE A 108      27.288   9.248 -17.194  1.00  0.59           C  
ATOM   1776  C   PHE A 108      25.969   9.386 -17.929  1.00  0.59           C  
ATOM   1777  O   PHE A 108      25.076   8.554 -17.774  1.00  0.59           O  
ATOM   1778  CB  PHE A 108      27.240  10.345 -16.149  1.00  0.59           C  
ATOM   1779  CG  PHE A 108      28.199  10.289 -15.045  1.00  0.59           C  
ATOM   1780  CD1 PHE A 108      28.936  11.405 -14.688  1.00  0.59           C  
ATOM   1781  CD2 PHE A 108      28.361   9.148 -14.352  1.00  0.59           C  
ATOM   1782  CE1 PHE A 108      29.810  11.352 -13.628  1.00  0.59           C  
ATOM   1783  CE2 PHE A 108      29.209   9.084 -13.328  1.00  0.59           C  
ATOM   1784  CZ  PHE A 108      29.946  10.192 -12.943  1.00  0.59           C  
ATOM   1785  H   PHE A 108      29.035  10.218 -17.985  1.00  0.59           H  
ATOM   1786  HA  PHE A 108      27.345   8.265 -16.723  1.00  0.59           H  
ATOM   1787 1HB  PHE A 108      27.377  11.303 -16.658  1.00  0.59           H  
ATOM   1788 2HB  PHE A 108      26.266  10.349 -15.735  1.00  0.59           H  
ATOM   1789  HD1 PHE A 108      28.807  12.328 -15.256  1.00  0.59           H  
ATOM   1790  HD2 PHE A 108      27.789   8.269 -14.631  1.00  0.59           H  
ATOM   1791  HE1 PHE A 108      30.389  12.241 -13.338  1.00  0.59           H  
ATOM   1792  HE2 PHE A 108      29.290   8.161 -12.822  1.00  0.59           H  
ATOM   1793  HZ  PHE A 108      30.627  10.149 -12.105  1.00  0.59           H  
ATOM   1794  N   TYR A 109      25.834  10.447 -18.725  1.00  0.59           N  
ATOM   1795  CA  TYR A 109      24.589  10.777 -19.398  1.00  0.59           C  
ATOM   1796  C   TYR A 109      24.051   9.586 -20.178  1.00  0.59           C  
ATOM   1797  O   TYR A 109      22.886   9.204 -20.027  1.00  0.59           O  
ATOM   1798  CB  TYR A 109      24.786  11.970 -20.329  1.00  0.59           C  
ATOM   1799  CG  TYR A 109      23.562  12.368 -21.060  1.00  0.59           C  
ATOM   1800  CD1 TYR A 109      22.600  13.153 -20.424  1.00  0.59           C  
ATOM   1801  CD2 TYR A 109      23.384  11.960 -22.363  1.00  0.59           C  
ATOM   1802  CE1 TYR A 109      21.467  13.521 -21.108  1.00  0.59           C  
ATOM   1803  CE2 TYR A 109      22.254  12.323 -23.041  1.00  0.59           C  
ATOM   1804  CZ  TYR A 109      21.298  13.101 -22.415  1.00  0.59           C  
ATOM   1805  OH  TYR A 109      20.173  13.455 -23.088  1.00  0.59           O  
ATOM   1806  H   TYR A 109      26.616  11.088 -18.854  1.00  0.59           H  
ATOM   1807  HA  TYR A 109      23.855  11.065 -18.663  1.00  0.59           H  
ATOM   1808 1HB  TYR A 109      25.137  12.828 -19.761  1.00  0.59           H  
ATOM   1809 2HB  TYR A 109      25.545  11.724 -21.061  1.00  0.59           H  
ATOM   1810  HD1 TYR A 109      22.748  13.473 -19.392  1.00  0.59           H  
ATOM   1811  HD2 TYR A 109      24.139  11.350 -22.850  1.00  0.59           H  
ATOM   1812  HE1 TYR A 109      20.708  14.135 -20.627  1.00  0.59           H  
ATOM   1813  HE2 TYR A 109      22.109  12.001 -24.075  1.00  0.59           H  
ATOM   1814  HH  TYR A 109      19.913  14.360 -22.815  1.00  0.59           H  
ATOM   1815  N   TYR A 110      24.929   8.948 -20.951  1.00  0.61           N  
ATOM   1816  CA  TYR A 110      24.541   7.842 -21.807  1.00  0.61           C  
ATOM   1817  C   TYR A 110      24.457   6.485 -21.098  1.00  0.61           C  
ATOM   1818  O   TYR A 110      24.227   5.474 -21.749  1.00  0.61           O  
ATOM   1819  CB  TYR A 110      25.519   7.728 -22.988  1.00  0.61           C  
ATOM   1820  CG  TYR A 110      25.418   8.863 -24.034  1.00  0.61           C  
ATOM   1821  CD1 TYR A 110      26.388   9.847 -24.090  1.00  0.61           C  
ATOM   1822  CD2 TYR A 110      24.362   8.907 -24.933  1.00  0.61           C  
ATOM   1823  CE1 TYR A 110      26.316  10.867 -25.023  1.00  0.61           C  
ATOM   1824  CE2 TYR A 110      24.293   9.922 -25.870  1.00  0.61           C  
ATOM   1825  CZ  TYR A 110      25.270  10.899 -25.915  1.00  0.61           C  
ATOM   1826  OH  TYR A 110      25.191  11.903 -26.853  1.00  0.61           O  
ATOM   1827  H   TYR A 110      25.893   9.284 -20.983  1.00  0.61           H  
ATOM   1828  HA  TYR A 110      23.549   8.062 -22.202  1.00  0.61           H  
ATOM   1829 1HB  TYR A 110      26.543   7.724 -22.596  1.00  0.61           H  
ATOM   1830 2HB  TYR A 110      25.374   6.782 -23.489  1.00  0.61           H  
ATOM   1831  HD1 TYR A 110      27.214   9.817 -23.408  1.00  0.61           H  
ATOM   1832  HD2 TYR A 110      23.589   8.149 -24.911  1.00  0.61           H  
ATOM   1833  HE1 TYR A 110      27.089  11.636 -25.060  1.00  0.61           H  
ATOM   1834  HE2 TYR A 110      23.465   9.955 -26.577  1.00  0.61           H  
ATOM   1835  HH  TYR A 110      25.992  12.485 -26.821  1.00  0.61           H  
ATOM   1836  N   ALA A 111      24.637   6.408 -19.785  1.00  0.63           N  
ATOM   1837  CA  ALA A 111      24.514   5.097 -19.143  1.00  0.63           C  
ATOM   1838  C   ALA A 111      23.106   4.547 -19.411  1.00  0.63           C  
ATOM   1839  O   ALA A 111      22.121   5.278 -19.279  1.00  0.63           O  
ATOM   1840  CB  ALA A 111      24.791   5.229 -17.652  1.00  0.63           C  
ATOM   1841  H   ALA A 111      24.834   7.237 -19.225  1.00  0.63           H  
ATOM   1842  HA  ALA A 111      25.229   4.410 -19.584  1.00  0.63           H  
ATOM   1843 1HB  ALA A 111      24.697   4.275 -17.180  1.00  0.63           H  
ATOM   1844 2HB  ALA A 111      25.804   5.614 -17.506  1.00  0.63           H  
ATOM   1845 3HB  ALA A 111      24.088   5.917 -17.216  1.00  0.63           H  
ATOM   1846  N   ASN A 112      22.972   3.246 -19.717  1.00  0.66           N  
ATOM   1847  CA  ASN A 112      21.636   2.681 -19.972  1.00  0.66           C  
ATOM   1848  C   ASN A 112      20.705   2.657 -18.760  1.00  0.66           C  
ATOM   1849  O   ASN A 112      19.484   2.627 -18.927  1.00  0.66           O  
ATOM   1850  CB  ASN A 112      21.705   1.278 -20.547  1.00  0.66           C  
ATOM   1851  CG  ASN A 112      22.089   1.215 -22.012  1.00  0.66           C  
ATOM   1852  OD1 ASN A 112      21.961   2.179 -22.772  1.00  0.66           O  
ATOM   1853  ND2 ASN A 112      22.546   0.066 -22.426  1.00  0.66           N  
ATOM   1854  H   ASN A 112      23.781   2.630 -19.812  1.00  0.66           H  
ATOM   1855  HA  ASN A 112      21.152   3.315 -20.717  1.00  0.66           H  
ATOM   1856 1HB  ASN A 112      22.409   0.687 -19.967  1.00  0.66           H  
ATOM   1857 2HB  ASN A 112      20.731   0.805 -20.428  1.00  0.66           H  
ATOM   1858 1HD2 ASN A 112      22.822  -0.054 -23.381  1.00  0.66           H  
ATOM   1859 2HD2 ASN A 112      22.616  -0.700 -21.788  1.00  0.66           H  
ATOM   1860  N   ASP A 113      21.263   2.607 -17.554  1.00  0.68           N  
ATOM   1861  CA  ASP A 113      20.429   2.563 -16.357  1.00  0.68           C  
ATOM   1862  C   ASP A 113      21.133   3.097 -15.108  1.00  0.68           C  
ATOM   1863  O   ASP A 113      22.319   3.453 -15.148  1.00  0.68           O  
ATOM   1864  CB  ASP A 113      19.942   1.119 -16.120  1.00  0.68           C  
ATOM   1865  CG  ASP A 113      21.083   0.075 -15.916  1.00  0.68           C  
ATOM   1866  OD1 ASP A 113      22.156   0.440 -15.430  1.00  0.68           O  
ATOM   1867  OD2 ASP A 113      20.873  -1.066 -16.256  1.00  0.68           O  
ATOM   1868  H   ASP A 113      22.266   2.631 -17.486  1.00  0.68           H  
ATOM   1869  HA  ASP A 113      19.551   3.190 -16.536  1.00  0.68           H  
ATOM   1870 1HB  ASP A 113      19.287   1.091 -15.255  1.00  0.68           H  
ATOM   1871 2HB  ASP A 113      19.341   0.807 -16.979  1.00  0.68           H  
ATOM   1872  N   PHE A 114      20.404   3.101 -13.983  1.00  0.70           N  
ATOM   1873  CA  PHE A 114      20.932   3.600 -12.716  1.00  0.70           C  
ATOM   1874  C   PHE A 114      22.171   2.865 -12.236  1.00  0.70           C  
ATOM   1875  O   PHE A 114      23.121   3.498 -11.789  1.00  0.70           O  
ATOM   1876  CB  PHE A 114      19.911   3.566 -11.589  1.00  0.70           C  
ATOM   1877  CG  PHE A 114      20.520   4.119 -10.327  1.00  0.70           C  
ATOM   1878  CD1 PHE A 114      20.601   5.486 -10.158  1.00  0.70           C  
ATOM   1879  CD2 PHE A 114      21.041   3.294  -9.334  1.00  0.70           C  
ATOM   1880  CE1 PHE A 114      21.181   6.029  -9.036  1.00  0.70           C  
ATOM   1881  CE2 PHE A 114      21.620   3.839  -8.201  1.00  0.70           C  
ATOM   1882  CZ  PHE A 114      21.690   5.206  -8.059  1.00  0.70           C  
ATOM   1883  H   PHE A 114      19.446   2.786 -14.028  1.00  0.70           H  
ATOM   1884  HA  PHE A 114      21.205   4.645 -12.864  1.00  0.70           H  
ATOM   1885 1HB  PHE A 114      19.037   4.169 -11.848  1.00  0.70           H  
ATOM   1886 2HB  PHE A 114      19.585   2.547 -11.402  1.00  0.70           H  
ATOM   1887  HD1 PHE A 114      20.195   6.129 -10.937  1.00  0.70           H  
ATOM   1888  HD2 PHE A 114      20.991   2.211  -9.453  1.00  0.70           H  
ATOM   1889  HE1 PHE A 114      21.233   7.109  -8.922  1.00  0.70           H  
ATOM   1890  HE2 PHE A 114      22.025   3.184  -7.418  1.00  0.70           H  
ATOM   1891  HZ  PHE A 114      22.145   5.632  -7.172  1.00  0.70           H  
ATOM   1892  N   ASP A 115      22.153   1.530 -12.257  1.00  0.69           N  
ATOM   1893  CA  ASP A 115      23.307   0.791 -11.757  1.00  0.69           C  
ATOM   1894  C   ASP A 115      24.559   1.062 -12.579  1.00  0.69           C  
ATOM   1895  O   ASP A 115      25.651   1.198 -12.014  1.00  0.69           O  
ATOM   1896  CB  ASP A 115      23.029  -0.715 -11.724  1.00  0.69           C  
ATOM   1897  CG  ASP A 115      24.184  -1.525 -11.102  1.00  0.69           C  
ATOM   1898  OD1 ASP A 115      24.504  -1.336  -9.940  1.00  0.69           O  
ATOM   1899  OD2 ASP A 115      24.769  -2.353 -11.777  1.00  0.69           O  
ATOM   1900  H   ASP A 115      21.362   1.038 -12.647  1.00  0.69           H  
ATOM   1901  HA  ASP A 115      23.495   1.117 -10.737  1.00  0.69           H  
ATOM   1902 1HB  ASP A 115      22.120  -0.905 -11.157  1.00  0.69           H  
ATOM   1903 2HB  ASP A 115      22.859  -1.071 -12.749  1.00  0.69           H  
ATOM   1904  N   THR A 116      24.416   1.214 -13.897  1.00  0.68           N  
ATOM   1905  CA  THR A 116      25.567   1.506 -14.730  1.00  0.68           C  
ATOM   1906  C   THR A 116      26.111   2.868 -14.315  1.00  0.68           C  
ATOM   1907  O   THR A 116      27.311   3.039 -14.098  1.00  0.68           O  
ATOM   1908  CB  THR A 116      25.175   1.500 -16.212  1.00  0.68           C  
ATOM   1909  OG1 THR A 116      24.670   0.204 -16.550  1.00  0.68           O  
ATOM   1910  CG2 THR A 116      26.386   1.843 -17.105  1.00  0.68           C  
ATOM   1911  H   THR A 116      23.498   1.080 -14.346  1.00  0.68           H  
ATOM   1912  HA  THR A 116      26.339   0.754 -14.557  1.00  0.68           H  
ATOM   1913  HB  THR A 116      24.382   2.219 -16.366  1.00  0.68           H  
ATOM   1914  HG1 THR A 116      23.772   0.095 -16.124  1.00  0.68           H  
ATOM   1915 1HG2 THR A 116      26.088   1.843 -18.145  1.00  0.68           H  
ATOM   1916 2HG2 THR A 116      26.762   2.832 -16.841  1.00  0.68           H  
ATOM   1917 3HG2 THR A 116      27.170   1.107 -16.956  1.00  0.68           H  
ATOM   1918  N   PHE A 117      25.199   3.834 -14.161  1.00  0.66           N  
ATOM   1919  CA  PHE A 117      25.543   5.182 -13.737  1.00  0.66           C  
ATOM   1920  C   PHE A 117      26.263   5.180 -12.392  1.00  0.66           C  
ATOM   1921  O   PHE A 117      27.320   5.795 -12.234  1.00  0.66           O  
ATOM   1922  CB  PHE A 117      24.269   6.018 -13.655  1.00  0.66           C  
ATOM   1923  CG  PHE A 117      24.441   7.330 -13.050  1.00  0.66           C  
ATOM   1924  CD1 PHE A 117      24.950   8.393 -13.751  1.00  0.66           C  
ATOM   1925  CD2 PHE A 117      24.086   7.503 -11.729  1.00  0.66           C  
ATOM   1926  CE1 PHE A 117      25.103   9.604 -13.136  1.00  0.66           C  
ATOM   1927  CE2 PHE A 117      24.240   8.702 -11.129  1.00  0.66           C  
ATOM   1928  CZ  PHE A 117      24.754   9.760 -11.846  1.00  0.66           C  
ATOM   1929  H   PHE A 117      24.221   3.619 -14.355  1.00  0.66           H  
ATOM   1930  HA  PHE A 117      26.200   5.623 -14.485  1.00  0.66           H  
ATOM   1931 1HB  PHE A 117      23.879   6.154 -14.655  1.00  0.66           H  
ATOM   1932 2HB  PHE A 117      23.519   5.492 -13.095  1.00  0.66           H  
ATOM   1933  HD1 PHE A 117      25.232   8.259 -14.800  1.00  0.66           H  
ATOM   1934  HD2 PHE A 117      23.681   6.652 -11.169  1.00  0.66           H  
ATOM   1935  HE1 PHE A 117      25.506  10.435 -13.670  1.00  0.66           H  
ATOM   1936  HE2 PHE A 117      23.964   8.819 -10.087  1.00  0.66           H  
ATOM   1937  HZ  PHE A 117      24.889  10.719 -11.380  1.00  0.66           H  
ATOM   1938  N   TYR A 118      25.694   4.481 -11.422  1.00  0.63           N  
ATOM   1939  CA  TYR A 118      26.262   4.380 -10.097  1.00  0.63           C  
ATOM   1940  C   TYR A 118      27.669   3.806 -10.115  1.00  0.63           C  
ATOM   1941  O   TYR A 118      28.588   4.397  -9.550  1.00  0.63           O  
ATOM   1942  CB  TYR A 118      25.356   3.533  -9.221  1.00  0.63           C  
ATOM   1943  CG  TYR A 118      25.903   3.265  -7.868  1.00  0.63           C  
ATOM   1944  CD1 TYR A 118      25.835   4.232  -6.909  1.00  0.63           C  
ATOM   1945  CD2 TYR A 118      26.460   2.031  -7.578  1.00  0.63           C  
ATOM   1946  CE1 TYR A 118      26.327   3.983  -5.651  1.00  0.63           C  
ATOM   1947  CE2 TYR A 118      26.940   1.781  -6.315  1.00  0.63           C  
ATOM   1948  CZ  TYR A 118      26.866   2.761  -5.356  1.00  0.63           C  
ATOM   1949  OH  TYR A 118      27.310   2.520  -4.093  1.00  0.63           O  
ATOM   1950  H   TYR A 118      24.818   4.005 -11.611  1.00  0.63           H  
ATOM   1951  HA  TYR A 118      26.317   5.383  -9.676  1.00  0.63           H  
ATOM   1952 1HB  TYR A 118      24.394   4.029  -9.115  1.00  0.63           H  
ATOM   1953 2HB  TYR A 118      25.175   2.579  -9.709  1.00  0.63           H  
ATOM   1954  HD1 TYR A 118      25.389   5.200  -7.140  1.00  0.63           H  
ATOM   1955  HD2 TYR A 118      26.507   1.258  -8.348  1.00  0.63           H  
ATOM   1956  HE1 TYR A 118      26.272   4.749  -4.884  1.00  0.63           H  
ATOM   1957  HE2 TYR A 118      27.368   0.810  -6.074  1.00  0.63           H  
ATOM   1958  HH  TYR A 118      27.534   1.586  -4.009  1.00  0.63           H  
ATOM   1959  N   LYS A 119      27.858   2.658 -10.772  1.00  0.61           N  
ATOM   1960  CA  LYS A 119      29.184   2.054 -10.806  1.00  0.61           C  
ATOM   1961  C   LYS A 119      30.174   2.951 -11.546  1.00  0.61           C  
ATOM   1962  O   LYS A 119      31.352   3.030 -11.172  1.00  0.61           O  
ATOM   1963  CB  LYS A 119      29.134   0.663 -11.416  1.00  0.61           C  
ATOM   1964  CG  LYS A 119      28.457  -0.393 -10.525  1.00  0.61           C  
ATOM   1965  CD  LYS A 119      28.581  -1.778 -11.123  1.00  0.61           C  
ATOM   1966  CE  LYS A 119      28.105  -2.888 -10.156  1.00  0.61           C  
ATOM   1967  NZ  LYS A 119      26.608  -2.955  -9.999  1.00  0.61           N  
ATOM   1968  H   LYS A 119      27.076   2.195 -11.240  1.00  0.61           H  
ATOM   1969  HA  LYS A 119      29.529   1.959  -9.780  1.00  0.61           H  
ATOM   1970 1HB  LYS A 119      28.591   0.703 -12.368  1.00  0.61           H  
ATOM   1971 2HB  LYS A 119      30.142   0.330 -11.622  1.00  0.61           H  
ATOM   1972 1HG  LYS A 119      28.901  -0.388  -9.541  1.00  0.61           H  
ATOM   1973 2HG  LYS A 119      27.392  -0.152 -10.428  1.00  0.61           H  
ATOM   1974 1HD  LYS A 119      27.971  -1.825 -12.032  1.00  0.61           H  
ATOM   1975 2HD  LYS A 119      29.615  -1.967 -11.385  1.00  0.61           H  
ATOM   1976 1HE  LYS A 119      28.456  -3.843 -10.538  1.00  0.61           H  
ATOM   1977 2HE  LYS A 119      28.551  -2.713  -9.176  1.00  0.61           H  
ATOM   1978 1HZ  LYS A 119      26.358  -3.695  -9.380  1.00  0.61           H  
ATOM   1979 2HZ  LYS A 119      26.178  -2.093  -9.644  1.00  0.61           H  
ATOM   1980 3HZ  LYS A 119      26.150  -3.113 -10.897  1.00  0.61           H  
ATOM   1981  N   THR A 120      29.685   3.661 -12.571  1.00  0.60           N  
ATOM   1982  CA  THR A 120      30.498   4.589 -13.336  1.00  0.60           C  
ATOM   1983  C   THR A 120      31.005   5.670 -12.409  1.00  0.60           C  
ATOM   1984  O   THR A 120      32.183   6.031 -12.442  1.00  0.60           O  
ATOM   1985  CB  THR A 120      29.679   5.272 -14.445  1.00  0.60           C  
ATOM   1986  OG1 THR A 120      29.177   4.298 -15.358  1.00  0.60           O  
ATOM   1987  CG2 THR A 120      30.506   6.241 -15.157  1.00  0.60           C  
ATOM   1988  H   THR A 120      28.715   3.535 -12.857  1.00  0.60           H  
ATOM   1989  HA  THR A 120      31.349   4.062 -13.765  1.00  0.60           H  
ATOM   1990  HB  THR A 120      28.855   5.797 -14.014  1.00  0.60           H  
ATOM   1991  HG1 THR A 120      28.668   3.626 -14.849  1.00  0.60           H  
ATOM   1992 1HG2 THR A 120      29.906   6.720 -15.920  1.00  0.60           H  
ATOM   1993 2HG2 THR A 120      30.884   6.992 -14.468  1.00  0.60           H  
ATOM   1994 3HG2 THR A 120      31.326   5.714 -15.595  1.00  0.60           H  
ATOM   1995  N   ALA A 121      30.101   6.172 -11.571  1.00  0.60           N  
ATOM   1996  CA  ALA A 121      30.385   7.223 -10.623  1.00  0.60           C  
ATOM   1997  C   ALA A 121      31.388   6.787  -9.584  1.00  0.60           C  
ATOM   1998  O   ALA A 121      32.269   7.558  -9.202  1.00  0.60           O  
ATOM   1999  CB  ALA A 121      29.106   7.658  -9.979  1.00  0.60           C  
ATOM   2000  H   ALA A 121      29.141   5.828 -11.637  1.00  0.60           H  
ATOM   2001  HA  ALA A 121      30.824   8.049 -11.167  1.00  0.60           H  
ATOM   2002 1HB  ALA A 121      29.300   8.459  -9.293  1.00  0.60           H  
ATOM   2003 2HB  ALA A 121      28.404   7.985 -10.736  1.00  0.60           H  
ATOM   2004 3HB  ALA A 121      28.689   6.825  -9.455  1.00  0.60           H  
ATOM   2005  N   VAL A 122      31.310   5.539  -9.150  1.00  0.60           N  
ATOM   2006  CA  VAL A 122      32.291   5.072  -8.194  1.00  0.60           C  
ATOM   2007  C   VAL A 122      33.673   5.075  -8.838  1.00  0.60           C  
ATOM   2008  O   VAL A 122      34.649   5.584  -8.268  1.00  0.60           O  
ATOM   2009  CB  VAL A 122      31.996   3.644  -7.751  1.00  0.60           C  
ATOM   2010  CG1 VAL A 122      33.124   3.197  -6.952  1.00  0.60           C  
ATOM   2011  CG2 VAL A 122      30.710   3.551  -6.957  1.00  0.60           C  
ATOM   2012  H   VAL A 122      30.542   4.941  -9.453  1.00  0.60           H  
ATOM   2013  HA  VAL A 122      32.288   5.733  -7.329  1.00  0.60           H  
ATOM   2014  HB  VAL A 122      31.927   3.014  -8.626  1.00  0.60           H  
ATOM   2015 1HG1 VAL A 122      32.971   2.208  -6.655  1.00  0.60           H  
ATOM   2016 2HG1 VAL A 122      34.018   3.259  -7.542  1.00  0.60           H  
ATOM   2017 3HG1 VAL A 122      33.224   3.827  -6.075  1.00  0.60           H  
ATOM   2018 1HG2 VAL A 122      30.543   2.524  -6.661  1.00  0.60           H  
ATOM   2019 2HG2 VAL A 122      30.802   4.163  -6.078  1.00  0.60           H  
ATOM   2020 3HG2 VAL A 122      29.877   3.889  -7.557  1.00  0.60           H  
ATOM   2021  N   TRP A 123      33.747   4.529 -10.054  1.00  0.61           N  
ATOM   2022  CA  TRP A 123      35.014   4.442 -10.752  1.00  0.61           C  
ATOM   2023  C   TRP A 123      35.574   5.844 -10.981  1.00  0.61           C  
ATOM   2024  O   TRP A 123      36.751   6.114 -10.725  1.00  0.61           O  
ATOM   2025  CB  TRP A 123      34.824   3.777 -12.117  1.00  0.61           C  
ATOM   2026  CG  TRP A 123      36.098   3.466 -12.816  1.00  0.61           C  
ATOM   2027  CD1 TRP A 123      36.764   2.282 -12.774  1.00  0.61           C  
ATOM   2028  CD2 TRP A 123      36.915   4.354 -13.607  1.00  0.61           C  
ATOM   2029  NE1 TRP A 123      37.911   2.359 -13.510  1.00  0.61           N  
ATOM   2030  CE2 TRP A 123      38.023   3.622 -14.025  1.00  0.61           C  
ATOM   2031  CE3 TRP A 123      36.801   5.686 -13.982  1.00  0.61           C  
ATOM   2032  CZ2 TRP A 123      39.006   4.181 -14.807  1.00  0.61           C  
ATOM   2033  CZ3 TRP A 123      37.795   6.253 -14.754  1.00  0.61           C  
ATOM   2034  CH2 TRP A 123      38.854   5.526 -15.155  1.00  0.61           C  
ATOM   2035  H   TRP A 123      32.905   4.140 -10.483  1.00  0.61           H  
ATOM   2036  HA  TRP A 123      35.719   3.869 -10.153  1.00  0.61           H  
ATOM   2037 1HB  TRP A 123      34.262   2.846 -11.994  1.00  0.61           H  
ATOM   2038 2HB  TRP A 123      34.224   4.423 -12.767  1.00  0.61           H  
ATOM   2039  HD1 TRP A 123      36.426   1.395 -12.236  1.00  0.61           H  
ATOM   2040  HE1 TRP A 123      38.568   1.602 -13.630  1.00  0.61           H  
ATOM   2041  HE3 TRP A 123      35.954   6.258 -13.678  1.00  0.61           H  
ATOM   2042  HZ2 TRP A 123      39.874   3.612 -15.137  1.00  0.61           H  
ATOM   2043  HZ3 TRP A 123      37.703   7.293 -15.035  1.00  0.61           H  
ATOM   2044  HH2 TRP A 123      39.592   6.008 -15.751  1.00  0.61           H  
ATOM   2045  N   ALA A 124      34.729   6.753 -11.467  1.00  0.62           N  
ATOM   2046  CA  ALA A 124      35.171   8.103 -11.763  1.00  0.62           C  
ATOM   2047  C   ALA A 124      35.630   8.809 -10.511  1.00  0.62           C  
ATOM   2048  O   ALA A 124      36.703   9.405 -10.485  1.00  0.62           O  
ATOM   2049  CB  ALA A 124      34.046   8.874 -12.425  1.00  0.62           C  
ATOM   2050  H   ALA A 124      33.766   6.493 -11.649  1.00  0.62           H  
ATOM   2051  HA  ALA A 124      36.018   8.052 -12.441  1.00  0.62           H  
ATOM   2052 1HB  ALA A 124      34.381   9.882 -12.659  1.00  0.62           H  
ATOM   2053 2HB  ALA A 124      33.750   8.360 -13.338  1.00  0.62           H  
ATOM   2054 3HB  ALA A 124      33.200   8.917 -11.747  1.00  0.62           H  
ATOM   2055  N   ARG A 125      34.902   8.666  -9.413  1.00  0.63           N  
ATOM   2056  CA  ARG A 125      35.345   9.362  -8.226  1.00  0.63           C  
ATOM   2057  C   ARG A 125      36.759   8.900  -7.872  1.00  0.63           C  
ATOM   2058  O   ARG A 125      37.584   9.709  -7.456  1.00  0.63           O  
ATOM   2059  CB  ARG A 125      34.395   9.167  -7.057  1.00  0.63           C  
ATOM   2060  CG  ARG A 125      34.726  10.056  -5.840  1.00  0.63           C  
ATOM   2061  CD  ARG A 125      33.748   9.905  -4.728  1.00  0.63           C  
ATOM   2062  NE  ARG A 125      33.818   8.577  -4.183  1.00  0.63           N  
ATOM   2063  CZ  ARG A 125      32.975   8.047  -3.300  1.00  0.63           C  
ATOM   2064  NH1 ARG A 125      31.985   8.741  -2.830  1.00  0.63           N  
ATOM   2065  NH2 ARG A 125      33.166   6.802  -2.934  1.00  0.63           N  
ATOM   2066  H   ARG A 125      34.030   8.142  -9.404  1.00  0.63           H  
ATOM   2067  HA  ARG A 125      35.384  10.425  -8.444  1.00  0.63           H  
ATOM   2068 1HB  ARG A 125      33.381   9.379  -7.371  1.00  0.63           H  
ATOM   2069 2HB  ARG A 125      34.423   8.122  -6.741  1.00  0.63           H  
ATOM   2070 1HG  ARG A 125      35.710   9.789  -5.460  1.00  0.63           H  
ATOM   2071 2HG  ARG A 125      34.729  11.109  -6.145  1.00  0.63           H  
ATOM   2072 1HD  ARG A 125      33.977  10.622  -3.932  1.00  0.63           H  
ATOM   2073 2HD  ARG A 125      32.732  10.077  -5.095  1.00  0.63           H  
ATOM   2074  HE  ARG A 125      34.566   7.982  -4.513  1.00  0.63           H  
ATOM   2075 1HH1 ARG A 125      31.809   9.701  -3.154  1.00  0.63           H  
ATOM   2076 2HH1 ARG A 125      31.352   8.335  -2.152  1.00  0.63           H  
ATOM   2077 1HH2 ARG A 125      33.958   6.301  -3.314  1.00  0.63           H  
ATOM   2078 2HH2 ARG A 125      32.519   6.318  -2.317  1.00  0.63           H  
ATOM   2079  N   GLN A 126      37.051   7.602  -8.034  1.00  0.65           N  
ATOM   2080  CA  GLN A 126      38.397   7.095  -7.761  1.00  0.65           C  
ATOM   2081  C   GLN A 126      39.469   7.450  -8.794  1.00  0.65           C  
ATOM   2082  O   GLN A 126      40.638   7.609  -8.427  1.00  0.65           O  
ATOM   2083  CB  GLN A 126      38.372   5.580  -7.587  1.00  0.65           C  
ATOM   2084  CG  GLN A 126      37.754   5.148  -6.304  1.00  0.65           C  
ATOM   2085  CD  GLN A 126      38.590   5.594  -5.135  1.00  0.65           C  
ATOM   2086  OE1 GLN A 126      38.139   6.405  -4.317  1.00  0.65           O  
ATOM   2087  NE2 GLN A 126      39.806   5.063  -5.037  1.00  0.65           N  
ATOM   2088  H   GLN A 126      36.323   6.953  -8.348  1.00  0.65           H  
ATOM   2089  HA  GLN A 126      38.713   7.516  -6.813  1.00  0.65           H  
ATOM   2090 1HB  GLN A 126      37.794   5.141  -8.406  1.00  0.65           H  
ATOM   2091 2HB  GLN A 126      39.384   5.183  -7.651  1.00  0.65           H  
ATOM   2092 1HG  GLN A 126      36.752   5.578  -6.221  1.00  0.65           H  
ATOM   2093 2HG  GLN A 126      37.703   4.076  -6.263  1.00  0.65           H  
ATOM   2094 1HE2 GLN A 126      40.412   5.312  -4.281  1.00  0.65           H  
ATOM   2095 2HE2 GLN A 126      40.124   4.413  -5.730  1.00  0.65           H  
ATOM   2096  N   HIS A 127      39.097   7.554 -10.070  1.00  0.66           N  
ATOM   2097  CA  HIS A 127      40.102   7.736 -11.109  1.00  0.66           C  
ATOM   2098  C   HIS A 127      40.137   9.057 -11.902  1.00  0.66           C  
ATOM   2099  O   HIS A 127      41.028   9.216 -12.743  1.00  0.66           O  
ATOM   2100  CB  HIS A 127      40.000   6.556 -12.055  1.00  0.66           C  
ATOM   2101  CG  HIS A 127      40.362   5.242 -11.413  1.00  0.66           C  
ATOM   2102  ND1 HIS A 127      41.665   4.899 -11.094  1.00  0.66           N  
ATOM   2103  CD2 HIS A 127      39.592   4.203 -11.006  1.00  0.66           C  
ATOM   2104  CE1 HIS A 127      41.677   3.697 -10.543  1.00  0.66           C  
ATOM   2105  NE2 HIS A 127      40.434   3.255 -10.479  1.00  0.66           N  
ATOM   2106  H   HIS A 127      38.117   7.428 -10.323  1.00  0.66           H  
ATOM   2107  HA  HIS A 127      41.080   7.660 -10.639  1.00  0.66           H  
ATOM   2108 1HB  HIS A 127      38.977   6.475 -12.353  1.00  0.66           H  
ATOM   2109 2HB  HIS A 127      40.599   6.720 -12.937  1.00  0.66           H  
ATOM   2110  HD2 HIS A 127      38.506   4.130 -11.084  1.00  0.66           H  
ATOM   2111  HE1 HIS A 127      42.563   3.162 -10.194  1.00  0.66           H  
ATOM   2112  HE2 HIS A 127      40.143   2.363 -10.102  1.00  0.66           H  
ATOM   2113  N   VAL A 128      39.258  10.027 -11.625  1.00  0.68           N  
ATOM   2114  CA  VAL A 128      39.362  11.322 -12.319  1.00  0.68           C  
ATOM   2115  C   VAL A 128      39.453  12.411 -11.250  1.00  0.68           C  
ATOM   2116  O   VAL A 128      39.167  12.167 -10.078  1.00  0.68           O  
ATOM   2117  CB  VAL A 128      38.172  11.666 -13.259  1.00  0.68           C  
ATOM   2118  CG1 VAL A 128      37.988  10.576 -14.318  1.00  0.68           C  
ATOM   2119  CG2 VAL A 128      36.926  11.939 -12.489  1.00  0.68           C  
ATOM   2120  H   VAL A 128      38.492   9.855 -10.973  1.00  0.68           H  
ATOM   2121  HA  VAL A 128      40.273  11.346 -12.918  1.00  0.68           H  
ATOM   2122  HB  VAL A 128      38.436  12.578 -13.799  1.00  0.68           H  
ATOM   2123 1HG1 VAL A 128      37.193  10.871 -14.997  1.00  0.68           H  
ATOM   2124 2HG1 VAL A 128      38.915  10.452 -14.874  1.00  0.68           H  
ATOM   2125 3HG1 VAL A 128      37.727   9.635 -13.833  1.00  0.68           H  
ATOM   2126 1HG2 VAL A 128      36.174  12.230 -13.153  1.00  0.68           H  
ATOM   2127 2HG2 VAL A 128      36.628  11.091 -11.977  1.00  0.68           H  
ATOM   2128 3HG2 VAL A 128      37.094  12.733 -11.790  1.00  0.68           H  
ATOM   2129  N   ASN A 129      39.825  13.623 -11.648  1.00  0.69           N  
ATOM   2130  CA  ASN A 129      39.869  14.731 -10.697  1.00  0.69           C  
ATOM   2131  C   ASN A 129      38.585  14.860  -9.918  1.00  0.69           C  
ATOM   2132  O   ASN A 129      37.506  14.754 -10.502  1.00  0.69           O  
ATOM   2133  CB  ASN A 129      40.151  16.017 -11.396  1.00  0.69           C  
ATOM   2134  CG  ASN A 129      40.078  17.108 -10.496  1.00  0.69           C  
ATOM   2135  OD1 ASN A 129      38.995  17.707 -10.363  1.00  0.69           O  
ATOM   2136  ND2 ASN A 129      41.145  17.392  -9.850  1.00  0.69           N  
ATOM   2137  H   ASN A 129      40.099  13.782 -12.608  1.00  0.69           H  
ATOM   2138  HA  ASN A 129      40.667  14.553 -10.000  1.00  0.69           H  
ATOM   2139 1HB  ASN A 129      41.146  15.981 -11.785  1.00  0.69           H  
ATOM   2140 2HB  ASN A 129      39.478  16.156 -12.199  1.00  0.69           H  
ATOM   2141 1HD2 ASN A 129      41.157  18.131  -9.173  1.00  0.69           H  
ATOM   2142 2HD2 ASN A 129      41.993  16.855 -10.005  1.00  0.69           H  
ATOM   2143  N   GLU A 130      38.676  15.129  -8.605  1.00  0.69           N  
ATOM   2144  CA  GLU A 130      37.447  15.223  -7.828  1.00  0.69           C  
ATOM   2145  C   GLU A 130      36.447  16.241  -8.361  1.00  0.69           C  
ATOM   2146  O   GLU A 130      35.243  16.001  -8.326  1.00  0.69           O  
ATOM   2147  CB  GLU A 130      37.700  15.611  -6.380  1.00  0.69           C  
ATOM   2148  CG  GLU A 130      36.395  15.689  -5.605  1.00  0.69           C  
ATOM   2149  CD  GLU A 130      35.777  14.358  -5.389  1.00  0.69           C  
ATOM   2150  OE1 GLU A 130      36.317  13.634  -4.612  1.00  0.69           O  
ATOM   2151  OE2 GLU A 130      34.777  14.063  -5.976  1.00  0.69           O  
ATOM   2152  H   GLU A 130      39.585  15.235  -8.145  1.00  0.69           H  
ATOM   2153  HA  GLU A 130      36.972  14.241  -7.847  1.00  0.69           H  
ATOM   2154 1HB  GLU A 130      38.361  14.885  -5.906  1.00  0.69           H  
ATOM   2155 2HB  GLU A 130      38.187  16.588  -6.337  1.00  0.69           H  
ATOM   2156 1HG  GLU A 130      36.575  16.172  -4.652  1.00  0.69           H  
ATOM   2157 2HG  GLU A 130      35.695  16.303  -6.159  1.00  0.69           H  
ATOM   2158  N   GLY A 131      36.930  17.400  -8.796  1.00  0.69           N  
ATOM   2159  CA  GLY A 131      36.044  18.437  -9.293  1.00  0.69           C  
ATOM   2160  C   GLY A 131      35.347  17.969 -10.554  1.00  0.69           C  
ATOM   2161  O   GLY A 131      34.160  18.230 -10.758  1.00  0.69           O  
ATOM   2162  H   GLY A 131      37.929  17.543  -8.850  1.00  0.69           H  
ATOM   2163 1HA  GLY A 131      35.306  18.686  -8.540  1.00  0.69           H  
ATOM   2164 2HA  GLY A 131      36.616  19.333  -9.473  1.00  0.69           H  
ATOM   2165  N   MET A 132      36.086  17.256 -11.404  1.00  0.68           N  
ATOM   2166  CA  MET A 132      35.486  16.716 -12.629  1.00  0.68           C  
ATOM   2167  C   MET A 132      34.391  15.740 -12.274  1.00  0.68           C  
ATOM   2168  O   MET A 132      33.288  15.784 -12.830  1.00  0.68           O  
ATOM   2169  CB  MET A 132      36.520  16.010 -13.487  1.00  0.68           C  
ATOM   2170  CG  MET A 132      37.481  16.930 -14.065  1.00  0.68           C  
ATOM   2171  SD  MET A 132      38.747  16.174 -15.016  1.00  0.68           S  
ATOM   2172  CE  MET A 132      39.523  17.719 -15.330  1.00  0.68           C  
ATOM   2173  H   MET A 132      37.073  17.114 -11.174  1.00  0.68           H  
ATOM   2174  HA  MET A 132      35.045  17.537 -13.196  1.00  0.68           H  
ATOM   2175 1HB  MET A 132      37.057  15.274 -12.895  1.00  0.68           H  
ATOM   2176 2HB  MET A 132      36.022  15.477 -14.296  1.00  0.68           H  
ATOM   2177 1HG  MET A 132      36.966  17.616 -14.692  1.00  0.68           H  
ATOM   2178 2HG  MET A 132      37.942  17.500 -13.269  1.00  0.68           H  
ATOM   2179 1HE  MET A 132      40.398  17.596 -15.932  1.00  0.68           H  
ATOM   2180 2HE  MET A 132      38.834  18.342 -15.838  1.00  0.68           H  
ATOM   2181 3HE  MET A 132      39.784  18.176 -14.398  1.00  0.68           H  
ATOM   2182  N   PHE A 133      34.681  14.867 -11.309  1.00  0.67           N  
ATOM   2183  CA  PHE A 133      33.689  13.914 -10.859  1.00  0.67           C  
ATOM   2184  C   PHE A 133      32.467  14.601 -10.342  1.00  0.67           C  
ATOM   2185  O   PHE A 133      31.350  14.312 -10.760  1.00  0.67           O  
ATOM   2186  CB  PHE A 133      34.194  12.988  -9.762  1.00  0.67           C  
ATOM   2187  CG  PHE A 133      33.040  12.234  -9.149  1.00  0.67           C  
ATOM   2188  CD1 PHE A 133      32.449  11.214  -9.816  1.00  0.67           C  
ATOM   2189  CD2 PHE A 133      32.539  12.580  -7.884  1.00  0.67           C  
ATOM   2190  CE1 PHE A 133      31.393  10.547  -9.266  1.00  0.67           C  
ATOM   2191  CE2 PHE A 133      31.471  11.901  -7.322  1.00  0.67           C  
ATOM   2192  CZ  PHE A 133      30.899  10.876  -8.024  1.00  0.67           C  
ATOM   2193  H   PHE A 133      35.609  14.876 -10.885  1.00  0.67           H  
ATOM   2194  HA  PHE A 133      33.402  13.296 -11.693  1.00  0.67           H  
ATOM   2195 1HB  PHE A 133      34.910  12.278 -10.173  1.00  0.67           H  
ATOM   2196 2HB  PHE A 133      34.693  13.555  -8.976  1.00  0.67           H  
ATOM   2197  HD1 PHE A 133      32.820  10.947 -10.794  1.00  0.67           H  
ATOM   2198  HD2 PHE A 133      33.007  13.401  -7.345  1.00  0.67           H  
ATOM   2199  HE1 PHE A 133      30.949   9.762  -9.816  1.00  0.67           H  
ATOM   2200  HE2 PHE A 133      31.088  12.179  -6.335  1.00  0.67           H  
ATOM   2201  HZ  PHE A 133      30.059  10.330  -7.612  1.00  0.67           H  
ATOM   2202  N   LEU A 134      32.670  15.543  -9.449  1.00  0.66           N  
ATOM   2203  CA  LEU A 134      31.570  16.179  -8.794  1.00  0.66           C  
ATOM   2204  C   LEU A 134      30.705  16.936  -9.786  1.00  0.66           C  
ATOM   2205  O   LEU A 134      29.483  16.769  -9.793  1.00  0.66           O  
ATOM   2206  CB  LEU A 134      32.109  17.126  -7.739  1.00  0.66           C  
ATOM   2207  CG  LEU A 134      31.105  17.736  -6.856  1.00  0.66           C  
ATOM   2208  CD1 LEU A 134      30.331  18.835  -7.615  1.00  0.66           C  
ATOM   2209  CD2 LEU A 134      30.208  16.665  -6.356  1.00  0.66           C  
ATOM   2210  H   LEU A 134      33.619  15.780  -9.167  1.00  0.66           H  
ATOM   2211  HA  LEU A 134      30.968  15.410  -8.316  1.00  0.66           H  
ATOM   2212 1HB  LEU A 134      32.822  16.577  -7.114  1.00  0.66           H  
ATOM   2213 2HB  LEU A 134      32.655  17.929  -8.237  1.00  0.66           H  
ATOM   2214  HG  LEU A 134      31.607  18.180  -6.031  1.00  0.66           H  
ATOM   2215 1HD1 LEU A 134      29.613  19.298  -6.977  1.00  0.66           H  
ATOM   2216 2HD1 LEU A 134      31.018  19.592  -7.976  1.00  0.66           H  
ATOM   2217 3HD1 LEU A 134      29.816  18.400  -8.454  1.00  0.66           H  
ATOM   2218 1HD2 LEU A 134      29.480  17.090  -5.685  1.00  0.66           H  
ATOM   2219 2HD2 LEU A 134      29.711  16.197  -7.200  1.00  0.66           H  
ATOM   2220 3HD2 LEU A 134      30.788  15.929  -5.832  1.00  0.66           H  
ATOM   2221  N   TYR A 135      31.318  17.785 -10.605  1.00  0.65           N  
ATOM   2222  CA  TYR A 135      30.584  18.576 -11.576  1.00  0.65           C  
ATOM   2223  C   TYR A 135      29.839  17.692 -12.582  1.00  0.65           C  
ATOM   2224  O   TYR A 135      28.620  17.827 -12.743  1.00  0.65           O  
ATOM   2225  CB  TYR A 135      31.561  19.587 -12.212  1.00  0.65           C  
ATOM   2226  CG  TYR A 135      31.076  20.439 -13.380  1.00  0.65           C  
ATOM   2227  CD1 TYR A 135      30.081  21.394 -13.226  1.00  0.65           C  
ATOM   2228  CD2 TYR A 135      31.722  20.319 -14.593  1.00  0.65           C  
ATOM   2229  CE1 TYR A 135      29.709  22.180 -14.309  1.00  0.65           C  
ATOM   2230  CE2 TYR A 135      31.377  21.119 -15.666  1.00  0.65           C  
ATOM   2231  CZ  TYR A 135      30.373  22.030 -15.541  1.00  0.65           C  
ATOM   2232  OH  TYR A 135      30.017  22.793 -16.627  1.00  0.65           O  
ATOM   2233  H   TYR A 135      32.332  17.878 -10.568  1.00  0.65           H  
ATOM   2234  HA  TYR A 135      29.831  19.152 -11.037  1.00  0.65           H  
ATOM   2235 1HB  TYR A 135      31.915  20.263 -11.433  1.00  0.65           H  
ATOM   2236 2HB  TYR A 135      32.439  19.035 -12.559  1.00  0.65           H  
ATOM   2237  HD1 TYR A 135      29.581  21.514 -12.263  1.00  0.65           H  
ATOM   2238  HD2 TYR A 135      32.520  19.585 -14.699  1.00  0.65           H  
ATOM   2239  HE1 TYR A 135      28.909  22.913 -14.195  1.00  0.65           H  
ATOM   2240  HE2 TYR A 135      31.898  21.009 -16.619  1.00  0.65           H  
ATOM   2241  HH  TYR A 135      29.241  23.312 -16.400  1.00  0.65           H  
ATOM   2242  N   ALA A 136      30.536  16.751 -13.228  1.00  0.65           N  
ATOM   2243  CA  ALA A 136      29.885  15.889 -14.214  1.00  0.65           C  
ATOM   2244  C   ALA A 136      28.777  15.049 -13.602  1.00  0.65           C  
ATOM   2245  O   ALA A 136      27.712  14.875 -14.203  1.00  0.65           O  
ATOM   2246  CB  ALA A 136      30.913  14.990 -14.856  1.00  0.65           C  
ATOM   2247  H   ALA A 136      31.534  16.618 -13.049  1.00  0.65           H  
ATOM   2248  HA  ALA A 136      29.426  16.515 -14.960  1.00  0.65           H  
ATOM   2249 1HB  ALA A 136      30.443  14.366 -15.597  1.00  0.65           H  
ATOM   2250 2HB  ALA A 136      31.695  15.590 -15.324  1.00  0.65           H  
ATOM   2251 3HB  ALA A 136      31.347  14.374 -14.083  1.00  0.65           H  
ATOM   2252  N   PHE A 137      29.006  14.548 -12.393  1.00  0.66           N  
ATOM   2253  CA  PHE A 137      28.044  13.721 -11.689  1.00  0.66           C  
ATOM   2254  C   PHE A 137      26.828  14.548 -11.311  1.00  0.66           C  
ATOM   2255  O   PHE A 137      25.693  14.146 -11.565  1.00  0.66           O  
ATOM   2256  CB  PHE A 137      28.743  13.072 -10.493  1.00  0.66           C  
ATOM   2257  CG  PHE A 137      27.981  12.159  -9.642  1.00  0.66           C  
ATOM   2258  CD1 PHE A 137      27.547  10.954 -10.116  1.00  0.66           C  
ATOM   2259  CD2 PHE A 137      27.786  12.451  -8.316  1.00  0.66           C  
ATOM   2260  CE1 PHE A 137      26.898  10.084  -9.289  1.00  0.66           C  
ATOM   2261  CE2 PHE A 137      27.148  11.564  -7.495  1.00  0.66           C  
ATOM   2262  CZ  PHE A 137      26.703  10.392  -7.996  1.00  0.66           C  
ATOM   2263  H   PHE A 137      29.898  14.714 -11.927  1.00  0.66           H  
ATOM   2264  HA  PHE A 137      27.718  12.925 -12.356  1.00  0.66           H  
ATOM   2265 1HB  PHE A 137      29.616  12.534 -10.847  1.00  0.66           H  
ATOM   2266 2HB  PHE A 137      29.111  13.870  -9.847  1.00  0.66           H  
ATOM   2267  HD1 PHE A 137      27.720  10.696 -11.161  1.00  0.66           H  
ATOM   2268  HD2 PHE A 137      28.163  13.395  -7.924  1.00  0.66           H  
ATOM   2269  HE1 PHE A 137      26.553   9.127  -9.668  1.00  0.66           H  
ATOM   2270  HE2 PHE A 137      27.003  11.791  -6.442  1.00  0.66           H  
ATOM   2271  HZ  PHE A 137      26.200   9.689  -7.352  1.00  0.66           H  
ATOM   2272  N   SER A 138      27.052  15.736 -10.742  1.00  0.68           N  
ATOM   2273  CA  SER A 138      25.940  16.559 -10.299  1.00  0.68           C  
ATOM   2274  C   SER A 138      25.033  16.880 -11.477  1.00  0.68           C  
ATOM   2275  O   SER A 138      23.800  16.772 -11.387  1.00  0.68           O  
ATOM   2276  CB  SER A 138      26.461  17.852  -9.708  1.00  0.68           C  
ATOM   2277  OG  SER A 138      27.229  17.614  -8.575  1.00  0.68           O  
ATOM   2278  H   SER A 138      28.003  16.058 -10.579  1.00  0.68           H  
ATOM   2279  HA  SER A 138      25.374  16.018  -9.554  1.00  0.68           H  
ATOM   2280 1HB  SER A 138      27.062  18.380 -10.451  1.00  0.68           H  
ATOM   2281 2HB  SER A 138      25.626  18.486  -9.450  1.00  0.68           H  
ATOM   2282  HG  SER A 138      28.030  17.152  -8.915  1.00  0.68           H  
ATOM   2283  N   VAL A 139      25.630  17.183 -12.621  1.00  0.71           N  
ATOM   2284  CA  VAL A 139      24.817  17.499 -13.769  1.00  0.71           C  
ATOM   2285  C   VAL A 139      24.108  16.289 -14.345  1.00  0.71           C  
ATOM   2286  O   VAL A 139      22.928  16.361 -14.690  1.00  0.71           O  
ATOM   2287  CB  VAL A 139      25.599  18.112 -14.879  1.00  0.71           C  
ATOM   2288  CG1 VAL A 139      24.674  18.265 -16.033  1.00  0.71           C  
ATOM   2289  CG2 VAL A 139      26.153  19.413 -14.450  1.00  0.71           C  
ATOM   2290  H   VAL A 139      26.652  17.245 -12.676  1.00  0.71           H  
ATOM   2291  HA  VAL A 139      24.079  18.217 -13.451  1.00  0.71           H  
ATOM   2292  HB  VAL A 139      26.394  17.438 -15.158  1.00  0.71           H  
ATOM   2293 1HG1 VAL A 139      25.177  18.700 -16.872  1.00  0.71           H  
ATOM   2294 2HG1 VAL A 139      24.282  17.291 -16.316  1.00  0.71           H  
ATOM   2295 3HG1 VAL A 139      23.852  18.909 -15.741  1.00  0.71           H  
ATOM   2296 1HG2 VAL A 139      26.704  19.913 -15.225  1.00  0.71           H  
ATOM   2297 2HG2 VAL A 139      25.336  20.020 -14.165  1.00  0.71           H  
ATOM   2298 3HG2 VAL A 139      26.808  19.239 -13.620  1.00  0.71           H  
ATOM   2299  N   ALA A 140      24.816  15.167 -14.444  1.00  0.76           N  
ATOM   2300  CA  ALA A 140      24.206  13.976 -14.993  1.00  0.76           C  
ATOM   2301  C   ALA A 140      22.979  13.596 -14.194  1.00  0.76           C  
ATOM   2302  O   ALA A 140      21.961  13.225 -14.781  1.00  0.76           O  
ATOM   2303  CB  ALA A 140      25.194  12.845 -14.984  1.00  0.76           C  
ATOM   2304  H   ALA A 140      25.795  15.136 -14.156  1.00  0.76           H  
ATOM   2305  HA  ALA A 140      23.904  14.186 -16.016  1.00  0.76           H  
ATOM   2306 1HB  ALA A 140      24.724  11.969 -15.407  1.00  0.76           H  
ATOM   2307 2HB  ALA A 140      26.067  13.123 -15.571  1.00  0.76           H  
ATOM   2308 3HB  ALA A 140      25.495  12.654 -13.953  1.00  0.76           H  
ATOM   2309  N   LEU A 141      23.027  13.773 -12.879  1.00  0.82           N  
ATOM   2310  CA  LEU A 141      21.898  13.469 -12.022  1.00  0.82           C  
ATOM   2311  C   LEU A 141      20.668  14.290 -12.404  1.00  0.82           C  
ATOM   2312  O   LEU A 141      19.544  13.795 -12.392  1.00  0.82           O  
ATOM   2313  CB  LEU A 141      22.282  13.715 -10.570  1.00  0.82           C  
ATOM   2314  CG  LEU A 141      23.279  12.746  -9.999  1.00  0.82           C  
ATOM   2315  CD1 LEU A 141      23.781  13.229  -8.790  1.00  0.82           C  
ATOM   2316  CD2 LEU A 141      22.614  11.478  -9.728  1.00  0.82           C  
ATOM   2317  H   LEU A 141      23.899  14.099 -12.448  1.00  0.82           H  
ATOM   2318  HA  LEU A 141      21.676  12.409 -12.150  1.00  0.82           H  
ATOM   2319 1HB  LEU A 141      22.715  14.706 -10.500  1.00  0.82           H  
ATOM   2320 2HB  LEU A 141      21.386  13.686  -9.956  1.00  0.82           H  
ATOM   2321  HG  LEU A 141      24.090  12.612 -10.684  1.00  0.82           H  
ATOM   2322 1HD1 LEU A 141      24.495  12.518  -8.397  1.00  0.82           H  
ATOM   2323 2HD1 LEU A 141      24.263  14.162  -8.986  1.00  0.82           H  
ATOM   2324 3HD1 LEU A 141      22.975  13.366  -8.100  1.00  0.82           H  
ATOM   2325 1HD2 LEU A 141      23.329  10.791  -9.301  1.00  0.82           H  
ATOM   2326 2HD2 LEU A 141      21.795  11.633  -9.025  1.00  0.82           H  
ATOM   2327 3HD2 LEU A 141      22.236  11.096 -10.651  1.00  0.82           H  
ATOM   2328  N   ILE A 142      20.892  15.566 -12.741  1.00  0.90           N  
ATOM   2329  CA  ILE A 142      19.802  16.459 -13.130  1.00  0.90           C  
ATOM   2330  C   ILE A 142      19.175  16.050 -14.455  1.00  0.90           C  
ATOM   2331  O   ILE A 142      17.948  16.021 -14.603  1.00  0.90           O  
ATOM   2332  CB  ILE A 142      20.326  17.874 -13.432  1.00  0.90           C  
ATOM   2333  CG1 ILE A 142      20.856  18.522 -12.253  1.00  0.90           C  
ATOM   2334  CG2 ILE A 142      19.230  18.710 -13.998  1.00  0.90           C  
ATOM   2335  CD1 ILE A 142      21.585  19.759 -12.611  1.00  0.90           C  
ATOM   2336  H   ILE A 142      21.846  15.927 -12.692  1.00  0.90           H  
ATOM   2337  HA  ILE A 142      19.050  16.469 -12.353  1.00  0.90           H  
ATOM   2338  HB  ILE A 142      21.115  17.824 -14.163  1.00  0.90           H  
ATOM   2339 1HG1 ILE A 142      20.067  18.751 -11.580  1.00  0.90           H  
ATOM   2340 2HG1 ILE A 142      21.553  17.840 -11.768  1.00  0.90           H  
ATOM   2341 1HG2 ILE A 142      19.640  19.680 -14.228  1.00  0.90           H  
ATOM   2342 2HG2 ILE A 142      18.845  18.261 -14.898  1.00  0.90           H  
ATOM   2343 3HG2 ILE A 142      18.428  18.801 -13.272  1.00  0.90           H  
ATOM   2344 1HD1 ILE A 142      22.003  20.188 -11.730  1.00  0.90           H  
ATOM   2345 2HD1 ILE A 142      22.374  19.523 -13.301  1.00  0.90           H  
ATOM   2346 3HD1 ILE A 142      20.909  20.463 -13.082  1.00  0.90           H  
ATOM   2347  N   HIS A 143      20.036  15.806 -15.431  1.00  0.99           N  
ATOM   2348  CA  HIS A 143      19.626  15.528 -16.799  1.00  0.99           C  
ATOM   2349  C   HIS A 143      19.069  14.131 -17.083  1.00  0.99           C  
ATOM   2350  O   HIS A 143      18.227  13.978 -17.969  1.00  0.99           O  
ATOM   2351  CB  HIS A 143      20.791  15.838 -17.730  1.00  0.99           C  
ATOM   2352  CG  HIS A 143      21.087  17.311 -17.802  1.00  0.99           C  
ATOM   2353  ND1 HIS A 143      22.290  17.798 -18.216  1.00  0.99           N  
ATOM   2354  CD2 HIS A 143      20.320  18.398 -17.516  1.00  0.99           C  
ATOM   2355  CE1 HIS A 143      22.264  19.125 -18.167  1.00  0.99           C  
ATOM   2356  NE2 HIS A 143      21.085  19.509 -17.757  1.00  0.99           N  
ATOM   2357  H   HIS A 143      21.036  15.842 -15.205  1.00  0.99           H  
ATOM   2358  HA  HIS A 143      18.830  16.227 -17.053  1.00  0.99           H  
ATOM   2359 1HB  HIS A 143      21.687  15.320 -17.373  1.00  0.99           H  
ATOM   2360 2HB  HIS A 143      20.570  15.478 -18.728  1.00  0.99           H  
ATOM   2361  HD2 HIS A 143      19.291  18.392 -17.168  1.00  0.99           H  
ATOM   2362  HE1 HIS A 143      23.074  19.790 -18.425  1.00  0.99           H  
ATOM   2363  HE2 HIS A 143      20.811  20.495 -17.646  1.00  0.99           H  
ATOM   2364  N   ARG A 144      19.536  13.107 -16.374  1.00  1.12           N  
ATOM   2365  CA  ARG A 144      19.100  11.741 -16.653  1.00  1.12           C  
ATOM   2366  C   ARG A 144      17.785  11.369 -15.925  1.00  1.12           C  
ATOM   2367  O   ARG A 144      17.724  11.418 -14.699  1.00  1.12           O  
ATOM   2368  CB  ARG A 144      20.171  10.773 -16.210  1.00  1.12           C  
ATOM   2369  CG  ARG A 144      21.484  10.937 -16.923  1.00  1.12           C  
ATOM   2370  CD  ARG A 144      22.467   9.970 -16.442  1.00  1.12           C  
ATOM   2371  NE  ARG A 144      22.183   8.663 -16.961  1.00  1.12           N  
ATOM   2372  CZ  ARG A 144      21.737   7.659 -16.204  1.00  1.12           C  
ATOM   2373  NH1 ARG A 144      21.587   7.892 -14.923  1.00  1.12           N  
ATOM   2374  NH2 ARG A 144      21.464   6.475 -16.716  1.00  1.12           N  
ATOM   2375  H   ARG A 144      20.245  13.265 -15.655  1.00  1.12           H  
ATOM   2376  HA  ARG A 144      19.006  11.647 -17.728  1.00  1.12           H  
ATOM   2377 1HB  ARG A 144      20.365  10.910 -15.143  1.00  1.12           H  
ATOM   2378 2HB  ARG A 144      19.832   9.749 -16.357  1.00  1.12           H  
ATOM   2379 1HG  ARG A 144      21.333  10.750 -17.989  1.00  1.12           H  
ATOM   2380 2HG  ARG A 144      21.874  11.937 -16.797  1.00  1.12           H  
ATOM   2381 1HD  ARG A 144      23.462  10.244 -16.702  1.00  1.12           H  
ATOM   2382 2HD  ARG A 144      22.400   9.925 -15.356  1.00  1.12           H  
ATOM   2383  HE  ARG A 144      22.321   8.528 -17.983  1.00  1.12           H  
ATOM   2384 1HH1 ARG A 144      21.808   8.822 -14.582  1.00  1.12           H  
ATOM   2385 2HH1 ARG A 144      21.283   7.165 -14.298  1.00  1.12           H  
ATOM   2386 1HH2 ARG A 144      21.588   6.292 -17.726  1.00  1.12           H  
ATOM   2387 2HH2 ARG A 144      21.129   5.733 -16.122  1.00  1.12           H  
ATOM   2388  N   PRO A 145      16.713  10.946 -16.631  1.00  1.26           N  
ATOM   2389  CA  PRO A 145      15.433  10.533 -16.052  1.00  1.26           C  
ATOM   2390  C   PRO A 145      15.565   9.490 -14.936  1.00  1.26           C  
ATOM   2391  O   PRO A 145      14.816   9.509 -13.961  1.00  1.26           O  
ATOM   2392  CB  PRO A 145      14.721   9.919 -17.262  1.00  1.26           C  
ATOM   2393  CG  PRO A 145      15.281  10.665 -18.446  1.00  1.26           C  
ATOM   2394  CD  PRO A 145      16.743  10.889 -18.109  1.00  1.26           C  
ATOM   2395  HA  PRO A 145      14.899  11.424 -15.690  1.00  1.26           H  
ATOM   2396 1HB  PRO A 145      14.922   8.831 -17.303  1.00  1.26           H  
ATOM   2397 2HB  PRO A 145      13.634  10.035 -17.156  1.00  1.26           H  
ATOM   2398 1HG  PRO A 145      15.141  10.079 -19.366  1.00  1.26           H  
ATOM   2399 2HG  PRO A 145      14.733  11.610 -18.586  1.00  1.26           H  
ATOM   2400 1HD  PRO A 145      17.367  10.056 -18.465  1.00  1.26           H  
ATOM   2401 2HD  PRO A 145      17.031  11.857 -18.542  1.00  1.26           H  
ATOM   2402  N   ASP A 146      16.571   8.623 -15.050  1.00  1.42           N  
ATOM   2403  CA  ASP A 146      16.817   7.550 -14.084  1.00  1.42           C  
ATOM   2404  C   ASP A 146      17.253   8.022 -12.701  1.00  1.42           C  
ATOM   2405  O   ASP A 146      17.309   7.223 -11.765  1.00  1.42           O  
ATOM   2406  CB  ASP A 146      17.841   6.579 -14.643  1.00  1.42           C  
ATOM   2407  CG  ASP A 146      17.262   5.739 -15.763  1.00  1.42           C  
ATOM   2408  OD1 ASP A 146      16.066   5.700 -15.908  1.00  1.42           O  
ATOM   2409  OD2 ASP A 146      18.020   5.158 -16.473  1.00  1.42           O  
ATOM   2410  H   ASP A 146      17.174   8.680 -15.854  1.00  1.42           H  
ATOM   2411  HA  ASP A 146      15.881   7.005 -13.959  1.00  1.42           H  
ATOM   2412 1HB  ASP A 146      18.695   7.136 -15.021  1.00  1.42           H  
ATOM   2413 2HB  ASP A 146      18.195   5.924 -13.847  1.00  1.42           H  
ATOM   2414  N   THR A 147      17.619   9.294 -12.594  1.00  1.56           N  
ATOM   2415  CA  THR A 147      18.044   9.895 -11.344  1.00  1.56           C  
ATOM   2416  C   THR A 147      17.123  11.059 -10.958  1.00  1.56           C  
ATOM   2417  O   THR A 147      17.441  11.872 -10.075  1.00  1.56           O  
ATOM   2418  CB  THR A 147      19.516  10.296 -11.447  1.00  1.56           C  
ATOM   2419  OG1 THR A 147      19.695  11.164 -12.556  1.00  1.56           O  
ATOM   2420  CG2 THR A 147      20.381   9.049 -11.639  1.00  1.56           C  
ATOM   2421  H   THR A 147      17.570   9.909 -13.407  1.00  1.56           H  
ATOM   2422  HA  THR A 147      17.963   9.145 -10.557  1.00  1.56           H  
ATOM   2423  HB  THR A 147      19.813  10.817 -10.540  1.00  1.56           H  
ATOM   2424  HG1 THR A 147      19.327  12.062 -12.377  1.00  1.56           H  
ATOM   2425 1HG2 THR A 147      21.420   9.324 -11.722  1.00  1.56           H  
ATOM   2426 2HG2 THR A 147      20.244   8.399 -10.788  1.00  1.56           H  
ATOM   2427 3HG2 THR A 147      20.083   8.534 -12.542  1.00  1.56           H  
ATOM   2428  N   TYR A 148      15.969  11.123 -11.625  1.00  1.63           N  
ATOM   2429  CA  TYR A 148      14.975  12.146 -11.362  1.00  1.63           C  
ATOM   2430  C   TYR A 148      14.558  12.048  -9.899  1.00  1.63           C  
ATOM   2431  O   TYR A 148      14.546  10.961  -9.323  1.00  1.63           O  
ATOM   2432  CB  TYR A 148      13.807  12.081 -12.352  1.00  1.63           C  
ATOM   2433  CG  TYR A 148      12.832  13.238 -12.200  1.00  1.63           C  
ATOM   2434  CD1 TYR A 148      13.182  14.498 -12.666  1.00  1.63           C  
ATOM   2435  CD2 TYR A 148      11.611  13.046 -11.638  1.00  1.63           C  
ATOM   2436  CE1 TYR A 148      12.300  15.557 -12.531  1.00  1.63           C  
ATOM   2437  CE2 TYR A 148      10.720  14.099 -11.495  1.00  1.63           C  
ATOM   2438  CZ  TYR A 148      11.061  15.350 -11.934  1.00  1.63           C  
ATOM   2439  OH  TYR A 148      10.181  16.410 -11.790  1.00  1.63           O  
ATOM   2440  H   TYR A 148      15.753  10.430 -12.342  1.00  1.63           H  
ATOM   2441  HA  TYR A 148      15.447  13.120 -11.498  1.00  1.63           H  
ATOM   2442 1HB  TYR A 148      14.192  12.087 -13.370  1.00  1.63           H  
ATOM   2443 2HB  TYR A 148      13.261  11.147 -12.211  1.00  1.63           H  
ATOM   2444  HD1 TYR A 148      14.158  14.655 -13.131  1.00  1.63           H  
ATOM   2445  HD2 TYR A 148      11.352  12.063 -11.309  1.00  1.63           H  
ATOM   2446  HE1 TYR A 148      12.577  16.549 -12.888  1.00  1.63           H  
ATOM   2447  HE2 TYR A 148       9.746  13.941 -11.038  1.00  1.63           H  
ATOM   2448  HH  TYR A 148       9.549  16.235 -11.041  1.00  1.63           H  
ATOM   2449  N   TYR A 149      14.318  13.209  -9.295  1.00  1.61           N  
ATOM   2450  CA  TYR A 149      14.011  13.412  -7.874  1.00  1.61           C  
ATOM   2451  C   TYR A 149      15.257  13.385  -6.984  1.00  1.61           C  
ATOM   2452  O   TYR A 149      15.134  13.436  -5.757  1.00  1.61           O  
ATOM   2453  CB  TYR A 149      13.013  12.371  -7.289  1.00  1.61           C  
ATOM   2454  CG  TYR A 149      11.622  12.255  -7.927  1.00  1.61           C  
ATOM   2455  CD1 TYR A 149      11.291  11.187  -8.732  1.00  1.61           C  
ATOM   2456  CD2 TYR A 149      10.671  13.210  -7.664  1.00  1.61           C  
ATOM   2457  CE1 TYR A 149      10.013  11.096  -9.270  1.00  1.61           C  
ATOM   2458  CE2 TYR A 149       9.412  13.123  -8.195  1.00  1.61           C  
ATOM   2459  CZ  TYR A 149       9.080  12.068  -8.997  1.00  1.61           C  
ATOM   2460  OH  TYR A 149       7.819  11.980  -9.536  1.00  1.61           O  
ATOM   2461  H   TYR A 149      14.348  14.038  -9.872  1.00  1.61           H  
ATOM   2462  HA  TYR A 149      13.563  14.399  -7.769  1.00  1.61           H  
ATOM   2463 1HB  TYR A 149      13.462  11.382  -7.268  1.00  1.61           H  
ATOM   2464 2HB  TYR A 149      12.852  12.634  -6.245  1.00  1.61           H  
ATOM   2465  HD1 TYR A 149      12.033  10.417  -8.948  1.00  1.61           H  
ATOM   2466  HD2 TYR A 149      10.908  14.030  -7.040  1.00  1.61           H  
ATOM   2467  HE1 TYR A 149       9.748  10.262  -9.913  1.00  1.61           H  
ATOM   2468  HE2 TYR A 149       8.677  13.902  -7.975  1.00  1.61           H  
ATOM   2469  HH  TYR A 149       7.317  12.766  -9.296  1.00  1.61           H  
ATOM   2470  N   PHE A 150      16.463  13.350  -7.565  1.00  1.51           N  
ATOM   2471  CA  PHE A 150      17.623  13.499  -6.701  1.00  1.51           C  
ATOM   2472  C   PHE A 150      17.836  15.011  -6.519  1.00  1.51           C  
ATOM   2473  O   PHE A 150      17.942  15.756  -7.493  1.00  1.51           O  
ATOM   2474  CB  PHE A 150      18.887  12.832  -7.247  1.00  1.51           C  
ATOM   2475  CG  PHE A 150      19.945  12.837  -6.193  1.00  1.51           C  
ATOM   2476  CD1 PHE A 150      19.837  11.959  -5.163  1.00  1.51           C  
ATOM   2477  CD2 PHE A 150      20.977  13.687  -6.186  1.00  1.51           C  
ATOM   2478  CE1 PHE A 150      20.732  11.932  -4.137  1.00  1.51           C  
ATOM   2479  CE2 PHE A 150      21.885  13.649  -5.144  1.00  1.51           C  
ATOM   2480  CZ  PHE A 150      21.753  12.784  -4.137  1.00  1.51           C  
ATOM   2481  H   PHE A 150      16.581  13.208  -8.569  1.00  1.51           H  
ATOM   2482  HA  PHE A 150      17.408  13.061  -5.728  1.00  1.51           H  
ATOM   2483 1HB  PHE A 150      18.681  11.803  -7.545  1.00  1.51           H  
ATOM   2484 2HB  PHE A 150      19.251  13.373  -8.124  1.00  1.51           H  
ATOM   2485  HD1 PHE A 150      19.018  11.281  -5.182  1.00  1.51           H  
ATOM   2486  HD2 PHE A 150      21.074  14.393  -7.003  1.00  1.51           H  
ATOM   2487  HE1 PHE A 150      20.628  11.220  -3.325  1.00  1.51           H  
ATOM   2488  HE2 PHE A 150      22.714  14.301  -5.119  1.00  1.51           H  
ATOM   2489  HZ  PHE A 150      22.482  12.767  -3.340  1.00  1.51           H  
ATOM   2490  N   SER A 151      17.874  15.460  -5.270  1.00  1.36           N  
ATOM   2491  CA  SER A 151      17.961  16.884  -4.921  1.00  1.36           C  
ATOM   2492  C   SER A 151      19.327  17.544  -5.040  1.00  1.36           C  
ATOM   2493  O   SER A 151      19.415  18.772  -4.958  1.00  1.36           O  
ATOM   2494  CB  SER A 151      17.601  17.044  -3.465  1.00  1.36           C  
ATOM   2495  OG  SER A 151      18.613  16.511  -2.673  1.00  1.36           O  
ATOM   2496  H   SER A 151      17.794  14.786  -4.523  1.00  1.36           H  
ATOM   2497  HA  SER A 151      17.259  17.429  -5.554  1.00  1.36           H  
ATOM   2498 1HB  SER A 151      17.461  18.098  -3.228  1.00  1.36           H  
ATOM   2499 2HB  SER A 151      16.678  16.521  -3.250  1.00  1.36           H  
ATOM   2500  HG  SER A 151      19.443  17.038  -2.887  1.00  1.36           H  
ATOM   2501  N   LEU A 152      20.356  16.727  -5.177  1.00  1.20           N  
ATOM   2502  CA  LEU A 152      21.761  17.118  -5.093  1.00  1.20           C  
ATOM   2503  C   LEU A 152      22.005  17.577  -3.671  1.00  1.20           C  
ATOM   2504  O   LEU A 152      21.041  17.874  -2.953  1.00  1.20           O  
ATOM   2505  CB  LEU A 152      22.207  18.224  -6.074  1.00  1.20           C  
ATOM   2506  CG  LEU A 152      22.167  17.894  -7.547  1.00  1.20           C  
ATOM   2507  CD1 LEU A 152      22.647  19.095  -8.308  1.00  1.20           C  
ATOM   2508  CD2 LEU A 152      23.035  16.717  -7.831  1.00  1.20           C  
ATOM   2509  H   LEU A 152      20.137  15.747  -5.294  1.00  1.20           H  
ATOM   2510  HA  LEU A 152      22.365  16.272  -5.318  1.00  1.20           H  
ATOM   2511 1HB  LEU A 152      21.594  19.106  -5.929  1.00  1.20           H  
ATOM   2512 2HB  LEU A 152      23.231  18.511  -5.839  1.00  1.20           H  
ATOM   2513  HG  LEU A 152      21.138  17.679  -7.844  1.00  1.20           H  
ATOM   2514 1HD1 LEU A 152      22.613  18.889  -9.381  1.00  1.20           H  
ATOM   2515 2HD1 LEU A 152      22.035  19.938  -8.072  1.00  1.20           H  
ATOM   2516 3HD1 LEU A 152      23.669  19.310  -8.009  1.00  1.20           H  
ATOM   2517 1HD2 LEU A 152      23.001  16.496  -8.895  1.00  1.20           H  
ATOM   2518 2HD2 LEU A 152      24.054  16.954  -7.538  1.00  1.20           H  
ATOM   2519 3HD2 LEU A 152      22.694  15.864  -7.275  1.00  1.20           H  
ATOM   2520  N   PRO A 153      23.231  17.498  -3.165  1.00  1.05           N  
ATOM   2521  CA  PRO A 153      23.666  18.201  -2.000  1.00  1.05           C  
ATOM   2522  C   PRO A 153      23.837  19.653  -2.378  1.00  1.05           C  
ATOM   2523  O   PRO A 153      24.057  19.957  -3.560  1.00  1.05           O  
ATOM   2524  CB  PRO A 153      24.993  17.551  -1.684  1.00  1.05           C  
ATOM   2525  CG  PRO A 153      25.454  17.055  -2.968  1.00  1.05           C  
ATOM   2526  CD  PRO A 153      24.231  16.613  -3.721  1.00  1.05           C  
ATOM   2527  HA  PRO A 153      22.942  18.021  -1.201  1.00  1.05           H  
ATOM   2528 1HB  PRO A 153      25.675  18.297  -1.239  1.00  1.05           H  
ATOM   2529 2HB  PRO A 153      24.882  16.783  -0.978  1.00  1.05           H  
ATOM   2530 1HG  PRO A 153      25.924  17.820  -3.472  1.00  1.05           H  
ATOM   2531 2HG  PRO A 153      26.183  16.304  -2.794  1.00  1.05           H  
ATOM   2532 1HD  PRO A 153      24.415  16.791  -4.783  1.00  1.05           H  
ATOM   2533 2HD  PRO A 153      23.987  15.568  -3.501  1.00  1.05           H  
ATOM   2534  N   PRO A 154      23.699  20.566  -1.436  1.00  0.94           N  
ATOM   2535  CA  PRO A 154      24.093  21.937  -1.567  1.00  0.94           C  
ATOM   2536  C   PRO A 154      25.612  22.050  -1.812  1.00  0.94           C  
ATOM   2537  O   PRO A 154      26.414  21.405  -1.129  1.00  0.94           O  
ATOM   2538  CB  PRO A 154      23.666  22.506  -0.246  1.00  0.94           C  
ATOM   2539  CG  PRO A 154      22.594  21.588   0.271  1.00  0.94           C  
ATOM   2540  CD  PRO A 154      22.975  20.246  -0.207  1.00  0.94           C  
ATOM   2541  HA  PRO A 154      23.499  22.424  -2.342  1.00  0.94           H  
ATOM   2542 1HB  PRO A 154      24.509  22.668   0.391  1.00  0.94           H  
ATOM   2543 2HB  PRO A 154      23.226  23.450  -0.458  1.00  0.94           H  
ATOM   2544 1HG  PRO A 154      22.535  21.666   1.368  1.00  0.94           H  
ATOM   2545 2HG  PRO A 154      21.614  21.905  -0.107  1.00  0.94           H  
ATOM   2546 1HD  PRO A 154      23.601  19.699   0.510  1.00  0.94           H  
ATOM   2547 2HD  PRO A 154      22.037  19.742  -0.433  1.00  0.94           H  
ATOM   2548  N   ILE A 155      26.005  22.938  -2.709  1.00  0.87           N  
ATOM   2549  CA  ILE A 155      27.405  23.229  -3.032  1.00  0.87           C  
ATOM   2550  C   ILE A 155      28.296  23.575  -1.858  1.00  0.87           C  
ATOM   2551  O   ILE A 155      29.492  23.304  -1.878  1.00  0.87           O  
ATOM   2552  CB  ILE A 155      27.486  24.289  -4.117  1.00  0.87           C  
ATOM   2553  CG1 ILE A 155      28.915  24.445  -4.598  1.00  0.87           C  
ATOM   2554  CG2 ILE A 155      26.951  25.569  -3.633  1.00  0.87           C  
ATOM   2555  CD1 ILE A 155      29.523  23.251  -5.220  1.00  0.87           C  
ATOM   2556  H   ILE A 155      25.285  23.387  -3.253  1.00  0.87           H  
ATOM   2557  HA  ILE A 155      27.821  22.339  -3.466  1.00  0.87           H  
ATOM   2558  HB  ILE A 155      26.895  23.967  -4.965  1.00  0.87           H  
ATOM   2559 1HG1 ILE A 155      28.920  25.239  -5.331  1.00  0.87           H  
ATOM   2560 2HG1 ILE A 155      29.535  24.730  -3.769  1.00  0.87           H  
ATOM   2561 1HG2 ILE A 155      27.020  26.268  -4.427  1.00  0.87           H  
ATOM   2562 2HG2 ILE A 155      25.918  25.445  -3.332  1.00  0.87           H  
ATOM   2563 3HG2 ILE A 155      27.521  25.923  -2.798  1.00  0.87           H  
ATOM   2564 1HD1 ILE A 155      30.526  23.508  -5.544  1.00  0.87           H  
ATOM   2565 2HD1 ILE A 155      29.559  22.442  -4.505  1.00  0.87           H  
ATOM   2566 3HD1 ILE A 155      28.961  22.952  -6.050  1.00  0.87           H  
ATOM   2567  N   TYR A 156      27.711  24.138  -0.827  1.00  0.82           N  
ATOM   2568  CA  TYR A 156      28.434  24.535   0.359  1.00  0.82           C  
ATOM   2569  C   TYR A 156      28.537  23.444   1.398  1.00  0.82           C  
ATOM   2570  O   TYR A 156      29.020  23.675   2.502  1.00  0.82           O  
ATOM   2571  CB  TYR A 156      27.781  25.771   0.888  1.00  0.82           C  
ATOM   2572  CG  TYR A 156      26.290  25.645   0.918  1.00  0.82           C  
ATOM   2573  CD1 TYR A 156      25.608  25.082   1.957  1.00  0.82           C  
ATOM   2574  CD2 TYR A 156      25.604  26.133  -0.156  1.00  0.82           C  
ATOM   2575  CE1 TYR A 156      24.211  25.054   1.928  1.00  0.82           C  
ATOM   2576  CE2 TYR A 156      24.249  26.127  -0.191  1.00  0.82           C  
ATOM   2577  CZ  TYR A 156      23.547  25.608   0.849  1.00  0.82           C  
ATOM   2578  OH  TYR A 156      22.186  25.624   0.789  1.00  0.82           O  
ATOM   2579  H   TYR A 156      26.719  24.315  -0.880  1.00  0.82           H  
ATOM   2580  HA  TYR A 156      29.450  24.783   0.063  1.00  0.82           H  
ATOM   2581 1HB  TYR A 156      28.138  25.981   1.899  1.00  0.82           H  
ATOM   2582 2HB  TYR A 156      28.042  26.614   0.259  1.00  0.82           H  
ATOM   2583  HD1 TYR A 156      26.141  24.671   2.804  1.00  0.82           H  
ATOM   2584  HD2 TYR A 156      26.157  26.564  -0.981  1.00  0.82           H  
ATOM   2585  HE1 TYR A 156      23.651  24.613   2.761  1.00  0.82           H  
ATOM   2586  HE2 TYR A 156      23.726  26.549  -1.049  1.00  0.82           H  
ATOM   2587  HH  TYR A 156      21.799  24.922   1.352  1.00  0.82           H  
ATOM   2588  N   GLU A 157      28.073  22.258   1.036  1.00  0.79           N  
ATOM   2589  CA  GLU A 157      28.168  21.072   1.852  1.00  0.79           C  
ATOM   2590  C   GLU A 157      29.156  20.192   1.081  1.00  0.79           C  
ATOM   2591  O   GLU A 157      29.943  19.440   1.651  1.00  0.79           O  
ATOM   2592  CB  GLU A 157      26.813  20.399   1.972  1.00  0.79           C  
ATOM   2593  CG  GLU A 157      25.685  21.289   2.491  1.00  0.79           C  
ATOM   2594  CD  GLU A 157      25.540  21.512   3.931  1.00  0.79           C  
ATOM   2595  OE1 GLU A 157      25.115  22.559   4.295  1.00  0.79           O  
ATOM   2596  OE2 GLU A 157      25.760  20.620   4.687  1.00  0.79           O  
ATOM   2597  H   GLU A 157      27.640  22.143   0.123  1.00  0.79           H  
ATOM   2598  HA  GLU A 157      28.587  21.312   2.836  1.00  0.79           H  
ATOM   2599 1HB  GLU A 157      26.520  19.968   1.016  1.00  0.79           H  
ATOM   2600 2HB  GLU A 157      26.926  19.598   2.680  1.00  0.79           H  
ATOM   2601 1HG  GLU A 157      25.853  22.251   2.049  1.00  0.79           H  
ATOM   2602 2HG  GLU A 157      24.765  20.910   2.107  1.00  0.79           H  
ATOM   2603  N   ILE A 158      29.122  20.338  -0.258  1.00  0.77           N  
ATOM   2604  CA  ILE A 158      30.013  19.570  -1.138  1.00  0.77           C  
ATOM   2605  C   ILE A 158      31.443  20.124  -1.062  1.00  0.77           C  
ATOM   2606  O   ILE A 158      32.400  19.391  -0.802  1.00  0.77           O  
ATOM   2607  CB  ILE A 158      29.639  19.708  -2.632  1.00  0.77           C  
ATOM   2608  CG1 ILE A 158      28.288  19.143  -2.989  1.00  0.77           C  
ATOM   2609  CG2 ILE A 158      30.638  19.008  -3.431  1.00  0.77           C  
ATOM   2610  CD1 ILE A 158      27.881  19.521  -4.432  1.00  0.77           C  
ATOM   2611  H   ILE A 158      28.415  20.954  -0.654  1.00  0.77           H  
ATOM   2612  HA  ILE A 158      30.010  18.527  -0.837  1.00  0.77           H  
ATOM   2613  HB  ILE A 158      29.645  20.753  -2.901  1.00  0.77           H  
ATOM   2614 1HG1 ILE A 158      28.307  18.059  -2.894  1.00  0.77           H  
ATOM   2615 2HG1 ILE A 158      27.547  19.543  -2.304  1.00  0.77           H  
ATOM   2616 1HG2 ILE A 158      30.391  19.149  -4.463  1.00  0.77           H  
ATOM   2617 2HG2 ILE A 158      31.609  19.405  -3.225  1.00  0.77           H  
ATOM   2618 3HG2 ILE A 158      30.621  17.960  -3.187  1.00  0.77           H  
ATOM   2619 1HD1 ILE A 158      26.921  19.141  -4.705  1.00  0.77           H  
ATOM   2620 2HD1 ILE A 158      27.855  20.570  -4.561  1.00  0.77           H  
ATOM   2621 3HD1 ILE A 158      28.604  19.118  -5.088  1.00  0.77           H  
ATOM   2622  N   TYR A 159      31.558  21.441  -1.276  1.00  0.76           N  
ATOM   2623  CA  TYR A 159      32.814  22.181  -1.256  1.00  0.76           C  
ATOM   2624  C   TYR A 159      32.812  23.432  -0.374  1.00  0.76           C  
ATOM   2625  O   TYR A 159      33.117  24.520  -0.863  1.00  0.76           O  
ATOM   2626  CB  TYR A 159      33.277  22.622  -2.623  1.00  0.76           C  
ATOM   2627  CG  TYR A 159      33.558  21.562  -3.598  1.00  0.76           C  
ATOM   2628  CD1 TYR A 159      32.800  21.425  -4.715  1.00  0.76           C  
ATOM   2629  CD2 TYR A 159      34.592  20.706  -3.360  1.00  0.76           C  
ATOM   2630  CE1 TYR A 159      33.097  20.452  -5.610  1.00  0.76           C  
ATOM   2631  CE2 TYR A 159      34.888  19.731  -4.250  1.00  0.76           C  
ATOM   2632  CZ  TYR A 159      34.153  19.600  -5.365  1.00  0.76           C  
ATOM   2633  OH  TYR A 159      34.465  18.632  -6.239  1.00  0.76           O  
ATOM   2634  H   TYR A 159      30.718  21.975  -1.477  1.00  0.76           H  
ATOM   2635  HA  TYR A 159      33.588  21.517  -0.888  1.00  0.76           H  
ATOM   2636 1HB  TYR A 159      32.526  23.288  -3.054  1.00  0.76           H  
ATOM   2637 2HB  TYR A 159      34.182  23.191  -2.487  1.00  0.76           H  
ATOM   2638  HD1 TYR A 159      31.991  22.091  -4.894  1.00  0.76           H  
ATOM   2639  HD2 TYR A 159      35.182  20.808  -2.457  1.00  0.76           H  
ATOM   2640  HE1 TYR A 159      32.510  20.355  -6.507  1.00  0.76           H  
ATOM   2641  HE2 TYR A 159      35.712  19.053  -4.068  1.00  0.76           H  
ATOM   2642  HH  TYR A 159      35.275  18.196  -5.950  1.00  0.76           H  
ATOM   2643  N   PRO A 160      32.559  23.317   0.935  1.00  0.76           N  
ATOM   2644  CA  PRO A 160      32.447  24.427   1.852  1.00  0.76           C  
ATOM   2645  C   PRO A 160      33.756  25.210   1.930  1.00  0.76           C  
ATOM   2646  O   PRO A 160      33.741  26.389   2.292  1.00  0.76           O  
ATOM   2647  CB  PRO A 160      32.175  23.719   3.173  1.00  0.76           C  
ATOM   2648  CG  PRO A 160      32.613  22.303   2.964  1.00  0.76           C  
ATOM   2649  CD  PRO A 160      32.373  22.016   1.545  1.00  0.76           C  
ATOM   2650  HA  PRO A 160      31.606  25.055   1.594  1.00  0.76           H  
ATOM   2651 1HB  PRO A 160      32.748  24.229   3.934  1.00  0.76           H  
ATOM   2652 2HB  PRO A 160      31.134  23.819   3.465  1.00  0.76           H  
ATOM   2653 1HG  PRO A 160      33.629  22.160   3.270  1.00  0.76           H  
ATOM   2654 2HG  PRO A 160      31.987  21.644   3.569  1.00  0.76           H  
ATOM   2655 1HD  PRO A 160      33.097  21.271   1.207  1.00  0.76           H  
ATOM   2656 2HD  PRO A 160      31.355  21.691   1.431  1.00  0.76           H  
ATOM   2657  N   HIS A 161      34.874  24.629   1.521  1.00  0.77           N  
ATOM   2658  CA  HIS A 161      36.154  25.332   1.550  1.00  0.77           C  
ATOM   2659  C   HIS A 161      36.232  26.580   0.638  1.00  0.77           C  
ATOM   2660  O   HIS A 161      37.225  27.325   0.677  1.00  0.77           O  
ATOM   2661  CB  HIS A 161      37.280  24.412   1.146  1.00  0.77           C  
ATOM   2662  CG  HIS A 161      37.337  24.126  -0.299  1.00  0.77           C  
ATOM   2663  ND1 HIS A 161      36.843  22.974  -0.862  1.00  0.77           N  
ATOM   2664  CD2 HIS A 161      37.843  24.858  -1.315  1.00  0.77           C  
ATOM   2665  CE1 HIS A 161      37.067  23.017  -2.164  1.00  0.77           C  
ATOM   2666  NE2 HIS A 161      37.661  24.144  -2.446  1.00  0.77           N  
ATOM   2667  H   HIS A 161      34.853  23.670   1.203  1.00  0.77           H  
ATOM   2668  HA  HIS A 161      36.337  25.681   2.563  1.00  0.77           H  
ATOM   2669 1HB  HIS A 161      38.183  24.866   1.434  1.00  0.77           H  
ATOM   2670 2HB  HIS A 161      37.199  23.467   1.685  1.00  0.77           H  
ATOM   2671  HD2 HIS A 161      38.318  25.838  -1.238  1.00  0.77           H  
ATOM   2672  HE1 HIS A 161      36.816  22.267  -2.894  1.00  0.77           H  
ATOM   2673  HE2 HIS A 161      37.943  24.441  -3.370  1.00  0.77           H  
ATOM   2674  N   TYR A 162      35.178  26.808  -0.176  1.00  0.79           N  
ATOM   2675  CA  TYR A 162      35.077  27.997  -1.022  1.00  0.79           C  
ATOM   2676  C   TYR A 162      34.128  29.039  -0.415  1.00  0.79           C  
ATOM   2677  O   TYR A 162      34.041  30.171  -0.907  1.00  0.79           O  
ATOM   2678  CB  TYR A 162      34.456  27.710  -2.386  1.00  0.79           C  
ATOM   2679  CG  TYR A 162      35.112  26.787  -3.388  1.00  0.79           C  
ATOM   2680  CD1 TYR A 162      34.435  25.662  -3.752  1.00  0.79           C  
ATOM   2681  CD2 TYR A 162      36.326  27.071  -3.981  1.00  0.79           C  
ATOM   2682  CE1 TYR A 162      34.941  24.821  -4.721  1.00  0.79           C  
ATOM   2683  CE2 TYR A 162      36.822  26.226  -4.959  1.00  0.79           C  
ATOM   2684  CZ  TYR A 162      36.128  25.112  -5.325  1.00  0.79           C  
ATOM   2685  OH  TYR A 162      36.612  24.286  -6.304  1.00  0.79           O  
ATOM   2686  H   TYR A 162      34.426  26.120  -0.210  1.00  0.79           H  
ATOM   2687  HA  TYR A 162      36.061  28.443  -1.135  1.00  0.79           H  
ATOM   2688 1HB  TYR A 162      33.472  27.298  -2.205  1.00  0.79           H  
ATOM   2689 2HB  TYR A 162      34.284  28.652  -2.865  1.00  0.79           H  
ATOM   2690  HD1 TYR A 162      33.473  25.447  -3.288  1.00  0.79           H  
ATOM   2691  HD2 TYR A 162      36.875  27.959  -3.712  1.00  0.79           H  
ATOM   2692  HE1 TYR A 162      34.386  23.938  -5.021  1.00  0.79           H  
ATOM   2693  HE2 TYR A 162      37.741  26.448  -5.451  1.00  0.79           H  
ATOM   2694  HH  TYR A 162      35.885  23.744  -6.651  1.00  0.79           H  
ATOM   2695  N   PHE A 163      33.383  28.632   0.614  1.00  0.82           N  
ATOM   2696  CA  PHE A 163      32.330  29.428   1.251  1.00  0.82           C  
ATOM   2697  C   PHE A 163      32.728  29.842   2.660  1.00  0.82           C  
ATOM   2698  O   PHE A 163      32.320  30.892   3.176  1.00  0.82           O  
ATOM   2699  CB  PHE A 163      31.071  28.578   1.289  1.00  0.82           C  
ATOM   2700  CG  PHE A 163      30.609  28.200  -0.080  1.00  0.82           C  
ATOM   2701  CD1 PHE A 163      31.034  27.032  -0.655  1.00  0.82           C  
ATOM   2702  CD2 PHE A 163      29.760  28.997  -0.784  1.00  0.82           C  
ATOM   2703  CE1 PHE A 163      30.631  26.668  -1.909  1.00  0.82           C  
ATOM   2704  CE2 PHE A 163      29.333  28.640  -2.038  1.00  0.82           C  
ATOM   2705  CZ  PHE A 163      29.776  27.481  -2.604  1.00  0.82           C  
ATOM   2706  H   PHE A 163      33.552  27.709   0.994  1.00  0.82           H  
ATOM   2707  HA  PHE A 163      32.152  30.325   0.656  1.00  0.82           H  
ATOM   2708 1HB  PHE A 163      31.270  27.666   1.841  1.00  0.82           H  
ATOM   2709 2HB  PHE A 163      30.287  29.107   1.805  1.00  0.82           H  
ATOM   2710  HD1 PHE A 163      31.711  26.401  -0.112  1.00  0.82           H  
ATOM   2711  HD2 PHE A 163      29.435  29.916  -0.334  1.00  0.82           H  
ATOM   2712  HE1 PHE A 163      30.997  25.737  -2.346  1.00  0.82           H  
ATOM   2713  HE2 PHE A 163      28.651  29.274  -2.582  1.00  0.82           H  
ATOM   2714  HZ  PHE A 163      29.447  27.209  -3.601  1.00  0.82           H  
ATOM   2715  N   TYR A 164      33.542  29.003   3.274  1.00  0.85           N  
ATOM   2716  CA  TYR A 164      34.026  29.226   4.612  1.00  0.85           C  
ATOM   2717  C   TYR A 164      35.509  29.501   4.486  1.00  0.85           C  
ATOM   2718  O   TYR A 164      36.201  28.857   3.700  1.00  0.85           O  
ATOM   2719  CB  TYR A 164      33.720  28.007   5.471  1.00  0.85           C  
ATOM   2720  CG  TYR A 164      32.236  27.804   5.631  1.00  0.85           C  
ATOM   2721  CD1 TYR A 164      31.523  27.058   4.724  1.00  0.85           C  
ATOM   2722  CD2 TYR A 164      31.597  28.384   6.660  1.00  0.85           C  
ATOM   2723  CE1 TYR A 164      30.176  26.899   4.872  1.00  0.85           C  
ATOM   2724  CE2 TYR A 164      30.257  28.231   6.829  1.00  0.85           C  
ATOM   2725  CZ  TYR A 164      29.546  27.494   5.948  1.00  0.85           C  
ATOM   2726  OH  TYR A 164      28.213  27.364   6.126  1.00  0.85           O  
ATOM   2727  H   TYR A 164      33.811  28.147   2.803  1.00  0.85           H  
ATOM   2728  HA  TYR A 164      33.545  30.105   5.039  1.00  0.85           H  
ATOM   2729 1HB  TYR A 164      34.151  27.110   5.019  1.00  0.85           H  
ATOM   2730 2HB  TYR A 164      34.156  28.134   6.449  1.00  0.85           H  
ATOM   2731  HD1 TYR A 164      32.021  26.602   3.896  1.00  0.85           H  
ATOM   2732  HD2 TYR A 164      32.151  28.969   7.346  1.00  0.85           H  
ATOM   2733  HE1 TYR A 164      29.613  26.308   4.146  1.00  0.85           H  
ATOM   2734  HE2 TYR A 164      29.752  28.708   7.670  1.00  0.85           H  
ATOM   2735  HH  TYR A 164      27.924  28.015   6.775  1.00  0.85           H  
ATOM   2736  N   ASN A 165      36.006  30.426   5.276  1.00  0.88           N  
ATOM   2737  CA  ASN A 165      37.408  30.782   5.185  1.00  0.88           C  
ATOM   2738  C   ASN A 165      38.338  29.629   5.529  1.00  0.88           C  
ATOM   2739  O   ASN A 165      38.037  28.804   6.384  1.00  0.88           O  
ATOM   2740  CB  ASN A 165      37.681  32.088   5.932  1.00  0.88           C  
ATOM   2741  CG  ASN A 165      37.100  32.198   7.320  1.00  0.88           C  
ATOM   2742  OD1 ASN A 165      35.863  32.187   7.437  1.00  0.88           O  
ATOM   2743  ND2 ASN A 165      37.907  32.319   8.332  1.00  0.88           N  
ATOM   2744  H   ASN A 165      35.405  30.912   5.917  1.00  0.88           H  
ATOM   2745  HA  ASN A 165      37.596  31.013   4.140  1.00  0.88           H  
ATOM   2746 1HB  ASN A 165      38.761  32.231   5.998  1.00  0.88           H  
ATOM   2747 2HB  ASN A 165      37.288  32.918   5.346  1.00  0.88           H  
ATOM   2748 1HD2 ASN A 165      37.546  32.403   9.264  1.00  0.88           H  
ATOM   2749 2HD2 ASN A 165      38.897  32.341   8.191  1.00  0.88           H  
ATOM   2750  N   TYR A 166      39.493  29.587   4.870  1.00  0.90           N  
ATOM   2751  CA  TYR A 166      40.485  28.529   5.077  1.00  0.90           C  
ATOM   2752  C   TYR A 166      40.759  28.219   6.549  1.00  0.90           C  
ATOM   2753  O   TYR A 166      40.966  27.063   6.920  1.00  0.90           O  
ATOM   2754  CB  TYR A 166      41.787  28.929   4.405  1.00  0.90           C  
ATOM   2755  CG  TYR A 166      42.508  30.045   5.104  1.00  0.90           C  
ATOM   2756  CD1 TYR A 166      43.478  29.764   6.050  1.00  0.90           C  
ATOM   2757  CD2 TYR A 166      42.204  31.353   4.796  1.00  0.90           C  
ATOM   2758  CE1 TYR A 166      44.141  30.786   6.686  1.00  0.90           C  
ATOM   2759  CE2 TYR A 166      42.862  32.381   5.426  1.00  0.90           C  
ATOM   2760  CZ  TYR A 166      43.831  32.101   6.371  1.00  0.90           C  
ATOM   2761  OH  TYR A 166      44.496  33.128   7.002  1.00  0.90           O  
ATOM   2762  H   TYR A 166      39.648  30.295   4.154  1.00  0.90           H  
ATOM   2763  HA  TYR A 166      40.105  27.625   4.601  1.00  0.90           H  
ATOM   2764 1HB  TYR A 166      42.454  28.071   4.379  1.00  0.90           H  
ATOM   2765 2HB  TYR A 166      41.587  29.242   3.380  1.00  0.90           H  
ATOM   2766  HD1 TYR A 166      43.711  28.736   6.289  1.00  0.90           H  
ATOM   2767  HD2 TYR A 166      41.452  31.567   4.059  1.00  0.90           H  
ATOM   2768  HE1 TYR A 166      44.903  30.559   7.433  1.00  0.90           H  
ATOM   2769  HE2 TYR A 166      42.621  33.416   5.179  1.00  0.90           H  
ATOM   2770  HH  TYR A 166      44.175  33.969   6.668  1.00  0.90           H  
ATOM   2771  N   GLU A 167      40.704  29.235   7.404  1.00  0.91           N  
ATOM   2772  CA  GLU A 167      40.948  29.051   8.824  1.00  0.91           C  
ATOM   2773  C   GLU A 167      39.980  28.016   9.382  1.00  0.91           C  
ATOM   2774  O   GLU A 167      40.314  27.234  10.274  1.00  0.91           O  
ATOM   2775  CB  GLU A 167      40.770  30.375   9.554  1.00  0.91           C  
ATOM   2776  CG  GLU A 167      41.003  30.313  11.032  1.00  0.91           C  
ATOM   2777  CD  GLU A 167      40.857  31.657  11.712  1.00  0.91           C  
ATOM   2778  OE1 GLU A 167      40.817  32.655  11.031  1.00  0.91           O  
ATOM   2779  OE2 GLU A 167      40.756  31.674  12.923  1.00  0.91           O  
ATOM   2780  H   GLU A 167      40.514  30.158   7.044  1.00  0.91           H  
ATOM   2781  HA  GLU A 167      41.968  28.687   8.961  1.00  0.91           H  
ATOM   2782 1HB  GLU A 167      41.444  31.120   9.128  1.00  0.91           H  
ATOM   2783 2HB  GLU A 167      39.761  30.722   9.402  1.00  0.91           H  
ATOM   2784 1HG  GLU A 167      40.276  29.621  11.453  1.00  0.91           H  
ATOM   2785 2HG  GLU A 167      41.999  29.915  11.218  1.00  0.91           H  
ATOM   2786  N   VAL A 168      38.759  28.048   8.869  1.00  0.91           N  
ATOM   2787  CA  VAL A 168      37.685  27.186   9.283  1.00  0.91           C  
ATOM   2788  C   VAL A 168      37.923  25.760   8.885  1.00  0.91           C  
ATOM   2789  O   VAL A 168      37.706  24.850   9.682  1.00  0.91           O  
ATOM   2790  CB  VAL A 168      36.393  27.563   8.591  1.00  0.91           C  
ATOM   2791  CG1 VAL A 168      35.425  26.592   8.914  1.00  0.91           C  
ATOM   2792  CG2 VAL A 168      35.966  28.940   8.957  1.00  0.91           C  
ATOM   2793  H   VAL A 168      38.573  28.682   8.105  1.00  0.91           H  
ATOM   2794  HA  VAL A 168      37.580  27.254  10.362  1.00  0.91           H  
ATOM   2795  HB  VAL A 168      36.537  27.486   7.530  1.00  0.91           H  
ATOM   2796 1HG1 VAL A 168      34.546  26.799   8.361  1.00  0.91           H  
ATOM   2797 2HG1 VAL A 168      35.805  25.635   8.633  1.00  0.91           H  
ATOM   2798 3HG1 VAL A 168      35.223  26.601   9.973  1.00  0.91           H  
ATOM   2799 1HG2 VAL A 168      35.068  29.163   8.428  1.00  0.91           H  
ATOM   2800 2HG2 VAL A 168      35.796  29.008  10.030  1.00  0.91           H  
ATOM   2801 3HG2 VAL A 168      36.742  29.637   8.665  1.00  0.91           H  
ATOM   2802  N   ILE A 169      38.357  25.542   7.638  1.00  0.90           N  
ATOM   2803  CA  ILE A 169      38.504  24.144   7.239  1.00  0.90           C  
ATOM   2804  C   ILE A 169      39.682  23.549   7.989  1.00  0.90           C  
ATOM   2805  O   ILE A 169      39.677  22.364   8.324  1.00  0.90           O  
ATOM   2806  CB  ILE A 169      38.696  23.925   5.713  1.00  0.90           C  
ATOM   2807  CG1 ILE A 169      40.073  24.403   5.195  1.00  0.90           C  
ATOM   2808  CG2 ILE A 169      37.616  24.699   4.982  1.00  0.90           C  
ATOM   2809  CD1 ILE A 169      40.359  24.021   3.751  1.00  0.90           C  
ATOM   2810  H   ILE A 169      38.533  26.344   7.024  1.00  0.90           H  
ATOM   2811  HA  ILE A 169      37.608  23.606   7.533  1.00  0.90           H  
ATOM   2812  HB  ILE A 169      38.606  22.866   5.486  1.00  0.90           H  
ATOM   2813 1HG1 ILE A 169      40.128  25.462   5.284  1.00  0.90           H  
ATOM   2814 2HG1 ILE A 169      40.854  23.957   5.783  1.00  0.90           H  
ATOM   2815 1HG2 ILE A 169      37.742  24.530   3.934  1.00  0.90           H  
ATOM   2816 2HG2 ILE A 169      36.641  24.361   5.288  1.00  0.90           H  
ATOM   2817 3HG2 ILE A 169      37.715  25.771   5.199  1.00  0.90           H  
ATOM   2818 1HD1 ILE A 169      41.346  24.386   3.462  1.00  0.90           H  
ATOM   2819 2HD1 ILE A 169      40.332  22.937   3.638  1.00  0.90           H  
ATOM   2820 3HD1 ILE A 169      39.618  24.465   3.115  1.00  0.90           H  
ATOM   2821  N   GLN A 170      40.670  24.385   8.315  1.00  0.89           N  
ATOM   2822  CA  GLN A 170      41.808  23.905   9.072  1.00  0.89           C  
ATOM   2823  C   GLN A 170      41.352  23.555  10.492  1.00  0.89           C  
ATOM   2824  O   GLN A 170      41.689  22.485  11.007  1.00  0.89           O  
ATOM   2825  CB  GLN A 170      42.913  24.959   9.001  1.00  0.89           C  
ATOM   2826  CG  GLN A 170      43.470  25.055   7.561  1.00  0.89           C  
ATOM   2827  CD  GLN A 170      44.438  26.186   7.286  1.00  0.89           C  
ATOM   2828  OE1 GLN A 170      44.659  27.099   8.093  1.00  0.89           O  
ATOM   2829  NE2 GLN A 170      45.010  26.130   6.078  1.00  0.89           N  
ATOM   2830  H   GLN A 170      40.644  25.355   7.996  1.00  0.89           H  
ATOM   2831  HA  GLN A 170      42.179  22.996   8.606  1.00  0.89           H  
ATOM   2832 1HB  GLN A 170      42.514  25.934   9.288  1.00  0.89           H  
ATOM   2833 2HB  GLN A 170      43.722  24.704   9.687  1.00  0.89           H  
ATOM   2834 1HG  GLN A 170      43.978  24.120   7.333  1.00  0.89           H  
ATOM   2835 2HG  GLN A 170      42.629  25.181   6.887  1.00  0.89           H  
ATOM   2836 1HE2 GLN A 170      45.646  26.846   5.765  1.00  0.89           H  
ATOM   2837 2HE2 GLN A 170      44.791  25.368   5.468  1.00  0.89           H  
ATOM   2838  N   LYS A 171      40.504  24.393  11.099  1.00  0.89           N  
ATOM   2839  CA  LYS A 171      39.976  24.066  12.418  1.00  0.89           C  
ATOM   2840  C   LYS A 171      39.106  22.817  12.358  1.00  0.89           C  
ATOM   2841  O   LYS A 171      39.172  21.982  13.261  1.00  0.89           O  
ATOM   2842  CB  LYS A 171      39.216  25.248  13.011  1.00  0.89           C  
ATOM   2843  CG  LYS A 171      40.102  26.395  13.470  1.00  0.89           C  
ATOM   2844  CD  LYS A 171      39.281  27.569  13.984  1.00  0.89           C  
ATOM   2845  CE  LYS A 171      40.190  28.701  14.462  1.00  0.89           C  
ATOM   2846  NZ  LYS A 171      39.419  29.901  14.901  1.00  0.89           N  
ATOM   2847  H   LYS A 171      40.252  25.283  10.664  1.00  0.89           H  
ATOM   2848  HA  LYS A 171      40.816  23.850  13.077  1.00  0.89           H  
ATOM   2849 1HB  LYS A 171      38.574  25.662  12.245  1.00  0.89           H  
ATOM   2850 2HB  LYS A 171      38.588  24.919  13.840  1.00  0.89           H  
ATOM   2851 1HG  LYS A 171      40.754  26.045  14.268  1.00  0.89           H  
ATOM   2852 2HG  LYS A 171      40.723  26.731  12.646  1.00  0.89           H  
ATOM   2853 1HD  LYS A 171      38.652  27.943  13.171  1.00  0.89           H  
ATOM   2854 2HD  LYS A 171      38.638  27.243  14.800  1.00  0.89           H  
ATOM   2855 1HE  LYS A 171      40.792  28.346  15.295  1.00  0.89           H  
ATOM   2856 2HE  LYS A 171      40.852  28.985  13.652  1.00  0.89           H  
ATOM   2857 1HZ  LYS A 171      40.066  30.625  15.201  1.00  0.89           H  
ATOM   2858 2HZ  LYS A 171      38.860  30.252  14.125  1.00  0.89           H  
ATOM   2859 3HZ  LYS A 171      38.812  29.655  15.664  1.00  0.89           H  
ATOM   2860  N   ALA A 172      38.328  22.663  11.279  1.00  0.90           N  
ATOM   2861  CA  ALA A 172      37.477  21.496  11.099  1.00  0.90           C  
ATOM   2862  C   ALA A 172      38.329  20.232  11.053  1.00  0.90           C  
ATOM   2863  O   ALA A 172      37.986  19.203  11.654  1.00  0.90           O  
ATOM   2864  CB  ALA A 172      36.661  21.634   9.816  1.00  0.90           C  
ATOM   2865  H   ALA A 172      38.305  23.395  10.575  1.00  0.90           H  
ATOM   2866  HA  ALA A 172      36.809  21.429  11.957  1.00  0.90           H  
ATOM   2867 1HB  ALA A 172      36.010  20.774   9.694  1.00  0.90           H  
ATOM   2868 2HB  ALA A 172      36.061  22.541   9.858  1.00  0.90           H  
ATOM   2869 3HB  ALA A 172      37.329  21.694   8.971  1.00  0.90           H  
ATOM   2870  N   GLN A 173      39.484  20.329  10.376  1.00  0.94           N  
ATOM   2871  CA  GLN A 173      40.392  19.201  10.278  1.00  0.94           C  
ATOM   2872  C   GLN A 173      40.910  18.856  11.643  1.00  0.94           C  
ATOM   2873  O   GLN A 173      40.942  17.682  12.026  1.00  0.94           O  
ATOM   2874  CB  GLN A 173      41.590  19.530   9.376  1.00  0.94           C  
ATOM   2875  CG  GLN A 173      42.549  18.360   9.110  1.00  0.94           C  
ATOM   2876  CD  GLN A 173      41.951  17.270   8.250  1.00  0.94           C  
ATOM   2877  OE1 GLN A 173      41.574  17.567   7.105  1.00  0.94           O  
ATOM   2878  NE2 GLN A 173      41.840  16.042   8.771  1.00  0.94           N  
ATOM   2879  H   GLN A 173      39.708  21.192   9.882  1.00  0.94           H  
ATOM   2880  HA  GLN A 173      39.858  18.351   9.905  1.00  0.94           H  
ATOM   2881 1HB  GLN A 173      41.224  19.907   8.419  1.00  0.94           H  
ATOM   2882 2HB  GLN A 173      42.173  20.326   9.833  1.00  0.94           H  
ATOM   2883 1HG  GLN A 173      43.440  18.743   8.617  1.00  0.94           H  
ATOM   2884 2HG  GLN A 173      42.814  17.929  10.069  1.00  0.94           H  
ATOM   2885 1HE2 GLN A 173      41.409  15.271   8.239  1.00  0.94           H  
ATOM   2886 2HE2 GLN A 173      42.140  15.859   9.704  1.00  0.94           H  
ATOM   2887  N   HIS A 174      41.225  19.885  12.420  1.00  1.01           N  
ATOM   2888  CA  HIS A 174      41.759  19.652  13.738  1.00  1.01           C  
ATOM   2889  C   HIS A 174      40.684  19.064  14.641  1.00  1.01           C  
ATOM   2890  O   HIS A 174      40.972  18.174  15.434  1.00  1.01           O  
ATOM   2891  CB  HIS A 174      42.353  20.929  14.339  1.00  1.01           C  
ATOM   2892  CG  HIS A 174      43.627  21.405  13.643  1.00  1.01           C  
ATOM   2893  ND1 HIS A 174      44.768  20.621  13.544  1.00  1.01           N  
ATOM   2894  CD2 HIS A 174      43.933  22.588  13.050  1.00  1.01           C  
ATOM   2895  CE1 HIS A 174      45.709  21.309  12.917  1.00  1.01           C  
ATOM   2896  NE2 HIS A 174      45.230  22.501  12.609  1.00  1.01           N  
ATOM   2897  H   HIS A 174      41.160  20.837  12.056  1.00  1.01           H  
ATOM   2898  HA  HIS A 174      42.566  18.933  13.672  1.00  1.01           H  
ATOM   2899 1HB  HIS A 174      41.614  21.728  14.295  1.00  1.01           H  
ATOM   2900 2HB  HIS A 174      42.591  20.757  15.383  1.00  1.01           H  
ATOM   2901  HD1 HIS A 174      44.747  19.605  13.442  1.00  1.01           H  
ATOM   2902  HD2 HIS A 174      43.365  23.505  12.894  1.00  1.01           H  
ATOM   2903  HE1 HIS A 174      46.686  20.862  12.738  1.00  1.01           H  
ATOM   2904  N   TYR A 175      39.429  19.485  14.490  1.00  1.14           N  
ATOM   2905  CA  TYR A 175      38.391  18.933  15.351  1.00  1.14           C  
ATOM   2906  C   TYR A 175      38.283  17.413  15.175  1.00  1.14           C  
ATOM   2907  O   TYR A 175      38.104  16.668  16.154  1.00  1.14           O  
ATOM   2908  CB  TYR A 175      37.034  19.569  15.078  1.00  1.14           C  
ATOM   2909  CG  TYR A 175      36.845  20.960  15.584  1.00  1.14           C  
ATOM   2910  CD1 TYR A 175      35.688  21.636  15.287  1.00  1.14           C  
ATOM   2911  CD2 TYR A 175      37.813  21.557  16.341  1.00  1.14           C  
ATOM   2912  CE1 TYR A 175      35.484  22.896  15.786  1.00  1.14           C  
ATOM   2913  CE2 TYR A 175      37.629  22.830  16.827  1.00  1.14           C  
ATOM   2914  CZ  TYR A 175      36.458  23.499  16.558  1.00  1.14           C  
ATOM   2915  OH  TYR A 175      36.251  24.769  17.063  1.00  1.14           O  
ATOM   2916  H   TYR A 175      39.215  20.227  13.826  1.00  1.14           H  
ATOM   2917  HA  TYR A 175      38.657  19.129  16.383  1.00  1.14           H  
ATOM   2918 1HB  TYR A 175      36.832  19.563  14.008  1.00  1.14           H  
ATOM   2919 2HB  TYR A 175      36.308  18.972  15.551  1.00  1.14           H  
ATOM   2920  HD1 TYR A 175      34.923  21.161  14.681  1.00  1.14           H  
ATOM   2921  HD2 TYR A 175      38.719  21.020  16.554  1.00  1.14           H  
ATOM   2922  HE1 TYR A 175      34.557  23.416  15.579  1.00  1.14           H  
ATOM   2923  HE2 TYR A 175      38.402  23.299  17.433  1.00  1.14           H  
ATOM   2924  HH  TYR A 175      35.340  25.045  16.886  1.00  1.14           H  
ATOM   2925  N   LYS A 176      38.417  16.943  13.929  1.00  1.34           N  
ATOM   2926  CA  LYS A 176      38.377  15.506  13.680  1.00  1.34           C  
ATOM   2927  C   LYS A 176      39.656  14.836  14.219  1.00  1.34           C  
ATOM   2928  O   LYS A 176      39.585  13.824  14.921  1.00  1.34           O  
ATOM   2929  CB  LYS A 176      38.177  15.205  12.192  1.00  1.34           C  
ATOM   2930  CG  LYS A 176      37.933  13.710  11.887  1.00  1.34           C  
ATOM   2931  CD  LYS A 176      37.653  13.449  10.402  1.00  1.34           C  
ATOM   2932  CE  LYS A 176      36.262  13.973   9.970  1.00  1.34           C  
ATOM   2933  NZ  LYS A 176      35.168  13.093  10.465  1.00  1.34           N  
ATOM   2934  H   LYS A 176      38.528  17.604  13.154  1.00  1.34           H  
ATOM   2935  HA  LYS A 176      37.541  15.082  14.227  1.00  1.34           H  
ATOM   2936 1HB  LYS A 176      37.338  15.784  11.811  1.00  1.34           H  
ATOM   2937 2HB  LYS A 176      39.068  15.519  11.638  1.00  1.34           H  
ATOM   2938 1HG  LYS A 176      38.821  13.149  12.174  1.00  1.34           H  
ATOM   2939 2HG  LYS A 176      37.094  13.345  12.477  1.00  1.34           H  
ATOM   2940 1HD  LYS A 176      38.437  13.900   9.799  1.00  1.34           H  
ATOM   2941 2HD  LYS A 176      37.687  12.371  10.230  1.00  1.34           H  
ATOM   2942 1HE  LYS A 176      36.113  14.970  10.382  1.00  1.34           H  
ATOM   2943 2HE  LYS A 176      36.209  14.036   8.888  1.00  1.34           H  
ATOM   2944 1HZ  LYS A 176      34.257  13.466  10.181  1.00  1.34           H  
ATOM   2945 2HZ  LYS A 176      35.265  12.159  10.101  1.00  1.34           H  
ATOM   2946 3HZ  LYS A 176      35.213  13.060  11.466  1.00  1.34           H  
ATOM   2947  N   GLN A 177      40.827  15.444  13.954  1.00  1.61           N  
ATOM   2948  CA  GLN A 177      42.126  14.891  14.384  1.00  1.61           C  
ATOM   2949  C   GLN A 177      42.215  14.781  15.902  1.00  1.61           C  
ATOM   2950  O   GLN A 177      42.833  13.857  16.439  1.00  1.61           O  
ATOM   2951  CB  GLN A 177      43.289  15.789  13.946  1.00  1.61           C  
ATOM   2952  CG  GLN A 177      43.598  15.827  12.469  1.00  1.61           C  
ATOM   2953  CD  GLN A 177      44.641  16.905  12.164  1.00  1.61           C  
ATOM   2954  OE1 GLN A 177      44.800  17.853  12.953  1.00  1.61           O  
ATOM   2955  NE2 GLN A 177      45.347  16.770  11.041  1.00  1.61           N  
ATOM   2956  H   GLN A 177      40.824  16.294  13.392  1.00  1.61           H  
ATOM   2957  HA  GLN A 177      42.242  13.900  13.949  1.00  1.61           H  
ATOM   2958 1HB  GLN A 177      43.082  16.800  14.267  1.00  1.61           H  
ATOM   2959 2HB  GLN A 177      44.192  15.473  14.462  1.00  1.61           H  
ATOM   2960 1HG  GLN A 177      44.005  14.859  12.171  1.00  1.61           H  
ATOM   2961 2HG  GLN A 177      42.696  16.032  11.916  1.00  1.61           H  
ATOM   2962 1HE2 GLN A 177      46.043  17.446  10.800  1.00  1.61           H  
ATOM   2963 2HE2 GLN A 177      45.185  15.986  10.441  1.00  1.61           H  
ATOM   2964  N   MET A 178      41.588  15.723  16.594  1.00  1.97           N  
ATOM   2965  CA  MET A 178      41.578  15.780  18.042  1.00  1.97           C  
ATOM   2966  C   MET A 178      40.517  14.881  18.653  1.00  1.97           C  
ATOM   2967  O   MET A 178      40.267  14.977  19.850  1.00  1.97           O  
ATOM   2968  CB  MET A 178      41.356  17.201  18.546  1.00  1.97           C  
ATOM   2969  CG  MET A 178      42.478  18.200  18.277  1.00  1.97           C  
ATOM   2970  SD  MET A 178      42.172  19.785  19.087  1.00  1.97           S  
ATOM   2971  CE  MET A 178      40.788  20.376  18.155  1.00  1.97           C  
ATOM   2972  H   MET A 178      41.121  16.471  16.086  1.00  1.97           H  
ATOM   2973  HA  MET A 178      42.548  15.434  18.401  1.00  1.97           H  
ATOM   2974 1HB  MET A 178      40.452  17.595  18.079  1.00  1.97           H  
ATOM   2975 2HB  MET A 178      41.193  17.171  19.613  1.00  1.97           H  
ATOM   2976 1HG  MET A 178      43.417  17.796  18.655  1.00  1.97           H  
ATOM   2977 2HG  MET A 178      42.595  18.368  17.211  1.00  1.97           H  
ATOM   2978 1HE  MET A 178      40.472  21.346  18.538  1.00  1.97           H  
ATOM   2979 2HE  MET A 178      41.066  20.473  17.117  1.00  1.97           H  
ATOM   2980 3HE  MET A 178      39.971  19.668  18.241  1.00  1.97           H  
ATOM   2981  N   TYR A 179      39.823  14.071  17.850  1.00  2.41           N  
ATOM   2982  CA  TYR A 179      38.824  13.164  18.392  1.00  2.41           C  
ATOM   2983  C   TYR A 179      37.791  13.854  19.256  1.00  2.41           C  
ATOM   2984  O   TYR A 179      37.656  13.523  20.431  1.00  2.41           O  
ATOM   2985  CB  TYR A 179      39.477  12.030  19.183  1.00  2.41           C  
ATOM   2986  CG  TYR A 179      40.392  11.166  18.362  1.00  2.41           C  
ATOM   2987  CD1 TYR A 179      41.762  11.355  18.418  1.00  2.41           C  
ATOM   2988  CD2 TYR A 179      39.858  10.172  17.549  1.00  2.41           C  
ATOM   2989  CE1 TYR A 179      42.599  10.555  17.668  1.00  2.41           C  
ATOM   2990  CE2 TYR A 179      40.693   9.370  16.799  1.00  2.41           C  
ATOM   2991  CZ  TYR A 179      42.061   9.558  16.857  1.00  2.41           C  
ATOM   2992  OH  TYR A 179      42.903   8.759  16.116  1.00  2.41           O  
ATOM   2993  H   TYR A 179      40.002  14.046  16.847  1.00  2.41           H  
ATOM   2994  HA  TYR A 179      38.291  12.721  17.551  1.00  2.41           H  
ATOM   2995 1HB  TYR A 179      40.048  12.436  20.018  1.00  2.41           H  
ATOM   2996 2HB  TYR A 179      38.697  11.394  19.600  1.00  2.41           H  
ATOM   2997  HD1 TYR A 179      42.180  12.137  19.053  1.00  2.41           H  
ATOM   2998  HD2 TYR A 179      38.775  10.021  17.503  1.00  2.41           H  
ATOM   2999  HE1 TYR A 179      43.678  10.704  17.713  1.00  2.41           H  
ATOM   3000  HE2 TYR A 179      40.266   8.590  16.162  1.00  2.41           H  
ATOM   3001  HH  TYR A 179      43.808   9.059  16.232  1.00  2.41           H  
ATOM   3002  N   TYR A 180      37.062  14.807  18.667  1.00  2.90           N  
ATOM   3003  CA  TYR A 180      35.996  15.580  19.329  1.00  2.90           C  
ATOM   3004  C   TYR A 180      36.530  16.729  20.194  1.00  2.90           C  
ATOM   3005  O   TYR A 180      35.744  17.533  20.720  1.00  2.90           O  
ATOM   3006  CB  TYR A 180      35.143  14.660  20.244  1.00  2.90           C  
ATOM   3007  CG  TYR A 180      34.717  13.322  19.613  1.00  2.90           C  
ATOM   3008  CD1 TYR A 180      35.021  12.102  20.224  1.00  2.90           C  
ATOM   3009  CD2 TYR A 180      34.069  13.330  18.447  1.00  2.90           C  
ATOM   3010  CE1 TYR A 180      34.650  10.916  19.625  1.00  2.90           C  
ATOM   3011  CE2 TYR A 180      33.677  12.152  17.841  1.00  2.90           C  
ATOM   3012  CZ  TYR A 180      33.969  10.951  18.421  1.00  2.90           C  
ATOM   3013  OH  TYR A 180      33.579   9.782  17.809  1.00  2.90           O  
ATOM   3014  H   TYR A 180      37.285  15.060  17.700  1.00  2.90           H  
ATOM   3015  HA  TYR A 180      35.356  16.011  18.558  1.00  2.90           H  
ATOM   3016 1HB  TYR A 180      35.654  14.464  21.187  1.00  2.90           H  
ATOM   3017 2HB  TYR A 180      34.242  15.191  20.511  1.00  2.90           H  
ATOM   3018  HD1 TYR A 180      35.558  12.089  21.173  1.00  2.90           H  
ATOM   3019  HD2 TYR A 180      33.857  14.283  18.005  1.00  2.90           H  
ATOM   3020  HE1 TYR A 180      34.887   9.961  20.095  1.00  2.90           H  
ATOM   3021  HE2 TYR A 180      33.140  12.173  16.901  1.00  2.90           H  
ATOM   3022  HH  TYR A 180      34.334   9.138  17.802  1.00  2.90           H  
ATOM   3023  N   GLY A 181      37.858  16.879  20.238  1.00  3.36           N  
ATOM   3024  CA  GLY A 181      38.529  17.970  20.923  1.00  3.36           C  
ATOM   3025  C   GLY A 181      39.351  17.457  22.085  1.00  3.36           C  
ATOM   3026  O   GLY A 181      38.971  16.508  22.762  1.00  3.36           O  
ATOM   3027  H   GLY A 181      38.459  16.162  19.837  1.00  3.36           H  
ATOM   3028 1HA  GLY A 181      39.172  18.499  20.224  1.00  3.36           H  
ATOM   3029 2HA  GLY A 181      37.796  18.683  21.290  1.00  3.36           H  
ATOM   3030  N   GLN A 182      40.462  18.130  22.363  1.00  3.72           N  
ATOM   3031  CA  GLN A 182      41.333  17.724  23.463  1.00  3.72           C  
ATOM   3032  C   GLN A 182      40.616  17.809  24.808  1.00  3.72           C  
ATOM   3033  O   GLN A 182      40.888  17.019  25.713  1.00  3.72           O  
ATOM   3034  CB  GLN A 182      42.599  18.576  23.464  1.00  3.72           C  
ATOM   3035  CG  GLN A 182      43.519  18.264  22.301  1.00  3.72           C  
ATOM   3036  CD  GLN A 182      44.702  19.206  22.201  1.00  3.72           C  
ATOM   3037  OE1 GLN A 182      44.646  20.351  22.659  1.00  3.72           O  
ATOM   3038  NE2 GLN A 182      45.784  18.731  21.595  1.00  3.72           N  
ATOM   3039  H   GLN A 182      40.726  18.917  21.788  1.00  3.72           H  
ATOM   3040  HA  GLN A 182      41.621  16.684  23.303  1.00  3.72           H  
ATOM   3041 1HB  GLN A 182      42.330  19.630  23.411  1.00  3.72           H  
ATOM   3042 2HB  GLN A 182      43.146  18.420  24.394  1.00  3.72           H  
ATOM   3043 1HG  GLN A 182      43.903  17.253  22.429  1.00  3.72           H  
ATOM   3044 2HG  GLN A 182      42.952  18.316  21.395  1.00  3.72           H  
ATOM   3045 1HE2 GLN A 182      46.596  19.307  21.496  1.00  3.72           H  
ATOM   3046 2HE2 GLN A 182      45.787  17.798  21.237  1.00  3.72           H  
ATOM   3047  N   ASP A 183      39.725  18.789  24.941  1.00  3.86           N  
ATOM   3048  CA  ASP A 183      38.954  18.962  26.161  1.00  3.86           C  
ATOM   3049  C   ASP A 183      37.729  19.855  25.922  1.00  3.86           C  
ATOM   3050  O   ASP A 183      37.496  20.369  24.825  1.00  3.86           O  
ATOM   3051  CB  ASP A 183      39.819  19.528  27.300  1.00  3.86           C  
ATOM   3052  CG  ASP A 183      39.342  19.096  28.747  1.00  3.86           C  
ATOM   3053  OD1 ASP A 183      38.190  18.686  28.909  1.00  3.86           O  
ATOM   3054  OD2 ASP A 183      40.133  19.201  29.653  1.00  3.86           O  
ATOM   3055  H   ASP A 183      39.564  19.406  24.162  1.00  3.86           H  
ATOM   3056  HA  ASP A 183      38.609  17.986  26.470  1.00  3.86           H  
ATOM   3057 1HB  ASP A 183      40.852  19.207  27.170  1.00  3.86           H  
ATOM   3058 2HB  ASP A 183      39.810  20.617  27.246  1.00  3.86           H  
ATOM   3059  N   GLY A 184      36.925  20.015  26.960  1.00  3.72           N  
ATOM   3060  CA  GLY A 184      35.799  20.941  26.977  1.00  3.72           C  
ATOM   3061  C   GLY A 184      34.523  20.444  26.311  1.00  3.72           C  
ATOM   3062  O   GLY A 184      33.490  20.316  26.964  1.00  3.72           O  
ATOM   3063  H   GLY A 184      37.153  19.496  27.806  1.00  3.72           H  
ATOM   3064 1HA  GLY A 184      35.579  21.192  28.016  1.00  3.72           H  
ATOM   3065 2HA  GLY A 184      36.104  21.872  26.497  1.00  3.72           H  
ATOM   3066  N   ALA A 185      34.584  20.196  25.004  1.00  3.31           N  
ATOM   3067  CA  ALA A 185      33.380  19.775  24.281  1.00  3.31           C  
ATOM   3068  C   ALA A 185      33.050  18.295  24.425  1.00  3.31           C  
ATOM   3069  O   ALA A 185      32.039  17.949  25.024  1.00  3.31           O  
ATOM   3070  CB  ALA A 185      33.529  20.086  22.803  1.00  3.31           C  
ATOM   3071  H   ALA A 185      35.489  20.313  24.549  1.00  3.31           H  
ATOM   3072  HA  ALA A 185      32.542  20.343  24.682  1.00  3.31           H  
ATOM   3073 1HB  ALA A 185      32.618  19.814  22.281  1.00  3.31           H  
ATOM   3074 2HB  ALA A 185      33.717  21.150  22.673  1.00  3.31           H  
ATOM   3075 3HB  ALA A 185      34.365  19.521  22.394  1.00  3.31           H  
ATOM   3076  N   HIS A 186      33.917  17.422  23.923  1.00  2.74           N  
ATOM   3077  CA  HIS A 186      33.691  15.976  23.964  1.00  2.74           C  
ATOM   3078  C   HIS A 186      32.394  15.531  23.256  1.00  2.74           C  
ATOM   3079  O   HIS A 186      31.751  14.571  23.683  1.00  2.74           O  
ATOM   3080  CB  HIS A 186      33.667  15.489  25.421  1.00  2.74           C  
ATOM   3081  CG  HIS A 186      34.918  15.822  26.168  1.00  2.74           C  
ATOM   3082  ND1 HIS A 186      36.111  15.179  25.936  1.00  2.74           N  
ATOM   3083  CD2 HIS A 186      35.171  16.759  27.121  1.00  2.74           C  
ATOM   3084  CE1 HIS A 186      37.047  15.692  26.716  1.00  2.74           C  
ATOM   3085  NE2 HIS A 186      36.503  16.656  27.449  1.00  2.74           N  
ATOM   3086  H   HIS A 186      34.754  17.763  23.470  1.00  2.74           H  
ATOM   3087  HA  HIS A 186      34.519  15.479  23.460  1.00  2.74           H  
ATOM   3088 1HB  HIS A 186      32.820  15.898  25.959  1.00  2.74           H  
ATOM   3089 2HB  HIS A 186      33.552  14.404  25.428  1.00  2.74           H  
ATOM   3090  HD2 HIS A 186      34.454  17.467  27.540  1.00  2.74           H  
ATOM   3091  HE1 HIS A 186      38.096  15.386  26.746  1.00  2.74           H  
ATOM   3092  HE2 HIS A 186      37.010  17.248  28.145  1.00  2.74           H  
ATOM   3093  N   TYR A 187      32.040  16.195  22.152  1.00  2.16           N  
ATOM   3094  CA  TYR A 187      30.843  15.833  21.377  1.00  2.16           C  
ATOM   3095  C   TYR A 187      31.197  15.444  19.962  1.00  2.16           C  
ATOM   3096  O   TYR A 187      32.181  15.928  19.409  1.00  2.16           O  
ATOM   3097  CB  TYR A 187      29.814  16.968  21.289  1.00  2.16           C  
ATOM   3098  CG  TYR A 187      29.188  17.382  22.581  1.00  2.16           C  
ATOM   3099  CD1 TYR A 187      29.691  18.445  23.271  1.00  2.16           C  
ATOM   3100  CD2 TYR A 187      28.099  16.678  23.078  1.00  2.16           C  
ATOM   3101  CE1 TYR A 187      29.121  18.829  24.468  1.00  2.16           C  
ATOM   3102  CE2 TYR A 187      27.523  17.054  24.275  1.00  2.16           C  
ATOM   3103  CZ  TYR A 187      28.032  18.126  24.970  1.00  2.16           C  
ATOM   3104  OH  TYR A 187      27.464  18.508  26.166  1.00  2.16           O  
ATOM   3105  H   TYR A 187      32.609  16.973  21.852  1.00  2.16           H  
ATOM   3106  HA  TYR A 187      30.371  14.970  21.847  1.00  2.16           H  
ATOM   3107 1HB  TYR A 187      30.289  17.849  20.847  1.00  2.16           H  
ATOM   3108 2HB  TYR A 187      29.012  16.669  20.611  1.00  2.16           H  
ATOM   3109  HD1 TYR A 187      30.540  18.989  22.879  1.00  2.16           H  
ATOM   3110  HD2 TYR A 187      27.702  15.826  22.525  1.00  2.16           H  
ATOM   3111  HE1 TYR A 187      29.532  19.676  25.014  1.00  2.16           H  
ATOM   3112  HE2 TYR A 187      26.669  16.501  24.668  1.00  2.16           H  
ATOM   3113  HH  TYR A 187      27.976  19.228  26.543  1.00  2.16           H  
ATOM   3114  N   ASN A 188      30.333  14.647  19.322  1.00  1.67           N  
ATOM   3115  CA  ASN A 188      30.584  14.275  17.935  1.00  1.67           C  
ATOM   3116  C   ASN A 188      30.091  15.314  16.923  1.00  1.67           C  
ATOM   3117  O   ASN A 188      30.123  15.081  15.715  1.00  1.67           O  
ATOM   3118  CB  ASN A 188      30.067  12.889  17.602  1.00  1.67           C  
ATOM   3119  CG  ASN A 188      28.602  12.743  17.670  1.00  1.67           C  
ATOM   3120  OD1 ASN A 188      27.948  13.194  18.622  1.00  1.67           O  
ATOM   3121  ND2 ASN A 188      28.056  12.122  16.649  1.00  1.67           N  
ATOM   3122  H   ASN A 188      29.523  14.280  19.803  1.00  1.67           H  
ATOM   3123  HA  ASN A 188      31.645  14.228  17.820  1.00  1.67           H  
ATOM   3124 1HB  ASN A 188      30.391  12.623  16.598  1.00  1.67           H  
ATOM   3125 2HB  ASN A 188      30.520  12.166  18.281  1.00  1.67           H  
ATOM   3126 1HD2 ASN A 188      27.066  11.997  16.612  1.00  1.67           H  
ATOM   3127 2HD2 ASN A 188      28.649  11.791  15.880  1.00  1.67           H  
ATOM   3128  N   ASP A 189      29.664  16.464  17.436  1.00  1.32           N  
ATOM   3129  CA  ASP A 189      29.226  17.610  16.653  1.00  1.32           C  
ATOM   3130  C   ASP A 189      29.876  18.872  17.221  1.00  1.32           C  
ATOM   3131  O   ASP A 189      29.649  19.230  18.380  1.00  1.32           O  
ATOM   3132  CB  ASP A 189      27.695  17.772  16.708  1.00  1.32           C  
ATOM   3133  CG  ASP A 189      26.895  16.678  15.975  1.00  1.32           C  
ATOM   3134  OD1 ASP A 189      26.699  16.777  14.771  1.00  1.32           O  
ATOM   3135  OD2 ASP A 189      26.467  15.767  16.635  1.00  1.32           O  
ATOM   3136  H   ASP A 189      29.669  16.549  18.437  1.00  1.32           H  
ATOM   3137  HA  ASP A 189      29.546  17.484  15.620  1.00  1.32           H  
ATOM   3138 1HB  ASP A 189      27.378  17.781  17.750  1.00  1.32           H  
ATOM   3139 2HB  ASP A 189      27.427  18.737  16.282  1.00  1.32           H  
ATOM   3140  N   ARG A 190      30.665  19.554  16.397  1.00  1.10           N  
ATOM   3141  CA  ARG A 190      31.349  20.783  16.826  1.00  1.10           C  
ATOM   3142  C   ARG A 190      31.034  21.960  15.911  1.00  1.10           C  
ATOM   3143  O   ARG A 190      30.797  21.755  14.719  1.00  1.10           O  
ATOM   3144  CB  ARG A 190      32.852  20.581  16.875  1.00  1.10           C  
ATOM   3145  CG  ARG A 190      33.380  19.557  17.890  1.00  1.10           C  
ATOM   3146  CD  ARG A 190      33.227  20.042  19.262  1.00  1.10           C  
ATOM   3147  NE  ARG A 190      33.938  21.298  19.454  1.00  1.10           N  
ATOM   3148  CZ  ARG A 190      35.236  21.431  19.798  1.00  1.10           C  
ATOM   3149  NH1 ARG A 190      35.991  20.387  20.052  1.00  1.10           N  
ATOM   3150  NH2 ARG A 190      35.756  22.642  19.892  1.00  1.10           N  
ATOM   3151  H   ARG A 190      30.825  19.170  15.460  1.00  1.10           H  
ATOM   3152  HA  ARG A 190      31.007  21.036  17.829  1.00  1.10           H  
ATOM   3153 1HB  ARG A 190      33.186  20.267  15.893  1.00  1.10           H  
ATOM   3154 2HB  ARG A 190      33.325  21.532  17.101  1.00  1.10           H  
ATOM   3155 1HG  ARG A 190      32.809  18.642  17.818  1.00  1.10           H  
ATOM   3156 2HG  ARG A 190      34.437  19.353  17.712  1.00  1.10           H  
ATOM   3157 1HD  ARG A 190      32.172  20.196  19.489  1.00  1.10           H  
ATOM   3158 2HD  ARG A 190      33.647  19.299  19.940  1.00  1.10           H  
ATOM   3159  HE  ARG A 190      33.421  22.147  19.278  1.00  1.10           H  
ATOM   3160 1HH1 ARG A 190      35.612  19.429  20.031  1.00  1.10           H  
ATOM   3161 2HH1 ARG A 190      36.951  20.527  20.312  1.00  1.10           H  
ATOM   3162 1HH2 ARG A 190      35.185  23.455  19.696  1.00  1.10           H  
ATOM   3163 2HH2 ARG A 190      36.724  22.757  20.151  1.00  1.10           H  
ATOM   3164  N   THR A 191      31.065  23.180  16.480  1.00  0.98           N  
ATOM   3165  CA  THR A 191      30.799  24.400  15.717  1.00  0.98           C  
ATOM   3166  C   THR A 191      31.980  25.375  15.642  1.00  0.98           C  
ATOM   3167  O   THR A 191      32.656  25.647  16.639  1.00  0.98           O  
ATOM   3168  CB  THR A 191      29.562  25.158  16.266  1.00  0.98           C  
ATOM   3169  OG1 THR A 191      28.408  24.305  16.186  1.00  0.98           O  
ATOM   3170  CG2 THR A 191      29.286  26.457  15.432  1.00  0.98           C  
ATOM   3171  H   THR A 191      31.263  23.261  17.465  1.00  0.98           H  
ATOM   3172  HA  THR A 191      30.564  24.096  14.720  1.00  0.98           H  
ATOM   3173  HB  THR A 191      29.732  25.432  17.308  1.00  0.98           H  
ATOM   3174  HG1 THR A 191      27.621  24.818  16.380  1.00  0.98           H  
ATOM   3175 1HG2 THR A 191      28.409  26.964  15.829  1.00  0.98           H  
ATOM   3176 2HG2 THR A 191      30.134  27.131  15.493  1.00  0.98           H  
ATOM   3177 3HG2 THR A 191      29.111  26.194  14.386  1.00  0.98           H  
ATOM   3178  N   ILE A 192      32.203  25.890  14.434  1.00  0.94           N  
ATOM   3179  CA  ILE A 192      33.229  26.902  14.141  1.00  0.94           C  
ATOM   3180  C   ILE A 192      32.512  28.129  13.601  1.00  0.94           C  
ATOM   3181  O   ILE A 192      31.487  27.980  12.937  1.00  0.94           O  
ATOM   3182  CB  ILE A 192      34.242  26.458  13.056  1.00  0.94           C  
ATOM   3183  CG1 ILE A 192      34.898  25.202  13.435  1.00  0.94           C  
ATOM   3184  CG2 ILE A 192      35.334  27.509  12.852  1.00  0.94           C  
ATOM   3185  CD1 ILE A 192      35.662  24.574  12.323  1.00  0.94           C  
ATOM   3186  H   ILE A 192      31.601  25.541  13.683  1.00  0.94           H  
ATOM   3187  HA  ILE A 192      33.756  27.170  15.055  1.00  0.94           H  
ATOM   3188  HB  ILE A 192      33.775  26.345  12.155  1.00  0.94           H  
ATOM   3189 1HG1 ILE A 192      35.580  25.397  14.259  1.00  0.94           H  
ATOM   3190 2HG1 ILE A 192      34.140  24.498  13.749  1.00  0.94           H  
ATOM   3191 1HG2 ILE A 192      36.023  27.159  12.099  1.00  0.94           H  
ATOM   3192 2HG2 ILE A 192      34.912  28.447  12.525  1.00  0.94           H  
ATOM   3193 3HG2 ILE A 192      35.872  27.658  13.785  1.00  0.94           H  
ATOM   3194 1HD1 ILE A 192      36.112  23.657  12.684  1.00  0.94           H  
ATOM   3195 2HD1 ILE A 192      34.997  24.352  11.495  1.00  0.94           H  
ATOM   3196 3HD1 ILE A 192      36.426  25.247  11.982  1.00  0.94           H  
ATOM   3197  N   TYR A 193      32.949  29.322  13.978  1.00  0.96           N  
ATOM   3198  CA  TYR A 193      32.370  30.519  13.375  1.00  0.96           C  
ATOM   3199  C   TYR A 193      33.325  31.058  12.305  1.00  0.96           C  
ATOM   3200  O   TYR A 193      34.536  31.156  12.518  1.00  0.96           O  
ATOM   3201  CB  TYR A 193      32.024  31.543  14.444  1.00  0.96           C  
ATOM   3202  CG  TYR A 193      30.827  31.095  15.234  1.00  0.96           C  
ATOM   3203  CD1 TYR A 193      30.971  30.213  16.293  1.00  0.96           C  
ATOM   3204  CD2 TYR A 193      29.577  31.560  14.885  1.00  0.96           C  
ATOM   3205  CE1 TYR A 193      29.857  29.794  16.992  1.00  0.96           C  
ATOM   3206  CE2 TYR A 193      28.460  31.143  15.583  1.00  0.96           C  
ATOM   3207  CZ  TYR A 193      28.597  30.263  16.629  1.00  0.96           C  
ATOM   3208  OH  TYR A 193      27.485  29.841  17.321  1.00  0.96           O  
ATOM   3209  H   TYR A 193      33.739  29.399  14.600  1.00  0.96           H  
ATOM   3210  HA  TYR A 193      31.444  30.251  12.868  1.00  0.96           H  
ATOM   3211 1HB  TYR A 193      32.863  31.685  15.123  1.00  0.96           H  
ATOM   3212 2HB  TYR A 193      31.796  32.501  13.977  1.00  0.96           H  
ATOM   3213  HD1 TYR A 193      31.960  29.845  16.569  1.00  0.96           H  
ATOM   3214  HD2 TYR A 193      29.478  32.250  14.050  1.00  0.96           H  
ATOM   3215  HE1 TYR A 193      29.966  29.095  17.821  1.00  0.96           H  
ATOM   3216  HE2 TYR A 193      27.472  31.506  15.302  1.00  0.96           H  
ATOM   3217  HH  TYR A 193      26.704  30.265  16.956  1.00  0.96           H  
ATOM   3218  N   ALA A 194      32.758  31.360  11.144  1.00  1.04           N  
ATOM   3219  CA  ALA A 194      33.462  31.861   9.964  1.00  1.04           C  
ATOM   3220  C   ALA A 194      33.243  33.354   9.781  1.00  1.04           C  
ATOM   3221  O   ALA A 194      32.364  33.930  10.422  1.00  1.04           O  
ATOM   3222  CB  ALA A 194      32.985  31.111   8.747  1.00  1.04           C  
ATOM   3223  H   ALA A 194      31.751  31.221  11.067  1.00  1.04           H  
ATOM   3224  HA  ALA A 194      34.529  31.687  10.099  1.00  1.04           H  
ATOM   3225 1HB  ALA A 194      33.506  31.439   7.860  1.00  1.04           H  
ATOM   3226 2HB  ALA A 194      33.159  30.075   8.915  1.00  1.04           H  
ATOM   3227 3HB  ALA A 194      31.945  31.282   8.633  1.00  1.04           H  
ATOM   3228  N   ASN A 195      34.044  33.989   8.916  1.00  1.18           N  
ATOM   3229  CA  ASN A 195      33.810  35.420   8.655  1.00  1.18           C  
ATOM   3230  C   ASN A 195      33.949  35.870   7.192  1.00  1.18           C  
ATOM   3231  O   ASN A 195      33.932  37.066   6.898  1.00  1.18           O  
ATOM   3232  CB  ASN A 195      34.716  36.259   9.538  1.00  1.18           C  
ATOM   3233  CG  ASN A 195      36.188  36.037   9.266  1.00  1.18           C  
ATOM   3234  OD1 ASN A 195      36.576  35.420   8.269  1.00  1.18           O  
ATOM   3235  ND2 ASN A 195      37.017  36.538  10.150  1.00  1.18           N  
ATOM   3236  H   ASN A 195      34.782  33.471   8.442  1.00  1.18           H  
ATOM   3237  HA  ASN A 195      32.790  35.637   8.939  1.00  1.18           H  
ATOM   3238 1HB  ASN A 195      34.485  37.316   9.381  1.00  1.18           H  
ATOM   3239 2HB  ASN A 195      34.505  36.033  10.583  1.00  1.18           H  
ATOM   3240 1HD2 ASN A 195      38.006  36.427  10.029  1.00  1.18           H  
ATOM   3241 2HD2 ASN A 195      36.664  37.034  10.941  1.00  1.18           H  
ATOM   3242  N   TYR A 196      34.092  34.920   6.268  1.00  1.37           N  
ATOM   3243  CA  TYR A 196      34.302  35.179   4.825  1.00  1.37           C  
ATOM   3244  C   TYR A 196      35.583  36.014   4.594  1.00  1.37           C  
ATOM   3245  O   TYR A 196      36.613  35.514   4.150  1.00  1.37           O  
ATOM   3246  CB  TYR A 196      33.139  35.958   4.166  1.00  1.37           C  
ATOM   3247  CG  TYR A 196      31.757  35.347   4.138  1.00  1.37           C  
ATOM   3248  CD1 TYR A 196      30.831  35.856   5.007  1.00  1.37           C  
ATOM   3249  CD2 TYR A 196      31.391  34.339   3.242  1.00  1.37           C  
ATOM   3250  CE1 TYR A 196      29.555  35.395   5.021  1.00  1.37           C  
ATOM   3251  CE2 TYR A 196      30.078  33.865   3.249  1.00  1.37           C  
ATOM   3252  CZ  TYR A 196      29.164  34.403   4.149  1.00  1.37           C  
ATOM   3253  OH  TYR A 196      27.866  33.965   4.198  1.00  1.37           O  
ATOM   3254  H   TYR A 196      34.065  33.965   6.581  1.00  1.37           H  
ATOM   3255  HA  TYR A 196      34.429  34.224   4.315  1.00  1.37           H  
ATOM   3256 1HB  TYR A 196      33.035  36.940   4.611  1.00  1.37           H  
ATOM   3257 2HB  TYR A 196      33.417  36.130   3.134  1.00  1.37           H  
ATOM   3258  HD1 TYR A 196      31.122  36.647   5.696  1.00  1.37           H  
ATOM   3259  HD2 TYR A 196      32.119  33.931   2.537  1.00  1.37           H  
ATOM   3260  HE1 TYR A 196      28.850  35.826   5.728  1.00  1.37           H  
ATOM   3261  HE2 TYR A 196      29.772  33.080   2.554  1.00  1.37           H  
ATOM   3262  HH  TYR A 196      27.367  34.539   4.833  1.00  1.37           H  
ATOM   3263  N   SER A 197      35.475  37.299   4.884  1.00  1.62           N  
ATOM   3264  CA  SER A 197      36.502  38.318   4.772  1.00  1.62           C  
ATOM   3265  C   SER A 197      36.204  39.311   5.900  1.00  1.62           C  
ATOM   3266  O   SER A 197      36.727  39.183   7.014  1.00  1.62           O  
ATOM   3267  CB  SER A 197      36.516  38.961   3.382  1.00  1.62           C  
ATOM   3268  OG  SER A 197      35.290  39.558   3.070  1.00  1.62           O  
ATOM   3269  H   SER A 197      34.589  37.582   5.287  1.00  1.62           H  
ATOM   3270  HA  SER A 197      37.478  37.869   4.953  1.00  1.62           H  
ATOM   3271 1HB  SER A 197      37.302  39.716   3.359  1.00  1.62           H  
ATOM   3272 2HB  SER A 197      36.763  38.210   2.624  1.00  1.62           H  
ATOM   3273  HG  SER A 197      34.784  38.881   2.556  1.00  1.62           H  
ATOM   3274  N   GLY A 198      35.407  40.340   5.588  1.00  1.89           N  
ATOM   3275  CA  GLY A 198      34.954  41.275   6.604  1.00  1.89           C  
ATOM   3276  C   GLY A 198      36.140  41.889   7.293  1.00  1.89           C  
ATOM   3277  O   GLY A 198      37.003  42.494   6.657  1.00  1.89           O  
ATOM   3278  H   GLY A 198      35.067  40.398   4.640  1.00  1.89           H  
ATOM   3279 1HA  GLY A 198      34.348  42.055   6.142  1.00  1.89           H  
ATOM   3280 2HA  GLY A 198      34.327  40.758   7.331  1.00  1.89           H  
ATOM   3281  N   TYR A 199      36.201  41.644   8.598  1.00  2.14           N  
ATOM   3282  CA  TYR A 199      37.220  42.120   9.526  1.00  2.14           C  
ATOM   3283  C   TYR A 199      38.634  42.088   8.960  1.00  2.14           C  
ATOM   3284  O   TYR A 199      39.459  42.934   9.310  1.00  2.14           O  
ATOM   3285  CB  TYR A 199      37.176  41.258  10.777  1.00  2.14           C  
ATOM   3286  CG  TYR A 199      38.169  41.613  11.826  1.00  2.14           C  
ATOM   3287  CD1 TYR A 199      37.923  42.676  12.675  1.00  2.14           C  
ATOM   3288  CD2 TYR A 199      39.330  40.872  11.951  1.00  2.14           C  
ATOM   3289  CE1 TYR A 199      38.838  43.002  13.652  1.00  2.14           C  
ATOM   3290  CE2 TYR A 199      40.251  41.196  12.925  1.00  2.14           C  
ATOM   3291  CZ  TYR A 199      40.008  42.256  13.777  1.00  2.14           C  
ATOM   3292  OH  TYR A 199      40.924  42.578  14.753  1.00  2.14           O  
ATOM   3293  H   TYR A 199      35.446  41.097   8.990  1.00  2.14           H  
ATOM   3294  HA  TYR A 199      36.985  43.151   9.788  1.00  2.14           H  
ATOM   3295 1HB  TYR A 199      36.215  41.338  11.201  1.00  2.14           H  
ATOM   3296 2HB  TYR A 199      37.324  40.217  10.501  1.00  2.14           H  
ATOM   3297  HD1 TYR A 199      37.008  43.253  12.571  1.00  2.14           H  
ATOM   3298  HD2 TYR A 199      39.517  40.035  11.275  1.00  2.14           H  
ATOM   3299  HE1 TYR A 199      38.644  43.839  14.322  1.00  2.14           H  
ATOM   3300  HE2 TYR A 199      41.167  40.613  13.024  1.00  2.14           H  
ATOM   3301  HH  TYR A 199      40.600  43.326  15.260  1.00  2.14           H  
ATOM   3302  N   TYR A 200      38.930  41.084   8.136  1.00  2.29           N  
ATOM   3303  CA  TYR A 200      40.261  40.909   7.590  1.00  2.29           C  
ATOM   3304  C   TYR A 200      40.809  42.209   6.982  1.00  2.29           C  
ATOM   3305  O   TYR A 200      41.978  42.543   7.210  1.00  2.29           O  
ATOM   3306  CB  TYR A 200      40.234  39.781   6.549  1.00  2.29           C  
ATOM   3307  CG  TYR A 200      41.547  39.559   5.832  1.00  2.29           C  
ATOM   3308  CD1 TYR A 200      42.577  38.865   6.448  1.00  2.29           C  
ATOM   3309  CD2 TYR A 200      41.712  40.038   4.549  1.00  2.29           C  
ATOM   3310  CE1 TYR A 200      43.773  38.670   5.775  1.00  2.29           C  
ATOM   3311  CE2 TYR A 200      42.894  39.853   3.882  1.00  2.29           C  
ATOM   3312  CZ  TYR A 200      43.926  39.174   4.485  1.00  2.29           C  
ATOM   3313  OH  TYR A 200      45.112  38.985   3.811  1.00  2.29           O  
ATOM   3314  H   TYR A 200      38.185  40.440   7.861  1.00  2.29           H  
ATOM   3315  HA  TYR A 200      40.923  40.621   8.404  1.00  2.29           H  
ATOM   3316 1HB  TYR A 200      39.938  38.849   7.035  1.00  2.29           H  
ATOM   3317 2HB  TYR A 200      39.469  40.007   5.801  1.00  2.29           H  
ATOM   3318  HD1 TYR A 200      42.449  38.478   7.460  1.00  2.29           H  
ATOM   3319  HD2 TYR A 200      40.907  40.559   4.075  1.00  2.29           H  
ATOM   3320  HE1 TYR A 200      44.587  38.128   6.256  1.00  2.29           H  
ATOM   3321  HE2 TYR A 200      43.011  40.240   2.882  1.00  2.29           H  
ATOM   3322  HH  TYR A 200      45.725  38.503   4.372  1.00  2.29           H  
ATOM   3323  N   VAL A 201      40.026  42.906   6.149  1.00  2.30           N  
ATOM   3324  CA  VAL A 201      40.530  44.163   5.594  1.00  2.30           C  
ATOM   3325  C   VAL A 201      39.348  45.034   5.133  1.00  2.30           C  
ATOM   3326  O   VAL A 201      38.381  44.527   4.555  1.00  2.30           O  
ATOM   3327  CB  VAL A 201      41.491  43.882   4.417  1.00  2.30           C  
ATOM   3328  CG1 VAL A 201      40.735  43.346   3.285  1.00  2.30           C  
ATOM   3329  CG2 VAL A 201      42.275  45.097   4.044  1.00  2.30           C  
ATOM   3330  H   VAL A 201      39.054  42.620   6.029  1.00  2.30           H  
ATOM   3331  HA  VAL A 201      41.074  44.698   6.374  1.00  2.30           H  
ATOM   3332  HB  VAL A 201      42.186  43.101   4.721  1.00  2.30           H  
ATOM   3333 1HG1 VAL A 201      41.424  43.107   2.506  1.00  2.30           H  
ATOM   3334 2HG1 VAL A 201      40.192  42.470   3.582  1.00  2.30           H  
ATOM   3335 3HG1 VAL A 201      40.040  44.103   2.943  1.00  2.30           H  
ATOM   3336 1HG2 VAL A 201      42.952  44.848   3.227  1.00  2.30           H  
ATOM   3337 2HG2 VAL A 201      41.626  45.861   3.738  1.00  2.30           H  
ATOM   3338 3HG2 VAL A 201      42.850  45.433   4.907  1.00  2.30           H  
ATOM   3339  N   ASN A 202      39.472  46.356   5.268  1.00  2.19           N  
ATOM   3340  CA  ASN A 202      38.410  47.264   4.821  1.00  2.19           C  
ATOM   3341  C   ASN A 202      38.948  48.314   3.848  1.00  2.19           C  
ATOM   3342  O   ASN A 202      38.474  49.444   3.792  1.00  2.19           O  
ATOM   3343  CB  ASN A 202      37.740  47.907   6.024  1.00  2.19           C  
ATOM   3344  CG  ASN A 202      36.970  46.889   6.860  1.00  2.19           C  
ATOM   3345  OD1 ASN A 202      35.859  46.483   6.498  1.00  2.19           O  
ATOM   3346  ND2 ASN A 202      37.549  46.473   7.961  1.00  2.19           N  
ATOM   3347  H   ASN A 202      40.291  46.733   5.728  1.00  2.19           H  
ATOM   3348  HA  ASN A 202      37.657  46.688   4.289  1.00  2.19           H  
ATOM   3349 1HB  ASN A 202      38.494  48.385   6.649  1.00  2.19           H  
ATOM   3350 2HB  ASN A 202      37.050  48.683   5.686  1.00  2.19           H  
ATOM   3351 1HD2 ASN A 202      37.094  45.798   8.541  1.00  2.19           H  
ATOM   3352 2HD2 ASN A 202      38.448  46.825   8.219  1.00  2.19           H  
ATOM   3353  N   VAL A 203      39.963  47.909   3.094  1.00  1.99           N  
ATOM   3354  CA  VAL A 203      40.644  48.747   2.111  1.00  1.99           C  
ATOM   3355  C   VAL A 203      39.818  49.218   0.898  1.00  1.99           C  
ATOM   3356  O   VAL A 203      40.109  50.282   0.344  1.00  1.99           O  
ATOM   3357  CB  VAL A 203      41.907  48.010   1.632  1.00  1.99           C  
ATOM   3358  CG1 VAL A 203      41.552  46.790   0.880  1.00  1.99           C  
ATOM   3359  CG2 VAL A 203      42.696  48.921   0.742  1.00  1.99           C  
ATOM   3360  H   VAL A 203      40.274  46.964   3.219  1.00  1.99           H  
ATOM   3361  HA  VAL A 203      40.987  49.634   2.627  1.00  1.99           H  
ATOM   3362  HB  VAL A 203      42.504  47.725   2.498  1.00  1.99           H  
ATOM   3363 1HG1 VAL A 203      42.470  46.311   0.562  1.00  1.99           H  
ATOM   3364 2HG1 VAL A 203      40.972  46.109   1.490  1.00  1.99           H  
ATOM   3365 3HG1 VAL A 203      40.992  47.069   0.038  1.00  1.99           H  
ATOM   3366 1HG2 VAL A 203      43.594  48.407   0.407  1.00  1.99           H  
ATOM   3367 2HG2 VAL A 203      42.087  49.191  -0.122  1.00  1.99           H  
ATOM   3368 3HG2 VAL A 203      42.970  49.821   1.290  1.00  1.99           H  
ATOM   3369  N   TYR A 204      38.805  48.461   0.483  1.00  1.79           N  
ATOM   3370  CA  TYR A 204      38.019  48.887  -0.672  1.00  1.79           C  
ATOM   3371  C   TYR A 204      36.589  49.098  -0.193  1.00  1.79           C  
ATOM   3372  O   TYR A 204      36.132  48.352   0.669  1.00  1.79           O  
ATOM   3373  CB  TYR A 204      38.015  47.820  -1.782  1.00  1.79           C  
ATOM   3374  CG  TYR A 204      39.373  47.417  -2.220  1.00  1.79           C  
ATOM   3375  CD1 TYR A 204      39.713  46.082  -2.150  1.00  1.79           C  
ATOM   3376  CD2 TYR A 204      40.304  48.354  -2.616  1.00  1.79           C  
ATOM   3377  CE1 TYR A 204      40.975  45.685  -2.477  1.00  1.79           C  
ATOM   3378  CE2 TYR A 204      41.581  47.949  -2.934  1.00  1.79           C  
ATOM   3379  CZ  TYR A 204      41.913  46.615  -2.857  1.00  1.79           C  
ATOM   3380  OH  TYR A 204      43.183  46.209  -3.134  1.00  1.79           O  
ATOM   3381  H   TYR A 204      38.596  47.602   0.967  1.00  1.79           H  
ATOM   3382  HA  TYR A 204      38.441  49.803  -1.061  1.00  1.79           H  
ATOM   3383 1HB  TYR A 204      37.483  46.934  -1.453  1.00  1.79           H  
ATOM   3384 2HB  TYR A 204      37.486  48.201  -2.654  1.00  1.79           H  
ATOM   3385  HD1 TYR A 204      38.973  45.344  -1.828  1.00  1.79           H  
ATOM   3386  HD2 TYR A 204      40.036  49.411  -2.656  1.00  1.79           H  
ATOM   3387  HE1 TYR A 204      41.237  44.633  -2.419  1.00  1.79           H  
ATOM   3388  HE2 TYR A 204      42.327  48.686  -3.231  1.00  1.79           H  
ATOM   3389  HH  TYR A 204      43.767  46.966  -3.072  1.00  1.79           H  
ATOM   3390  N   PRO A 205      35.821  50.049  -0.755  1.00  1.60           N  
ATOM   3391  CA  PRO A 205      34.405  50.245  -0.467  1.00  1.60           C  
ATOM   3392  C   PRO A 205      33.641  48.931  -0.625  1.00  1.60           C  
ATOM   3393  O   PRO A 205      32.785  48.593   0.204  1.00  1.60           O  
ATOM   3394  CB  PRO A 205      34.012  51.233  -1.579  1.00  1.60           C  
ATOM   3395  CG  PRO A 205      35.264  52.033  -1.819  1.00  1.60           C  
ATOM   3396  CD  PRO A 205      36.388  51.024  -1.705  1.00  1.60           C  
ATOM   3397  HA  PRO A 205      34.267  50.672   0.526  1.00  1.60           H  
ATOM   3398 1HB  PRO A 205      33.664  50.691  -2.470  1.00  1.60           H  
ATOM   3399 2HB  PRO A 205      33.190  51.858  -1.250  1.00  1.60           H  
ATOM   3400 1HG  PRO A 205      35.217  52.513  -2.809  1.00  1.60           H  
ATOM   3401 2HG  PRO A 205      35.341  52.839  -1.076  1.00  1.60           H  
ATOM   3402 1HD  PRO A 205      36.595  50.542  -2.679  1.00  1.60           H  
ATOM   3403 2HD  PRO A 205      37.258  51.547  -1.287  1.00  1.60           H  
ATOM   3404  N   GLU A 206      34.089  48.129  -1.593  1.00  1.45           N  
ATOM   3405  CA  GLU A 206      33.522  46.833  -1.908  1.00  1.45           C  
ATOM   3406  C   GLU A 206      33.600  45.817  -0.792  1.00  1.45           C  
ATOM   3407  O   GLU A 206      32.856  44.843  -0.802  1.00  1.45           O  
ATOM   3408  CB  GLU A 206      34.154  46.234  -3.164  1.00  1.45           C  
ATOM   3409  CG  GLU A 206      33.746  46.922  -4.470  1.00  1.45           C  
ATOM   3410  CD  GLU A 206      34.557  48.147  -4.929  1.00  1.45           C  
ATOM   3411  OE1 GLU A 206      35.482  48.552  -4.271  1.00  1.45           O  
ATOM   3412  OE2 GLU A 206      34.201  48.662  -5.985  1.00  1.45           O  
ATOM   3413  H   GLU A 206      34.829  48.471  -2.185  1.00  1.45           H  
ATOM   3414  HA  GLU A 206      32.474  46.993  -2.126  1.00  1.45           H  
ATOM   3415 1HB  GLU A 206      35.244  46.261  -3.080  1.00  1.45           H  
ATOM   3416 2HB  GLU A 206      33.862  45.183  -3.234  1.00  1.45           H  
ATOM   3417 1HG  GLU A 206      33.766  46.181  -5.265  1.00  1.45           H  
ATOM   3418 2HG  GLU A 206      32.716  47.228  -4.333  1.00  1.45           H  
ATOM   3419  N   GLN A 207      34.460  46.023   0.190  1.00  1.34           N  
ATOM   3420  CA  GLN A 207      34.573  45.061   1.268  1.00  1.34           C  
ATOM   3421  C   GLN A 207      33.246  45.006   2.043  1.00  1.34           C  
ATOM   3422  O   GLN A 207      32.860  43.970   2.581  1.00  1.34           O  
ATOM   3423  CB  GLN A 207      35.767  45.420   2.162  1.00  1.34           C  
ATOM   3424  CG  GLN A 207      37.152  45.310   1.436  1.00  1.34           C  
ATOM   3425  CD  GLN A 207      37.521  43.899   1.014  1.00  1.34           C  
ATOM   3426  OE1 GLN A 207      37.614  43.555  -0.175  1.00  1.34           O  
ATOM   3427  NE2 GLN A 207      37.757  43.067   2.000  1.00  1.34           N  
ATOM   3428  H   GLN A 207      35.039  46.859   0.203  1.00  1.34           H  
ATOM   3429  HA  GLN A 207      34.754  44.076   0.840  1.00  1.34           H  
ATOM   3430 1HB  GLN A 207      35.658  46.448   2.515  1.00  1.34           H  
ATOM   3431 2HB  GLN A 207      35.790  44.770   3.040  1.00  1.34           H  
ATOM   3432 1HG  GLN A 207      37.116  45.925   0.556  1.00  1.34           H  
ATOM   3433 2HG  GLN A 207      37.927  45.667   2.108  1.00  1.34           H  
ATOM   3434 1HE2 GLN A 207      38.017  42.124   1.813  1.00  1.34           H  
ATOM   3435 2HE2 GLN A 207      37.707  43.412   2.965  1.00  1.34           H  
ATOM   3436  N   ALA A 208      32.483  46.103   2.042  1.00  1.25           N  
ATOM   3437  CA  ALA A 208      31.216  46.128   2.768  1.00  1.25           C  
ATOM   3438  C   ALA A 208      30.125  45.400   1.986  1.00  1.25           C  
ATOM   3439  O   ALA A 208      29.027  45.176   2.489  1.00  1.25           O  
ATOM   3440  CB  ALA A 208      30.790  47.555   3.036  1.00  1.25           C  
ATOM   3441  H   ALA A 208      32.776  46.937   1.526  1.00  1.25           H  
ATOM   3442  HA  ALA A 208      31.358  45.612   3.716  1.00  1.25           H  
ATOM   3443 1HB  ALA A 208      29.856  47.557   3.595  1.00  1.25           H  
ATOM   3444 2HB  ALA A 208      31.561  48.063   3.613  1.00  1.25           H  
ATOM   3445 3HB  ALA A 208      30.652  48.058   2.096  1.00  1.25           H  
ATOM   3446  N   LEU A 209      30.431  45.029   0.748  1.00  1.18           N  
ATOM   3447  CA  LEU A 209      29.503  44.356  -0.131  1.00  1.18           C  
ATOM   3448  C   LEU A 209      29.838  42.884  -0.157  1.00  1.18           C  
ATOM   3449  O   LEU A 209      29.247  42.112  -0.926  1.00  1.18           O  
ATOM   3450  CB  LEU A 209      29.624  44.919  -1.530  1.00  1.18           C  
ATOM   3451  CG  LEU A 209      29.362  46.373  -1.622  1.00  1.18           C  
ATOM   3452  CD1 LEU A 209      29.610  46.803  -2.999  1.00  1.18           C  
ATOM   3453  CD2 LEU A 209      27.932  46.655  -1.199  1.00  1.18           C  
ATOM   3454  H   LEU A 209      31.363  45.193   0.378  1.00  1.18           H  
ATOM   3455  HA  LEU A 209      28.488  44.490   0.243  1.00  1.18           H  
ATOM   3456 1HB  LEU A 209      30.627  44.727  -1.903  1.00  1.18           H  
ATOM   3457 2HB  LEU A 209      28.912  44.406  -2.165  1.00  1.18           H  
ATOM   3458  HG  LEU A 209      30.056  46.904  -0.968  1.00  1.18           H  
ATOM   3459 1HD1 LEU A 209      29.453  47.861  -3.067  1.00  1.18           H  
ATOM   3460 2HD1 LEU A 209      30.625  46.577  -3.284  1.00  1.18           H  
ATOM   3461 3HD1 LEU A 209      28.932  46.276  -3.655  1.00  1.18           H  
ATOM   3462 1HD2 LEU A 209      27.722  47.710  -1.252  1.00  1.18           H  
ATOM   3463 2HD2 LEU A 209      27.239  46.120  -1.851  1.00  1.18           H  
ATOM   3464 3HD2 LEU A 209      27.801  46.316  -0.174  1.00  1.18           H  
ATOM   3465  N   ALA A 210      30.749  42.488   0.745  1.00  1.11           N  
ATOM   3466  CA  ALA A 210      31.201  41.123   0.854  1.00  1.11           C  
ATOM   3467  C   ALA A 210      30.042  40.196   1.066  1.00  1.11           C  
ATOM   3468  O   ALA A 210      30.072  39.072   0.612  1.00  1.11           O  
ATOM   3469  CB  ALA A 210      32.170  40.966   2.010  1.00  1.11           C  
ATOM   3470  H   ALA A 210      31.202  43.166   1.359  1.00  1.11           H  
ATOM   3471  HA  ALA A 210      31.696  40.847  -0.076  1.00  1.11           H  
ATOM   3472 1HB  ALA A 210      32.500  39.930   2.063  1.00  1.11           H  
ATOM   3473 2HB  ALA A 210      33.032  41.610   1.854  1.00  1.11           H  
ATOM   3474 3HB  ALA A 210      31.676  41.239   2.942  1.00  1.11           H  
ATOM   3475  N   TYR A 211      28.996  40.629   1.732  1.00  1.05           N  
ATOM   3476  CA  TYR A 211      27.936  39.673   1.950  1.00  1.05           C  
ATOM   3477  C   TYR A 211      27.187  39.364   0.667  1.00  1.05           C  
ATOM   3478  O   TYR A 211      26.882  38.214   0.386  1.00  1.05           O  
ATOM   3479  CB  TYR A 211      27.038  40.209   3.021  1.00  1.05           C  
ATOM   3480  CG  TYR A 211      27.818  40.284   4.268  1.00  1.05           C  
ATOM   3481  CD1 TYR A 211      28.041  39.139   4.994  1.00  1.05           C  
ATOM   3482  CD2 TYR A 211      28.379  41.498   4.655  1.00  1.05           C  
ATOM   3483  CE1 TYR A 211      28.825  39.193   6.102  1.00  1.05           C  
ATOM   3484  CE2 TYR A 211      29.170  41.554   5.773  1.00  1.05           C  
ATOM   3485  CZ  TYR A 211      29.400  40.403   6.489  1.00  1.05           C  
ATOM   3486  OH  TYR A 211      30.221  40.422   7.575  1.00  1.05           O  
ATOM   3487  H   TYR A 211      28.954  41.570   2.092  1.00  1.05           H  
ATOM   3488  HA  TYR A 211      28.372  38.737   2.306  1.00  1.05           H  
ATOM   3489 1HB  TYR A 211      26.659  41.196   2.758  1.00  1.05           H  
ATOM   3490 2HB  TYR A 211      26.207  39.523   3.160  1.00  1.05           H  
ATOM   3491  HD1 TYR A 211      27.603  38.185   4.672  1.00  1.05           H  
ATOM   3492  HD2 TYR A 211      28.207  42.400   4.060  1.00  1.05           H  
ATOM   3493  HE1 TYR A 211      29.014  38.281   6.667  1.00  1.05           H  
ATOM   3494  HE2 TYR A 211      29.625  42.497   6.077  1.00  1.05           H  
ATOM   3495  HH  TYR A 211      30.513  39.480   7.753  1.00  1.05           H  
ATOM   3496  N   PHE A 212      26.930  40.341  -0.188  1.00  1.00           N  
ATOM   3497  CA  PHE A 212      26.252  39.938  -1.408  1.00  1.00           C  
ATOM   3498  C   PHE A 212      27.147  39.014  -2.203  1.00  1.00           C  
ATOM   3499  O   PHE A 212      26.738  37.955  -2.671  1.00  1.00           O  
ATOM   3500  CB  PHE A 212      25.883  41.092  -2.320  1.00  1.00           C  
ATOM   3501  CG  PHE A 212      25.177  40.585  -3.596  1.00  1.00           C  
ATOM   3502  CD1 PHE A 212      23.820  40.260  -3.578  1.00  1.00           C  
ATOM   3503  CD2 PHE A 212      25.867  40.408  -4.785  1.00  1.00           C  
ATOM   3504  CE1 PHE A 212      23.181  39.793  -4.713  1.00  1.00           C  
ATOM   3505  CE2 PHE A 212      25.228  39.941  -5.915  1.00  1.00           C  
ATOM   3506  CZ  PHE A 212      23.887  39.637  -5.885  1.00  1.00           C  
ATOM   3507  H   PHE A 212      27.201  41.301  -0.010  1.00  1.00           H  
ATOM   3508  HA  PHE A 212      25.342  39.397  -1.143  1.00  1.00           H  
ATOM   3509 1HB  PHE A 212      25.223  41.769  -1.790  1.00  1.00           H  
ATOM   3510 2HB  PHE A 212      26.778  41.649  -2.609  1.00  1.00           H  
ATOM   3511  HD1 PHE A 212      23.260  40.385  -2.648  1.00  1.00           H  
ATOM   3512  HD2 PHE A 212      26.928  40.641  -4.823  1.00  1.00           H  
ATOM   3513  HE1 PHE A 212      22.121  39.549  -4.677  1.00  1.00           H  
ATOM   3514  HE2 PHE A 212      25.784  39.811  -6.828  1.00  1.00           H  
ATOM   3515  HZ  PHE A 212      23.392  39.271  -6.786  1.00  1.00           H  
ATOM   3516  N   THR A 213      28.388  39.437  -2.385  1.00  0.96           N  
ATOM   3517  CA  THR A 213      29.260  38.704  -3.279  1.00  0.96           C  
ATOM   3518  C   THR A 213      29.775  37.381  -2.691  1.00  0.96           C  
ATOM   3519  O   THR A 213      30.047  36.435  -3.433  1.00  0.96           O  
ATOM   3520  CB  THR A 213      30.435  39.616  -3.688  1.00  0.96           C  
ATOM   3521  OG1 THR A 213      31.196  39.973  -2.544  1.00  0.96           O  
ATOM   3522  CG2 THR A 213      29.878  40.902  -4.311  1.00  0.96           C  
ATOM   3523  H   THR A 213      28.711  40.291  -1.922  1.00  0.96           H  
ATOM   3524  HA  THR A 213      28.694  38.463  -4.181  1.00  0.96           H  
ATOM   3525  HB  THR A 213      31.071  39.109  -4.389  1.00  0.96           H  
ATOM   3526  HG1 THR A 213      31.419  39.173  -2.054  1.00  0.96           H  
ATOM   3527 1HG2 THR A 213      30.702  41.556  -4.601  1.00  0.96           H  
ATOM   3528 2HG2 THR A 213      29.289  40.661  -5.178  1.00  0.96           H  
ATOM   3529 3HG2 THR A 213      29.250  41.409  -3.581  1.00  0.96           H  
ATOM   3530  N   GLU A 214      29.874  37.288  -1.365  1.00  0.94           N  
ATOM   3531  CA  GLU A 214      30.391  36.078  -0.753  1.00  0.94           C  
ATOM   3532  C   GLU A 214      29.307  35.203  -0.137  1.00  0.94           C  
ATOM   3533  O   GLU A 214      29.554  34.018   0.104  1.00  0.94           O  
ATOM   3534  CB  GLU A 214      31.524  36.390   0.233  1.00  0.94           C  
ATOM   3535  CG  GLU A 214      32.718  37.079  -0.460  1.00  0.94           C  
ATOM   3536  CD  GLU A 214      33.903  37.349   0.410  1.00  0.94           C  
ATOM   3537  OE1 GLU A 214      33.751  37.862   1.491  1.00  0.94           O  
ATOM   3538  OE2 GLU A 214      34.983  36.986  -0.010  1.00  0.94           O  
ATOM   3539  H   GLU A 214      29.632  38.068  -0.772  1.00  0.94           H  
ATOM   3540  HA  GLU A 214      30.833  35.484  -1.536  1.00  0.94           H  
ATOM   3541 1HB  GLU A 214      31.172  36.984   1.068  1.00  0.94           H  
ATOM   3542 2HB  GLU A 214      31.900  35.457   0.636  1.00  0.94           H  
ATOM   3543 1HG  GLU A 214      33.032  36.489  -1.299  1.00  0.94           H  
ATOM   3544 2HG  GLU A 214      32.365  38.029  -0.849  1.00  0.94           H  
ATOM   3545  N   ASP A 215      28.086  35.724   0.073  1.00  0.92           N  
ATOM   3546  CA  ASP A 215      27.088  34.837   0.630  1.00  0.92           C  
ATOM   3547  C   ASP A 215      26.961  33.615  -0.229  1.00  0.92           C  
ATOM   3548  O   ASP A 215      26.976  33.650  -1.474  1.00  0.92           O  
ATOM   3549  CB  ASP A 215      25.669  35.391   0.788  1.00  0.92           C  
ATOM   3550  CG  ASP A 215      25.333  36.290   2.024  1.00  0.92           C  
ATOM   3551  OD1 ASP A 215      26.134  36.481   2.903  1.00  0.92           O  
ATOM   3552  OD2 ASP A 215      24.151  36.613   2.123  1.00  0.92           O  
ATOM   3553  H   ASP A 215      27.857  36.697  -0.101  1.00  0.92           H  
ATOM   3554  HA  ASP A 215      27.424  34.520   1.617  1.00  0.92           H  
ATOM   3555 1HB  ASP A 215      25.435  35.980  -0.108  1.00  0.92           H  
ATOM   3556 2HB  ASP A 215      25.006  34.550   0.790  1.00  0.92           H  
ATOM   3557  N   VAL A 216      26.743  32.543   0.475  1.00  0.91           N  
ATOM   3558  CA  VAL A 216      26.642  31.236  -0.072  1.00  0.91           C  
ATOM   3559  C   VAL A 216      25.604  31.121  -1.157  1.00  0.91           C  
ATOM   3560  O   VAL A 216      25.871  30.529  -2.199  1.00  0.91           O  
ATOM   3561  CB  VAL A 216      26.263  30.324   1.080  1.00  0.91           C  
ATOM   3562  CG1 VAL A 216      25.957  29.058   0.616  1.00  0.91           C  
ATOM   3563  CG2 VAL A 216      27.350  30.275   2.054  1.00  0.91           C  
ATOM   3564  H   VAL A 216      26.720  32.643   1.481  1.00  0.91           H  
ATOM   3565  HA  VAL A 216      27.605  30.966  -0.482  1.00  0.91           H  
ATOM   3566  HB  VAL A 216      25.395  30.708   1.549  1.00  0.91           H  
ATOM   3567 1HG1 VAL A 216      25.675  28.444   1.469  1.00  0.91           H  
ATOM   3568 2HG1 VAL A 216      25.132  29.104  -0.092  1.00  0.91           H  
ATOM   3569 3HG1 VAL A 216      26.835  28.651   0.129  1.00  0.91           H  
ATOM   3570 1HG2 VAL A 216      27.061  29.635   2.878  1.00  0.91           H  
ATOM   3571 2HG2 VAL A 216      28.224  29.882   1.593  1.00  0.91           H  
ATOM   3572 3HG2 VAL A 216      27.561  31.280   2.430  1.00  0.91           H  
ATOM   3573  N   GLY A 217      24.434  31.692  -0.926  1.00  0.91           N  
ATOM   3574  CA  GLY A 217      23.326  31.633  -1.867  1.00  0.91           C  
ATOM   3575  C   GLY A 217      23.577  32.282  -3.219  1.00  0.91           C  
ATOM   3576  O   GLY A 217      22.986  31.882  -4.221  1.00  0.91           O  
ATOM   3577  H   GLY A 217      24.310  32.182  -0.056  1.00  0.91           H  
ATOM   3578 1HA  GLY A 217      23.049  30.591  -2.012  1.00  0.91           H  
ATOM   3579 2HA  GLY A 217      22.472  32.102  -1.420  1.00  0.91           H  
ATOM   3580  N   VAL A 218      24.436  33.295  -3.267  1.00  0.90           N  
ATOM   3581  CA  VAL A 218      24.691  33.992  -4.516  1.00  0.90           C  
ATOM   3582  C   VAL A 218      25.640  33.130  -5.342  1.00  0.90           C  
ATOM   3583  O   VAL A 218      25.441  32.901  -6.545  1.00  0.90           O  
ATOM   3584  CB  VAL A 218      25.229  35.408  -4.226  1.00  0.90           C  
ATOM   3585  CG1 VAL A 218      25.622  36.124  -5.513  1.00  0.90           C  
ATOM   3586  CG2 VAL A 218      24.136  36.189  -3.474  1.00  0.90           C  
ATOM   3587  H   VAL A 218      24.963  33.568  -2.440  1.00  0.90           H  
ATOM   3588  HA  VAL A 218      23.751  34.096  -5.060  1.00  0.90           H  
ATOM   3589  HB  VAL A 218      26.129  35.336  -3.600  1.00  0.90           H  
ATOM   3590 1HG1 VAL A 218      26.009  37.116  -5.270  1.00  0.90           H  
ATOM   3591 2HG1 VAL A 218      26.383  35.558  -6.002  1.00  0.90           H  
ATOM   3592 3HG1 VAL A 218      24.758  36.220  -6.166  1.00  0.90           H  
ATOM   3593 1HG2 VAL A 218      24.489  37.188  -3.239  1.00  0.90           H  
ATOM   3594 2HG2 VAL A 218      23.245  36.261  -4.094  1.00  0.90           H  
ATOM   3595 3HG2 VAL A 218      23.898  35.667  -2.551  1.00  0.90           H  
ATOM   3596  N   ASN A 219      26.647  32.586  -4.663  1.00  0.90           N  
ATOM   3597  CA  ASN A 219      27.609  31.701  -5.310  1.00  0.90           C  
ATOM   3598  C   ASN A 219      26.933  30.382  -5.715  1.00  0.90           C  
ATOM   3599  O   ASN A 219      27.183  29.847  -6.806  1.00  0.90           O  
ATOM   3600  CB  ASN A 219      28.751  31.469  -4.342  1.00  0.90           C  
ATOM   3601  CG  ASN A 219      29.647  32.649  -4.237  1.00  0.90           C  
ATOM   3602  OD1 ASN A 219      30.591  32.792  -5.021  1.00  0.90           O  
ATOM   3603  ND2 ASN A 219      29.326  33.543  -3.327  1.00  0.90           N  
ATOM   3604  H   ASN A 219      26.756  32.813  -3.668  1.00  0.90           H  
ATOM   3605  HA  ASN A 219      27.981  32.177  -6.216  1.00  0.90           H  
ATOM   3606 1HB  ASN A 219      28.332  31.289  -3.355  1.00  0.90           H  
ATOM   3607 2HB  ASN A 219      29.318  30.594  -4.634  1.00  0.90           H  
ATOM   3608 1HD2 ASN A 219      29.834  34.423  -3.244  1.00  0.90           H  
ATOM   3609 2HD2 ASN A 219      28.519  33.390  -2.730  1.00  0.90           H  
ATOM   3610  N   SER A 220      26.026  29.901  -4.857  1.00  0.89           N  
ATOM   3611  CA  SER A 220      25.305  28.667  -5.095  1.00  0.89           C  
ATOM   3612  C   SER A 220      24.381  28.809  -6.268  1.00  0.89           C  
ATOM   3613  O   SER A 220      24.344  27.938  -7.134  1.00  0.89           O  
ATOM   3614  CB  SER A 220      24.480  28.301  -3.882  1.00  0.89           C  
ATOM   3615  OG  SER A 220      25.289  28.038  -2.792  1.00  0.89           O  
ATOM   3616  H   SER A 220      25.864  30.382  -3.982  1.00  0.89           H  
ATOM   3617  HA  SER A 220      26.016  27.891  -5.327  1.00  0.89           H  
ATOM   3618 1HB  SER A 220      23.805  29.112  -3.651  1.00  0.89           H  
ATOM   3619 2HB  SER A 220      23.877  27.430  -4.104  1.00  0.89           H  
ATOM   3620  HG  SER A 220      25.722  28.892  -2.591  1.00  0.89           H  
ATOM   3621  N   PHE A 221      23.690  29.936  -6.349  1.00  0.88           N  
ATOM   3622  CA  PHE A 221      22.782  30.210  -7.436  1.00  0.88           C  
ATOM   3623  C   PHE A 221      23.451  30.066  -8.781  1.00  0.88           C  
ATOM   3624  O   PHE A 221      22.955  29.384  -9.675  1.00  0.88           O  
ATOM   3625  CB  PHE A 221      22.202  31.606  -7.300  1.00  0.88           C  
ATOM   3626  CG  PHE A 221      21.410  32.009  -8.445  1.00  0.88           C  
ATOM   3627  CD1 PHE A 221      20.182  31.514  -8.600  1.00  0.88           C  
ATOM   3628  CD2 PHE A 221      21.887  32.896  -9.366  1.00  0.88           C  
ATOM   3629  CE1 PHE A 221      19.403  31.860  -9.656  1.00  0.88           C  
ATOM   3630  CE2 PHE A 221      21.111  33.245 -10.417  1.00  0.88           C  
ATOM   3631  CZ  PHE A 221      19.865  32.721 -10.568  1.00  0.88           C  
ATOM   3632  H   PHE A 221      23.755  30.638  -5.608  1.00  0.88           H  
ATOM   3633  HA  PHE A 221      21.963  29.477  -7.386  1.00  0.88           H  
ATOM   3634 1HB  PHE A 221      21.570  31.659  -6.414  1.00  0.88           H  
ATOM   3635 2HB  PHE A 221      23.008  32.327  -7.168  1.00  0.88           H  
ATOM   3636  HD1 PHE A 221      19.841  30.829  -7.865  1.00  0.88           H  
ATOM   3637  HD2 PHE A 221      22.886  33.318  -9.247  1.00  0.88           H  
ATOM   3638  HE1 PHE A 221      18.418  31.454  -9.755  1.00  0.88           H  
ATOM   3639  HE2 PHE A 221      21.464  33.940 -11.126  1.00  0.88           H  
ATOM   3640  HZ  PHE A 221      19.246  33.006 -11.413  1.00  0.88           H  
ATOM   3641  N   TYR A 222      24.595  30.727  -8.947  1.00  0.87           N  
ATOM   3642  CA  TYR A 222      25.243  30.666 -10.245  1.00  0.87           C  
ATOM   3643  C   TYR A 222      25.623  29.222 -10.570  1.00  0.87           C  
ATOM   3644  O   TYR A 222      25.363  28.736 -11.678  1.00  0.87           O  
ATOM   3645  CB  TYR A 222      26.437  31.604 -10.255  1.00  0.87           C  
ATOM   3646  CG  TYR A 222      27.062  31.822 -11.620  1.00  0.87           C  
ATOM   3647  CD1 TYR A 222      26.354  32.557 -12.540  1.00  0.87           C  
ATOM   3648  CD2 TYR A 222      28.326  31.374 -11.938  1.00  0.87           C  
ATOM   3649  CE1 TYR A 222      26.884  32.809 -13.777  1.00  0.87           C  
ATOM   3650  CE2 TYR A 222      28.865  31.645 -13.192  1.00  0.87           C  
ATOM   3651  CZ  TYR A 222      28.132  32.358 -14.118  1.00  0.87           C  
ATOM   3652  OH  TYR A 222      28.658  32.618 -15.391  1.00  0.87           O  
ATOM   3653  H   TYR A 222      24.987  31.283  -8.183  1.00  0.87           H  
ATOM   3654  HA  TYR A 222      24.536  31.004 -10.999  1.00  0.87           H  
ATOM   3655 1HB  TYR A 222      26.132  32.527  -9.853  1.00  0.87           H  
ATOM   3656 2HB  TYR A 222      27.208  31.207  -9.588  1.00  0.87           H  
ATOM   3657  HD1 TYR A 222      25.362  32.931 -12.286  1.00  0.87           H  
ATOM   3658  HD2 TYR A 222      28.893  30.819 -11.213  1.00  0.87           H  
ATOM   3659  HE1 TYR A 222      26.324  33.365 -14.470  1.00  0.87           H  
ATOM   3660  HE2 TYR A 222      29.858  31.297 -13.444  1.00  0.87           H  
ATOM   3661  HH  TYR A 222      27.964  32.956 -16.007  1.00  0.87           H  
ATOM   3662  N   TYR A 223      26.206  28.517  -9.593  1.00  0.87           N  
ATOM   3663  CA  TYR A 223      26.583  27.123  -9.782  1.00  0.87           C  
ATOM   3664  C   TYR A 223      25.415  26.223 -10.176  1.00  0.87           C  
ATOM   3665  O   TYR A 223      25.490  25.500 -11.177  1.00  0.87           O  
ATOM   3666  CB  TYR A 223      27.234  26.596  -8.503  1.00  0.87           C  
ATOM   3667  CG  TYR A 223      27.512  25.123  -8.499  1.00  0.87           C  
ATOM   3668  CD1 TYR A 223      28.615  24.597  -9.152  1.00  0.87           C  
ATOM   3669  CD2 TYR A 223      26.648  24.295  -7.823  1.00  0.87           C  
ATOM   3670  CE1 TYR A 223      28.840  23.237  -9.126  1.00  0.87           C  
ATOM   3671  CE2 TYR A 223      26.868  22.952  -7.792  1.00  0.87           C  
ATOM   3672  CZ  TYR A 223      27.954  22.416  -8.438  1.00  0.87           C  
ATOM   3673  OH  TYR A 223      28.162  21.068  -8.401  1.00  0.87           O  
ATOM   3674  H   TYR A 223      26.400  28.963  -8.690  1.00  0.87           H  
ATOM   3675  HA  TYR A 223      27.301  27.069 -10.588  1.00  0.87           H  
ATOM   3676 1HB  TYR A 223      28.170  27.116  -8.350  1.00  0.87           H  
ATOM   3677 2HB  TYR A 223      26.600  26.823  -7.649  1.00  0.87           H  
ATOM   3678  HD1 TYR A 223      29.301  25.251  -9.678  1.00  0.87           H  
ATOM   3679  HD2 TYR A 223      25.790  24.718  -7.310  1.00  0.87           H  
ATOM   3680  HE1 TYR A 223      29.706  22.816  -9.636  1.00  0.87           H  
ATOM   3681  HE2 TYR A 223      26.186  22.300  -7.251  1.00  0.87           H  
ATOM   3682  HH  TYR A 223      27.420  20.645  -7.960  1.00  0.87           H  
ATOM   3683  N   TYR A 224      24.336  26.263  -9.408  1.00  0.87           N  
ATOM   3684  CA  TYR A 224      23.207  25.391  -9.677  1.00  0.87           C  
ATOM   3685  C   TYR A 224      22.549  25.698 -11.004  1.00  0.87           C  
ATOM   3686  O   TYR A 224      22.208  24.778 -11.759  1.00  0.87           O  
ATOM   3687  CB  TYR A 224      22.236  25.454  -8.529  1.00  0.87           C  
ATOM   3688  CG  TYR A 224      22.734  24.663  -7.386  1.00  0.87           C  
ATOM   3689  CD1 TYR A 224      23.043  25.241  -6.198  1.00  0.87           C  
ATOM   3690  CD2 TYR A 224      22.904  23.328  -7.565  1.00  0.87           C  
ATOM   3691  CE1 TYR A 224      23.554  24.464  -5.208  1.00  0.87           C  
ATOM   3692  CE2 TYR A 224      23.402  22.546  -6.592  1.00  0.87           C  
ATOM   3693  CZ  TYR A 224      23.737  23.108  -5.434  1.00  0.87           C  
ATOM   3694  OH  TYR A 224      24.273  22.384  -4.475  1.00  0.87           O  
ATOM   3695  H   TYR A 224      24.309  26.899  -8.615  1.00  0.87           H  
ATOM   3696  HA  TYR A 224      23.578  24.372  -9.728  1.00  0.87           H  
ATOM   3697 1HB  TYR A 224      22.095  26.491  -8.210  1.00  0.87           H  
ATOM   3698 2HB  TYR A 224      21.307  25.070  -8.846  1.00  0.87           H  
ATOM   3699  HD1 TYR A 224      22.901  26.305  -6.053  1.00  0.87           H  
ATOM   3700  HD2 TYR A 224      22.644  22.910  -8.502  1.00  0.87           H  
ATOM   3701  HE1 TYR A 224      23.827  24.907  -4.256  1.00  0.87           H  
ATOM   3702  HE2 TYR A 224      23.548  21.479  -6.750  1.00  0.87           H  
ATOM   3703  HH  TYR A 224      24.065  21.422  -4.550  1.00  0.87           H  
ATOM   3704  N   TYR A 225      22.428  26.978 -11.337  1.00  0.87           N  
ATOM   3705  CA  TYR A 225      21.892  27.348 -12.629  1.00  0.87           C  
ATOM   3706  C   TYR A 225      22.722  26.685 -13.711  1.00  0.87           C  
ATOM   3707  O   TYR A 225      22.199  26.005 -14.595  1.00  0.87           O  
ATOM   3708  CB  TYR A 225      21.916  28.853 -12.832  1.00  0.87           C  
ATOM   3709  CG  TYR A 225      21.566  29.232 -14.231  1.00  0.87           C  
ATOM   3710  CD1 TYR A 225      20.265  29.377 -14.670  1.00  0.87           C  
ATOM   3711  CD2 TYR A 225      22.603  29.404 -15.103  1.00  0.87           C  
ATOM   3712  CE1 TYR A 225      20.049  29.709 -15.999  1.00  0.87           C  
ATOM   3713  CE2 TYR A 225      22.391  29.715 -16.391  1.00  0.87           C  
ATOM   3714  CZ  TYR A 225      21.148  29.868 -16.858  1.00  0.87           C  
ATOM   3715  OH  TYR A 225      20.982  30.166 -18.174  1.00  0.87           O  
ATOM   3716  H   TYR A 225      22.713  27.719 -10.689  1.00  0.87           H  
ATOM   3717  HA  TYR A 225      20.867  26.981 -12.708  1.00  0.87           H  
ATOM   3718 1HB  TYR A 225      21.208  29.334 -12.149  1.00  0.87           H  
ATOM   3719 2HB  TYR A 225      22.909  29.245 -12.604  1.00  0.87           H  
ATOM   3720  HD1 TYR A 225      19.426  29.235 -13.985  1.00  0.87           H  
ATOM   3721  HD2 TYR A 225      23.614  29.284 -14.743  1.00  0.87           H  
ATOM   3722  HE1 TYR A 225      19.036  29.828 -16.367  1.00  0.87           H  
ATOM   3723  HE2 TYR A 225      23.226  29.835 -17.041  1.00  0.87           H  
ATOM   3724  HH  TYR A 225      20.069  30.022 -18.419  1.00  0.87           H  
ATOM   3725  N   ASN A 226      24.037  26.849 -13.621  1.00  0.88           N  
ATOM   3726  CA  ASN A 226      24.913  26.282 -14.620  1.00  0.88           C  
ATOM   3727  C   ASN A 226      24.872  24.769 -14.649  1.00  0.88           C  
ATOM   3728  O   ASN A 226      25.098  24.192 -15.704  1.00  0.88           O  
ATOM   3729  CB  ASN A 226      26.303  26.810 -14.450  1.00  0.88           C  
ATOM   3730  CG  ASN A 226      26.405  28.185 -14.984  1.00  0.88           C  
ATOM   3731  OD1 ASN A 226      25.662  28.532 -15.903  1.00  0.88           O  
ATOM   3732  ND2 ASN A 226      27.264  28.969 -14.451  1.00  0.88           N  
ATOM   3733  H   ASN A 226      24.441  27.401 -12.862  1.00  0.88           H  
ATOM   3734  HA  ASN A 226      24.561  26.618 -15.595  1.00  0.88           H  
ATOM   3735 1HB  ASN A 226      26.579  26.808 -13.391  1.00  0.88           H  
ATOM   3736 2HB  ASN A 226      26.988  26.166 -14.981  1.00  0.88           H  
ATOM   3737 1HD2 ASN A 226      27.371  29.902 -14.797  1.00  0.88           H  
ATOM   3738 2HD2 ASN A 226      27.829  28.633 -13.695  1.00  0.88           H  
ATOM   3739  N   LEU A 227      24.559  24.101 -13.534  1.00  0.88           N  
ATOM   3740  CA  LEU A 227      24.458  22.653 -13.618  1.00  0.88           C  
ATOM   3741  C   LEU A 227      23.287  22.253 -14.529  1.00  0.88           C  
ATOM   3742  O   LEU A 227      23.363  21.259 -15.245  1.00  0.88           O  
ATOM   3743  CB  LEU A 227      24.205  21.978 -12.274  1.00  0.88           C  
ATOM   3744  CG  LEU A 227      25.246  22.004 -11.210  1.00  0.88           C  
ATOM   3745  CD1 LEU A 227      24.644  21.316 -10.061  1.00  0.88           C  
ATOM   3746  CD2 LEU A 227      26.483  21.316 -11.635  1.00  0.88           C  
ATOM   3747  H   LEU A 227      24.427  24.595 -12.652  1.00  0.88           H  
ATOM   3748  HA  LEU A 227      25.384  22.276 -14.044  1.00  0.88           H  
ATOM   3749 1HB  LEU A 227      23.292  22.398 -11.849  1.00  0.88           H  
ATOM   3750 2HB  LEU A 227      24.042  20.941 -12.470  1.00  0.88           H  
ATOM   3751  HG  LEU A 227      25.472  23.031 -10.939  1.00  0.88           H  
ATOM   3752 1HD1 LEU A 227      25.310  21.291  -9.232  1.00  0.88           H  
ATOM   3753 2HD1 LEU A 227      23.757  21.813  -9.803  1.00  0.88           H  
ATOM   3754 3HD1 LEU A 227      24.407  20.301 -10.362  1.00  0.88           H  
ATOM   3755 1HD2 LEU A 227      27.208  21.323 -10.845  1.00  0.88           H  
ATOM   3756 2HD2 LEU A 227      26.229  20.306 -11.859  1.00  0.88           H  
ATOM   3757 3HD2 LEU A 227      26.899  21.812 -12.509  1.00  0.88           H  
ATOM   3758  N   TYR A 228      22.190  23.023 -14.501  1.00  0.87           N  
ATOM   3759  CA  TYR A 228      21.033  22.715 -15.364  1.00  0.87           C  
ATOM   3760  C   TYR A 228      21.300  23.128 -16.822  1.00  0.87           C  
ATOM   3761  O   TYR A 228      20.835  22.478 -17.776  1.00  0.87           O  
ATOM   3762  CB  TYR A 228      19.781  23.471 -14.900  1.00  0.87           C  
ATOM   3763  CG  TYR A 228      19.056  23.020 -13.646  1.00  0.87           C  
ATOM   3764  CD1 TYR A 228      19.191  23.739 -12.516  1.00  0.87           C  
ATOM   3765  CD2 TYR A 228      18.201  21.941 -13.656  1.00  0.87           C  
ATOM   3766  CE1 TYR A 228      18.487  23.396 -11.407  1.00  0.87           C  
ATOM   3767  CE2 TYR A 228      17.491  21.586 -12.531  1.00  0.87           C  
ATOM   3768  CZ  TYR A 228      17.628  22.320 -11.406  1.00  0.87           C  
ATOM   3769  OH  TYR A 228      16.917  21.989 -10.269  1.00  0.87           O  
ATOM   3770  H   TYR A 228      22.165  23.823 -13.858  1.00  0.87           H  
ATOM   3771  HA  TYR A 228      20.850  21.643 -15.339  1.00  0.87           H  
ATOM   3772 1HB  TYR A 228      20.068  24.498 -14.726  1.00  0.87           H  
ATOM   3773 2HB  TYR A 228      19.056  23.482 -15.716  1.00  0.87           H  
ATOM   3774  HD1 TYR A 228      19.857  24.602 -12.498  1.00  0.87           H  
ATOM   3775  HD2 TYR A 228      18.080  21.370 -14.548  1.00  0.87           H  
ATOM   3776  HE1 TYR A 228      18.608  23.976 -10.533  1.00  0.87           H  
ATOM   3777  HE2 TYR A 228      16.818  20.729 -12.555  1.00  0.87           H  
ATOM   3778  HH  TYR A 228      16.592  21.083 -10.354  1.00  0.87           H  
ATOM   3779  N   TYR A 229      22.087  24.197 -16.967  1.00  0.86           N  
ATOM   3780  CA  TYR A 229      22.449  24.856 -18.220  1.00  0.86           C  
ATOM   3781  C   TYR A 229      23.943  24.907 -18.647  1.00  0.86           C  
ATOM   3782  O   TYR A 229      24.296  25.913 -19.255  1.00  0.86           O  
ATOM   3783  CB  TYR A 229      21.988  26.322 -18.116  1.00  0.86           C  
ATOM   3784  CG  TYR A 229      20.483  26.571 -18.058  1.00  0.86           C  
ATOM   3785  CD1 TYR A 229      19.809  26.529 -16.854  1.00  0.86           C  
ATOM   3786  CD2 TYR A 229      19.801  26.934 -19.196  1.00  0.86           C  
ATOM   3787  CE1 TYR A 229      18.461  26.804 -16.786  1.00  0.86           C  
ATOM   3788  CE2 TYR A 229      18.451  27.224 -19.127  1.00  0.86           C  
ATOM   3789  CZ  TYR A 229      17.783  27.153 -17.929  1.00  0.86           C  
ATOM   3790  OH  TYR A 229      16.441  27.444 -17.863  1.00  0.86           O  
ATOM   3791  H   TYR A 229      22.411  24.646 -16.105  1.00  0.86           H  
ATOM   3792  HA  TYR A 229      21.905  24.355 -19.020  1.00  0.86           H  
ATOM   3793 1HB  TYR A 229      22.427  26.756 -17.214  1.00  0.86           H  
ATOM   3794 2HB  TYR A 229      22.387  26.885 -18.959  1.00  0.86           H  
ATOM   3795  HD1 TYR A 229      20.338  26.280 -15.959  1.00  0.86           H  
ATOM   3796  HD2 TYR A 229      20.325  26.999 -20.145  1.00  0.86           H  
ATOM   3797  HE1 TYR A 229      17.941  26.759 -15.828  1.00  0.86           H  
ATOM   3798  HE2 TYR A 229      17.917  27.512 -20.028  1.00  0.86           H  
ATOM   3799  HH  TYR A 229      16.116  27.644 -18.742  1.00  0.86           H  
ATOM   3800  N   PRO A 230      24.828  23.885 -18.492  1.00  0.84           N  
ATOM   3801  CA  PRO A 230      26.261  24.044 -18.742  1.00  0.84           C  
ATOM   3802  C   PRO A 230      26.492  24.658 -20.118  1.00  0.84           C  
ATOM   3803  O   PRO A 230      25.993  24.153 -21.134  1.00  0.84           O  
ATOM   3804  CB  PRO A 230      26.759  22.594 -18.705  1.00  0.84           C  
ATOM   3805  CG  PRO A 230      25.795  21.892 -17.800  1.00  0.84           C  
ATOM   3806  CD  PRO A 230      24.439  22.510 -18.150  1.00  0.84           C  
ATOM   3807  HA  PRO A 230      26.709  24.658 -17.943  1.00  0.84           H  
ATOM   3808 1HB  PRO A 230      26.794  22.196 -19.702  1.00  0.84           H  
ATOM   3809 2HB  PRO A 230      27.776  22.566 -18.317  1.00  0.84           H  
ATOM   3810 1HG  PRO A 230      25.821  20.816 -17.954  1.00  0.84           H  
ATOM   3811 2HG  PRO A 230      26.067  22.063 -16.749  1.00  0.84           H  
ATOM   3812 1HD  PRO A 230      23.956  22.016 -18.998  1.00  0.84           H  
ATOM   3813 2HD  PRO A 230      23.863  22.461 -17.278  1.00  0.84           H  
ATOM   3814  N   TYR A 231      27.316  25.704 -20.173  1.00  0.84           N  
ATOM   3815  CA  TYR A 231      27.528  26.447 -21.418  1.00  0.84           C  
ATOM   3816  C   TYR A 231      28.106  25.660 -22.580  1.00  0.84           C  
ATOM   3817  O   TYR A 231      27.883  26.000 -23.732  1.00  0.84           O  
ATOM   3818  CB  TYR A 231      28.424  27.662 -21.177  1.00  0.84           C  
ATOM   3819  CG  TYR A 231      29.901  27.374 -20.958  1.00  0.84           C  
ATOM   3820  CD1 TYR A 231      30.745  27.271 -22.052  1.00  0.84           C  
ATOM   3821  CD2 TYR A 231      30.413  27.248 -19.678  1.00  0.84           C  
ATOM   3822  CE1 TYR A 231      32.084  27.039 -21.872  1.00  0.84           C  
ATOM   3823  CE2 TYR A 231      31.770  27.019 -19.492  1.00  0.84           C  
ATOM   3824  CZ  TYR A 231      32.600  26.919 -20.591  1.00  0.84           C  
ATOM   3825  OH  TYR A 231      33.942  26.711 -20.432  1.00  0.84           O  
ATOM   3826  H   TYR A 231      27.739  26.045 -19.319  1.00  0.84           H  
ATOM   3827  HA  TYR A 231      26.555  26.817 -21.744  1.00  0.84           H  
ATOM   3828 1HB  TYR A 231      28.354  28.302 -22.045  1.00  0.84           H  
ATOM   3829 2HB  TYR A 231      28.052  28.233 -20.325  1.00  0.84           H  
ATOM   3830  HD1 TYR A 231      30.339  27.380 -23.061  1.00  0.84           H  
ATOM   3831  HD2 TYR A 231      29.748  27.343 -18.829  1.00  0.84           H  
ATOM   3832  HE1 TYR A 231      32.741  26.963 -22.737  1.00  0.84           H  
ATOM   3833  HE2 TYR A 231      32.182  26.928 -18.483  1.00  0.84           H  
ATOM   3834  HH  TYR A 231      34.126  26.434 -19.512  1.00  0.84           H  
ATOM   3835  N   TRP A 232      28.827  24.598 -22.299  1.00  0.85           N  
ATOM   3836  CA  TRP A 232      29.460  23.851 -23.368  1.00  0.85           C  
ATOM   3837  C   TRP A 232      28.568  22.761 -23.972  1.00  0.85           C  
ATOM   3838  O   TRP A 232      28.968  22.095 -24.928  1.00  0.85           O  
ATOM   3839  CB  TRP A 232      30.721  23.239 -22.834  1.00  0.85           C  
ATOM   3840  CG  TRP A 232      30.409  22.475 -21.686  1.00  0.85           C  
ATOM   3841  CD1 TRP A 232      30.460  22.864 -20.390  1.00  0.85           C  
ATOM   3842  CD2 TRP A 232      29.948  21.132 -21.699  1.00  0.85           C  
ATOM   3843  NE1 TRP A 232      30.072  21.849 -19.592  1.00  0.85           N  
ATOM   3844  CE2 TRP A 232      29.749  20.767 -20.398  1.00  0.85           C  
ATOM   3845  CE3 TRP A 232      29.684  20.211 -22.728  1.00  0.85           C  
ATOM   3846  CZ2 TRP A 232      29.311  19.546 -20.078  1.00  0.85           C  
ATOM   3847  CZ3 TRP A 232      29.239  18.957 -22.394  1.00  0.85           C  
ATOM   3848  CH2 TRP A 232      29.056  18.628 -21.096  1.00  0.85           C  
ATOM   3849  H   TRP A 232      28.960  24.330 -21.336  1.00  0.85           H  
ATOM   3850  HA  TRP A 232      29.729  24.552 -24.155  1.00  0.85           H  
ATOM   3851 1HB  TRP A 232      31.176  22.594 -23.583  1.00  0.85           H  
ATOM   3852 2HB  TRP A 232      31.428  24.020 -22.571  1.00  0.85           H  
ATOM   3853  HD1 TRP A 232      30.769  23.850 -20.042  1.00  0.85           H  
ATOM   3854  HE1 TRP A 232      30.036  21.924 -18.569  1.00  0.85           H  
ATOM   3855  HE3 TRP A 232      29.836  20.487 -23.768  1.00  0.85           H  
ATOM   3856  HZ2 TRP A 232      29.161  19.293 -19.095  1.00  0.85           H  
ATOM   3857  HZ3 TRP A 232      29.042  18.247 -23.190  1.00  0.85           H  
ATOM   3858  HH2 TRP A 232      28.700  17.632 -20.849  1.00  0.85           H  
ATOM   3859  N   MET A 233      27.379  22.535 -23.402  1.00  0.87           N  
ATOM   3860  CA  MET A 233      26.510  21.494 -23.943  1.00  0.87           C  
ATOM   3861  C   MET A 233      25.707  21.952 -25.123  1.00  0.87           C  
ATOM   3862  O   MET A 233      25.208  23.079 -25.145  1.00  0.87           O  
ATOM   3863  CB  MET A 233      25.516  20.967 -22.917  1.00  0.87           C  
ATOM   3864  CG  MET A 233      26.084  20.175 -21.848  1.00  0.87           C  
ATOM   3865  SD  MET A 233      24.866  19.554 -20.760  1.00  0.87           S  
ATOM   3866  CE  MET A 233      25.817  18.455 -19.792  1.00  0.87           C  
ATOM   3867  H   MET A 233      27.061  23.102 -22.614  1.00  0.87           H  
ATOM   3868  HA  MET A 233      27.135  20.666 -24.276  1.00  0.87           H  
ATOM   3869 1HB  MET A 233      25.005  21.812 -22.452  1.00  0.87           H  
ATOM   3870 2HB  MET A 233      24.758  20.365 -23.419  1.00  0.87           H  
ATOM   3871 1HG  MET A 233      26.571  19.346 -22.282  1.00  0.87           H  
ATOM   3872 2HG  MET A 233      26.805  20.744 -21.301  1.00  0.87           H  
ATOM   3873 1HE  MET A 233      25.177  17.970 -19.065  1.00  0.87           H  
ATOM   3874 2HE  MET A 233      26.262  17.702 -20.433  1.00  0.87           H  
ATOM   3875 3HE  MET A 233      26.594  19.008 -19.289  1.00  0.87           H  
ATOM   3876  N   SER A 234      25.494  21.044 -26.066  1.00  0.91           N  
ATOM   3877  CA  SER A 234      24.565  21.332 -27.138  1.00  0.91           C  
ATOM   3878  C   SER A 234      23.205  20.846 -26.731  1.00  0.91           C  
ATOM   3879  O   SER A 234      23.046  19.684 -26.331  1.00  0.91           O  
ATOM   3880  CB  SER A 234      24.925  20.641 -28.433  1.00  0.91           C  
ATOM   3881  OG  SER A 234      23.886  20.833 -29.391  1.00  0.91           O  
ATOM   3882  H   SER A 234      25.961  20.147 -26.023  1.00  0.91           H  
ATOM   3883  HA  SER A 234      24.517  22.411 -27.300  1.00  0.91           H  
ATOM   3884 1HB  SER A 234      25.863  21.039 -28.817  1.00  0.91           H  
ATOM   3885 2HB  SER A 234      25.065  19.576 -28.249  1.00  0.91           H  
ATOM   3886  HG  SER A 234      24.006  21.730 -29.728  1.00  0.91           H  
ATOM   3887  N   GLY A 235      22.202  21.691 -26.912  1.00  0.97           N  
ATOM   3888  CA  GLY A 235      20.844  21.300 -26.626  1.00  0.97           C  
ATOM   3889  C   GLY A 235      20.429  20.067 -27.422  1.00  0.97           C  
ATOM   3890  O   GLY A 235      19.585  19.288 -26.977  1.00  0.97           O  
ATOM   3891  H   GLY A 235      22.365  22.659 -27.201  1.00  0.97           H  
ATOM   3892 1HA  GLY A 235      20.749  21.108 -25.570  1.00  0.97           H  
ATOM   3893 2HA  GLY A 235      20.176  22.131 -26.854  1.00  0.97           H  
ATOM   3894  N   GLU A 236      21.023  19.843 -28.600  1.00  1.04           N  
ATOM   3895  CA  GLU A 236      20.594  18.679 -29.351  1.00  1.04           C  
ATOM   3896  C   GLU A 236      21.178  17.396 -28.778  1.00  1.04           C  
ATOM   3897  O   GLU A 236      20.438  16.467 -28.453  1.00  1.04           O  
ATOM   3898  CB  GLU A 236      20.964  18.806 -30.831  1.00  1.04           C  
ATOM   3899  CG  GLU A 236      20.496  17.627 -31.690  1.00  1.04           C  
ATOM   3900  CD  GLU A 236      20.781  17.787 -33.172  1.00  1.04           C  
ATOM   3901  OE1 GLU A 236      21.325  18.793 -33.557  1.00  1.04           O  
ATOM   3902  OE2 GLU A 236      20.443  16.894 -33.915  1.00  1.04           O  
ATOM   3903  H   GLU A 236      21.791  20.429 -28.933  1.00  1.04           H  
ATOM   3904  HA  GLU A 236      19.513  18.608 -29.276  1.00  1.04           H  
ATOM   3905 1HB  GLU A 236      20.526  19.717 -31.237  1.00  1.04           H  
ATOM   3906 2HB  GLU A 236      22.047  18.889 -30.929  1.00  1.04           H  
ATOM   3907 1HG  GLU A 236      20.996  16.725 -31.335  1.00  1.04           H  
ATOM   3908 2HG  GLU A 236      19.427  17.491 -31.543  1.00  1.04           H  
ATOM   3909  N   GLU A 237      22.498  17.360 -28.594  1.00  1.14           N  
ATOM   3910  CA  GLU A 237      23.148  16.139 -28.132  1.00  1.14           C  
ATOM   3911  C   GLU A 237      22.626  15.634 -26.802  1.00  1.14           C  
ATOM   3912  O   GLU A 237      22.475  14.429 -26.609  1.00  1.14           O  
ATOM   3913  CB  GLU A 237      24.660  16.292 -27.999  1.00  1.14           C  
ATOM   3914  CG  GLU A 237      25.279  14.978 -27.558  1.00  1.14           C  
ATOM   3915  CD  GLU A 237      26.752  14.918 -27.459  1.00  1.14           C  
ATOM   3916  OE1 GLU A 237      27.436  15.896 -27.694  1.00  1.14           O  
ATOM   3917  OE2 GLU A 237      27.218  13.840 -27.131  1.00  1.14           O  
ATOM   3918  H   GLU A 237      23.050  18.174 -28.823  1.00  1.14           H  
ATOM   3919  HA  GLU A 237      22.955  15.363 -28.872  1.00  1.14           H  
ATOM   3920 1HB  GLU A 237      25.094  16.595 -28.951  1.00  1.14           H  
ATOM   3921 2HB  GLU A 237      24.893  17.059 -27.258  1.00  1.14           H  
ATOM   3922 1HG  GLU A 237      24.871  14.737 -26.574  1.00  1.14           H  
ATOM   3923 2HG  GLU A 237      24.945  14.205 -28.247  1.00  1.14           H  
ATOM   3924  N   PHE A 238      22.347  16.545 -25.882  1.00  1.26           N  
ATOM   3925  CA  PHE A 238      21.895  16.123 -24.566  1.00  1.26           C  
ATOM   3926  C   PHE A 238      20.374  16.204 -24.371  1.00  1.26           C  
ATOM   3927  O   PHE A 238      19.893  16.036 -23.245  1.00  1.26           O  
ATOM   3928  CB  PHE A 238      22.607  16.959 -23.506  1.00  1.26           C  
ATOM   3929  CG  PHE A 238      24.079  16.700 -23.394  1.00  1.26           C  
ATOM   3930  CD1 PHE A 238      24.989  17.443 -24.123  1.00  1.26           C  
ATOM   3931  CD2 PHE A 238      24.557  15.729 -22.529  1.00  1.26           C  
ATOM   3932  CE1 PHE A 238      26.343  17.209 -23.998  1.00  1.26           C  
ATOM   3933  CE2 PHE A 238      25.907  15.493 -22.392  1.00  1.26           C  
ATOM   3934  CZ  PHE A 238      26.801  16.237 -23.128  1.00  1.26           C  
ATOM   3935  H   PHE A 238      22.483  17.541 -26.087  1.00  1.26           H  
ATOM   3936  HA  PHE A 238      22.196  15.085 -24.429  1.00  1.26           H  
ATOM   3937 1HB  PHE A 238      22.478  18.013 -23.751  1.00  1.26           H  
ATOM   3938 2HB  PHE A 238      22.157  16.777 -22.532  1.00  1.26           H  
ATOM   3939  HD1 PHE A 238      24.622  18.216 -24.803  1.00  1.26           H  
ATOM   3940  HD2 PHE A 238      23.847  15.156 -21.948  1.00  1.26           H  
ATOM   3941  HE1 PHE A 238      27.051  17.795 -24.580  1.00  1.26           H  
ATOM   3942  HE2 PHE A 238      26.263  14.724 -21.701  1.00  1.26           H  
ATOM   3943  HZ  PHE A 238      27.865  16.061 -23.024  1.00  1.26           H  
ATOM   3944  N   ASN A 239      19.606  16.409 -25.454  1.00  1.41           N  
ATOM   3945  CA  ASN A 239      18.145  16.568 -25.364  1.00  1.41           C  
ATOM   3946  C   ASN A 239      17.753  17.678 -24.377  1.00  1.41           C  
ATOM   3947  O   ASN A 239      16.840  17.517 -23.564  1.00  1.41           O  
ATOM   3948  CB  ASN A 239      17.446  15.268 -24.970  1.00  1.41           C  
ATOM   3949  CG  ASN A 239      17.586  14.164 -25.988  1.00  1.41           C  
ATOM   3950  OD1 ASN A 239      17.614  14.403 -27.200  1.00  1.41           O  
ATOM   3951  ND2 ASN A 239      17.651  12.943 -25.509  1.00  1.41           N  
ATOM   3952  H   ASN A 239      20.037  16.476 -26.380  1.00  1.41           H  
ATOM   3953  HA  ASN A 239      17.781  16.872 -26.348  1.00  1.41           H  
ATOM   3954 1HB  ASN A 239      17.826  14.911 -24.018  1.00  1.41           H  
ATOM   3955 2HB  ASN A 239      16.384  15.470 -24.829  1.00  1.41           H  
ATOM   3956 1HD2 ASN A 239      17.737  12.166 -26.132  1.00  1.41           H  
ATOM   3957 2HD2 ASN A 239      17.604  12.786 -24.520  1.00  1.41           H  
ATOM   3958  N   LEU A 240      18.465  18.798 -24.452  1.00  1.54           N  
ATOM   3959  CA  LEU A 240      18.288  19.950 -23.580  1.00  1.54           C  
ATOM   3960  C   LEU A 240      17.854  21.122 -24.436  1.00  1.54           C  
ATOM   3961  O   LEU A 240      18.362  22.243 -24.335  1.00  1.54           O  
ATOM   3962  CB  LEU A 240      19.586  20.282 -22.846  1.00  1.54           C  
ATOM   3963  CG  LEU A 240      20.160  19.170 -22.029  1.00  1.54           C  
ATOM   3964  CD1 LEU A 240      21.470  19.617 -21.486  1.00  1.54           C  
ATOM   3965  CD2 LEU A 240      19.213  18.713 -20.958  1.00  1.54           C  
ATOM   3966  H   LEU A 240      19.144  18.867 -25.202  1.00  1.54           H  
ATOM   3967  HA  LEU A 240      17.506  19.735 -22.855  1.00  1.54           H  
ATOM   3968 1HB  LEU A 240      20.333  20.550 -23.553  1.00  1.54           H  
ATOM   3969 2HB  LEU A 240      19.424  21.127 -22.197  1.00  1.54           H  
ATOM   3970  HG  LEU A 240      20.341  18.359 -22.668  1.00  1.54           H  
ATOM   3971 1HD1 LEU A 240      21.917  18.796 -20.937  1.00  1.54           H  
ATOM   3972 2HD1 LEU A 240      22.128  19.909 -22.304  1.00  1.54           H  
ATOM   3973 3HD1 LEU A 240      21.320  20.467 -20.822  1.00  1.54           H  
ATOM   3974 1HD2 LEU A 240      19.668  17.886 -20.415  1.00  1.54           H  
ATOM   3975 2HD2 LEU A 240      19.011  19.515 -20.281  1.00  1.54           H  
ATOM   3976 3HD2 LEU A 240      18.283  18.376 -21.413  1.00  1.54           H  
ATOM   3977  N   LYS A 241      16.937  20.845 -25.341  1.00  1.63           N  
ATOM   3978  CA  LYS A 241      16.470  21.835 -26.292  1.00  1.63           C  
ATOM   3979  C   LYS A 241      15.510  22.799 -25.618  1.00  1.63           C  
ATOM   3980  O   LYS A 241      14.296  22.691 -25.790  1.00  1.63           O  
ATOM   3981  CB  LYS A 241      15.779  21.149 -27.465  1.00  1.63           C  
ATOM   3982  CG  LYS A 241      16.681  20.263 -28.321  1.00  1.63           C  
ATOM   3983  CD  LYS A 241      15.886  19.643 -29.463  1.00  1.63           C  
ATOM   3984  CE  LYS A 241      16.745  18.754 -30.343  1.00  1.63           C  
ATOM   3985  NZ  LYS A 241      15.953  18.146 -31.449  1.00  1.63           N  
ATOM   3986  H   LYS A 241      16.556  19.910 -25.365  1.00  1.63           H  
ATOM   3987  HA  LYS A 241      17.327  22.402 -26.660  1.00  1.63           H  
ATOM   3988 1HB  LYS A 241      14.965  20.530 -27.091  1.00  1.63           H  
ATOM   3989 2HB  LYS A 241      15.337  21.912 -28.116  1.00  1.63           H  
ATOM   3990 1HG  LYS A 241      17.506  20.851 -28.726  1.00  1.63           H  
ATOM   3991 2HG  LYS A 241      17.096  19.463 -27.704  1.00  1.63           H  
ATOM   3992 1HD  LYS A 241      15.072  19.047 -29.050  1.00  1.63           H  
ATOM   3993 2HD  LYS A 241      15.456  20.438 -30.074  1.00  1.63           H  
ATOM   3994 1HE  LYS A 241      17.554  19.347 -30.770  1.00  1.63           H  
ATOM   3995 2HE  LYS A 241      17.175  17.956 -29.735  1.00  1.63           H  
ATOM   3996 1HZ  LYS A 241      16.555  17.560 -32.017  1.00  1.63           H  
ATOM   3997 2HZ  LYS A 241      15.207  17.586 -31.061  1.00  1.63           H  
ATOM   3998 3HZ  LYS A 241      15.560  18.878 -32.023  1.00  1.63           H  
ATOM   3999  N   TYR A 242      16.087  23.717 -24.834  1.00  1.63           N  
ATOM   4000  CA  TYR A 242      15.355  24.694 -24.020  1.00  1.63           C  
ATOM   4001  C   TYR A 242      14.840  25.847 -24.899  1.00  1.63           C  
ATOM   4002  O   TYR A 242      13.998  26.644 -24.481  1.00  1.63           O  
ATOM   4003  CB  TYR A 242      16.278  25.271 -22.942  1.00  1.63           C  
ATOM   4004  CG  TYR A 242      16.891  24.248 -21.960  1.00  1.63           C  
ATOM   4005  CD1 TYR A 242      16.404  22.970 -21.836  1.00  1.63           C  
ATOM   4006  CD2 TYR A 242      17.960  24.633 -21.186  1.00  1.63           C  
ATOM   4007  CE1 TYR A 242      17.000  22.096 -20.936  1.00  1.63           C  
ATOM   4008  CE2 TYR A 242      18.549  23.775 -20.279  1.00  1.63           C  
ATOM   4009  CZ  TYR A 242      18.079  22.518 -20.144  1.00  1.63           C  
ATOM   4010  OH  TYR A 242      18.666  21.652 -19.232  1.00  1.63           O  
ATOM   4011  H   TYR A 242      17.101  23.661 -24.761  1.00  1.63           H  
ATOM   4012  HA  TYR A 242      14.499  24.203 -23.556  1.00  1.63           H  
ATOM   4013 1HB  TYR A 242      17.084  25.794 -23.422  1.00  1.63           H  
ATOM   4014 2HB  TYR A 242      15.724  26.004 -22.356  1.00  1.63           H  
ATOM   4015  HD1 TYR A 242      15.559  22.641 -22.442  1.00  1.63           H  
ATOM   4016  HD2 TYR A 242      18.334  25.624 -21.293  1.00  1.63           H  
ATOM   4017  HE1 TYR A 242      16.616  21.085 -20.845  1.00  1.63           H  
ATOM   4018  HE2 TYR A 242      19.392  24.103 -19.671  1.00  1.63           H  
ATOM   4019  HH  TYR A 242      19.452  22.079 -18.798  1.00  1.63           H  
ATOM   4020  N   ASP A 243      15.431  25.958 -26.090  1.00  1.55           N  
ATOM   4021  CA  ASP A 243      15.150  26.936 -27.150  1.00  1.55           C  
ATOM   4022  C   ASP A 243      15.347  28.431 -26.842  1.00  1.55           C  
ATOM   4023  O   ASP A 243      14.995  29.267 -27.674  1.00  1.55           O  
ATOM   4024  CB  ASP A 243      13.721  26.732 -27.668  1.00  1.55           C  
ATOM   4025  CG  ASP A 243      13.539  25.397 -28.416  1.00  1.55           C  
ATOM   4026  OD1 ASP A 243      14.529  24.787 -28.754  1.00  1.55           O  
ATOM   4027  OD2 ASP A 243      12.401  24.995 -28.643  1.00  1.55           O  
ATOM   4028  H   ASP A 243      16.124  25.256 -26.297  1.00  1.55           H  
ATOM   4029  HA  ASP A 243      15.820  26.699 -27.976  1.00  1.55           H  
ATOM   4030 1HB  ASP A 243      13.019  26.771 -26.836  1.00  1.55           H  
ATOM   4031 2HB  ASP A 243      13.466  27.548 -28.343  1.00  1.55           H  
ATOM   4032  N   ASN A 244      15.923  28.782 -25.693  1.00  1.42           N  
ATOM   4033  CA  ASN A 244      16.201  30.191 -25.406  1.00  1.42           C  
ATOM   4034  C   ASN A 244      17.371  30.343 -24.432  1.00  1.42           C  
ATOM   4035  O   ASN A 244      17.360  31.233 -23.586  1.00  1.42           O  
ATOM   4036  CB  ASN A 244      14.946  30.837 -24.822  1.00  1.42           C  
ATOM   4037  CG  ASN A 244      14.942  32.342 -24.860  1.00  1.42           C  
ATOM   4038  OD1 ASN A 244      15.490  32.936 -25.800  1.00  1.42           O  
ATOM   4039  ND2 ASN A 244      14.321  32.966 -23.869  1.00  1.42           N  
ATOM   4040  H   ASN A 244      16.162  28.072 -25.020  1.00  1.42           H  
ATOM   4041  HA  ASN A 244      16.482  30.693 -26.334  1.00  1.42           H  
ATOM   4042 1HB  ASN A 244      14.072  30.476 -25.363  1.00  1.42           H  
ATOM   4043 2HB  ASN A 244      14.838  30.519 -23.785  1.00  1.42           H  
ATOM   4044 1HD2 ASN A 244      14.272  33.993 -23.849  1.00  1.42           H  
ATOM   4045 2HD2 ASN A 244      13.896  32.439 -23.135  1.00  1.42           H  
ATOM   4046  N   ARG A 245      18.390  29.501 -24.540  1.00  1.26           N  
ATOM   4047  CA  ARG A 245      19.483  29.544 -23.568  1.00  1.26           C  
ATOM   4048  C   ARG A 245      20.288  30.832 -23.556  1.00  1.26           C  
ATOM   4049  O   ARG A 245      20.715  31.284 -22.494  1.00  1.26           O  
ATOM   4050  CB  ARG A 245      20.413  28.376 -23.787  1.00  1.26           C  
ATOM   4051  CG  ARG A 245      19.767  27.078 -23.448  1.00  1.26           C  
ATOM   4052  CD  ARG A 245      20.638  25.919 -23.664  1.00  1.26           C  
ATOM   4053  NE  ARG A 245      21.721  25.854 -22.712  1.00  1.26           N  
ATOM   4054  CZ  ARG A 245      22.845  25.164 -22.924  1.00  1.26           C  
ATOM   4055  NH1 ARG A 245      23.020  24.522 -24.068  1.00  1.26           N  
ATOM   4056  NH2 ARG A 245      23.776  25.117 -22.003  1.00  1.26           N  
ATOM   4057  H   ARG A 245      18.403  28.829 -25.295  1.00  1.26           H  
ATOM   4058  HA  ARG A 245      19.044  29.422 -22.579  1.00  1.26           H  
ATOM   4059 1HB  ARG A 245      20.728  28.341 -24.836  1.00  1.26           H  
ATOM   4060 2HB  ARG A 245      21.308  28.490 -23.174  1.00  1.26           H  
ATOM   4061 1HG  ARG A 245      19.465  27.110 -22.415  1.00  1.26           H  
ATOM   4062 2HG  ARG A 245      18.897  26.961 -24.083  1.00  1.26           H  
ATOM   4063 1HD  ARG A 245      20.052  25.001 -23.578  1.00  1.26           H  
ATOM   4064 2HD  ARG A 245      21.071  25.972 -24.665  1.00  1.26           H  
ATOM   4065  HE  ARG A 245      21.618  26.332 -21.828  1.00  1.26           H  
ATOM   4066 1HH1 ARG A 245      22.317  24.549 -24.821  1.00  1.26           H  
ATOM   4067 2HH1 ARG A 245      23.890  24.005 -24.248  1.00  1.26           H  
ATOM   4068 1HH2 ARG A 245      23.685  25.587 -21.101  1.00  1.26           H  
ATOM   4069 2HH2 ARG A 245      24.624  24.569 -22.161  1.00  1.26           H  
ATOM   4070  N   GLY A 246      20.504  31.435 -24.713  1.00  1.13           N  
ATOM   4071  CA  GLY A 246      21.296  32.650 -24.772  1.00  1.13           C  
ATOM   4072  C   GLY A 246      20.629  33.727 -23.930  1.00  1.13           C  
ATOM   4073  O   GLY A 246      21.254  34.308 -23.034  1.00  1.13           O  
ATOM   4074  H   GLY A 246      20.091  31.069 -25.575  1.00  1.13           H  
ATOM   4075 1HA  GLY A 246      22.301  32.451 -24.400  1.00  1.13           H  
ATOM   4076 2HA  GLY A 246      21.397  32.973 -25.802  1.00  1.13           H  
ATOM   4077  N   GLU A 247      19.348  34.000 -24.222  1.00  1.03           N  
ATOM   4078  CA  GLU A 247      18.609  34.998 -23.461  1.00  1.03           C  
ATOM   4079  C   GLU A 247      18.501  34.619 -21.998  1.00  1.03           C  
ATOM   4080  O   GLU A 247      18.528  35.496 -21.146  1.00  1.03           O  
ATOM   4081  CB  GLU A 247      17.218  35.281 -24.001  1.00  1.03           C  
ATOM   4082  CG  GLU A 247      16.495  36.389 -23.182  1.00  1.03           C  
ATOM   4083  CD  GLU A 247      15.149  36.849 -23.720  1.00  1.03           C  
ATOM   4084  OE1 GLU A 247      14.251  36.050 -23.948  1.00  1.03           O  
ATOM   4085  OE2 GLU A 247      15.002  38.037 -23.868  1.00  1.03           O  
ATOM   4086  H   GLU A 247      18.890  33.482 -24.962  1.00  1.03           H  
ATOM   4087  HA  GLU A 247      19.159  35.933 -23.526  1.00  1.03           H  
ATOM   4088 1HB  GLU A 247      17.270  35.577 -25.052  1.00  1.03           H  
ATOM   4089 2HB  GLU A 247      16.638  34.386 -23.934  1.00  1.03           H  
ATOM   4090 1HG  GLU A 247      16.357  36.027 -22.167  1.00  1.03           H  
ATOM   4091 2HG  GLU A 247      17.158  37.251 -23.129  1.00  1.03           H  
ATOM   4092  N   ILE A 248      18.356  33.333 -21.677  1.00  0.96           N  
ATOM   4093  CA  ILE A 248      18.257  32.952 -20.274  1.00  0.96           C  
ATOM   4094  C   ILE A 248      19.555  33.307 -19.542  1.00  0.96           C  
ATOM   4095  O   ILE A 248      19.517  33.858 -18.442  1.00  0.96           O  
ATOM   4096  CB  ILE A 248      17.910  31.470 -20.098  1.00  0.96           C  
ATOM   4097  CG1 ILE A 248      16.480  31.181 -20.613  1.00  0.96           C  
ATOM   4098  CG2 ILE A 248      17.930  31.179 -18.619  1.00  0.96           C  
ATOM   4099  CD1 ILE A 248      16.171  29.729 -20.793  1.00  0.96           C  
ATOM   4100  H   ILE A 248      18.300  32.614 -22.405  1.00  0.96           H  
ATOM   4101  HA  ILE A 248      17.461  33.538 -19.816  1.00  0.96           H  
ATOM   4102  HB  ILE A 248      18.626  30.849 -20.629  1.00  0.96           H  
ATOM   4103 1HG1 ILE A 248      15.776  31.559 -19.895  1.00  0.96           H  
ATOM   4104 2HG1 ILE A 248      16.326  31.708 -21.542  1.00  0.96           H  
ATOM   4105 1HG2 ILE A 248      17.687  30.136 -18.446  1.00  0.96           H  
ATOM   4106 2HG2 ILE A 248      18.900  31.406 -18.231  1.00  0.96           H  
ATOM   4107 3HG2 ILE A 248      17.199  31.808 -18.118  1.00  0.96           H  
ATOM   4108 1HD1 ILE A 248      15.144  29.619 -21.141  1.00  0.96           H  
ATOM   4109 2HD1 ILE A 248      16.848  29.299 -21.528  1.00  0.96           H  
ATOM   4110 3HD1 ILE A 248      16.289  29.231 -19.849  1.00  0.96           H  
ATOM   4111  N   PHE A 249      20.727  33.011 -20.147  1.00  0.91           N  
ATOM   4112  CA  PHE A 249      21.983  33.405 -19.497  1.00  0.91           C  
ATOM   4113  C   PHE A 249      22.040  34.920 -19.356  1.00  0.91           C  
ATOM   4114  O   PHE A 249      22.378  35.434 -18.292  1.00  0.91           O  
ATOM   4115  CB  PHE A 249      23.220  32.988 -20.319  1.00  0.91           C  
ATOM   4116  CG  PHE A 249      23.741  31.573 -20.161  1.00  0.91           C  
ATOM   4117  CD1 PHE A 249      23.506  30.591 -21.120  1.00  0.91           C  
ATOM   4118  CD2 PHE A 249      24.532  31.247 -19.074  1.00  0.91           C  
ATOM   4119  CE1 PHE A 249      24.031  29.316 -20.978  1.00  0.91           C  
ATOM   4120  CE2 PHE A 249      25.063  29.980 -18.938  1.00  0.91           C  
ATOM   4121  CZ  PHE A 249      24.811  29.017 -19.883  1.00  0.91           C  
ATOM   4122  H   PHE A 249      20.739  32.530 -21.047  1.00  0.91           H  
ATOM   4123  HA  PHE A 249      22.027  32.953 -18.504  1.00  0.91           H  
ATOM   4124 1HB  PHE A 249      22.989  33.131 -21.376  1.00  0.91           H  
ATOM   4125 2HB  PHE A 249      24.041  33.667 -20.085  1.00  0.91           H  
ATOM   4126  HD1 PHE A 249      22.917  30.835 -21.988  1.00  0.91           H  
ATOM   4127  HD2 PHE A 249      24.746  32.008 -18.324  1.00  0.91           H  
ATOM   4128  HE1 PHE A 249      23.842  28.555 -21.736  1.00  0.91           H  
ATOM   4129  HE2 PHE A 249      25.690  29.746 -18.084  1.00  0.91           H  
ATOM   4130  HZ  PHE A 249      25.238  28.029 -19.769  1.00  0.91           H  
ATOM   4131  N   TYR A 250      21.626  35.650 -20.399  1.00  0.87           N  
ATOM   4132  CA  TYR A 250      21.600  37.105 -20.314  1.00  0.87           C  
ATOM   4133  C   TYR A 250      20.717  37.613 -19.219  1.00  0.87           C  
ATOM   4134  O   TYR A 250      21.112  38.470 -18.429  1.00  0.87           O  
ATOM   4135  CB  TYR A 250      21.111  37.746 -21.596  1.00  0.87           C  
ATOM   4136  CG  TYR A 250      20.736  39.189 -21.346  1.00  0.87           C  
ATOM   4137  CD1 TYR A 250      21.680  40.129 -21.170  1.00  0.87           C  
ATOM   4138  CD2 TYR A 250      19.396  39.546 -21.283  1.00  0.87           C  
ATOM   4139  CE1 TYR A 250      21.326  41.437 -20.920  1.00  0.87           C  
ATOM   4140  CE2 TYR A 250      19.041  40.853 -21.024  1.00  0.87           C  
ATOM   4141  CZ  TYR A 250      20.028  41.796 -20.836  1.00  0.87           C  
ATOM   4142  OH  TYR A 250      19.717  43.112 -20.560  1.00  0.87           O  
ATOM   4143  H   TYR A 250      21.350  35.186 -21.266  1.00  0.87           H  
ATOM   4144  HA  TYR A 250      22.610  37.454 -20.114  1.00  0.87           H  
ATOM   4145 1HB  TYR A 250      21.873  37.693 -22.342  1.00  0.87           H  
ATOM   4146 2HB  TYR A 250      20.245  37.226 -21.965  1.00  0.87           H  
ATOM   4147  HD1 TYR A 250      22.721  39.848 -21.216  1.00  0.87           H  
ATOM   4148  HD2 TYR A 250      18.622  38.786 -21.424  1.00  0.87           H  
ATOM   4149  HE1 TYR A 250      22.092  42.194 -20.777  1.00  0.87           H  
ATOM   4150  HE2 TYR A 250      17.984  41.132 -20.958  1.00  0.87           H  
ATOM   4151  HH  TYR A 250      20.364  43.462 -19.895  1.00  0.87           H  
ATOM   4152  N   TYR A 251      19.508  37.101 -19.200  1.00  0.83           N  
ATOM   4153  CA  TYR A 251      18.523  37.520 -18.262  1.00  0.83           C  
ATOM   4154  C   TYR A 251      19.032  37.301 -16.876  1.00  0.83           C  
ATOM   4155  O   TYR A 251      19.005  38.213 -16.049  1.00  0.83           O  
ATOM   4156  CB  TYR A 251      17.231  36.775 -18.501  1.00  0.83           C  
ATOM   4157  CG  TYR A 251      16.257  37.132 -17.529  1.00  0.83           C  
ATOM   4158  CD1 TYR A 251      15.697  38.342 -17.652  1.00  0.83           C  
ATOM   4159  CD2 TYR A 251      15.886  36.272 -16.512  1.00  0.83           C  
ATOM   4160  CE1 TYR A 251      14.786  38.731 -16.783  1.00  0.83           C  
ATOM   4161  CE2 TYR A 251      14.917  36.679 -15.627  1.00  0.83           C  
ATOM   4162  CZ  TYR A 251      14.381  37.927 -15.791  1.00  0.83           C  
ATOM   4163  OH  TYR A 251      13.440  38.407 -14.992  1.00  0.83           O  
ATOM   4164  H   TYR A 251      19.261  36.403 -19.879  1.00  0.83           H  
ATOM   4165  HA  TYR A 251      18.340  38.584 -18.394  1.00  0.83           H  
ATOM   4166 1HB  TYR A 251      16.842  37.007 -19.496  1.00  0.83           H  
ATOM   4167 2HB  TYR A 251      17.402  35.700 -18.450  1.00  0.83           H  
ATOM   4168  HD1 TYR A 251      16.002  39.012 -18.459  1.00  0.83           H  
ATOM   4169  HD2 TYR A 251      16.346  35.286 -16.424  1.00  0.83           H  
ATOM   4170  HE1 TYR A 251      14.363  39.697 -16.873  1.00  0.83           H  
ATOM   4171  HE2 TYR A 251      14.584  36.031 -14.816  1.00  0.83           H  
ATOM   4172  HH  TYR A 251      13.276  37.812 -14.243  1.00  0.83           H  
ATOM   4173  N   MET A 252      19.526  36.101 -16.612  1.00  0.80           N  
ATOM   4174  CA  MET A 252      20.035  35.829 -15.299  1.00  0.80           C  
ATOM   4175  C   MET A 252      21.134  36.823 -14.953  1.00  0.80           C  
ATOM   4176  O   MET A 252      21.134  37.378 -13.858  1.00  0.80           O  
ATOM   4177  CB  MET A 252      20.553  34.411 -15.202  1.00  0.80           C  
ATOM   4178  CG  MET A 252      21.053  34.128 -13.861  1.00  0.80           C  
ATOM   4179  SD  MET A 252      21.769  32.534 -13.665  1.00  0.80           S  
ATOM   4180  CE  MET A 252      23.238  32.765 -14.563  1.00  0.80           C  
ATOM   4181  H   MET A 252      19.543  35.372 -17.324  1.00  0.80           H  
ATOM   4182  HA  MET A 252      19.229  35.958 -14.581  1.00  0.80           H  
ATOM   4183 1HB  MET A 252      19.761  33.705 -15.449  1.00  0.80           H  
ATOM   4184 2HB  MET A 252      21.364  34.265 -15.924  1.00  0.80           H  
ATOM   4185 1HG  MET A 252      21.798  34.867 -13.639  1.00  0.80           H  
ATOM   4186 2HG  MET A 252      20.240  34.241 -13.156  1.00  0.80           H  
ATOM   4187 1HE  MET A 252      23.842  31.863 -14.534  1.00  0.80           H  
ATOM   4188 2HE  MET A 252      22.983  33.004 -15.599  1.00  0.80           H  
ATOM   4189 3HE  MET A 252      23.795  33.587 -14.123  1.00  0.80           H  
ATOM   4190  N   TYR A 253      22.059  37.081 -15.880  1.00  0.77           N  
ATOM   4191  CA  TYR A 253      23.148  38.011 -15.611  1.00  0.77           C  
ATOM   4192  C   TYR A 253      22.628  39.405 -15.293  1.00  0.77           C  
ATOM   4193  O   TYR A 253      23.138  40.079 -14.393  1.00  0.77           O  
ATOM   4194  CB  TYR A 253      24.078  38.107 -16.817  1.00  0.77           C  
ATOM   4195  CG  TYR A 253      24.851  36.898 -17.077  1.00  0.77           C  
ATOM   4196  CD1 TYR A 253      25.828  36.900 -18.050  1.00  0.77           C  
ATOM   4197  CD2 TYR A 253      24.592  35.765 -16.361  1.00  0.77           C  
ATOM   4198  CE1 TYR A 253      26.552  35.752 -18.274  1.00  0.77           C  
ATOM   4199  CE2 TYR A 253      25.311  34.646 -16.601  1.00  0.77           C  
ATOM   4200  CZ  TYR A 253      26.278  34.620 -17.520  1.00  0.77           C  
ATOM   4201  OH  TYR A 253      26.997  33.453 -17.669  1.00  0.77           O  
ATOM   4202  H   TYR A 253      22.027  36.607 -16.785  1.00  0.77           H  
ATOM   4203  HA  TYR A 253      23.702  37.650 -14.746  1.00  0.77           H  
ATOM   4204 1HB  TYR A 253      23.495  38.313 -17.704  1.00  0.77           H  
ATOM   4205 2HB  TYR A 253      24.776  38.932 -16.676  1.00  0.77           H  
ATOM   4206  HD1 TYR A 253      26.031  37.804 -18.626  1.00  0.77           H  
ATOM   4207  HD2 TYR A 253      23.816  35.760 -15.602  1.00  0.77           H  
ATOM   4208  HE1 TYR A 253      27.328  35.740 -19.023  1.00  0.77           H  
ATOM   4209  HE2 TYR A 253      25.122  33.762 -16.058  1.00  0.77           H  
ATOM   4210  HH  TYR A 253      27.302  33.353 -18.600  1.00  0.77           H  
ATOM   4211  N   GLN A 254      21.595  39.853 -16.023  1.00  0.74           N  
ATOM   4212  CA  GLN A 254      21.060  41.188 -15.790  1.00  0.74           C  
ATOM   4213  C   GLN A 254      20.449  41.242 -14.407  1.00  0.74           C  
ATOM   4214  O   GLN A 254      20.605  42.232 -13.695  1.00  0.74           O  
ATOM   4215  CB  GLN A 254      19.991  41.575 -16.832  1.00  0.74           C  
ATOM   4216  CG  GLN A 254      19.540  43.092 -16.783  1.00  0.74           C  
ATOM   4217  CD  GLN A 254      20.681  44.052 -17.204  1.00  0.74           C  
ATOM   4218  OE1 GLN A 254      21.185  43.931 -18.339  1.00  0.74           O  
ATOM   4219  NE2 GLN A 254      21.100  44.991 -16.334  1.00  0.74           N  
ATOM   4220  H   GLN A 254      21.207  39.266 -16.761  1.00  0.74           H  
ATOM   4221  HA  GLN A 254      21.863  41.906 -15.823  1.00  0.74           H  
ATOM   4222 1HB  GLN A 254      20.365  41.352 -17.829  1.00  0.74           H  
ATOM   4223 2HB  GLN A 254      19.108  40.950 -16.682  1.00  0.74           H  
ATOM   4224 1HG  GLN A 254      18.698  43.235 -17.463  1.00  0.74           H  
ATOM   4225 2HG  GLN A 254      19.244  43.339 -15.760  1.00  0.74           H  
ATOM   4226 1HE2 GLN A 254      21.865  45.583 -16.589  1.00  0.74           H  
ATOM   4227 2HE2 GLN A 254      20.663  45.139 -15.418  1.00  0.74           H  
ATOM   4228  N   GLN A 255      19.783  40.159 -14.007  1.00  0.72           N  
ATOM   4229  CA  GLN A 255      19.118  40.103 -12.715  1.00  0.72           C  
ATOM   4230  C   GLN A 255      20.104  39.999 -11.570  1.00  0.72           C  
ATOM   4231  O   GLN A 255      19.945  40.656 -10.541  1.00  0.72           O  
ATOM   4232  CB  GLN A 255      18.154  38.925 -12.699  1.00  0.72           C  
ATOM   4233  CG  GLN A 255      17.001  39.122 -13.630  1.00  0.72           C  
ATOM   4234  CD  GLN A 255      16.198  40.266 -13.192  1.00  0.72           C  
ATOM   4235  OE1 GLN A 255      15.848  40.273 -12.015  1.00  0.72           O  
ATOM   4236  NE2 GLN A 255      15.917  41.242 -14.063  1.00  0.72           N  
ATOM   4237  H   GLN A 255      19.695  39.366 -14.645  1.00  0.72           H  
ATOM   4238  HA  GLN A 255      18.546  41.019 -12.588  1.00  0.72           H  
ATOM   4239 1HB  GLN A 255      18.682  38.019 -13.002  1.00  0.72           H  
ATOM   4240 2HB  GLN A 255      17.771  38.770 -11.692  1.00  0.72           H  
ATOM   4241 1HG  GLN A 255      17.362  39.320 -14.633  1.00  0.72           H  
ATOM   4242 2HG  GLN A 255      16.380  38.233 -13.617  1.00  0.72           H  
ATOM   4243 1HE2 GLN A 255      15.395  42.059 -13.786  1.00  0.72           H  
ATOM   4244 2HE2 GLN A 255      16.261  41.196 -14.999  1.00  0.72           H  
ATOM   4245  N   ILE A 256      21.164  39.236 -11.754  1.00  0.70           N  
ATOM   4246  CA  ILE A 256      22.156  39.125 -10.709  1.00  0.70           C  
ATOM   4247  C   ILE A 256      22.805  40.478 -10.527  1.00  0.70           C  
ATOM   4248  O   ILE A 256      22.987  40.949  -9.397  1.00  0.70           O  
ATOM   4249  CB  ILE A 256      23.237  38.117 -11.060  1.00  0.70           C  
ATOM   4250  CG1 ILE A 256      22.681  36.686 -11.103  1.00  0.70           C  
ATOM   4251  CG2 ILE A 256      24.370  38.237 -10.012  1.00  0.70           C  
ATOM   4252  CD1 ILE A 256      23.639  35.744 -11.768  1.00  0.70           C  
ATOM   4253  H   ILE A 256      21.268  38.704 -12.618  1.00  0.70           H  
ATOM   4254  HA  ILE A 256      21.670  38.833  -9.780  1.00  0.70           H  
ATOM   4255  HB  ILE A 256      23.604  38.344 -12.052  1.00  0.70           H  
ATOM   4256 1HG1 ILE A 256      22.505  36.339 -10.086  1.00  0.70           H  
ATOM   4257 2HG1 ILE A 256      21.739  36.673 -11.635  1.00  0.70           H  
ATOM   4258 1HG2 ILE A 256      25.164  37.552 -10.246  1.00  0.70           H  
ATOM   4259 2HG2 ILE A 256      24.759  39.254 -10.021  1.00  0.70           H  
ATOM   4260 3HG2 ILE A 256      23.979  38.007  -9.022  1.00  0.70           H  
ATOM   4261 1HD1 ILE A 256      23.271  34.744 -11.788  1.00  0.70           H  
ATOM   4262 2HD1 ILE A 256      23.817  36.077 -12.791  1.00  0.70           H  
ATOM   4263 3HD1 ILE A 256      24.517  35.764 -11.231  1.00  0.70           H  
ATOM   4264  N   LEU A 257      23.171  41.113 -11.644  1.00  0.69           N  
ATOM   4265  CA  LEU A 257      23.805  42.400 -11.546  1.00  0.69           C  
ATOM   4266  C   LEU A 257      22.830  43.419 -10.952  1.00  0.69           C  
ATOM   4267  O   LEU A 257      23.255  44.257 -10.175  1.00  0.69           O  
ATOM   4268  CB  LEU A 257      24.342  42.899 -12.873  1.00  0.69           C  
ATOM   4269  CG  LEU A 257      25.241  44.116 -12.711  1.00  0.69           C  
ATOM   4270  CD1 LEU A 257      26.399  43.734 -11.864  1.00  0.69           C  
ATOM   4271  CD2 LEU A 257      25.725  44.598 -13.995  1.00  0.69           C  
ATOM   4272  H   LEU A 257      23.012  40.702 -12.568  1.00  0.69           H  
ATOM   4273  HA  LEU A 257      24.651  42.302 -10.862  1.00  0.69           H  
ATOM   4274 1HB  LEU A 257      24.905  42.108 -13.360  1.00  0.69           H  
ATOM   4275 2HB  LEU A 257      23.493  43.167 -13.514  1.00  0.69           H  
ATOM   4276  HG  LEU A 257      24.699  44.892 -12.202  1.00  0.69           H  
ATOM   4277 1HD1 LEU A 257      27.037  44.589 -11.733  1.00  0.69           H  
ATOM   4278 2HD1 LEU A 257      26.051  43.387 -10.905  1.00  0.69           H  
ATOM   4279 3HD1 LEU A 257      26.959  42.942 -12.357  1.00  0.69           H  
ATOM   4280 1HD2 LEU A 257      26.364  45.454 -13.823  1.00  0.69           H  
ATOM   4281 2HD2 LEU A 257      26.289  43.809 -14.466  1.00  0.69           H  
ATOM   4282 3HD2 LEU A 257      24.887  44.885 -14.621  1.00  0.69           H  
ATOM   4283  N   ALA A 258      21.524  43.357 -11.308  1.00  0.68           N  
ATOM   4284  CA  ALA A 258      20.537  44.295 -10.752  1.00  0.68           C  
ATOM   4285  C   ALA A 258      20.513  44.184  -9.244  1.00  0.68           C  
ATOM   4286  O   ALA A 258      20.495  45.191  -8.529  1.00  0.68           O  
ATOM   4287  CB  ALA A 258      19.157  44.030 -11.318  1.00  0.68           C  
ATOM   4288  H   ALA A 258      21.208  42.677 -11.996  1.00  0.68           H  
ATOM   4289  HA  ALA A 258      20.806  45.295 -11.012  1.00  0.68           H  
ATOM   4290 1HB  ALA A 258      18.455  44.743 -10.898  1.00  0.68           H  
ATOM   4291 2HB  ALA A 258      19.178  44.140 -12.404  1.00  0.68           H  
ATOM   4292 3HB  ALA A 258      18.846  43.025 -11.069  1.00  0.68           H  
ATOM   4293  N   ARG A 259      20.601  42.962  -8.734  1.00  0.67           N  
ATOM   4294  CA  ARG A 259      20.602  42.779  -7.299  1.00  0.67           C  
ATOM   4295  C   ARG A 259      21.849  43.445  -6.719  1.00  0.67           C  
ATOM   4296  O   ARG A 259      21.778  44.151  -5.719  1.00  0.67           O  
ATOM   4297  CB  ARG A 259      20.580  41.297  -6.978  1.00  0.67           C  
ATOM   4298  CG  ARG A 259      19.284  40.614  -7.363  1.00  0.67           C  
ATOM   4299  CD  ARG A 259      19.302  39.161  -7.137  1.00  0.67           C  
ATOM   4300  NE  ARG A 259      18.175  38.545  -7.788  1.00  0.67           N  
ATOM   4301  CZ  ARG A 259      16.950  38.554  -7.307  1.00  0.67           C  
ATOM   4302  NH1 ARG A 259      16.749  39.168  -6.183  1.00  0.67           N  
ATOM   4303  NH2 ARG A 259      15.970  37.972  -7.970  1.00  0.67           N  
ATOM   4304  H   ARG A 259      20.617  42.148  -9.356  1.00  0.67           H  
ATOM   4305  HA  ARG A 259      19.716  43.254  -6.879  1.00  0.67           H  
ATOM   4306 1HB  ARG A 259      21.384  40.797  -7.499  1.00  0.67           H  
ATOM   4307 2HB  ARG A 259      20.732  41.154  -5.912  1.00  0.67           H  
ATOM   4308 1HG  ARG A 259      18.485  41.021  -6.743  1.00  0.67           H  
ATOM   4309 2HG  ARG A 259      19.046  40.802  -8.390  1.00  0.67           H  
ATOM   4310 1HD  ARG A 259      20.215  38.734  -7.552  1.00  0.67           H  
ATOM   4311 2HD  ARG A 259      19.243  38.943  -6.069  1.00  0.67           H  
ATOM   4312  HE  ARG A 259      18.331  38.074  -8.665  1.00  0.67           H  
ATOM   4313 1HH1 ARG A 259      17.531  39.599  -5.700  1.00  0.67           H  
ATOM   4314 2HH1 ARG A 259      15.828  39.261  -5.757  1.00  0.67           H  
ATOM   4315 1HH2 ARG A 259      16.146  37.535  -8.863  1.00  0.67           H  
ATOM   4316 2HH2 ARG A 259      15.044  37.963  -7.590  1.00  0.67           H  
ATOM   4317  N   TYR A 260      22.979  43.293  -7.417  1.00  0.67           N  
ATOM   4318  CA  TYR A 260      24.235  43.879  -6.966  1.00  0.67           C  
ATOM   4319  C   TYR A 260      24.227  45.420  -7.083  1.00  0.67           C  
ATOM   4320  O   TYR A 260      24.768  46.108  -6.209  1.00  0.67           O  
ATOM   4321  CB  TYR A 260      25.411  43.228  -7.687  1.00  0.67           C  
ATOM   4322  CG  TYR A 260      26.738  43.647  -7.149  1.00  0.67           C  
ATOM   4323  CD1 TYR A 260      27.036  43.511  -5.807  1.00  0.67           C  
ATOM   4324  CD2 TYR A 260      27.658  44.132  -7.992  1.00  0.67           C  
ATOM   4325  CE1 TYR A 260      28.265  43.899  -5.343  1.00  0.67           C  
ATOM   4326  CE2 TYR A 260      28.887  44.523  -7.543  1.00  0.67           C  
ATOM   4327  CZ  TYR A 260      29.193  44.415  -6.229  1.00  0.67           C  
ATOM   4328  OH  TYR A 260      30.419  44.832  -5.791  1.00  0.67           O  
ATOM   4329  H   TYR A 260      22.974  42.703  -8.247  1.00  0.67           H  
ATOM   4330  HA  TYR A 260      24.352  43.636  -5.914  1.00  0.67           H  
ATOM   4331 1HB  TYR A 260      25.332  42.151  -7.640  1.00  0.67           H  
ATOM   4332 2HB  TYR A 260      25.373  43.506  -8.726  1.00  0.67           H  
ATOM   4333  HD1 TYR A 260      26.295  43.113  -5.119  1.00  0.67           H  
ATOM   4334  HD2 TYR A 260      27.406  44.215  -9.037  1.00  0.67           H  
ATOM   4335  HE1 TYR A 260      28.501  43.805  -4.291  1.00  0.67           H  
ATOM   4336  HE2 TYR A 260      29.620  44.924  -8.240  1.00  0.67           H  
ATOM   4337  HH  TYR A 260      30.549  44.537  -4.880  1.00  0.67           H  
ATOM   4338  N   TYR A 261      23.641  45.988  -8.151  1.00  0.67           N  
ATOM   4339  CA  TYR A 261      23.594  47.447  -8.279  1.00  0.67           C  
ATOM   4340  C   TYR A 261      22.856  48.003  -7.075  1.00  0.67           C  
ATOM   4341  O   TYR A 261      23.288  48.990  -6.470  1.00  0.67           O  
ATOM   4342  CB  TYR A 261      22.815  47.922  -9.532  1.00  0.67           C  
ATOM   4343  CG  TYR A 261      23.493  47.912 -10.948  1.00  0.67           C  
ATOM   4344  CD1 TYR A 261      22.958  47.141 -11.950  1.00  0.67           C  
ATOM   4345  CD2 TYR A 261      24.562  48.721 -11.249  1.00  0.67           C  
ATOM   4346  CE1 TYR A 261      23.456  47.143 -13.204  1.00  0.67           C  
ATOM   4347  CE2 TYR A 261      25.096  48.720 -12.537  1.00  0.67           C  
ATOM   4348  CZ  TYR A 261      24.530  47.926 -13.505  1.00  0.67           C  
ATOM   4349  OH  TYR A 261      25.017  47.918 -14.784  1.00  0.67           O  
ATOM   4350  H   TYR A 261      23.230  45.396  -8.862  1.00  0.67           H  
ATOM   4351  HA  TYR A 261      24.601  47.853  -8.274  1.00  0.67           H  
ATOM   4352 1HB  TYR A 261      21.909  47.316  -9.613  1.00  0.67           H  
ATOM   4353 2HB  TYR A 261      22.472  48.942  -9.345  1.00  0.67           H  
ATOM   4354  HD1 TYR A 261      22.135  46.546 -11.753  1.00  0.67           H  
ATOM   4355  HD2 TYR A 261      24.983  49.354 -10.480  1.00  0.67           H  
ATOM   4356  HE1 TYR A 261      22.987  46.517 -13.965  1.00  0.67           H  
ATOM   4357  HE2 TYR A 261      25.950  49.354 -12.783  1.00  0.67           H  
ATOM   4358  HH  TYR A 261      24.532  47.265 -15.301  1.00  0.67           H  
ATOM   4359  N   LEU A 262      21.769  47.329  -6.693  1.00  0.67           N  
ATOM   4360  CA  LEU A 262      20.982  47.751  -5.550  1.00  0.67           C  
ATOM   4361  C   LEU A 262      21.771  47.625  -4.251  1.00  0.67           C  
ATOM   4362  O   LEU A 262      21.707  48.520  -3.402  1.00  0.67           O  
ATOM   4363  CB  LEU A 262      19.698  46.933  -5.503  1.00  0.67           C  
ATOM   4364  CG  LEU A 262      18.748  47.229  -6.640  1.00  0.67           C  
ATOM   4365  CD1 LEU A 262      17.593  46.270  -6.666  1.00  0.67           C  
ATOM   4366  CD2 LEU A 262      18.261  48.563  -6.465  1.00  0.67           C  
ATOM   4367  H   LEU A 262      21.461  46.518  -7.238  1.00  0.67           H  
ATOM   4368  HA  LEU A 262      20.720  48.798  -5.687  1.00  0.67           H  
ATOM   4369 1HB  LEU A 262      19.952  45.877  -5.541  1.00  0.67           H  
ATOM   4370 2HB  LEU A 262      19.184  47.147  -4.577  1.00  0.67           H  
ATOM   4371  HG  LEU A 262      19.276  47.142  -7.596  1.00  0.67           H  
ATOM   4372 1HD1 LEU A 262      16.934  46.514  -7.504  1.00  0.67           H  
ATOM   4373 2HD1 LEU A 262      17.982  45.274  -6.783  1.00  0.67           H  
ATOM   4374 3HD1 LEU A 262      17.048  46.337  -5.771  1.00  0.67           H  
ATOM   4375 1HD2 LEU A 262      17.612  48.739  -7.226  1.00  0.67           H  
ATOM   4376 2HD2 LEU A 262      17.740  48.640  -5.548  1.00  0.67           H  
ATOM   4377 3HD2 LEU A 262      19.088  49.269  -6.488  1.00  0.67           H  
ATOM   4378  N   GLU A 263      22.564  46.556  -4.112  1.00  0.69           N  
ATOM   4379  CA  GLU A 263      23.364  46.400  -2.902  1.00  0.69           C  
ATOM   4380  C   GLU A 263      24.389  47.519  -2.800  1.00  0.69           C  
ATOM   4381  O   GLU A 263      24.607  48.091  -1.728  1.00  0.69           O  
ATOM   4382  CB  GLU A 263      24.105  45.058  -2.906  1.00  0.69           C  
ATOM   4383  CG  GLU A 263      23.232  43.845  -2.748  1.00  0.69           C  
ATOM   4384  CD  GLU A 263      22.625  43.712  -1.418  1.00  0.69           C  
ATOM   4385  OE1 GLU A 263      23.332  43.749  -0.438  1.00  0.69           O  
ATOM   4386  OE2 GLU A 263      21.435  43.553  -1.376  1.00  0.69           O  
ATOM   4387  H   GLU A 263      22.566  45.828  -4.829  1.00  0.69           H  
ATOM   4388  HA  GLU A 263      22.705  46.447  -2.036  1.00  0.69           H  
ATOM   4389 1HB  GLU A 263      24.651  44.947  -3.842  1.00  0.69           H  
ATOM   4390 2HB  GLU A 263      24.840  45.045  -2.102  1.00  0.69           H  
ATOM   4391 1HG  GLU A 263      22.425  43.922  -3.448  1.00  0.69           H  
ATOM   4392 2HG  GLU A 263      23.788  42.987  -3.001  1.00  0.69           H  
ATOM   4393  N   ARG A 264      24.979  47.910  -3.924  1.00  0.71           N  
ATOM   4394  CA  ARG A 264      25.939  48.995  -3.845  1.00  0.71           C  
ATOM   4395  C   ARG A 264      25.227  50.264  -3.376  1.00  0.71           C  
ATOM   4396  O   ARG A 264      25.661  50.922  -2.420  1.00  0.71           O  
ATOM   4397  CB  ARG A 264      26.618  49.207  -5.192  1.00  0.71           C  
ATOM   4398  CG  ARG A 264      27.573  48.073  -5.573  1.00  0.71           C  
ATOM   4399  CD  ARG A 264      28.170  48.204  -6.883  1.00  0.71           C  
ATOM   4400  NE  ARG A 264      29.179  49.215  -6.973  1.00  0.71           N  
ATOM   4401  CZ  ARG A 264      30.526  49.028  -6.767  1.00  0.71           C  
ATOM   4402  NH1 ARG A 264      31.080  47.864  -6.467  1.00  0.71           N  
ATOM   4403  NH2 ARG A 264      31.368  50.031  -6.873  1.00  0.71           N  
ATOM   4404  H   ARG A 264      24.790  47.429  -4.806  1.00  0.71           H  
ATOM   4405  HA  ARG A 264      26.702  48.736  -3.119  1.00  0.71           H  
ATOM   4406 1HB  ARG A 264      25.863  49.278  -5.971  1.00  0.71           H  
ATOM   4407 2HB  ARG A 264      27.163  50.145  -5.189  1.00  0.71           H  
ATOM   4408 1HG  ARG A 264      28.383  48.139  -4.922  1.00  0.71           H  
ATOM   4409 2HG  ARG A 264      27.091  47.102  -5.485  1.00  0.71           H  
ATOM   4410 1HD  ARG A 264      28.607  47.267  -7.170  1.00  0.71           H  
ATOM   4411 2HD  ARG A 264      27.392  48.483  -7.563  1.00  0.71           H  
ATOM   4412  HE  ARG A 264      28.847  50.161  -7.184  1.00  0.71           H  
ATOM   4413 1HH1 ARG A 264      30.557  46.989  -6.349  1.00  0.71           H  
ATOM   4414 2HH1 ARG A 264      32.115  47.861  -6.336  1.00  0.71           H  
ATOM   4415 1HH2 ARG A 264      31.055  50.958  -7.114  1.00  0.71           H  
ATOM   4416 2HH2 ARG A 264      32.366  49.841  -6.708  1.00  0.71           H  
ATOM   4417  N   LEU A 265      24.041  50.532  -3.928  1.00  0.74           N  
ATOM   4418  CA  LEU A 265      23.327  51.744  -3.548  1.00  0.74           C  
ATOM   4419  C   LEU A 265      22.935  51.748  -2.067  1.00  0.74           C  
ATOM   4420  O   LEU A 265      23.015  52.787  -1.398  1.00  0.74           O  
ATOM   4421  CB  LEU A 265      22.071  51.915  -4.409  1.00  0.74           C  
ATOM   4422  CG  LEU A 265      22.318  52.212  -5.899  1.00  0.74           C  
ATOM   4423  CD1 LEU A 265      20.980  52.235  -6.640  1.00  0.74           C  
ATOM   4424  CD2 LEU A 265      23.041  53.519  -6.018  1.00  0.74           C  
ATOM   4425  H   LEU A 265      23.681  49.937  -4.678  1.00  0.74           H  
ATOM   4426  HA  LEU A 265      23.987  52.591  -3.733  1.00  0.74           H  
ATOM   4427 1HB  LEU A 265      21.475  51.006  -4.342  1.00  0.74           H  
ATOM   4428 2HB  LEU A 265      21.493  52.740  -4.000  1.00  0.74           H  
ATOM   4429  HG  LEU A 265      22.929  51.424  -6.337  1.00  0.74           H  
ATOM   4430 1HD1 LEU A 265      21.152  52.436  -7.699  1.00  0.74           H  
ATOM   4431 2HD1 LEU A 265      20.496  51.272  -6.531  1.00  0.74           H  
ATOM   4432 3HD1 LEU A 265      20.342  53.018  -6.221  1.00  0.74           H  
ATOM   4433 1HD2 LEU A 265      23.226  53.755  -7.066  1.00  0.74           H  
ATOM   4434 2HD2 LEU A 265      22.431  54.274  -5.574  1.00  0.74           H  
ATOM   4435 3HD2 LEU A 265      23.990  53.463  -5.491  1.00  0.74           H  
ATOM   4436  N   SER A 266      22.581  50.575  -1.528  1.00  0.78           N  
ATOM   4437  CA  SER A 266      22.155  50.450  -0.133  1.00  0.78           C  
ATOM   4438  C   SER A 266      23.268  50.783   0.858  1.00  0.78           C  
ATOM   4439  O   SER A 266      23.001  51.050   2.033  1.00  0.78           O  
ATOM   4440  CB  SER A 266      21.679  49.042   0.163  1.00  0.78           C  
ATOM   4441  OG  SER A 266      22.750  48.120   0.214  1.00  0.78           O  
ATOM   4442  H   SER A 266      22.541  49.749  -2.126  1.00  0.78           H  
ATOM   4443  HA  SER A 266      21.330  51.141   0.035  1.00  0.78           H  
ATOM   4444 1HB  SER A 266      21.137  49.030   1.111  1.00  0.78           H  
ATOM   4445 2HB  SER A 266      20.979  48.737  -0.617  1.00  0.78           H  
ATOM   4446  HG  SER A 266      23.329  48.288  -0.555  1.00  0.78           H  
ATOM   4447  N   HIS A 267      24.520  50.748   0.394  1.00  0.82           N  
ATOM   4448  CA  HIS A 267      25.669  51.028   1.234  1.00  0.82           C  
ATOM   4449  C   HIS A 267      26.290  52.381   0.913  1.00  0.82           C  
ATOM   4450  O   HIS A 267      27.366  52.708   1.417  1.00  0.82           O  
ATOM   4451  CB  HIS A 267      26.722  49.935   1.062  1.00  0.82           C  
ATOM   4452  CG  HIS A 267      26.322  48.580   1.560  1.00  0.82           C  
ATOM   4453  ND1 HIS A 267      25.530  47.726   0.834  1.00  0.82           N  
ATOM   4454  CD2 HIS A 267      26.638  47.923   2.700  1.00  0.82           C  
ATOM   4455  CE1 HIS A 267      25.364  46.605   1.503  1.00  0.82           C  
ATOM   4456  NE2 HIS A 267      26.032  46.695   2.641  1.00  0.82           N  
ATOM   4457  H   HIS A 267      24.694  50.549  -0.592  1.00  0.82           H  
ATOM   4458  HA  HIS A 267      25.363  51.043   2.278  1.00  0.82           H  
ATOM   4459 1HB  HIS A 267      26.934  49.837  -0.001  1.00  0.82           H  
ATOM   4460 2HB  HIS A 267      27.637  50.233   1.563  1.00  0.82           H  
ATOM   4461  HD1 HIS A 267      25.247  47.851  -0.128  1.00  0.82           H  
ATOM   4462  HD2 HIS A 267      27.247  48.189   3.563  1.00  0.82           H  
ATOM   4463  HE1 HIS A 267      24.758  45.800   1.077  1.00  0.82           H  
ATOM   4464  N   GLY A 268      25.601  53.190   0.103  1.00  0.85           N  
ATOM   4465  CA  GLY A 268      26.122  54.497  -0.270  1.00  0.85           C  
ATOM   4466  C   GLY A 268      27.195  54.429  -1.359  1.00  0.85           C  
ATOM   4467  O   GLY A 268      28.001  55.353  -1.492  1.00  0.85           O  
ATOM   4468  H   GLY A 268      24.701  52.899  -0.281  1.00  0.85           H  
ATOM   4469 1HA  GLY A 268      25.296  55.116  -0.623  1.00  0.85           H  
ATOM   4470 2HA  GLY A 268      26.529  54.987   0.611  1.00  0.85           H  
ATOM   4471  N   PHE A 269      27.229  53.337  -2.125  1.00  0.87           N  
ATOM   4472  CA  PHE A 269      28.229  53.187  -3.168  1.00  0.87           C  
ATOM   4473  C   PHE A 269      27.540  53.347  -4.506  1.00  0.87           C  
ATOM   4474  O   PHE A 269      26.355  53.049  -4.633  1.00  0.87           O  
ATOM   4475  CB  PHE A 269      28.876  51.811  -3.118  1.00  0.87           C  
ATOM   4476  CG  PHE A 269      29.543  51.511  -1.844  1.00  0.87           C  
ATOM   4477  CD1 PHE A 269      29.380  50.278  -1.306  1.00  0.87           C  
ATOM   4478  CD2 PHE A 269      30.277  52.453  -1.151  1.00  0.87           C  
ATOM   4479  CE1 PHE A 269      29.942  49.937  -0.120  1.00  0.87           C  
ATOM   4480  CE2 PHE A 269      30.846  52.128   0.065  1.00  0.87           C  
ATOM   4481  CZ  PHE A 269      30.680  50.857   0.577  1.00  0.87           C  
ATOM   4482  H   PHE A 269      26.551  52.588  -2.001  1.00  0.87           H  
ATOM   4483  HA  PHE A 269      28.989  53.960  -3.062  1.00  0.87           H  
ATOM   4484 1HB  PHE A 269      28.123  51.060  -3.276  1.00  0.87           H  
ATOM   4485 2HB  PHE A 269      29.601  51.712  -3.923  1.00  0.87           H  
ATOM   4486  HD1 PHE A 269      28.785  49.564  -1.848  1.00  0.87           H  
ATOM   4487  HD2 PHE A 269      30.395  53.457  -1.566  1.00  0.87           H  
ATOM   4488  HE1 PHE A 269      29.794  48.937   0.272  1.00  0.87           H  
ATOM   4489  HE2 PHE A 269      31.426  52.870   0.616  1.00  0.87           H  
ATOM   4490  HZ  PHE A 269      31.130  50.584   1.531  1.00  0.87           H  
ATOM   4491  N   GLY A 270      28.266  53.788  -5.518  1.00  0.88           N  
ATOM   4492  CA  GLY A 270      27.624  53.947  -6.810  1.00  0.88           C  
ATOM   4493  C   GLY A 270      27.546  52.662  -7.593  1.00  0.88           C  
ATOM   4494  O   GLY A 270      27.910  51.596  -7.101  1.00  0.88           O  
ATOM   4495  H   GLY A 270      29.237  54.031  -5.396  1.00  0.88           H  
ATOM   4496 1HA  GLY A 270      26.611  54.306  -6.653  1.00  0.88           H  
ATOM   4497 2HA  GLY A 270      28.145  54.708  -7.391  1.00  0.88           H  
ATOM   4498  N   GLU A 271      27.115  52.783  -8.832  1.00  0.88           N  
ATOM   4499  CA  GLU A 271      26.894  51.654  -9.719  1.00  0.88           C  
ATOM   4500  C   GLU A 271      28.171  51.001 -10.218  1.00  0.88           C  
ATOM   4501  O   GLU A 271      29.238  51.617 -10.251  1.00  0.88           O  
ATOM   4502  CB  GLU A 271      26.040  52.102 -10.901  1.00  0.88           C  
ATOM   4503  CG  GLU A 271      24.612  52.494 -10.523  1.00  0.88           C  
ATOM   4504  CD  GLU A 271      23.769  52.909 -11.708  1.00  0.88           C  
ATOM   4505  OE1 GLU A 271      24.238  52.815 -12.820  1.00  0.88           O  
ATOM   4506  OE2 GLU A 271      22.649  53.317 -11.492  1.00  0.88           O  
ATOM   4507  H   GLU A 271      26.877  53.712  -9.158  1.00  0.88           H  
ATOM   4508  HA  GLU A 271      26.335  50.899  -9.164  1.00  0.88           H  
ATOM   4509 1HB  GLU A 271      26.509  52.958 -11.381  1.00  0.88           H  
ATOM   4510 2HB  GLU A 271      25.995  51.319 -11.633  1.00  0.88           H  
ATOM   4511 1HG  GLU A 271      24.130  51.645 -10.032  1.00  0.88           H  
ATOM   4512 2HG  GLU A 271      24.651  53.313  -9.805  1.00  0.88           H  
ATOM   4513  N   ILE A 272      28.041  49.736 -10.592  1.00  0.88           N  
ATOM   4514  CA  ILE A 272      29.121  48.948 -11.159  1.00  0.88           C  
ATOM   4515  C   ILE A 272      29.675  49.605 -12.424  1.00  0.88           C  
ATOM   4516  O   ILE A 272      28.915  50.138 -13.229  1.00  0.88           O  
ATOM   4517  CB  ILE A 272      28.613  47.517 -11.467  1.00  0.88           C  
ATOM   4518  CG1 ILE A 272      28.272  46.812 -10.209  1.00  0.88           C  
ATOM   4519  CG2 ILE A 272      29.586  46.731 -12.207  1.00  0.88           C  
ATOM   4520  CD1 ILE A 272      26.855  46.975  -9.793  1.00  0.88           C  
ATOM   4521  H   ILE A 272      27.133  49.308 -10.506  1.00  0.88           H  
ATOM   4522  HA  ILE A 272      29.923  48.888 -10.424  1.00  0.88           H  
ATOM   4523  HB  ILE A 272      27.709  47.582 -12.062  1.00  0.88           H  
ATOM   4524 1HG1 ILE A 272      28.490  45.763 -10.337  1.00  0.88           H  
ATOM   4525 2HG1 ILE A 272      28.916  47.192  -9.436  1.00  0.88           H  
ATOM   4526 1HG2 ILE A 272      29.170  45.757 -12.401  1.00  0.88           H  
ATOM   4527 2HG2 ILE A 272      29.795  47.217 -13.141  1.00  0.88           H  
ATOM   4528 3HG2 ILE A 272      30.499  46.631 -11.628  1.00  0.88           H  
ATOM   4529 1HD1 ILE A 272      26.659  46.459  -8.872  1.00  0.88           H  
ATOM   4530 2HD1 ILE A 272      26.654  48.021  -9.655  1.00  0.88           H  
ATOM   4531 3HD1 ILE A 272      26.210  46.570 -10.564  1.00  0.88           H  
ATOM   4532  N   ASP A 273      31.003  49.636 -12.558  1.00  0.88           N  
ATOM   4533  CA  ASP A 273      31.655  50.201 -13.741  1.00  0.88           C  
ATOM   4534  C   ASP A 273      31.924  49.078 -14.735  1.00  0.88           C  
ATOM   4535  O   ASP A 273      31.672  47.916 -14.439  1.00  0.88           O  
ATOM   4536  CB  ASP A 273      32.948  50.942 -13.359  1.00  0.88           C  
ATOM   4537  CG  ASP A 273      33.371  52.056 -14.386  1.00  0.88           C  
ATOM   4538  OD1 ASP A 273      32.936  52.002 -15.528  1.00  0.88           O  
ATOM   4539  OD2 ASP A 273      34.103  52.942 -13.999  1.00  0.88           O  
ATOM   4540  H   ASP A 273      31.571  49.223 -11.836  1.00  0.88           H  
ATOM   4541  HA  ASP A 273      30.984  50.919 -14.210  1.00  0.88           H  
ATOM   4542 1HB  ASP A 273      32.828  51.401 -12.377  1.00  0.88           H  
ATOM   4543 2HB  ASP A 273      33.764  50.218 -13.287  1.00  0.88           H  
ATOM   4544  N   HIS A 274      32.376  49.410 -15.928  1.00  0.90           N  
ATOM   4545  CA  HIS A 274      32.674  48.352 -16.893  1.00  0.90           C  
ATOM   4546  C   HIS A 274      34.007  47.688 -16.579  1.00  0.90           C  
ATOM   4547  O   HIS A 274      34.987  48.369 -16.243  1.00  0.90           O  
ATOM   4548  CB  HIS A 274      32.750  48.908 -18.321  1.00  0.90           C  
ATOM   4549  CG  HIS A 274      31.452  49.359 -18.907  1.00  0.90           C  
ATOM   4550  ND1 HIS A 274      30.469  48.479 -19.269  1.00  0.90           N  
ATOM   4551  CD2 HIS A 274      30.984  50.593 -19.211  1.00  0.90           C  
ATOM   4552  CE1 HIS A 274      29.448  49.137 -19.777  1.00  0.90           C  
ATOM   4553  NE2 HIS A 274      29.731  50.427 -19.752  1.00  0.90           N  
ATOM   4554  H   HIS A 274      32.547  50.398 -16.123  1.00  0.90           H  
ATOM   4555  HA  HIS A 274      31.898  47.584 -16.857  1.00  0.90           H  
ATOM   4556 1HB  HIS A 274      33.441  49.752 -18.334  1.00  0.90           H  
ATOM   4557 2HB  HIS A 274      33.166  48.142 -18.975  1.00  0.90           H  
ATOM   4558  HD1 HIS A 274      30.434  47.523 -18.974  1.00  0.90           H  
ATOM   4559  HD2 HIS A 274      31.409  51.593 -19.106  1.00  0.90           H  
ATOM   4560  HE1 HIS A 274      28.564  48.598 -20.125  1.00  0.90           H  
ATOM   4561  N   PHE A 275      34.122  46.384 -16.816  1.00  0.93           N  
ATOM   4562  CA  PHE A 275      35.445  45.826 -16.606  1.00  0.93           C  
ATOM   4563  C   PHE A 275      36.320  46.241 -17.765  1.00  0.93           C  
ATOM   4564  O   PHE A 275      36.309  45.634 -18.836  1.00  0.93           O  
ATOM   4565  CB  PHE A 275      35.470  44.309 -16.562  1.00  0.93           C  
ATOM   4566  CG  PHE A 275      36.797  43.820 -16.111  1.00  0.93           C  
ATOM   4567  CD1 PHE A 275      37.093  43.780 -14.754  1.00  0.93           C  
ATOM   4568  CD2 PHE A 275      37.781  43.476 -17.015  1.00  0.93           C  
ATOM   4569  CE1 PHE A 275      38.329  43.392 -14.315  1.00  0.93           C  
ATOM   4570  CE2 PHE A 275      39.017  43.104 -16.570  1.00  0.93           C  
ATOM   4571  CZ  PHE A 275      39.290  43.061 -15.216  1.00  0.93           C  
ATOM   4572  H   PHE A 275      33.313  45.807 -17.036  1.00  0.93           H  
ATOM   4573  HA  PHE A 275      35.865  46.223 -15.677  1.00  0.93           H  
ATOM   4574 1HB  PHE A 275      34.734  43.943 -15.888  1.00  0.93           H  
ATOM   4575 2HB  PHE A 275      35.264  43.914 -17.547  1.00  0.93           H  
ATOM   4576  HD1 PHE A 275      36.328  44.065 -14.032  1.00  0.93           H  
ATOM   4577  HD2 PHE A 275      37.573  43.522 -18.084  1.00  0.93           H  
ATOM   4578  HE1 PHE A 275      38.543  43.361 -13.252  1.00  0.93           H  
ATOM   4579  HE2 PHE A 275      39.788  42.849 -17.276  1.00  0.93           H  
ATOM   4580  HZ  PHE A 275      40.276  42.770 -14.869  1.00  0.93           H  
ATOM   4581  N   ASP A 276      37.044  47.318 -17.564  1.00  0.97           N  
ATOM   4582  CA  ASP A 276      37.929  47.844 -18.578  1.00  0.97           C  
ATOM   4583  C   ASP A 276      39.242  47.071 -18.592  1.00  0.97           C  
ATOM   4584  O   ASP A 276      40.069  47.160 -17.689  1.00  0.97           O  
ATOM   4585  CB  ASP A 276      38.128  49.347 -18.388  1.00  0.97           C  
ATOM   4586  CG  ASP A 276      38.981  50.017 -19.480  1.00  0.97           C  
ATOM   4587  OD1 ASP A 276      39.662  49.327 -20.227  1.00  0.97           O  
ATOM   4588  OD2 ASP A 276      38.937  51.225 -19.559  1.00  0.97           O  
ATOM   4589  H   ASP A 276      36.916  47.796 -16.677  1.00  0.97           H  
ATOM   4590  HA  ASP A 276      37.452  47.706 -19.550  1.00  0.97           H  
ATOM   4591 1HB  ASP A 276      37.150  49.830 -18.373  1.00  0.97           H  
ATOM   4592 2HB  ASP A 276      38.573  49.527 -17.425  1.00  0.97           H  
ATOM   4593  N   TRP A 277      39.421  46.308 -19.652  1.00  1.02           N  
ATOM   4594  CA  TRP A 277      40.555  45.421 -19.842  1.00  1.02           C  
ATOM   4595  C   TRP A 277      41.894  46.141 -19.959  1.00  1.02           C  
ATOM   4596  O   TRP A 277      42.949  45.520 -19.812  1.00  1.02           O  
ATOM   4597  CB  TRP A 277      40.372  44.649 -21.135  1.00  1.02           C  
ATOM   4598  CG  TRP A 277      39.280  43.643 -21.127  1.00  1.02           C  
ATOM   4599  CD1 TRP A 277      38.077  43.700 -21.762  1.00  1.02           C  
ATOM   4600  CD2 TRP A 277      39.319  42.394 -20.468  1.00  1.02           C  
ATOM   4601  NE1 TRP A 277      37.364  42.560 -21.509  1.00  1.02           N  
ATOM   4602  CE2 TRP A 277      38.107  41.763 -20.709  1.00  1.02           C  
ATOM   4603  CE3 TRP A 277      40.263  41.769 -19.713  1.00  1.02           C  
ATOM   4604  CZ2 TRP A 277      37.830  40.558 -20.191  1.00  1.02           C  
ATOM   4605  CZ3 TRP A 277      39.988  40.548 -19.196  1.00  1.02           C  
ATOM   4606  CH2 TRP A 277      38.811  39.962 -19.412  1.00  1.02           C  
ATOM   4607  H   TRP A 277      38.701  46.323 -20.361  1.00  1.02           H  
ATOM   4608  HA  TRP A 277      40.599  44.739 -18.995  1.00  1.02           H  
ATOM   4609 1HB  TRP A 277      40.180  45.354 -21.942  1.00  1.02           H  
ATOM   4610 2HB  TRP A 277      41.304  44.152 -21.353  1.00  1.02           H  
ATOM   4611  HD1 TRP A 277      37.736  44.523 -22.385  1.00  1.02           H  
ATOM   4612  HE1 TRP A 277      36.435  42.335 -21.872  1.00  1.02           H  
ATOM   4613  HE3 TRP A 277      41.210  42.255 -19.536  1.00  1.02           H  
ATOM   4614  HZ2 TRP A 277      36.881  40.079 -20.381  1.00  1.02           H  
ATOM   4615  HZ3 TRP A 277      40.745  40.062 -18.596  1.00  1.02           H  
ATOM   4616  HH2 TRP A 277      38.642  39.003 -18.962  1.00  1.02           H  
ATOM   4617  N   GLU A 278      41.854  47.431 -20.295  1.00  1.08           N  
ATOM   4618  CA  GLU A 278      43.066  48.197 -20.543  1.00  1.08           C  
ATOM   4619  C   GLU A 278      43.610  48.914 -19.305  1.00  1.08           C  
ATOM   4620  O   GLU A 278      44.632  49.601 -19.396  1.00  1.08           O  
ATOM   4621  CB  GLU A 278      42.798  49.224 -21.649  1.00  1.08           C  
ATOM   4622  CG  GLU A 278      42.400  48.632 -23.031  1.00  1.08           C  
ATOM   4623  CD  GLU A 278      43.491  47.836 -23.725  1.00  1.08           C  
ATOM   4624  OE1 GLU A 278      44.605  48.302 -23.743  1.00  1.08           O  
ATOM   4625  OE2 GLU A 278      43.210  46.778 -24.259  1.00  1.08           O  
ATOM   4626  H   GLU A 278      40.951  47.922 -20.351  1.00  1.08           H  
ATOM   4627  HA  GLU A 278      43.833  47.506 -20.891  1.00  1.08           H  
ATOM   4628 1HB  GLU A 278      41.992  49.888 -21.327  1.00  1.08           H  
ATOM   4629 2HB  GLU A 278      43.686  49.839 -21.792  1.00  1.08           H  
ATOM   4630 1HG  GLU A 278      41.538  47.979 -22.880  1.00  1.08           H  
ATOM   4631 2HG  GLU A 278      42.087  49.450 -23.677  1.00  1.08           H  
ATOM   4632  N   VAL A 279      42.954  48.769 -18.151  1.00  1.15           N  
ATOM   4633  CA  VAL A 279      43.424  49.484 -16.969  1.00  1.15           C  
ATOM   4634  C   VAL A 279      43.659  48.503 -15.808  1.00  1.15           C  
ATOM   4635  O   VAL A 279      43.187  47.371 -15.868  1.00  1.15           O  
ATOM   4636  CB  VAL A 279      42.377  50.546 -16.564  1.00  1.15           C  
ATOM   4637  CG1 VAL A 279      42.155  51.528 -17.703  1.00  1.15           C  
ATOM   4638  CG2 VAL A 279      41.144  49.865 -16.195  1.00  1.15           C  
ATOM   4639  H   VAL A 279      42.110  48.189 -18.101  1.00  1.15           H  
ATOM   4640  HA  VAL A 279      44.344  49.982 -17.243  1.00  1.15           H  
ATOM   4641  HB  VAL A 279      42.721  51.114 -15.735  1.00  1.15           H  
ATOM   4642 1HG1 VAL A 279      41.419  52.273 -17.401  1.00  1.15           H  
ATOM   4643 2HG1 VAL A 279      43.095  52.022 -17.946  1.00  1.15           H  
ATOM   4644 3HG1 VAL A 279      41.781  51.003 -18.585  1.00  1.15           H  
ATOM   4645 1HG2 VAL A 279      40.391  50.592 -15.903  1.00  1.15           H  
ATOM   4646 2HG2 VAL A 279      40.810  49.315 -17.048  1.00  1.15           H  
ATOM   4647 3HG2 VAL A 279      41.337  49.183 -15.365  1.00  1.15           H  
ATOM   4648  N   PRO A 280      44.406  48.891 -14.752  1.00  1.21           N  
ATOM   4649  CA  PRO A 280      44.644  48.116 -13.538  1.00  1.21           C  
ATOM   4650  C   PRO A 280      43.338  47.791 -12.830  1.00  1.21           C  
ATOM   4651  O   PRO A 280      42.381  48.574 -12.879  1.00  1.21           O  
ATOM   4652  CB  PRO A 280      45.514  49.042 -12.675  1.00  1.21           C  
ATOM   4653  CG  PRO A 280      46.131  50.018 -13.657  1.00  1.21           C  
ATOM   4654  CD  PRO A 280      45.084  50.218 -14.723  1.00  1.21           C  
ATOM   4655  HA  PRO A 280      45.201  47.196 -13.789  1.00  1.21           H  
ATOM   4656 1HB  PRO A 280      44.897  49.518 -11.874  1.00  1.21           H  
ATOM   4657 2HB  PRO A 280      46.269  48.442 -12.167  1.00  1.21           H  
ATOM   4658 1HG  PRO A 280      46.403  50.944 -13.147  1.00  1.21           H  
ATOM   4659 2HG  PRO A 280      47.056  49.616 -14.055  1.00  1.21           H  
ATOM   4660 1HD  PRO A 280      44.402  51.013 -14.379  1.00  1.21           H  
ATOM   4661 2HD  PRO A 280      45.589  50.464 -15.654  1.00  1.21           H  
ATOM   4662  N   PHE A 281      43.299  46.697 -12.084  1.00  1.26           N  
ATOM   4663  CA  PHE A 281      42.033  46.392 -11.417  1.00  1.26           C  
ATOM   4664  C   PHE A 281      41.967  46.957 -10.010  1.00  1.26           C  
ATOM   4665  O   PHE A 281      42.180  46.274  -9.014  1.00  1.26           O  
ATOM   4666  CB  PHE A 281      41.812  44.887 -11.357  1.00  1.26           C  
ATOM   4667  CG  PHE A 281      40.470  44.536 -10.841  1.00  1.26           C  
ATOM   4668  CD1 PHE A 281      39.352  45.202 -11.292  1.00  1.26           C  
ATOM   4669  CD2 PHE A 281      40.320  43.545  -9.897  1.00  1.26           C  
ATOM   4670  CE1 PHE A 281      38.121  44.884 -10.807  1.00  1.26           C  
ATOM   4671  CE2 PHE A 281      39.083  43.223  -9.418  1.00  1.26           C  
ATOM   4672  CZ  PHE A 281      37.990  43.906  -9.879  1.00  1.26           C  
ATOM   4673  H   PHE A 281      44.108  46.069 -12.033  1.00  1.26           H  
ATOM   4674  HA  PHE A 281      41.223  46.842 -11.995  1.00  1.26           H  
ATOM   4675 1HB  PHE A 281      41.930  44.453 -12.350  1.00  1.26           H  
ATOM   4676 2HB  PHE A 281      42.564  44.433 -10.702  1.00  1.26           H  
ATOM   4677  HD1 PHE A 281      39.456  45.991 -12.039  1.00  1.26           H  
ATOM   4678  HD2 PHE A 281      41.200  43.022  -9.537  1.00  1.26           H  
ATOM   4679  HE1 PHE A 281      37.248  45.410 -11.160  1.00  1.26           H  
ATOM   4680  HE2 PHE A 281      38.959  42.433  -8.669  1.00  1.26           H  
ATOM   4681  HZ  PHE A 281      37.020  43.671  -9.500  1.00  1.26           H  
ATOM   4682  N   GLU A 282      41.540  48.223  -9.978  1.00  1.30           N  
ATOM   4683  CA  GLU A 282      41.476  49.068  -8.776  1.00  1.30           C  
ATOM   4684  C   GLU A 282      40.538  48.540  -7.669  1.00  1.30           C  
ATOM   4685  O   GLU A 282      40.868  48.593  -6.479  1.00  1.30           O  
ATOM   4686  CB  GLU A 282      41.026  50.462  -9.202  1.00  1.30           C  
ATOM   4687  CG  GLU A 282      42.054  51.214 -10.060  1.00  1.30           C  
ATOM   4688  CD  GLU A 282      41.542  52.534 -10.611  1.00  1.30           C  
ATOM   4689  OE1 GLU A 282      40.384  52.830 -10.424  1.00  1.30           O  
ATOM   4690  OE2 GLU A 282      42.314  53.240 -11.225  1.00  1.30           O  
ATOM   4691  H   GLU A 282      41.387  48.632 -10.903  1.00  1.30           H  
ATOM   4692  HA  GLU A 282      42.476  49.143  -8.365  1.00  1.30           H  
ATOM   4693 1HB  GLU A 282      40.100  50.385  -9.763  1.00  1.30           H  
ATOM   4694 2HB  GLU A 282      40.830  51.052  -8.313  1.00  1.30           H  
ATOM   4695 1HG  GLU A 282      42.945  51.405  -9.460  1.00  1.30           H  
ATOM   4696 2HG  GLU A 282      42.345  50.569 -10.892  1.00  1.30           H  
ATOM   4697  N   SER A 283      39.384  47.988  -8.039  1.00  1.31           N  
ATOM   4698  CA  SER A 283      38.454  47.444  -7.034  1.00  1.31           C  
ATOM   4699  C   SER A 283      38.843  46.009  -6.747  1.00  1.31           C  
ATOM   4700  O   SER A 283      38.122  45.079  -7.108  1.00  1.31           O  
ATOM   4701  CB  SER A 283      37.012  47.487  -7.492  1.00  1.31           C  
ATOM   4702  OG  SER A 283      36.558  48.806  -7.655  1.00  1.31           O  
ATOM   4703  H   SER A 283      39.160  47.945  -9.022  1.00  1.31           H  
ATOM   4704  HA  SER A 283      38.539  48.030  -6.112  1.00  1.31           H  
ATOM   4705 1HB  SER A 283      36.881  46.923  -8.418  1.00  1.31           H  
ATOM   4706 2HB  SER A 283      36.412  46.996  -6.728  1.00  1.31           H  
ATOM   4707  HG  SER A 283      35.672  48.837  -7.200  1.00  1.31           H  
ATOM   4708  N   GLY A 284      39.982  45.861  -6.089  1.00  1.29           N  
ATOM   4709  CA  GLY A 284      40.634  44.565  -5.891  1.00  1.29           C  
ATOM   4710  C   GLY A 284      39.895  43.671  -4.915  1.00  1.29           C  
ATOM   4711  O   GLY A 284      38.823  44.019  -4.413  1.00  1.29           O  
ATOM   4712  H   GLY A 284      40.445  46.731  -5.824  1.00  1.29           H  
ATOM   4713 1HA  GLY A 284      40.743  44.049  -6.848  1.00  1.29           H  
ATOM   4714 2HA  GLY A 284      41.648  44.722  -5.525  1.00  1.29           H  
ATOM   4715  N   TYR A 285      40.470  42.497  -4.664  1.00  1.25           N  
ATOM   4716  CA  TYR A 285      39.808  41.495  -3.835  1.00  1.25           C  
ATOM   4717  C   TYR A 285      40.703  40.491  -3.107  1.00  1.25           C  
ATOM   4718  O   TYR A 285      41.653  39.932  -3.668  1.00  1.25           O  
ATOM   4719  CB  TYR A 285      38.771  40.782  -4.693  1.00  1.25           C  
ATOM   4720  CG  TYR A 285      38.112  39.614  -4.034  1.00  1.25           C  
ATOM   4721  CD1 TYR A 285      37.429  39.775  -2.844  1.00  1.25           C  
ATOM   4722  CD2 TYR A 285      38.185  38.366  -4.634  1.00  1.25           C  
ATOM   4723  CE1 TYR A 285      36.867  38.691  -2.234  1.00  1.25           C  
ATOM   4724  CE2 TYR A 285      37.608  37.286  -4.024  1.00  1.25           C  
ATOM   4725  CZ  TYR A 285      36.965  37.451  -2.819  1.00  1.25           C  
ATOM   4726  OH  TYR A 285      36.429  36.379  -2.177  1.00  1.25           O  
ATOM   4727  H   TYR A 285      41.381  42.311  -5.084  1.00  1.25           H  
ATOM   4728  HA  TYR A 285      39.264  42.039  -3.061  1.00  1.25           H  
ATOM   4729 1HB  TYR A 285      38.017  41.504  -4.939  1.00  1.25           H  
ATOM   4730 2HB  TYR A 285      39.226  40.445  -5.626  1.00  1.25           H  
ATOM   4731  HD1 TYR A 285      37.363  40.759  -2.377  1.00  1.25           H  
ATOM   4732  HD2 TYR A 285      38.712  38.241  -5.584  1.00  1.25           H  
ATOM   4733  HE1 TYR A 285      36.350  38.804  -1.279  1.00  1.25           H  
ATOM   4734  HE2 TYR A 285      37.673  36.301  -4.483  1.00  1.25           H  
ATOM   4735  HH  TYR A 285      35.894  36.701  -1.421  1.00  1.25           H  
ATOM   4736  N   TYR A 286      40.355  40.234  -1.847  1.00  1.19           N  
ATOM   4737  CA  TYR A 286      41.064  39.279  -1.011  1.00  1.19           C  
ATOM   4738  C   TYR A 286      40.249  38.024  -0.657  1.00  1.19           C  
ATOM   4739  O   TYR A 286      39.542  38.050   0.351  1.00  1.19           O  
ATOM   4740  CB  TYR A 286      41.422  39.940   0.303  1.00  1.19           C  
ATOM   4741  CG  TYR A 286      42.277  41.108   0.150  1.00  1.19           C  
ATOM   4742  CD1 TYR A 286      41.701  42.335  -0.070  1.00  1.19           C  
ATOM   4743  CD2 TYR A 286      43.641  40.977   0.244  1.00  1.19           C  
ATOM   4744  CE1 TYR A 286      42.491  43.431  -0.188  1.00  1.19           C  
ATOM   4745  CE2 TYR A 286      44.437  42.084   0.124  1.00  1.19           C  
ATOM   4746  CZ  TYR A 286      43.865  43.315  -0.090  1.00  1.19           C  
ATOM   4747  OH  TYR A 286      44.663  44.428  -0.207  1.00  1.19           O  
ATOM   4748  H   TYR A 286      39.566  40.733  -1.455  1.00  1.19           H  
ATOM   4749  HA  TYR A 286      41.989  39.012  -1.501  1.00  1.19           H  
ATOM   4750 1HB  TYR A 286      40.512  40.243   0.824  1.00  1.19           H  
ATOM   4751 2HB  TYR A 286      41.939  39.220   0.937  1.00  1.19           H  
ATOM   4752  HD1 TYR A 286      40.613  42.435  -0.143  1.00  1.19           H  
ATOM   4753  HD2 TYR A 286      44.086  39.995   0.419  1.00  1.19           H  
ATOM   4754  HE1 TYR A 286      42.039  44.380  -0.352  1.00  1.19           H  
ATOM   4755  HE2 TYR A 286      45.519  41.988   0.201  1.00  1.19           H  
ATOM   4756  HH  TYR A 286      45.582  44.174  -0.093  1.00  1.19           H  
ATOM   4757  N   PRO A 287      40.295  36.932  -1.444  1.00  1.14           N  
ATOM   4758  CA  PRO A 287      39.634  35.679  -1.157  1.00  1.14           C  
ATOM   4759  C   PRO A 287      40.330  35.055   0.029  1.00  1.14           C  
ATOM   4760  O   PRO A 287      41.509  35.315   0.268  1.00  1.14           O  
ATOM   4761  CB  PRO A 287      39.821  34.865  -2.442  1.00  1.14           C  
ATOM   4762  CG  PRO A 287      41.042  35.457  -3.079  1.00  1.14           C  
ATOM   4763  CD  PRO A 287      40.975  36.942  -2.721  1.00  1.14           C  
ATOM   4764  HA  PRO A 287      38.575  35.858  -0.935  1.00  1.14           H  
ATOM   4765 1HB  PRO A 287      39.959  33.811  -2.188  1.00  1.14           H  
ATOM   4766 2HB  PRO A 287      38.923  34.920  -3.060  1.00  1.14           H  
ATOM   4767 1HG  PRO A 287      41.948  34.961  -2.688  1.00  1.14           H  
ATOM   4768 2HG  PRO A 287      41.034  35.275  -4.169  1.00  1.14           H  
ATOM   4769 1HD  PRO A 287      41.924  37.312  -2.640  1.00  1.14           H  
ATOM   4770 2HD  PRO A 287      40.415  37.488  -3.455  1.00  1.14           H  
ATOM   4771  N   SER A 288      39.615  34.213   0.748  1.00  1.11           N  
ATOM   4772  CA  SER A 288      40.178  33.526   1.896  1.00  1.11           C  
ATOM   4773  C   SER A 288      39.880  32.060   1.800  1.00  1.11           C  
ATOM   4774  O   SER A 288      39.419  31.464   2.766  1.00  1.11           O  
ATOM   4775  CB  SER A 288      39.479  34.000   3.135  1.00  1.11           C  
ATOM   4776  OG  SER A 288      38.091  33.704   3.033  1.00  1.11           O  
ATOM   4777  H   SER A 288      38.652  34.054   0.504  1.00  1.11           H  
ATOM   4778  HA  SER A 288      41.256  33.686   1.943  1.00  1.11           H  
ATOM   4779 1HB  SER A 288      39.900  33.523   4.018  1.00  1.11           H  
ATOM   4780 2HB  SER A 288      39.619  35.075   3.241  1.00  1.11           H  
ATOM   4781  HG  SER A 288      37.637  34.331   3.613  1.00  1.11           H  
ATOM   4782  N   MET A 289      40.159  31.467   0.663  1.00  1.11           N  
ATOM   4783  CA  MET A 289      39.779  30.082   0.470  1.00  1.11           C  
ATOM   4784  C   MET A 289      40.966  29.197   0.178  1.00  1.11           C  
ATOM   4785  O   MET A 289      42.025  29.659  -0.276  1.00  1.11           O  
ATOM   4786  CB  MET A 289      38.657  30.013  -0.563  1.00  1.11           C  
ATOM   4787  CG  MET A 289      38.958  30.597  -1.892  1.00  1.11           C  
ATOM   4788  SD  MET A 289      37.531  30.600  -2.975  1.00  1.11           S  
ATOM   4789  CE  MET A 289      38.238  31.270  -4.455  1.00  1.11           C  
ATOM   4790  H   MET A 289      40.589  31.993  -0.085  1.00  1.11           H  
ATOM   4791  HA  MET A 289      39.347  29.713   1.400  1.00  1.11           H  
ATOM   4792 1HB  MET A 289      38.422  28.969  -0.744  1.00  1.11           H  
ATOM   4793 2HB  MET A 289      37.759  30.477  -0.163  1.00  1.11           H  
ATOM   4794 1HG  MET A 289      39.314  31.612  -1.778  1.00  1.11           H  
ATOM   4795 2HG  MET A 289      39.713  30.028  -2.344  1.00  1.11           H  
ATOM   4796 1HE  MET A 289      37.479  31.331  -5.203  1.00  1.11           H  
ATOM   4797 2HE  MET A 289      38.637  32.264  -4.255  1.00  1.11           H  
ATOM   4798 3HE  MET A 289      39.026  30.629  -4.806  1.00  1.11           H  
ATOM   4799  N   CYS A 290      40.791  27.922   0.506  1.00  1.14           N  
ATOM   4800  CA  CYS A 290      41.883  26.951   0.422  1.00  1.14           C  
ATOM   4801  C   CYS A 290      41.365  25.562   0.199  1.00  1.14           C  
ATOM   4802  O   CYS A 290      40.377  25.155   0.790  1.00  1.14           O  
ATOM   4803  CB  CYS A 290      42.692  26.949   1.713  1.00  1.14           C  
ATOM   4804  SG  CYS A 290      44.127  25.858   1.718  1.00  1.14           S  
ATOM   4805  H   CYS A 290      39.853  27.627   0.812  1.00  1.14           H  
ATOM   4806  HA  CYS A 290      42.534  27.216  -0.409  1.00  1.14           H  
ATOM   4807 1HB  CYS A 290      43.036  27.953   1.920  1.00  1.14           H  
ATOM   4808 2HB  CYS A 290      42.047  26.639   2.526  1.00  1.14           H  
ATOM   4809  HG  CYS A 290      43.526  24.809   1.100  1.00  1.14           H  
ATOM   4810  N   TYR A 291      41.985  24.869  -0.720  1.00  1.19           N  
ATOM   4811  CA  TYR A 291      41.553  23.540  -1.063  1.00  1.19           C  
ATOM   4812  C   TYR A 291      42.086  22.627   0.044  1.00  1.19           C  
ATOM   4813  O   TYR A 291      43.160  22.909   0.581  1.00  1.19           O  
ATOM   4814  CB  TYR A 291      42.061  23.190  -2.461  1.00  1.19           C  
ATOM   4815  CG  TYR A 291      41.330  22.055  -3.178  1.00  1.19           C  
ATOM   4816  CD1 TYR A 291      40.131  22.350  -3.780  1.00  1.19           C  
ATOM   4817  CD2 TYR A 291      41.824  20.772  -3.257  1.00  1.19           C  
ATOM   4818  CE1 TYR A 291      39.414  21.392  -4.459  1.00  1.19           C  
ATOM   4819  CE2 TYR A 291      41.122  19.800  -3.944  1.00  1.19           C  
ATOM   4820  CZ  TYR A 291      39.916  20.112  -4.547  1.00  1.19           C  
ATOM   4821  OH  TYR A 291      39.219  19.157  -5.243  1.00  1.19           O  
ATOM   4822  H   TYR A 291      42.829  25.255  -1.151  1.00  1.19           H  
ATOM   4823  HA  TYR A 291      40.470  23.531  -1.079  1.00  1.19           H  
ATOM   4824 1HB  TYR A 291      41.998  24.076  -3.074  1.00  1.19           H  
ATOM   4825 2HB  TYR A 291      43.105  22.930  -2.399  1.00  1.19           H  
ATOM   4826  HD1 TYR A 291      39.757  23.357  -3.725  1.00  1.19           H  
ATOM   4827  HD2 TYR A 291      42.743  20.525  -2.794  1.00  1.19           H  
ATOM   4828  HE1 TYR A 291      38.468  21.650  -4.936  1.00  1.19           H  
ATOM   4829  HE2 TYR A 291      41.521  18.786  -4.012  1.00  1.19           H  
ATOM   4830  HH  TYR A 291      39.743  18.350  -5.289  1.00  1.19           H  
ATOM   4831  N   PRO A 292      41.391  21.543   0.419  1.00  1.25           N  
ATOM   4832  CA  PRO A 292      41.829  20.546   1.383  1.00  1.25           C  
ATOM   4833  C   PRO A 292      43.278  20.073   1.197  1.00  1.25           C  
ATOM   4834  O   PRO A 292      43.916  19.673   2.168  1.00  1.25           O  
ATOM   4835  CB  PRO A 292      40.816  19.424   1.146  1.00  1.25           C  
ATOM   4836  CG  PRO A 292      39.559  20.152   0.726  1.00  1.25           C  
ATOM   4837  CD  PRO A 292      40.017  21.309  -0.089  1.00  1.25           C  
ATOM   4838  HA  PRO A 292      41.698  20.963   2.395  1.00  1.25           H  
ATOM   4839 1HB  PRO A 292      41.188  18.733   0.372  1.00  1.25           H  
ATOM   4840 2HB  PRO A 292      40.681  18.833   2.066  1.00  1.25           H  
ATOM   4841 1HG  PRO A 292      38.901  19.477   0.172  1.00  1.25           H  
ATOM   4842 2HG  PRO A 292      39.001  20.469   1.624  1.00  1.25           H  
ATOM   4843 1HD  PRO A 292      39.984  21.037  -1.127  1.00  1.25           H  
ATOM   4844 2HD  PRO A 292      39.371  22.156   0.149  1.00  1.25           H  
ATOM   4845  N   ASN A 293      43.813  20.109  -0.033  1.00  1.31           N  
ATOM   4846  CA  ASN A 293      45.195  19.679  -0.274  1.00  1.31           C  
ATOM   4847  C   ASN A 293      46.274  20.638   0.277  1.00  1.31           C  
ATOM   4848  O   ASN A 293      47.468  20.394   0.099  1.00  1.31           O  
ATOM   4849  CB  ASN A 293      45.421  19.464  -1.755  1.00  1.31           C  
ATOM   4850  CG  ASN A 293      45.346  20.729  -2.607  1.00  1.31           C  
ATOM   4851  OD1 ASN A 293      45.389  21.910  -2.203  1.00  1.31           O  
ATOM   4852  ND2 ASN A 293      45.207  20.473  -3.871  1.00  1.31           N  
ATOM   4853  H   ASN A 293      43.265  20.435  -0.811  1.00  1.31           H  
ATOM   4854  HA  ASN A 293      45.339  18.723   0.231  1.00  1.31           H  
ATOM   4855 1HB  ASN A 293      46.402  19.013  -1.901  1.00  1.31           H  
ATOM   4856 2HB  ASN A 293      44.681  18.756  -2.132  1.00  1.31           H  
ATOM   4857 1HD2 ASN A 293      45.135  21.206  -4.535  1.00  1.31           H  
ATOM   4858 2HD2 ASN A 293      45.133  19.524  -4.209  1.00  1.31           H  
ATOM   4859  N   GLY A 294      45.862  21.697   0.980  1.00  1.34           N  
ATOM   4860  CA  GLY A 294      46.790  22.618   1.628  1.00  1.34           C  
ATOM   4861  C   GLY A 294      47.222  23.814   0.781  1.00  1.34           C  
ATOM   4862  O   GLY A 294      47.962  24.674   1.263  1.00  1.34           O  
ATOM   4863  H   GLY A 294      44.862  21.882   1.056  1.00  1.34           H  
ATOM   4864 1HA  GLY A 294      46.323  22.987   2.541  1.00  1.34           H  
ATOM   4865 2HA  GLY A 294      47.674  22.064   1.937  1.00  1.34           H  
ATOM   4866  N   LEU A 295      46.774  23.882  -0.468  1.00  1.34           N  
ATOM   4867  CA  LEU A 295      47.151  25.003  -1.325  1.00  1.34           C  
ATOM   4868  C   LEU A 295      46.022  26.028  -1.420  1.00  1.34           C  
ATOM   4869  O   LEU A 295      44.834  25.693  -1.336  1.00  1.34           O  
ATOM   4870  CB  LEU A 295      47.536  24.526  -2.720  1.00  1.34           C  
ATOM   4871  CG  LEU A 295      48.901  23.937  -2.917  1.00  1.34           C  
ATOM   4872  CD1 LEU A 295      48.942  22.534  -2.305  1.00  1.34           C  
ATOM   4873  CD2 LEU A 295      49.188  23.900  -4.408  1.00  1.34           C  
ATOM   4874  H   LEU A 295      46.182  23.138  -0.840  1.00  1.34           H  
ATOM   4875  HA  LEU A 295      48.017  25.498  -0.887  1.00  1.34           H  
ATOM   4876 1HB  LEU A 295      46.886  23.734  -2.961  1.00  1.34           H  
ATOM   4877 2HB  LEU A 295      47.395  25.337  -3.437  1.00  1.34           H  
ATOM   4878  HG  LEU A 295      49.647  24.551  -2.416  1.00  1.34           H  
ATOM   4879 1HD1 LEU A 295      49.929  22.102  -2.451  1.00  1.34           H  
ATOM   4880 2HD1 LEU A 295      48.731  22.581  -1.245  1.00  1.34           H  
ATOM   4881 3HD1 LEU A 295      48.197  21.904  -2.787  1.00  1.34           H  
ATOM   4882 1HD2 LEU A 295      50.178  23.480  -4.578  1.00  1.34           H  
ATOM   4883 2HD2 LEU A 295      48.439  23.287  -4.906  1.00  1.34           H  
ATOM   4884 3HD2 LEU A 295      49.151  24.915  -4.812  1.00  1.34           H  
ATOM   4885  N   TYR A 296      46.415  27.285  -1.622  1.00  1.34           N  
ATOM   4886  CA  TYR A 296      45.509  28.434  -1.648  1.00  1.34           C  
ATOM   4887  C   TYR A 296      45.205  29.026  -3.025  1.00  1.34           C  
ATOM   4888  O   TYR A 296      45.993  28.898  -3.977  1.00  1.34           O  
ATOM   4889  CB  TYR A 296      46.116  29.525  -0.779  1.00  1.34           C  
ATOM   4890  CG  TYR A 296      46.183  29.192   0.701  1.00  1.34           C  
ATOM   4891  CD1 TYR A 296      47.195  28.368   1.184  1.00  1.34           C  
ATOM   4892  CD2 TYR A 296      45.281  29.759   1.581  1.00  1.34           C  
ATOM   4893  CE1 TYR A 296      47.289  28.102   2.537  1.00  1.34           C  
ATOM   4894  CE2 TYR A 296      45.386  29.503   2.927  1.00  1.34           C  
ATOM   4895  CZ  TYR A 296      46.380  28.677   3.415  1.00  1.34           C  
ATOM   4896  OH  TYR A 296      46.495  28.442   4.781  1.00  1.34           O  
ATOM   4897  H   TYR A 296      47.406  27.460  -1.709  1.00  1.34           H  
ATOM   4898  HA  TYR A 296      44.560  28.128  -1.212  1.00  1.34           H  
ATOM   4899 1HB  TYR A 296      47.125  29.741  -1.123  1.00  1.34           H  
ATOM   4900 2HB  TYR A 296      45.530  30.439  -0.894  1.00  1.34           H  
ATOM   4901  HD1 TYR A 296      47.916  27.929   0.496  1.00  1.34           H  
ATOM   4902  HD2 TYR A 296      44.494  30.420   1.208  1.00  1.34           H  
ATOM   4903  HE1 TYR A 296      48.082  27.454   2.909  1.00  1.34           H  
ATOM   4904  HE2 TYR A 296      44.693  29.960   3.596  1.00  1.34           H  
ATOM   4905  HH  TYR A 296      45.911  29.043   5.259  1.00  1.34           H  
ATOM   4906  N   PHE A 297      44.053  29.700  -3.083  1.00  1.33           N  
ATOM   4907  CA  PHE A 297      43.553  30.410  -4.264  1.00  1.33           C  
ATOM   4908  C   PHE A 297      44.061  31.873  -4.236  1.00  1.33           C  
ATOM   4909  O   PHE A 297      43.868  32.548  -3.229  1.00  1.33           O  
ATOM   4910  CB  PHE A 297      42.036  30.390  -4.192  1.00  1.33           C  
ATOM   4911  CG  PHE A 297      41.430  29.003  -4.342  1.00  1.33           C  
ATOM   4912  CD1 PHE A 297      41.380  28.156  -3.261  1.00  1.33           C  
ATOM   4913  CD2 PHE A 297      40.848  28.585  -5.502  1.00  1.33           C  
ATOM   4914  CE1 PHE A 297      40.787  26.939  -3.342  1.00  1.33           C  
ATOM   4915  CE2 PHE A 297      40.265  27.365  -5.594  1.00  1.33           C  
ATOM   4916  CZ  PHE A 297      40.237  26.539  -4.492  1.00  1.33           C  
ATOM   4917  H   PHE A 297      43.476  29.719  -2.233  1.00  1.33           H  
ATOM   4918  HA  PHE A 297      43.884  29.883  -5.147  1.00  1.33           H  
ATOM   4919 1HB  PHE A 297      41.717  30.807  -3.238  1.00  1.33           H  
ATOM   4920 2HB  PHE A 297      41.629  31.026  -4.981  1.00  1.33           H  
ATOM   4921  HD1 PHE A 297      41.819  28.477  -2.337  1.00  1.33           H  
ATOM   4922  HD2 PHE A 297      40.836  29.239  -6.343  1.00  1.33           H  
ATOM   4923  HE1 PHE A 297      40.746  26.295  -2.485  1.00  1.33           H  
ATOM   4924  HE2 PHE A 297      39.808  27.052  -6.537  1.00  1.33           H  
ATOM   4925  HZ  PHE A 297      39.762  25.567  -4.547  1.00  1.33           H  
ATOM   4926  N   PRO A 298      44.726  32.385  -5.291  1.00  1.33           N  
ATOM   4927  CA  PRO A 298      45.325  33.715  -5.362  1.00  1.33           C  
ATOM   4928  C   PRO A 298      44.337  34.882  -5.363  1.00  1.33           C  
ATOM   4929  O   PRO A 298      43.203  34.776  -5.864  1.00  1.33           O  
ATOM   4930  CB  PRO A 298      46.123  33.654  -6.667  1.00  1.33           C  
ATOM   4931  CG  PRO A 298      45.446  32.595  -7.487  1.00  1.33           C  
ATOM   4932  CD  PRO A 298      44.898  31.596  -6.487  1.00  1.33           C  
ATOM   4933  HA  PRO A 298      46.015  33.822  -4.513  1.00  1.33           H  
ATOM   4934 1HB  PRO A 298      46.102  34.645  -7.155  1.00  1.33           H  
ATOM   4935 2HB  PRO A 298      47.169  33.425  -6.453  1.00  1.33           H  
ATOM   4936 1HG  PRO A 298      44.677  33.035  -8.107  1.00  1.33           H  
ATOM   4937 2HG  PRO A 298      46.164  32.122  -8.180  1.00  1.33           H  
ATOM   4938 1HD  PRO A 298      43.933  31.228  -6.862  1.00  1.33           H  
ATOM   4939 2HD  PRO A 298      45.626  30.785  -6.316  1.00  1.33           H  
ATOM   4940  N   THR A 299      44.835  36.000  -4.813  1.00  1.36           N  
ATOM   4941  CA  THR A 299      44.135  37.273  -4.649  1.00  1.36           C  
ATOM   4942  C   THR A 299      44.239  38.189  -5.871  1.00  1.36           C  
ATOM   4943  O   THR A 299      45.011  37.917  -6.795  1.00  1.36           O  
ATOM   4944  CB  THR A 299      44.712  38.031  -3.424  1.00  1.36           C  
ATOM   4945  OG1 THR A 299      46.061  38.421  -3.710  1.00  1.36           O  
ATOM   4946  CG2 THR A 299      44.757  37.122  -2.165  1.00  1.36           C  
ATOM   4947  H   THR A 299      45.777  35.953  -4.453  1.00  1.36           H  
ATOM   4948  HA  THR A 299      43.084  37.063  -4.499  1.00  1.36           H  
ATOM   4949  HB  THR A 299      44.101  38.914  -3.219  1.00  1.36           H  
ATOM   4950  HG1 THR A 299      46.051  39.116  -4.373  1.00  1.36           H  
ATOM   4951 1HG2 THR A 299      45.186  37.685  -1.336  1.00  1.36           H  
ATOM   4952 2HG2 THR A 299      43.790  36.776  -1.875  1.00  1.36           H  
ATOM   4953 3HG2 THR A 299      45.382  36.256  -2.371  1.00  1.36           H  
ATOM   4954  N   ARG A 300      43.463  39.285  -5.855  1.00  1.39           N  
ATOM   4955  CA  ARG A 300      43.458  40.286  -6.924  1.00  1.39           C  
ATOM   4956  C   ARG A 300      43.933  41.655  -6.414  1.00  1.39           C  
ATOM   4957  O   ARG A 300      43.167  42.403  -5.800  1.00  1.39           O  
ATOM   4958  CB  ARG A 300      42.058  40.490  -7.480  1.00  1.39           C  
ATOM   4959  CG  ARG A 300      41.368  39.297  -8.115  1.00  1.39           C  
ATOM   4960  CD  ARG A 300      41.996  38.830  -9.382  1.00  1.39           C  
ATOM   4961  NE  ARG A 300      42.096  39.881 -10.388  1.00  1.39           N  
ATOM   4962  CZ  ARG A 300      41.093  40.295 -11.185  1.00  1.39           C  
ATOM   4963  NH1 ARG A 300      39.895  39.795 -11.062  1.00  1.39           N  
ATOM   4964  NH2 ARG A 300      41.326  41.232 -12.087  1.00  1.39           N  
ATOM   4965  H   ARG A 300      42.841  39.446  -5.064  1.00  1.39           H  
ATOM   4966  HA  ARG A 300      44.124  39.953  -7.723  1.00  1.39           H  
ATOM   4967 1HB  ARG A 300      41.408  40.833  -6.688  1.00  1.39           H  
ATOM   4968 2HB  ARG A 300      42.089  41.275  -8.229  1.00  1.39           H  
ATOM   4969 1HG  ARG A 300      41.372  38.465  -7.411  1.00  1.39           H  
ATOM   4970 2HG  ARG A 300      40.334  39.570  -8.332  1.00  1.39           H  
ATOM   4971 1HD  ARG A 300      43.000  38.461  -9.173  1.00  1.39           H  
ATOM   4972 2HD  ARG A 300      41.390  38.020  -9.797  1.00  1.39           H  
ATOM   4973  HE  ARG A 300      43.002  40.312 -10.517  1.00  1.39           H  
ATOM   4974 1HH1 ARG A 300      39.670  39.091 -10.337  1.00  1.39           H  
ATOM   4975 2HH1 ARG A 300      39.153  40.117 -11.648  1.00  1.39           H  
ATOM   4976 1HH2 ARG A 300      42.254  41.620 -12.180  1.00  1.39           H  
ATOM   4977 2HH2 ARG A 300      40.576  41.579 -12.661  1.00  1.39           H  
ATOM   4978  N   HIS A 301      45.203  41.968  -6.634  1.00  1.42           N  
ATOM   4979  CA  HIS A 301      45.817  43.213  -6.152  1.00  1.42           C  
ATOM   4980  C   HIS A 301      45.171  44.439  -6.815  1.00  1.42           C  
ATOM   4981  O   HIS A 301      44.770  44.367  -7.972  1.00  1.42           O  
ATOM   4982  CB  HIS A 301      47.333  43.206  -6.385  1.00  1.42           C  
ATOM   4983  CG  HIS A 301      48.072  44.310  -5.666  1.00  1.42           C  
ATOM   4984  ND1 HIS A 301      48.137  45.610  -6.131  1.00  1.42           N  
ATOM   4985  CD2 HIS A 301      48.766  44.290  -4.501  1.00  1.42           C  
ATOM   4986  CE1 HIS A 301      48.842  46.342  -5.271  1.00  1.42           C  
ATOM   4987  NE2 HIS A 301      49.234  45.561  -4.281  1.00  1.42           N  
ATOM   4988  H   HIS A 301      45.776  41.312  -7.150  1.00  1.42           H  
ATOM   4989  HA  HIS A 301      45.651  43.299  -5.078  1.00  1.42           H  
ATOM   4990 1HB  HIS A 301      47.745  42.251  -6.059  1.00  1.42           H  
ATOM   4991 2HB  HIS A 301      47.540  43.301  -7.449  1.00  1.42           H  
ATOM   4992  HD2 HIS A 301      48.924  43.426  -3.856  1.00  1.42           H  
ATOM   4993  HE1 HIS A 301      49.067  47.398  -5.360  1.00  1.42           H  
ATOM   4994  HE2 HIS A 301      49.789  45.847  -3.483  1.00  1.42           H  
ATOM   4995  N   ALA A 302      45.094  45.570  -6.103  1.00  1.47           N  
ATOM   4996  CA  ALA A 302      44.499  46.811  -6.646  1.00  1.47           C  
ATOM   4997  C   ALA A 302      45.151  47.273  -7.943  1.00  1.47           C  
ATOM   4998  O   ALA A 302      44.535  47.972  -8.741  1.00  1.47           O  
ATOM   4999  CB  ALA A 302      44.630  47.962  -5.668  1.00  1.47           C  
ATOM   5000  H   ALA A 302      45.453  45.570  -5.160  1.00  1.47           H  
ATOM   5001  HA  ALA A 302      43.445  46.614  -6.843  1.00  1.47           H  
ATOM   5002 1HB  ALA A 302      44.155  48.850  -6.095  1.00  1.47           H  
ATOM   5003 2HB  ALA A 302      44.154  47.719  -4.755  1.00  1.47           H  
ATOM   5004 3HB  ALA A 302      45.684  48.162  -5.490  1.00  1.47           H  
ATOM   5005  N   TYR A 303      46.424  46.984  -8.122  1.00  1.54           N  
ATOM   5006  CA  TYR A 303      47.077  47.405  -9.338  1.00  1.54           C  
ATOM   5007  C   TYR A 303      47.439  46.199 -10.183  1.00  1.54           C  
ATOM   5008  O   TYR A 303      48.383  46.235 -10.978  1.00  1.54           O  
ATOM   5009  CB  TYR A 303      48.232  48.336  -9.016  1.00  1.54           C  
ATOM   5010  CG  TYR A 303      47.675  49.568  -8.344  1.00  1.54           C  
ATOM   5011  CD1 TYR A 303      48.031  49.900  -7.053  1.00  1.54           C  
ATOM   5012  CD2 TYR A 303      46.739  50.337  -9.024  1.00  1.54           C  
ATOM   5013  CE1 TYR A 303      47.467  51.005  -6.447  1.00  1.54           C  
ATOM   5014  CE2 TYR A 303      46.173  51.433  -8.425  1.00  1.54           C  
ATOM   5015  CZ  TYR A 303      46.533  51.772  -7.140  1.00  1.54           C  
ATOM   5016  OH  TYR A 303      45.965  52.870  -6.535  1.00  1.54           O  
ATOM   5017  H   TYR A 303      46.937  46.438  -7.433  1.00  1.54           H  
ATOM   5018  HA  TYR A 303      46.368  47.986  -9.920  1.00  1.54           H  
ATOM   5019 1HB  TYR A 303      48.939  47.849  -8.340  1.00  1.54           H  
ATOM   5020 2HB  TYR A 303      48.757  48.627  -9.925  1.00  1.54           H  
ATOM   5021  HD1 TYR A 303      48.752  49.297  -6.518  1.00  1.54           H  
ATOM   5022  HD2 TYR A 303      46.446  50.063 -10.034  1.00  1.54           H  
ATOM   5023  HE1 TYR A 303      47.748  51.271  -5.429  1.00  1.54           H  
ATOM   5024  HE2 TYR A 303      45.435  52.029  -8.966  1.00  1.54           H  
ATOM   5025  HH  TYR A 303      46.328  52.971  -5.652  1.00  1.54           H  
ATOM   5026  N   ALA A 304      46.685  45.116  -9.992  1.00  1.65           N  
ATOM   5027  CA  ALA A 304      46.894  43.901 -10.748  1.00  1.65           C  
ATOM   5028  C   ALA A 304      46.711  44.178 -12.222  1.00  1.65           C  
ATOM   5029  O   ALA A 304      45.813  44.926 -12.635  1.00  1.65           O  
ATOM   5030  CB  ALA A 304      45.928  42.815 -10.303  1.00  1.65           C  
ATOM   5031  H   ALA A 304      45.932  45.127  -9.304  1.00  1.65           H  
ATOM   5032  HA  ALA A 304      47.916  43.563 -10.586  1.00  1.65           H  
ATOM   5033 1HB  ALA A 304      46.110  41.909 -10.882  1.00  1.65           H  
ATOM   5034 2HB  ALA A 304      46.077  42.609  -9.259  1.00  1.65           H  
ATOM   5035 3HB  ALA A 304      44.906  43.153 -10.464  1.00  1.65           H  
ATOM   5036  N   HIS A 305      47.568  43.552 -13.013  1.00  1.84           N  
ATOM   5037  CA  HIS A 305      47.580  43.677 -14.458  1.00  1.84           C  
ATOM   5038  C   HIS A 305      47.448  42.333 -15.137  1.00  1.84           C  
ATOM   5039  O   HIS A 305      47.675  41.272 -14.540  1.00  1.84           O  
ATOM   5040  CB  HIS A 305      48.857  44.360 -14.971  1.00  1.84           C  
ATOM   5041  CG  HIS A 305      48.977  45.844 -14.713  1.00  1.84           C  
ATOM   5042  ND1 HIS A 305      49.315  46.382 -13.487  1.00  1.84           N  
ATOM   5043  CD2 HIS A 305      48.827  46.892 -15.556  1.00  1.84           C  
ATOM   5044  CE1 HIS A 305      49.369  47.700 -13.598  1.00  1.84           C  
ATOM   5045  NE2 HIS A 305      49.081  48.031 -14.842  1.00  1.84           N  
ATOM   5046  H   HIS A 305      48.268  42.963 -12.584  1.00  1.84           H  
ATOM   5047  HA  HIS A 305      46.731  44.282 -14.774  1.00  1.84           H  
ATOM   5048 1HB  HIS A 305      49.713  43.889 -14.497  1.00  1.84           H  
ATOM   5049 2HB  HIS A 305      48.955  44.189 -16.043  1.00  1.84           H  
ATOM   5050  HD1 HIS A 305      49.054  45.996 -12.589  1.00  1.84           H  
ATOM   5051  HD2 HIS A 305      48.574  46.954 -16.613  1.00  1.84           H  
ATOM   5052  HE1 HIS A 305      49.619  48.312 -12.732  1.00  1.84           H  
ATOM   5053  N   LEU A 306      47.048  42.393 -16.390  1.00  2.12           N  
ATOM   5054  CA  LEU A 306      46.926  41.212 -17.204  1.00  2.12           C  
ATOM   5055  C   LEU A 306      48.099  41.188 -18.154  1.00  2.12           C  
ATOM   5056  O   LEU A 306      48.511  42.234 -18.656  1.00  2.12           O  
ATOM   5057  CB  LEU A 306      45.610  41.298 -17.950  1.00  2.12           C  
ATOM   5058  CG  LEU A 306      44.467  41.536 -17.009  1.00  2.12           C  
ATOM   5059  CD1 LEU A 306      43.202  41.699 -17.774  1.00  2.12           C  
ATOM   5060  CD2 LEU A 306      44.416  40.399 -16.015  1.00  2.12           C  
ATOM   5061  H   LEU A 306      46.847  43.293 -16.801  1.00  2.12           H  
ATOM   5062  HA  LEU A 306      46.953  40.322 -16.577  1.00  2.12           H  
ATOM   5063 1HB  LEU A 306      45.650  42.116 -18.669  1.00  2.12           H  
ATOM   5064 2HB  LEU A 306      45.438  40.365 -18.480  1.00  2.12           H  
ATOM   5065  HG  LEU A 306      44.644  42.468 -16.470  1.00  2.12           H  
ATOM   5066 1HD1 LEU A 306      42.394  41.904 -17.092  1.00  2.12           H  
ATOM   5067 2HD1 LEU A 306      43.306  42.537 -18.467  1.00  2.12           H  
ATOM   5068 3HD1 LEU A 306      42.997  40.797 -18.323  1.00  2.12           H  
ATOM   5069 1HD2 LEU A 306      43.632  40.583 -15.299  1.00  2.12           H  
ATOM   5070 2HD2 LEU A 306      44.240  39.457 -16.523  1.00  2.12           H  
ATOM   5071 3HD2 LEU A 306      45.358  40.339 -15.488  1.00  2.12           H  
ATOM   5072  N   TYR A 307      48.633  40.009 -18.394  1.00  2.51           N  
ATOM   5073  CA  TYR A 307      49.750  39.866 -19.304  1.00  2.51           C  
ATOM   5074  C   TYR A 307      49.369  38.794 -20.294  1.00  2.51           C  
ATOM   5075  O   TYR A 307      48.629  37.870 -19.951  1.00  2.51           O  
ATOM   5076  CB  TYR A 307      51.011  39.502 -18.530  1.00  2.51           C  
ATOM   5077  CG  TYR A 307      51.384  40.515 -17.461  1.00  2.51           C  
ATOM   5078  CD1 TYR A 307      50.810  40.438 -16.190  1.00  2.51           C  
ATOM   5079  CD2 TYR A 307      52.296  41.514 -17.742  1.00  2.51           C  
ATOM   5080  CE1 TYR A 307      51.152  41.353 -15.222  1.00  2.51           C  
ATOM   5081  CE2 TYR A 307      52.637  42.432 -16.767  1.00  2.51           C  
ATOM   5082  CZ  TYR A 307      52.072  42.354 -15.514  1.00  2.51           C  
ATOM   5083  OH  TYR A 307      52.424  43.269 -14.546  1.00  2.51           O  
ATOM   5084  H   TYR A 307      48.256  39.192 -17.939  1.00  2.51           H  
ATOM   5085  HA  TYR A 307      49.907  40.798 -19.848  1.00  2.51           H  
ATOM   5086 1HB  TYR A 307      50.904  38.531 -18.078  1.00  2.51           H  
ATOM   5087 2HB  TYR A 307      51.839  39.449 -19.222  1.00  2.51           H  
ATOM   5088  HD1 TYR A 307      50.087  39.658 -15.957  1.00  2.51           H  
ATOM   5089  HD2 TYR A 307      52.746  41.576 -18.732  1.00  2.51           H  
ATOM   5090  HE1 TYR A 307      50.698  41.288 -14.231  1.00  2.51           H  
ATOM   5091  HE2 TYR A 307      53.358  43.218 -16.991  1.00  2.51           H  
ATOM   5092  HH  TYR A 307      53.058  43.892 -14.910  1.00  2.51           H  
ATOM   5093  N   GLU A 308      49.855  38.880 -21.519  1.00  3.01           N  
ATOM   5094  CA  GLU A 308      49.420  37.895 -22.492  1.00  3.01           C  
ATOM   5095  C   GLU A 308      50.168  36.572 -22.484  1.00  3.01           C  
ATOM   5096  O   GLU A 308      50.828  36.206 -23.456  1.00  3.01           O  
ATOM   5097  CB  GLU A 308      49.467  38.501 -23.885  1.00  3.01           C  
ATOM   5098  CG  GLU A 308      48.517  39.658 -24.051  1.00  3.01           C  
ATOM   5099  CD  GLU A 308      48.429  40.142 -25.459  1.00  3.01           C  
ATOM   5100  OE1 GLU A 308      49.389  40.669 -25.963  1.00  3.01           O  
ATOM   5101  OE2 GLU A 308      47.366  39.999 -26.031  1.00  3.01           O  
ATOM   5102  H   GLU A 308      50.488  39.624 -21.773  1.00  3.01           H  
ATOM   5103  HA  GLU A 308      48.386  37.683 -22.257  1.00  3.01           H  
ATOM   5104 1HB  GLU A 308      50.474  38.864 -24.084  1.00  3.01           H  
ATOM   5105 2HB  GLU A 308      49.243  37.744 -24.627  1.00  3.01           H  
ATOM   5106 1HG  GLU A 308      47.543  39.324 -23.727  1.00  3.01           H  
ATOM   5107 2HG  GLU A 308      48.827  40.474 -23.400  1.00  3.01           H  
ATOM   5108  N   TYR A 309      50.027  35.854 -21.379  1.00  3.60           N  
ATOM   5109  CA  TYR A 309      50.673  34.563 -21.223  1.00  3.60           C  
ATOM   5110  C   TYR A 309      49.765  33.542 -20.565  1.00  3.60           C  
ATOM   5111  O   TYR A 309      48.966  33.878 -19.695  1.00  3.60           O  
ATOM   5112  CB  TYR A 309      51.941  34.682 -20.388  1.00  3.60           C  
ATOM   5113  CG  TYR A 309      52.942  35.643 -20.923  1.00  3.60           C  
ATOM   5114  CD1 TYR A 309      52.885  36.957 -20.520  1.00  3.60           C  
ATOM   5115  CD2 TYR A 309      53.900  35.231 -21.829  1.00  3.60           C  
ATOM   5116  CE1 TYR A 309      53.782  37.875 -21.012  1.00  3.60           C  
ATOM   5117  CE2 TYR A 309      54.804  36.140 -22.327  1.00  3.60           C  
ATOM   5118  CZ  TYR A 309      54.748  37.463 -21.922  1.00  3.60           C  
ATOM   5119  OH  TYR A 309      55.649  38.376 -22.422  1.00  3.60           O  
ATOM   5120  H   TYR A 309      49.447  36.255 -20.644  1.00  3.60           H  
ATOM   5121  HA  TYR A 309      50.938  34.191 -22.209  1.00  3.60           H  
ATOM   5122 1HB  TYR A 309      51.693  34.971 -19.376  1.00  3.60           H  
ATOM   5123 2HB  TYR A 309      52.397  33.722 -20.349  1.00  3.60           H  
ATOM   5124  HD1 TYR A 309      52.123  37.257 -19.813  1.00  3.60           H  
ATOM   5125  HD2 TYR A 309      53.939  34.197 -22.153  1.00  3.60           H  
ATOM   5126  HE1 TYR A 309      53.733  38.915 -20.693  1.00  3.60           H  
ATOM   5127  HE2 TYR A 309      55.557  35.818 -23.044  1.00  3.60           H  
ATOM   5128  HH  TYR A 309      56.233  37.937 -23.046  1.00  3.60           H  
ATOM   5129  N   PHE A 310      49.907  32.299 -20.982  1.00  4.24           N  
ATOM   5130  CA  PHE A 310      49.283  31.162 -20.325  1.00  4.24           C  
ATOM   5131  C   PHE A 310      49.814  29.856 -20.840  1.00  4.24           C  
ATOM   5132  O   PHE A 310      49.638  29.525 -22.025  1.00  4.24           O  
ATOM   5133  CB  PHE A 310      47.779  31.093 -20.481  1.00  4.24           C  
ATOM   5134  CG  PHE A 310      47.253  29.904 -19.729  1.00  4.24           C  
ATOM   5135  CD1 PHE A 310      46.933  29.991 -18.403  1.00  4.24           C  
ATOM   5136  CD2 PHE A 310      47.150  28.660 -20.351  1.00  4.24           C  
ATOM   5137  CE1 PHE A 310      46.496  28.882 -17.729  1.00  4.24           C  
ATOM   5138  CE2 PHE A 310      46.712  27.550 -19.671  1.00  4.24           C  
ATOM   5139  CZ  PHE A 310      46.383  27.667 -18.351  1.00  4.24           C  
ATOM   5140  H   PHE A 310      50.547  32.123 -21.739  1.00  4.24           H  
ATOM   5141  HA  PHE A 310      49.515  31.212 -19.266  1.00  4.24           H  
ATOM   5142 1HB  PHE A 310      47.309  31.991 -20.085  1.00  4.24           H  
ATOM   5143 2HB  PHE A 310      47.507  30.998 -21.512  1.00  4.24           H  
ATOM   5144  HD1 PHE A 310      47.034  30.949 -17.886  1.00  4.24           H  
ATOM   5145  HD2 PHE A 310      47.435  28.575 -21.392  1.00  4.24           H  
ATOM   5146  HE1 PHE A 310      46.256  28.962 -16.690  1.00  4.24           H  
ATOM   5147  HE2 PHE A 310      46.639  26.586 -20.174  1.00  4.24           H  
ATOM   5148  HZ  PHE A 310      46.047  26.806 -17.788  1.00  4.24           H  
ATOM   5149  N   TYR A 311      50.393  29.058 -19.962  1.00  4.91           N  
ATOM   5150  CA  TYR A 311      50.864  27.793 -20.434  1.00  4.91           C  
ATOM   5151  C   TYR A 311      50.208  26.680 -19.648  1.00  4.91           C  
ATOM   5152  O   TYR A 311      49.931  26.788 -18.454  1.00  4.91           O  
ATOM   5153  CB  TYR A 311      52.382  27.780 -20.392  1.00  4.91           C  
ATOM   5154  CG  TYR A 311      52.941  28.869 -21.322  1.00  4.91           C  
ATOM   5155  CD1 TYR A 311      53.130  30.156 -20.840  1.00  4.91           C  
ATOM   5156  CD2 TYR A 311      53.218  28.591 -22.656  1.00  4.91           C  
ATOM   5157  CE1 TYR A 311      53.600  31.148 -21.678  1.00  4.91           C  
ATOM   5158  CE2 TYR A 311      53.689  29.589 -23.491  1.00  4.91           C  
ATOM   5159  CZ  TYR A 311      53.880  30.865 -23.003  1.00  4.91           C  
ATOM   5160  OH  TYR A 311      54.359  31.860 -23.828  1.00  4.91           O  
ATOM   5161  H   TYR A 311      50.556  29.322 -18.987  1.00  4.91           H  
ATOM   5162  HA  TYR A 311      50.571  27.667 -21.463  1.00  4.91           H  
ATOM   5163 1HB  TYR A 311      52.730  27.969 -19.371  1.00  4.91           H  
ATOM   5164 2HB  TYR A 311      52.759  26.808 -20.711  1.00  4.91           H  
ATOM   5165  HD1 TYR A 311      52.905  30.378 -19.798  1.00  4.91           H  
ATOM   5166  HD2 TYR A 311      53.063  27.590 -23.046  1.00  4.91           H  
ATOM   5167  HE1 TYR A 311      53.752  32.144 -21.297  1.00  4.91           H  
ATOM   5168  HE2 TYR A 311      53.906  29.366 -24.536  1.00  4.91           H  
ATOM   5169  HH  TYR A 311      54.468  31.511 -24.718  1.00  4.91           H  
ATOM   5170  N   ASN A 312      49.918  25.596 -20.323  1.00  5.59           N  
ATOM   5171  CA  ASN A 312      49.334  24.494 -19.614  1.00  5.59           C  
ATOM   5172  C   ASN A 312      50.404  23.775 -18.855  1.00  5.59           C  
ATOM   5173  O   ASN A 312      51.134  22.963 -19.410  1.00  5.59           O  
ATOM   5174  CB  ASN A 312      48.590  23.561 -20.533  1.00  5.59           C  
ATOM   5175  CG  ASN A 312      47.939  22.389 -19.796  1.00  5.59           C  
ATOM   5176  OD1 ASN A 312      48.402  21.910 -18.742  1.00  5.59           O  
ATOM   5177  ND2 ASN A 312      46.870  21.904 -20.355  1.00  5.59           N  
ATOM   5178  H   ASN A 312      50.147  25.517 -21.301  1.00  5.59           H  
ATOM   5179  HA  ASN A 312      48.620  24.881 -18.884  1.00  5.59           H  
ATOM   5180 1HB  ASN A 312      47.813  24.117 -21.061  1.00  5.59           H  
ATOM   5181 2HB  ASN A 312      49.268  23.190 -21.278  1.00  5.59           H  
ATOM   5182 1HD2 ASN A 312      46.404  21.123 -19.931  1.00  5.59           H  
ATOM   5183 2HD2 ASN A 312      46.530  22.305 -21.210  1.00  5.59           H  
ATOM   5184  N   TYR A 313      50.416  24.019 -17.566  1.00  6.28           N  
ATOM   5185  CA  TYR A 313      51.377  23.501 -16.601  1.00  6.28           C  
ATOM   5186  C   TYR A 313      51.750  22.013 -16.746  1.00  6.28           C  
ATOM   5187  O   TYR A 313      52.810  21.599 -16.274  1.00  6.28           O  
ATOM   5188  CB  TYR A 313      50.789  23.767 -15.219  1.00  6.28           C  
ATOM   5189  CG  TYR A 313      49.468  23.053 -15.025  1.00  6.28           C  
ATOM   5190  CD1 TYR A 313      49.410  21.806 -14.435  1.00  6.28           C  
ATOM   5191  CD2 TYR A 313      48.296  23.667 -15.489  1.00  6.28           C  
ATOM   5192  CE1 TYR A 313      48.195  21.172 -14.294  1.00  6.28           C  
ATOM   5193  CE2 TYR A 313      47.076  23.027 -15.351  1.00  6.28           C  
ATOM   5194  CZ  TYR A 313      47.030  21.784 -14.752  1.00  6.28           C  
ATOM   5195  OH  TYR A 313      45.845  21.123 -14.596  1.00  6.28           O  
ATOM   5196  H   TYR A 313      49.767  24.744 -17.267  1.00  6.28           H  
ATOM   5197  HA  TYR A 313      52.293  24.083 -16.706  1.00  6.28           H  
ATOM   5198 1HB  TYR A 313      51.482  23.429 -14.449  1.00  6.28           H  
ATOM   5199 2HB  TYR A 313      50.630  24.827 -15.078  1.00  6.28           H  
ATOM   5200  HD1 TYR A 313      50.323  21.325 -14.083  1.00  6.28           H  
ATOM   5201  HD2 TYR A 313      48.349  24.650 -15.965  1.00  6.28           H  
ATOM   5202  HE1 TYR A 313      48.146  20.188 -13.826  1.00  6.28           H  
ATOM   5203  HE2 TYR A 313      46.159  23.500 -15.713  1.00  6.28           H  
ATOM   5204  HH  TYR A 313      46.008  20.305 -14.116  1.00  6.28           H  
ATOM   5205  N   GLY A 314      50.874  21.200 -17.337  1.00  6.95           N  
ATOM   5206  CA  GLY A 314      51.125  19.768 -17.477  1.00  6.95           C  
ATOM   5207  C   GLY A 314      51.771  19.359 -18.819  1.00  6.95           C  
ATOM   5208  O   GLY A 314      51.960  18.165 -19.070  1.00  6.95           O  
ATOM   5209  H   GLY A 314      50.022  21.593 -17.739  1.00  6.95           H  
ATOM   5210 1HA  GLY A 314      51.759  19.437 -16.657  1.00  6.95           H  
ATOM   5211 2HA  GLY A 314      50.179  19.242 -17.366  1.00  6.95           H  
ATOM   5212  N   GLN A 315      52.100  20.326 -19.682  1.00  7.54           N  
ATOM   5213  CA  GLN A 315      52.639  20.016 -21.016  1.00  7.54           C  
ATOM   5214  C   GLN A 315      53.525  21.114 -21.636  1.00  7.54           C  
ATOM   5215  O   GLN A 315      53.657  22.212 -21.104  1.00  7.54           O  
ATOM   5216  CB  GLN A 315      51.499  19.689 -21.966  1.00  7.54           C  
ATOM   5217  CG  GLN A 315      50.554  20.830 -22.177  1.00  7.54           C  
ATOM   5218  CD  GLN A 315      49.401  20.470 -23.083  1.00  7.54           C  
ATOM   5219  OE1 GLN A 315      49.008  19.300 -23.148  1.00  7.54           O  
ATOM   5220  NE2 GLN A 315      48.850  21.455 -23.795  1.00  7.54           N  
ATOM   5221  H   GLN A 315      51.923  21.296 -19.423  1.00  7.54           H  
ATOM   5222  HA  GLN A 315      53.257  19.124 -20.918  1.00  7.54           H  
ATOM   5223 1HB  GLN A 315      51.899  19.375 -22.909  1.00  7.54           H  
ATOM   5224 2HB  GLN A 315      50.929  18.856 -21.570  1.00  7.54           H  
ATOM   5225 1HG  GLN A 315      50.159  21.092 -21.201  1.00  7.54           H  
ATOM   5226 2HG  GLN A 315      51.091  21.682 -22.602  1.00  7.54           H  
ATOM   5227 1HE2 GLN A 315      48.081  21.258 -24.411  1.00  7.54           H  
ATOM   5228 2HE2 GLN A 315      49.204  22.412 -23.722  1.00  7.54           H  
ATOM   5229  N   HIS A 316      54.139  20.805 -22.784  1.00  7.97           N  
ATOM   5230  CA  HIS A 316      55.048  21.747 -23.446  1.00  7.97           C  
ATOM   5231  C   HIS A 316      54.717  22.017 -24.923  1.00  7.97           C  
ATOM   5232  O   HIS A 316      55.519  21.720 -25.808  1.00  7.97           O  
ATOM   5233  CB  HIS A 316      56.486  21.229 -23.338  1.00  7.97           C  
ATOM   5234  CG  HIS A 316      56.950  21.036 -21.914  1.00  7.97           C  
ATOM   5235  ND1 HIS A 316      57.255  22.091 -21.078  1.00  7.97           N  
ATOM   5236  CD2 HIS A 316      57.159  19.909 -21.189  1.00  7.97           C  
ATOM   5237  CE1 HIS A 316      57.629  21.619 -19.899  1.00  7.97           C  
ATOM   5238  NE2 HIS A 316      57.580  20.299 -19.944  1.00  7.97           N  
ATOM   5239  H   HIS A 316      53.995  19.895 -23.197  1.00  7.97           H  
ATOM   5240  HA  HIS A 316      55.001  22.707 -22.933  1.00  7.97           H  
ATOM   5241 1HB  HIS A 316      56.569  20.276 -23.862  1.00  7.97           H  
ATOM   5242 2HB  HIS A 316      57.160  21.931 -23.827  1.00  7.97           H  
ATOM   5243  HD1 HIS A 316      56.946  23.035 -21.211  1.00  7.97           H  
ATOM   5244  HD2 HIS A 316      57.054  18.849 -21.420  1.00  7.97           H  
ATOM   5245  HE1 HIS A 316      57.912  22.297 -19.094  1.00  7.97           H  
ATOM   5246  N   TYR A 317      53.526  22.558 -25.180  1.00  8.16           N  
ATOM   5247  CA  TYR A 317      53.063  22.836 -26.545  1.00  8.16           C  
ATOM   5248  C   TYR A 317      52.890  24.315 -26.868  1.00  8.16           C  
ATOM   5249  O   TYR A 317      52.455  25.116 -26.038  1.00  8.16           O  
ATOM   5250  CB  TYR A 317      51.718  22.173 -26.805  1.00  8.16           C  
ATOM   5251  CG  TYR A 317      51.752  20.694 -26.863  1.00  8.16           C  
ATOM   5252  CD1 TYR A 317      51.673  19.966 -25.713  1.00  8.16           C  
ATOM   5253  CD2 TYR A 317      51.842  20.066 -28.088  1.00  8.16           C  
ATOM   5254  CE1 TYR A 317      51.677  18.584 -25.760  1.00  8.16           C  
ATOM   5255  CE2 TYR A 317      51.847  18.698 -28.157  1.00  8.16           C  
ATOM   5256  CZ  TYR A 317      51.765  17.949 -26.999  1.00  8.16           C  
ATOM   5257  OH  TYR A 317      51.765  16.575 -27.073  1.00  8.16           O  
ATOM   5258  H   TYR A 317      52.925  22.773 -24.402  1.00  8.16           H  
ATOM   5259  HA  TYR A 317      53.795  22.428 -27.242  1.00  8.16           H  
ATOM   5260 1HB  TYR A 317      51.009  22.471 -26.033  1.00  8.16           H  
ATOM   5261 2HB  TYR A 317      51.333  22.534 -27.746  1.00  8.16           H  
ATOM   5262  HD1 TYR A 317      51.603  20.488 -24.776  1.00  8.16           H  
ATOM   5263  HD2 TYR A 317      51.902  20.657 -28.999  1.00  8.16           H  
ATOM   5264  HE1 TYR A 317      51.609  17.999 -24.839  1.00  8.16           H  
ATOM   5265  HE2 TYR A 317      51.915  18.207 -29.127  1.00  8.16           H  
ATOM   5266  HH  TYR A 317      51.638  16.207 -26.196  1.00  8.16           H  
ATOM   5267  N   GLY A 318      53.101  24.650 -28.138  1.00  8.12           N  
ATOM   5268  CA  GLY A 318      52.933  26.015 -28.638  1.00  8.12           C  
ATOM   5269  C   GLY A 318      51.470  26.336 -28.915  1.00  8.12           C  
ATOM   5270  O   GLY A 318      51.134  27.423 -29.376  1.00  8.12           O  
ATOM   5271  H   GLY A 318      53.440  23.941 -28.772  1.00  8.12           H  
ATOM   5272 1HA  GLY A 318      53.332  26.721 -27.911  1.00  8.12           H  
ATOM   5273 2HA  GLY A 318      53.510  26.139 -29.553  1.00  8.12           H  
ATOM   5274  N   PHE A 319      50.601  25.388 -28.590  1.00  7.86           N  
ATOM   5275  CA  PHE A 319      49.175  25.517 -28.791  1.00  7.86           C  
ATOM   5276  C   PHE A 319      48.500  25.864 -27.464  1.00  7.86           C  
ATOM   5277  O   PHE A 319      47.270  25.858 -27.359  1.00  7.86           O  
ATOM   5278  CB  PHE A 319      48.627  24.211 -29.338  1.00  7.86           C  
ATOM   5279  CG  PHE A 319      49.255  23.854 -30.638  1.00  7.86           C  
ATOM   5280  CD1 PHE A 319      50.203  22.848 -30.687  1.00  7.86           C  
ATOM   5281  CD2 PHE A 319      48.936  24.528 -31.803  1.00  7.86           C  
ATOM   5282  CE1 PHE A 319      50.816  22.512 -31.869  1.00  7.86           C  
ATOM   5283  CE2 PHE A 319      49.548  24.197 -32.994  1.00  7.86           C  
ATOM   5284  CZ  PHE A 319      50.490  23.186 -33.027  1.00  7.86           C  
ATOM   5285  H   PHE A 319      50.958  24.533 -28.199  1.00  7.86           H  
ATOM   5286  HA  PHE A 319      48.983  26.325 -29.500  1.00  7.86           H  
ATOM   5287 1HB  PHE A 319      48.812  23.405 -28.629  1.00  7.86           H  
ATOM   5288 2HB  PHE A 319      47.553  24.294 -29.484  1.00  7.86           H  
ATOM   5289  HD1 PHE A 319      50.455  22.323 -29.779  1.00  7.86           H  
ATOM   5290  HD2 PHE A 319      48.197  25.330 -31.772  1.00  7.86           H  
ATOM   5291  HE1 PHE A 319      51.557  21.716 -31.888  1.00  7.86           H  
ATOM   5292  HE2 PHE A 319      49.292  24.733 -33.908  1.00  7.86           H  
ATOM   5293  HZ  PHE A 319      50.975  22.923 -33.967  1.00  7.86           H  
ATOM   5294  N   ASN A 320      49.306  26.175 -26.452  1.00  7.38           N  
ATOM   5295  CA  ASN A 320      48.782  26.584 -25.154  1.00  7.38           C  
ATOM   5296  C   ASN A 320      47.960  27.870 -25.263  1.00  7.38           C  
ATOM   5297  O   ASN A 320      48.056  28.597 -26.259  1.00  7.38           O  
ATOM   5298  CB  ASN A 320      49.886  26.649 -24.140  1.00  7.38           C  
ATOM   5299  CG  ASN A 320      50.292  25.260 -23.702  1.00  7.38           C  
ATOM   5300  OD1 ASN A 320      49.439  24.355 -23.710  1.00  7.38           O  
ATOM   5301  ND2 ASN A 320      51.520  25.079 -23.305  1.00  7.38           N  
ATOM   5302  H   ASN A 320      50.320  26.110 -26.569  1.00  7.38           H  
ATOM   5303  HA  ASN A 320      48.095  25.813 -24.813  1.00  7.38           H  
ATOM   5304 1HB  ASN A 320      50.759  27.144 -24.559  1.00  7.38           H  
ATOM   5305 2HB  ASN A 320      49.546  27.220 -23.297  1.00  7.38           H  
ATOM   5306 1HD2 ASN A 320      51.815  24.184 -22.969  1.00  7.38           H  
ATOM   5307 2HD2 ASN A 320      52.172  25.837 -23.347  1.00  7.38           H  
ATOM   5308  N   LYS A 321      47.164  28.168 -24.231  1.00  6.68           N  
ATOM   5309  CA  LYS A 321      46.204  29.266 -24.332  1.00  6.68           C  
ATOM   5310  C   LYS A 321      46.795  30.676 -24.350  1.00  6.68           C  
ATOM   5311  O   LYS A 321      46.066  31.629 -24.635  1.00  6.68           O  
ATOM   5312  CB  LYS A 321      45.112  29.159 -23.267  1.00  6.68           C  
ATOM   5313  CG  LYS A 321      44.309  27.846 -23.341  1.00  6.68           C  
ATOM   5314  CD  LYS A 321      43.628  27.674 -24.704  1.00  6.68           C  
ATOM   5315  CE  LYS A 321      42.801  26.397 -24.782  1.00  6.68           C  
ATOM   5316  NZ  LYS A 321      42.216  26.195 -26.149  1.00  6.68           N  
ATOM   5317  H   LYS A 321      47.165  27.572 -23.415  1.00  6.68           H  
ATOM   5318  HA  LYS A 321      45.694  29.138 -25.277  1.00  6.68           H  
ATOM   5319 1HB  LYS A 321      45.508  29.280 -22.297  1.00  6.68           H  
ATOM   5320 2HB  LYS A 321      44.403  29.972 -23.413  1.00  6.68           H  
ATOM   5321 1HG  LYS A 321      44.986  27.007 -23.176  1.00  6.68           H  
ATOM   5322 2HG  LYS A 321      43.551  27.840 -22.554  1.00  6.68           H  
ATOM   5323 1HD  LYS A 321      42.982  28.520 -24.906  1.00  6.68           H  
ATOM   5324 2HD  LYS A 321      44.392  27.627 -25.482  1.00  6.68           H  
ATOM   5325 1HE  LYS A 321      43.440  25.547 -24.543  1.00  6.68           H  
ATOM   5326 2HE  LYS A 321      41.992  26.448 -24.055  1.00  6.68           H  
ATOM   5327 1HZ  LYS A 321      41.684  25.341 -26.169  1.00  6.68           H  
ATOM   5328 2HZ  LYS A 321      41.609  26.971 -26.379  1.00  6.68           H  
ATOM   5329 3HZ  LYS A 321      42.968  26.140 -26.830  1.00  6.68           H  
ATOM   5330  N   TYR A 322      48.117  30.813 -24.179  1.00  5.77           N  
ATOM   5331  CA  TYR A 322      48.795  32.094 -24.379  1.00  5.77           C  
ATOM   5332  C   TYR A 322      48.477  32.593 -25.794  1.00  5.77           C  
ATOM   5333  O   TYR A 322      48.490  33.786 -26.066  1.00  5.77           O  
ATOM   5334  CB  TYR A 322      50.316  31.935 -24.268  1.00  5.77           C  
ATOM   5335  CG  TYR A 322      50.922  31.332 -25.483  1.00  5.77           C  
ATOM   5336  CD1 TYR A 322      51.429  32.151 -26.476  1.00  5.77           C  
ATOM   5337  CD2 TYR A 322      50.936  29.972 -25.631  1.00  5.77           C  
ATOM   5338  CE1 TYR A 322      51.956  31.603 -27.617  1.00  5.77           C  
ATOM   5339  CE2 TYR A 322      51.458  29.410 -26.775  1.00  5.77           C  
ATOM   5340  CZ  TYR A 322      51.971  30.231 -27.773  1.00  5.77           C  
ATOM   5341  OH  TYR A 322      52.488  29.702 -28.936  1.00  5.77           O  
ATOM   5342  H   TYR A 322      48.666  30.022 -23.859  1.00  5.77           H  
ATOM   5343  HA  TYR A 322      48.434  32.824 -23.656  1.00  5.77           H  
ATOM   5344 1HB  TYR A 322      50.778  32.903 -24.106  1.00  5.77           H  
ATOM   5345 2HB  TYR A 322      50.568  31.304 -23.441  1.00  5.77           H  
ATOM   5346  HD1 TYR A 322      51.404  33.235 -26.351  1.00  5.77           H  
ATOM   5347  HD2 TYR A 322      50.524  29.353 -24.845  1.00  5.77           H  
ATOM   5348  HE1 TYR A 322      52.351  32.249 -28.398  1.00  5.77           H  
ATOM   5349  HE2 TYR A 322      51.459  28.331 -26.893  1.00  5.77           H  
ATOM   5350  HH  TYR A 322      52.068  28.841 -29.113  1.00  5.77           H  
ATOM   5351  N   ALA A 323      48.185  31.650 -26.704  1.00  4.75           N  
ATOM   5352  CA  ALA A 323      47.849  31.892 -28.092  1.00  4.75           C  
ATOM   5353  C   ALA A 323      46.598  32.762 -28.235  1.00  4.75           C  
ATOM   5354  O   ALA A 323      46.419  33.446 -29.241  1.00  4.75           O  
ATOM   5355  CB  ALA A 323      47.656  30.566 -28.797  1.00  4.75           C  
ATOM   5356  H   ALA A 323      48.193  30.671 -26.406  1.00  4.75           H  
ATOM   5357  HA  ALA A 323      48.685  32.423 -28.552  1.00  4.75           H  
ATOM   5358 1HB  ALA A 323      47.436  30.737 -29.847  1.00  4.75           H  
ATOM   5359 2HB  ALA A 323      48.566  29.968 -28.704  1.00  4.75           H  
ATOM   5360 3HB  ALA A 323      46.824  30.030 -28.331  1.00  4.75           H  
ATOM   5361  N   HIS A 324      45.712  32.689 -27.241  1.00  3.73           N  
ATOM   5362  CA  HIS A 324      44.462  33.430 -27.220  1.00  3.73           C  
ATOM   5363  C   HIS A 324      44.610  34.641 -26.306  1.00  3.73           C  
ATOM   5364  O   HIS A 324      44.149  35.747 -26.614  1.00  3.73           O  
ATOM   5365  CB  HIS A 324      43.352  32.525 -26.672  1.00  3.73           C  
ATOM   5366  CG  HIS A 324      43.068  31.316 -27.509  1.00  3.73           C  
ATOM   5367  ND1 HIS A 324      42.184  31.329 -28.558  1.00  3.73           N  
ATOM   5368  CD2 HIS A 324      43.580  30.075 -27.463  1.00  3.73           C  
ATOM   5369  CE1 HIS A 324      42.142  30.128 -29.102  1.00  3.73           C  
ATOM   5370  NE2 HIS A 324      42.985  29.344 -28.455  1.00  3.73           N  
ATOM   5371  H   HIS A 324      45.931  32.119 -26.435  1.00  3.73           H  
ATOM   5372  HA  HIS A 324      44.207  33.766 -28.221  1.00  3.73           H  
ATOM   5373 1HB  HIS A 324      43.631  32.183 -25.672  1.00  3.73           H  
ATOM   5374 2HB  HIS A 324      42.432  33.095 -26.570  1.00  3.73           H  
ATOM   5375  HD1 HIS A 324      42.049  32.150 -29.130  1.00  3.73           H  
ATOM   5376  HD2 HIS A 324      44.306  29.619 -26.833  1.00  3.73           H  
ATOM   5377  HE1 HIS A 324      41.487  29.934 -29.951  1.00  3.73           H  
ATOM   5378  N   SER A 325      45.221  34.401 -25.143  1.00  2.85           N  
ATOM   5379  CA  SER A 325      45.481  35.405 -24.114  1.00  2.85           C  
ATOM   5380  C   SER A 325      44.427  36.494 -24.048  1.00  2.85           C  
ATOM   5381  O   SER A 325      43.242  36.224 -23.859  1.00  2.85           O  
ATOM   5382  CB  SER A 325      46.810  36.060 -24.349  1.00  2.85           C  
ATOM   5383  OG  SER A 325      46.813  36.861 -25.531  1.00  2.85           O  
ATOM   5384  H   SER A 325      45.559  33.459 -24.968  1.00  2.85           H  
ATOM   5385  HA  SER A 325      45.510  34.896 -23.148  1.00  2.85           H  
ATOM   5386 1HB  SER A 325      47.029  36.651 -23.504  1.00  2.85           H  
ATOM   5387 2HB  SER A 325      47.579  35.311 -24.412  1.00  2.85           H  
ATOM   5388  HG  SER A 325      47.751  37.024 -25.731  1.00  2.85           H  
ATOM   5389  N   TYR A 326      44.888  37.733 -24.199  1.00  2.15           N  
ATOM   5390  CA  TYR A 326      44.017  38.886 -24.280  1.00  2.15           C  
ATOM   5391  C   TYR A 326      43.693  39.225 -25.716  1.00  2.15           C  
ATOM   5392  O   TYR A 326      42.688  39.886 -25.992  1.00  2.15           O  
ATOM   5393  CB  TYR A 326      44.602  40.097 -23.573  1.00  2.15           C  
ATOM   5394  CG  TYR A 326      43.724  41.289 -23.720  1.00  2.15           C  
ATOM   5395  CD1 TYR A 326      42.410  41.271 -23.276  1.00  2.15           C  
ATOM   5396  CD2 TYR A 326      44.251  42.422 -24.301  1.00  2.15           C  
ATOM   5397  CE1 TYR A 326      41.628  42.384 -23.446  1.00  2.15           C  
ATOM   5398  CE2 TYR A 326      43.479  43.544 -24.449  1.00  2.15           C  
ATOM   5399  CZ  TYR A 326      42.175  43.540 -24.035  1.00  2.15           C  
ATOM   5400  OH  TYR A 326      41.411  44.685 -24.199  1.00  2.15           O  
ATOM   5401  H   TYR A 326      45.885  37.867 -24.339  1.00  2.15           H  
ATOM   5402  HA  TYR A 326      43.086  38.641 -23.794  1.00  2.15           H  
ATOM   5403 1HB  TYR A 326      44.768  39.896 -22.527  1.00  2.15           H  
ATOM   5404 2HB  TYR A 326      45.555  40.341 -24.021  1.00  2.15           H  
ATOM   5405  HD1 TYR A 326      41.998  40.378 -22.813  1.00  2.15           H  
ATOM   5406  HD2 TYR A 326      45.291  42.425 -24.641  1.00  2.15           H  
ATOM   5407  HE1 TYR A 326      40.598  42.367 -23.120  1.00  2.15           H  
ATOM   5408  HE2 TYR A 326      43.900  44.444 -24.905  1.00  2.15           H  
ATOM   5409  HH  TYR A 326      42.010  45.472 -24.275  1.00  2.15           H  
ATOM   5410  N   THR A 327      44.547  38.794 -26.641  1.00  1.64           N  
ATOM   5411  CA  THR A 327      44.336  39.157 -28.039  1.00  1.64           C  
ATOM   5412  C   THR A 327      42.985  38.669 -28.544  1.00  1.64           C  
ATOM   5413  O   THR A 327      42.258  39.434 -29.186  1.00  1.64           O  
ATOM   5414  CB  THR A 327      45.454  38.635 -28.965  1.00  1.64           C  
ATOM   5415  OG1 THR A 327      46.718  39.261 -28.631  1.00  1.64           O  
ATOM   5416  CG2 THR A 327      45.111  38.954 -30.417  1.00  1.64           C  
ATOM   5417  H   THR A 327      45.341  38.215 -26.348  1.00  1.64           H  
ATOM   5418  HA  THR A 327      44.342  40.242 -28.105  1.00  1.64           H  
ATOM   5419  HB  THR A 327      45.548  37.552 -28.836  1.00  1.64           H  
ATOM   5420  HG1 THR A 327      46.806  39.415 -27.660  1.00  1.64           H  
ATOM   5421 1HG2 THR A 327      45.901  38.578 -31.067  1.00  1.64           H  
ATOM   5422 2HG2 THR A 327      44.174  38.487 -30.681  1.00  1.64           H  
ATOM   5423 3HG2 THR A 327      45.022  40.032 -30.540  1.00  1.64           H  
ATOM   5424  N   HIS A 328      42.627  37.415 -28.258  1.00  1.29           N  
ATOM   5425  CA  HIS A 328      41.335  36.922 -28.695  1.00  1.29           C  
ATOM   5426  C   HIS A 328      40.209  37.431 -27.822  1.00  1.29           C  
ATOM   5427  O   HIS A 328      39.080  37.480 -28.273  1.00  1.29           O  
ATOM   5428  CB  HIS A 328      41.286  35.409 -28.798  1.00  1.29           C  
ATOM   5429  CG  HIS A 328      42.068  34.895 -29.945  1.00  1.29           C  
ATOM   5430  ND1 HIS A 328      42.173  33.558 -30.235  1.00  1.29           N  
ATOM   5431  CD2 HIS A 328      42.792  35.541 -30.882  1.00  1.29           C  
ATOM   5432  CE1 HIS A 328      42.942  33.401 -31.300  1.00  1.29           C  
ATOM   5433  NE2 HIS A 328      43.326  34.590 -31.712  1.00  1.29           N  
ATOM   5434  H   HIS A 328      43.250  36.810 -27.731  1.00  1.29           H  
ATOM   5435  HA  HIS A 328      41.143  37.295 -29.698  1.00  1.29           H  
ATOM   5436 1HB  HIS A 328      41.673  34.973 -27.882  1.00  1.29           H  
ATOM   5437 2HB  HIS A 328      40.263  35.089 -28.909  1.00  1.29           H  
ATOM   5438  HD2 HIS A 328      42.924  36.612 -30.960  1.00  1.29           H  
ATOM   5439  HE1 HIS A 328      43.208  32.448 -31.756  1.00  1.29           H  
ATOM   5440  HE2 HIS A 328      43.921  34.777 -32.507  1.00  1.29           H  
ATOM   5441  N   ILE A 329      40.479  37.841 -26.590  1.00  1.06           N  
ATOM   5442  CA  ILE A 329      39.388  38.414 -25.807  1.00  1.06           C  
ATOM   5443  C   ILE A 329      38.993  39.723 -26.461  1.00  1.06           C  
ATOM   5444  O   ILE A 329      37.818  39.959 -26.748  1.00  1.06           O  
ATOM   5445  CB  ILE A 329      39.780  38.643 -24.336  1.00  1.06           C  
ATOM   5446  CG1 ILE A 329      39.966  37.338 -23.654  1.00  1.06           C  
ATOM   5447  CG2 ILE A 329      38.794  39.487 -23.578  1.00  1.06           C  
ATOM   5448  CD1 ILE A 329      40.568  37.483 -22.322  1.00  1.06           C  
ATOM   5449  H   ILE A 329      41.417  37.786 -26.217  1.00  1.06           H  
ATOM   5450  HA  ILE A 329      38.534  37.739 -25.837  1.00  1.06           H  
ATOM   5451  HB  ILE A 329      40.733  39.144 -24.328  1.00  1.06           H  
ATOM   5452 1HG1 ILE A 329      38.998  36.850 -23.548  1.00  1.06           H  
ATOM   5453 2HG1 ILE A 329      40.619  36.703 -24.258  1.00  1.06           H  
ATOM   5454 1HG2 ILE A 329      39.159  39.622 -22.568  1.00  1.06           H  
ATOM   5455 2HG2 ILE A 329      38.689  40.461 -24.057  1.00  1.06           H  
ATOM   5456 3HG2 ILE A 329      37.840  38.983 -23.549  1.00  1.06           H  
ATOM   5457 1HD1 ILE A 329      40.692  36.510 -21.868  1.00  1.06           H  
ATOM   5458 2HD1 ILE A 329      41.505  37.939 -22.437  1.00  1.06           H  
ATOM   5459 3HD1 ILE A 329      39.938  38.102 -21.698  1.00  1.06           H  
ATOM   5460  N   SER A 330      39.994  40.544 -26.767  1.00  0.91           N  
ATOM   5461  CA  SER A 330      39.765  41.819 -27.419  1.00  0.91           C  
ATOM   5462  C   SER A 330      39.123  41.617 -28.786  1.00  0.91           C  
ATOM   5463  O   SER A 330      38.148  42.291 -29.130  1.00  0.91           O  
ATOM   5464  CB  SER A 330      41.073  42.563 -27.571  1.00  0.91           C  
ATOM   5465  OG  SER A 330      40.887  43.814 -28.188  1.00  0.91           O  
ATOM   5466  H   SER A 330      40.948  40.285 -26.517  1.00  0.91           H  
ATOM   5467  HA  SER A 330      39.089  42.409 -26.800  1.00  0.91           H  
ATOM   5468 1HB  SER A 330      41.519  42.696 -26.601  1.00  0.91           H  
ATOM   5469 2HB  SER A 330      41.766  41.960 -28.159  1.00  0.91           H  
ATOM   5470  HG  SER A 330      41.742  44.247 -28.153  1.00  0.91           H  
ATOM   5471  N   ASP A 331      39.656  40.678 -29.576  1.00  0.81           N  
ATOM   5472  CA  ASP A 331      39.101  40.458 -30.895  1.00  0.81           C  
ATOM   5473  C   ASP A 331      37.698  39.855 -30.820  1.00  0.81           C  
ATOM   5474  O   ASP A 331      36.838  40.226 -31.613  1.00  0.81           O  
ATOM   5475  CB  ASP A 331      40.027  39.596 -31.749  1.00  0.81           C  
ATOM   5476  CG  ASP A 331      39.634  39.627 -33.221  1.00  0.81           C  
ATOM   5477  OD1 ASP A 331      39.684  40.682 -33.835  1.00  0.81           O  
ATOM   5478  OD2 ASP A 331      39.288  38.602 -33.735  1.00  0.81           O  
ATOM   5479  H   ASP A 331      40.471  40.145 -29.278  1.00  0.81           H  
ATOM   5480  HA  ASP A 331      39.022  41.426 -31.389  1.00  0.81           H  
ATOM   5481 1HB  ASP A 331      41.058  39.940 -31.637  1.00  0.81           H  
ATOM   5482 2HB  ASP A 331      39.986  38.565 -31.395  1.00  0.81           H  
ATOM   5483  N   TYR A 332      37.431  38.946 -29.876  1.00  0.74           N  
ATOM   5484  CA  TYR A 332      36.090  38.387 -29.782  1.00  0.74           C  
ATOM   5485  C   TYR A 332      35.125  39.500 -29.422  1.00  0.74           C  
ATOM   5486  O   TYR A 332      34.034  39.581 -29.986  1.00  0.74           O  
ATOM   5487  CB  TYR A 332      35.995  37.248 -28.763  1.00  0.74           C  
ATOM   5488  CG  TYR A 332      36.684  35.956 -29.178  1.00  0.74           C  
ATOM   5489  CD1 TYR A 332      37.048  35.026 -28.211  1.00  0.74           C  
ATOM   5490  CD2 TYR A 332      36.972  35.713 -30.513  1.00  0.74           C  
ATOM   5491  CE1 TYR A 332      37.682  33.863 -28.580  1.00  0.74           C  
ATOM   5492  CE2 TYR A 332      37.612  34.546 -30.882  1.00  0.74           C  
ATOM   5493  CZ  TYR A 332      37.965  33.620 -29.920  1.00  0.74           C  
ATOM   5494  OH  TYR A 332      38.596  32.450 -30.285  1.00  0.74           O  
ATOM   5495  H   TYR A 332      38.143  38.627 -29.235  1.00  0.74           H  
ATOM   5496  HA  TYR A 332      35.805  37.996 -30.757  1.00  0.74           H  
ATOM   5497 1HB  TYR A 332      36.433  37.573 -27.824  1.00  0.74           H  
ATOM   5498 2HB  TYR A 332      34.951  37.024 -28.584  1.00  0.74           H  
ATOM   5499  HD1 TYR A 332      36.832  35.215 -27.168  1.00  0.74           H  
ATOM   5500  HD2 TYR A 332      36.697  36.439 -31.265  1.00  0.74           H  
ATOM   5501  HE1 TYR A 332      37.960  33.141 -27.832  1.00  0.74           H  
ATOM   5502  HE2 TYR A 332      37.835  34.357 -31.933  1.00  0.74           H  
ATOM   5503  HH  TYR A 332      38.831  32.494 -31.218  1.00  0.74           H  
ATOM   5504  N   GLU A 333      35.534  40.401 -28.516  1.00  0.70           N  
ATOM   5505  CA  GLU A 333      34.670  41.515 -28.159  1.00  0.70           C  
ATOM   5506  C   GLU A 333      34.363  42.337 -29.391  1.00  0.70           C  
ATOM   5507  O   GLU A 333      33.206  42.675 -29.652  1.00  0.70           O  
ATOM   5508  CB  GLU A 333      35.320  42.407 -27.096  1.00  0.70           C  
ATOM   5509  CG  GLU A 333      34.498  43.567 -26.702  1.00  0.70           C  
ATOM   5510  CD  GLU A 333      34.967  44.351 -25.529  1.00  0.70           C  
ATOM   5511  OE1 GLU A 333      35.760  43.861 -24.737  1.00  0.70           O  
ATOM   5512  OE2 GLU A 333      34.480  45.477 -25.396  1.00  0.70           O  
ATOM   5513  H   GLU A 333      36.440  40.297 -28.056  1.00  0.70           H  
ATOM   5514  HA  GLU A 333      33.736  41.117 -27.767  1.00  0.70           H  
ATOM   5515 1HB  GLU A 333      35.536  41.869 -26.253  1.00  0.70           H  
ATOM   5516 2HB  GLU A 333      36.262  42.790 -27.475  1.00  0.70           H  
ATOM   5517 1HG  GLU A 333      34.535  44.217 -27.540  1.00  0.70           H  
ATOM   5518 2HG  GLU A 333      33.488  43.270 -26.554  1.00  0.70           H  
ATOM   5519  N   ARG A 334      35.398  42.619 -30.183  1.00  0.67           N  
ATOM   5520  CA  ARG A 334      35.239  43.378 -31.406  1.00  0.67           C  
ATOM   5521  C   ARG A 334      34.265  42.685 -32.347  1.00  0.67           C  
ATOM   5522  O   ARG A 334      33.338  43.316 -32.851  1.00  0.67           O  
ATOM   5523  CB  ARG A 334      36.574  43.551 -32.108  1.00  0.67           C  
ATOM   5524  CG  ARG A 334      36.530  44.380 -33.371  1.00  0.67           C  
ATOM   5525  CD  ARG A 334      37.839  44.369 -34.071  1.00  0.67           C  
ATOM   5526  NE  ARG A 334      38.176  43.051 -34.601  1.00  0.67           N  
ATOM   5527  CZ  ARG A 334      37.666  42.531 -35.728  1.00  0.67           C  
ATOM   5528  NH1 ARG A 334      36.779  43.202 -36.440  1.00  0.67           N  
ATOM   5529  NH2 ARG A 334      38.075  41.344 -36.104  1.00  0.67           N  
ATOM   5530  H   ARG A 334      36.335  42.319 -29.905  1.00  0.67           H  
ATOM   5531  HA  ARG A 334      34.845  44.361 -31.154  1.00  0.67           H  
ATOM   5532 1HB  ARG A 334      37.294  43.998 -31.422  1.00  0.67           H  
ATOM   5533 2HB  ARG A 334      36.964  42.580 -32.391  1.00  0.67           H  
ATOM   5534 1HG  ARG A 334      35.773  43.968 -34.049  1.00  0.67           H  
ATOM   5535 2HG  ARG A 334      36.273  45.411 -33.128  1.00  0.67           H  
ATOM   5536 1HD  ARG A 334      37.809  45.072 -34.902  1.00  0.67           H  
ATOM   5537 2HD  ARG A 334      38.621  44.662 -33.373  1.00  0.67           H  
ATOM   5538  HE  ARG A 334      38.851  42.451 -34.094  1.00  0.67           H  
ATOM   5539 1HH1 ARG A 334      36.458  44.115 -36.131  1.00  0.67           H  
ATOM   5540 2HH1 ARG A 334      36.383  42.806 -37.278  1.00  0.67           H  
ATOM   5541 1HH2 ARG A 334      38.767  40.865 -35.498  1.00  0.67           H  
ATOM   5542 2HH2 ARG A 334      37.722  40.922 -36.942  1.00  0.67           H  
ATOM   5543  N   ARG A 335      34.460  41.380 -32.566  1.00  0.66           N  
ATOM   5544  CA  ARG A 335      33.628  40.625 -33.494  1.00  0.66           C  
ATOM   5545  C   ARG A 335      32.168  40.648 -33.034  1.00  0.66           C  
ATOM   5546  O   ARG A 335      31.260  40.819 -33.853  1.00  0.66           O  
ATOM   5547  CB  ARG A 335      34.137  39.179 -33.602  1.00  0.66           C  
ATOM   5548  CG  ARG A 335      35.499  38.998 -34.330  1.00  0.66           C  
ATOM   5549  CD  ARG A 335      36.007  37.566 -34.283  1.00  0.66           C  
ATOM   5550  NE  ARG A 335      37.331  37.443 -34.906  1.00  0.66           N  
ATOM   5551  CZ  ARG A 335      38.018  36.299 -35.138  1.00  0.66           C  
ATOM   5552  NH1 ARG A 335      37.532  35.130 -34.833  1.00  0.66           N  
ATOM   5553  NH2 ARG A 335      39.220  36.365 -35.684  1.00  0.66           N  
ATOM   5554  H   ARG A 335      35.232  40.910 -32.100  1.00  0.66           H  
ATOM   5555  HA  ARG A 335      33.696  41.093 -34.477  1.00  0.66           H  
ATOM   5556 1HB  ARG A 335      34.227  38.748 -32.606  1.00  0.66           H  
ATOM   5557 2HB  ARG A 335      33.424  38.590 -34.153  1.00  0.66           H  
ATOM   5558 1HG  ARG A 335      35.376  39.267 -35.378  1.00  0.66           H  
ATOM   5559 2HG  ARG A 335      36.254  39.642 -33.889  1.00  0.66           H  
ATOM   5560 1HD  ARG A 335      36.095  37.262 -33.252  1.00  0.66           H  
ATOM   5561 2HD  ARG A 335      35.326  36.902 -34.787  1.00  0.66           H  
ATOM   5562  HE  ARG A 335      37.839  38.303 -35.098  1.00  0.66           H  
ATOM   5563 1HH1 ARG A 335      36.622  35.042 -34.389  1.00  0.66           H  
ATOM   5564 2HH1 ARG A 335      38.071  34.302 -35.015  1.00  0.66           H  
ATOM   5565 1HH2 ARG A 335      39.620  37.270 -35.918  1.00  0.66           H  
ATOM   5566 2HH2 ARG A 335      39.741  35.522 -35.855  1.00  0.66           H  
ATOM   5567  N   ILE A 336      31.941  40.551 -31.721  1.00  0.65           N  
ATOM   5568  CA  ILE A 336      30.593  40.608 -31.178  1.00  0.65           C  
ATOM   5569  C   ILE A 336      30.021  42.014 -31.403  1.00  0.65           C  
ATOM   5570  O   ILE A 336      28.877  42.152 -31.835  1.00  0.65           O  
ATOM   5571  CB  ILE A 336      30.555  40.189 -29.700  1.00  0.65           C  
ATOM   5572  CG1 ILE A 336      30.916  38.695 -29.583  1.00  0.65           C  
ATOM   5573  CG2 ILE A 336      29.159  40.413 -29.147  1.00  0.65           C  
ATOM   5574  CD1 ILE A 336      31.187  38.239 -28.166  1.00  0.65           C  
ATOM   5575  H   ILE A 336      32.725  40.406 -31.084  1.00  0.65           H  
ATOM   5576  HA  ILE A 336      29.971  39.899 -31.722  1.00  0.65           H  
ATOM   5577  HB  ILE A 336      31.290  40.766 -29.137  1.00  0.65           H  
ATOM   5578 1HG1 ILE A 336      30.100  38.116 -29.986  1.00  0.65           H  
ATOM   5579 2HG1 ILE A 336      31.800  38.500 -30.184  1.00  0.65           H  
ATOM   5580 1HG2 ILE A 336      29.124  40.113 -28.101  1.00  0.65           H  
ATOM   5581 2HG2 ILE A 336      28.914  41.459 -29.233  1.00  0.65           H  
ATOM   5582 3HG2 ILE A 336      28.445  39.822 -29.717  1.00  0.65           H  
ATOM   5583 1HD1 ILE A 336      31.433  37.172 -28.163  1.00  0.65           H  
ATOM   5584 2HD1 ILE A 336      32.025  38.806 -27.753  1.00  0.65           H  
ATOM   5585 3HD1 ILE A 336      30.318  38.406 -27.579  1.00  0.65           H  
ATOM   5586  N   HIS A 337      30.811  43.065 -31.151  1.00  0.66           N  
ATOM   5587  CA  HIS A 337      30.310  44.417 -31.385  1.00  0.66           C  
ATOM   5588  C   HIS A 337      29.978  44.613 -32.857  1.00  0.66           C  
ATOM   5589  O   HIS A 337      28.975  45.250 -33.177  1.00  0.66           O  
ATOM   5590  CB  HIS A 337      31.299  45.511 -30.981  1.00  0.66           C  
ATOM   5591  CG  HIS A 337      31.480  45.704 -29.518  1.00  0.66           C  
ATOM   5592  ND1 HIS A 337      30.448  46.042 -28.657  1.00  0.66           N  
ATOM   5593  CD2 HIS A 337      32.588  45.646 -28.779  1.00  0.66           C  
ATOM   5594  CE1 HIS A 337      30.936  46.149 -27.425  1.00  0.66           C  
ATOM   5595  NE2 HIS A 337      32.239  45.918 -27.477  1.00  0.66           N  
ATOM   5596  H   HIS A 337      31.753  42.925 -30.785  1.00  0.66           H  
ATOM   5597  HA  HIS A 337      29.403  44.574 -30.818  1.00  0.66           H  
ATOM   5598 1HB  HIS A 337      32.276  45.275 -31.407  1.00  0.66           H  
ATOM   5599 2HB  HIS A 337      30.981  46.460 -31.414  1.00  0.66           H  
ATOM   5600  HD2 HIS A 337      33.582  45.420 -29.155  1.00  0.66           H  
ATOM   5601  HE1 HIS A 337      30.365  46.390 -26.528  1.00  0.66           H  
ATOM   5602  HE2 HIS A 337      32.923  45.921 -26.690  1.00  0.66           H  
ATOM   5603  N   ASP A 338      30.796  44.059 -33.768  1.00  0.67           N  
ATOM   5604  CA  ASP A 338      30.498  44.213 -35.186  1.00  0.67           C  
ATOM   5605  C   ASP A 338      29.136  43.604 -35.508  1.00  0.67           C  
ATOM   5606  O   ASP A 338      28.355  44.228 -36.228  1.00  0.67           O  
ATOM   5607  CB  ASP A 338      31.583  43.584 -36.085  1.00  0.67           C  
ATOM   5608  CG  ASP A 338      32.922  44.398 -36.174  1.00  0.67           C  
ATOM   5609  OD1 ASP A 338      32.948  45.536 -35.766  1.00  0.67           O  
ATOM   5610  OD2 ASP A 338      33.891  43.866 -36.691  1.00  0.67           O  
ATOM   5611  H   ASP A 338      31.629  43.557 -33.467  1.00  0.67           H  
ATOM   5612  HA  ASP A 338      30.456  45.276 -35.413  1.00  0.67           H  
ATOM   5613 1HB  ASP A 338      31.816  42.591 -35.704  1.00  0.67           H  
ATOM   5614 2HB  ASP A 338      31.184  43.456 -37.090  1.00  0.67           H  
ATOM   5615  N   VAL A 339      28.803  42.459 -34.895  1.00  0.68           N  
ATOM   5616  CA  VAL A 339      27.493  41.821 -35.093  1.00  0.68           C  
ATOM   5617  C   VAL A 339      26.367  42.723 -34.645  1.00  0.68           C  
ATOM   5618  O   VAL A 339      25.351  42.912 -35.339  1.00  0.68           O  
ATOM   5619  CB  VAL A 339      27.399  40.526 -34.258  1.00  0.68           C  
ATOM   5620  CG1 VAL A 339      26.040  40.008 -34.251  1.00  0.68           C  
ATOM   5621  CG2 VAL A 339      28.276  39.535 -34.820  1.00  0.68           C  
ATOM   5622  H   VAL A 339      29.502  41.992 -34.311  1.00  0.68           H  
ATOM   5623  HA  VAL A 339      27.374  41.588 -36.151  1.00  0.68           H  
ATOM   5624  HB  VAL A 339      27.675  40.729 -33.246  1.00  0.68           H  
ATOM   5625 1HG1 VAL A 339      25.995  39.104 -33.661  1.00  0.68           H  
ATOM   5626 2HG1 VAL A 339      25.375  40.752 -33.822  1.00  0.68           H  
ATOM   5627 3HG1 VAL A 339      25.756  39.801 -35.252  1.00  0.68           H  
ATOM   5628 1HG2 VAL A 339      28.221  38.629 -34.228  1.00  0.68           H  
ATOM   5629 2HG2 VAL A 339      27.979  39.331 -35.839  1.00  0.68           H  
ATOM   5630 3HG2 VAL A 339      29.272  39.924 -34.807  1.00  0.68           H  
ATOM   5631  N   ILE A 340      26.565  43.298 -33.469  1.00  0.69           N  
ATOM   5632  CA  ILE A 340      25.592  44.166 -32.855  1.00  0.69           C  
ATOM   5633  C   ILE A 340      25.353  45.420 -33.698  1.00  0.69           C  
ATOM   5634  O   ILE A 340      24.218  45.740 -34.043  1.00  0.69           O  
ATOM   5635  CB  ILE A 340      26.093  44.512 -31.443  1.00  0.69           C  
ATOM   5636  CG1 ILE A 340      26.079  43.272 -30.576  1.00  0.69           C  
ATOM   5637  CG2 ILE A 340      25.280  45.543 -30.844  1.00  0.69           C  
ATOM   5638  CD1 ILE A 340      26.810  43.461 -29.320  1.00  0.69           C  
ATOM   5639  H   ILE A 340      27.434  43.094 -32.968  1.00  0.69           H  
ATOM   5640  HA  ILE A 340      24.649  43.622 -32.773  1.00  0.69           H  
ATOM   5641  HB  ILE A 340      27.112  44.859 -31.497  1.00  0.69           H  
ATOM   5642 1HG1 ILE A 340      25.078  43.013 -30.327  1.00  0.69           H  
ATOM   5643 2HG1 ILE A 340      26.528  42.445 -31.121  1.00  0.69           H  
ATOM   5644 1HG2 ILE A 340      25.641  45.778 -29.847  1.00  0.69           H  
ATOM   5645 2HG2 ILE A 340      25.338  46.413 -31.461  1.00  0.69           H  
ATOM   5646 3HG2 ILE A 340      24.292  45.182 -30.802  1.00  0.69           H  
ATOM   5647 1HD1 ILE A 340      26.768  42.563 -28.761  1.00  0.69           H  
ATOM   5648 2HD1 ILE A 340      27.835  43.702 -29.533  1.00  0.69           H  
ATOM   5649 3HD1 ILE A 340      26.360  44.268 -28.756  1.00  0.69           H  
ATOM   5650  N   ASP A 341      26.429  46.088 -34.108  1.00  0.70           N  
ATOM   5651  CA  ASP A 341      26.315  47.278 -34.947  1.00  0.70           C  
ATOM   5652  C   ASP A 341      25.774  46.966 -36.347  1.00  0.70           C  
ATOM   5653  O   ASP A 341      25.025  47.759 -36.923  1.00  0.70           O  
ATOM   5654  CB  ASP A 341      27.680  47.964 -35.108  1.00  0.70           C  
ATOM   5655  CG  ASP A 341      28.202  48.752 -33.879  1.00  0.70           C  
ATOM   5656  OD1 ASP A 341      27.449  49.073 -32.966  1.00  0.70           O  
ATOM   5657  OD2 ASP A 341      29.367  49.063 -33.884  1.00  0.70           O  
ATOM   5658  H   ASP A 341      27.346  45.767 -33.813  1.00  0.70           H  
ATOM   5659  HA  ASP A 341      25.626  47.967 -34.462  1.00  0.70           H  
ATOM   5660 1HB  ASP A 341      28.423  47.195 -35.354  1.00  0.70           H  
ATOM   5661 2HB  ASP A 341      27.634  48.642 -35.959  1.00  0.70           H  
ATOM   5662  N   SER A 342      26.171  45.814 -36.901  1.00  0.71           N  
ATOM   5663  CA  SER A 342      25.789  45.389 -38.244  1.00  0.71           C  
ATOM   5664  C   SER A 342      24.318  45.007 -38.374  1.00  0.71           C  
ATOM   5665  O   SER A 342      23.694  45.274 -39.402  1.00  0.71           O  
ATOM   5666  CB  SER A 342      26.642  44.213 -38.671  1.00  0.71           C  
ATOM   5667  OG  SER A 342      27.984  44.585 -38.797  1.00  0.71           O  
ATOM   5668  H   SER A 342      26.799  45.202 -36.387  1.00  0.71           H  
ATOM   5669  HA  SER A 342      25.982  46.217 -38.924  1.00  0.71           H  
ATOM   5670 1HB  SER A 342      26.546  43.404 -37.945  1.00  0.71           H  
ATOM   5671 2HB  SER A 342      26.288  43.848 -39.597  1.00  0.71           H  
ATOM   5672  HG  SER A 342      28.286  44.736 -37.879  1.00  0.71           H  
ATOM   5673  N   GLY A 343      23.759  44.374 -37.341  1.00  0.71           N  
ATOM   5674  CA  GLY A 343      22.377  43.910 -37.405  1.00  0.71           C  
ATOM   5675  C   GLY A 343      22.296  42.461 -37.874  1.00  0.71           C  
ATOM   5676  O   GLY A 343      21.221  41.958 -38.240  1.00  0.71           O  
ATOM   5677  H   GLY A 343      24.312  44.172 -36.506  1.00  0.71           H  
ATOM   5678 1HA  GLY A 343      21.922  44.009 -36.432  1.00  0.71           H  
ATOM   5679 2HA  GLY A 343      21.820  44.549 -38.085  1.00  0.71           H  
ATOM   5680  N   TYR A 344      23.452  41.807 -37.906  1.00  0.72           N  
ATOM   5681  CA  TYR A 344      23.523  40.428 -38.353  1.00  0.72           C  
ATOM   5682  C   TYR A 344      24.757  39.701 -37.879  1.00  0.72           C  
ATOM   5683  O   TYR A 344      25.815  40.294 -37.669  1.00  0.72           O  
ATOM   5684  CB  TYR A 344      23.421  40.321 -39.867  1.00  0.72           C  
ATOM   5685  CG  TYR A 344      24.416  41.143 -40.630  1.00  0.72           C  
ATOM   5686  CD1 TYR A 344      25.682  40.652 -40.906  1.00  0.72           C  
ATOM   5687  CD2 TYR A 344      24.033  42.383 -41.109  1.00  0.72           C  
ATOM   5688  CE1 TYR A 344      26.566  41.412 -41.645  1.00  0.72           C  
ATOM   5689  CE2 TYR A 344      24.908  43.138 -41.853  1.00  0.72           C  
ATOM   5690  CZ  TYR A 344      26.175  42.657 -42.122  1.00  0.72           C  
ATOM   5691  OH  TYR A 344      27.056  43.411 -42.865  1.00  0.72           O  
ATOM   5692  H   TYR A 344      24.280  42.263 -37.525  1.00  0.72           H  
ATOM   5693  HA  TYR A 344      22.670  39.906 -37.949  1.00  0.72           H  
ATOM   5694 1HB  TYR A 344      23.560  39.278 -40.143  1.00  0.72           H  
ATOM   5695 2HB  TYR A 344      22.421  40.606 -40.188  1.00  0.72           H  
ATOM   5696  HD1 TYR A 344      25.982  39.665 -40.539  1.00  0.72           H  
ATOM   5697  HD2 TYR A 344      23.033  42.763 -40.900  1.00  0.72           H  
ATOM   5698  HE1 TYR A 344      27.562  41.031 -41.861  1.00  0.72           H  
ATOM   5699  HE2 TYR A 344      24.600  44.115 -42.227  1.00  0.72           H  
ATOM   5700  HH  TYR A 344      27.911  42.969 -42.889  1.00  0.72           H  
ATOM   5701  N   VAL A 345      24.638  38.391 -37.824  1.00  0.74           N  
ATOM   5702  CA  VAL A 345      25.729  37.522 -37.407  1.00  0.74           C  
ATOM   5703  C   VAL A 345      25.945  36.468 -38.464  1.00  0.74           C  
ATOM   5704  O   VAL A 345      24.989  36.035 -39.107  1.00  0.74           O  
ATOM   5705  CB  VAL A 345      25.337  36.812 -36.103  1.00  0.74           C  
ATOM   5706  CG1 VAL A 345      24.198  35.963 -36.414  1.00  0.74           C  
ATOM   5707  CG2 VAL A 345      26.455  36.029 -35.528  1.00  0.74           C  
ATOM   5708  H   VAL A 345      23.718  37.999 -38.036  1.00  0.74           H  
ATOM   5709  HA  VAL A 345      26.639  38.104 -37.278  1.00  0.74           H  
ATOM   5710  HB  VAL A 345      25.029  37.527 -35.381  1.00  0.74           H  
ATOM   5711 1HG1 VAL A 345      23.867  35.455 -35.568  1.00  0.74           H  
ATOM   5712 2HG1 VAL A 345      23.392  36.592 -36.802  1.00  0.74           H  
ATOM   5713 3HG1 VAL A 345      24.504  35.230 -37.162  1.00  0.74           H  
ATOM   5714 1HG2 VAL A 345      26.111  35.559 -34.621  1.00  0.74           H  
ATOM   5715 2HG2 VAL A 345      26.786  35.265 -36.219  1.00  0.74           H  
ATOM   5716 3HG2 VAL A 345      27.272  36.693 -35.300  1.00  0.74           H  
ATOM   5717  N   HIS A 346      27.186  36.079 -38.708  1.00  0.76           N  
ATOM   5718  CA  HIS A 346      27.374  35.019 -39.688  1.00  0.76           C  
ATOM   5719  C   HIS A 346      27.457  33.666 -39.019  1.00  0.76           C  
ATOM   5720  O   HIS A 346      27.930  33.564 -37.894  1.00  0.76           O  
ATOM   5721  CB  HIS A 346      28.607  35.276 -40.541  1.00  0.76           C  
ATOM   5722  CG  HIS A 346      28.426  36.456 -41.437  1.00  0.76           C  
ATOM   5723  ND1 HIS A 346      27.754  36.379 -42.647  1.00  0.76           N  
ATOM   5724  CD2 HIS A 346      28.800  37.747 -41.292  1.00  0.76           C  
ATOM   5725  CE1 HIS A 346      27.732  37.576 -43.200  1.00  0.76           C  
ATOM   5726  NE2 HIS A 346      28.364  38.420 -42.402  1.00  0.76           N  
ATOM   5727  H   HIS A 346      27.980  36.470 -38.191  1.00  0.76           H  
ATOM   5728  HA  HIS A 346      26.522  34.989 -40.361  1.00  0.76           H  
ATOM   5729 1HB  HIS A 346      29.475  35.445 -39.900  1.00  0.76           H  
ATOM   5730 2HB  HIS A 346      28.810  34.396 -41.158  1.00  0.76           H  
ATOM   5731  HD1 HIS A 346      27.694  35.528 -43.219  1.00  0.76           H  
ATOM   5732  HD2 HIS A 346      29.338  38.277 -40.505  1.00  0.76           H  
ATOM   5733  HE1 HIS A 346      27.250  37.728 -44.162  1.00  0.76           H  
ATOM   5734  N   THR A 347      27.008  32.642 -39.725  1.00  0.78           N  
ATOM   5735  CA  THR A 347      27.111  31.250 -39.310  1.00  0.78           C  
ATOM   5736  C   THR A 347      28.414  30.617 -39.762  1.00  0.78           C  
ATOM   5737  O   THR A 347      29.085  31.156 -40.640  1.00  0.78           O  
ATOM   5738  CB  THR A 347      25.975  30.421 -39.907  1.00  0.78           C  
ATOM   5739  OG1 THR A 347      26.121  30.446 -41.318  1.00  0.78           O  
ATOM   5740  CG2 THR A 347      24.645  30.993 -39.547  1.00  0.78           C  
ATOM   5741  H   THR A 347      26.547  32.849 -40.613  1.00  0.78           H  
ATOM   5742  HA  THR A 347      27.066  31.222 -38.237  1.00  0.78           H  
ATOM   5743  HB  THR A 347      26.042  29.396 -39.553  1.00  0.78           H  
ATOM   5744  HG1 THR A 347      25.938  31.363 -41.622  1.00  0.78           H  
ATOM   5745 1HG2 THR A 347      23.856  30.400 -40.007  1.00  0.78           H  
ATOM   5746 2HG2 THR A 347      24.519  30.985 -38.481  1.00  0.78           H  
ATOM   5747 3HG2 THR A 347      24.596  32.005 -39.911  1.00  0.78           H  
ATOM   5748  N   HIS A 348      28.702  29.396 -39.299  1.00  0.80           N  
ATOM   5749  CA  HIS A 348      29.904  28.686 -39.780  1.00  0.80           C  
ATOM   5750  C   HIS A 348      29.862  28.461 -41.302  1.00  0.80           C  
ATOM   5751  O   HIS A 348      30.901  28.262 -41.934  1.00  0.80           O  
ATOM   5752  CB  HIS A 348      30.069  27.272 -39.167  1.00  0.80           C  
ATOM   5753  CG  HIS A 348      30.480  27.145 -37.710  1.00  0.80           C  
ATOM   5754  ND1 HIS A 348      29.573  26.956 -36.692  1.00  0.80           N  
ATOM   5755  CD2 HIS A 348      31.707  27.151 -37.132  1.00  0.80           C  
ATOM   5756  CE1 HIS A 348      30.222  26.852 -35.539  1.00  0.80           C  
ATOM   5757  NE2 HIS A 348      31.533  26.991 -35.772  1.00  0.80           N  
ATOM   5758  H   HIS A 348      28.129  29.023 -38.545  1.00  0.80           H  
ATOM   5759  HA  HIS A 348      30.789  29.269 -39.556  1.00  0.80           H  
ATOM   5760 1HB  HIS A 348      29.131  26.731 -39.285  1.00  0.80           H  
ATOM   5761 2HB  HIS A 348      30.813  26.735 -39.752  1.00  0.80           H  
ATOM   5762  HD1 HIS A 348      28.586  26.783 -36.802  1.00  0.80           H  
ATOM   5763  HD2 HIS A 348      32.710  27.259 -37.543  1.00  0.80           H  
ATOM   5764  HE1 HIS A 348      29.663  26.694 -34.615  1.00  0.80           H  
ATOM   5765  N   SER A 349      28.657  28.459 -41.890  1.00  0.81           N  
ATOM   5766  CA  SER A 349      28.467  28.262 -43.328  1.00  0.81           C  
ATOM   5767  C   SER A 349      28.670  29.549 -44.132  1.00  0.81           C  
ATOM   5768  O   SER A 349      28.648  29.530 -45.363  1.00  0.81           O  
ATOM   5769  CB  SER A 349      27.055  27.798 -43.625  1.00  0.81           C  
ATOM   5770  OG  SER A 349      26.121  28.848 -43.432  1.00  0.81           O  
ATOM   5771  H   SER A 349      27.845  28.624 -41.310  1.00  0.81           H  
ATOM   5772  HA  SER A 349      29.180  27.516 -43.675  1.00  0.81           H  
ATOM   5773 1HB  SER A 349      26.999  27.447 -44.655  1.00  0.81           H  
ATOM   5774 2HB  SER A 349      26.802  26.958 -42.980  1.00  0.81           H  
ATOM   5775  HG  SER A 349      26.214  29.153 -42.514  1.00  0.81           H  
ATOM   5776  N   GLY A 350      28.768  30.677 -43.431  1.00  0.83           N  
ATOM   5777  CA  GLY A 350      28.847  32.002 -44.030  1.00  0.83           C  
ATOM   5778  C   GLY A 350      27.470  32.682 -44.118  1.00  0.83           C  
ATOM   5779  O   GLY A 350      27.390  33.896 -44.341  1.00  0.83           O  
ATOM   5780  H   GLY A 350      28.810  30.633 -42.418  1.00  0.83           H  
ATOM   5781 1HA  GLY A 350      29.517  32.621 -43.433  1.00  0.83           H  
ATOM   5782 2HA  GLY A 350      29.286  31.923 -45.024  1.00  0.83           H  
ATOM   5783  N   GLN A 351      26.384  31.916 -43.907  1.00  0.84           N  
ATOM   5784  CA  GLN A 351      25.023  32.467 -43.965  1.00  0.84           C  
ATOM   5785  C   GLN A 351      24.811  33.611 -42.989  1.00  0.84           C  
ATOM   5786  O   GLN A 351      25.175  33.514 -41.815  1.00  0.84           O  
ATOM   5787  CB  GLN A 351      23.964  31.381 -43.707  1.00  0.84           C  
ATOM   5788  CG  GLN A 351      22.500  31.879 -43.655  1.00  0.84           C  
ATOM   5789  CD  GLN A 351      21.956  32.375 -44.998  1.00  0.84           C  
ATOM   5790  OE1 GLN A 351      22.014  31.666 -46.011  1.00  0.84           O  
ATOM   5791  NE2 GLN A 351      21.412  33.595 -45.006  1.00  0.84           N  
ATOM   5792  H   GLN A 351      26.493  30.912 -43.741  1.00  0.84           H  
ATOM   5793  HA  GLN A 351      24.862  32.857 -44.968  1.00  0.84           H  
ATOM   5794 1HB  GLN A 351      24.031  30.619 -44.487  1.00  0.84           H  
ATOM   5795 2HB  GLN A 351      24.162  30.892 -42.771  1.00  0.84           H  
ATOM   5796 1HG  GLN A 351      21.875  31.048 -43.333  1.00  0.84           H  
ATOM   5797 2HG  GLN A 351      22.417  32.692 -42.935  1.00  0.84           H  
ATOM   5798 1HE2 GLN A 351      21.032  33.967 -45.850  1.00  0.84           H  
ATOM   5799 2HE2 GLN A 351      21.374  34.155 -44.143  1.00  0.84           H  
ATOM   5800  N   LYS A 352      24.264  34.710 -43.501  1.00  0.87           N  
ATOM   5801  CA  LYS A 352      23.950  35.894 -42.708  1.00  0.87           C  
ATOM   5802  C   LYS A 352      22.635  35.691 -41.953  1.00  0.87           C  
ATOM   5803  O   LYS A 352      21.628  35.295 -42.560  1.00  0.87           O  
ATOM   5804  CB  LYS A 352      23.815  37.105 -43.631  1.00  0.87           C  
ATOM   5805  CG  LYS A 352      23.639  38.419 -42.933  1.00  0.87           C  
ATOM   5806  CD  LYS A 352      23.411  39.558 -43.927  1.00  0.87           C  
ATOM   5807  CE  LYS A 352      24.659  39.865 -44.739  1.00  0.87           C  
ATOM   5808  NZ  LYS A 352      24.436  40.998 -45.695  1.00  0.87           N  
ATOM   5809  H   LYS A 352      24.036  34.717 -44.487  1.00  0.87           H  
ATOM   5810  HA  LYS A 352      24.744  36.059 -41.976  1.00  0.87           H  
ATOM   5811 1HB  LYS A 352      24.697  37.176 -44.265  1.00  0.87           H  
ATOM   5812 2HB  LYS A 352      22.953  36.965 -44.284  1.00  0.87           H  
ATOM   5813 1HG  LYS A 352      22.785  38.358 -42.258  1.00  0.87           H  
ATOM   5814 2HG  LYS A 352      24.529  38.609 -42.354  1.00  0.87           H  
ATOM   5815 1HD  LYS A 352      22.601  39.292 -44.605  1.00  0.87           H  
ATOM   5816 2HD  LYS A 352      23.122  40.454 -43.382  1.00  0.87           H  
ATOM   5817 1HE  LYS A 352      25.466  40.127 -44.062  1.00  0.87           H  
ATOM   5818 2HE  LYS A 352      24.946  38.980 -45.303  1.00  0.87           H  
ATOM   5819 1HZ  LYS A 352      25.284  41.173 -46.213  1.00  0.87           H  
ATOM   5820 2HZ  LYS A 352      23.694  40.756 -46.337  1.00  0.87           H  
ATOM   5821 3HZ  LYS A 352      24.176  41.832 -45.188  1.00  0.87           H  
ATOM   5822  N   VAL A 353      22.632  35.947 -40.643  1.00  0.93           N  
ATOM   5823  CA  VAL A 353      21.417  35.780 -39.856  1.00  0.93           C  
ATOM   5824  C   VAL A 353      20.921  37.085 -39.236  1.00  0.93           C  
ATOM   5825  O   VAL A 353      21.652  37.785 -38.531  1.00  0.93           O  
ATOM   5826  CB  VAL A 353      21.657  34.742 -38.757  1.00  0.93           C  
ATOM   5827  CG1 VAL A 353      20.417  34.572 -37.912  1.00  0.93           C  
ATOM   5828  CG2 VAL A 353      22.090  33.455 -39.392  1.00  0.93           C  
ATOM   5829  H   VAL A 353      23.493  36.215 -40.172  1.00  0.93           H  
ATOM   5830  HA  VAL A 353      20.635  35.396 -40.508  1.00  0.93           H  
ATOM   5831  HB  VAL A 353      22.419  35.078 -38.130  1.00  0.93           H  
ATOM   5832 1HG1 VAL A 353      20.611  33.843 -37.138  1.00  0.93           H  
ATOM   5833 2HG1 VAL A 353      20.148  35.528 -37.455  1.00  0.93           H  
ATOM   5834 3HG1 VAL A 353      19.598  34.225 -38.540  1.00  0.93           H  
ATOM   5835 1HG2 VAL A 353      22.291  32.717 -38.618  1.00  0.93           H  
ATOM   5836 2HG2 VAL A 353      21.306  33.088 -40.053  1.00  0.93           H  
ATOM   5837 3HG2 VAL A 353      22.996  33.636 -39.966  1.00  0.93           H  
ATOM   5838  N   ASP A 354      19.659  37.407 -39.543  1.00  1.01           N  
ATOM   5839  CA  ASP A 354      18.955  38.610 -39.083  1.00  1.01           C  
ATOM   5840  C   ASP A 354      18.803  38.663 -37.569  1.00  1.01           C  
ATOM   5841  O   ASP A 354      18.266  37.731 -36.970  1.00  1.01           O  
ATOM   5842  CB  ASP A 354      17.560  38.644 -39.731  1.00  1.01           C  
ATOM   5843  CG  ASP A 354      16.731  39.903 -39.455  1.00  1.01           C  
ATOM   5844  OD1 ASP A 354      16.576  40.698 -40.354  1.00  1.01           O  
ATOM   5845  OD2 ASP A 354      16.231  40.038 -38.350  1.00  1.01           O  
ATOM   5846  H   ASP A 354      19.151  36.766 -40.137  1.00  1.01           H  
ATOM   5847  HA  ASP A 354      19.526  39.487 -39.397  1.00  1.01           H  
ATOM   5848 1HB  ASP A 354      17.664  38.534 -40.811  1.00  1.01           H  
ATOM   5849 2HB  ASP A 354      16.987  37.784 -39.377  1.00  1.01           H  
ATOM   5850  N   LEU A 355      19.209  39.778 -36.964  1.00  1.10           N  
ATOM   5851  CA  LEU A 355      19.113  39.938 -35.518  1.00  1.10           C  
ATOM   5852  C   LEU A 355      18.025  40.915 -35.039  1.00  1.10           C  
ATOM   5853  O   LEU A 355      18.070  41.400 -33.906  1.00  1.10           O  
ATOM   5854  CB  LEU A 355      20.480  40.345 -35.003  1.00  1.10           C  
ATOM   5855  CG  LEU A 355      21.552  39.310 -35.251  1.00  1.10           C  
ATOM   5856  CD1 LEU A 355      22.837  39.826 -34.823  1.00  1.10           C  
ATOM   5857  CD2 LEU A 355      21.252  38.063 -34.512  1.00  1.10           C  
ATOM   5858  H   LEU A 355      19.661  40.518 -37.509  1.00  1.10           H  
ATOM   5859  HA  LEU A 355      18.884  38.963 -35.094  1.00  1.10           H  
ATOM   5860 1HB  LEU A 355      20.779  41.268 -35.499  1.00  1.10           H  
ATOM   5861 2HB  LEU A 355      20.429  40.526 -33.964  1.00  1.10           H  
ATOM   5862  HG  LEU A 355      21.590  39.087 -36.296  1.00  1.10           H  
ATOM   5863 1HD1 LEU A 355      23.558  39.080 -35.023  1.00  1.10           H  
ATOM   5864 2HD1 LEU A 355      23.083  40.736 -35.361  1.00  1.10           H  
ATOM   5865 3HD1 LEU A 355      22.816  40.031 -33.770  1.00  1.10           H  
ATOM   5866 1HD2 LEU A 355      22.030  37.336 -34.710  1.00  1.10           H  
ATOM   5867 2HD2 LEU A 355      21.215  38.275 -33.440  1.00  1.10           H  
ATOM   5868 3HD2 LEU A 355      20.293  37.671 -34.845  1.00  1.10           H  
ATOM   5869  N   PHE A 356      17.013  41.185 -35.870  1.00  1.19           N  
ATOM   5870  CA  PHE A 356      15.958  42.132 -35.491  1.00  1.19           C  
ATOM   5871  C   PHE A 356      14.698  41.433 -34.975  1.00  1.19           C  
ATOM   5872  O   PHE A 356      13.648  42.050 -34.784  1.00  1.19           O  
ATOM   5873  CB  PHE A 356      15.648  43.023 -36.680  1.00  1.19           C  
ATOM   5874  CG  PHE A 356      16.810  43.895 -37.030  1.00  1.19           C  
ATOM   5875  CD1 PHE A 356      17.751  43.466 -37.947  1.00  1.19           C  
ATOM   5876  CD2 PHE A 356      16.961  45.144 -36.456  1.00  1.19           C  
ATOM   5877  CE1 PHE A 356      18.822  44.258 -38.274  1.00  1.19           C  
ATOM   5878  CE2 PHE A 356      18.037  45.946 -36.787  1.00  1.19           C  
ATOM   5879  CZ  PHE A 356      18.968  45.501 -37.692  1.00  1.19           C  
ATOM   5880  H   PHE A 356      16.950  40.739 -36.797  1.00  1.19           H  
ATOM   5881  HA  PHE A 356      16.338  42.764 -34.687  1.00  1.19           H  
ATOM   5882 1HB  PHE A 356      15.405  42.403 -37.549  1.00  1.19           H  
ATOM   5883 2HB  PHE A 356      14.792  43.655 -36.460  1.00  1.19           H  
ATOM   5884  HD1 PHE A 356      17.632  42.477 -38.409  1.00  1.19           H  
ATOM   5885  HD2 PHE A 356      16.219  45.495 -35.733  1.00  1.19           H  
ATOM   5886  HE1 PHE A 356      19.557  43.897 -38.996  1.00  1.19           H  
ATOM   5887  HE2 PHE A 356      18.149  46.931 -36.330  1.00  1.19           H  
ATOM   5888  HZ  PHE A 356      19.818  46.130 -37.952  1.00  1.19           H  
ATOM   5889  N   SER A 357      14.838  40.140 -34.727  1.00  1.25           N  
ATOM   5890  CA  SER A 357      13.799  39.298 -34.163  1.00  1.25           C  
ATOM   5891  C   SER A 357      14.231  38.979 -32.742  1.00  1.25           C  
ATOM   5892  O   SER A 357      15.424  39.012 -32.440  1.00  1.25           O  
ATOM   5893  CB  SER A 357      13.626  38.020 -34.968  1.00  1.25           C  
ATOM   5894  OG  SER A 357      13.179  38.290 -36.274  1.00  1.25           O  
ATOM   5895  H   SER A 357      15.734  39.726 -34.937  1.00  1.25           H  
ATOM   5896  HA  SER A 357      12.856  39.845 -34.135  1.00  1.25           H  
ATOM   5897 1HB  SER A 357      14.576  37.485 -35.009  1.00  1.25           H  
ATOM   5898 2HB  SER A 357      12.910  37.372 -34.463  1.00  1.25           H  
ATOM   5899  HG  SER A 357      13.917  38.712 -36.737  1.00  1.25           H  
ATOM   5900  N   HIS A 358      13.295  38.589 -31.879  1.00  1.25           N  
ATOM   5901  CA  HIS A 358      13.638  38.274 -30.484  1.00  1.25           C  
ATOM   5902  C   HIS A 358      14.686  37.158 -30.370  1.00  1.25           C  
ATOM   5903  O   HIS A 358      15.499  37.130 -29.443  1.00  1.25           O  
ATOM   5904  CB  HIS A 358      12.382  37.869 -29.706  1.00  1.25           C  
ATOM   5905  CG  HIS A 358      12.618  37.788 -28.250  1.00  1.25           C  
ATOM   5906  ND1 HIS A 358      12.844  38.906 -27.483  1.00  1.25           N  
ATOM   5907  CD2 HIS A 358      12.694  36.732 -27.409  1.00  1.25           C  
ATOM   5908  CE1 HIS A 358      13.054  38.537 -26.237  1.00  1.25           C  
ATOM   5909  NE2 HIS A 358      12.968  37.228 -26.167  1.00  1.25           N  
ATOM   5910  H   HIS A 358      12.330  38.554 -32.176  1.00  1.25           H  
ATOM   5911  HA  HIS A 358      14.055  39.162 -30.008  1.00  1.25           H  
ATOM   5912 1HB  HIS A 358      11.586  38.590 -29.890  1.00  1.25           H  
ATOM   5913 2HB  HIS A 358      12.036  36.895 -30.052  1.00  1.25           H  
ATOM   5914  HD2 HIS A 358      12.578  35.680 -27.672  1.00  1.25           H  
ATOM   5915  HE1 HIS A 358      13.280  39.198 -25.406  1.00  1.25           H  
ATOM   5916  HE2 HIS A 358      13.114  36.674 -25.307  1.00  1.25           H  
ATOM   5917  N   GLU A 359      14.715  36.272 -31.363  1.00  1.20           N  
ATOM   5918  CA  GLU A 359      15.650  35.155 -31.405  1.00  1.20           C  
ATOM   5919  C   GLU A 359      17.101  35.650 -31.441  1.00  1.20           C  
ATOM   5920  O   GLU A 359      18.022  34.949 -31.009  1.00  1.20           O  
ATOM   5921  CB  GLU A 359      15.368  34.283 -32.631  1.00  1.20           C  
ATOM   5922  CG  GLU A 359      14.043  33.522 -32.569  1.00  1.20           C  
ATOM   5923  CD  GLU A 359      13.764  32.695 -33.806  1.00  1.20           C  
ATOM   5924  OE1 GLU A 359      14.508  32.797 -34.753  1.00  1.20           O  
ATOM   5925  OE2 GLU A 359      12.803  31.961 -33.798  1.00  1.20           O  
ATOM   5926  H   GLU A 359      14.039  36.370 -32.104  1.00  1.20           H  
ATOM   5927  HA  GLU A 359      15.514  34.555 -30.504  1.00  1.20           H  
ATOM   5928 1HB  GLU A 359      15.352  34.911 -33.523  1.00  1.20           H  
ATOM   5929 2HB  GLU A 359      16.170  33.556 -32.755  1.00  1.20           H  
ATOM   5930 1HG  GLU A 359      14.056  32.864 -31.702  1.00  1.20           H  
ATOM   5931 2HG  GLU A 359      13.236  34.242 -32.431  1.00  1.20           H  
ATOM   5932  N   GLY A 360      17.306  36.866 -31.943  1.00  1.12           N  
ATOM   5933  CA  GLY A 360      18.622  37.465 -32.043  1.00  1.12           C  
ATOM   5934  C   GLY A 360      19.298  37.587 -30.672  1.00  1.12           C  
ATOM   5935  O   GLY A 360      20.527  37.584 -30.582  1.00  1.12           O  
ATOM   5936  H   GLY A 360      16.513  37.429 -32.241  1.00  1.12           H  
ATOM   5937 1HA  GLY A 360      19.238  36.858 -32.698  1.00  1.12           H  
ATOM   5938 2HA  GLY A 360      18.523  38.437 -32.512  1.00  1.12           H  
ATOM   5939  N   LEU A 361      18.503  37.688 -29.595  1.00  1.02           N  
ATOM   5940  CA  LEU A 361      19.049  37.758 -28.243  1.00  1.02           C  
ATOM   5941  C   LEU A 361      19.622  36.410 -27.826  1.00  1.02           C  
ATOM   5942  O   LEU A 361      20.533  36.342 -26.994  1.00  1.02           O  
ATOM   5943  CB  LEU A 361      17.991  38.254 -27.260  1.00  1.02           C  
ATOM   5944  CG  LEU A 361      17.617  39.728 -27.441  1.00  1.02           C  
ATOM   5945  CD1 LEU A 361      16.428  40.060 -26.586  1.00  1.02           C  
ATOM   5946  CD2 LEU A 361      18.824  40.591 -27.031  1.00  1.02           C  
ATOM   5947  H   LEU A 361      17.487  37.670 -29.707  1.00  1.02           H  
ATOM   5948  HA  LEU A 361      19.862  38.481 -28.242  1.00  1.02           H  
ATOM   5949 1HB  LEU A 361      17.083  37.657 -27.390  1.00  1.02           H  
ATOM   5950 2HB  LEU A 361      18.352  38.111 -26.240  1.00  1.02           H  
ATOM   5951  HG  LEU A 361      17.356  39.916 -28.485  1.00  1.02           H  
ATOM   5952 1HD1 LEU A 361      16.159  41.106 -26.716  1.00  1.02           H  
ATOM   5953 2HD1 LEU A 361      15.602  39.433 -26.893  1.00  1.02           H  
ATOM   5954 3HD1 LEU A 361      16.658  39.868 -25.536  1.00  1.02           H  
ATOM   5955 1HD2 LEU A 361      18.574  41.637 -27.152  1.00  1.02           H  
ATOM   5956 2HD2 LEU A 361      19.066  40.397 -25.988  1.00  1.02           H  
ATOM   5957 3HD2 LEU A 361      19.685  40.346 -27.655  1.00  1.02           H  
ATOM   5958  N   ASP A 362      19.095  35.316 -28.400  1.00  0.93           N  
ATOM   5959  CA  ASP A 362      19.616  34.002 -28.081  1.00  0.93           C  
ATOM   5960  C   ASP A 362      20.978  33.957 -28.726  1.00  0.93           C  
ATOM   5961  O   ASP A 362      21.966  33.553 -28.115  1.00  0.93           O  
ATOM   5962  CB  ASP A 362      18.741  32.867 -28.637  1.00  0.93           C  
ATOM   5963  CG  ASP A 362      19.158  31.473 -28.127  1.00  0.93           C  
ATOM   5964  OD1 ASP A 362      19.006  31.239 -26.949  1.00  0.93           O  
ATOM   5965  OD2 ASP A 362      19.664  30.678 -28.894  1.00  0.93           O  
ATOM   5966  H   ASP A 362      18.374  35.394 -29.110  1.00  0.93           H  
ATOM   5967  HA  ASP A 362      19.713  33.901 -27.009  1.00  0.93           H  
ATOM   5968 1HB  ASP A 362      17.699  33.048 -28.361  1.00  0.93           H  
ATOM   5969 2HB  ASP A 362      18.794  32.869 -29.727  1.00  0.93           H  
ATOM   5970  N   ILE A 363      21.045  34.459 -29.955  1.00  0.86           N  
ATOM   5971  CA  ILE A 363      22.314  34.466 -30.644  1.00  0.86           C  
ATOM   5972  C   ILE A 363      23.340  35.296 -29.926  1.00  0.86           C  
ATOM   5973  O   ILE A 363      24.437  34.806 -29.671  1.00  0.86           O  
ATOM   5974  CB  ILE A 363      22.188  34.997 -32.064  1.00  0.86           C  
ATOM   5975  CG1 ILE A 363      21.399  33.985 -32.911  1.00  0.86           C  
ATOM   5976  CG2 ILE A 363      23.566  35.331 -32.593  1.00  0.86           C  
ATOM   5977  CD1 ILE A 363      20.951  34.491 -34.249  1.00  0.86           C  
ATOM   5978  H   ILE A 363      20.189  34.792 -30.402  1.00  0.86           H  
ATOM   5979  HA  ILE A 363      22.680  33.441 -30.695  1.00  0.86           H  
ATOM   5980  HB  ILE A 363      21.601  35.905 -32.053  1.00  0.86           H  
ATOM   5981 1HG1 ILE A 363      22.021  33.105 -33.066  1.00  0.86           H  
ATOM   5982 2HG1 ILE A 363      20.508  33.687 -32.346  1.00  0.86           H  
ATOM   5983 1HG2 ILE A 363      23.464  35.732 -33.554  1.00  0.86           H  
ATOM   5984 2HG2 ILE A 363      24.042  36.070 -31.961  1.00  0.86           H  
ATOM   5985 3HG2 ILE A 363      24.178  34.443 -32.618  1.00  0.86           H  
ATOM   5986 1HD1 ILE A 363      20.401  33.704 -34.758  1.00  0.86           H  
ATOM   5987 2HD1 ILE A 363      20.305  35.345 -34.118  1.00  0.86           H  
ATOM   5988 3HD1 ILE A 363      21.806  34.773 -34.842  1.00  0.86           H  
ATOM   5989  N   LEU A 364      22.986  36.516 -29.538  1.00  0.80           N  
ATOM   5990  CA  LEU A 364      23.966  37.346 -28.870  1.00  0.80           C  
ATOM   5991  C   LEU A 364      24.445  36.669 -27.593  1.00  0.80           C  
ATOM   5992  O   LEU A 364      25.653  36.593 -27.343  1.00  0.80           O  
ATOM   5993  CB  LEU A 364      23.412  38.752 -28.625  1.00  0.80           C  
ATOM   5994  CG  LEU A 364      24.363  39.686 -27.912  1.00  0.80           C  
ATOM   5995  CD1 LEU A 364      25.635  39.793 -28.713  1.00  0.80           C  
ATOM   5996  CD2 LEU A 364      23.746  41.046 -27.792  1.00  0.80           C  
ATOM   5997  H   LEU A 364      22.057  36.876 -29.759  1.00  0.80           H  
ATOM   5998  HA  LEU A 364      24.823  37.451 -29.530  1.00  0.80           H  
ATOM   5999 1HB  LEU A 364      23.140  39.197 -29.583  1.00  0.80           H  
ATOM   6000 2HB  LEU A 364      22.507  38.667 -28.020  1.00  0.80           H  
ATOM   6001  HG  LEU A 364      24.579  39.298 -26.934  1.00  0.80           H  
ATOM   6002 1HD1 LEU A 364      26.316  40.454 -28.211  1.00  0.80           H  
ATOM   6003 2HD1 LEU A 364      26.091  38.808 -28.803  1.00  0.80           H  
ATOM   6004 3HD1 LEU A 364      25.415  40.186 -29.705  1.00  0.80           H  
ATOM   6005 1HD2 LEU A 364      24.430  41.714 -27.284  1.00  0.80           H  
ATOM   6006 2HD2 LEU A 364      23.553  41.414 -28.774  1.00  0.80           H  
ATOM   6007 3HD2 LEU A 364      22.821  40.983 -27.245  1.00  0.80           H  
ATOM   6008  N   GLY A 365      23.516  36.138 -26.795  1.00  0.77           N  
ATOM   6009  CA  GLY A 365      23.901  35.446 -25.577  1.00  0.77           C  
ATOM   6010  C   GLY A 365      24.802  34.254 -25.852  1.00  0.77           C  
ATOM   6011  O   GLY A 365      25.734  33.983 -25.089  1.00  0.77           O  
ATOM   6012  H   GLY A 365      22.523  36.211 -27.024  1.00  0.77           H  
ATOM   6013 1HA  GLY A 365      24.435  36.123 -24.938  1.00  0.77           H  
ATOM   6014 2HA  GLY A 365      23.008  35.131 -25.041  1.00  0.77           H  
ATOM   6015  N   ASN A 366      24.578  33.558 -26.963  1.00  0.76           N  
ATOM   6016  CA  ASN A 366      25.397  32.407 -27.278  1.00  0.76           C  
ATOM   6017  C   ASN A 366      26.807  32.851 -27.671  1.00  0.76           C  
ATOM   6018  O   ASN A 366      27.797  32.204 -27.288  1.00  0.76           O  
ATOM   6019  CB  ASN A 366      24.765  31.621 -28.421  1.00  0.76           C  
ATOM   6020  CG  ASN A 366      23.457  30.913 -28.054  1.00  0.76           C  
ATOM   6021  OD1 ASN A 366      23.180  30.577 -26.892  1.00  0.76           O  
ATOM   6022  ND2 ASN A 366      22.628  30.723 -29.060  1.00  0.76           N  
ATOM   6023  H   ASN A 366      23.797  33.798 -27.573  1.00  0.76           H  
ATOM   6024  HA  ASN A 366      25.479  31.785 -26.395  1.00  0.76           H  
ATOM   6025 1HB  ASN A 366      24.572  32.290 -29.256  1.00  0.76           H  
ATOM   6026 2HB  ASN A 366      25.472  30.876 -28.761  1.00  0.76           H  
ATOM   6027 1HD2 ASN A 366      21.695  30.326 -28.908  1.00  0.76           H  
ATOM   6028 2HD2 ASN A 366      22.881  31.008 -29.978  1.00  0.76           H  
ATOM   6029  N   LEU A 367      26.905  33.996 -28.385  1.00  0.76           N  
ATOM   6030  CA  LEU A 367      28.194  34.486 -28.883  1.00  0.76           C  
ATOM   6031  C   LEU A 367      29.088  34.883 -27.716  1.00  0.76           C  
ATOM   6032  O   LEU A 367      30.286  34.625 -27.707  1.00  0.76           O  
ATOM   6033  CB  LEU A 367      28.046  35.781 -29.725  1.00  0.76           C  
ATOM   6034  CG  LEU A 367      27.232  35.739 -31.034  1.00  0.76           C  
ATOM   6035  CD1 LEU A 367      27.261  37.121 -31.671  1.00  0.76           C  
ATOM   6036  CD2 LEU A 367      27.695  34.686 -31.903  1.00  0.76           C  
ATOM   6037  H   LEU A 367      26.047  34.488 -28.645  1.00  0.76           H  
ATOM   6038  HA  LEU A 367      28.681  33.702 -29.462  1.00  0.76           H  
ATOM   6039 1HB  LEU A 367      27.597  36.547 -29.092  1.00  0.76           H  
ATOM   6040 2HB  LEU A 367      29.040  36.106 -29.987  1.00  0.76           H  
ATOM   6041  HG  LEU A 367      26.237  35.545 -30.804  1.00  0.76           H  
ATOM   6042 1HD1 LEU A 367      26.652  37.108 -32.569  1.00  0.76           H  
ATOM   6043 2HD1 LEU A 367      26.867  37.856 -30.975  1.00  0.76           H  
ATOM   6044 3HD1 LEU A 367      28.288  37.382 -31.930  1.00  0.76           H  
ATOM   6045 1HD2 LEU A 367      27.099  34.650 -32.800  1.00  0.76           H  
ATOM   6046 2HD2 LEU A 367      28.680  34.868 -32.148  1.00  0.76           H  
ATOM   6047 3HD2 LEU A 367      27.610  33.753 -31.372  1.00  0.76           H  
ATOM   6048  N   ILE A 368      28.472  35.487 -26.714  1.00  0.78           N  
ATOM   6049  CA  ILE A 368      29.160  35.986 -25.538  1.00  0.78           C  
ATOM   6050  C   ILE A 368      29.530  34.905 -24.532  1.00  0.78           C  
ATOM   6051  O   ILE A 368      30.677  34.828 -24.070  1.00  0.78           O  
ATOM   6052  CB  ILE A 368      28.268  37.029 -24.892  1.00  0.78           C  
ATOM   6053  CG1 ILE A 368      28.128  38.197 -25.822  1.00  0.78           C  
ATOM   6054  CG2 ILE A 368      28.840  37.456 -23.627  1.00  0.78           C  
ATOM   6055  CD1 ILE A 368      27.071  39.088 -25.445  1.00  0.78           C  
ATOM   6056  H   ILE A 368      27.468  35.659 -26.805  1.00  0.78           H  
ATOM   6057  HA  ILE A 368      30.078  36.469 -25.865  1.00  0.78           H  
ATOM   6058  HB  ILE A 368      27.271  36.609 -24.731  1.00  0.78           H  
ATOM   6059 1HG1 ILE A 368      29.048  38.758 -25.807  1.00  0.78           H  
ATOM   6060 2HG1 ILE A 368      27.939  37.843 -26.836  1.00  0.78           H  
ATOM   6061 1HG2 ILE A 368      28.193  38.208 -23.179  1.00  0.78           H  
ATOM   6062 2HG2 ILE A 368      28.933  36.604 -22.947  1.00  0.78           H  
ATOM   6063 3HG2 ILE A 368      29.823  37.876 -23.827  1.00  0.78           H  
ATOM   6064 1HD1 ILE A 368      27.025  39.907 -26.133  1.00  0.78           H  
ATOM   6065 2HD1 ILE A 368      26.155  38.532 -25.479  1.00  0.78           H  
ATOM   6066 3HD1 ILE A 368      27.240  39.458 -24.447  1.00  0.78           H  
ATOM   6067  N   GLU A 369      28.555  34.062 -24.183  1.00  0.81           N  
ATOM   6068  CA  GLU A 369      28.770  32.999 -23.212  1.00  0.81           C  
ATOM   6069  C   GLU A 369      29.774  31.977 -23.727  1.00  0.81           C  
ATOM   6070  O   GLU A 369      30.570  31.429 -22.963  1.00  0.81           O  
ATOM   6071  CB  GLU A 369      27.453  32.284 -22.897  1.00  0.81           C  
ATOM   6072  CG  GLU A 369      27.561  31.180 -21.850  1.00  0.81           C  
ATOM   6073  CD  GLU A 369      27.851  31.635 -20.435  1.00  0.81           C  
ATOM   6074  OE1 GLU A 369      27.545  32.762 -20.102  1.00  0.81           O  
ATOM   6075  OE2 GLU A 369      28.383  30.844 -19.681  1.00  0.81           O  
ATOM   6076  H   GLU A 369      27.625  34.154 -24.591  1.00  0.81           H  
ATOM   6077  HA  GLU A 369      29.162  33.441 -22.298  1.00  0.81           H  
ATOM   6078 1HB  GLU A 369      26.719  33.008 -22.546  1.00  0.81           H  
ATOM   6079 2HB  GLU A 369      27.059  31.838 -23.813  1.00  0.81           H  
ATOM   6080 1HG  GLU A 369      26.641  30.604 -21.854  1.00  0.81           H  
ATOM   6081 2HG  GLU A 369      28.362  30.529 -22.173  1.00  0.81           H  
ATOM   6082  N   GLY A 370      29.726  31.695 -25.030  1.00  0.84           N  
ATOM   6083  CA  GLY A 370      30.581  30.670 -25.589  1.00  0.84           C  
ATOM   6084  C   GLY A 370      29.814  29.375 -25.759  1.00  0.84           C  
ATOM   6085  O   GLY A 370      30.363  28.289 -25.569  1.00  0.84           O  
ATOM   6086  H   GLY A 370      29.066  32.161 -25.650  1.00  0.84           H  
ATOM   6087 1HA  GLY A 370      30.959  31.003 -26.557  1.00  0.84           H  
ATOM   6088 2HA  GLY A 370      31.424  30.506 -24.931  1.00  0.84           H  
ATOM   6089  N   ASN A 371      28.531  29.486 -26.078  1.00  0.87           N  
ATOM   6090  CA  ASN A 371      27.725  28.296 -26.259  1.00  0.87           C  
ATOM   6091  C   ASN A 371      28.020  27.702 -27.639  1.00  0.87           C  
ATOM   6092  O   ASN A 371      28.164  28.455 -28.602  1.00  0.87           O  
ATOM   6093  CB  ASN A 371      26.235  28.620 -26.133  1.00  0.87           C  
ATOM   6094  CG  ASN A 371      25.808  29.056 -24.734  1.00  0.87           C  
ATOM   6095  OD1 ASN A 371      26.407  28.663 -23.746  1.00  0.87           O  
ATOM   6096  ND2 ASN A 371      24.777  29.854 -24.644  1.00  0.87           N  
ATOM   6097  H   ASN A 371      28.136  30.410 -26.248  1.00  0.87           H  
ATOM   6098  HA  ASN A 371      28.010  27.592 -25.488  1.00  0.87           H  
ATOM   6099 1HB  ASN A 371      25.993  29.410 -26.827  1.00  0.87           H  
ATOM   6100 2HB  ASN A 371      25.640  27.754 -26.419  1.00  0.87           H  
ATOM   6101 1HD2 ASN A 371      24.463  30.167 -23.749  1.00  0.87           H  
ATOM   6102 2HD2 ASN A 371      24.289  30.153 -25.473  1.00  0.87           H  
ATOM   6103  N   PRO A 372      28.027  26.365 -27.811  1.00  0.88           N  
ATOM   6104  CA  PRO A 372      28.222  25.661 -29.071  1.00  0.88           C  
ATOM   6105  C   PRO A 372      27.064  25.945 -30.008  1.00  0.88           C  
ATOM   6106  O   PRO A 372      27.152  25.728 -31.214  1.00  0.88           O  
ATOM   6107  CB  PRO A 372      28.267  24.194 -28.650  1.00  0.88           C  
ATOM   6108  CG  PRO A 372      27.500  24.150 -27.366  1.00  0.88           C  
ATOM   6109  CD  PRO A 372      27.794  25.466 -26.678  1.00  0.88           C  
ATOM   6110  HA  PRO A 372      29.176  25.975 -29.520  1.00  0.88           H  
ATOM   6111 1HB  PRO A 372      27.815  23.566 -29.431  1.00  0.88           H  
ATOM   6112 2HB  PRO A 372      29.311  23.866 -28.536  1.00  0.88           H  
ATOM   6113 1HG  PRO A 372      26.430  24.012 -27.561  1.00  0.88           H  
ATOM   6114 2HG  PRO A 372      27.820  23.288 -26.779  1.00  0.88           H  
ATOM   6115 1HD  PRO A 372      26.910  25.746 -26.089  1.00  0.88           H  
ATOM   6116 2HD  PRO A 372      28.700  25.393 -26.068  1.00  0.88           H  
ATOM   6117  N   GLU A 373      25.973  26.450 -29.424  1.00  0.89           N  
ATOM   6118  CA  GLU A 373      24.762  26.812 -30.129  1.00  0.89           C  
ATOM   6119  C   GLU A 373      24.921  28.157 -30.858  1.00  0.89           C  
ATOM   6120  O   GLU A 373      24.008  28.603 -31.559  1.00  0.89           O  
ATOM   6121  CB  GLU A 373      23.609  26.851 -29.125  1.00  0.89           C  
ATOM   6122  CG  GLU A 373      23.296  25.468 -28.512  1.00  0.89           C  
ATOM   6123  CD  GLU A 373      22.223  25.493 -27.462  1.00  0.89           C  
ATOM   6124  OE1 GLU A 373      21.712  26.540 -27.182  1.00  0.89           O  
ATOM   6125  OE2 GLU A 373      21.917  24.449 -26.922  1.00  0.89           O  
ATOM   6126  H   GLU A 373      25.976  26.580 -28.426  1.00  0.89           H  
ATOM   6127  HA  GLU A 373      24.556  26.045 -30.875  1.00  0.89           H  
ATOM   6128 1HB  GLU A 373      23.856  27.538 -28.313  1.00  0.89           H  
ATOM   6129 2HB  GLU A 373      22.709  27.227 -29.611  1.00  0.89           H  
ATOM   6130 1HG  GLU A 373      22.992  24.789 -29.308  1.00  0.89           H  
ATOM   6131 2HG  GLU A 373      24.211  25.073 -28.071  1.00  0.89           H  
ATOM   6132  N   SER A 374      26.086  28.796 -30.707  1.00  0.89           N  
ATOM   6133  CA  SER A 374      26.396  29.997 -31.453  1.00  0.89           C  
ATOM   6134  C   SER A 374      26.341  29.653 -32.919  1.00  0.89           C  
ATOM   6135  O   SER A 374      26.828  28.590 -33.306  1.00  0.89           O  
ATOM   6136  CB  SER A 374      27.799  30.484 -31.145  1.00  0.89           C  
ATOM   6137  OG  SER A 374      28.197  31.511 -32.047  1.00  0.89           O  
ATOM   6138  H   SER A 374      26.794  28.427 -30.073  1.00  0.89           H  
ATOM   6139  HA  SER A 374      25.659  30.753 -31.195  1.00  0.89           H  
ATOM   6140 1HB  SER A 374      27.835  30.863 -30.121  1.00  0.89           H  
ATOM   6141 2HB  SER A 374      28.489  29.651 -31.200  1.00  0.89           H  
ATOM   6142  HG  SER A 374      29.101  31.746 -31.785  1.00  0.89           H  
ATOM   6143  N   PRO A 375      25.826  30.519 -33.793  1.00  0.89           N  
ATOM   6144  CA  PRO A 375      25.785  30.275 -35.209  1.00  0.89           C  
ATOM   6145  C   PRO A 375      27.183  30.069 -35.790  1.00  0.89           C  
ATOM   6146  O   PRO A 375      27.332  29.379 -36.807  1.00  0.89           O  
ATOM   6147  CB  PRO A 375      25.090  31.542 -35.741  1.00  0.89           C  
ATOM   6148  CG  PRO A 375      25.295  32.581 -34.677  1.00  0.89           C  
ATOM   6149  CD  PRO A 375      25.282  31.821 -33.377  1.00  0.89           C  
ATOM   6150  HA  PRO A 375      25.160  29.378 -35.390  1.00  0.89           H  
ATOM   6151 1HB  PRO A 375      25.556  31.864 -36.672  1.00  0.89           H  
ATOM   6152 2HB  PRO A 375      24.032  31.345 -35.955  1.00  0.89           H  
ATOM   6153 1HG  PRO A 375      26.246  33.104 -34.854  1.00  0.89           H  
ATOM   6154 2HG  PRO A 375      24.502  33.331 -34.738  1.00  0.89           H  
ATOM   6155 1HD  PRO A 375      25.931  32.341 -32.671  1.00  0.89           H  
ATOM   6156 2HD  PRO A 375      24.257  31.699 -32.991  1.00  0.89           H  
ATOM   6157  N   TYR A 376      28.211  30.640 -35.120  1.00  0.90           N  
ATOM   6158  CA  TYR A 376      29.582  30.498 -35.586  1.00  0.90           C  
ATOM   6159  C   TYR A 376      30.517  30.443 -34.389  1.00  0.90           C  
ATOM   6160  O   TYR A 376      31.324  31.354 -34.160  1.00  0.90           O  
ATOM   6161  CB  TYR A 376      29.961  31.621 -36.526  1.00  0.90           C  
ATOM   6162  CG  TYR A 376      31.127  31.354 -37.405  1.00  0.90           C  
ATOM   6163  CD1 TYR A 376      32.052  30.400 -37.074  1.00  0.90           C  
ATOM   6164  CD2 TYR A 376      31.264  32.084 -38.574  1.00  0.90           C  
ATOM   6165  CE1 TYR A 376      33.121  30.149 -37.919  1.00  0.90           C  
ATOM   6166  CE2 TYR A 376      32.323  31.844 -39.418  1.00  0.90           C  
ATOM   6167  CZ  TYR A 376      33.252  30.874 -39.097  1.00  0.90           C  
ATOM   6168  OH  TYR A 376      34.311  30.626 -39.936  1.00  0.90           O  
ATOM   6169  H   TYR A 376      28.053  31.140 -34.244  1.00  0.90           H  
ATOM   6170  HA  TYR A 376      29.674  29.568 -36.127  1.00  0.90           H  
ATOM   6171 1HB  TYR A 376      29.141  31.789 -37.152  1.00  0.90           H  
ATOM   6172 2HB  TYR A 376      30.147  32.503 -35.990  1.00  0.90           H  
ATOM   6173  HD1 TYR A 376      31.942  29.838 -36.152  1.00  0.90           H  
ATOM   6174  HD2 TYR A 376      30.523  32.845 -38.827  1.00  0.90           H  
ATOM   6175  HE1 TYR A 376      33.854  29.390 -37.659  1.00  0.90           H  
ATOM   6176  HE2 TYR A 376      32.423  32.415 -40.339  1.00  0.90           H  
ATOM   6177  HH  TYR A 376      34.228  31.171 -40.723  1.00  0.90           H  
ATOM   6178  N   TYR A 377      30.429  29.350 -33.642  1.00  0.91           N  
ATOM   6179  CA  TYR A 377      31.222  29.126 -32.439  1.00  0.91           C  
ATOM   6180  C   TYR A 377      32.710  29.338 -32.677  1.00  0.91           C  
ATOM   6181  O   TYR A 377      33.389  29.925 -31.840  1.00  0.91           O  
ATOM   6182  CB  TYR A 377      30.970  27.739 -31.847  1.00  0.91           C  
ATOM   6183  CG  TYR A 377      31.807  27.472 -30.613  1.00  0.91           C  
ATOM   6184  CD1 TYR A 377      31.440  28.003 -29.379  1.00  0.91           C  
ATOM   6185  CD2 TYR A 377      32.945  26.696 -30.715  1.00  0.91           C  
ATOM   6186  CE1 TYR A 377      32.217  27.753 -28.268  1.00  0.91           C  
ATOM   6187  CE2 TYR A 377      33.718  26.446 -29.605  1.00  0.91           C  
ATOM   6188  CZ  TYR A 377      33.357  26.973 -28.381  1.00  0.91           C  
ATOM   6189  OH  TYR A 377      34.130  26.723 -27.268  1.00  0.91           O  
ATOM   6190  H   TYR A 377      29.741  28.654 -33.901  1.00  0.91           H  
ATOM   6191  HA  TYR A 377      30.918  29.862 -31.693  1.00  0.91           H  
ATOM   6192 1HB  TYR A 377      29.913  27.629 -31.583  1.00  0.91           H  
ATOM   6193 2HB  TYR A 377      31.208  26.976 -32.586  1.00  0.91           H  
ATOM   6194  HD1 TYR A 377      30.544  28.619 -29.293  1.00  0.91           H  
ATOM   6195  HD2 TYR A 377      33.231  26.284 -31.675  1.00  0.91           H  
ATOM   6196  HE1 TYR A 377      31.944  28.164 -27.313  1.00  0.91           H  
ATOM   6197  HE2 TYR A 377      34.616  25.833 -29.695  1.00  0.91           H  
ATOM   6198  HH  TYR A 377      33.677  27.045 -26.484  1.00  0.91           H  
ATOM   6199  N   HIS A 378      33.239  28.851 -33.802  1.00  0.93           N  
ATOM   6200  CA  HIS A 378      34.681  28.985 -34.001  1.00  0.93           C  
ATOM   6201  C   HIS A 378      35.161  30.364 -34.526  1.00  0.93           C  
ATOM   6202  O   HIS A 378      36.351  30.530 -34.802  1.00  0.93           O  
ATOM   6203  CB  HIS A 378      35.172  27.887 -34.940  1.00  0.93           C  
ATOM   6204  CG  HIS A 378      35.025  26.517 -34.354  1.00  0.93           C  
ATOM   6205  ND1 HIS A 378      33.859  25.799 -34.459  1.00  0.93           N  
ATOM   6206  CD2 HIS A 378      35.884  25.741 -33.648  1.00  0.93           C  
ATOM   6207  CE1 HIS A 378      34.001  24.633 -33.852  1.00  0.93           C  
ATOM   6208  NE2 HIS A 378      35.223  24.572 -33.347  1.00  0.93           N  
ATOM   6209  H   HIS A 378      32.658  28.340 -34.481  1.00  0.93           H  
ATOM   6210  HA  HIS A 378      35.172  28.827 -33.042  1.00  0.93           H  
ATOM   6211 1HB  HIS A 378      34.608  27.924 -35.869  1.00  0.93           H  
ATOM   6212 2HB  HIS A 378      36.220  28.051 -35.181  1.00  0.93           H  
ATOM   6213  HD1 HIS A 378      33.005  26.140 -34.894  1.00  0.93           H  
ATOM   6214  HD2 HIS A 378      36.911  25.888 -33.315  1.00  0.93           H  
ATOM   6215  HE1 HIS A 378      33.179  23.919 -33.828  1.00  0.93           H  
ATOM   6216  N   TYR A 379      34.260  31.349 -34.660  1.00  0.94           N  
ATOM   6217  CA  TYR A 379      34.634  32.715 -35.070  1.00  0.94           C  
ATOM   6218  C   TYR A 379      34.357  33.680 -33.925  1.00  0.94           C  
ATOM   6219  O   TYR A 379      35.211  34.490 -33.542  1.00  0.94           O  
ATOM   6220  CB  TYR A 379      33.897  33.162 -36.315  1.00  0.94           C  
ATOM   6221  CG  TYR A 379      34.254  34.507 -36.853  1.00  0.94           C  
ATOM   6222  CD1 TYR A 379      35.402  34.673 -37.601  1.00  0.94           C  
ATOM   6223  CD2 TYR A 379      33.426  35.559 -36.632  1.00  0.94           C  
ATOM   6224  CE1 TYR A 379      35.709  35.915 -38.121  1.00  0.94           C  
ATOM   6225  CE2 TYR A 379      33.712  36.805 -37.143  1.00  0.94           C  
ATOM   6226  CZ  TYR A 379      34.851  36.986 -37.892  1.00  0.94           C  
ATOM   6227  OH  TYR A 379      35.142  38.222 -38.423  1.00  0.94           O  
ATOM   6228  H   TYR A 379      33.284  31.168 -34.435  1.00  0.94           H  
ATOM   6229  HA  TYR A 379      35.702  32.739 -35.277  1.00  0.94           H  
ATOM   6230 1HB  TYR A 379      34.113  32.472 -37.079  1.00  0.94           H  
ATOM   6231 2HB  TYR A 379      32.830  33.152 -36.122  1.00  0.94           H  
ATOM   6232  HD1 TYR A 379      36.062  33.825 -37.779  1.00  0.94           H  
ATOM   6233  HD2 TYR A 379      32.546  35.400 -36.051  1.00  0.94           H  
ATOM   6234  HE1 TYR A 379      36.613  36.049 -38.714  1.00  0.94           H  
ATOM   6235  HE2 TYR A 379      33.039  37.641 -36.961  1.00  0.94           H  
ATOM   6236  HH  TYR A 379      35.952  38.163 -38.937  1.00  0.94           H  
ATOM   6237  N   TYR A 380      33.153  33.606 -33.379  1.00  0.95           N  
ATOM   6238  CA  TYR A 380      32.791  34.449 -32.255  1.00  0.95           C  
ATOM   6239  C   TYR A 380      32.996  33.537 -31.066  1.00  0.95           C  
ATOM   6240  O   TYR A 380      32.042  32.926 -30.578  1.00  0.95           O  
ATOM   6241  CB  TYR A 380      31.336  34.874 -32.305  1.00  0.95           C  
ATOM   6242  CG  TYR A 380      30.909  35.570 -33.571  1.00  0.95           C  
ATOM   6243  CD1 TYR A 380      30.238  34.827 -34.498  1.00  0.95           C  
ATOM   6244  CD2 TYR A 380      31.178  36.889 -33.814  1.00  0.95           C  
ATOM   6245  CE1 TYR A 380      29.817  35.370 -35.681  1.00  0.95           C  
ATOM   6246  CE2 TYR A 380      30.766  37.455 -35.018  1.00  0.95           C  
ATOM   6247  CZ  TYR A 380      30.073  36.685 -35.958  1.00  0.95           C  
ATOM   6248  OH  TYR A 380      29.642  37.228 -37.174  1.00  0.95           O  
ATOM   6249  H   TYR A 380      32.484  32.917 -33.720  1.00  0.95           H  
ATOM   6250  HA  TYR A 380      33.459  35.308 -32.176  1.00  0.95           H  
ATOM   6251 1HB  TYR A 380      30.728  33.976 -32.191  1.00  0.95           H  
ATOM   6252 2HB  TYR A 380      31.119  35.530 -31.460  1.00  0.95           H  
ATOM   6253  HD1 TYR A 380      30.035  33.784 -34.273  1.00  0.95           H  
ATOM   6254  HD2 TYR A 380      31.712  37.482 -33.075  1.00  0.95           H  
ATOM   6255  HE1 TYR A 380      29.288  34.760 -36.393  1.00  0.95           H  
ATOM   6256  HE2 TYR A 380      30.984  38.501 -35.224  1.00  0.95           H  
ATOM   6257  HH  TYR A 380      29.961  38.137 -37.245  1.00  0.95           H  
ATOM   6258  N   GLY A 381      34.247  33.379 -30.662  1.00  0.94           N  
ATOM   6259  CA  GLY A 381      34.564  32.354 -29.695  1.00  0.94           C  
ATOM   6260  C   GLY A 381      34.128  32.733 -28.306  1.00  0.94           C  
ATOM   6261  O   GLY A 381      33.551  33.798 -28.071  1.00  0.94           O  
ATOM   6262  H   GLY A 381      34.983  33.933 -31.081  1.00  0.94           H  
ATOM   6263 1HA  GLY A 381      34.071  31.427 -29.986  1.00  0.94           H  
ATOM   6264 2HA  GLY A 381      35.629  32.150 -29.708  1.00  0.94           H  
ATOM   6265  N   ALA A 382      34.468  31.882 -27.355  1.00  0.94           N  
ATOM   6266  CA  ALA A 382      33.967  32.020 -26.003  1.00  0.94           C  
ATOM   6267  C   ALA A 382      34.601  33.148 -25.213  1.00  0.94           C  
ATOM   6268  O   ALA A 382      35.400  32.914 -24.304  1.00  0.94           O  
ATOM   6269  CB  ALA A 382      34.165  30.705 -25.294  1.00  0.94           C  
ATOM   6270  H   ALA A 382      35.011  31.068 -27.604  1.00  0.94           H  
ATOM   6271  HA  ALA A 382      32.903  32.239 -26.072  1.00  0.94           H  
ATOM   6272 1HB  ALA A 382      33.731  30.783 -24.331  1.00  0.94           H  
ATOM   6273 2HB  ALA A 382      33.667  29.907 -25.848  1.00  0.94           H  
ATOM   6274 3HB  ALA A 382      35.228  30.481 -25.214  1.00  0.94           H  
ATOM   6275  N   TYR A 383      34.195  34.364 -25.552  1.00  0.94           N  
ATOM   6276  CA  TYR A 383      34.694  35.588 -24.953  1.00  0.94           C  
ATOM   6277  C   TYR A 383      34.616  35.556 -23.454  1.00  0.94           C  
ATOM   6278  O   TYR A 383      35.630  35.736 -22.780  1.00  0.94           O  
ATOM   6279  CB  TYR A 383      33.866  36.769 -25.466  1.00  0.94           C  
ATOM   6280  CG  TYR A 383      34.136  38.088 -24.782  1.00  0.94           C  
ATOM   6281  CD1 TYR A 383      35.243  38.820 -25.088  1.00  0.94           C  
ATOM   6282  CD2 TYR A 383      33.231  38.581 -23.853  1.00  0.94           C  
ATOM   6283  CE1 TYR A 383      35.457  40.035 -24.476  1.00  0.94           C  
ATOM   6284  CE2 TYR A 383      33.461  39.808 -23.257  1.00  0.94           C  
ATOM   6285  CZ  TYR A 383      34.563  40.533 -23.573  1.00  0.94           C  
ATOM   6286  OH  TYR A 383      34.754  41.783 -22.991  1.00  0.94           O  
ATOM   6287  H   TYR A 383      33.540  34.421 -26.332  1.00  0.94           H  
ATOM   6288  HA  TYR A 383      35.738  35.718 -25.234  1.00  0.94           H  
ATOM   6289 1HB  TYR A 383      34.037  36.896 -26.521  1.00  0.94           H  
ATOM   6290 2HB  TYR A 383      32.803  36.539 -25.347  1.00  0.94           H  
ATOM   6291  HD1 TYR A 383      35.956  38.450 -25.812  1.00  0.94           H  
ATOM   6292  HD2 TYR A 383      32.336  38.007 -23.603  1.00  0.94           H  
ATOM   6293  HE1 TYR A 383      36.341  40.614 -24.724  1.00  0.94           H  
ATOM   6294  HE2 TYR A 383      32.767  40.209 -22.547  1.00  0.94           H  
ATOM   6295  HH  TYR A 383      35.250  42.369 -23.627  1.00  0.94           H  
ATOM   6296  N   GLN A 384      33.435  35.279 -22.923  1.00  0.95           N  
ATOM   6297  CA  GLN A 384      33.260  35.244 -21.487  1.00  0.95           C  
ATOM   6298  C   GLN A 384      34.143  34.193 -20.807  1.00  0.95           C  
ATOM   6299  O   GLN A 384      34.693  34.422 -19.728  1.00  0.95           O  
ATOM   6300  CB  GLN A 384      31.807  34.993 -21.191  1.00  0.95           C  
ATOM   6301  CG  GLN A 384      31.448  35.001 -19.790  1.00  0.95           C  
ATOM   6302  CD  GLN A 384      30.021  34.787 -19.695  1.00  0.95           C  
ATOM   6303  OE1 GLN A 384      29.261  35.382 -20.468  1.00  0.95           O  
ATOM   6304  NE2 GLN A 384      29.622  33.923 -18.787  1.00  0.95           N  
ATOM   6305  H   GLN A 384      32.616  35.116 -23.518  1.00  0.95           H  
ATOM   6306  HA  GLN A 384      33.529  36.222 -21.093  1.00  0.95           H  
ATOM   6307 1HB  GLN A 384      31.203  35.747 -21.694  1.00  0.95           H  
ATOM   6308 2HB  GLN A 384      31.520  34.020 -21.603  1.00  0.95           H  
ATOM   6309 1HG  GLN A 384      31.964  34.192 -19.272  1.00  0.95           H  
ATOM   6310 2HG  GLN A 384      31.694  35.961 -19.358  1.00  0.95           H  
ATOM   6311 1HE2 GLN A 384      28.639  33.675 -18.709  1.00  0.95           H  
ATOM   6312 2HE2 GLN A 384      30.289  33.458 -18.213  1.00  0.95           H  
ATOM   6313  N   VAL A 385      34.305  33.039 -21.441  1.00  0.96           N  
ATOM   6314  CA  VAL A 385      35.111  31.969 -20.865  1.00  0.96           C  
ATOM   6315  C   VAL A 385      36.566  32.397 -20.773  1.00  0.96           C  
ATOM   6316  O   VAL A 385      37.212  32.248 -19.725  1.00  0.96           O  
ATOM   6317  CB  VAL A 385      34.979  30.725 -21.736  1.00  0.96           C  
ATOM   6318  CG1 VAL A 385      35.921  29.637 -21.314  1.00  0.96           C  
ATOM   6319  CG2 VAL A 385      33.530  30.266 -21.681  1.00  0.96           C  
ATOM   6320  H   VAL A 385      33.866  32.900 -22.343  1.00  0.96           H  
ATOM   6321  HA  VAL A 385      34.740  31.751 -19.864  1.00  0.96           H  
ATOM   6322  HB  VAL A 385      35.254  30.982 -22.733  1.00  0.96           H  
ATOM   6323 1HG1 VAL A 385      35.803  28.779 -21.974  1.00  0.96           H  
ATOM   6324 2HG1 VAL A 385      36.949  29.996 -21.371  1.00  0.96           H  
ATOM   6325 3HG1 VAL A 385      35.709  29.338 -20.324  1.00  0.96           H  
ATOM   6326 1HG2 VAL A 385      33.411  29.408 -22.325  1.00  0.96           H  
ATOM   6327 2HG2 VAL A 385      33.253  30.002 -20.674  1.00  0.96           H  
ATOM   6328 3HG2 VAL A 385      32.883  31.070 -22.028  1.00  0.96           H  
ATOM   6329  N   PHE A 386      37.068  32.992 -21.857  1.00  0.98           N  
ATOM   6330  CA  PHE A 386      38.442  33.449 -21.856  1.00  0.98           C  
ATOM   6331  C   PHE A 386      38.603  34.634 -20.929  1.00  0.98           C  
ATOM   6332  O   PHE A 386      39.655  34.801 -20.309  1.00  0.98           O  
ATOM   6333  CB  PHE A 386      38.910  33.829 -23.256  1.00  0.98           C  
ATOM   6334  CG  PHE A 386      39.252  32.667 -24.120  1.00  0.98           C  
ATOM   6335  CD1 PHE A 386      38.436  32.277 -25.163  1.00  0.98           C  
ATOM   6336  CD2 PHE A 386      40.421  31.957 -23.886  1.00  0.98           C  
ATOM   6337  CE1 PHE A 386      38.777  31.199 -25.958  1.00  0.98           C  
ATOM   6338  CE2 PHE A 386      40.764  30.888 -24.671  1.00  0.98           C  
ATOM   6339  CZ  PHE A 386      39.943  30.506 -25.713  1.00  0.98           C  
ATOM   6340  H   PHE A 386      36.487  33.102 -22.691  1.00  0.98           H  
ATOM   6341  HA  PHE A 386      39.070  32.635 -21.501  1.00  0.98           H  
ATOM   6342 1HB  PHE A 386      38.125  34.408 -23.752  1.00  0.98           H  
ATOM   6343 2HB  PHE A 386      39.789  34.457 -23.180  1.00  0.98           H  
ATOM   6344  HD1 PHE A 386      37.524  32.830 -25.359  1.00  0.98           H  
ATOM   6345  HD2 PHE A 386      41.073  32.262 -23.065  1.00  0.98           H  
ATOM   6346  HE1 PHE A 386      38.129  30.902 -26.780  1.00  0.98           H  
ATOM   6347  HE2 PHE A 386      41.682  30.349 -24.473  1.00  0.98           H  
ATOM   6348  HZ  PHE A 386      40.216  29.660 -26.342  1.00  0.98           H  
ATOM   6349  N   ALA A 387      37.561  35.450 -20.794  1.00  1.01           N  
ATOM   6350  CA  ALA A 387      37.633  36.584 -19.899  1.00  1.01           C  
ATOM   6351  C   ALA A 387      37.864  36.128 -18.464  1.00  1.01           C  
ATOM   6352  O   ALA A 387      38.715  36.671 -17.755  1.00  1.01           O  
ATOM   6353  CB  ALA A 387      36.345  37.389 -19.980  1.00  1.01           C  
ATOM   6354  H   ALA A 387      36.718  35.306 -21.347  1.00  1.01           H  
ATOM   6355  HA  ALA A 387      38.474  37.195 -20.197  1.00  1.01           H  
ATOM   6356 1HB  ALA A 387      36.396  38.228 -19.311  1.00  1.01           H  
ATOM   6357 2HB  ALA A 387      36.192  37.732 -21.007  1.00  1.01           H  
ATOM   6358 3HB  ALA A 387      35.517  36.764 -19.685  1.00  1.01           H  
ATOM   6359  N   ARG A 388      37.159  35.070 -18.046  1.00  1.05           N  
ATOM   6360  CA  ARG A 388      37.322  34.578 -16.683  1.00  1.05           C  
ATOM   6361  C   ARG A 388      38.708  33.959 -16.505  1.00  1.05           C  
ATOM   6362  O   ARG A 388      39.361  34.160 -15.479  1.00  1.05           O  
ATOM   6363  CB  ARG A 388      36.249  33.544 -16.342  1.00  1.05           C  
ATOM   6364  CG  ARG A 388      34.785  34.065 -16.339  1.00  1.05           C  
ATOM   6365  CD  ARG A 388      34.555  35.133 -15.337  1.00  1.05           C  
ATOM   6366  NE  ARG A 388      33.157  35.615 -15.330  1.00  1.05           N  
ATOM   6367  CZ  ARG A 388      32.655  36.481 -16.236  1.00  1.05           C  
ATOM   6368  NH1 ARG A 388      33.427  36.862 -17.214  1.00  1.05           N  
ATOM   6369  NH2 ARG A 388      31.415  36.924 -16.143  1.00  1.05           N  
ATOM   6370  H   ARG A 388      36.464  34.649 -18.668  1.00  1.05           H  
ATOM   6371  HA  ARG A 388      37.223  35.418 -15.996  1.00  1.05           H  
ATOM   6372 1HB  ARG A 388      36.292  32.736 -17.077  1.00  1.05           H  
ATOM   6373 2HB  ARG A 388      36.460  33.110 -15.378  1.00  1.05           H  
ATOM   6374 1HG  ARG A 388      34.546  34.470 -17.310  1.00  1.05           H  
ATOM   6375 2HG  ARG A 388      34.113  33.242 -16.120  1.00  1.05           H  
ATOM   6376 1HD  ARG A 388      34.772  34.729 -14.348  1.00  1.05           H  
ATOM   6377 2HD  ARG A 388      35.212  35.979 -15.540  1.00  1.05           H  
ATOM   6378  HE  ARG A 388      32.555  35.317 -14.573  1.00  1.05           H  
ATOM   6379 1HH1 ARG A 388      34.367  36.488 -17.246  1.00  1.05           H  
ATOM   6380 2HH1 ARG A 388      33.104  37.508 -17.915  1.00  1.05           H  
ATOM   6381 1HH2 ARG A 388      30.826  36.613 -15.376  1.00  1.05           H  
ATOM   6382 2HH2 ARG A 388      31.055  37.570 -16.828  1.00  1.05           H  
ATOM   6383  N   HIS A 389      39.168  33.239 -17.535  1.00  1.10           N  
ATOM   6384  CA  HIS A 389      40.461  32.550 -17.551  1.00  1.10           C  
ATOM   6385  C   HIS A 389      41.631  33.548 -17.421  1.00  1.10           C  
ATOM   6386  O   HIS A 389      42.478  33.444 -16.526  1.00  1.10           O  
ATOM   6387  CB  HIS A 389      40.551  31.762 -18.874  1.00  1.10           C  
ATOM   6388  CG  HIS A 389      41.749  30.900 -19.104  1.00  1.10           C  
ATOM   6389  ND1 HIS A 389      41.911  29.669 -18.505  1.00  1.10           N  
ATOM   6390  CD2 HIS A 389      42.833  31.079 -19.894  1.00  1.10           C  
ATOM   6391  CE1 HIS A 389      43.041  29.130 -18.922  1.00  1.10           C  
ATOM   6392  NE2 HIS A 389      43.614  29.969 -19.761  1.00  1.10           N  
ATOM   6393  H   HIS A 389      38.563  33.121 -18.351  1.00  1.10           H  
ATOM   6394  HA  HIS A 389      40.516  31.850 -16.716  1.00  1.10           H  
ATOM   6395 1HB  HIS A 389      39.659  31.136 -18.975  1.00  1.10           H  
ATOM   6396 2HB  HIS A 389      40.523  32.469 -19.688  1.00  1.10           H  
ATOM   6397  HD2 HIS A 389      43.040  31.946 -20.524  1.00  1.10           H  
ATOM   6398  HE1 HIS A 389      43.432  28.162 -18.623  1.00  1.10           H  
ATOM   6399  HE2 HIS A 389      44.495  29.826 -20.238  1.00  1.10           H  
ATOM   6400  N   LEU A 390      41.656  34.560 -18.288  1.00  1.17           N  
ATOM   6401  CA  LEU A 390      42.729  35.549 -18.249  1.00  1.17           C  
ATOM   6402  C   LEU A 390      42.797  36.229 -16.897  1.00  1.17           C  
ATOM   6403  O   LEU A 390      43.874  36.362 -16.310  1.00  1.17           O  
ATOM   6404  CB  LEU A 390      42.544  36.621 -19.336  1.00  1.17           C  
ATOM   6405  CG  LEU A 390      43.577  37.798 -19.306  1.00  1.17           C  
ATOM   6406  CD1 LEU A 390      44.997  37.278 -19.528  1.00  1.17           C  
ATOM   6407  CD2 LEU A 390      43.240  38.792 -20.367  1.00  1.17           C  
ATOM   6408  H   LEU A 390      40.928  34.634 -18.995  1.00  1.17           H  
ATOM   6409  HA  LEU A 390      43.671  35.036 -18.424  1.00  1.17           H  
ATOM   6410 1HB  LEU A 390      42.611  36.139 -20.310  1.00  1.17           H  
ATOM   6411 2HB  LEU A 390      41.538  37.047 -19.235  1.00  1.17           H  
ATOM   6412  HG  LEU A 390      43.527  38.275 -18.337  1.00  1.17           H  
ATOM   6413 1HD1 LEU A 390      45.707  38.107 -19.494  1.00  1.17           H  
ATOM   6414 2HD1 LEU A 390      45.248  36.559 -18.747  1.00  1.17           H  
ATOM   6415 3HD1 LEU A 390      45.058  36.792 -20.503  1.00  1.17           H  
ATOM   6416 1HD2 LEU A 390      43.944  39.616 -20.329  1.00  1.17           H  
ATOM   6417 2HD2 LEU A 390      43.313  38.300 -21.319  1.00  1.17           H  
ATOM   6418 3HD2 LEU A 390      42.239  39.166 -20.220  1.00  1.17           H  
ATOM   6419  N   LEU A 391      41.655  36.680 -16.401  1.00  1.28           N  
ATOM   6420  CA  LEU A 391      41.635  37.375 -15.134  1.00  1.28           C  
ATOM   6421  C   LEU A 391      41.997  36.479 -13.955  1.00  1.28           C  
ATOM   6422  O   LEU A 391      42.711  36.899 -13.037  1.00  1.28           O  
ATOM   6423  CB  LEU A 391      40.253  37.932 -14.939  1.00  1.28           C  
ATOM   6424  CG  LEU A 391      39.915  38.962 -15.896  1.00  1.28           C  
ATOM   6425  CD1 LEU A 391      38.560  39.343 -15.743  1.00  1.28           C  
ATOM   6426  CD2 LEU A 391      40.769  40.032 -15.698  1.00  1.28           C  
ATOM   6427  H   LEU A 391      40.774  36.548 -16.905  1.00  1.28           H  
ATOM   6428  HA  LEU A 391      42.355  38.187 -15.182  1.00  1.28           H  
ATOM   6429 1HB  LEU A 391      39.536  37.118 -15.055  1.00  1.28           H  
ATOM   6430 2HB  LEU A 391      40.179  38.354 -13.943  1.00  1.28           H  
ATOM   6431  HG  LEU A 391      40.046  38.579 -16.902  1.00  1.28           H  
ATOM   6432 1HD1 LEU A 391      38.317  40.109 -16.465  1.00  1.28           H  
ATOM   6433 2HD1 LEU A 391      37.945  38.460 -15.917  1.00  1.28           H  
ATOM   6434 3HD1 LEU A 391      38.398  39.725 -14.738  1.00  1.28           H  
ATOM   6435 1HD2 LEU A 391      40.538  40.788 -16.405  1.00  1.28           H  
ATOM   6436 2HD2 LEU A 391      40.651  40.411 -14.695  1.00  1.28           H  
ATOM   6437 3HD2 LEU A 391      41.753  39.676 -15.849  1.00  1.28           H  
ATOM   6438  N   GLY A 392      41.548  35.225 -14.000  1.00  1.43           N  
ATOM   6439  CA  GLY A 392      41.784  34.265 -12.938  1.00  1.43           C  
ATOM   6440  C   GLY A 392      43.262  34.036 -12.656  1.00  1.43           C  
ATOM   6441  O   GLY A 392      43.667  33.884 -11.499  1.00  1.43           O  
ATOM   6442  H   GLY A 392      40.971  34.917 -14.780  1.00  1.43           H  
ATOM   6443 1HA  GLY A 392      41.273  34.591 -12.037  1.00  1.43           H  
ATOM   6444 2HA  GLY A 392      41.335  33.331 -13.238  1.00  1.43           H  
ATOM   6445  N   TYR A 393      44.081  34.099 -13.702  1.00  1.64           N  
ATOM   6446  CA  TYR A 393      45.515  33.906 -13.549  1.00  1.64           C  
ATOM   6447  C   TYR A 393      46.302  35.223 -13.560  1.00  1.64           C  
ATOM   6448  O   TYR A 393      47.518  35.196 -13.711  1.00  1.64           O  
ATOM   6449  CB  TYR A 393      46.068  32.961 -14.624  1.00  1.64           C  
ATOM   6450  CG  TYR A 393      45.544  31.545 -14.559  1.00  1.64           C  
ATOM   6451  CD1 TYR A 393      44.593  31.112 -15.466  1.00  1.64           C  
ATOM   6452  CD2 TYR A 393      46.022  30.671 -13.582  1.00  1.64           C  
ATOM   6453  CE1 TYR A 393      44.117  29.826 -15.396  1.00  1.64           C  
ATOM   6454  CE2 TYR A 393      45.544  29.374 -13.515  1.00  1.64           C  
ATOM   6455  CZ  TYR A 393      44.591  28.953 -14.417  1.00  1.64           C  
ATOM   6456  OH  TYR A 393      44.098  27.670 -14.361  1.00  1.64           O  
ATOM   6457  H   TYR A 393      43.671  34.208 -14.635  1.00  1.64           H  
ATOM   6458  HA  TYR A 393      45.689  33.438 -12.581  1.00  1.64           H  
ATOM   6459 1HB  TYR A 393      45.854  33.365 -15.618  1.00  1.64           H  
ATOM   6460 2HB  TYR A 393      47.140  32.902 -14.508  1.00  1.64           H  
ATOM   6461  HD1 TYR A 393      44.217  31.786 -16.231  1.00  1.64           H  
ATOM   6462  HD2 TYR A 393      46.770  31.011 -12.867  1.00  1.64           H  
ATOM   6463  HE1 TYR A 393      43.363  29.490 -16.100  1.00  1.64           H  
ATOM   6464  HE2 TYR A 393      45.913  28.690 -12.748  1.00  1.64           H  
ATOM   6465  HH  TYR A 393      43.264  27.641 -14.846  1.00  1.64           H  
ATOM   6466  N   SER A 394      45.640  36.370 -13.342  1.00  1.93           N  
ATOM   6467  CA  SER A 394      46.326  37.675 -13.336  1.00  1.93           C  
ATOM   6468  C   SER A 394      47.581  37.707 -12.466  1.00  1.93           C  
ATOM   6469  O   SER A 394      48.584  38.296 -12.857  1.00  1.93           O  
ATOM   6470  CB  SER A 394      45.383  38.773 -12.874  1.00  1.93           C  
ATOM   6471  OG  SER A 394      46.032  40.044 -12.801  1.00  1.93           O  
ATOM   6472  H   SER A 394      44.627  36.357 -13.207  1.00  1.93           H  
ATOM   6473  HA  SER A 394      46.624  37.900 -14.362  1.00  1.93           H  
ATOM   6474 1HB  SER A 394      44.545  38.826 -13.564  1.00  1.93           H  
ATOM   6475 2HB  SER A 394      44.975  38.515 -11.898  1.00  1.93           H  
ATOM   6476  HG  SER A 394      46.617  40.158 -13.592  1.00  1.93           H  
ATOM   6477  N   HIS A 395      47.533  37.103 -11.274  1.00  2.30           N  
ATOM   6478  CA  HIS A 395      48.697  37.129 -10.391  1.00  2.30           C  
ATOM   6479  C   HIS A 395      49.927  36.480 -11.043  1.00  2.30           C  
ATOM   6480  O   HIS A 395      51.010  37.069 -11.046  1.00  2.30           O  
ATOM   6481  CB  HIS A 395      48.379  36.424  -9.059  1.00  2.30           C  
ATOM   6482  CG  HIS A 395      49.555  36.343  -8.121  1.00  2.30           C  
ATOM   6483  ND1 HIS A 395      49.574  35.515  -7.015  1.00  2.30           N  
ATOM   6484  CD2 HIS A 395      50.753  36.966  -8.147  1.00  2.30           C  
ATOM   6485  CE1 HIS A 395      50.743  35.623  -6.407  1.00  2.30           C  
ATOM   6486  NE2 HIS A 395      51.489  36.490  -7.080  1.00  2.30           N  
ATOM   6487  H   HIS A 395      46.683  36.637 -10.993  1.00  2.30           H  
ATOM   6488  HA  HIS A 395      48.954  38.162 -10.167  1.00  2.30           H  
ATOM   6489 1HB  HIS A 395      47.572  36.955  -8.548  1.00  2.30           H  
ATOM   6490 2HB  HIS A 395      48.028  35.411  -9.257  1.00  2.30           H  
ATOM   6491  HD1 HIS A 395      48.760  35.173  -6.551  1.00  2.30           H  
ATOM   6492  HD2 HIS A 395      51.190  37.693  -8.833  1.00  2.30           H  
ATOM   6493  HE1 HIS A 395      50.955  35.038  -5.511  1.00  2.30           H  
ATOM   6494  N   GLN A 396      49.769  35.257 -11.559  1.00  2.73           N  
ATOM   6495  CA  GLN A 396      50.876  34.520 -12.174  1.00  2.73           C  
ATOM   6496  C   GLN A 396      50.471  33.841 -13.494  1.00  2.73           C  
ATOM   6497  O   GLN A 396      50.496  32.610 -13.554  1.00  2.73           O  
ATOM   6498  CB  GLN A 396      51.442  33.455 -11.219  1.00  2.73           C  
ATOM   6499  CG  GLN A 396      52.016  34.002  -9.919  1.00  2.73           C  
ATOM   6500  CD  GLN A 396      53.284  34.821 -10.105  1.00  2.73           C  
ATOM   6501  OE1 GLN A 396      53.976  34.670 -11.121  1.00  2.73           O  
ATOM   6502  NE2 GLN A 396      53.597  35.696  -9.143  1.00  2.73           N  
ATOM   6503  H   GLN A 396      48.846  34.845 -11.553  1.00  2.73           H  
ATOM   6504  HA  GLN A 396      51.680  35.225 -12.381  1.00  2.73           H  
ATOM   6505 1HB  GLN A 396      50.659  32.745 -10.970  1.00  2.73           H  
ATOM   6506 2HB  GLN A 396      52.236  32.903 -11.719  1.00  2.73           H  
ATOM   6507 1HG  GLN A 396      51.285  34.593  -9.436  1.00  2.73           H  
ATOM   6508 2HG  GLN A 396      52.276  33.166  -9.286  1.00  2.73           H  
ATOM   6509 1HE2 GLN A 396      54.418  36.259  -9.229  1.00  2.73           H  
ATOM   6510 2HE2 GLN A 396      52.978  35.833  -8.333  1.00  2.73           H  
ATOM   6511  N   PRO A 397      50.178  34.598 -14.578  1.00  3.18           N  
ATOM   6512  CA  PRO A 397      49.561  34.169 -15.846  1.00  3.18           C  
ATOM   6513  C   PRO A 397      50.166  32.909 -16.447  1.00  3.18           C  
ATOM   6514  O   PRO A 397      49.490  32.094 -17.068  1.00  3.18           O  
ATOM   6515  CB  PRO A 397      49.859  35.367 -16.751  1.00  3.18           C  
ATOM   6516  CG  PRO A 397      49.903  36.535 -15.813  1.00  3.18           C  
ATOM   6517  CD  PRO A 397      50.577  36.019 -14.582  1.00  3.18           C  
ATOM   6518  HA  PRO A 397      48.482  34.069 -15.727  1.00  3.18           H  
ATOM   6519 1HB  PRO A 397      50.805  35.211 -17.270  1.00  3.18           H  
ATOM   6520 2HB  PRO A 397      49.080  35.452 -17.530  1.00  3.18           H  
ATOM   6521 1HG  PRO A 397      50.440  37.364 -16.252  1.00  3.18           H  
ATOM   6522 2HG  PRO A 397      48.882  36.891 -15.600  1.00  3.18           H  
ATOM   6523 1HD  PRO A 397      51.664  36.122 -14.652  1.00  3.18           H  
ATOM   6524 2HD  PRO A 397      50.176  36.564 -13.748  1.00  3.18           H  
ATOM   6525  N   LEU A 398      51.452  32.737 -16.237  1.00  3.53           N  
ATOM   6526  CA  LEU A 398      52.181  31.600 -16.753  1.00  3.53           C  
ATOM   6527  C   LEU A 398      51.691  30.255 -16.227  1.00  3.53           C  
ATOM   6528  O   LEU A 398      51.742  29.256 -16.950  1.00  3.53           O  
ATOM   6529  CB  LEU A 398      53.651  31.742 -16.365  1.00  3.53           C  
ATOM   6530  CG  LEU A 398      54.395  32.877 -17.022  1.00  3.53           C  
ATOM   6531  CD1 LEU A 398      55.779  32.976 -16.412  1.00  3.53           C  
ATOM   6532  CD2 LEU A 398      54.456  32.631 -18.500  1.00  3.53           C  
ATOM   6533  H   LEU A 398      51.956  33.430 -15.702  1.00  3.53           H  
ATOM   6534  HA  LEU A 398      52.081  31.601 -17.837  1.00  3.53           H  
ATOM   6535 1HB  LEU A 398      53.707  31.897 -15.289  1.00  3.53           H  
ATOM   6536 2HB  LEU A 398      54.168  30.812 -16.610  1.00  3.53           H  
ATOM   6537  HG  LEU A 398      53.867  33.816 -16.837  1.00  3.53           H  
ATOM   6538 1HD1 LEU A 398      56.323  33.799 -16.874  1.00  3.53           H  
ATOM   6539 2HD1 LEU A 398      55.690  33.155 -15.339  1.00  3.53           H  
ATOM   6540 3HD1 LEU A 398      56.317  32.043 -16.581  1.00  3.53           H  
ATOM   6541 1HD2 LEU A 398      54.980  33.451 -18.995  1.00  3.53           H  
ATOM   6542 2HD2 LEU A 398      54.979  31.698 -18.696  1.00  3.53           H  
ATOM   6543 3HD2 LEU A 398      53.454  32.560 -18.870  1.00  3.53           H  
ATOM   6544  N   THR A 399      51.261  30.240 -14.945  1.00  3.67           N  
ATOM   6545  CA  THR A 399      50.907  29.049 -14.139  1.00  3.67           C  
ATOM   6546  C   THR A 399      52.163  28.380 -13.563  1.00  3.67           C  
ATOM   6547  O   THR A 399      52.082  27.338 -12.918  1.00  3.67           O  
ATOM   6548  CB  THR A 399      50.085  27.961 -14.864  1.00  3.67           C  
ATOM   6549  OG1 THR A 399      50.940  27.200 -15.710  1.00  3.67           O  
ATOM   6550  CG2 THR A 399      48.918  28.513 -15.645  1.00  3.67           C  
ATOM   6551  H   THR A 399      51.158  31.141 -14.480  1.00  3.67           H  
ATOM   6552  HA  THR A 399      50.302  29.388 -13.297  1.00  3.67           H  
ATOM   6553  HB  THR A 399      49.681  27.292 -14.108  1.00  3.67           H  
ATOM   6554  HG1 THR A 399      51.190  27.741 -16.482  1.00  3.67           H  
ATOM   6555 1HG2 THR A 399      48.391  27.674 -16.087  1.00  3.67           H  
ATOM   6556 2HG2 THR A 399      48.255  29.056 -14.978  1.00  3.67           H  
ATOM   6557 3HG2 THR A 399      49.241  29.175 -16.433  1.00  3.67           H  
ATOM   6558  N   PHE A 400      53.324  28.988 -13.819  1.00  3.52           N  
ATOM   6559  CA  PHE A 400      54.623  28.513 -13.347  1.00  3.52           C  
ATOM   6560  C   PHE A 400      54.612  28.254 -11.837  1.00  3.52           C  
ATOM   6561  O   PHE A 400      55.063  27.206 -11.374  1.00  3.52           O  
ATOM   6562  CB  PHE A 400      55.700  29.549 -13.688  1.00  3.52           C  
ATOM   6563  CG  PHE A 400      57.074  29.184 -13.224  1.00  3.52           C  
ATOM   6564  CD1 PHE A 400      57.881  28.354 -13.986  1.00  3.52           C  
ATOM   6565  CD2 PHE A 400      57.562  29.662 -12.026  1.00  3.52           C  
ATOM   6566  CE1 PHE A 400      59.150  28.016 -13.552  1.00  3.52           C  
ATOM   6567  CE2 PHE A 400      58.820  29.332 -11.586  1.00  3.52           C  
ATOM   6568  CZ  PHE A 400      59.621  28.506 -12.350  1.00  3.52           C  
ATOM   6569  H   PHE A 400      53.286  29.826 -14.372  1.00  3.52           H  
ATOM   6570  HA  PHE A 400      54.854  27.577 -13.856  1.00  3.52           H  
ATOM   6571 1HB  PHE A 400      55.733  29.693 -14.768  1.00  3.52           H  
ATOM   6572 2HB  PHE A 400      55.437  30.508 -13.241  1.00  3.52           H  
ATOM   6573  HD1 PHE A 400      57.506  27.968 -14.933  1.00  3.52           H  
ATOM   6574  HD2 PHE A 400      56.937  30.304 -11.429  1.00  3.52           H  
ATOM   6575  HE1 PHE A 400      59.775  27.363 -14.159  1.00  3.52           H  
ATOM   6576  HE2 PHE A 400      59.182  29.722 -10.635  1.00  3.52           H  
ATOM   6577  HZ  PHE A 400      60.619  28.240 -12.005  1.00  3.52           H  
ATOM   6578  N   HIS A 401      54.105  29.214 -11.068  1.00  3.12           N  
ATOM   6579  CA  HIS A 401      53.997  29.035  -9.629  1.00  3.12           C  
ATOM   6580  C   HIS A 401      52.744  28.220  -9.364  1.00  3.12           C  
ATOM   6581  O   HIS A 401      51.662  28.566  -9.851  1.00  3.12           O  
ATOM   6582  CB  HIS A 401      53.927  30.380  -8.911  1.00  3.12           C  
ATOM   6583  CG  HIS A 401      55.183  31.166  -9.023  1.00  3.12           C  
ATOM   6584  ND1 HIS A 401      56.230  31.027  -8.133  1.00  3.12           N  
ATOM   6585  CD2 HIS A 401      55.579  32.084  -9.927  1.00  3.12           C  
ATOM   6586  CE1 HIS A 401      57.211  31.838  -8.484  1.00  3.12           C  
ATOM   6587  NE2 HIS A 401      56.842  32.491  -9.568  1.00  3.12           N  
ATOM   6588  H   HIS A 401      53.764  30.060 -11.496  1.00  3.12           H  
ATOM   6589  HA  HIS A 401      54.855  28.481  -9.249  1.00  3.12           H  
ATOM   6590 1HB  HIS A 401      53.118  30.968  -9.334  1.00  3.12           H  
ATOM   6591 2HB  HIS A 401      53.704  30.224  -7.856  1.00  3.12           H  
ATOM   6592  HD2 HIS A 401      55.005  32.431 -10.786  1.00  3.12           H  
ATOM   6593  HE1 HIS A 401      58.167  31.947  -7.966  1.00  3.12           H  
ATOM   6594  HE2 HIS A 401      57.393  33.177 -10.063  1.00  3.12           H  
ATOM   6595  N   LYS A 402      52.859  27.152  -8.578  1.00  2.58           N  
ATOM   6596  CA  LYS A 402      51.689  26.303  -8.400  1.00  2.58           C  
ATOM   6597  C   LYS A 402      50.673  26.870  -7.427  1.00  2.58           C  
ATOM   6598  O   LYS A 402      50.626  26.514  -6.250  1.00  2.58           O  
ATOM   6599  CB  LYS A 402      52.069  24.894  -7.959  1.00  2.58           C  
ATOM   6600  CG  LYS A 402      50.865  23.968  -7.940  1.00  2.58           C  
ATOM   6601  CD  LYS A 402      51.217  22.540  -7.580  1.00  2.58           C  
ATOM   6602  CE  LYS A 402      49.981  21.656  -7.716  1.00  2.58           C  
ATOM   6603  NZ  LYS A 402      50.260  20.239  -7.417  1.00  2.58           N  
ATOM   6604  H   LYS A 402      53.749  26.910  -8.169  1.00  2.58           H  
ATOM   6605  HA  LYS A 402      51.190  26.217  -9.368  1.00  2.58           H  
ATOM   6606 1HB  LYS A 402      52.814  24.481  -8.639  1.00  2.58           H  
ATOM   6607 2HB  LYS A 402      52.502  24.921  -6.958  1.00  2.58           H  
ATOM   6608 1HG  LYS A 402      50.133  24.349  -7.229  1.00  2.58           H  
ATOM   6609 2HG  LYS A 402      50.404  23.972  -8.928  1.00  2.58           H  
ATOM   6610 1HD  LYS A 402      51.997  22.169  -8.245  1.00  2.58           H  
ATOM   6611 2HD  LYS A 402      51.579  22.494  -6.553  1.00  2.58           H  
ATOM   6612 1HE  LYS A 402      49.204  22.011  -7.041  1.00  2.58           H  
ATOM   6613 2HE  LYS A 402      49.614  21.726  -8.741  1.00  2.58           H  
ATOM   6614 1HZ  LYS A 402      49.385  19.711  -7.557  1.00  2.58           H  
ATOM   6615 2HZ  LYS A 402      50.957  19.888  -8.051  1.00  2.58           H  
ATOM   6616 3HZ  LYS A 402      50.577  20.135  -6.472  1.00  2.58           H  
ATOM   6617  N   LEU A 403      49.870  27.763  -7.958  1.00  2.03           N  
ATOM   6618  CA  LEU A 403      48.804  28.442  -7.253  1.00  2.03           C  
ATOM   6619  C   LEU A 403      47.502  27.850  -7.748  1.00  2.03           C  
ATOM   6620  O   LEU A 403      47.437  27.378  -8.886  1.00  2.03           O  
ATOM   6621  CB  LEU A 403      48.834  29.940  -7.555  1.00  2.03           C  
ATOM   6622  CG  LEU A 403      50.140  30.651  -7.236  1.00  2.03           C  
ATOM   6623  CD1 LEU A 403      50.027  32.089  -7.655  1.00  2.03           C  
ATOM   6624  CD2 LEU A 403      50.428  30.529  -5.765  1.00  2.03           C  
ATOM   6625  H   LEU A 403      50.057  28.003  -8.930  1.00  2.03           H  
ATOM   6626  HA  LEU A 403      48.899  28.269  -6.182  1.00  2.03           H  
ATOM   6627 1HB  LEU A 403      48.629  30.078  -8.614  1.00  2.03           H  
ATOM   6628 2HB  LEU A 403      48.041  30.423  -6.989  1.00  2.03           H  
ATOM   6629  HG  LEU A 403      50.951  30.197  -7.801  1.00  2.03           H  
ATOM   6630 1HD1 LEU A 403      50.957  32.603  -7.436  1.00  2.03           H  
ATOM   6631 2HD1 LEU A 403      49.821  32.140  -8.722  1.00  2.03           H  
ATOM   6632 3HD1 LEU A 403      49.221  32.556  -7.111  1.00  2.03           H  
ATOM   6633 1HD2 LEU A 403      51.365  31.034  -5.534  1.00  2.03           H  
ATOM   6634 2HD2 LEU A 403      49.615  30.985  -5.197  1.00  2.03           H  
ATOM   6635 3HD2 LEU A 403      50.509  29.472  -5.500  1.00  2.03           H  
ATOM   6636  N   HIS A 404      46.457  27.870  -6.943  1.00  1.59           N  
ATOM   6637  CA  HIS A 404      45.198  27.401  -7.480  1.00  1.59           C  
ATOM   6638  C   HIS A 404      44.625  28.460  -8.416  1.00  1.59           C  
ATOM   6639  O   HIS A 404      45.141  29.573  -8.444  1.00  1.59           O  
ATOM   6640  CB  HIS A 404      44.218  26.991  -6.385  1.00  1.59           C  
ATOM   6641  CG  HIS A 404      44.587  25.708  -5.757  1.00  1.59           C  
ATOM   6642  ND1 HIS A 404      44.998  24.609  -6.504  1.00  1.59           N  
ATOM   6643  CD2 HIS A 404      44.515  25.287  -4.492  1.00  1.59           C  
ATOM   6644  CE1 HIS A 404      45.195  23.587  -5.707  1.00  1.59           C  
ATOM   6645  NE2 HIS A 404      44.905  23.957  -4.483  1.00  1.59           N  
ATOM   6646  H   HIS A 404      46.496  28.232  -5.986  1.00  1.59           H  
ATOM   6647  HA  HIS A 404      45.404  26.505  -8.048  1.00  1.59           H  
ATOM   6648 1HB  HIS A 404      44.248  27.728  -5.603  1.00  1.59           H  
ATOM   6649 2HB  HIS A 404      43.205  26.964  -6.731  1.00  1.59           H  
ATOM   6650  HD2 HIS A 404      44.193  25.886  -3.651  1.00  1.59           H  
ATOM   6651  HE1 HIS A 404      45.529  22.595  -6.013  1.00  1.59           H  
ATOM   6652  HE2 HIS A 404      44.969  23.332  -3.656  1.00  1.59           H  
ATOM   6653  N   PRO A 405      43.671  28.118  -9.295  1.00  1.26           N  
ATOM   6654  CA  PRO A 405      42.937  29.038 -10.139  1.00  1.26           C  
ATOM   6655  C   PRO A 405      42.276  30.029  -9.190  1.00  1.26           C  
ATOM   6656  O   PRO A 405      42.186  29.727  -8.002  1.00  1.26           O  
ATOM   6657  CB  PRO A 405      41.944  28.110 -10.848  1.00  1.26           C  
ATOM   6658  CG  PRO A 405      42.567  26.742 -10.805  1.00  1.26           C  
ATOM   6659  CD  PRO A 405      43.289  26.687  -9.508  1.00  1.26           C  
ATOM   6660  HA  PRO A 405      43.618  29.543 -10.848  1.00  1.26           H  
ATOM   6661 1HB  PRO A 405      40.977  28.201 -10.380  1.00  1.26           H  
ATOM   6662 2HB  PRO A 405      41.818  28.404 -11.870  1.00  1.26           H  
ATOM   6663 1HG  PRO A 405      41.793  25.963 -10.892  1.00  1.26           H  
ATOM   6664 2HG  PRO A 405      43.238  26.627 -11.672  1.00  1.26           H  
ATOM   6665 1HD  PRO A 405      42.603  26.325  -8.741  1.00  1.26           H  
ATOM   6666 2HD  PRO A 405      44.152  26.038  -9.653  1.00  1.26           H  
ATOM   6667  N   SER A 406      41.925  31.234  -9.627  1.00  1.05           N  
ATOM   6668  CA  SER A 406      41.296  32.168  -8.678  1.00  1.05           C  
ATOM   6669  C   SER A 406      39.771  32.019  -8.720  1.00  1.05           C  
ATOM   6670  O   SER A 406      39.242  31.114  -9.360  1.00  1.05           O  
ATOM   6671  CB  SER A 406      41.699  33.618  -8.907  1.00  1.05           C  
ATOM   6672  OG  SER A 406      41.250  34.433  -7.829  1.00  1.05           O  
ATOM   6673  H   SER A 406      42.027  31.458 -10.623  1.00  1.05           H  
ATOM   6674  HA  SER A 406      41.627  31.913  -7.671  1.00  1.05           H  
ATOM   6675 1HB  SER A 406      42.770  33.707  -9.019  1.00  1.05           H  
ATOM   6676 2HB  SER A 406      41.250  33.960  -9.824  1.00  1.05           H  
ATOM   6677  HG  SER A 406      41.985  34.436  -7.138  1.00  1.05           H  
ATOM   6678  N   ALA A 407      39.063  32.891  -8.005  1.00  0.91           N  
ATOM   6679  CA  ALA A 407      37.607  32.773  -7.860  1.00  0.91           C  
ATOM   6680  C   ALA A 407      36.859  32.812  -9.190  1.00  0.91           C  
ATOM   6681  O   ALA A 407      35.910  32.055  -9.405  1.00  0.91           O  
ATOM   6682  CB  ALA A 407      37.082  33.887  -6.962  1.00  0.91           C  
ATOM   6683  H   ALA A 407      39.580  33.637  -7.556  1.00  0.91           H  
ATOM   6684  HA  ALA A 407      37.405  31.808  -7.406  1.00  0.91           H  
ATOM   6685 1HB  ALA A 407      36.017  33.778  -6.826  1.00  0.91           H  
ATOM   6686 2HB  ALA A 407      37.576  33.849  -5.993  1.00  0.91           H  
ATOM   6687 3HB  ALA A 407      37.286  34.834  -7.430  1.00  0.91           H  
ATOM   6688  N   LEU A 408      37.330  33.607 -10.132  1.00  0.83           N  
ATOM   6689  CA  LEU A 408      36.646  33.741 -11.411  1.00  0.83           C  
ATOM   6690  C   LEU A 408      36.614  32.452 -12.215  1.00  0.83           C  
ATOM   6691  O   LEU A 408      35.830  32.329 -13.153  1.00  0.83           O  
ATOM   6692  CB  LEU A 408      37.296  34.836 -12.259  1.00  0.83           C  
ATOM   6693  CG  LEU A 408      37.124  36.264 -11.745  1.00  0.83           C  
ATOM   6694  CD1 LEU A 408      37.931  37.175 -12.595  1.00  0.83           C  
ATOM   6695  CD2 LEU A 408      35.647  36.673 -11.778  1.00  0.83           C  
ATOM   6696  H   LEU A 408      38.145  34.171  -9.938  1.00  0.83           H  
ATOM   6697  HA  LEU A 408      35.624  34.038 -11.216  1.00  0.83           H  
ATOM   6698 1HB  LEU A 408      38.369  34.634 -12.309  1.00  0.83           H  
ATOM   6699 2HB  LEU A 408      36.907  34.786 -13.271  1.00  0.83           H  
ATOM   6700  HG  LEU A 408      37.499  36.330 -10.720  1.00  0.83           H  
ATOM   6701 1HD1 LEU A 408      37.835  38.186 -12.231  1.00  0.83           H  
ATOM   6702 2HD1 LEU A 408      38.974  36.864 -12.539  1.00  0.83           H  
ATOM   6703 3HD1 LEU A 408      37.578  37.118 -13.623  1.00  0.83           H  
ATOM   6704 1HD2 LEU A 408      35.554  37.696 -11.407  1.00  0.83           H  
ATOM   6705 2HD2 LEU A 408      35.274  36.624 -12.793  1.00  0.83           H  
ATOM   6706 3HD2 LEU A 408      35.063  36.004 -11.139  1.00  0.83           H  
ATOM   6707  N   GLU A 409      37.478  31.503 -11.881  1.00  0.79           N  
ATOM   6708  CA  GLU A 409      37.603  30.298 -12.663  1.00  0.79           C  
ATOM   6709  C   GLU A 409      36.638  29.164 -12.292  1.00  0.79           C  
ATOM   6710  O   GLU A 409      36.661  28.102 -12.927  1.00  0.79           O  
ATOM   6711  CB  GLU A 409      39.040  29.847 -12.595  1.00  0.79           C  
ATOM   6712  CG  GLU A 409      39.927  30.902 -13.182  1.00  0.79           C  
ATOM   6713  CD  GLU A 409      41.317  30.553 -13.208  1.00  0.79           C  
ATOM   6714  OE1 GLU A 409      41.652  29.724 -13.997  1.00  0.79           O  
ATOM   6715  OE2 GLU A 409      42.072  31.055 -12.392  1.00  0.79           O  
ATOM   6716  H   GLU A 409      38.066  31.602 -11.053  1.00  0.79           H  
ATOM   6717  HA  GLU A 409      37.420  30.581 -13.692  1.00  0.79           H  
ATOM   6718 1HB  GLU A 409      39.328  29.677 -11.557  1.00  0.79           H  
ATOM   6719 2HB  GLU A 409      39.176  28.919 -13.140  1.00  0.79           H  
ATOM   6720 1HG  GLU A 409      39.596  31.134 -14.198  1.00  0.79           H  
ATOM   6721 2HG  GLU A 409      39.793  31.798 -12.578  1.00  0.79           H  
ATOM   6722  N   HIS A 410      35.787  29.363 -11.280  1.00  0.76           N  
ATOM   6723  CA  HIS A 410      34.866  28.284 -10.913  1.00  0.76           C  
ATOM   6724  C   HIS A 410      33.464  28.867 -10.722  1.00  0.76           C  
ATOM   6725  O   HIS A 410      33.296  29.945 -10.142  1.00  0.76           O  
ATOM   6726  CB  HIS A 410      35.316  27.586  -9.619  1.00  0.76           C  
ATOM   6727  CG  HIS A 410      36.772  27.202  -9.632  1.00  0.76           C  
ATOM   6728  ND1 HIS A 410      37.285  26.111 -10.322  1.00  0.76           N  
ATOM   6729  CD2 HIS A 410      37.827  27.792  -9.029  1.00  0.76           C  
ATOM   6730  CE1 HIS A 410      38.587  26.085 -10.151  1.00  0.76           C  
ATOM   6731  NE2 HIS A 410      38.930  27.076  -9.374  1.00  0.76           N  
ATOM   6732  H   HIS A 410      35.800  30.247 -10.766  1.00  0.76           H  
ATOM   6733  HA  HIS A 410      34.813  27.540 -11.700  1.00  0.76           H  
ATOM   6734 1HB  HIS A 410      35.121  28.207  -8.767  1.00  0.76           H  
ATOM   6735 2HB  HIS A 410      34.736  26.674  -9.486  1.00  0.76           H  
ATOM   6736  HD1 HIS A 410      36.816  25.255 -10.617  1.00  0.76           H  
ATOM   6737  HD2 HIS A 410      37.923  28.674  -8.387  1.00  0.76           H  
ATOM   6738  HE1 HIS A 410      39.190  25.321 -10.628  1.00  0.76           H  
ATOM   6739  N   PHE A 411      32.443  28.137 -11.164  1.00  0.75           N  
ATOM   6740  CA  PHE A 411      31.074  28.643 -11.072  1.00  0.75           C  
ATOM   6741  C   PHE A 411      30.678  28.929  -9.629  1.00  0.75           C  
ATOM   6742  O   PHE A 411      30.013  29.922  -9.336  1.00  0.75           O  
ATOM   6743  CB  PHE A 411      30.084  27.625 -11.608  1.00  0.75           C  
ATOM   6744  CG  PHE A 411      30.102  27.380 -13.069  1.00  0.75           C  
ATOM   6745  CD1 PHE A 411      30.448  28.358 -13.982  1.00  0.75           C  
ATOM   6746  CD2 PHE A 411      29.751  26.136 -13.542  1.00  0.75           C  
ATOM   6747  CE1 PHE A 411      30.438  28.079 -15.342  1.00  0.75           C  
ATOM   6748  CE2 PHE A 411      29.751  25.870 -14.886  1.00  0.75           C  
ATOM   6749  CZ  PHE A 411      30.093  26.836 -15.778  1.00  0.75           C  
ATOM   6750  H   PHE A 411      32.620  27.238 -11.590  1.00  0.75           H  
ATOM   6751  HA  PHE A 411      31.002  29.566 -11.647  1.00  0.75           H  
ATOM   6752 1HB  PHE A 411      30.245  26.678 -11.107  1.00  0.75           H  
ATOM   6753 2HB  PHE A 411      29.101  27.969 -11.353  1.00  0.75           H  
ATOM   6754  HD1 PHE A 411      30.729  29.340 -13.628  1.00  0.75           H  
ATOM   6755  HD2 PHE A 411      29.474  25.355 -12.830  1.00  0.75           H  
ATOM   6756  HE1 PHE A 411      30.703  28.839 -16.061  1.00  0.75           H  
ATOM   6757  HE2 PHE A 411      29.478  24.897 -15.240  1.00  0.75           H  
ATOM   6758  HZ  PHE A 411      30.089  26.611 -16.828  1.00  0.75           H  
ATOM   6759  N   GLU A 412      31.113  28.061  -8.732  1.00  0.74           N  
ATOM   6760  CA  GLU A 412      30.813  28.162  -7.315  1.00  0.74           C  
ATOM   6761  C   GLU A 412      31.608  29.244  -6.565  1.00  0.74           C  
ATOM   6762  O   GLU A 412      31.393  29.431  -5.369  1.00  0.74           O  
ATOM   6763  CB  GLU A 412      30.943  26.779  -6.665  1.00  0.74           C  
ATOM   6764  CG  GLU A 412      32.311  26.144  -6.667  1.00  0.74           C  
ATOM   6765  CD  GLU A 412      32.626  25.370  -7.944  1.00  0.74           C  
ATOM   6766  OE1 GLU A 412      32.030  25.650  -8.960  1.00  0.74           O  
ATOM   6767  OE2 GLU A 412      33.467  24.502  -7.897  1.00  0.74           O  
ATOM   6768  H   GLU A 412      31.673  27.285  -9.050  1.00  0.74           H  
ATOM   6769  HA  GLU A 412      29.762  28.443  -7.224  1.00  0.74           H  
ATOM   6770 1HB  GLU A 412      30.637  26.854  -5.628  1.00  0.74           H  
ATOM   6771 2HB  GLU A 412      30.265  26.088  -7.155  1.00  0.74           H  
ATOM   6772 1HG  GLU A 412      33.059  26.902  -6.522  1.00  0.74           H  
ATOM   6773 2HG  GLU A 412      32.351  25.461  -5.826  1.00  0.74           H  
ATOM   6774  N   THR A 413      32.561  29.916  -7.238  1.00  0.74           N  
ATOM   6775  CA  THR A 413      33.352  30.964  -6.591  1.00  0.74           C  
ATOM   6776  C   THR A 413      33.345  32.331  -7.279  1.00  0.74           C  
ATOM   6777  O   THR A 413      33.606  33.343  -6.626  1.00  0.74           O  
ATOM   6778  CB  THR A 413      34.823  30.575  -6.507  1.00  0.74           C  
ATOM   6779  OG1 THR A 413      35.333  30.402  -7.801  1.00  0.74           O  
ATOM   6780  CG2 THR A 413      35.019  29.374  -5.793  1.00  0.74           C  
ATOM   6781  H   THR A 413      32.716  29.733  -8.224  1.00  0.74           H  
ATOM   6782  HA  THR A 413      32.966  31.104  -5.582  1.00  0.74           H  
ATOM   6783  HB  THR A 413      35.354  31.379  -6.018  1.00  0.74           H  
ATOM   6784  HG1 THR A 413      34.994  31.109  -8.386  1.00  0.74           H  
ATOM   6785 1HG2 THR A 413      36.084  29.164  -5.768  1.00  0.74           H  
ATOM   6786 2HG2 THR A 413      34.641  29.511  -4.804  1.00  0.74           H  
ATOM   6787 3HG2 THR A 413      34.504  28.567  -6.278  1.00  0.74           H  
ATOM   6788  N   SER A 414      33.035  32.390  -8.577  1.00  0.75           N  
ATOM   6789  CA  SER A 414      33.219  33.630  -9.339  1.00  0.75           C  
ATOM   6790  C   SER A 414      32.440  34.832  -8.822  1.00  0.75           C  
ATOM   6791  O   SER A 414      32.909  35.966  -8.914  1.00  0.75           O  
ATOM   6792  CB  SER A 414      32.883  33.353 -10.792  1.00  0.75           C  
ATOM   6793  OG  SER A 414      31.530  33.051 -10.949  1.00  0.75           O  
ATOM   6794  H   SER A 414      32.799  31.535  -9.076  1.00  0.75           H  
ATOM   6795  HA  SER A 414      34.268  33.899  -9.284  1.00  0.75           H  
ATOM   6796 1HB  SER A 414      33.149  34.203 -11.392  1.00  0.75           H  
ATOM   6797 2HB  SER A 414      33.485  32.510 -11.143  1.00  0.75           H  
ATOM   6798  HG  SER A 414      31.417  32.160 -10.596  1.00  0.75           H  
ATOM   6799  N   MET A 415      31.331  34.590  -8.138  1.00  0.77           N  
ATOM   6800  CA  MET A 415      30.528  35.673  -7.579  1.00  0.77           C  
ATOM   6801  C   MET A 415      31.280  36.448  -6.509  1.00  0.77           C  
ATOM   6802  O   MET A 415      30.911  37.580  -6.198  1.00  0.77           O  
ATOM   6803  CB  MET A 415      29.219  35.142  -7.002  1.00  0.77           C  
ATOM   6804  CG  MET A 415      28.248  34.674  -8.007  1.00  0.77           C  
ATOM   6805  SD  MET A 415      27.704  36.019  -8.955  1.00  0.77           S  
ATOM   6806  CE  MET A 415      26.922  35.162 -10.214  1.00  0.77           C  
ATOM   6807  H   MET A 415      31.018  33.633  -8.050  1.00  0.77           H  
ATOM   6808  HA  MET A 415      30.293  36.371  -8.384  1.00  0.77           H  
ATOM   6809 1HB  MET A 415      29.419  34.329  -6.382  1.00  0.77           H  
ATOM   6810 2HB  MET A 415      28.750  35.910  -6.386  1.00  0.77           H  
ATOM   6811 1HG  MET A 415      28.724  33.950  -8.672  1.00  0.77           H  
ATOM   6812 2HG  MET A 415      27.396  34.196  -7.545  1.00  0.77           H  
ATOM   6813 1HE  MET A 415      26.592  35.851 -10.946  1.00  0.77           H  
ATOM   6814 2HE  MET A 415      27.627  34.473 -10.666  1.00  0.77           H  
ATOM   6815 3HE  MET A 415      26.080  34.635  -9.803  1.00  0.77           H  
ATOM   6816  N   ARG A 416      32.314  35.833  -5.914  1.00  0.79           N  
ATOM   6817  CA  ARG A 416      33.066  36.458  -4.836  1.00  0.79           C  
ATOM   6818  C   ARG A 416      33.966  37.588  -5.337  1.00  0.79           C  
ATOM   6819  O   ARG A 416      34.322  38.484  -4.575  1.00  0.79           O  
ATOM   6820  CB  ARG A 416      33.956  35.438  -4.111  1.00  0.79           C  
ATOM   6821  CG  ARG A 416      33.234  34.330  -3.319  1.00  0.79           C  
ATOM   6822  CD  ARG A 416      34.143  33.440  -2.423  1.00  0.79           C  
ATOM   6823  NE  ARG A 416      34.783  34.180  -1.266  1.00  0.79           N  
ATOM   6824  CZ  ARG A 416      35.457  33.607  -0.215  1.00  0.79           C  
ATOM   6825  NH1 ARG A 416      35.560  32.303  -0.090  1.00  0.79           N  
ATOM   6826  NH2 ARG A 416      36.009  34.400   0.709  1.00  0.79           N  
ATOM   6827  H   ARG A 416      32.598  34.905  -6.225  1.00  0.79           H  
ATOM   6828  HA  ARG A 416      32.365  36.873  -4.119  1.00  0.79           H  
ATOM   6829 1HB  ARG A 416      34.643  34.974  -4.815  1.00  0.79           H  
ATOM   6830 2HB  ARG A 416      34.523  35.968  -3.410  1.00  0.79           H  
ATOM   6831 1HG  ARG A 416      32.476  34.761  -2.718  1.00  0.79           H  
ATOM   6832 2HG  ARG A 416      32.768  33.665  -4.041  1.00  0.79           H  
ATOM   6833 1HD  ARG A 416      33.542  32.626  -2.012  1.00  0.79           H  
ATOM   6834 2HD  ARG A 416      34.941  33.016  -3.035  1.00  0.79           H  
ATOM   6835  HE  ARG A 416      34.752  35.206  -1.258  1.00  0.79           H  
ATOM   6836 1HH1 ARG A 416      35.105  31.664  -0.752  1.00  0.79           H  
ATOM   6837 2HH1 ARG A 416      36.037  31.911   0.707  1.00  0.79           H  
ATOM   6838 1HH2 ARG A 416      35.902  35.420   0.623  1.00  0.79           H  
ATOM   6839 2HH2 ARG A 416      36.526  34.015   1.509  1.00  0.79           H  
ATOM   6840  N   ASP A 417      34.374  37.523  -6.605  1.00  0.81           N  
ATOM   6841  CA  ASP A 417      35.330  38.476  -7.166  1.00  0.81           C  
ATOM   6842  C   ASP A 417      34.653  39.643  -7.876  1.00  0.81           C  
ATOM   6843  O   ASP A 417      34.136  39.432  -8.960  1.00  0.81           O  
ATOM   6844  CB  ASP A 417      36.296  37.778  -8.124  1.00  0.81           C  
ATOM   6845  CG  ASP A 417      37.404  38.717  -8.740  1.00  0.81           C  
ATOM   6846  OD1 ASP A 417      37.247  39.934  -8.771  1.00  0.81           O  
ATOM   6847  OD2 ASP A 417      38.416  38.187  -9.166  1.00  0.81           O  
ATOM   6848  H   ASP A 417      33.987  36.801  -7.216  1.00  0.81           H  
ATOM   6849  HA  ASP A 417      35.941  38.825  -6.353  1.00  0.81           H  
ATOM   6850 1HB  ASP A 417      36.802  36.994  -7.584  1.00  0.81           H  
ATOM   6851 2HB  ASP A 417      35.726  37.306  -8.921  1.00  0.81           H  
ATOM   6852  N   PRO A 418      34.710  40.899  -7.367  1.00  0.81           N  
ATOM   6853  CA  PRO A 418      34.041  42.088  -7.888  1.00  0.81           C  
ATOM   6854  C   PRO A 418      34.194  42.245  -9.404  1.00  0.81           C  
ATOM   6855  O   PRO A 418      33.294  42.779 -10.071  1.00  0.81           O  
ATOM   6856  CB  PRO A 418      34.783  43.220  -7.167  1.00  0.81           C  
ATOM   6857  CG  PRO A 418      35.210  42.617  -5.876  1.00  0.81           C  
ATOM   6858  CD  PRO A 418      35.566  41.185  -6.223  1.00  0.81           C  
ATOM   6859  HA  PRO A 418      32.991  42.067  -7.585  1.00  0.81           H  
ATOM   6860 1HB  PRO A 418      35.638  43.560  -7.761  1.00  0.81           H  
ATOM   6861 2HB  PRO A 418      34.119  44.090  -7.041  1.00  0.81           H  
ATOM   6862 1HG  PRO A 418      36.081  43.178  -5.477  1.00  0.81           H  
ATOM   6863 2HG  PRO A 418      34.410  42.694  -5.128  1.00  0.81           H  
ATOM   6864 1HD  PRO A 418      36.605  41.096  -6.550  1.00  0.81           H  
ATOM   6865 2HD  PRO A 418      35.322  40.571  -5.352  1.00  0.81           H  
ATOM   6866  N   ALA A 419      35.315  41.754  -9.966  1.00  0.81           N  
ATOM   6867  CA  ALA A 419      35.559  41.849 -11.404  1.00  0.81           C  
ATOM   6868  C   ALA A 419      34.392  41.263 -12.137  1.00  0.81           C  
ATOM   6869  O   ALA A 419      34.001  41.759 -13.180  1.00  0.81           O  
ATOM   6870  CB  ALA A 419      36.806  41.098 -11.808  1.00  0.81           C  
ATOM   6871  H   ALA A 419      36.019  41.268  -9.393  1.00  0.81           H  
ATOM   6872  HA  ALA A 419      35.655  42.899 -11.674  1.00  0.81           H  
ATOM   6873 1HB  ALA A 419      36.955  41.178 -12.881  1.00  0.81           H  
ATOM   6874 2HB  ALA A 419      37.656  41.508 -11.291  1.00  0.81           H  
ATOM   6875 3HB  ALA A 419      36.687  40.058 -11.531  1.00  0.81           H  
ATOM   6876  N   PHE A 420      33.844  40.207 -11.569  1.00  0.79           N  
ATOM   6877  CA  PHE A 420      32.743  39.433 -12.080  1.00  0.79           C  
ATOM   6878  C   PHE A 420      31.566  40.318 -12.443  1.00  0.79           C  
ATOM   6879  O   PHE A 420      30.879  40.081 -13.439  1.00  0.79           O  
ATOM   6880  CB  PHE A 420      32.312  38.434 -11.043  1.00  0.79           C  
ATOM   6881  CG  PHE A 420      31.317  37.579 -11.507  1.00  0.79           C  
ATOM   6882  CD1 PHE A 420      31.660  36.448 -12.203  1.00  0.79           C  
ATOM   6883  CD2 PHE A 420      30.042  37.874 -11.297  1.00  0.79           C  
ATOM   6884  CE1 PHE A 420      30.705  35.603 -12.664  1.00  0.79           C  
ATOM   6885  CE2 PHE A 420      29.106  37.072 -11.749  1.00  0.79           C  
ATOM   6886  CZ  PHE A 420      29.426  35.907 -12.438  1.00  0.79           C  
ATOM   6887  H   PHE A 420      34.214  39.914 -10.670  1.00  0.79           H  
ATOM   6888  HA  PHE A 420      33.062  38.894 -12.961  1.00  0.79           H  
ATOM   6889 1HB  PHE A 420      33.157  37.836 -10.721  1.00  0.79           H  
ATOM   6890 2HB  PHE A 420      31.931  38.952 -10.164  1.00  0.79           H  
ATOM   6891  HD1 PHE A 420      32.712  36.235 -12.368  1.00  0.79           H  
ATOM   6892  HD2 PHE A 420      29.783  38.777 -10.751  1.00  0.79           H  
ATOM   6893  HE1 PHE A 420      30.968  34.692 -13.202  1.00  0.79           H  
ATOM   6894  HE2 PHE A 420      28.090  37.339 -11.558  1.00  0.79           H  
ATOM   6895  HZ  PHE A 420      28.649  35.240 -12.795  1.00  0.79           H  
ATOM   6896  N   TYR A 421      31.267  41.288 -11.585  1.00  0.78           N  
ATOM   6897  CA  TYR A 421      30.106  42.125 -11.782  1.00  0.78           C  
ATOM   6898  C   TYR A 421      30.426  43.188 -12.797  1.00  0.78           C  
ATOM   6899  O   TYR A 421      29.561  43.585 -13.579  1.00  0.78           O  
ATOM   6900  CB  TYR A 421      29.695  42.703 -10.462  1.00  0.78           C  
ATOM   6901  CG  TYR A 421      29.298  41.611  -9.559  1.00  0.78           C  
ATOM   6902  CD1 TYR A 421      30.218  41.194  -8.661  1.00  0.78           C  
ATOM   6903  CD2 TYR A 421      28.053  41.001  -9.634  1.00  0.78           C  
ATOM   6904  CE1 TYR A 421      29.953  40.183  -7.822  1.00  0.78           C  
ATOM   6905  CE2 TYR A 421      27.771  39.970  -8.775  1.00  0.78           C  
ATOM   6906  CZ  TYR A 421      28.729  39.564  -7.868  1.00  0.78           C  
ATOM   6907  OH  TYR A 421      28.485  38.546  -7.011  1.00  0.78           O  
ATOM   6908  H   TYR A 421      31.896  41.490 -10.810  1.00  0.78           H  
ATOM   6909  HA  TYR A 421      29.291  41.512 -12.166  1.00  0.78           H  
ATOM   6910 1HB  TYR A 421      30.529  43.252 -10.012  1.00  0.78           H  
ATOM   6911 2HB  TYR A 421      28.876  43.379 -10.589  1.00  0.78           H  
ATOM   6912  HD1 TYR A 421      31.173  41.680  -8.637  1.00  0.78           H  
ATOM   6913  HD2 TYR A 421      27.315  41.328 -10.362  1.00  0.78           H  
ATOM   6914  HE1 TYR A 421      30.712  39.858  -7.111  1.00  0.78           H  
ATOM   6915  HE2 TYR A 421      26.808  39.472  -8.814  1.00  0.78           H  
ATOM   6916  HH  TYR A 421      29.342  38.244  -6.626  1.00  0.78           H  
ATOM   6917  N   GLN A 422      31.682  43.640 -12.802  1.00  0.76           N  
ATOM   6918  CA  GLN A 422      32.102  44.635 -13.783  1.00  0.76           C  
ATOM   6919  C   GLN A 422      32.073  43.974 -15.164  1.00  0.76           C  
ATOM   6920  O   GLN A 422      31.749  44.601 -16.186  1.00  0.76           O  
ATOM   6921  CB  GLN A 422      33.485  45.190 -13.455  1.00  0.76           C  
ATOM   6922  CG  GLN A 422      33.553  46.019 -12.210  1.00  0.76           C  
ATOM   6923  CD  GLN A 422      34.906  46.648 -12.044  1.00  0.76           C  
ATOM   6924  OE1 GLN A 422      35.806  46.446 -12.865  1.00  0.76           O  
ATOM   6925  NE2 GLN A 422      35.077  47.421 -10.976  1.00  0.76           N  
ATOM   6926  H   GLN A 422      32.343  43.284 -12.107  1.00  0.76           H  
ATOM   6927  HA  GLN A 422      31.398  45.457 -13.793  1.00  0.76           H  
ATOM   6928 1HB  GLN A 422      34.184  44.376 -13.355  1.00  0.76           H  
ATOM   6929 2HB  GLN A 422      33.814  45.819 -14.248  1.00  0.76           H  
ATOM   6930 1HG  GLN A 422      32.813  46.812 -12.278  1.00  0.76           H  
ATOM   6931 2HG  GLN A 422      33.350  45.378 -11.346  1.00  0.76           H  
ATOM   6932 1HE2 GLN A 422      35.960  47.874 -10.821  1.00  0.76           H  
ATOM   6933 2HE2 GLN A 422      34.323  47.558 -10.331  1.00  0.76           H  
ATOM   6934  N   LEU A 423      32.421  42.685 -15.182  1.00  0.75           N  
ATOM   6935  CA  LEU A 423      32.375  41.885 -16.379  1.00  0.75           C  
ATOM   6936  C   LEU A 423      30.920  41.734 -16.760  1.00  0.75           C  
ATOM   6937  O   LEU A 423      30.589  41.982 -17.911  1.00  0.75           O  
ATOM   6938  CB  LEU A 423      33.055  40.542 -16.120  1.00  0.75           C  
ATOM   6939  CG  LEU A 423      34.581  40.617 -15.962  1.00  0.75           C  
ATOM   6940  CD1 LEU A 423      35.082  39.363 -15.324  1.00  0.75           C  
ATOM   6941  CD2 LEU A 423      35.221  40.774 -17.337  1.00  0.75           C  
ATOM   6942  H   LEU A 423      32.729  42.249 -14.323  1.00  0.75           H  
ATOM   6943  HA  LEU A 423      32.896  42.406 -17.180  1.00  0.75           H  
ATOM   6944 1HB  LEU A 423      32.650  40.119 -15.214  1.00  0.75           H  
ATOM   6945 2HB  LEU A 423      32.827  39.876 -16.943  1.00  0.75           H  
ATOM   6946  HG  LEU A 423      34.842  41.460 -15.345  1.00  0.75           H  
ATOM   6947 1HD1 LEU A 423      36.095  39.439 -15.202  1.00  0.75           H  
ATOM   6948 2HD1 LEU A 423      34.641  39.246 -14.367  1.00  0.75           H  
ATOM   6949 3HD1 LEU A 423      34.858  38.527 -15.923  1.00  0.75           H  
ATOM   6950 1HD2 LEU A 423      36.297  40.833 -17.237  1.00  0.75           H  
ATOM   6951 2HD2 LEU A 423      34.963  39.917 -17.955  1.00  0.75           H  
ATOM   6952 3HD2 LEU A 423      34.856  41.675 -17.810  1.00  0.75           H  
ATOM   6953  N   TYR A 424      30.020  41.457 -15.790  1.00  0.74           N  
ATOM   6954  CA  TYR A 424      28.620  41.385 -16.176  1.00  0.74           C  
ATOM   6955  C   TYR A 424      28.136  42.686 -16.740  1.00  0.74           C  
ATOM   6956  O   TYR A 424      27.478  42.675 -17.765  1.00  0.74           O  
ATOM   6957  CB  TYR A 424      27.652  41.071 -15.020  1.00  0.74           C  
ATOM   6958  CG  TYR A 424      27.423  39.652 -14.677  1.00  0.74           C  
ATOM   6959  CD1 TYR A 424      27.945  38.646 -15.441  1.00  0.74           C  
ATOM   6960  CD2 TYR A 424      26.585  39.358 -13.617  1.00  0.74           C  
ATOM   6961  CE1 TYR A 424      27.645  37.346 -15.144  1.00  0.74           C  
ATOM   6962  CE2 TYR A 424      26.287  38.069 -13.339  1.00  0.74           C  
ATOM   6963  CZ  TYR A 424      26.800  37.072 -14.089  1.00  0.74           C  
ATOM   6964  OH  TYR A 424      26.488  35.790 -13.790  1.00  0.74           O  
ATOM   6965  H   TYR A 424      30.314  41.241 -14.842  1.00  0.74           H  
ATOM   6966  HA  TYR A 424      28.508  40.625 -16.939  1.00  0.74           H  
ATOM   6967 1HB  TYR A 424      28.004  41.566 -14.132  1.00  0.74           H  
ATOM   6968 2HB  TYR A 424      26.686  41.503 -15.252  1.00  0.74           H  
ATOM   6969  HD1 TYR A 424      28.589  38.880 -16.271  1.00  0.74           H  
ATOM   6970  HD2 TYR A 424      26.158  40.157 -13.016  1.00  0.74           H  
ATOM   6971  HE1 TYR A 424      28.058  36.536 -15.741  1.00  0.74           H  
ATOM   6972  HE2 TYR A 424      25.644  37.830 -12.527  1.00  0.74           H  
ATOM   6973  HH  TYR A 424      26.042  35.757 -12.944  1.00  0.74           H  
ATOM   6974  N   LYS A 425      28.503  43.821 -16.164  1.00  0.74           N  
ATOM   6975  CA  LYS A 425      27.988  45.060 -16.721  1.00  0.74           C  
ATOM   6976  C   LYS A 425      28.395  45.185 -18.168  1.00  0.74           C  
ATOM   6977  O   LYS A 425      27.590  45.559 -19.022  1.00  0.74           O  
ATOM   6978  CB  LYS A 425      28.458  46.277 -15.953  1.00  0.74           C  
ATOM   6979  CG  LYS A 425      27.900  47.580 -16.511  1.00  0.74           C  
ATOM   6980  CD  LYS A 425      28.317  48.699 -15.659  1.00  0.74           C  
ATOM   6981  CE  LYS A 425      28.028  50.082 -16.251  1.00  0.74           C  
ATOM   6982  NZ  LYS A 425      26.589  50.434 -16.215  1.00  0.74           N  
ATOM   6983  H   LYS A 425      29.068  43.815 -15.319  1.00  0.74           H  
ATOM   6984  HA  LYS A 425      26.903  45.031 -16.684  1.00  0.74           H  
ATOM   6985 1HB  LYS A 425      28.183  46.195 -14.910  1.00  0.74           H  
ATOM   6986 2HB  LYS A 425      29.551  46.334 -15.987  1.00  0.74           H  
ATOM   6987 1HG  LYS A 425      28.279  47.732 -17.513  1.00  0.74           H  
ATOM   6988 2HG  LYS A 425      26.818  47.536 -16.555  1.00  0.74           H  
ATOM   6989 1HD  LYS A 425      27.780  48.606 -14.715  1.00  0.74           H  
ATOM   6990 2HD  LYS A 425      29.363  48.612 -15.461  1.00  0.74           H  
ATOM   6991 1HE  LYS A 425      28.589  50.826 -15.694  1.00  0.74           H  
ATOM   6992 2HE  LYS A 425      28.361  50.096 -17.275  1.00  0.74           H  
ATOM   6993 1HZ  LYS A 425      26.456  51.350 -16.614  1.00  0.74           H  
ATOM   6994 2HZ  LYS A 425      26.065  49.756 -16.741  1.00  0.74           H  
ATOM   6995 3HZ  LYS A 425      26.276  50.443 -15.248  1.00  0.74           H  
ATOM   6996  N   LYS A 426      29.651  44.882 -18.446  1.00  0.75           N  
ATOM   6997  CA  LYS A 426      30.154  44.977 -19.791  1.00  0.75           C  
ATOM   6998  C   LYS A 426      29.459  43.967 -20.718  1.00  0.75           C  
ATOM   6999  O   LYS A 426      29.092  44.314 -21.849  1.00  0.75           O  
ATOM   7000  CB  LYS A 426      31.672  44.849 -19.753  1.00  0.75           C  
ATOM   7001  CG  LYS A 426      32.352  45.072 -21.048  1.00  0.75           C  
ATOM   7002  CD  LYS A 426      33.845  45.198 -20.848  1.00  0.75           C  
ATOM   7003  CE  LYS A 426      34.514  45.297 -22.166  1.00  0.75           C  
ATOM   7004  NZ  LYS A 426      34.074  46.501 -22.929  1.00  0.75           N  
ATOM   7005  H   LYS A 426      30.277  44.582 -17.695  1.00  0.75           H  
ATOM   7006  HA  LYS A 426      29.918  45.963 -20.177  1.00  0.75           H  
ATOM   7007 1HB  LYS A 426      32.076  45.558 -19.031  1.00  0.75           H  
ATOM   7008 2HB  LYS A 426      31.936  43.847 -19.403  1.00  0.75           H  
ATOM   7009 1HG  LYS A 426      32.150  44.231 -21.718  1.00  0.75           H  
ATOM   7010 2HG  LYS A 426      31.977  45.984 -21.509  1.00  0.75           H  
ATOM   7011 1HD  LYS A 426      34.072  46.088 -20.261  1.00  0.75           H  
ATOM   7012 2HD  LYS A 426      34.231  44.325 -20.313  1.00  0.75           H  
ATOM   7013 1HE  LYS A 426      35.586  45.335 -22.034  1.00  0.75           H  
ATOM   7014 2HE  LYS A 426      34.259  44.410 -22.735  1.00  0.75           H  
ATOM   7015 1HZ  LYS A 426      34.533  46.485 -23.844  1.00  0.75           H  
ATOM   7016 2HZ  LYS A 426      33.082  46.455 -23.069  1.00  0.75           H  
ATOM   7017 3HZ  LYS A 426      34.308  47.343 -22.434  1.00  0.75           H  
ATOM   7018  N   LEU A 427      29.227  42.736 -20.240  1.00  0.75           N  
ATOM   7019  CA  LEU A 427      28.587  41.745 -21.096  1.00  0.75           C  
ATOM   7020  C   LEU A 427      27.171  42.222 -21.396  1.00  0.75           C  
ATOM   7021  O   LEU A 427      26.713  42.234 -22.539  1.00  0.75           O  
ATOM   7022  CB  LEU A 427      28.446  40.388 -20.387  1.00  0.75           C  
ATOM   7023  CG  LEU A 427      29.726  39.646 -20.002  1.00  0.75           C  
ATOM   7024  CD1 LEU A 427      29.336  38.388 -19.273  1.00  0.75           C  
ATOM   7025  CD2 LEU A 427      30.550  39.403 -21.165  1.00  0.75           C  
ATOM   7026  H   LEU A 427      29.530  42.488 -19.300  1.00  0.75           H  
ATOM   7027  HA  LEU A 427      29.159  41.646 -22.009  1.00  0.75           H  
ATOM   7028 1HB  LEU A 427      27.880  40.546 -19.468  1.00  0.75           H  
ATOM   7029 2HB  LEU A 427      27.868  39.725 -21.028  1.00  0.75           H  
ATOM   7030  HG  LEU A 427      30.282  40.235 -19.333  1.00  0.75           H  
ATOM   7031 1HD1 LEU A 427      30.224  37.857 -18.957  1.00  0.75           H  
ATOM   7032 2HD1 LEU A 427      28.741  38.639 -18.417  1.00  0.75           H  
ATOM   7033 3HD1 LEU A 427      28.753  37.764 -19.941  1.00  0.75           H  
ATOM   7034 1HD2 LEU A 427      31.465  38.887 -20.871  1.00  0.75           H  
ATOM   7035 2HD2 LEU A 427      30.023  38.819 -21.825  1.00  0.75           H  
ATOM   7036 3HD2 LEU A 427      30.790  40.358 -21.623  1.00  0.75           H  
ATOM   7037  N   LEU A 428      26.521  42.729 -20.359  1.00  0.76           N  
ATOM   7038  CA  LEU A 428      25.161  43.218 -20.410  1.00  0.76           C  
ATOM   7039  C   LEU A 428      25.121  44.420 -21.340  1.00  0.76           C  
ATOM   7040  O   LEU A 428      24.133  44.641 -22.037  1.00  0.76           O  
ATOM   7041  CB  LEU A 428      24.704  43.537 -18.994  1.00  0.76           C  
ATOM   7042  CG  LEU A 428      24.572  42.280 -18.061  1.00  0.76           C  
ATOM   7043  CD1 LEU A 428      24.336  42.739 -16.680  1.00  0.76           C  
ATOM   7044  CD2 LEU A 428      23.526  41.424 -18.528  1.00  0.76           C  
ATOM   7045  H   LEU A 428      26.984  42.735 -19.459  1.00  0.76           H  
ATOM   7046  HA  LEU A 428      24.518  42.438 -20.800  1.00  0.76           H  
ATOM   7047 1HB  LEU A 428      25.415  44.218 -18.543  1.00  0.76           H  
ATOM   7048 2HB  LEU A 428      23.733  44.029 -19.041  1.00  0.76           H  
ATOM   7049  HG  LEU A 428      25.467  41.701 -18.083  1.00  0.76           H  
ATOM   7050 1HD1 LEU A 428      24.258  41.885 -16.011  1.00  0.76           H  
ATOM   7051 2HD1 LEU A 428      25.169  43.344 -16.400  1.00  0.76           H  
ATOM   7052 3HD1 LEU A 428      23.435  43.323 -16.640  1.00  0.76           H  
ATOM   7053 1HD2 LEU A 428      23.449  40.580 -17.900  1.00  0.76           H  
ATOM   7054 2HD2 LEU A 428      22.605  41.956 -18.515  1.00  0.76           H  
ATOM   7055 3HD2 LEU A 428      23.773  41.109 -19.529  1.00  0.76           H  
ATOM   7056  N   GLY A 429      26.218  45.180 -21.372  1.00  0.77           N  
ATOM   7057  CA  GLY A 429      26.388  46.318 -22.256  1.00  0.77           C  
ATOM   7058  C   GLY A 429      26.273  45.902 -23.726  1.00  0.77           C  
ATOM   7059  O   GLY A 429      25.765  46.674 -24.548  1.00  0.77           O  
ATOM   7060  H   GLY A 429      26.974  44.972 -20.725  1.00  0.77           H  
ATOM   7061 1HA  GLY A 429      25.645  47.078 -22.020  1.00  0.77           H  
ATOM   7062 2HA  GLY A 429      27.371  46.756 -22.075  1.00  0.77           H  
ATOM   7063  N   PHE A 430      26.713  44.673 -24.077  1.00  0.78           N  
ATOM   7064  CA  PHE A 430      26.583  44.222 -25.469  1.00  0.78           C  
ATOM   7065  C   PHE A 430      25.107  44.159 -25.810  1.00  0.78           C  
ATOM   7066  O   PHE A 430      24.679  44.564 -26.893  1.00  0.78           O  
ATOM   7067  CB  PHE A 430      27.092  42.786 -25.694  1.00  0.78           C  
ATOM   7068  CG  PHE A 430      28.584  42.476 -25.776  1.00  0.78           C  
ATOM   7069  CD1 PHE A 430      29.138  41.631 -24.847  1.00  0.78           C  
ATOM   7070  CD2 PHE A 430      29.403  42.948 -26.788  1.00  0.78           C  
ATOM   7071  CE1 PHE A 430      30.450  41.248 -24.895  1.00  0.78           C  
ATOM   7072  CE2 PHE A 430      30.733  42.565 -26.846  1.00  0.78           C  
ATOM   7073  CZ  PHE A 430      31.251  41.705 -25.890  1.00  0.78           C  
ATOM   7074  H   PHE A 430      27.137  44.060 -23.372  1.00  0.78           H  
ATOM   7075  HA  PHE A 430      27.084  44.928 -26.134  1.00  0.78           H  
ATOM   7076 1HB  PHE A 430      26.688  42.167 -24.911  1.00  0.78           H  
ATOM   7077 2HB  PHE A 430      26.641  42.413 -26.584  1.00  0.78           H  
ATOM   7078  HD1 PHE A 430      28.498  41.254 -24.066  1.00  0.78           H  
ATOM   7079  HD2 PHE A 430      29.001  43.611 -27.546  1.00  0.78           H  
ATOM   7080  HE1 PHE A 430      30.840  40.572 -24.143  1.00  0.78           H  
ATOM   7081  HE2 PHE A 430      31.372  42.937 -27.657  1.00  0.78           H  
ATOM   7082  HZ  PHE A 430      32.291  41.393 -25.929  1.00  0.78           H  
ATOM   7083  N   PHE A 431      24.327  43.680 -24.845  1.00  0.78           N  
ATOM   7084  CA  PHE A 431      22.893  43.481 -25.041  1.00  0.78           C  
ATOM   7085  C   PHE A 431      22.119  44.777 -24.960  1.00  0.78           C  
ATOM   7086  O   PHE A 431      21.176  44.994 -25.719  1.00  0.78           O  
ATOM   7087  CB  PHE A 431      22.360  42.565 -23.981  1.00  0.78           C  
ATOM   7088  CG  PHE A 431      22.882  41.231 -24.044  1.00  0.78           C  
ATOM   7089  CD1 PHE A 431      24.019  41.004 -23.374  1.00  0.78           C  
ATOM   7090  CD2 PHE A 431      22.246  40.193 -24.680  1.00  0.78           C  
ATOM   7091  CE1 PHE A 431      24.567  39.793 -23.295  1.00  0.78           C  
ATOM   7092  CE2 PHE A 431      22.789  38.943 -24.620  1.00  0.78           C  
ATOM   7093  CZ  PHE A 431      23.965  38.758 -23.904  1.00  0.78           C  
ATOM   7094  H   PHE A 431      24.781  43.396 -23.967  1.00  0.78           H  
ATOM   7095  HA  PHE A 431      22.732  43.036 -26.015  1.00  0.78           H  
ATOM   7096 1HB  PHE A 431      22.591  42.974 -23.008  1.00  0.78           H  
ATOM   7097 2HB  PHE A 431      21.289  42.502 -24.058  1.00  0.78           H  
ATOM   7098  HD1 PHE A 431      24.472  41.839 -22.891  1.00  0.78           H  
ATOM   7099  HD2 PHE A 431      21.316  40.368 -25.212  1.00  0.78           H  
ATOM   7100  HE1 PHE A 431      25.489  39.648 -22.733  1.00  0.78           H  
ATOM   7101  HE2 PHE A 431      22.296  38.104 -25.113  1.00  0.78           H  
ATOM   7102  HZ  PHE A 431      24.414  37.803 -23.812  1.00  0.78           H  
ATOM   7103  N   PHE A 432      22.494  45.652 -24.039  1.00  0.79           N  
ATOM   7104  CA  PHE A 432      21.788  46.914 -23.933  1.00  0.79           C  
ATOM   7105  C   PHE A 432      21.980  47.664 -25.248  1.00  0.79           C  
ATOM   7106  O   PHE A 432      21.013  48.164 -25.838  1.00  0.79           O  
ATOM   7107  CB  PHE A 432      22.245  47.727 -22.729  1.00  0.79           C  
ATOM   7108  CG  PHE A 432      21.472  49.005 -22.567  1.00  0.79           C  
ATOM   7109  CD1 PHE A 432      20.178  48.966 -22.068  1.00  0.79           C  
ATOM   7110  CD2 PHE A 432      22.016  50.228 -22.891  1.00  0.79           C  
ATOM   7111  CE1 PHE A 432      19.439  50.119 -21.896  1.00  0.79           C  
ATOM   7112  CE2 PHE A 432      21.279  51.392 -22.721  1.00  0.79           C  
ATOM   7113  CZ  PHE A 432      19.987  51.332 -22.221  1.00  0.79           C  
ATOM   7114  H   PHE A 432      23.263  45.431 -23.410  1.00  0.79           H  
ATOM   7115  HA  PHE A 432      20.725  46.714 -23.809  1.00  0.79           H  
ATOM   7116 1HB  PHE A 432      22.134  47.133 -21.819  1.00  0.79           H  
ATOM   7117 2HB  PHE A 432      23.302  47.971 -22.835  1.00  0.79           H  
ATOM   7118  HD1 PHE A 432      19.744  48.001 -21.813  1.00  0.79           H  
ATOM   7119  HD2 PHE A 432      23.033  50.272 -23.284  1.00  0.79           H  
ATOM   7120  HE1 PHE A 432      18.422  50.064 -21.505  1.00  0.79           H  
ATOM   7121  HE2 PHE A 432      21.716  52.356 -22.982  1.00  0.79           H  
ATOM   7122  HZ  PHE A 432      19.408  52.247 -22.090  1.00  0.79           H  
ATOM   7123  N   ARG A 433      23.239  47.730 -25.720  1.00  0.81           N  
ATOM   7124  CA  ARG A 433      23.550  48.383 -26.983  1.00  0.81           C  
ATOM   7125  C   ARG A 433      22.743  47.757 -28.109  1.00  0.81           C  
ATOM   7126  O   ARG A 433      22.084  48.460 -28.878  1.00  0.81           O  
ATOM   7127  CB  ARG A 433      25.028  48.241 -27.306  1.00  0.81           C  
ATOM   7128  CG  ARG A 433      25.477  48.933 -28.578  1.00  0.81           C  
ATOM   7129  CD  ARG A 433      26.932  48.742 -28.825  1.00  0.81           C  
ATOM   7130  NE  ARG A 433      27.381  49.483 -29.997  1.00  0.81           N  
ATOM   7131  CZ  ARG A 433      27.792  50.754 -29.991  1.00  0.81           C  
ATOM   7132  NH1 ARG A 433      27.834  51.462 -28.877  1.00  0.81           N  
ATOM   7133  NH2 ARG A 433      28.153  51.268 -31.134  1.00  0.81           N  
ATOM   7134  H   ARG A 433      24.009  47.307 -25.199  1.00  0.81           H  
ATOM   7135  HA  ARG A 433      23.296  49.439 -26.904  1.00  0.81           H  
ATOM   7136 1HB  ARG A 433      25.617  48.636 -26.481  1.00  0.81           H  
ATOM   7137 2HB  ARG A 433      25.277  47.182 -27.401  1.00  0.81           H  
ATOM   7138 1HG  ARG A 433      24.935  48.506 -29.423  1.00  0.81           H  
ATOM   7139 2HG  ARG A 433      25.269  50.000 -28.516  1.00  0.81           H  
ATOM   7140 1HD  ARG A 433      27.501  49.085 -27.963  1.00  0.81           H  
ATOM   7141 2HD  ARG A 433      27.135  47.683 -28.996  1.00  0.81           H  
ATOM   7142  HE  ARG A 433      27.388  49.023 -30.924  1.00  0.81           H  
ATOM   7143 1HH1 ARG A 433      27.550  51.043 -28.004  1.00  0.81           H  
ATOM   7144 2HH1 ARG A 433      28.149  52.420 -28.900  1.00  0.81           H  
ATOM   7145 1HH2 ARG A 433      28.091  50.654 -31.966  1.00  0.81           H  
ATOM   7146 2HH2 ARG A 433      28.474  52.217 -31.202  1.00  0.81           H  
ATOM   7147  N   TYR A 434      22.746  46.426 -28.162  1.00  0.84           N  
ATOM   7148  CA  TYR A 434      22.024  45.690 -29.176  1.00  0.84           C  
ATOM   7149  C   TYR A 434      20.571  46.086 -29.206  1.00  0.84           C  
ATOM   7150  O   TYR A 434      20.067  46.534 -30.234  1.00  0.84           O  
ATOM   7151  CB  TYR A 434      22.145  44.203 -28.837  1.00  0.84           C  
ATOM   7152  CG  TYR A 434      21.425  43.226 -29.668  1.00  0.84           C  
ATOM   7153  CD1 TYR A 434      22.052  42.599 -30.703  1.00  0.84           C  
ATOM   7154  CD2 TYR A 434      20.110  42.941 -29.384  1.00  0.84           C  
ATOM   7155  CE1 TYR A 434      21.382  41.680 -31.421  1.00  0.84           C  
ATOM   7156  CE2 TYR A 434      19.437  42.036 -30.121  1.00  0.84           C  
ATOM   7157  CZ  TYR A 434      20.071  41.405 -31.121  1.00  0.84           C  
ATOM   7158  OH  TYR A 434      19.417  40.503 -31.828  1.00  0.84           O  
ATOM   7159  H   TYR A 434      23.309  45.888 -27.504  1.00  0.84           H  
ATOM   7160  HA  TYR A 434      22.434  45.922 -30.151  1.00  0.84           H  
ATOM   7161 1HB  TYR A 434      23.196  43.932 -28.850  1.00  0.84           H  
ATOM   7162 2HB  TYR A 434      21.810  44.056 -27.842  1.00  0.84           H  
ATOM   7163  HD1 TYR A 434      23.071  42.818 -30.940  1.00  0.84           H  
ATOM   7164  HD2 TYR A 434      19.614  43.433 -28.573  1.00  0.84           H  
ATOM   7165  HE1 TYR A 434      21.877  41.177 -32.226  1.00  0.84           H  
ATOM   7166  HE2 TYR A 434      18.397  41.805 -29.901  1.00  0.84           H  
ATOM   7167  HH  TYR A 434      18.791  40.942 -32.429  1.00  0.84           H  
ATOM   7168  N   LYS A 435      19.899  46.005 -28.078  1.00  0.89           N  
ATOM   7169  CA  LYS A 435      18.486  46.311 -28.049  1.00  0.89           C  
ATOM   7170  C   LYS A 435      18.213  47.756 -28.433  1.00  0.89           C  
ATOM   7171  O   LYS A 435      17.270  48.040 -29.190  1.00  0.89           O  
ATOM   7172  CB  LYS A 435      17.958  45.959 -26.671  1.00  0.89           C  
ATOM   7173  CG  LYS A 435      17.894  44.453 -26.455  1.00  0.89           C  
ATOM   7174  CD  LYS A 435      17.378  44.096 -25.130  1.00  0.89           C  
ATOM   7175  CE  LYS A 435      18.514  44.153 -24.122  1.00  0.89           C  
ATOM   7176  NZ  LYS A 435      18.070  43.805 -22.786  1.00  0.89           N  
ATOM   7177  H   LYS A 435      20.368  45.683 -27.230  1.00  0.89           H  
ATOM   7178  HA  LYS A 435      17.996  45.673 -28.781  1.00  0.89           H  
ATOM   7179 1HB  LYS A 435      18.616  46.388 -25.906  1.00  0.89           H  
ATOM   7180 2HB  LYS A 435      16.964  46.376 -26.534  1.00  0.89           H  
ATOM   7181 1HG  LYS A 435      17.279  43.996 -27.209  1.00  0.89           H  
ATOM   7182 2HG  LYS A 435      18.900  44.053 -26.534  1.00  0.89           H  
ATOM   7183 1HD  LYS A 435      16.599  44.785 -24.846  1.00  0.89           H  
ATOM   7184 2HD  LYS A 435      16.967  43.089 -25.149  1.00  0.89           H  
ATOM   7185 1HE  LYS A 435      19.267  43.447 -24.435  1.00  0.89           H  
ATOM   7186 2HE  LYS A 435      18.945  45.149 -24.105  1.00  0.89           H  
ATOM   7187 1HZ  LYS A 435      18.817  43.806 -22.097  1.00  0.89           H  
ATOM   7188 2HZ  LYS A 435      17.374  44.496 -22.518  1.00  0.89           H  
ATOM   7189 3HZ  LYS A 435      17.668  42.883 -22.807  1.00  0.89           H  
ATOM   7190  N   SER A 436      19.103  48.661 -28.001  1.00  0.95           N  
ATOM   7191  CA  SER A 436      18.997  50.084 -28.284  1.00  0.95           C  
ATOM   7192  C   SER A 436      19.098  50.385 -29.788  1.00  0.95           C  
ATOM   7193  O   SER A 436      18.653  51.445 -30.240  1.00  0.95           O  
ATOM   7194  CB  SER A 436      20.091  50.835 -27.549  1.00  0.95           C  
ATOM   7195  OG  SER A 436      19.950  50.712 -26.160  1.00  0.95           O  
ATOM   7196  H   SER A 436      19.874  48.359 -27.400  1.00  0.95           H  
ATOM   7197  HA  SER A 436      18.028  50.431 -27.924  1.00  0.95           H  
ATOM   7198 1HB  SER A 436      21.061  50.465 -27.851  1.00  0.95           H  
ATOM   7199 2HB  SER A 436      20.043  51.885 -27.825  1.00  0.95           H  
ATOM   7200  HG  SER A 436      20.214  49.782 -25.953  1.00  0.95           H  
ATOM   7201  N   GLN A 437      19.715  49.471 -30.549  1.00  1.02           N  
ATOM   7202  CA  GLN A 437      19.882  49.607 -31.991  1.00  1.02           C  
ATOM   7203  C   GLN A 437      18.856  48.794 -32.795  1.00  1.02           C  
ATOM   7204  O   GLN A 437      18.423  49.221 -33.864  1.00  1.02           O  
ATOM   7205  CB  GLN A 437      21.288  49.146 -32.376  1.00  1.02           C  
ATOM   7206  CG  GLN A 437      22.422  50.007 -31.840  1.00  1.02           C  
ATOM   7207  CD  GLN A 437      23.752  49.355 -32.116  1.00  1.02           C  
ATOM   7208  OE1 GLN A 437      23.842  48.149 -31.950  1.00  1.02           O  
ATOM   7209  NE2 GLN A 437      24.760  50.111 -32.540  1.00  1.02           N  
ATOM   7210  H   GLN A 437      20.098  48.635 -30.105  1.00  1.02           H  
ATOM   7211  HA  GLN A 437      19.768  50.655 -32.253  1.00  1.02           H  
ATOM   7212 1HB  GLN A 437      21.442  48.134 -31.991  1.00  1.02           H  
ATOM   7213 2HB  GLN A 437      21.374  49.095 -33.460  1.00  1.02           H  
ATOM   7214 1HG  GLN A 437      22.400  50.977 -32.331  1.00  1.02           H  
ATOM   7215 2HG  GLN A 437      22.310  50.126 -30.763  1.00  1.02           H  
ATOM   7216 1HE2 GLN A 437      25.674  49.678 -32.751  1.00  1.02           H  
ATOM   7217 2HE2 GLN A 437      24.636  51.091 -32.665  1.00  1.02           H  
ATOM   7218  N   HIS A 438      18.506  47.601 -32.304  1.00  1.08           N  
ATOM   7219  CA  HIS A 438      17.596  46.702 -33.016  1.00  1.08           C  
ATOM   7220  C   HIS A 438      16.120  47.012 -32.821  1.00  1.08           C  
ATOM   7221  O   HIS A 438      15.323  46.841 -33.743  1.00  1.08           O  
ATOM   7222  CB  HIS A 438      17.881  45.251 -32.629  1.00  1.08           C  
ATOM   7223  CG  HIS A 438      19.201  44.832 -33.110  1.00  1.08           C  
ATOM   7224  ND1 HIS A 438      20.337  45.201 -32.473  1.00  1.08           N  
ATOM   7225  CD2 HIS A 438      19.592  44.094 -34.159  1.00  1.08           C  
ATOM   7226  CE1 HIS A 438      21.370  44.724 -33.098  1.00  1.08           C  
ATOM   7227  NE2 HIS A 438      20.952  44.051 -34.127  1.00  1.08           N  
ATOM   7228  H   HIS A 438      18.913  47.293 -31.425  1.00  1.08           H  
ATOM   7229  HA  HIS A 438      17.794  46.792 -34.076  1.00  1.08           H  
ATOM   7230 1HB  HIS A 438      17.856  45.142 -31.539  1.00  1.08           H  
ATOM   7231 2HB  HIS A 438      17.124  44.592 -33.051  1.00  1.08           H  
ATOM   7232  HD1 HIS A 438      20.378  45.761 -31.644  1.00  1.08           H  
ATOM   7233  HD2 HIS A 438      19.058  43.587 -34.954  1.00  1.08           H  
ATOM   7234  HE1 HIS A 438      22.365  44.924 -32.719  1.00  1.08           H  
ATOM   7235  N   TYR A 439      15.743  47.442 -31.620  1.00  1.13           N  
ATOM   7236  CA  TYR A 439      14.338  47.688 -31.345  1.00  1.13           C  
ATOM   7237  C   TYR A 439      14.139  49.150 -30.974  1.00  1.13           C  
ATOM   7238  O   TYR A 439      13.071  49.732 -31.155  1.00  1.13           O  
ATOM   7239  CB  TYR A 439      13.907  46.819 -30.186  1.00  1.13           C  
ATOM   7240  CG  TYR A 439      14.248  45.359 -30.358  1.00  1.13           C  
ATOM   7241  CD1 TYR A 439      15.251  44.823 -29.568  1.00  1.13           C  
ATOM   7242  CD2 TYR A 439      13.602  44.565 -31.289  1.00  1.13           C  
ATOM   7243  CE1 TYR A 439      15.605  43.502 -29.688  1.00  1.13           C  
ATOM   7244  CE2 TYR A 439      13.957  43.233 -31.408  1.00  1.13           C  
ATOM   7245  CZ  TYR A 439      14.954  42.711 -30.607  1.00  1.13           C  
ATOM   7246  OH  TYR A 439      15.289  41.403 -30.709  1.00  1.13           O  
ATOM   7247  H   TYR A 439      16.423  47.582 -30.878  1.00  1.13           H  
ATOM   7248  HA  TYR A 439      13.744  47.468 -32.231  1.00  1.13           H  
ATOM   7249 1HB  TYR A 439      14.386  47.180 -29.271  1.00  1.13           H  
ATOM   7250 2HB  TYR A 439      12.834  46.909 -30.066  1.00  1.13           H  
ATOM   7251  HD1 TYR A 439      15.748  45.461 -28.844  1.00  1.13           H  
ATOM   7252  HD2 TYR A 439      12.817  44.983 -31.919  1.00  1.13           H  
ATOM   7253  HE1 TYR A 439      16.387  43.078 -29.062  1.00  1.13           H  
ATOM   7254  HE2 TYR A 439      13.451  42.595 -32.135  1.00  1.13           H  
ATOM   7255  HH  TYR A 439      16.138  41.248 -30.293  1.00  1.13           H  
ATOM   7256  N   HIS A 440      15.183  49.706 -30.370  1.00  1.14           N  
ATOM   7257  CA  HIS A 440      15.341  51.073 -29.860  1.00  1.14           C  
ATOM   7258  C   HIS A 440      14.532  51.384 -28.608  1.00  1.14           C  
ATOM   7259  O   HIS A 440      15.066  51.968 -27.670  1.00  1.14           O  
ATOM   7260  CB  HIS A 440      14.931  52.112 -30.917  1.00  1.14           C  
ATOM   7261  CG  HIS A 440      15.658  52.032 -32.231  1.00  1.14           C  
ATOM   7262  ND1 HIS A 440      17.013  52.258 -32.359  1.00  1.14           N  
ATOM   7263  CD2 HIS A 440      15.196  51.776 -33.478  1.00  1.14           C  
ATOM   7264  CE1 HIS A 440      17.349  52.142 -33.636  1.00  1.14           C  
ATOM   7265  NE2 HIS A 440      16.261  51.857 -34.334  1.00  1.14           N  
ATOM   7266  H   HIS A 440      15.990  49.107 -30.226  1.00  1.14           H  
ATOM   7267  HA  HIS A 440      16.377  51.239 -29.608  1.00  1.14           H  
ATOM   7268 1HB  HIS A 440      13.865  52.053 -31.110  1.00  1.14           H  
ATOM   7269 2HB  HIS A 440      15.119  53.102 -30.512  1.00  1.14           H  
ATOM   7270  HD1 HIS A 440      17.680  52.026 -31.624  1.00  1.14           H  
ATOM   7271  HD2 HIS A 440      14.201  51.550 -33.863  1.00  1.14           H  
ATOM   7272  HE1 HIS A 440      18.383  52.275 -33.950  1.00  1.14           H  
ATOM   7273  N   TYR A 441      13.245  51.067 -28.622  1.00  1.14           N  
ATOM   7274  CA  TYR A 441      12.436  51.215 -27.420  1.00  1.14           C  
ATOM   7275  C   TYR A 441      11.119  50.439 -27.460  1.00  1.14           C  
ATOM   7276  O   TYR A 441      10.637  50.066 -28.528  1.00  1.14           O  
ATOM   7277  CB  TYR A 441      12.160  52.698 -27.143  1.00  1.14           C  
ATOM   7278  CG  TYR A 441      11.500  53.412 -28.305  1.00  1.14           C  
ATOM   7279  CD1 TYR A 441      10.134  53.425 -28.414  1.00  1.14           C  
ATOM   7280  CD2 TYR A 441      12.272  54.047 -29.266  1.00  1.14           C  
ATOM   7281  CE1 TYR A 441       9.521  54.060 -29.471  1.00  1.14           C  
ATOM   7282  CE2 TYR A 441      11.670  54.687 -30.322  1.00  1.14           C  
ATOM   7283  CZ  TYR A 441      10.296  54.698 -30.428  1.00  1.14           C  
ATOM   7284  OH  TYR A 441       9.691  55.336 -31.488  1.00  1.14           O  
ATOM   7285  H   TYR A 441      12.866  50.652 -29.472  1.00  1.14           H  
ATOM   7286  HA  TYR A 441      13.028  50.818 -26.608  1.00  1.14           H  
ATOM   7287 1HB  TYR A 441      11.497  52.783 -26.280  1.00  1.14           H  
ATOM   7288 2HB  TYR A 441      13.073  53.212 -26.885  1.00  1.14           H  
ATOM   7289  HD1 TYR A 441       9.538  52.932 -27.669  1.00  1.14           H  
ATOM   7290  HD2 TYR A 441      13.349  54.037 -29.187  1.00  1.14           H  
ATOM   7291  HE1 TYR A 441       8.433  54.063 -29.550  1.00  1.14           H  
ATOM   7292  HE2 TYR A 441      12.280  55.185 -31.077  1.00  1.14           H  
ATOM   7293  HH  TYR A 441       8.737  55.271 -31.394  1.00  1.14           H  
ATOM   7294  N   TYR A 442      10.496  50.253 -26.297  1.00  1.11           N  
ATOM   7295  CA  TYR A 442       9.151  49.670 -26.275  1.00  1.11           C  
ATOM   7296  C   TYR A 442       8.106  50.731 -26.614  1.00  1.11           C  
ATOM   7297  O   TYR A 442       8.161  51.849 -26.100  1.00  1.11           O  
ATOM   7298  CB  TYR A 442       8.753  49.137 -24.901  1.00  1.11           C  
ATOM   7299  CG  TYR A 442       9.422  47.901 -24.351  1.00  1.11           C  
ATOM   7300  CD1 TYR A 442      10.210  48.000 -23.232  1.00  1.11           C  
ATOM   7301  CD2 TYR A 442       9.241  46.680 -24.936  1.00  1.11           C  
ATOM   7302  CE1 TYR A 442      10.810  46.921 -22.702  1.00  1.11           C  
ATOM   7303  CE2 TYR A 442       9.880  45.576 -24.397  1.00  1.11           C  
ATOM   7304  CZ  TYR A 442      10.652  45.713 -23.282  1.00  1.11           C  
ATOM   7305  OH  TYR A 442      11.322  44.671 -22.769  1.00  1.11           O  
ATOM   7306  H   TYR A 442      10.974  50.532 -25.444  1.00  1.11           H  
ATOM   7307  HA  TYR A 442       9.085  48.877 -27.020  1.00  1.11           H  
ATOM   7308 1HB  TYR A 442       8.900  49.933 -24.194  1.00  1.11           H  
ATOM   7309 2HB  TYR A 442       7.708  48.939 -24.940  1.00  1.11           H  
ATOM   7310  HD1 TYR A 442      10.368  48.923 -22.771  1.00  1.11           H  
ATOM   7311  HD2 TYR A 442       8.617  46.583 -25.831  1.00  1.11           H  
ATOM   7312  HE1 TYR A 442      11.442  47.035 -21.821  1.00  1.11           H  
ATOM   7313  HE2 TYR A 442       9.773  44.602 -24.867  1.00  1.11           H  
ATOM   7314  HH  TYR A 442      11.181  43.896 -23.334  1.00  1.11           H  
ATOM   7315  N   ASP A 443       7.134  50.373 -27.448  1.00  1.08           N  
ATOM   7316  CA  ASP A 443       6.023  51.273 -27.767  1.00  1.08           C  
ATOM   7317  C   ASP A 443       4.911  51.206 -26.718  1.00  1.08           C  
ATOM   7318  O   ASP A 443       4.837  50.265 -25.924  1.00  1.08           O  
ATOM   7319  CB  ASP A 443       5.446  50.935 -29.156  1.00  1.08           C  
ATOM   7320  CG  ASP A 443       4.598  52.077 -29.819  1.00  1.08           C  
ATOM   7321  OD1 ASP A 443       4.359  53.085 -29.186  1.00  1.08           O  
ATOM   7322  OD2 ASP A 443       4.179  51.892 -30.933  1.00  1.08           O  
ATOM   7323  H   ASP A 443       7.164  49.445 -27.869  1.00  1.08           H  
ATOM   7324  HA  ASP A 443       6.408  52.294 -27.791  1.00  1.08           H  
ATOM   7325 1HB  ASP A 443       6.271  50.686 -29.824  1.00  1.08           H  
ATOM   7326 2HB  ASP A 443       4.830  50.039 -29.081  1.00  1.08           H  
ATOM   7327  N   GLU A 444       3.996  52.168 -26.776  1.00  1.06           N  
ATOM   7328  CA  GLU A 444       2.813  52.158 -25.918  1.00  1.06           C  
ATOM   7329  C   GLU A 444       1.989  50.925 -26.161  1.00  1.06           C  
ATOM   7330  O   GLU A 444       1.441  50.341 -25.235  1.00  1.06           O  
ATOM   7331  CB  GLU A 444       1.932  53.385 -26.147  1.00  1.06           C  
ATOM   7332  CG  GLU A 444       0.652  53.399 -25.276  1.00  1.06           C  
ATOM   7333  CD  GLU A 444      -0.128  54.681 -25.374  1.00  1.06           C  
ATOM   7334  OE1 GLU A 444       0.266  55.546 -26.119  1.00  1.06           O  
ATOM   7335  OE2 GLU A 444      -1.117  54.798 -24.688  1.00  1.06           O  
ATOM   7336  H   GLU A 444       4.126  52.898 -27.475  1.00  1.06           H  
ATOM   7337  HA  GLU A 444       3.133  52.142 -24.880  1.00  1.06           H  
ATOM   7338 1HB  GLU A 444       2.502  54.289 -25.942  1.00  1.06           H  
ATOM   7339 2HB  GLU A 444       1.627  53.420 -27.194  1.00  1.06           H  
ATOM   7340 1HG  GLU A 444       0.010  52.584 -25.618  1.00  1.06           H  
ATOM   7341 2HG  GLU A 444       0.891  53.198 -24.244  1.00  1.06           H  
ATOM   7342  N   HIS A 445       1.904  50.524 -27.424  1.00  1.05           N  
ATOM   7343  CA  HIS A 445       1.107  49.376 -27.802  1.00  1.05           C  
ATOM   7344  C   HIS A 445       1.782  48.084 -27.373  1.00  1.05           C  
ATOM   7345  O   HIS A 445       1.122  47.159 -26.915  1.00  1.05           O  
ATOM   7346  CB  HIS A 445       0.861  49.394 -29.305  1.00  1.05           C  
ATOM   7347  CG  HIS A 445      -0.034  50.521 -29.713  1.00  1.05           C  
ATOM   7348  ND1 HIS A 445      -1.375  50.570 -29.375  1.00  1.05           N  
ATOM   7349  CD2 HIS A 445       0.221  51.650 -30.412  1.00  1.05           C  
ATOM   7350  CE1 HIS A 445      -1.906  51.680 -29.861  1.00  1.05           C  
ATOM   7351  NE2 HIS A 445      -0.961  52.352 -30.494  1.00  1.05           N  
ATOM   7352  H   HIS A 445       2.395  51.057 -28.134  1.00  1.05           H  
ATOM   7353  HA  HIS A 445       0.140  49.422 -27.302  1.00  1.05           H  
ATOM   7354 1HB  HIS A 445       1.815  49.502 -29.828  1.00  1.05           H  
ATOM   7355 2HB  HIS A 445       0.413  48.452 -29.619  1.00  1.05           H  
ATOM   7356  HD2 HIS A 445       1.188  51.946 -30.833  1.00  1.05           H  
ATOM   7357  HE1 HIS A 445      -2.946  51.990 -29.755  1.00  1.05           H  
ATOM   7358  HE2 HIS A 445      -1.077  53.240 -30.962  1.00  1.05           H  
ATOM   7359  N   ASP A 446       3.114  48.024 -27.446  1.00  1.07           N  
ATOM   7360  CA  ASP A 446       3.800  46.807 -27.005  1.00  1.07           C  
ATOM   7361  C   ASP A 446       3.504  46.606 -25.528  1.00  1.07           C  
ATOM   7362  O   ASP A 446       3.308  45.488 -25.042  1.00  1.07           O  
ATOM   7363  CB  ASP A 446       5.328  46.909 -27.155  1.00  1.07           C  
ATOM   7364  CG  ASP A 446       5.853  46.873 -28.590  1.00  1.07           C  
ATOM   7365  OD1 ASP A 446       5.118  46.548 -29.496  1.00  1.07           O  
ATOM   7366  OD2 ASP A 446       7.028  47.155 -28.753  1.00  1.07           O  
ATOM   7367  H   ASP A 446       3.635  48.809 -27.800  1.00  1.07           H  
ATOM   7368  HA  ASP A 446       3.422  45.952 -27.562  1.00  1.07           H  
ATOM   7369 1HB  ASP A 446       5.664  47.835 -26.683  1.00  1.07           H  
ATOM   7370 2HB  ASP A 446       5.788  46.089 -26.598  1.00  1.07           H  
ATOM   7371  N   LEU A 447       3.418  47.721 -24.825  1.00  1.10           N  
ATOM   7372  CA  LEU A 447       3.215  47.735 -23.404  1.00  1.10           C  
ATOM   7373  C   LEU A 447       1.755  47.863 -22.975  1.00  1.10           C  
ATOM   7374  O   LEU A 447       1.491  48.196 -21.824  1.00  1.10           O  
ATOM   7375  CB  LEU A 447       4.033  48.871 -22.806  1.00  1.10           C  
ATOM   7376  CG  LEU A 447       5.530  48.762 -23.028  1.00  1.10           C  
ATOM   7377  CD1 LEU A 447       6.257  49.977 -22.422  1.00  1.10           C  
ATOM   7378  CD2 LEU A 447       6.000  47.496 -22.418  1.00  1.10           C  
ATOM   7379  H   LEU A 447       3.582  48.613 -25.293  1.00  1.10           H  
ATOM   7380  HA  LEU A 447       3.604  46.801 -23.015  1.00  1.10           H  
ATOM   7381 1HB  LEU A 447       3.693  49.809 -23.244  1.00  1.10           H  
ATOM   7382 2HB  LEU A 447       3.861  48.882 -21.760  1.00  1.10           H  
ATOM   7383  HG  LEU A 447       5.723  48.748 -24.087  1.00  1.10           H  
ATOM   7384 1HD1 LEU A 447       7.316  49.893 -22.588  1.00  1.10           H  
ATOM   7385 2HD1 LEU A 447       5.888  50.892 -22.890  1.00  1.10           H  
ATOM   7386 3HD1 LEU A 447       6.083  50.008 -21.361  1.00  1.10           H  
ATOM   7387 1HD2 LEU A 447       7.072  47.376 -22.566  1.00  1.10           H  
ATOM   7388 2HD2 LEU A 447       5.769  47.550 -21.368  1.00  1.10           H  
ATOM   7389 3HD2 LEU A 447       5.478  46.657 -22.868  1.00  1.10           H  
ATOM   7390  N   ALA A 448       0.794  47.612 -23.869  1.00  1.12           N  
ATOM   7391  CA  ALA A 448      -0.606  47.775 -23.484  1.00  1.12           C  
ATOM   7392  C   ALA A 448      -1.530  46.764 -24.155  1.00  1.12           C  
ATOM   7393  O   ALA A 448      -1.188  46.117 -25.139  1.00  1.12           O  
ATOM   7394  CB  ALA A 448      -1.076  49.184 -23.807  1.00  1.12           C  
ATOM   7395  H   ALA A 448       1.026  47.339 -24.825  1.00  1.12           H  
ATOM   7396  HA  ALA A 448      -0.679  47.626 -22.415  1.00  1.12           H  
ATOM   7397 1HB  ALA A 448      -2.105  49.313 -23.483  1.00  1.12           H  
ATOM   7398 2HB  ALA A 448      -0.441  49.907 -23.293  1.00  1.12           H  
ATOM   7399 3HB  ALA A 448      -1.010  49.347 -24.882  1.00  1.12           H  
ATOM   7400  N   TYR A 449      -2.723  46.622 -23.590  1.00  1.10           N  
ATOM   7401  CA  TYR A 449      -3.734  45.733 -24.130  1.00  1.10           C  
ATOM   7402  C   TYR A 449      -5.052  46.447 -24.046  1.00  1.10           C  
ATOM   7403  O   TYR A 449      -6.061  46.020 -24.597  1.00  1.10           O  
ATOM   7404  CB  TYR A 449      -3.770  44.419 -23.348  1.00  1.10           C  
ATOM   7405  CG  TYR A 449      -4.887  43.513 -23.768  1.00  1.10           C  
ATOM   7406  CD1 TYR A 449      -4.806  42.779 -24.938  1.00  1.10           C  
ATOM   7407  CD2 TYR A 449      -6.010  43.428 -22.968  1.00  1.10           C  
ATOM   7408  CE1 TYR A 449      -5.859  41.968 -25.307  1.00  1.10           C  
ATOM   7409  CE2 TYR A 449      -7.060  42.615 -23.328  1.00  1.10           C  
ATOM   7410  CZ  TYR A 449      -6.991  41.888 -24.494  1.00  1.10           C  
ATOM   7411  OH  TYR A 449      -8.045  41.085 -24.861  1.00  1.10           O  
ATOM   7412  H   TYR A 449      -2.963  47.166 -22.774  1.00  1.10           H  
ATOM   7413  HA  TYR A 449      -3.521  45.533 -25.180  1.00  1.10           H  
ATOM   7414 1HB  TYR A 449      -2.825  43.887 -23.486  1.00  1.10           H  
ATOM   7415 2HB  TYR A 449      -3.880  44.627 -22.282  1.00  1.10           H  
ATOM   7416  HD1 TYR A 449      -3.919  42.848 -25.569  1.00  1.10           H  
ATOM   7417  HD2 TYR A 449      -6.058  44.009 -22.052  1.00  1.10           H  
ATOM   7418  HE1 TYR A 449      -5.804  41.396 -26.231  1.00  1.10           H  
ATOM   7419  HE2 TYR A 449      -7.947  42.551 -22.693  1.00  1.10           H  
ATOM   7420  HH  TYR A 449      -8.743  41.162 -24.208  1.00  1.10           H  
ATOM   7421  N   HIS A 450      -5.045  47.518 -23.271  1.00  1.05           N  
ATOM   7422  CA  HIS A 450      -6.151  48.471 -23.089  1.00  1.05           C  
ATOM   7423  C   HIS A 450      -7.461  47.950 -22.446  1.00  1.05           C  
ATOM   7424  O   HIS A 450      -8.170  48.725 -21.805  1.00  1.05           O  
ATOM   7425  CB  HIS A 450      -6.470  49.095 -24.454  1.00  1.05           C  
ATOM   7426  CG  HIS A 450      -5.256  49.735 -25.112  1.00  1.05           C  
ATOM   7427  ND1 HIS A 450      -4.659  50.886 -24.633  1.00  1.05           N  
ATOM   7428  CD2 HIS A 450      -4.529  49.356 -26.193  1.00  1.05           C  
ATOM   7429  CE1 HIS A 450      -3.617  51.191 -25.402  1.00  1.05           C  
ATOM   7430  NE2 HIS A 450      -3.523  50.278 -26.352  1.00  1.05           N  
ATOM   7431  H   HIS A 450      -4.163  47.724 -22.823  1.00  1.05           H  
ATOM   7432  HA  HIS A 450      -5.795  49.274 -22.443  1.00  1.05           H  
ATOM   7433 1HB  HIS A 450      -6.880  48.344 -25.128  1.00  1.05           H  
ATOM   7434 2HB  HIS A 450      -7.231  49.864 -24.327  1.00  1.05           H  
ATOM   7435  HD2 HIS A 450      -4.708  48.481 -26.819  1.00  1.05           H  
ATOM   7436  HE1 HIS A 450      -2.947  52.047 -25.272  1.00  1.05           H  
ATOM   7437  HE2 HIS A 450      -2.818  50.254 -27.086  1.00  1.05           H  
ATOM   7438  N   GLY A 451      -7.757  46.646 -22.564  1.00  0.96           N  
ATOM   7439  CA  GLY A 451      -8.939  46.025 -21.945  1.00  0.96           C  
ATOM   7440  C   GLY A 451      -8.684  45.556 -20.509  1.00  0.96           C  
ATOM   7441  O   GLY A 451      -9.604  45.111 -19.811  1.00  0.96           O  
ATOM   7442  H   GLY A 451      -7.164  46.088 -23.163  1.00  0.96           H  
ATOM   7443 1HA  GLY A 451      -9.768  46.736 -21.954  1.00  0.96           H  
ATOM   7444 2HA  GLY A 451      -9.248  45.176 -22.551  1.00  0.96           H  
ATOM   7445  N   VAL A 452      -7.424  45.633 -20.087  1.00  0.87           N  
ATOM   7446  CA  VAL A 452      -6.991  45.241 -18.744  1.00  0.87           C  
ATOM   7447  C   VAL A 452      -6.240  46.381 -18.103  1.00  0.87           C  
ATOM   7448  O   VAL A 452      -5.232  46.839 -18.645  1.00  0.87           O  
ATOM   7449  CB  VAL A 452      -6.104  43.988 -18.760  1.00  0.87           C  
ATOM   7450  CG1 VAL A 452      -5.655  43.704 -17.366  1.00  0.87           C  
ATOM   7451  CG2 VAL A 452      -6.898  42.801 -19.283  1.00  0.87           C  
ATOM   7452  H   VAL A 452      -6.741  46.004 -20.728  1.00  0.87           H  
ATOM   7453  HA  VAL A 452      -7.872  45.026 -18.137  1.00  0.87           H  
ATOM   7454  HB  VAL A 452      -5.226  44.153 -19.384  1.00  0.87           H  
ATOM   7455 1HG1 VAL A 452      -5.057  42.814 -17.364  1.00  0.87           H  
ATOM   7456 2HG1 VAL A 452      -5.074  44.541 -16.978  1.00  0.87           H  
ATOM   7457 3HG1 VAL A 452      -6.521  43.568 -16.758  1.00  0.87           H  
ATOM   7458 1HG2 VAL A 452      -6.269  41.911 -19.274  1.00  0.87           H  
ATOM   7459 2HG2 VAL A 452      -7.768  42.643 -18.644  1.00  0.87           H  
ATOM   7460 3HG2 VAL A 452      -7.232  42.991 -20.289  1.00  0.87           H  
ATOM   7461  N   HIS A 453      -6.732  46.852 -16.965  1.00  0.78           N  
ATOM   7462  CA  HIS A 453      -6.138  48.003 -16.310  1.00  0.78           C  
ATOM   7463  C   HIS A 453      -5.602  47.677 -14.930  1.00  0.78           C  
ATOM   7464  O   HIS A 453      -6.220  46.931 -14.176  1.00  0.78           O  
ATOM   7465  CB  HIS A 453      -7.175  49.122 -16.153  1.00  0.78           C  
ATOM   7466  CG  HIS A 453      -7.758  49.663 -17.442  1.00  0.78           C  
ATOM   7467  ND1 HIS A 453      -8.824  50.553 -17.463  1.00  0.78           N  
ATOM   7468  CD2 HIS A 453      -7.437  49.443 -18.737  1.00  0.78           C  
ATOM   7469  CE1 HIS A 453      -9.130  50.829 -18.726  1.00  0.78           C  
ATOM   7470  NE2 HIS A 453      -8.303  50.159 -19.502  1.00  0.78           N  
ATOM   7471  H   HIS A 453      -7.547  46.401 -16.555  1.00  0.78           H  
ATOM   7472  HA  HIS A 453      -5.321  48.365 -16.917  1.00  0.78           H  
ATOM   7473 1HB  HIS A 453      -7.992  48.764 -15.536  1.00  0.78           H  
ATOM   7474 2HB  HIS A 453      -6.705  49.951 -15.625  1.00  0.78           H  
ATOM   7475  HD2 HIS A 453      -6.658  48.816 -19.131  1.00  0.78           H  
ATOM   7476  HE1 HIS A 453      -9.931  51.484 -19.066  1.00  0.78           H  
ATOM   7477  HE2 HIS A 453      -8.276  50.127 -20.527  1.00  0.78           H  
ATOM   7478  N   VAL A 454      -4.501  48.297 -14.554  1.00  0.71           N  
ATOM   7479  CA  VAL A 454      -3.999  48.133 -13.191  1.00  0.71           C  
ATOM   7480  C   VAL A 454      -4.299  49.425 -12.457  1.00  0.71           C  
ATOM   7481  O   VAL A 454      -3.985  50.511 -12.941  1.00  0.71           O  
ATOM   7482  CB  VAL A 454      -2.493  47.820 -13.136  1.00  0.71           C  
ATOM   7483  CG1 VAL A 454      -2.041  47.698 -11.669  1.00  0.71           C  
ATOM   7484  CG2 VAL A 454      -2.202  46.519 -13.865  1.00  0.71           C  
ATOM   7485  H   VAL A 454      -4.040  48.917 -15.220  1.00  0.71           H  
ATOM   7486  HA  VAL A 454      -4.531  47.321 -12.697  1.00  0.71           H  
ATOM   7487  HB  VAL A 454      -1.949  48.638 -13.593  1.00  0.71           H  
ATOM   7488 1HG1 VAL A 454      -0.970  47.491 -11.631  1.00  0.71           H  
ATOM   7489 2HG1 VAL A 454      -2.251  48.623 -11.143  1.00  0.71           H  
ATOM   7490 3HG1 VAL A 454      -2.586  46.884 -11.188  1.00  0.71           H  
ATOM   7491 1HG2 VAL A 454      -1.130  46.324 -13.820  1.00  0.71           H  
ATOM   7492 2HG2 VAL A 454      -2.740  45.720 -13.384  1.00  0.71           H  
ATOM   7493 3HG2 VAL A 454      -2.512  46.580 -14.895  1.00  0.71           H  
ATOM   7494  N   LYS A 455      -4.979  49.315 -11.328  1.00  0.66           N  
ATOM   7495  CA  LYS A 455      -5.388  50.505 -10.604  1.00  0.66           C  
ATOM   7496  C   LYS A 455      -4.592  50.727  -9.333  1.00  0.66           C  
ATOM   7497  O   LYS A 455      -4.386  51.867  -8.917  1.00  0.66           O  
ATOM   7498  CB  LYS A 455      -6.878  50.421 -10.282  1.00  0.66           C  
ATOM   7499  CG  LYS A 455      -7.788  50.384 -11.519  1.00  0.66           C  
ATOM   7500  CD  LYS A 455      -7.776  51.718 -12.261  1.00  0.66           C  
ATOM   7501  CE  LYS A 455      -8.710  51.724 -13.488  1.00  0.66           C  
ATOM   7502  NZ  LYS A 455     -10.149  51.514 -13.130  1.00  0.66           N  
ATOM   7503  H   LYS A 455      -5.206  48.388 -10.968  1.00  0.66           H  
ATOM   7504  HA  LYS A 455      -5.227  51.371 -11.243  1.00  0.66           H  
ATOM   7505 1HB  LYS A 455      -7.071  49.513  -9.702  1.00  0.66           H  
ATOM   7506 2HB  LYS A 455      -7.169  51.271  -9.669  1.00  0.66           H  
ATOM   7507 1HG  LYS A 455      -7.470  49.587 -12.195  1.00  0.66           H  
ATOM   7508 2HG  LYS A 455      -8.802  50.172 -11.198  1.00  0.66           H  
ATOM   7509 1HD  LYS A 455      -8.084  52.512 -11.581  1.00  0.66           H  
ATOM   7510 2HD  LYS A 455      -6.759  51.925 -12.599  1.00  0.66           H  
ATOM   7511 1HE  LYS A 455      -8.611  52.687 -13.985  1.00  0.66           H  
ATOM   7512 2HE  LYS A 455      -8.406  50.942 -14.175  1.00  0.66           H  
ATOM   7513 1HZ  LYS A 455     -10.705  51.537 -13.966  1.00  0.66           H  
ATOM   7514 2HZ  LYS A 455     -10.276  50.594 -12.686  1.00  0.66           H  
ATOM   7515 3HZ  LYS A 455     -10.459  52.230 -12.500  1.00  0.66           H  
ATOM   7516  N   HIS A 456      -4.156  49.647  -8.704  1.00  0.65           N  
ATOM   7517  CA  HIS A 456      -3.443  49.795  -7.440  1.00  0.65           C  
ATOM   7518  C   HIS A 456      -2.589  48.600  -7.090  1.00  0.65           C  
ATOM   7519  O   HIS A 456      -2.910  47.462  -7.424  1.00  0.65           O  
ATOM   7520  CB  HIS A 456      -4.415  50.091  -6.286  1.00  0.65           C  
ATOM   7521  CG  HIS A 456      -3.735  50.418  -4.988  1.00  0.65           C  
ATOM   7522  ND1 HIS A 456      -3.058  51.601  -4.784  1.00  0.65           N  
ATOM   7523  CD2 HIS A 456      -3.649  49.729  -3.823  1.00  0.65           C  
ATOM   7524  CE1 HIS A 456      -2.569  51.615  -3.556  1.00  0.65           C  
ATOM   7525  NE2 HIS A 456      -2.925  50.499  -2.950  1.00  0.65           N  
ATOM   7526  H   HIS A 456      -4.355  48.724  -9.091  1.00  0.65           H  
ATOM   7527  HA  HIS A 456      -2.771  50.645  -7.514  1.00  0.65           H  
ATOM   7528 1HB  HIS A 456      -5.051  50.934  -6.550  1.00  0.65           H  
ATOM   7529 2HB  HIS A 456      -5.060  49.242  -6.115  1.00  0.65           H  
ATOM   7530  HD1 HIS A 456      -3.184  52.436  -5.322  1.00  0.65           H  
ATOM   7531  HD2 HIS A 456      -4.029  48.764  -3.503  1.00  0.65           H  
ATOM   7532  HE1 HIS A 456      -1.989  52.468  -3.204  1.00  0.65           H  
ATOM   7533  N   VAL A 457      -1.476  48.858  -6.440  1.00  0.66           N  
ATOM   7534  CA  VAL A 457      -0.667  47.793  -5.894  1.00  0.66           C  
ATOM   7535  C   VAL A 457      -0.333  48.089  -4.456  1.00  0.66           C  
ATOM   7536  O   VAL A 457       0.137  49.179  -4.137  1.00  0.66           O  
ATOM   7537  CB  VAL A 457       0.616  47.622  -6.691  1.00  0.66           C  
ATOM   7538  CG1 VAL A 457       1.462  46.555  -6.130  1.00  0.66           C  
ATOM   7539  CG2 VAL A 457       0.275  47.297  -8.111  1.00  0.66           C  
ATOM   7540  H   VAL A 457      -1.227  49.819  -6.247  1.00  0.66           H  
ATOM   7541  HA  VAL A 457      -1.237  46.874  -5.940  1.00  0.66           H  
ATOM   7542  HB  VAL A 457       1.178  48.524  -6.616  1.00  0.66           H  
ATOM   7543 1HG1 VAL A 457       2.343  46.514  -6.723  1.00  0.66           H  
ATOM   7544 2HG1 VAL A 457       1.714  46.778  -5.110  1.00  0.66           H  
ATOM   7545 3HG1 VAL A 457       0.941  45.605  -6.171  1.00  0.66           H  
ATOM   7546 1HG2 VAL A 457       1.181  47.215  -8.660  1.00  0.66           H  
ATOM   7547 2HG2 VAL A 457      -0.269  46.361  -8.138  1.00  0.66           H  
ATOM   7548 3HG2 VAL A 457      -0.329  48.065  -8.540  1.00  0.66           H  
ATOM   7549  N   GLU A 458      -0.587  47.124  -3.603  1.00  0.69           N  
ATOM   7550  CA  GLU A 458      -0.294  47.262  -2.194  1.00  0.69           C  
ATOM   7551  C   GLU A 458       0.982  46.493  -1.913  1.00  0.69           C  
ATOM   7552  O   GLU A 458       1.127  45.333  -2.317  1.00  0.69           O  
ATOM   7553  CB  GLU A 458      -1.475  46.773  -1.358  1.00  0.69           C  
ATOM   7554  CG  GLU A 458      -1.340  46.881   0.133  1.00  0.69           C  
ATOM   7555  CD  GLU A 458      -2.595  46.391   0.824  1.00  0.69           C  
ATOM   7556  OE1 GLU A 458      -3.537  46.055   0.127  1.00  0.69           O  
ATOM   7557  OE2 GLU A 458      -2.618  46.347   2.031  1.00  0.69           O  
ATOM   7558  H   GLU A 458      -0.951  46.249  -3.972  1.00  0.69           H  
ATOM   7559  HA  GLU A 458      -0.122  48.315  -1.967  1.00  0.69           H  
ATOM   7560 1HB  GLU A 458      -2.373  47.319  -1.651  1.00  0.69           H  
ATOM   7561 2HB  GLU A 458      -1.641  45.759  -1.558  1.00  0.69           H  
ATOM   7562 1HG  GLU A 458      -0.491  46.279   0.464  1.00  0.69           H  
ATOM   7563 2HG  GLU A 458      -1.151  47.919   0.407  1.00  0.69           H  
ATOM   7564  N   VAL A 459       1.945  47.153  -1.290  1.00  0.72           N  
ATOM   7565  CA  VAL A 459       3.211  46.498  -1.014  1.00  0.72           C  
ATOM   7566  C   VAL A 459       3.560  46.563   0.460  1.00  0.72           C  
ATOM   7567  O   VAL A 459       3.652  47.653   1.029  1.00  0.72           O  
ATOM   7568  CB  VAL A 459       4.327  47.168  -1.842  1.00  0.72           C  
ATOM   7569  CG1 VAL A 459       5.626  46.532  -1.570  1.00  0.72           C  
ATOM   7570  CG2 VAL A 459       4.017  47.059  -3.283  1.00  0.72           C  
ATOM   7571  H   VAL A 459       1.792  48.109  -0.996  1.00  0.72           H  
ATOM   7572  HA  VAL A 459       3.139  45.447  -1.299  1.00  0.72           H  
ATOM   7573  HB  VAL A 459       4.404  48.221  -1.563  1.00  0.72           H  
ATOM   7574 1HG1 VAL A 459       6.397  47.009  -2.164  1.00  0.72           H  
ATOM   7575 2HG1 VAL A 459       5.855  46.625  -0.522  1.00  0.72           H  
ATOM   7576 3HG1 VAL A 459       5.561  45.510  -1.825  1.00  0.72           H  
ATOM   7577 1HG2 VAL A 459       4.810  47.546  -3.830  1.00  0.72           H  
ATOM   7578 2HG2 VAL A 459       3.953  46.007  -3.571  1.00  0.72           H  
ATOM   7579 3HG2 VAL A 459       3.082  47.550  -3.496  1.00  0.72           H  
ATOM   7580  N   ASP A 460       3.779  45.410   1.079  1.00  0.75           N  
ATOM   7581  CA  ASP A 460       4.165  45.404   2.481  1.00  0.75           C  
ATOM   7582  C   ASP A 460       5.493  46.124   2.688  1.00  0.75           C  
ATOM   7583  O   ASP A 460       6.340  46.075   1.801  1.00  0.75           O  
ATOM   7584  CB  ASP A 460       4.327  43.976   2.985  1.00  0.75           C  
ATOM   7585  CG  ASP A 460       3.039  43.261   3.275  1.00  0.75           C  
ATOM   7586  OD1 ASP A 460       2.002  43.879   3.323  1.00  0.75           O  
ATOM   7587  OD2 ASP A 460       3.095  42.057   3.412  1.00  0.75           O  
ATOM   7588  H   ASP A 460       3.658  44.518   0.585  1.00  0.75           H  
ATOM   7589  HA  ASP A 460       3.368  45.876   3.038  1.00  0.75           H  
ATOM   7590 1HB  ASP A 460       4.849  43.413   2.220  1.00  0.75           H  
ATOM   7591 2HB  ASP A 460       4.956  43.973   3.880  1.00  0.75           H  
ATOM   7592  N   PRO A 461       5.708  46.821   3.819  1.00  0.78           N  
ATOM   7593  CA  PRO A 461       6.987  47.366   4.208  1.00  0.78           C  
ATOM   7594  C   PRO A 461       7.919  46.180   4.212  1.00  0.78           C  
ATOM   7595  O   PRO A 461       7.505  45.085   4.613  1.00  0.78           O  
ATOM   7596  CB  PRO A 461       6.725  47.919   5.609  1.00  0.78           C  
ATOM   7597  CG  PRO A 461       5.243  48.241   5.606  1.00  0.78           C  
ATOM   7598  CD  PRO A 461       4.608  47.145   4.746  1.00  0.78           C  
ATOM   7599  HA  PRO A 461       7.313  48.135   3.490  1.00  0.78           H  
ATOM   7600 1HB  PRO A 461       7.005  47.171   6.363  1.00  0.78           H  
ATOM   7601 2HB  PRO A 461       7.361  48.803   5.784  1.00  0.78           H  
ATOM   7602 1HG  PRO A 461       4.853  48.255   6.635  1.00  0.78           H  
ATOM   7603 2HG  PRO A 461       5.076  49.243   5.187  1.00  0.78           H  
ATOM   7604 1HD  PRO A 461       4.324  46.263   5.343  1.00  0.78           H  
ATOM   7605 2HD  PRO A 461       3.757  47.596   4.214  1.00  0.78           H  
ATOM   7606  N   LEU A 462       9.151  46.369   3.787  1.00  0.82           N  
ATOM   7607  CA  LEU A 462      10.050  45.240   3.692  1.00  0.82           C  
ATOM   7608  C   LEU A 462      11.212  45.325   4.678  1.00  0.82           C  
ATOM   7609  O   LEU A 462      11.638  46.424   5.045  1.00  0.82           O  
ATOM   7610  CB  LEU A 462      10.527  45.211   2.263  1.00  0.82           C  
ATOM   7611  CG  LEU A 462       9.408  45.119   1.191  1.00  0.82           C  
ATOM   7612  CD1 LEU A 462      10.004  45.212  -0.205  1.00  0.82           C  
ATOM   7613  CD2 LEU A 462       8.634  43.842   1.352  1.00  0.82           C  
ATOM   7614  H   LEU A 462       9.485  47.284   3.482  1.00  0.82           H  
ATOM   7615  HA  LEU A 462       9.490  44.330   3.900  1.00  0.82           H  
ATOM   7616 1HB  LEU A 462      10.983  46.160   2.104  1.00  0.82           H  
ATOM   7617 2HB  LEU A 462      11.243  44.425   2.137  1.00  0.82           H  
ATOM   7618  HG  LEU A 462       8.740  45.952   1.321  1.00  0.82           H  
ATOM   7619 1HD1 LEU A 462       9.205  45.168  -0.944  1.00  0.82           H  
ATOM   7620 2HD1 LEU A 462      10.544  46.153  -0.310  1.00  0.82           H  
ATOM   7621 3HD1 LEU A 462      10.668  44.403  -0.362  1.00  0.82           H  
ATOM   7622 1HD2 LEU A 462       7.839  43.801   0.604  1.00  0.82           H  
ATOM   7623 2HD2 LEU A 462       9.295  43.003   1.223  1.00  0.82           H  
ATOM   7624 3HD2 LEU A 462       8.192  43.805   2.346  1.00  0.82           H  
ATOM   7625  N   VAL A 463      11.668  44.163   5.132  1.00  0.88           N  
ATOM   7626  CA  VAL A 463      12.772  44.035   6.079  1.00  0.88           C  
ATOM   7627  C   VAL A 463      13.826  43.037   5.665  1.00  0.88           C  
ATOM   7628  O   VAL A 463      13.503  41.920   5.248  1.00  0.88           O  
ATOM   7629  CB  VAL A 463      12.271  43.642   7.474  1.00  0.88           C  
ATOM   7630  CG1 VAL A 463      13.473  43.425   8.405  1.00  0.88           C  
ATOM   7631  CG2 VAL A 463      11.376  44.738   8.020  1.00  0.88           C  
ATOM   7632  H   VAL A 463      11.234  43.317   4.789  1.00  0.88           H  
ATOM   7633  HA  VAL A 463      13.255  45.010   6.164  1.00  0.88           H  
ATOM   7634  HB  VAL A 463      11.718  42.720   7.417  1.00  0.88           H  
ATOM   7635 1HG1 VAL A 463      13.130  43.156   9.377  1.00  0.88           H  
ATOM   7636 2HG1 VAL A 463      14.096  42.630   8.040  1.00  0.88           H  
ATOM   7637 3HG1 VAL A 463      14.054  44.341   8.463  1.00  0.88           H  
ATOM   7638 1HG2 VAL A 463      11.027  44.460   9.009  1.00  0.88           H  
ATOM   7639 2HG2 VAL A 463      11.944  45.667   8.078  1.00  0.88           H  
ATOM   7640 3HG2 VAL A 463      10.519  44.881   7.369  1.00  0.88           H  
ATOM   7641  N   THR A 464      15.076  43.437   5.849  1.00  0.95           N  
ATOM   7642  CA  THR A 464      16.217  42.592   5.581  1.00  0.95           C  
ATOM   7643  C   THR A 464      17.118  42.600   6.822  1.00  0.95           C  
ATOM   7644  O   THR A 464      17.144  43.584   7.567  1.00  0.95           O  
ATOM   7645  CB  THR A 464      17.019  43.133   4.423  1.00  0.95           C  
ATOM   7646  OG1 THR A 464      17.997  42.201   4.062  1.00  0.95           O  
ATOM   7647  CG2 THR A 464      17.669  44.307   4.914  1.00  0.95           C  
ATOM   7648  H   THR A 464      15.230  44.382   6.196  1.00  0.95           H  
ATOM   7649  HA  THR A 464      15.893  41.579   5.381  1.00  0.95           H  
ATOM   7650  HB  THR A 464      16.389  43.365   3.563  1.00  0.95           H  
ATOM   7651  HG1 THR A 464      17.560  41.336   3.926  1.00  0.95           H  
ATOM   7652 1HG2 THR A 464      18.298  44.717   4.202  1.00  0.95           H  
ATOM   7653 2HG2 THR A 464      16.926  45.031   5.213  1.00  0.95           H  
ATOM   7654 3HG2 THR A 464      18.234  43.987   5.751  1.00  0.95           H  
ATOM   7655  N   TYR A 465      17.836  41.510   7.066  1.00  1.02           N  
ATOM   7656  CA  TYR A 465      18.757  41.456   8.193  1.00  1.02           C  
ATOM   7657  C   TYR A 465      19.835  40.388   8.011  1.00  1.02           C  
ATOM   7658  O   TYR A 465      19.597  39.384   7.352  1.00  1.02           O  
ATOM   7659  CB  TYR A 465      17.924  41.199   9.451  1.00  1.02           C  
ATOM   7660  CG  TYR A 465      17.111  39.905   9.397  1.00  1.02           C  
ATOM   7661  CD1 TYR A 465      17.588  38.767  10.011  1.00  1.02           C  
ATOM   7662  CD2 TYR A 465      15.893  39.855   8.705  1.00  1.02           C  
ATOM   7663  CE1 TYR A 465      16.853  37.592   9.963  1.00  1.02           C  
ATOM   7664  CE2 TYR A 465      15.179  38.677   8.653  1.00  1.02           C  
ATOM   7665  CZ  TYR A 465      15.649  37.554   9.281  1.00  1.02           C  
ATOM   7666  OH  TYR A 465      14.925  36.381   9.243  1.00  1.02           O  
ATOM   7667  H   TYR A 465      17.739  40.715   6.441  1.00  1.02           H  
ATOM   7668  HA  TYR A 465      19.233  42.413   8.293  1.00  1.02           H  
ATOM   7669 1HB  TYR A 465      18.590  41.137  10.310  1.00  1.02           H  
ATOM   7670 2HB  TYR A 465      17.243  42.027   9.628  1.00  1.02           H  
ATOM   7671  HD1 TYR A 465      18.539  38.796  10.547  1.00  1.02           H  
ATOM   7672  HD2 TYR A 465      15.506  40.736   8.206  1.00  1.02           H  
ATOM   7673  HE1 TYR A 465      17.222  36.695  10.461  1.00  1.02           H  
ATOM   7674  HE2 TYR A 465      14.243  38.630   8.117  1.00  1.02           H  
ATOM   7675  HH  TYR A 465      15.412  35.692   9.705  1.00  1.02           H  
ATOM   7676  N   PHE A 466      21.001  40.529   8.642  1.00  1.09           N  
ATOM   7677  CA  PHE A 466      21.916  39.390   8.611  1.00  1.09           C  
ATOM   7678  C   PHE A 466      21.560  38.435   9.754  1.00  1.09           C  
ATOM   7679  O   PHE A 466      21.119  38.892  10.814  1.00  1.09           O  
ATOM   7680  CB  PHE A 466      23.399  39.785   8.739  1.00  1.09           C  
ATOM   7681  CG  PHE A 466      23.996  40.528   7.554  1.00  1.09           C  
ATOM   7682  CD1 PHE A 466      24.523  41.804   7.675  1.00  1.09           C  
ATOM   7683  CD2 PHE A 466      23.978  39.965   6.328  1.00  1.09           C  
ATOM   7684  CE1 PHE A 466      25.021  42.475   6.590  1.00  1.09           C  
ATOM   7685  CE2 PHE A 466      24.454  40.626   5.235  1.00  1.09           C  
ATOM   7686  CZ  PHE A 466      24.980  41.891   5.361  1.00  1.09           C  
ATOM   7687  H   PHE A 466      21.275  41.388   9.108  1.00  1.09           H  
ATOM   7688  HA  PHE A 466      21.793  38.861   7.670  1.00  1.09           H  
ATOM   7689 1HB  PHE A 466      23.534  40.398   9.628  1.00  1.09           H  
ATOM   7690 2HB  PHE A 466      23.973  38.889   8.892  1.00  1.09           H  
ATOM   7691  HD1 PHE A 466      24.556  42.272   8.650  1.00  1.09           H  
ATOM   7692  HD2 PHE A 466      23.569  38.980   6.233  1.00  1.09           H  
ATOM   7693  HE1 PHE A 466      25.447  43.474   6.716  1.00  1.09           H  
ATOM   7694  HE2 PHE A 466      24.414  40.145   4.266  1.00  1.09           H  
ATOM   7695  HZ  PHE A 466      25.367  42.423   4.492  1.00  1.09           H  
ATOM   7696  N   ASP A 467      21.763  37.130   9.547  1.00  1.14           N  
ATOM   7697  CA  ASP A 467      21.579  36.130  10.615  1.00  1.14           C  
ATOM   7698  C   ASP A 467      22.391  34.875  10.321  1.00  1.14           C  
ATOM   7699  O   ASP A 467      22.961  34.728   9.238  1.00  1.14           O  
ATOM   7700  CB  ASP A 467      20.086  35.770  10.781  1.00  1.14           C  
ATOM   7701  CG  ASP A 467      19.653  35.228  12.193  1.00  1.14           C  
ATOM   7702  OD1 ASP A 467      20.488  34.744  12.934  1.00  1.14           O  
ATOM   7703  OD2 ASP A 467      18.481  35.302  12.488  1.00  1.14           O  
ATOM   7704  H   ASP A 467      22.060  36.840   8.619  1.00  1.14           H  
ATOM   7705  HA  ASP A 467      21.950  36.557  11.550  1.00  1.14           H  
ATOM   7706 1HB  ASP A 467      19.507  36.643  10.566  1.00  1.14           H  
ATOM   7707 2HB  ASP A 467      19.817  35.016  10.041  1.00  1.14           H  
ATOM   7708  N   TYR A 468      22.421  33.942  11.268  1.00  1.14           N  
ATOM   7709  CA  TYR A 468      23.234  32.747  11.067  1.00  1.14           C  
ATOM   7710  C   TYR A 468      22.666  31.657  10.178  1.00  1.14           C  
ATOM   7711  O   TYR A 468      21.471  31.349  10.161  1.00  1.14           O  
ATOM   7712  CB  TYR A 468      23.680  32.114  12.385  1.00  1.14           C  
ATOM   7713  CG  TYR A 468      24.812  32.856  13.052  1.00  1.14           C  
ATOM   7714  CD1 TYR A 468      24.622  33.546  14.230  1.00  1.14           C  
ATOM   7715  CD2 TYR A 468      26.058  32.846  12.445  1.00  1.14           C  
ATOM   7716  CE1 TYR A 468      25.687  34.218  14.806  1.00  1.14           C  
ATOM   7717  CE2 TYR A 468      27.116  33.515  13.006  1.00  1.14           C  
ATOM   7718  CZ  TYR A 468      26.932  34.199  14.188  1.00  1.14           C  
ATOM   7719  OH  TYR A 468      27.962  34.868  14.768  1.00  1.14           O  
ATOM   7720  H   TYR A 468      21.896  34.100  12.130  1.00  1.14           H  
ATOM   7721  HA  TYR A 468      24.149  33.080  10.580  1.00  1.14           H  
ATOM   7722 1HB  TYR A 468      22.836  32.082  13.074  1.00  1.14           H  
ATOM   7723 2HB  TYR A 468      24.002  31.087  12.205  1.00  1.14           H  
ATOM   7724  HD1 TYR A 468      23.641  33.560  14.707  1.00  1.14           H  
ATOM   7725  HD2 TYR A 468      26.192  32.305  11.517  1.00  1.14           H  
ATOM   7726  HE1 TYR A 468      25.550  34.765  15.738  1.00  1.14           H  
ATOM   7727  HE2 TYR A 468      28.096  33.506  12.520  1.00  1.14           H  
ATOM   7728  HH  TYR A 468      28.774  34.770  14.239  1.00  1.14           H  
ATOM   7729  N   PHE A 469      23.615  31.030   9.513  1.00  1.10           N  
ATOM   7730  CA  PHE A 469      23.503  29.903   8.614  1.00  1.10           C  
ATOM   7731  C   PHE A 469      24.678  28.963   8.782  1.00  1.10           C  
ATOM   7732  O   PHE A 469      25.791  29.422   9.020  1.00  1.10           O  
ATOM   7733  CB  PHE A 469      23.491  30.402   7.188  1.00  1.10           C  
ATOM   7734  CG  PHE A 469      23.760  29.326   6.235  1.00  1.10           C  
ATOM   7735  CD1 PHE A 469      22.793  28.456   5.798  1.00  1.10           C  
ATOM   7736  CD2 PHE A 469      25.064  29.178   5.779  1.00  1.10           C  
ATOM   7737  CE1 PHE A 469      23.145  27.451   4.932  1.00  1.10           C  
ATOM   7738  CE2 PHE A 469      25.395  28.195   4.929  1.00  1.10           C  
ATOM   7739  CZ  PHE A 469      24.450  27.339   4.518  1.00  1.10           C  
ATOM   7740  H   PHE A 469      24.544  31.439   9.587  1.00  1.10           H  
ATOM   7741  HA  PHE A 469      22.581  29.363   8.832  1.00  1.10           H  
ATOM   7742 1HB  PHE A 469      22.522  30.847   6.958  1.00  1.10           H  
ATOM   7743 2HB  PHE A 469      24.257  31.174   7.072  1.00  1.10           H  
ATOM   7744  HD1 PHE A 469      21.763  28.556   6.149  1.00  1.10           H  
ATOM   7745  HD2 PHE A 469      25.827  29.867   6.125  1.00  1.10           H  
ATOM   7746  HE1 PHE A 469      22.395  26.734   4.580  1.00  1.10           H  
ATOM   7747  HE2 PHE A 469      26.423  28.082   4.583  1.00  1.10           H  
ATOM   7748  HZ  PHE A 469      24.725  26.575   3.881  1.00  1.10           H  
ATOM   7749  N   TYR A 470      24.458  27.649   8.689  1.00  1.03           N  
ATOM   7750  CA  TYR A 470      25.612  26.766   8.798  1.00  1.03           C  
ATOM   7751  C   TYR A 470      25.613  25.615   7.805  1.00  1.03           C  
ATOM   7752  O   TYR A 470      24.563  25.222   7.295  1.00  1.03           O  
ATOM   7753  CB  TYR A 470      25.722  26.203  10.222  1.00  1.03           C  
ATOM   7754  CG  TYR A 470      24.620  25.269  10.601  1.00  1.03           C  
ATOM   7755  CD1 TYR A 470      24.792  23.904  10.424  1.00  1.03           C  
ATOM   7756  CD2 TYR A 470      23.435  25.760  11.127  1.00  1.03           C  
ATOM   7757  CE1 TYR A 470      23.788  23.027  10.772  1.00  1.03           C  
ATOM   7758  CE2 TYR A 470      22.423  24.881  11.475  1.00  1.03           C  
ATOM   7759  CZ  TYR A 470      22.598  23.518  11.299  1.00  1.03           C  
ATOM   7760  OH  TYR A 470      21.591  22.643  11.644  1.00  1.03           O  
ATOM   7761  H   TYR A 470      23.534  27.281   8.513  1.00  1.03           H  
ATOM   7762  HA  TYR A 470      26.479  27.362   8.569  1.00  1.03           H  
ATOM   7763 1HB  TYR A 470      26.661  25.662  10.326  1.00  1.03           H  
ATOM   7764 2HB  TYR A 470      25.738  27.021  10.938  1.00  1.03           H  
ATOM   7765  HD1 TYR A 470      25.727  23.524  10.007  1.00  1.03           H  
ATOM   7766  HD2 TYR A 470      23.301  26.833  11.265  1.00  1.03           H  
ATOM   7767  HE1 TYR A 470      23.931  21.954  10.632  1.00  1.03           H  
ATOM   7768  HE2 TYR A 470      21.489  25.262  11.888  1.00  1.03           H  
ATOM   7769  HH  TYR A 470      20.842  23.138  11.986  1.00  1.03           H  
ATOM   7770  N   ALA A 471      26.801  25.027   7.606  1.00  0.96           N  
ATOM   7771  CA  ALA A 471      26.965  23.894   6.680  1.00  0.96           C  
ATOM   7772  C   ALA A 471      27.953  22.847   7.193  1.00  0.96           C  
ATOM   7773  O   ALA A 471      28.812  23.144   8.031  1.00  0.96           O  
ATOM   7774  CB  ALA A 471      27.451  24.391   5.334  1.00  0.96           C  
ATOM   7775  H   ALA A 471      27.604  25.447   8.078  1.00  0.96           H  
ATOM   7776  HA  ALA A 471      25.993  23.416   6.555  1.00  0.96           H  
ATOM   7777 1HB  ALA A 471      27.537  23.553   4.645  1.00  0.96           H  
ATOM   7778 2HB  ALA A 471      26.746  25.115   4.943  1.00  0.96           H  
ATOM   7779 3HB  ALA A 471      28.409  24.840   5.459  1.00  0.96           H  
ATOM   7780  N   ASP A 472      27.821  21.605   6.687  1.00  0.91           N  
ATOM   7781  CA  ASP A 472      28.680  20.481   7.090  1.00  0.91           C  
ATOM   7782  C   ASP A 472      30.052  20.456   6.387  1.00  0.91           C  
ATOM   7783  O   ASP A 472      30.159  20.181   5.194  1.00  0.91           O  
ATOM   7784  CB  ASP A 472      27.932  19.155   6.837  1.00  0.91           C  
ATOM   7785  CG  ASP A 472      28.657  17.869   7.333  1.00  0.91           C  
ATOM   7786  OD1 ASP A 472      29.829  17.934   7.667  1.00  0.91           O  
ATOM   7787  OD2 ASP A 472      28.013  16.814   7.364  1.00  0.91           O  
ATOM   7788  H   ASP A 472      27.079  21.407   5.999  1.00  0.91           H  
ATOM   7789  HA  ASP A 472      28.857  20.567   8.162  1.00  0.91           H  
ATOM   7790 1HB  ASP A 472      26.955  19.206   7.322  1.00  0.91           H  
ATOM   7791 2HB  ASP A 472      27.741  19.056   5.762  1.00  0.91           H  
ATOM   7792  N   LEU A 473      31.108  20.738   7.153  1.00  0.88           N  
ATOM   7793  CA  LEU A 473      32.480  20.789   6.640  1.00  0.88           C  
ATOM   7794  C   LEU A 473      33.234  19.502   6.743  1.00  0.88           C  
ATOM   7795  O   LEU A 473      34.429  19.452   6.430  1.00  0.88           O  
ATOM   7796  CB  LEU A 473      33.330  21.848   7.288  1.00  0.88           C  
ATOM   7797  CG  LEU A 473      33.315  23.120   6.581  1.00  0.88           C  
ATOM   7798  CD1 LEU A 473      31.917  23.764   6.696  1.00  0.88           C  
ATOM   7799  CD2 LEU A 473      34.425  23.904   7.087  1.00  0.88           C  
ATOM   7800  H   LEU A 473      30.944  20.900   8.144  1.00  0.88           H  
ATOM   7801  HA  LEU A 473      32.419  21.038   5.594  1.00  0.88           H  
ATOM   7802 1HB  LEU A 473      32.963  22.017   8.304  1.00  0.88           H  
ATOM   7803 2HB  LEU A 473      34.361  21.497   7.342  1.00  0.88           H  
ATOM   7804  HG  LEU A 473      33.502  22.955   5.551  1.00  0.88           H  
ATOM   7805 1HD1 LEU A 473      31.903  24.701   6.171  1.00  0.88           H  
ATOM   7806 2HD1 LEU A 473      31.174  23.103   6.262  1.00  0.88           H  
ATOM   7807 3HD1 LEU A 473      31.661  23.928   7.698  1.00  0.88           H  
ATOM   7808 1HD2 LEU A 473      34.474  24.865   6.570  1.00  0.88           H  
ATOM   7809 2HD2 LEU A 473      34.306  24.040   8.108  1.00  0.88           H  
ATOM   7810 3HD2 LEU A 473      35.342  23.351   6.922  1.00  0.88           H  
ATOM   7811  N   SER A 474      32.553  18.446   7.128  1.00  0.88           N  
ATOM   7812  CA  SER A 474      33.195  17.160   7.273  1.00  0.88           C  
ATOM   7813  C   SER A 474      33.781  16.706   5.931  1.00  0.88           C  
ATOM   7814  O   SER A 474      34.664  15.858   5.893  1.00  0.88           O  
ATOM   7815  CB  SER A 474      32.187  16.157   7.736  1.00  0.88           C  
ATOM   7816  OG  SER A 474      31.650  16.516   8.980  1.00  0.88           O  
ATOM   7817  H   SER A 474      31.547  18.516   7.340  1.00  0.88           H  
ATOM   7818  HA  SER A 474      34.000  17.246   8.004  1.00  0.88           H  
ATOM   7819 1HB  SER A 474      31.386  16.067   7.000  1.00  0.88           H  
ATOM   7820 2HB  SER A 474      32.665  15.185   7.817  1.00  0.88           H  
ATOM   7821  HG  SER A 474      30.871  17.063   8.728  1.00  0.88           H  
ATOM   7822  N   ASN A 475      33.260  17.265   4.830  1.00  0.90           N  
ATOM   7823  CA  ASN A 475      33.692  16.952   3.474  1.00  0.90           C  
ATOM   7824  C   ASN A 475      34.940  17.766   3.055  1.00  0.90           C  
ATOM   7825  O   ASN A 475      35.563  17.502   2.024  1.00  0.90           O  
ATOM   7826  CB  ASN A 475      32.527  17.200   2.556  1.00  0.90           C  
ATOM   7827  CG  ASN A 475      31.387  16.287   2.924  1.00  0.90           C  
ATOM   7828  OD1 ASN A 475      31.590  15.218   3.526  1.00  0.90           O  
ATOM   7829  ND2 ASN A 475      30.194  16.699   2.611  1.00  0.90           N  
ATOM   7830  H   ASN A 475      32.516  17.941   4.952  1.00  0.90           H  
ATOM   7831  HA  ASN A 475      33.965  15.894   3.429  1.00  0.90           H  
ATOM   7832 1HB  ASN A 475      32.200  18.243   2.623  1.00  0.90           H  
ATOM   7833 2HB  ASN A 475      32.820  17.006   1.519  1.00  0.90           H  
ATOM   7834 1HD2 ASN A 475      29.399  16.148   2.850  1.00  0.90           H  
ATOM   7835 2HD2 ASN A 475      30.078  17.598   2.152  1.00  0.90           H  
ATOM   7836  N   ALA A 476      35.312  18.773   3.854  1.00  0.96           N  
ATOM   7837  CA  ALA A 476      36.528  19.538   3.587  1.00  0.96           C  
ATOM   7838  C   ALA A 476      37.673  18.809   4.262  1.00  0.96           C  
ATOM   7839  O   ALA A 476      38.824  18.863   3.839  1.00  0.96           O  
ATOM   7840  CB  ALA A 476      36.438  20.965   4.111  1.00  0.96           C  
ATOM   7841  H   ALA A 476      34.787  18.983   4.695  1.00  0.96           H  
ATOM   7842  HA  ALA A 476      36.708  19.553   2.512  1.00  0.96           H  
ATOM   7843 1HB  ALA A 476      37.371  21.481   3.898  1.00  0.96           H  
ATOM   7844 2HB  ALA A 476      35.638  21.477   3.632  1.00  0.96           H  
ATOM   7845 3HB  ALA A 476      36.269  20.946   5.190  1.00  0.96           H  
ATOM   7846  N   VAL A 477      37.308  18.119   5.328  1.00  1.03           N  
ATOM   7847  CA  VAL A 477      38.229  17.404   6.185  1.00  1.03           C  
ATOM   7848  C   VAL A 477      38.707  16.048   5.661  1.00  1.03           C  
ATOM   7849  O   VAL A 477      37.921  15.200   5.255  1.00  1.03           O  
ATOM   7850  CB  VAL A 477      37.534  17.220   7.537  1.00  1.03           C  
ATOM   7851  CG1 VAL A 477      38.349  16.410   8.415  1.00  1.03           C  
ATOM   7852  CG2 VAL A 477      37.300  18.569   8.130  1.00  1.03           C  
ATOM   7853  H   VAL A 477      36.326  18.150   5.594  1.00  1.03           H  
ATOM   7854  HA  VAL A 477      39.101  18.040   6.332  1.00  1.03           H  
ATOM   7855  HB  VAL A 477      36.585  16.711   7.402  1.00  1.03           H  
ATOM   7856 1HG1 VAL A 477      37.858  16.313   9.366  1.00  1.03           H  
ATOM   7857 2HG1 VAL A 477      38.497  15.434   7.971  1.00  1.03           H  
ATOM   7858 3HG1 VAL A 477      39.271  16.872   8.540  1.00  1.03           H  
ATOM   7859 1HG2 VAL A 477      36.804  18.463   9.095  1.00  1.03           H  
ATOM   7860 2HG2 VAL A 477      38.250  19.067   8.255  1.00  1.03           H  
ATOM   7861 3HG2 VAL A 477      36.677  19.158   7.466  1.00  1.03           H  
ATOM   7862  N   TYR A 478      40.019  15.838   5.656  1.00  1.13           N  
ATOM   7863  CA  TYR A 478      40.543  14.542   5.256  1.00  1.13           C  
ATOM   7864  C   TYR A 478      40.180  13.515   6.303  1.00  1.13           C  
ATOM   7865  O   TYR A 478      40.394  13.747   7.497  1.00  1.13           O  
ATOM   7866  CB  TYR A 478      42.049  14.544   5.048  1.00  1.13           C  
ATOM   7867  CG  TYR A 478      42.555  13.147   4.705  1.00  1.13           C  
ATOM   7868  CD1 TYR A 478      42.403  12.630   3.420  1.00  1.13           C  
ATOM   7869  CD2 TYR A 478      43.155  12.375   5.695  1.00  1.13           C  
ATOM   7870  CE1 TYR A 478      42.856  11.351   3.138  1.00  1.13           C  
ATOM   7871  CE2 TYR A 478      43.604  11.102   5.410  1.00  1.13           C  
ATOM   7872  CZ  TYR A 478      43.458  10.589   4.139  1.00  1.13           C  
ATOM   7873  OH  TYR A 478      43.914   9.320   3.857  1.00  1.13           O  
ATOM   7874  H   TYR A 478      40.645  16.563   5.989  1.00  1.13           H  
ATOM   7875  HA  TYR A 478      40.068  14.247   4.322  1.00  1.13           H  
ATOM   7876 1HB  TYR A 478      42.313  15.224   4.237  1.00  1.13           H  
ATOM   7877 2HB  TYR A 478      42.550  14.887   5.952  1.00  1.13           H  
ATOM   7878  HD1 TYR A 478      41.928  13.227   2.639  1.00  1.13           H  
ATOM   7879  HD2 TYR A 478      43.268  12.775   6.701  1.00  1.13           H  
ATOM   7880  HE1 TYR A 478      42.744  10.944   2.139  1.00  1.13           H  
ATOM   7881  HE2 TYR A 478      44.072  10.502   6.192  1.00  1.13           H  
ATOM   7882  HH  TYR A 478      44.326   8.950   4.643  1.00  1.13           H  
ATOM   7883  N   VAL A 479      39.743  12.348   5.848  1.00  1.24           N  
ATOM   7884  CA  VAL A 479      39.366  11.253   6.726  1.00  1.24           C  
ATOM   7885  C   VAL A 479      40.294  10.039   6.639  1.00  1.24           C  
ATOM   7886  O   VAL A 479      40.561   9.498   5.567  1.00  1.24           O  
ATOM   7887  CB  VAL A 479      37.909  10.856   6.388  1.00  1.24           C  
ATOM   7888  CG1 VAL A 479      37.451   9.655   7.192  1.00  1.24           C  
ATOM   7889  CG2 VAL A 479      37.033  12.039   6.676  1.00  1.24           C  
ATOM   7890  H   VAL A 479      39.629  12.232   4.852  1.00  1.24           H  
ATOM   7891  HA  VAL A 479      39.391  11.619   7.756  1.00  1.24           H  
ATOM   7892  HB  VAL A 479      37.830  10.607   5.350  1.00  1.24           H  
ATOM   7893 1HG1 VAL A 479      36.421   9.414   6.928  1.00  1.24           H  
ATOM   7894 2HG1 VAL A 479      38.088   8.805   6.964  1.00  1.24           H  
ATOM   7895 3HG1 VAL A 479      37.511   9.880   8.251  1.00  1.24           H  
ATOM   7896 1HG2 VAL A 479      36.018  11.808   6.445  1.00  1.24           H  
ATOM   7897 2HG2 VAL A 479      37.121  12.279   7.716  1.00  1.24           H  
ATOM   7898 3HG2 VAL A 479      37.346  12.889   6.077  1.00  1.24           H  
ATOM   7899  N   THR A 480      40.787   9.602   7.783  1.00  1.37           N  
ATOM   7900  CA  THR A 480      41.624   8.424   7.846  1.00  1.37           C  
ATOM   7901  C   THR A 480      40.624   7.274   7.755  1.00  1.37           C  
ATOM   7902  O   THR A 480      39.596   7.354   8.417  1.00  1.37           O  
ATOM   7903  CB  THR A 480      42.368   8.367   9.193  1.00  1.37           C  
ATOM   7904  OG1 THR A 480      43.117   9.566   9.357  1.00  1.37           O  
ATOM   7905  CG2 THR A 480      43.311   7.185   9.257  1.00  1.37           C  
ATOM   7906  H   THR A 480      40.587  10.098   8.657  1.00  1.37           H  
ATOM   7907  HA  THR A 480      42.326   8.425   7.018  1.00  1.37           H  
ATOM   7908  HB  THR A 480      41.655   8.280   9.992  1.00  1.37           H  
ATOM   7909  HG1 THR A 480      42.471  10.275   9.620  1.00  1.37           H  
ATOM   7910 1HG2 THR A 480      43.818   7.180  10.222  1.00  1.37           H  
ATOM   7911 2HG2 THR A 480      42.768   6.268   9.145  1.00  1.37           H  
ATOM   7912 3HG2 THR A 480      44.047   7.269   8.461  1.00  1.37           H  
ATOM   7913  N   PRO A 481      40.854   6.189   7.010  1.00  1.51           N  
ATOM   7914  CA  PRO A 481      39.952   5.044   6.972  1.00  1.51           C  
ATOM   7915  C   PRO A 481      39.544   4.591   8.384  1.00  1.51           C  
ATOM   7916  O   PRO A 481      38.417   4.157   8.607  1.00  1.51           O  
ATOM   7917  CB  PRO A 481      40.819   3.998   6.268  1.00  1.51           C  
ATOM   7918  CG  PRO A 481      41.710   4.822   5.346  1.00  1.51           C  
ATOM   7919  CD  PRO A 481      42.028   6.084   6.133  1.00  1.51           C  
ATOM   7920  HA  PRO A 481      39.067   5.288   6.383  1.00  1.51           H  
ATOM   7921 1HB  PRO A 481      41.380   3.410   7.007  1.00  1.51           H  
ATOM   7922 2HB  PRO A 481      40.176   3.291   5.717  1.00  1.51           H  
ATOM   7923 1HG  PRO A 481      42.614   4.243   5.099  1.00  1.51           H  
ATOM   7924 2HG  PRO A 481      41.203   5.029   4.397  1.00  1.51           H  
ATOM   7925 1HD  PRO A 481      42.946   5.951   6.707  1.00  1.51           H  
ATOM   7926 2HD  PRO A 481      42.079   6.938   5.437  1.00  1.51           H  
ATOM   7927  N   GLU A 482      40.438   4.738   9.357  1.00  1.67           N  
ATOM   7928  CA  GLU A 482      40.118   4.372  10.725  1.00  1.67           C  
ATOM   7929  C   GLU A 482      38.993   5.256  11.268  1.00  1.67           C  
ATOM   7930  O   GLU A 482      38.120   4.791  12.006  1.00  1.67           O  
ATOM   7931  CB  GLU A 482      41.365   4.516  11.593  1.00  1.67           C  
ATOM   7932  CG  GLU A 482      42.469   3.515  11.268  1.00  1.67           C  
ATOM   7933  CD  GLU A 482      43.723   3.728  12.076  1.00  1.67           C  
ATOM   7934  OE1 GLU A 482      43.793   4.700  12.789  1.00  1.67           O  
ATOM   7935  OE2 GLU A 482      44.612   2.916  11.978  1.00  1.67           O  
ATOM   7936  H   GLU A 482      41.352   5.097   9.150  1.00  1.67           H  
ATOM   7937  HA  GLU A 482      39.779   3.333  10.736  1.00  1.67           H  
ATOM   7938 1HB  GLU A 482      41.775   5.524  11.475  1.00  1.67           H  
ATOM   7939 2HB  GLU A 482      41.095   4.395  12.641  1.00  1.67           H  
ATOM   7940 1HG  GLU A 482      42.096   2.509  11.449  1.00  1.67           H  
ATOM   7941 2HG  GLU A 482      42.709   3.601  10.206  1.00  1.67           H  
ATOM   7942  N   GLU A 483      39.037   6.547  10.918  1.00  1.83           N  
ATOM   7943  CA  GLU A 483      38.063   7.543  11.346  1.00  1.83           C  
ATOM   7944  C   GLU A 483      36.735   7.259  10.656  1.00  1.83           C  
ATOM   7945  O   GLU A 483      35.676   7.273  11.282  1.00  1.83           O  
ATOM   7946  CB  GLU A 483      38.584   8.962  11.033  1.00  1.83           C  
ATOM   7947  CG  GLU A 483      39.785   9.394  11.903  1.00  1.83           C  
ATOM   7948  CD  GLU A 483      40.501  10.701  11.463  1.00  1.83           C  
ATOM   7949  OE1 GLU A 483      40.801  10.877  10.287  1.00  1.83           O  
ATOM   7950  OE2 GLU A 483      40.754  11.508  12.315  1.00  1.83           O  
ATOM   7951  H   GLU A 483      39.749   6.841  10.266  1.00  1.83           H  
ATOM   7952  HA  GLU A 483      37.914   7.452  12.424  1.00  1.83           H  
ATOM   7953 1HB  GLU A 483      38.880   9.034  10.003  1.00  1.83           H  
ATOM   7954 2HB  GLU A 483      37.783   9.681  11.187  1.00  1.83           H  
ATOM   7955 1HG  GLU A 483      39.417   9.539  12.920  1.00  1.83           H  
ATOM   7956 2HG  GLU A 483      40.501   8.576  11.939  1.00  1.83           H  
ATOM   7957  N   PHE A 484      36.818   6.875   9.376  1.00  1.97           N  
ATOM   7958  CA  PHE A 484      35.630   6.525   8.600  1.00  1.97           C  
ATOM   7959  C   PHE A 484      34.855   5.430   9.318  1.00  1.97           C  
ATOM   7960  O   PHE A 484      33.639   5.524   9.509  1.00  1.97           O  
ATOM   7961  CB  PHE A 484      36.001   6.032   7.192  1.00  1.97           C  
ATOM   7962  CG  PHE A 484      34.834   5.476   6.423  1.00  1.97           C  
ATOM   7963  CD1 PHE A 484      33.949   6.276   5.745  1.00  1.97           C  
ATOM   7964  CD2 PHE A 484      34.621   4.109   6.402  1.00  1.97           C  
ATOM   7965  CE1 PHE A 484      32.873   5.710   5.061  1.00  1.97           C  
ATOM   7966  CE2 PHE A 484      33.562   3.558   5.732  1.00  1.97           C  
ATOM   7967  CZ  PHE A 484      32.684   4.368   5.065  1.00  1.97           C  
ATOM   7968  H   PHE A 484      37.739   6.869   8.938  1.00  1.97           H  
ATOM   7969  HA  PHE A 484      34.996   7.406   8.511  1.00  1.97           H  
ATOM   7970 1HB  PHE A 484      36.436   6.845   6.617  1.00  1.97           H  
ATOM   7971 2HB  PHE A 484      36.742   5.260   7.259  1.00  1.97           H  
ATOM   7972  HD1 PHE A 484      34.107   7.347   5.754  1.00  1.97           H  
ATOM   7973  HD2 PHE A 484      35.308   3.469   6.928  1.00  1.97           H  
ATOM   7974  HE1 PHE A 484      32.172   6.316   4.529  1.00  1.97           H  
ATOM   7975  HE2 PHE A 484      33.418   2.476   5.735  1.00  1.97           H  
ATOM   7976  HZ  PHE A 484      31.839   3.940   4.538  1.00  1.97           H  
ATOM   7977  N   VAL A 485      35.571   4.382   9.701  1.00  2.05           N  
ATOM   7978  CA  VAL A 485      34.982   3.236  10.359  1.00  2.05           C  
ATOM   7979  C   VAL A 485      34.538   3.463  11.814  1.00  2.05           C  
ATOM   7980  O   VAL A 485      33.467   2.989  12.201  1.00  2.05           O  
ATOM   7981  CB  VAL A 485      35.965   2.057  10.351  1.00  2.05           C  
ATOM   7982  CG1 VAL A 485      35.396   0.911  11.160  1.00  2.05           C  
ATOM   7983  CG2 VAL A 485      36.235   1.622   8.927  1.00  2.05           C  
ATOM   7984  H   VAL A 485      36.573   4.373   9.497  1.00  2.05           H  
ATOM   7985  HA  VAL A 485      34.103   2.949   9.782  1.00  2.05           H  
ATOM   7986  HB  VAL A 485      36.901   2.372  10.822  1.00  2.05           H  
ATOM   7987 1HG1 VAL A 485      36.104   0.085  11.169  1.00  2.05           H  
ATOM   7988 2HG1 VAL A 485      35.214   1.242  12.179  1.00  2.05           H  
ATOM   7989 3HG1 VAL A 485      34.459   0.583  10.715  1.00  2.05           H  
ATOM   7990 1HG2 VAL A 485      36.942   0.796   8.928  1.00  2.05           H  
ATOM   7991 2HG2 VAL A 485      35.304   1.309   8.457  1.00  2.05           H  
ATOM   7992 3HG2 VAL A 485      36.658   2.452   8.377  1.00  2.05           H  
ATOM   7993  N   HIS A 486      35.360   4.141  12.633  1.00  2.02           N  
ATOM   7994  CA  HIS A 486      35.038   4.231  14.056  1.00  2.02           C  
ATOM   7995  C   HIS A 486      34.522   5.558  14.644  1.00  2.02           C  
ATOM   7996  O   HIS A 486      33.923   5.520  15.721  1.00  2.02           O  
ATOM   7997  CB  HIS A 486      36.294   3.843  14.843  1.00  2.02           C  
ATOM   7998  CG  HIS A 486      36.754   2.438  14.582  1.00  2.02           C  
ATOM   7999  ND1 HIS A 486      36.070   1.327  15.041  1.00  2.02           N  
ATOM   8000  CD2 HIS A 486      37.821   1.966  13.893  1.00  2.02           C  
ATOM   8001  CE1 HIS A 486      36.703   0.234  14.651  1.00  2.02           C  
ATOM   8002  NE2 HIS A 486      37.768   0.594  13.954  1.00  2.02           N  
ATOM   8003  H   HIS A 486      36.233   4.538  12.288  1.00  2.02           H  
ATOM   8004  HA  HIS A 486      34.279   3.485  14.275  1.00  2.02           H  
ATOM   8005 1HB  HIS A 486      37.106   4.527  14.579  1.00  2.02           H  
ATOM   8006 2HB  HIS A 486      36.105   3.958  15.910  1.00  2.02           H  
ATOM   8007  HD2 HIS A 486      38.579   2.566  13.383  1.00  2.02           H  
ATOM   8008  HE1 HIS A 486      36.398  -0.789  14.865  1.00  2.02           H  
ATOM   8009  HE2 HIS A 486      38.436  -0.031  13.529  1.00  2.02           H  
ATOM   8010  N   ASP A 487      34.726   6.714  13.997  1.00  1.88           N  
ATOM   8011  CA  ASP A 487      34.293   7.977  14.614  1.00  1.88           C  
ATOM   8012  C   ASP A 487      33.359   8.817  13.743  1.00  1.88           C  
ATOM   8013  O   ASP A 487      33.796   9.589  12.882  1.00  1.88           O  
ATOM   8014  CB  ASP A 487      35.503   8.830  15.029  1.00  1.88           C  
ATOM   8015  CG  ASP A 487      36.285   8.261  16.243  1.00  1.88           C  
ATOM   8016  OD1 ASP A 487      35.725   8.227  17.325  1.00  1.88           O  
ATOM   8017  OD2 ASP A 487      37.420   7.881  16.082  1.00  1.88           O  
ATOM   8018  H   ASP A 487      35.177   6.745  13.082  1.00  1.88           H  
ATOM   8019  HA  ASP A 487      33.743   7.738  15.522  1.00  1.88           H  
ATOM   8020 1HB  ASP A 487      36.187   8.910  14.181  1.00  1.88           H  
ATOM   8021 2HB  ASP A 487      35.164   9.838  15.274  1.00  1.88           H  
ATOM   8022  N   SER A 488      32.056   8.739  14.023  1.00  1.66           N  
ATOM   8023  CA  SER A 488      31.052   9.460  13.232  1.00  1.66           C  
ATOM   8024  C   SER A 488      30.986  10.932  13.649  1.00  1.66           C  
ATOM   8025  O   SER A 488      30.010  11.394  14.248  1.00  1.66           O  
ATOM   8026  CB  SER A 488      29.694   8.808  13.389  1.00  1.66           C  
ATOM   8027  OG  SER A 488      29.710   7.491  12.904  1.00  1.66           O  
ATOM   8028  H   SER A 488      31.759   8.130  14.773  1.00  1.66           H  
ATOM   8029  HA  SER A 488      31.340   9.414  12.183  1.00  1.66           H  
ATOM   8030 1HB  SER A 488      29.405   8.811  14.440  1.00  1.66           H  
ATOM   8031 2HB  SER A 488      28.953   9.387  12.843  1.00  1.66           H  
ATOM   8032  HG  SER A 488      29.993   7.547  11.985  1.00  1.66           H  
ATOM   8033  N   PHE A 489      32.067  11.636  13.334  1.00  1.42           N  
ATOM   8034  CA  PHE A 489      32.286  13.029  13.718  1.00  1.42           C  
ATOM   8035  C   PHE A 489      31.936  14.067  12.660  1.00  1.42           C  
ATOM   8036  O   PHE A 489      32.406  13.982  11.515  1.00  1.42           O  
ATOM   8037  CB  PHE A 489      33.745  13.244  14.101  1.00  1.42           C  
ATOM   8038  CG  PHE A 489      33.969  14.630  14.464  1.00  1.42           C  
ATOM   8039  CD1 PHE A 489      33.347  15.096  15.536  1.00  1.42           C  
ATOM   8040  CD2 PHE A 489      34.764  15.461  13.751  1.00  1.42           C  
ATOM   8041  CE1 PHE A 489      33.462  16.366  15.946  1.00  1.42           C  
ATOM   8042  CE2 PHE A 489      34.906  16.750  14.142  1.00  1.42           C  
ATOM   8043  CZ  PHE A 489      34.237  17.207  15.249  1.00  1.42           C  
ATOM   8044  H   PHE A 489      32.796  11.121  12.846  1.00  1.42           H  
ATOM   8045  HA  PHE A 489      31.667  13.237  14.593  1.00  1.42           H  
ATOM   8046 1HB  PHE A 489      34.016  12.614  14.929  1.00  1.42           H  
ATOM   8047 2HB  PHE A 489      34.390  12.988  13.274  1.00  1.42           H  
ATOM   8048  HD1 PHE A 489      32.727  14.412  16.054  1.00  1.42           H  
ATOM   8049  HD2 PHE A 489      35.273  15.097  12.877  1.00  1.42           H  
ATOM   8050  HE1 PHE A 489      32.917  16.695  16.826  1.00  1.42           H  
ATOM   8051  HE2 PHE A 489      35.540  17.414  13.572  1.00  1.42           H  
ATOM   8052  HZ  PHE A 489      34.324  18.226  15.558  1.00  1.42           H  
ATOM   8053  N   LYS A 490      31.122  15.048  13.065  1.00  1.20           N  
ATOM   8054  CA  LYS A 490      30.694  16.151  12.216  1.00  1.20           C  
ATOM   8055  C   LYS A 490      31.195  17.541  12.618  1.00  1.20           C  
ATOM   8056  O   LYS A 490      31.165  17.908  13.801  1.00  1.20           O  
ATOM   8057  CB  LYS A 490      29.169  16.234  12.205  1.00  1.20           C  
ATOM   8058  CG  LYS A 490      28.425  15.054  11.638  1.00  1.20           C  
ATOM   8059  CD  LYS A 490      28.720  14.979  10.176  1.00  1.20           C  
ATOM   8060  CE  LYS A 490      27.851  14.019   9.432  1.00  1.20           C  
ATOM   8061  NZ  LYS A 490      28.218  14.024   8.014  1.00  1.20           N  
ATOM   8062  H   LYS A 490      30.774  15.025  14.021  1.00  1.20           H  
ATOM   8063  HA  LYS A 490      31.048  15.947  11.215  1.00  1.20           H  
ATOM   8064 1HB  LYS A 490      28.813  16.377  13.230  1.00  1.20           H  
ATOM   8065 2HB  LYS A 490      28.872  17.115  11.632  1.00  1.20           H  
ATOM   8066 1HG  LYS A 490      28.745  14.135  12.133  1.00  1.20           H  
ATOM   8067 2HG  LYS A 490      27.354  15.188  11.795  1.00  1.20           H  
ATOM   8068 1HD  LYS A 490      28.597  15.972   9.734  1.00  1.20           H  
ATOM   8069 2HD  LYS A 490      29.762  14.681  10.038  1.00  1.20           H  
ATOM   8070 1HE  LYS A 490      27.956  13.012   9.832  1.00  1.20           H  
ATOM   8071 2HE  LYS A 490      26.812  14.337   9.526  1.00  1.20           H  
ATOM   8072 1HZ  LYS A 490      27.623  13.412   7.493  1.00  1.20           H  
ATOM   8073 2HZ  LYS A 490      28.114  15.005   7.674  1.00  1.20           H  
ATOM   8074 3HZ  LYS A 490      29.175  13.731   7.913  1.00  1.20           H  
ATOM   8075  N   VAL A 491      31.518  18.354  11.603  1.00  1.05           N  
ATOM   8076  CA  VAL A 491      31.838  19.769  11.856  1.00  1.05           C  
ATOM   8077  C   VAL A 491      30.846  20.682  11.156  1.00  1.05           C  
ATOM   8078  O   VAL A 491      30.675  20.610   9.939  1.00  1.05           O  
ATOM   8079  CB  VAL A 491      33.250  20.159  11.397  1.00  1.05           C  
ATOM   8080  CG1 VAL A 491      33.462  21.647  11.694  1.00  1.05           C  
ATOM   8081  CG2 VAL A 491      34.254  19.321  12.105  1.00  1.05           C  
ATOM   8082  H   VAL A 491      31.554  17.953  10.657  1.00  1.05           H  
ATOM   8083  HA  VAL A 491      31.772  19.960  12.929  1.00  1.05           H  
ATOM   8084  HB  VAL A 491      33.345  20.011  10.318  1.00  1.05           H  
ATOM   8085 1HG1 VAL A 491      34.433  21.946  11.388  1.00  1.05           H  
ATOM   8086 2HG1 VAL A 491      32.727  22.238  11.162  1.00  1.05           H  
ATOM   8087 3HG1 VAL A 491      33.357  21.823  12.767  1.00  1.05           H  
ATOM   8088 1HG2 VAL A 491      35.256  19.587  11.796  1.00  1.05           H  
ATOM   8089 2HG2 VAL A 491      34.149  19.477  13.176  1.00  1.05           H  
ATOM   8090 3HG2 VAL A 491      34.072  18.276  11.864  1.00  1.05           H  
ATOM   8091  N   HIS A 492      30.232  21.574  11.919  1.00  0.96           N  
ATOM   8092  CA  HIS A 492      29.232  22.474  11.380  1.00  0.96           C  
ATOM   8093  C   HIS A 492      29.786  23.881  11.477  1.00  0.96           C  
ATOM   8094  O   HIS A 492      30.311  24.258  12.523  1.00  0.96           O  
ATOM   8095  CB  HIS A 492      27.969  22.374  12.225  1.00  0.96           C  
ATOM   8096  CG  HIS A 492      27.456  20.968  12.356  1.00  0.96           C  
ATOM   8097  ND1 HIS A 492      26.717  20.322  11.382  1.00  0.96           N  
ATOM   8098  CD2 HIS A 492      27.596  20.085  13.374  1.00  0.96           C  
ATOM   8099  CE1 HIS A 492      26.416  19.100  11.808  1.00  0.96           C  
ATOM   8100  NE2 HIS A 492      26.939  18.939  13.014  1.00  0.96           N  
ATOM   8101  H   HIS A 492      30.439  21.610  12.916  1.00  0.96           H  
ATOM   8102  HA  HIS A 492      29.010  22.244  10.341  1.00  0.96           H  
ATOM   8103 1HB  HIS A 492      28.177  22.755  13.230  1.00  0.96           H  
ATOM   8104 2HB  HIS A 492      27.194  22.993  11.797  1.00  0.96           H  
ATOM   8105  HD2 HIS A 492      28.132  20.258  14.312  1.00  0.96           H  
ATOM   8106  HE1 HIS A 492      25.839  18.354  11.261  1.00  0.96           H  
ATOM   8107  HE2 HIS A 492      26.873  18.090  13.611  1.00  0.96           H  
ATOM   8108  N   VAL A 493      29.719  24.648  10.410  1.00  0.92           N  
ATOM   8109  CA  VAL A 493      30.286  25.978  10.534  1.00  0.92           C  
ATOM   8110  C   VAL A 493      29.296  27.047  10.250  1.00  0.92           C  
ATOM   8111  O   VAL A 493      28.587  26.986   9.249  1.00  0.92           O  
ATOM   8112  CB  VAL A 493      31.478  26.138   9.641  1.00  0.92           C  
ATOM   8113  CG1 VAL A 493      32.049  27.542   9.808  1.00  0.92           C  
ATOM   8114  CG2 VAL A 493      32.417  25.063  10.004  1.00  0.92           C  
ATOM   8115  H   VAL A 493      29.312  24.294   9.541  1.00  0.92           H  
ATOM   8116  HA  VAL A 493      30.629  26.121  11.554  1.00  0.92           H  
ATOM   8117  HB  VAL A 493      31.185  26.051   8.601  1.00  0.92           H  
ATOM   8118 1HG1 VAL A 493      32.869  27.682   9.186  1.00  0.92           H  
ATOM   8119 2HG1 VAL A 493      31.304  28.283   9.558  1.00  0.92           H  
ATOM   8120 3HG1 VAL A 493      32.360  27.695  10.802  1.00  0.92           H  
ATOM   8121 1HG2 VAL A 493      33.251  25.157   9.437  1.00  0.92           H  
ATOM   8122 2HG2 VAL A 493      32.662  25.127  11.010  1.00  0.92           H  
ATOM   8123 3HG2 VAL A 493      31.971  24.098   9.840  1.00  0.92           H  
ATOM   8124  N   ALA A 494      29.206  27.985  11.186  1.00  0.91           N  
ATOM   8125  CA  ALA A 494      28.257  29.072  11.130  1.00  0.91           C  
ATOM   8126  C   ALA A 494      28.845  30.339  10.531  1.00  0.91           C  
ATOM   8127  O   ALA A 494      29.986  30.713  10.812  1.00  0.91           O  
ATOM   8128  CB  ALA A 494      27.746  29.349  12.524  1.00  0.91           C  
ATOM   8129  H   ALA A 494      29.870  27.948  11.958  1.00  0.91           H  
ATOM   8130  HA  ALA A 494      27.434  28.759  10.509  1.00  0.91           H  
ATOM   8131 1HB  ALA A 494      27.006  30.136  12.491  1.00  0.91           H  
ATOM   8132 2HB  ALA A 494      27.297  28.445  12.935  1.00  0.91           H  
ATOM   8133 3HB  ALA A 494      28.577  29.647  13.136  1.00  0.91           H  
ATOM   8134  N   GLN A 495      28.027  31.027   9.750  1.00  0.91           N  
ATOM   8135  CA  GLN A 495      28.394  32.307   9.157  1.00  0.91           C  
ATOM   8136  C   GLN A 495      27.153  33.165   8.976  1.00  0.91           C  
ATOM   8137  O   GLN A 495      26.030  32.654   8.986  1.00  0.91           O  
ATOM   8138  CB  GLN A 495      29.103  32.076   7.821  1.00  0.91           C  
ATOM   8139  CG  GLN A 495      28.261  31.460   6.745  1.00  0.91           C  
ATOM   8140  CD  GLN A 495      29.111  31.050   5.547  1.00  0.91           C  
ATOM   8141  OE1 GLN A 495      28.684  30.239   4.732  1.00  0.91           O  
ATOM   8142  NE2 GLN A 495      30.320  31.589   5.458  1.00  0.91           N  
ATOM   8143  H   GLN A 495      27.120  30.615   9.537  1.00  0.91           H  
ATOM   8144  HA  GLN A 495      29.073  32.835   9.829  1.00  0.91           H  
ATOM   8145 1HB  GLN A 495      29.511  33.025   7.452  1.00  0.91           H  
ATOM   8146 2HB  GLN A 495      29.917  31.405   7.972  1.00  0.91           H  
ATOM   8147 1HG  GLN A 495      27.768  30.576   7.150  1.00  0.91           H  
ATOM   8148 2HG  GLN A 495      27.522  32.194   6.415  1.00  0.91           H  
ATOM   8149 1HE2 GLN A 495      30.948  31.353   4.675  1.00  0.91           H  
ATOM   8150 2HE2 GLN A 495      30.608  32.257   6.141  1.00  0.91           H  
ATOM   8151  N   GLU A 496      27.327  34.472   8.854  1.00  0.91           N  
ATOM   8152  CA  GLU A 496      26.161  35.314   8.607  1.00  0.91           C  
ATOM   8153  C   GLU A 496      25.766  35.283   7.141  1.00  0.91           C  
ATOM   8154  O   GLU A 496      26.625  35.230   6.259  1.00  0.91           O  
ATOM   8155  CB  GLU A 496      26.415  36.764   9.018  1.00  0.91           C  
ATOM   8156  CG  GLU A 496      26.628  37.022  10.511  1.00  0.91           C  
ATOM   8157  CD  GLU A 496      25.421  37.089  11.389  1.00  0.91           C  
ATOM   8158  OE1 GLU A 496      24.531  37.832  11.103  1.00  0.91           O  
ATOM   8159  OE2 GLU A 496      25.408  36.431  12.380  1.00  0.91           O  
ATOM   8160  H   GLU A 496      28.270  34.877   8.877  1.00  0.91           H  
ATOM   8161  HA  GLU A 496      25.336  34.932   9.198  1.00  0.91           H  
ATOM   8162 1HB  GLU A 496      27.300  37.128   8.495  1.00  0.91           H  
ATOM   8163 2HB  GLU A 496      25.587  37.367   8.688  1.00  0.91           H  
ATOM   8164 1HG  GLU A 496      27.270  36.241  10.906  1.00  0.91           H  
ATOM   8165 2HG  GLU A 496      27.133  37.949  10.589  1.00  0.91           H  
ATOM   8166  N   ARG A 497      24.470  35.361   6.893  1.00  0.89           N  
ATOM   8167  CA  ARG A 497      23.927  35.511   5.544  1.00  0.89           C  
ATOM   8168  C   ARG A 497      22.785  36.504   5.538  1.00  0.89           C  
ATOM   8169  O   ARG A 497      22.104  36.687   6.552  1.00  0.89           O  
ATOM   8170  CB  ARG A 497      23.472  34.190   4.952  1.00  0.89           C  
ATOM   8171  CG  ARG A 497      24.600  33.265   4.523  1.00  0.89           C  
ATOM   8172  CD  ARG A 497      24.098  32.007   4.020  1.00  0.89           C  
ATOM   8173  NE  ARG A 497      23.326  32.144   2.841  1.00  0.89           N  
ATOM   8174  CZ  ARG A 497      22.733  31.134   2.223  1.00  0.89           C  
ATOM   8175  NH1 ARG A 497      22.840  29.904   2.634  1.00  0.89           N  
ATOM   8176  NH2 ARG A 497      22.043  31.421   1.194  1.00  0.89           N  
ATOM   8177  H   ARG A 497      23.839  35.316   7.692  1.00  0.89           H  
ATOM   8178  HA  ARG A 497      24.713  35.906   4.899  1.00  0.89           H  
ATOM   8179 1HB  ARG A 497      22.860  33.656   5.678  1.00  0.89           H  
ATOM   8180 2HB  ARG A 497      22.849  34.390   4.076  1.00  0.89           H  
ATOM   8181 1HG  ARG A 497      25.185  33.747   3.737  1.00  0.89           H  
ATOM   8182 2HG  ARG A 497      25.246  33.045   5.372  1.00  0.89           H  
ATOM   8183 1HD  ARG A 497      24.922  31.330   3.825  1.00  0.89           H  
ATOM   8184 2HD  ARG A 497      23.451  31.596   4.753  1.00  0.89           H  
ATOM   8185  HE  ARG A 497      23.168  33.076   2.442  1.00  0.89           H  
ATOM   8186 1HH1 ARG A 497      23.392  29.684   3.458  1.00  0.89           H  
ATOM   8187 2HH1 ARG A 497      22.365  29.163   2.141  1.00  0.89           H  
ATOM   8188 1HH2 ARG A 497      22.015  32.415   0.935  1.00  0.89           H  
ATOM   8189 2HH2 ARG A 497      21.576  30.692   0.675  1.00  0.89           H  
ATOM   8190  N   LEU A 498      22.600  37.209   4.429  1.00  0.86           N  
ATOM   8191  CA  LEU A 498      21.476  38.135   4.356  1.00  0.86           C  
ATOM   8192  C   LEU A 498      20.169  37.353   4.347  1.00  0.86           C  
ATOM   8193  O   LEU A 498      20.052  36.373   3.626  1.00  0.86           O  
ATOM   8194  CB  LEU A 498      21.556  39.032   3.121  1.00  0.86           C  
ATOM   8195  CG  LEU A 498      20.568  40.213   3.141  1.00  0.86           C  
ATOM   8196  CD1 LEU A 498      20.992  41.179   4.292  1.00  0.86           C  
ATOM   8197  CD2 LEU A 498      20.563  40.907   1.789  1.00  0.86           C  
ATOM   8198  H   LEU A 498      23.217  37.070   3.614  1.00  0.86           H  
ATOM   8199  HA  LEU A 498      21.475  38.769   5.240  1.00  0.86           H  
ATOM   8200 1HB  LEU A 498      22.564  39.419   3.024  1.00  0.86           H  
ATOM   8201 2HB  LEU A 498      21.334  38.425   2.239  1.00  0.86           H  
ATOM   8202  HG  LEU A 498      19.559  39.852   3.354  1.00  0.86           H  
ATOM   8203 1HD1 LEU A 498      20.326  42.012   4.353  1.00  0.86           H  
ATOM   8204 2HD1 LEU A 498      20.977  40.645   5.240  1.00  0.86           H  
ATOM   8205 3HD1 LEU A 498      21.991  41.547   4.102  1.00  0.86           H  
ATOM   8206 1HD2 LEU A 498      19.859  41.738   1.813  1.00  0.86           H  
ATOM   8207 2HD2 LEU A 498      21.562  41.281   1.559  1.00  0.86           H  
ATOM   8208 3HD2 LEU A 498      20.254  40.194   1.020  1.00  0.86           H  
ATOM   8209  N   ASN A 499      19.205  37.780   5.151  1.00  0.82           N  
ATOM   8210  CA  ASN A 499      17.882  37.174   5.255  1.00  0.82           C  
ATOM   8211  C   ASN A 499      16.788  38.221   5.115  1.00  0.82           C  
ATOM   8212  O   ASN A 499      17.002  39.403   5.391  1.00  0.82           O  
ATOM   8213  CB  ASN A 499      17.742  36.470   6.593  1.00  0.82           C  
ATOM   8214  CG  ASN A 499      18.552  35.233   6.701  1.00  0.82           C  
ATOM   8215  OD1 ASN A 499      18.119  34.158   6.272  1.00  0.82           O  
ATOM   8216  ND2 ASN A 499      19.713  35.354   7.236  1.00  0.82           N  
ATOM   8217  H   ASN A 499      19.402  38.558   5.765  1.00  0.82           H  
ATOM   8218  HA  ASN A 499      17.756  36.463   4.443  1.00  0.82           H  
ATOM   8219 1HB  ASN A 499      18.060  37.156   7.377  1.00  0.82           H  
ATOM   8220 2HB  ASN A 499      16.693  36.230   6.770  1.00  0.82           H  
ATOM   8221 1HD2 ASN A 499      20.316  34.561   7.320  1.00  0.82           H  
ATOM   8222 2HD2 ASN A 499      20.016  36.263   7.547  1.00  0.82           H  
ATOM   8223  N   HIS A 500      15.596  37.797   4.702  1.00  0.78           N  
ATOM   8224  CA  HIS A 500      14.488  38.740   4.619  1.00  0.78           C  
ATOM   8225  C   HIS A 500      13.286  38.210   5.352  1.00  0.78           C  
ATOM   8226  O   HIS A 500      13.105  36.996   5.473  1.00  0.78           O  
ATOM   8227  CB  HIS A 500      14.076  39.022   3.169  1.00  0.78           C  
ATOM   8228  CG  HIS A 500      15.156  39.597   2.325  1.00  0.78           C  
ATOM   8229  ND1 HIS A 500      15.690  40.836   2.551  1.00  0.78           N  
ATOM   8230  CD2 HIS A 500      15.758  39.127   1.225  1.00  0.78           C  
ATOM   8231  CE1 HIS A 500      16.610  41.086   1.642  1.00  0.78           C  
ATOM   8232  NE2 HIS A 500      16.661  40.073   0.825  1.00  0.78           N  
ATOM   8233  H   HIS A 500      15.452  36.825   4.466  1.00  0.78           H  
ATOM   8234  HA  HIS A 500      14.756  39.678   5.088  1.00  0.78           H  
ATOM   8235 1HB  HIS A 500      13.730  38.099   2.703  1.00  0.78           H  
ATOM   8236 2HB  HIS A 500      13.232  39.722   3.169  1.00  0.78           H  
ATOM   8237  HD2 HIS A 500      15.556  38.181   0.740  1.00  0.78           H  
ATOM   8238  HE1 HIS A 500      17.209  41.992   1.550  1.00  0.78           H  
ATOM   8239  HE2 HIS A 500      17.271  40.034   0.006  1.00  0.78           H  
ATOM   8240  N   LYS A 501      12.455  39.116   5.834  1.00  0.75           N  
ATOM   8241  CA  LYS A 501      11.236  38.671   6.464  1.00  0.75           C  
ATOM   8242  C   LYS A 501      10.233  38.399   5.337  1.00  0.75           C  
ATOM   8243  O   LYS A 501      10.268  39.109   4.332  1.00  0.75           O  
ATOM   8244  CB  LYS A 501      10.743  39.702   7.494  1.00  0.75           C  
ATOM   8245  CG  LYS A 501      11.720  39.825   8.690  1.00  0.75           C  
ATOM   8246  CD  LYS A 501      11.272  40.746   9.840  1.00  0.75           C  
ATOM   8247  CE  LYS A 501      12.324  40.674  10.982  1.00  0.75           C  
ATOM   8248  NZ  LYS A 501      12.036  41.597  12.139  1.00  0.75           N  
ATOM   8249  H   LYS A 501      12.673  40.110   5.717  1.00  0.75           H  
ATOM   8250  HA  LYS A 501      11.467  37.769   7.010  1.00  0.75           H  
ATOM   8251 1HB  LYS A 501      10.639  40.674   7.021  1.00  0.75           H  
ATOM   8252 2HB  LYS A 501       9.764  39.408   7.870  1.00  0.75           H  
ATOM   8253 1HG  LYS A 501      11.924  38.830   9.088  1.00  0.75           H  
ATOM   8254 2HG  LYS A 501      12.650  40.235   8.303  1.00  0.75           H  
ATOM   8255 1HD  LYS A 501      11.163  41.768   9.506  1.00  0.75           H  
ATOM   8256 2HD  LYS A 501      10.312  40.408  10.227  1.00  0.75           H  
ATOM   8257 1HE  LYS A 501      12.332  39.650  11.352  1.00  0.75           H  
ATOM   8258 2HE  LYS A 501      13.313  40.909  10.581  1.00  0.75           H  
ATOM   8259 1HZ  LYS A 501      12.748  41.466  12.842  1.00  0.75           H  
ATOM   8260 2HZ  LYS A 501      12.064  42.592  11.847  1.00  0.75           H  
ATOM   8261 3HZ  LYS A 501      11.135  41.382  12.534  1.00  0.75           H  
ATOM   8262  N   PRO A 502       9.368  37.375   5.440  1.00  0.73           N  
ATOM   8263  CA  PRO A 502       8.309  37.074   4.497  1.00  0.73           C  
ATOM   8264  C   PRO A 502       7.424  38.286   4.279  1.00  0.73           C  
ATOM   8265  O   PRO A 502       7.156  39.049   5.208  1.00  0.73           O  
ATOM   8266  CB  PRO A 502       7.542  35.943   5.205  1.00  0.73           C  
ATOM   8267  CG  PRO A 502       8.572  35.285   6.093  1.00  0.73           C  
ATOM   8268  CD  PRO A 502       9.463  36.418   6.568  1.00  0.73           C  
ATOM   8269  HA  PRO A 502       8.749  36.736   3.552  1.00  0.73           H  
ATOM   8270 1HB  PRO A 502       6.693  36.357   5.771  1.00  0.73           H  
ATOM   8271 2HB  PRO A 502       7.121  35.254   4.457  1.00  0.73           H  
ATOM   8272 1HG  PRO A 502       8.082  34.748   6.921  1.00  0.73           H  
ATOM   8273 2HG  PRO A 502       9.131  34.534   5.515  1.00  0.73           H  
ATOM   8274 1HD  PRO A 502       9.096  36.867   7.503  1.00  0.73           H  
ATOM   8275 2HD  PRO A 502      10.470  35.984   6.663  1.00  0.73           H  
ATOM   8276  N   PHE A 503       6.907  38.421   3.075  1.00  0.71           N  
ATOM   8277  CA  PHE A 503       6.028  39.561   2.786  1.00  0.71           C  
ATOM   8278  C   PHE A 503       5.011  39.296   1.682  1.00  0.71           C  
ATOM   8279  O   PHE A 503       5.120  38.312   0.947  1.00  0.71           O  
ATOM   8280  CB  PHE A 503       6.856  40.779   2.406  1.00  0.71           C  
ATOM   8281  CG  PHE A 503       7.653  40.545   1.203  1.00  0.71           C  
ATOM   8282  CD1 PHE A 503       7.116  40.786  -0.021  1.00  0.71           C  
ATOM   8283  CD2 PHE A 503       8.961  40.099   1.283  1.00  0.71           C  
ATOM   8284  CE1 PHE A 503       7.837  40.569  -1.134  1.00  0.71           C  
ATOM   8285  CE2 PHE A 503       9.698  39.901   0.144  1.00  0.71           C  
ATOM   8286  CZ  PHE A 503       9.122  40.141  -1.075  1.00  0.71           C  
ATOM   8287  H   PHE A 503       7.172  37.742   2.359  1.00  0.71           H  
ATOM   8288  HA  PHE A 503       5.471  39.802   3.694  1.00  0.71           H  
ATOM   8289 1HB  PHE A 503       6.205  41.619   2.224  1.00  0.71           H  
ATOM   8290 2HB  PHE A 503       7.528  41.050   3.224  1.00  0.71           H  
ATOM   8291  HD1 PHE A 503       6.085  41.141  -0.099  1.00  0.71           H  
ATOM   8292  HD2 PHE A 503       9.400  39.913   2.258  1.00  0.71           H  
ATOM   8293  HE1 PHE A 503       7.381  40.731  -2.065  1.00  0.71           H  
ATOM   8294  HE2 PHE A 503      10.728  39.552   0.209  1.00  0.71           H  
ATOM   8295  HZ  PHE A 503       9.680  39.988  -1.993  1.00  0.71           H  
ATOM   8296  N   THR A 504       4.024  40.188   1.559  1.00  0.69           N  
ATOM   8297  CA  THR A 504       2.987  40.060   0.535  1.00  0.69           C  
ATOM   8298  C   THR A 504       2.913  41.238  -0.465  1.00  0.69           C  
ATOM   8299  O   THR A 504       3.069  42.416  -0.102  1.00  0.69           O  
ATOM   8300  CB  THR A 504       1.604  39.893   1.218  1.00  0.69           C  
ATOM   8301  OG1 THR A 504       1.624  38.732   2.069  1.00  0.69           O  
ATOM   8302  CG2 THR A 504       0.472  39.726   0.183  1.00  0.69           C  
ATOM   8303  H   THR A 504       3.941  40.963   2.228  1.00  0.69           H  
ATOM   8304  HA  THR A 504       3.189  39.164  -0.045  1.00  0.69           H  
ATOM   8305  HB  THR A 504       1.405  40.775   1.831  1.00  0.69           H  
ATOM   8306  HG1 THR A 504       1.590  37.912   1.546  1.00  0.69           H  
ATOM   8307 1HG2 THR A 504      -0.474  39.611   0.702  1.00  0.69           H  
ATOM   8308 2HG2 THR A 504       0.423  40.594  -0.451  1.00  0.69           H  
ATOM   8309 3HG2 THR A 504       0.655  38.843  -0.425  1.00  0.69           H  
ATOM   8310  N   TYR A 505       2.702  40.888  -1.741  1.00  0.67           N  
ATOM   8311  CA  TYR A 505       2.422  41.876  -2.786  1.00  0.67           C  
ATOM   8312  C   TYR A 505       0.959  41.679  -3.217  1.00  0.67           C  
ATOM   8313  O   TYR A 505       0.518  40.536  -3.411  1.00  0.67           O  
ATOM   8314  CB  TYR A 505       3.312  41.683  -4.039  1.00  0.67           C  
ATOM   8315  CG  TYR A 505       4.833  41.975  -3.932  1.00  0.67           C  
ATOM   8316  CD1 TYR A 505       5.735  41.223  -4.710  1.00  0.67           C  
ATOM   8317  CD2 TYR A 505       5.315  42.982  -3.115  1.00  0.67           C  
ATOM   8318  CE1 TYR A 505       7.096  41.491  -4.663  1.00  0.67           C  
ATOM   8319  CE2 TYR A 505       6.687  43.249  -3.069  1.00  0.67           C  
ATOM   8320  CZ  TYR A 505       7.566  42.519  -3.836  1.00  0.67           C  
ATOM   8321  OH  TYR A 505       8.903  42.796  -3.771  1.00  0.67           O  
ATOM   8322  H   TYR A 505       2.648  39.891  -1.965  1.00  0.67           H  
ATOM   8323  HA  TYR A 505       2.535  42.885  -2.388  1.00  0.67           H  
ATOM   8324 1HB  TYR A 505       3.202  40.653  -4.381  1.00  0.67           H  
ATOM   8325 2HB  TYR A 505       2.918  42.318  -4.836  1.00  0.67           H  
ATOM   8326  HD1 TYR A 505       5.362  40.431  -5.359  1.00  0.67           H  
ATOM   8327  HD2 TYR A 505       4.617  43.563  -2.513  1.00  0.67           H  
ATOM   8328  HE1 TYR A 505       7.790  40.908  -5.268  1.00  0.67           H  
ATOM   8329  HE2 TYR A 505       7.076  44.036  -2.429  1.00  0.67           H  
ATOM   8330  HH  TYR A 505       9.370  42.277  -4.433  1.00  0.67           H  
ATOM   8331  N   LYS A 506       0.213  42.772  -3.421  1.00  0.65           N  
ATOM   8332  CA  LYS A 506      -1.164  42.620  -3.901  1.00  0.65           C  
ATOM   8333  C   LYS A 506      -1.436  43.506  -5.107  1.00  0.65           C  
ATOM   8334  O   LYS A 506      -1.124  44.696  -5.092  1.00  0.65           O  
ATOM   8335  CB  LYS A 506      -2.180  42.972  -2.819  1.00  0.65           C  
ATOM   8336  CG  LYS A 506      -2.179  42.096  -1.575  1.00  0.65           C  
ATOM   8337  CD  LYS A 506      -3.221  42.587  -0.586  1.00  0.65           C  
ATOM   8338  CE  LYS A 506      -3.185  41.824   0.741  1.00  0.65           C  
ATOM   8339  NZ  LYS A 506      -3.795  40.460   0.651  1.00  0.65           N  
ATOM   8340  H   LYS A 506       0.584  43.700  -3.210  1.00  0.65           H  
ATOM   8341  HA  LYS A 506      -1.295  41.593  -4.198  1.00  0.65           H  
ATOM   8342 1HB  LYS A 506      -2.037  43.966  -2.523  1.00  0.65           H  
ATOM   8343 2HB  LYS A 506      -3.182  42.910  -3.251  1.00  0.65           H  
ATOM   8344 1HG  LYS A 506      -2.381  41.068  -1.846  1.00  0.65           H  
ATOM   8345 2HG  LYS A 506      -1.206  42.149  -1.105  1.00  0.65           H  
ATOM   8346 1HD  LYS A 506      -3.046  43.643  -0.384  1.00  0.65           H  
ATOM   8347 2HD  LYS A 506      -4.212  42.486  -1.028  1.00  0.65           H  
ATOM   8348 1HE  LYS A 506      -2.146  41.724   1.054  1.00  0.65           H  
ATOM   8349 2HE  LYS A 506      -3.723  42.404   1.490  1.00  0.65           H  
ATOM   8350 1HZ  LYS A 506      -3.743  40.014   1.552  1.00  0.65           H  
ATOM   8351 2HZ  LYS A 506      -4.761  40.549   0.378  1.00  0.65           H  
ATOM   8352 3HZ  LYS A 506      -3.314  39.869  -0.035  1.00  0.65           H  
ATOM   8353  N   ILE A 507      -2.066  42.951  -6.132  1.00  0.63           N  
ATOM   8354  CA  ILE A 507      -2.322  43.711  -7.354  1.00  0.63           C  
ATOM   8355  C   ILE A 507      -3.813  43.829  -7.649  1.00  0.63           C  
ATOM   8356  O   ILE A 507      -4.527  42.827  -7.715  1.00  0.63           O  
ATOM   8357  CB  ILE A 507      -1.626  43.071  -8.566  1.00  0.63           C  
ATOM   8358  CG1 ILE A 507      -0.121  42.887  -8.302  1.00  0.63           C  
ATOM   8359  CG2 ILE A 507      -1.841  43.945  -9.777  1.00  0.63           C  
ATOM   8360  CD1 ILE A 507       0.239  41.512  -7.761  1.00  0.63           C  
ATOM   8361  H   ILE A 507      -2.351  41.975  -6.049  1.00  0.63           H  
ATOM   8362  HA  ILE A 507      -1.930  44.722  -7.227  1.00  0.63           H  
ATOM   8363  HB  ILE A 507      -2.044  42.124  -8.752  1.00  0.63           H  
ATOM   8364 1HG1 ILE A 507       0.421  43.020  -9.224  1.00  0.63           H  
ATOM   8365 2HG1 ILE A 507       0.209  43.643  -7.591  1.00  0.63           H  
ATOM   8366 1HG2 ILE A 507      -1.381  43.486 -10.650  1.00  0.63           H  
ATOM   8367 2HG2 ILE A 507      -2.878  44.058  -9.946  1.00  0.63           H  
ATOM   8368 3HG2 ILE A 507      -1.408  44.924  -9.603  1.00  0.63           H  
ATOM   8369 1HD1 ILE A 507       1.315  41.455  -7.603  1.00  0.63           H  
ATOM   8370 2HD1 ILE A 507      -0.276  41.333  -6.813  1.00  0.63           H  
ATOM   8371 3HD1 ILE A 507      -0.063  40.755  -8.479  1.00  0.63           H  
ATOM   8372  N   TYR A 508      -4.280  45.058  -7.804  1.00  0.62           N  
ATOM   8373  CA  TYR A 508      -5.677  45.375  -8.054  1.00  0.62           C  
ATOM   8374  C   TYR A 508      -5.858  45.684  -9.551  1.00  0.62           C  
ATOM   8375  O   TYR A 508      -5.342  46.709 -10.050  1.00  0.62           O  
ATOM   8376  CB  TYR A 508      -6.033  46.561  -7.163  1.00  0.62           C  
ATOM   8377  CG  TYR A 508      -5.903  46.247  -5.636  1.00  0.62           C  
ATOM   8378  CD1 TYR A 508      -4.639  46.170  -5.010  1.00  0.62           C  
ATOM   8379  CD2 TYR A 508      -7.029  46.095  -4.868  1.00  0.62           C  
ATOM   8380  CE1 TYR A 508      -4.537  45.918  -3.652  1.00  0.62           C  
ATOM   8381  CE2 TYR A 508      -6.924  45.845  -3.509  1.00  0.62           C  
ATOM   8382  CZ  TYR A 508      -5.690  45.755  -2.899  1.00  0.62           C  
ATOM   8383  OH  TYR A 508      -5.634  45.509  -1.533  1.00  0.62           O  
ATOM   8384  H   TYR A 508      -3.636  45.843  -7.732  1.00  0.62           H  
ATOM   8385  HA  TYR A 508      -6.297  44.511  -7.802  1.00  0.62           H  
ATOM   8386 1HB  TYR A 508      -5.401  47.391  -7.404  1.00  0.62           H  
ATOM   8387 2HB  TYR A 508      -7.060  46.866  -7.362  1.00  0.62           H  
ATOM   8388  HD1 TYR A 508      -3.734  46.297  -5.582  1.00  0.62           H  
ATOM   8389  HD2 TYR A 508      -8.016  46.169  -5.331  1.00  0.62           H  
ATOM   8390  HE1 TYR A 508      -3.558  45.854  -3.181  1.00  0.62           H  
ATOM   8391  HE2 TYR A 508      -7.830  45.721  -2.915  1.00  0.62           H  
ATOM   8392  HH  TYR A 508      -4.729  45.694  -1.171  1.00  0.62           H  
ATOM   8393  N   ILE A 509      -6.550  44.765 -10.257  1.00  0.63           N  
ATOM   8394  CA  ILE A 509      -6.699  44.799 -11.720  1.00  0.63           C  
ATOM   8395  C   ILE A 509      -8.167  44.824 -12.166  1.00  0.63           C  
ATOM   8396  O   ILE A 509      -8.990  44.040 -11.687  1.00  0.63           O  
ATOM   8397  CB  ILE A 509      -6.090  43.536 -12.383  1.00  0.63           C  
ATOM   8398  CG1 ILE A 509      -4.687  43.361 -12.042  1.00  0.63           C  
ATOM   8399  CG2 ILE A 509      -6.158  43.649 -13.900  1.00  0.63           C  
ATOM   8400  CD1 ILE A 509      -4.151  42.059 -12.544  1.00  0.63           C  
ATOM   8401  H   ILE A 509      -6.981  43.998  -9.742  1.00  0.63           H  
ATOM   8402  HA  ILE A 509      -6.205  45.685 -12.096  1.00  0.63           H  
ATOM   8403  HB  ILE A 509      -6.631  42.660 -12.045  1.00  0.63           H  
ATOM   8404 1HG1 ILE A 509      -4.106  44.179 -12.442  1.00  0.63           H  
ATOM   8405 2HG1 ILE A 509      -4.607  43.358 -10.971  1.00  0.63           H  
ATOM   8406 1HG2 ILE A 509      -5.728  42.760 -14.344  1.00  0.63           H  
ATOM   8407 2HG2 ILE A 509      -7.182  43.749 -14.226  1.00  0.63           H  
ATOM   8408 3HG2 ILE A 509      -5.592  44.517 -14.226  1.00  0.63           H  
ATOM   8409 1HD1 ILE A 509      -3.109  41.953 -12.248  1.00  0.63           H  
ATOM   8410 2HD1 ILE A 509      -4.741  41.251 -12.120  1.00  0.63           H  
ATOM   8411 3HD1 ILE A 509      -4.223  42.024 -13.625  1.00  0.63           H  
ATOM   8412  N   ASP A 510      -8.493  45.729 -13.086  1.00  0.64           N  
ATOM   8413  CA  ASP A 510      -9.842  45.785 -13.639  1.00  0.64           C  
ATOM   8414  C   ASP A 510      -9.861  45.214 -15.065  1.00  0.64           C  
ATOM   8415  O   ASP A 510      -8.898  45.379 -15.819  1.00  0.64           O  
ATOM   8416  CB  ASP A 510     -10.380  47.217 -13.636  1.00  0.64           C  
ATOM   8417  CG  ASP A 510     -10.585  47.783 -12.224  1.00  0.64           C  
ATOM   8418  OD1 ASP A 510     -10.600  47.022 -11.295  1.00  0.64           O  
ATOM   8419  OD2 ASP A 510     -10.705  48.992 -12.088  1.00  0.64           O  
ATOM   8420  H   ASP A 510      -7.767  46.339 -13.441  1.00  0.64           H  
ATOM   8421  HA  ASP A 510     -10.493  45.178 -13.020  1.00  0.64           H  
ATOM   8422 1HB  ASP A 510      -9.696  47.859 -14.178  1.00  0.64           H  
ATOM   8423 2HB  ASP A 510     -11.335  47.236 -14.161  1.00  0.64           H  
ATOM   8424  N   SER A 511     -11.001  44.654 -15.480  1.00  0.66           N  
ATOM   8425  CA  SER A 511     -11.115  44.177 -16.869  1.00  0.66           C  
ATOM   8426  C   SER A 511     -12.506  44.292 -17.475  1.00  0.66           C  
ATOM   8427  O   SER A 511     -13.534  44.121 -16.813  1.00  0.66           O  
ATOM   8428  CB  SER A 511     -10.707  42.724 -16.992  1.00  0.66           C  
ATOM   8429  OG  SER A 511     -10.823  42.285 -18.339  1.00  0.66           O  
ATOM   8430  H   SER A 511     -11.743  44.502 -14.797  1.00  0.66           H  
ATOM   8431  HA  SER A 511     -10.441  44.773 -17.481  1.00  0.66           H  
ATOM   8432 1HB  SER A 511      -9.708  42.611 -16.662  1.00  0.66           H  
ATOM   8433 2HB  SER A 511     -11.343  42.111 -16.348  1.00  0.66           H  
ATOM   8434  HG  SER A 511     -11.077  41.341 -18.311  1.00  0.66           H  
ATOM   8435  N   ASP A 512     -12.521  44.517 -18.791  1.00  0.69           N  
ATOM   8436  CA  ASP A 512     -13.781  44.556 -19.539  1.00  0.69           C  
ATOM   8437  C   ASP A 512     -14.305  43.160 -19.901  1.00  0.69           C  
ATOM   8438  O   ASP A 512     -15.430  43.023 -20.384  1.00  0.69           O  
ATOM   8439  CB  ASP A 512     -13.627  45.379 -20.819  1.00  0.69           C  
ATOM   8440  CG  ASP A 512     -13.477  46.878 -20.568  1.00  0.69           C  
ATOM   8441  OD1 ASP A 512     -13.924  47.358 -19.549  1.00  0.69           O  
ATOM   8442  OD2 ASP A 512     -12.917  47.531 -21.409  1.00  0.69           O  
ATOM   8443  H   ASP A 512     -11.626  44.660 -19.268  1.00  0.69           H  
ATOM   8444  HA  ASP A 512     -14.529  45.043 -18.916  1.00  0.69           H  
ATOM   8445 1HB  ASP A 512     -12.750  45.028 -21.366  1.00  0.69           H  
ATOM   8446 2HB  ASP A 512     -14.494  45.218 -21.457  1.00  0.69           H  
ATOM   8447  N   LYS A 513     -13.495  42.125 -19.685  1.00  0.73           N  
ATOM   8448  CA  LYS A 513     -13.916  40.763 -20.014  1.00  0.73           C  
ATOM   8449  C   LYS A 513     -13.127  39.721 -19.227  1.00  0.73           C  
ATOM   8450  O   LYS A 513     -12.030  39.990 -18.726  1.00  0.73           O  
ATOM   8451  CB  LYS A 513     -13.747  40.487 -21.510  1.00  0.73           C  
ATOM   8452  CG  LYS A 513     -12.297  40.426 -21.977  1.00  0.73           C  
ATOM   8453  CD  LYS A 513     -12.193  40.236 -23.491  1.00  0.73           C  
ATOM   8454  CE  LYS A 513     -12.767  38.881 -23.968  1.00  0.73           C  
ATOM   8455  NZ  LYS A 513     -11.993  37.695 -23.463  1.00  0.73           N  
ATOM   8456  H   LYS A 513     -12.582  42.289 -19.275  1.00  0.73           H  
ATOM   8457  HA  LYS A 513     -14.967  40.654 -19.757  1.00  0.73           H  
ATOM   8458 1HB  LYS A 513     -14.209  39.530 -21.753  1.00  0.73           H  
ATOM   8459 2HB  LYS A 513     -14.260  41.255 -22.088  1.00  0.73           H  
ATOM   8460 1HG  LYS A 513     -11.787  41.348 -21.696  1.00  0.73           H  
ATOM   8461 2HG  LYS A 513     -11.798  39.599 -21.484  1.00  0.73           H  
ATOM   8462 1HD  LYS A 513     -12.731  41.041 -23.993  1.00  0.73           H  
ATOM   8463 2HD  LYS A 513     -11.145  40.288 -23.783  1.00  0.73           H  
ATOM   8464 1HE  LYS A 513     -13.798  38.794 -23.632  1.00  0.73           H  
ATOM   8465 2HE  LYS A 513     -12.749  38.868 -25.057  1.00  0.73           H  
ATOM   8466 1HZ  LYS A 513     -12.410  36.851 -23.818  1.00  0.73           H  
ATOM   8467 2HZ  LYS A 513     -11.040  37.751 -23.775  1.00  0.73           H  
ATOM   8468 3HZ  LYS A 513     -12.001  37.650 -22.424  1.00  0.73           H  
ATOM   8469  N   ASP A 514     -13.664  38.507 -19.116  1.00  0.76           N  
ATOM   8470  CA  ASP A 514     -12.831  37.462 -18.536  1.00  0.76           C  
ATOM   8471  C   ASP A 514     -11.625  37.253 -19.467  1.00  0.76           C  
ATOM   8472  O   ASP A 514     -11.803  37.199 -20.694  1.00  0.76           O  
ATOM   8473  CB  ASP A 514     -13.587  36.141 -18.363  1.00  0.76           C  
ATOM   8474  CG  ASP A 514     -14.687  36.145 -17.269  1.00  0.76           C  
ATOM   8475  OD1 ASP A 514     -14.817  37.105 -16.521  1.00  0.76           O  
ATOM   8476  OD2 ASP A 514     -15.348  35.130 -17.135  1.00  0.76           O  
ATOM   8477  H   ASP A 514     -14.585  38.304 -19.477  1.00  0.76           H  
ATOM   8478  HA  ASP A 514     -12.468  37.796 -17.568  1.00  0.76           H  
ATOM   8479 1HB  ASP A 514     -14.046  35.863 -19.310  1.00  0.76           H  
ATOM   8480 2HB  ASP A 514     -12.865  35.360 -18.115  1.00  0.76           H  
ATOM   8481  N   THR A 515     -10.431  37.091 -18.896  1.00  0.78           N  
ATOM   8482  CA  THR A 515      -9.222  36.850 -19.692  1.00  0.78           C  
ATOM   8483  C   THR A 515      -8.081  36.273 -18.866  1.00  0.78           C  
ATOM   8484  O   THR A 515      -8.006  36.492 -17.659  1.00  0.78           O  
ATOM   8485  CB  THR A 515      -8.735  38.157 -20.353  1.00  0.78           C  
ATOM   8486  OG1 THR A 515      -7.634  37.877 -21.236  1.00  0.78           O  
ATOM   8487  CG2 THR A 515      -8.290  39.144 -19.294  1.00  0.78           C  
ATOM   8488  H   THR A 515     -10.370  37.165 -17.881  1.00  0.78           H  
ATOM   8489  HA  THR A 515      -9.465  36.135 -20.476  1.00  0.78           H  
ATOM   8490  HB  THR A 515      -9.546  38.594 -20.929  1.00  0.78           H  
ATOM   8491  HG1 THR A 515      -6.871  37.551 -20.723  1.00  0.78           H  
ATOM   8492 1HG2 THR A 515      -7.953  40.060 -19.771  1.00  0.78           H  
ATOM   8493 2HG2 THR A 515      -9.129  39.365 -18.629  1.00  0.78           H  
ATOM   8494 3HG2 THR A 515      -7.469  38.712 -18.718  1.00  0.78           H  
ATOM   8495  N   GLU A 516      -7.155  35.585 -19.515  1.00  0.79           N  
ATOM   8496  CA  GLU A 516      -5.937  35.228 -18.806  1.00  0.79           C  
ATOM   8497  C   GLU A 516      -4.894  36.279 -19.112  1.00  0.79           C  
ATOM   8498  O   GLU A 516      -4.778  36.719 -20.262  1.00  0.79           O  
ATOM   8499  CB  GLU A 516      -5.444  33.833 -19.181  1.00  0.79           C  
ATOM   8500  CG  GLU A 516      -6.334  32.716 -18.685  1.00  0.79           C  
ATOM   8501  CD  GLU A 516      -5.826  31.347 -19.049  1.00  0.79           C  
ATOM   8502  OE1 GLU A 516      -5.081  31.247 -19.989  1.00  0.79           O  
ATOM   8503  OE2 GLU A 516      -6.176  30.392 -18.373  1.00  0.79           O  
ATOM   8504  H   GLU A 516      -7.277  35.364 -20.496  1.00  0.79           H  
ATOM   8505  HA  GLU A 516      -6.124  35.241 -17.731  1.00  0.79           H  
ATOM   8506 1HB  GLU A 516      -5.365  33.754 -20.265  1.00  0.79           H  
ATOM   8507 2HB  GLU A 516      -4.454  33.682 -18.771  1.00  0.79           H  
ATOM   8508 1HG  GLU A 516      -6.381  32.799 -17.606  1.00  0.79           H  
ATOM   8509 2HG  GLU A 516      -7.339  32.853 -19.079  1.00  0.79           H  
ATOM   8510  N   ALA A 517      -4.116  36.648 -18.104  1.00  0.79           N  
ATOM   8511  CA  ALA A 517      -3.087  37.652 -18.301  1.00  0.79           C  
ATOM   8512  C   ALA A 517      -1.864  37.338 -17.486  1.00  0.79           C  
ATOM   8513  O   ALA A 517      -1.940  36.732 -16.417  1.00  0.79           O  
ATOM   8514  CB  ALA A 517      -3.614  39.038 -17.933  1.00  0.79           C  
ATOM   8515  H   ALA A 517      -4.289  36.255 -17.176  1.00  0.79           H  
ATOM   8516  HA  ALA A 517      -2.801  37.649 -19.341  1.00  0.79           H  
ATOM   8517 1HB  ALA A 517      -2.833  39.774 -18.106  1.00  0.79           H  
ATOM   8518 2HB  ALA A 517      -4.481  39.275 -18.548  1.00  0.79           H  
ATOM   8519 3HB  ALA A 517      -3.897  39.052 -16.882  1.00  0.79           H  
ATOM   8520  N   VAL A 518      -0.726  37.759 -17.992  1.00  0.77           N  
ATOM   8521  CA  VAL A 518       0.502  37.539 -17.296  1.00  0.77           C  
ATOM   8522  C   VAL A 518       0.719  38.748 -16.427  1.00  0.77           C  
ATOM   8523  O   VAL A 518       0.665  39.888 -16.906  1.00  0.77           O  
ATOM   8524  CB  VAL A 518       1.698  37.407 -18.237  1.00  0.77           C  
ATOM   8525  CG1 VAL A 518       2.942  37.135 -17.389  1.00  0.77           C  
ATOM   8526  CG2 VAL A 518       1.436  36.374 -19.272  1.00  0.77           C  
ATOM   8527  H   VAL A 518      -0.730  38.255 -18.868  1.00  0.77           H  
ATOM   8528  HA  VAL A 518       0.421  36.649 -16.686  1.00  0.77           H  
ATOM   8529  HB  VAL A 518       1.858  38.348 -18.732  1.00  0.77           H  
ATOM   8530 1HG1 VAL A 518       3.803  37.075 -18.007  1.00  0.77           H  
ATOM   8531 2HG1 VAL A 518       3.078  37.924 -16.677  1.00  0.77           H  
ATOM   8532 3HG1 VAL A 518       2.817  36.190 -16.852  1.00  0.77           H  
ATOM   8533 1HG2 VAL A 518       2.276  36.301 -19.955  1.00  0.77           H  
ATOM   8534 2HG2 VAL A 518       1.276  35.430 -18.801  1.00  0.77           H  
ATOM   8535 3HG2 VAL A 518       0.553  36.671 -19.827  1.00  0.77           H  
ATOM   8536  N   VAL A 519       0.934  38.500 -15.157  1.00  0.75           N  
ATOM   8537  CA  VAL A 519       1.146  39.555 -14.201  1.00  0.75           C  
ATOM   8538  C   VAL A 519       2.576  39.438 -13.725  1.00  0.75           C  
ATOM   8539  O   VAL A 519       3.054  38.347 -13.385  1.00  0.75           O  
ATOM   8540  CB  VAL A 519       0.157  39.415 -13.050  1.00  0.75           C  
ATOM   8541  CG1 VAL A 519       0.385  40.549 -11.991  1.00  0.75           C  
ATOM   8542  CG2 VAL A 519      -1.265  39.386 -13.619  1.00  0.75           C  
ATOM   8543  H   VAL A 519       0.958  37.529 -14.854  1.00  0.75           H  
ATOM   8544  HA  VAL A 519       1.009  40.524 -14.681  1.00  0.75           H  
ATOM   8545  HB  VAL A 519       0.338  38.488 -12.579  1.00  0.75           H  
ATOM   8546 1HG1 VAL A 519      -0.302  40.425 -11.163  1.00  0.75           H  
ATOM   8547 2HG1 VAL A 519       1.407  40.497 -11.616  1.00  0.75           H  
ATOM   8548 3HG1 VAL A 519       0.224  41.519 -12.441  1.00  0.75           H  
ATOM   8549 1HG2 VAL A 519      -1.964  39.243 -12.833  1.00  0.75           H  
ATOM   8550 2HG2 VAL A 519      -1.482  40.305 -14.120  1.00  0.75           H  
ATOM   8551 3HG2 VAL A 519      -1.358  38.562 -14.327  1.00  0.75           H  
ATOM   8552  N   LYS A 520       3.297  40.548 -13.795  1.00  0.72           N  
ATOM   8553  CA  LYS A 520       4.698  40.506 -13.434  1.00  0.72           C  
ATOM   8554  C   LYS A 520       5.032  41.532 -12.377  1.00  0.72           C  
ATOM   8555  O   LYS A 520       4.474  42.636 -12.368  1.00  0.72           O  
ATOM   8556  CB  LYS A 520       5.508  40.752 -14.693  1.00  0.72           C  
ATOM   8557  CG  LYS A 520       5.215  39.732 -15.762  1.00  0.72           C  
ATOM   8558  CD  LYS A 520       5.968  39.975 -17.015  1.00  0.72           C  
ATOM   8559  CE  LYS A 520       5.416  41.090 -17.765  1.00  0.72           C  
ATOM   8560  NZ  LYS A 520       4.117  40.799 -18.314  1.00  0.72           N  
ATOM   8561  H   LYS A 520       2.874  41.409 -14.142  1.00  0.72           H  
ATOM   8562  HA  LYS A 520       4.937  39.523 -13.033  1.00  0.72           H  
ATOM   8563 1HB  LYS A 520       5.304  41.747 -15.086  1.00  0.72           H  
ATOM   8564 2HB  LYS A 520       6.572  40.682 -14.456  1.00  0.72           H  
ATOM   8565 1HG  LYS A 520       5.414  38.736 -15.387  1.00  0.72           H  
ATOM   8566 2HG  LYS A 520       4.168  39.802 -16.013  1.00  0.72           H  
ATOM   8567 1HD  LYS A 520       7.001  40.211 -16.783  1.00  0.72           H  
ATOM   8568 2HD  LYS A 520       5.934  39.093 -17.626  1.00  0.72           H  
ATOM   8569 1HE  LYS A 520       5.348  41.950 -17.104  1.00  0.72           H  
ATOM   8570 2HE  LYS A 520       6.076  41.320 -18.571  1.00  0.72           H  
ATOM   8571 1HZ  LYS A 520       3.822  41.628 -18.807  1.00  0.72           H  
ATOM   8572 2HZ  LYS A 520       4.176  40.019 -18.949  1.00  0.72           H  
ATOM   8573 3HZ  LYS A 520       3.460  40.595 -17.567  1.00  0.72           H  
ATOM   8574  N   VAL A 521       5.968  41.163 -11.497  1.00  0.69           N  
ATOM   8575  CA  VAL A 521       6.431  42.081 -10.460  1.00  0.69           C  
ATOM   8576  C   VAL A 521       7.953  42.296 -10.498  1.00  0.69           C  
ATOM   8577  O   VAL A 521       8.731  41.321 -10.577  1.00  0.69           O  
ATOM   8578  CB  VAL A 521       6.056  41.499  -9.093  1.00  0.69           C  
ATOM   8579  CG1 VAL A 521       4.532  41.414  -8.890  1.00  0.69           C  
ATOM   8580  CG2 VAL A 521       6.610  40.188  -9.026  1.00  0.69           C  
ATOM   8581  H   VAL A 521       6.366  40.226 -11.583  1.00  0.69           H  
ATOM   8582  HA  VAL A 521       5.936  43.044 -10.594  1.00  0.69           H  
ATOM   8583  HB  VAL A 521       6.489  42.101  -8.332  1.00  0.69           H  
ATOM   8584 1HG1 VAL A 521       4.319  40.982  -7.911  1.00  0.69           H  
ATOM   8585 2HG1 VAL A 521       4.113  42.392  -8.940  1.00  0.69           H  
ATOM   8586 3HG1 VAL A 521       4.089  40.789  -9.663  1.00  0.69           H  
ATOM   8587 1HG2 VAL A 521       6.403  39.734  -8.056  1.00  0.69           H  
ATOM   8588 2HG2 VAL A 521       6.173  39.595  -9.820  1.00  0.69           H  
ATOM   8589 3HG2 VAL A 521       7.655  40.285  -9.181  1.00  0.69           H  
ATOM   8590  N   PHE A 522       8.339  43.580 -10.319  1.00  0.67           N  
ATOM   8591  CA  PHE A 522       9.720  44.099 -10.324  1.00  0.67           C  
ATOM   8592  C   PHE A 522      10.067  45.102  -9.206  1.00  0.67           C  
ATOM   8593  O   PHE A 522       9.201  45.824  -8.715  1.00  0.67           O  
ATOM   8594  CB  PHE A 522       9.973  44.821 -11.649  1.00  0.67           C  
ATOM   8595  CG  PHE A 522       9.876  43.967 -12.848  1.00  0.67           C  
ATOM   8596  CD1 PHE A 522       8.645  43.707 -13.443  1.00  0.67           C  
ATOM   8597  CD2 PHE A 522      11.019  43.457 -13.432  1.00  0.67           C  
ATOM   8598  CE1 PHE A 522       8.574  42.931 -14.573  1.00  0.67           C  
ATOM   8599  CE2 PHE A 522      10.936  42.693 -14.568  1.00  0.67           C  
ATOM   8600  CZ  PHE A 522       9.719  42.423 -15.128  1.00  0.67           C  
ATOM   8601  H   PHE A 522       7.592  44.274 -10.262  1.00  0.67           H  
ATOM   8602  HA  PHE A 522      10.382  43.245 -10.234  1.00  0.67           H  
ATOM   8603 1HB  PHE A 522       9.261  45.630 -11.756  1.00  0.67           H  
ATOM   8604 2HB  PHE A 522      10.967  45.262 -11.629  1.00  0.67           H  
ATOM   8605  HD1 PHE A 522       7.732  44.123 -13.002  1.00  0.67           H  
ATOM   8606  HD2 PHE A 522      11.992  43.674 -12.985  1.00  0.67           H  
ATOM   8607  HE1 PHE A 522       7.616  42.727 -15.039  1.00  0.67           H  
ATOM   8608  HE2 PHE A 522      11.837  42.298 -15.034  1.00  0.67           H  
ATOM   8609  HZ  PHE A 522       9.664  41.814 -16.025  1.00  0.67           H  
ATOM   8610  N   LEU A 523      11.354  45.219  -8.850  1.00  0.65           N  
ATOM   8611  CA  LEU A 523      11.763  46.273  -7.913  1.00  0.65           C  
ATOM   8612  C   LEU A 523      13.131  46.858  -8.279  1.00  0.65           C  
ATOM   8613  O   LEU A 523      14.123  46.129  -8.318  1.00  0.65           O  
ATOM   8614  CB  LEU A 523      11.875  45.696  -6.495  1.00  0.65           C  
ATOM   8615  CG  LEU A 523      12.210  46.651  -5.392  1.00  0.65           C  
ATOM   8616  CD1 LEU A 523      11.053  47.564  -5.305  1.00  0.65           C  
ATOM   8617  CD2 LEU A 523      12.451  45.916  -4.068  1.00  0.65           C  
ATOM   8618  H   LEU A 523      12.040  44.581  -9.235  1.00  0.65           H  
ATOM   8619  HA  LEU A 523      11.029  47.078  -7.940  1.00  0.65           H  
ATOM   8620 1HB  LEU A 523      10.928  45.280  -6.233  1.00  0.65           H  
ATOM   8621 2HB  LEU A 523      12.637  44.922  -6.507  1.00  0.65           H  
ATOM   8622  HG  LEU A 523      13.098  47.230  -5.652  1.00  0.65           H  
ATOM   8623 1HD1 LEU A 523      11.173  48.299  -4.562  1.00  0.65           H  
ATOM   8624 2HD1 LEU A 523      10.957  48.028  -6.252  1.00  0.65           H  
ATOM   8625 3HD1 LEU A 523      10.168  46.992  -5.078  1.00  0.65           H  
ATOM   8626 1HD2 LEU A 523      12.665  46.647  -3.287  1.00  0.65           H  
ATOM   8627 2HD2 LEU A 523      11.562  45.344  -3.797  1.00  0.65           H  
ATOM   8628 3HD2 LEU A 523      13.298  45.242  -4.177  1.00  0.65           H  
ATOM   8629  N   GLY A 524      13.191  48.176  -8.489  1.00  0.65           N  
ATOM   8630  CA  GLY A 524      14.470  48.849  -8.755  1.00  0.65           C  
ATOM   8631  C   GLY A 524      14.653  49.893  -7.670  1.00  0.65           C  
ATOM   8632  O   GLY A 524      13.812  49.987  -6.790  1.00  0.65           O  
ATOM   8633  H   GLY A 524      12.322  48.718  -8.452  1.00  0.65           H  
ATOM   8634 1HA  GLY A 524      15.291  48.131  -8.736  1.00  0.65           H  
ATOM   8635 2HA  GLY A 524      14.450  49.316  -9.740  1.00  0.65           H  
ATOM   8636  N   PRO A 525      15.706  50.698  -7.682  1.00  0.66           N  
ATOM   8637  CA  PRO A 525      15.966  51.732  -6.703  1.00  0.66           C  
ATOM   8638  C   PRO A 525      15.099  52.919  -7.038  1.00  0.66           C  
ATOM   8639  O   PRO A 525      14.777  53.128  -8.211  1.00  0.66           O  
ATOM   8640  CB  PRO A 525      17.441  52.020  -6.913  1.00  0.66           C  
ATOM   8641  CG  PRO A 525      17.636  51.784  -8.392  1.00  0.66           C  
ATOM   8642  CD  PRO A 525      16.642  50.667  -8.792  1.00  0.66           C  
ATOM   8643  HA  PRO A 525      15.765  51.363  -5.688  1.00  0.66           H  
ATOM   8644 1HB  PRO A 525      17.656  53.063  -6.622  1.00  0.66           H  
ATOM   8645 2HB  PRO A 525      18.042  51.388  -6.262  1.00  0.66           H  
ATOM   8646 1HG  PRO A 525      17.418  52.716  -8.896  1.00  0.66           H  
ATOM   8647 2HG  PRO A 525      18.680  51.545  -8.620  1.00  0.66           H  
ATOM   8648 1HD  PRO A 525      16.126  50.952  -9.700  1.00  0.66           H  
ATOM   8649 2HD  PRO A 525      17.113  49.713  -8.934  1.00  0.66           H  
ATOM   8650  N   LYS A 526      14.790  53.763  -6.066  1.00  0.69           N  
ATOM   8651  CA  LYS A 526      14.175  55.031  -6.431  1.00  0.69           C  
ATOM   8652  C   LYS A 526      15.252  56.082  -6.691  1.00  0.69           C  
ATOM   8653  O   LYS A 526      15.101  56.946  -7.562  1.00  0.69           O  
ATOM   8654  CB  LYS A 526      13.198  55.527  -5.382  1.00  0.69           C  
ATOM   8655  CG  LYS A 526      12.489  56.797  -5.825  1.00  0.69           C  
ATOM   8656  CD  LYS A 526      11.390  57.218  -4.881  1.00  0.69           C  
ATOM   8657  CE  LYS A 526      10.633  58.433  -5.427  1.00  0.69           C  
ATOM   8658  NZ  LYS A 526       9.546  58.873  -4.505  1.00  0.69           N  
ATOM   8659  H   LYS A 526      14.967  53.549  -5.082  1.00  0.69           H  
ATOM   8660  HA  LYS A 526      13.618  54.895  -7.359  1.00  0.69           H  
ATOM   8661 1HB  LYS A 526      12.448  54.759  -5.189  1.00  0.69           H  
ATOM   8662 2HB  LYS A 526      13.723  55.720  -4.453  1.00  0.69           H  
ATOM   8663 1HG  LYS A 526      13.225  57.598  -5.881  1.00  0.69           H  
ATOM   8664 2HG  LYS A 526      12.064  56.643  -6.816  1.00  0.69           H  
ATOM   8665 1HD  LYS A 526      10.679  56.394  -4.755  1.00  0.69           H  
ATOM   8666 2HD  LYS A 526      11.813  57.467  -3.911  1.00  0.69           H  
ATOM   8667 1HE  LYS A 526      11.328  59.258  -5.581  1.00  0.69           H  
ATOM   8668 2HE  LYS A 526      10.188  58.162  -6.387  1.00  0.69           H  
ATOM   8669 1HZ  LYS A 526       9.056  59.655  -4.893  1.00  0.69           H  
ATOM   8670 2HZ  LYS A 526       8.882  58.099  -4.359  1.00  0.69           H  
ATOM   8671 3HZ  LYS A 526       9.932  59.129  -3.618  1.00  0.69           H  
ATOM   8672  N   TYR A 527      16.322  56.010  -5.902  1.00  0.72           N  
ATOM   8673  CA  TYR A 527      17.383  57.001  -5.928  1.00  0.72           C  
ATOM   8674  C   TYR A 527      18.796  56.410  -5.919  1.00  0.72           C  
ATOM   8675  O   TYR A 527      18.997  55.238  -5.589  1.00  0.72           O  
ATOM   8676  CB  TYR A 527      17.193  57.978  -4.769  1.00  0.72           C  
ATOM   8677  CG  TYR A 527      17.260  57.382  -3.378  1.00  0.72           C  
ATOM   8678  CD1 TYR A 527      18.460  57.295  -2.741  1.00  0.72           C  
ATOM   8679  CD2 TYR A 527      16.116  56.983  -2.724  1.00  0.72           C  
ATOM   8680  CE1 TYR A 527      18.561  56.812  -1.463  1.00  0.72           C  
ATOM   8681  CE2 TYR A 527      16.208  56.504  -1.432  1.00  0.72           C  
ATOM   8682  CZ  TYR A 527      17.424  56.421  -0.805  1.00  0.72           C  
ATOM   8683  OH  TYR A 527      17.508  55.955   0.488  1.00  0.72           O  
ATOM   8684  H   TYR A 527      16.381  55.251  -5.242  1.00  0.72           H  
ATOM   8685  HA  TYR A 527      17.282  57.562  -6.849  1.00  0.72           H  
ATOM   8686 1HB  TYR A 527      17.972  58.726  -4.824  1.00  0.72           H  
ATOM   8687 2HB  TYR A 527      16.243  58.498  -4.880  1.00  0.72           H  
ATOM   8688  HD1 TYR A 527      19.331  57.621  -3.256  1.00  0.72           H  
ATOM   8689  HD2 TYR A 527      15.151  57.063  -3.214  1.00  0.72           H  
ATOM   8690  HE1 TYR A 527      19.533  56.756  -0.974  1.00  0.72           H  
ATOM   8691  HE2 TYR A 527      15.325  56.208  -0.902  1.00  0.72           H  
ATOM   8692  HH  TYR A 527      18.425  55.979   0.779  1.00  0.72           H  
ATOM   8693  N   ASP A 528      19.765  57.241  -6.331  1.00  0.76           N  
ATOM   8694  CA  ASP A 528      21.183  56.871  -6.418  1.00  0.76           C  
ATOM   8695  C   ASP A 528      21.960  57.053  -5.111  1.00  0.76           C  
ATOM   8696  O   ASP A 528      21.399  57.413  -4.076  1.00  0.76           O  
ATOM   8697  CB  ASP A 528      21.892  57.676  -7.524  1.00  0.76           C  
ATOM   8698  CG  ASP A 528      22.035  59.156  -7.196  1.00  0.76           C  
ATOM   8699  OD1 ASP A 528      21.833  59.500  -6.042  1.00  0.76           O  
ATOM   8700  OD2 ASP A 528      22.399  59.937  -8.056  1.00  0.76           O  
ATOM   8701  H   ASP A 528      19.478  58.182  -6.600  1.00  0.76           H  
ATOM   8702  HA  ASP A 528      21.229  55.819  -6.693  1.00  0.76           H  
ATOM   8703 1HB  ASP A 528      22.876  57.259  -7.722  1.00  0.76           H  
ATOM   8704 2HB  ASP A 528      21.325  57.586  -8.444  1.00  0.76           H  
ATOM   8705  N   GLU A 529      23.283  56.878  -5.182  1.00  0.79           N  
ATOM   8706  CA  GLU A 529      24.176  56.958  -4.025  1.00  0.79           C  
ATOM   8707  C   GLU A 529      24.313  58.373  -3.429  1.00  0.79           C  
ATOM   8708  O   GLU A 529      24.929  58.543  -2.374  1.00  0.79           O  
ATOM   8709  CB  GLU A 529      25.560  56.403  -4.389  1.00  0.79           C  
ATOM   8710  CG  GLU A 529      26.388  57.219  -5.396  1.00  0.79           C  
ATOM   8711  CD  GLU A 529      26.115  56.895  -6.859  1.00  0.79           C  
ATOM   8712  OE1 GLU A 529      25.086  56.339  -7.144  1.00  0.79           O  
ATOM   8713  OE2 GLU A 529      26.987  57.111  -7.676  1.00  0.79           O  
ATOM   8714  H   GLU A 529      23.693  56.625  -6.068  1.00  0.79           H  
ATOM   8715  HA  GLU A 529      23.762  56.315  -3.246  1.00  0.79           H  
ATOM   8716 1HB  GLU A 529      26.156  56.302  -3.485  1.00  0.79           H  
ATOM   8717 2HB  GLU A 529      25.436  55.410  -4.799  1.00  0.79           H  
ATOM   8718 1HG  GLU A 529      26.189  58.263  -5.221  1.00  0.79           H  
ATOM   8719 2HG  GLU A 529      27.441  57.047  -5.190  1.00  0.79           H  
ATOM   8720  N   TYR A 530      23.765  59.385  -4.111  1.00  0.83           N  
ATOM   8721  CA  TYR A 530      23.813  60.758  -3.650  1.00  0.83           C  
ATOM   8722  C   TYR A 530      22.438  61.200  -3.161  1.00  0.83           C  
ATOM   8723  O   TYR A 530      22.246  62.363  -2.796  1.00  0.83           O  
ATOM   8724  CB  TYR A 530      24.246  61.684  -4.781  1.00  0.83           C  
ATOM   8725  CG  TYR A 530      25.596  61.389  -5.331  1.00  0.83           C  
ATOM   8726  CD1 TYR A 530      25.698  60.726  -6.534  1.00  0.83           C  
ATOM   8727  CD2 TYR A 530      26.734  61.768  -4.643  1.00  0.83           C  
ATOM   8728  CE1 TYR A 530      26.935  60.442  -7.062  1.00  0.83           C  
ATOM   8729  CE2 TYR A 530      27.978  61.483  -5.167  1.00  0.83           C  
ATOM   8730  CZ  TYR A 530      28.080  60.822  -6.373  1.00  0.83           C  
ATOM   8731  OH  TYR A 530      29.320  60.534  -6.899  1.00  0.83           O  
ATOM   8732  H   TYR A 530      23.240  59.203  -4.965  1.00  0.83           H  
ATOM   8733  HA  TYR A 530      24.516  60.832  -2.821  1.00  0.83           H  
ATOM   8734 1HB  TYR A 530      23.528  61.597  -5.600  1.00  0.83           H  
ATOM   8735 2HB  TYR A 530      24.231  62.715  -4.440  1.00  0.83           H  
ATOM   8736  HD1 TYR A 530      24.794  60.423  -7.066  1.00  0.83           H  
ATOM   8737  HD2 TYR A 530      26.648  62.289  -3.689  1.00  0.83           H  
ATOM   8738  HE1 TYR A 530      27.012  59.912  -8.013  1.00  0.83           H  
ATOM   8739  HE2 TYR A 530      28.879  61.778  -4.628  1.00  0.83           H  
ATOM   8740  HH  TYR A 530      29.212  59.999  -7.691  1.00  0.83           H  
ATOM   8741  N   GLY A 531      21.474  60.275  -3.148  1.00  0.86           N  
ATOM   8742  CA  GLY A 531      20.115  60.590  -2.739  1.00  0.86           C  
ATOM   8743  C   GLY A 531      19.256  61.184  -3.868  1.00  0.86           C  
ATOM   8744  O   GLY A 531      18.153  61.669  -3.620  1.00  0.86           O  
ATOM   8745  H   GLY A 531      21.673  59.322  -3.461  1.00  0.86           H  
ATOM   8746 1HA  GLY A 531      19.643  59.696  -2.352  1.00  0.86           H  
ATOM   8747 2HA  GLY A 531      20.152  61.299  -1.914  1.00  0.86           H  
ATOM   8748  N   ARG A 532      19.763  61.178  -5.107  1.00  0.89           N  
ATOM   8749  CA  ARG A 532      19.020  61.792  -6.206  1.00  0.89           C  
ATOM   8750  C   ARG A 532      18.093  60.797  -6.901  1.00  0.89           C  
ATOM   8751  O   ARG A 532      18.436  59.636  -7.099  1.00  0.89           O  
ATOM   8752  CB  ARG A 532      19.990  62.338  -7.242  1.00  0.89           C  
ATOM   8753  CG  ARG A 532      20.958  63.394  -6.729  1.00  0.89           C  
ATOM   8754  CD  ARG A 532      21.894  63.843  -7.804  1.00  0.89           C  
ATOM   8755  NE  ARG A 532      22.681  62.726  -8.319  1.00  0.89           N  
ATOM   8756  CZ  ARG A 532      23.660  62.801  -9.233  1.00  0.89           C  
ATOM   8757  NH1 ARG A 532      24.043  63.958  -9.734  1.00  0.89           N  
ATOM   8758  NH2 ARG A 532      24.219  61.675  -9.618  1.00  0.89           N  
ATOM   8759  H   ARG A 532      20.665  60.737  -5.304  1.00  0.89           H  
ATOM   8760  HA  ARG A 532      18.426  62.611  -5.813  1.00  0.89           H  
ATOM   8761 1HB  ARG A 532      20.573  61.530  -7.648  1.00  0.89           H  
ATOM   8762 2HB  ARG A 532      19.429  62.774  -8.064  1.00  0.89           H  
ATOM   8763 1HG  ARG A 532      20.401  64.251  -6.366  1.00  0.89           H  
ATOM   8764 2HG  ARG A 532      21.548  62.971  -5.912  1.00  0.89           H  
ATOM   8765 1HD  ARG A 532      21.328  64.273  -8.628  1.00  0.89           H  
ATOM   8766 2HD  ARG A 532      22.581  64.586  -7.402  1.00  0.89           H  
ATOM   8767  HE  ARG A 532      22.446  61.771  -7.997  1.00  0.89           H  
ATOM   8768 1HH1 ARG A 532      23.598  64.810  -9.427  1.00  0.89           H  
ATOM   8769 2HH1 ARG A 532      24.780  63.990 -10.422  1.00  0.89           H  
ATOM   8770 1HH2 ARG A 532      23.850  60.802  -9.197  1.00  0.89           H  
ATOM   8771 2HH2 ARG A 532      24.954  61.667 -10.304  1.00  0.89           H  
ATOM   8772  N   TYR A 533      16.922  61.265  -7.311  1.00  0.93           N  
ATOM   8773  CA  TYR A 533      16.000  60.415  -8.062  1.00  0.93           C  
ATOM   8774  C   TYR A 533      16.623  59.921  -9.351  1.00  0.93           C  
ATOM   8775  O   TYR A 533      17.251  60.708 -10.066  1.00  0.93           O  
ATOM   8776  CB  TYR A 533      14.710  61.171  -8.370  1.00  0.93           C  
ATOM   8777  CG  TYR A 533      13.743  60.412  -9.259  1.00  0.93           C  
ATOM   8778  CD1 TYR A 533      12.981  59.367  -8.762  1.00  0.93           C  
ATOM   8779  CD2 TYR A 533      13.619  60.793 -10.588  1.00  0.93           C  
ATOM   8780  CE1 TYR A 533      12.094  58.700  -9.597  1.00  0.93           C  
ATOM   8781  CE2 TYR A 533      12.741  60.141 -11.418  1.00  0.93           C  
ATOM   8782  CZ  TYR A 533      11.978  59.097 -10.936  1.00  0.93           C  
ATOM   8783  OH  TYR A 533      11.096  58.456 -11.783  1.00  0.93           O  
ATOM   8784  H   TYR A 533      16.670  62.223  -7.114  1.00  0.93           H  
ATOM   8785  HA  TYR A 533      15.757  59.539  -7.456  1.00  0.93           H  
ATOM   8786 1HB  TYR A 533      14.199  61.410  -7.440  1.00  0.93           H  
ATOM   8787 2HB  TYR A 533      14.955  62.110  -8.864  1.00  0.93           H  
ATOM   8788  HD1 TYR A 533      13.083  59.073  -7.721  1.00  0.93           H  
ATOM   8789  HD2 TYR A 533      14.221  61.618 -10.974  1.00  0.93           H  
ATOM   8790  HE1 TYR A 533      11.495  57.875  -9.210  1.00  0.93           H  
ATOM   8791  HE2 TYR A 533      12.651  60.452 -12.462  1.00  0.93           H  
ATOM   8792  HH  TYR A 533      10.604  57.782 -11.295  1.00  0.93           H  
ATOM   8793  N   ILE A 534      16.458  58.634  -9.655  1.00  0.97           N  
ATOM   8794  CA  ILE A 534      16.992  58.101 -10.903  1.00  0.97           C  
ATOM   8795  C   ILE A 534      15.865  58.003 -11.935  1.00  0.97           C  
ATOM   8796  O   ILE A 534      14.838  57.368 -11.682  1.00  0.97           O  
ATOM   8797  CB  ILE A 534      17.577  56.694 -10.708  1.00  0.97           C  
ATOM   8798  CG1 ILE A 534      18.666  56.677  -9.667  1.00  0.97           C  
ATOM   8799  CG2 ILE A 534      18.225  56.299 -12.022  1.00  0.97           C  
ATOM   8800  CD1 ILE A 534      19.015  55.269  -9.204  1.00  0.97           C  
ATOM   8801  H   ILE A 534      15.962  58.023  -9.002  1.00  0.97           H  
ATOM   8802  HA  ILE A 534      17.761  58.770 -11.291  1.00  0.97           H  
ATOM   8803  HB  ILE A 534      16.793  55.990 -10.430  1.00  0.97           H  
ATOM   8804 1HG1 ILE A 534      19.556  57.130 -10.091  1.00  0.97           H  
ATOM   8805 2HG1 ILE A 534      18.356  57.268  -8.816  1.00  0.97           H  
ATOM   8806 1HG2 ILE A 534      18.661  55.305 -11.947  1.00  0.97           H  
ATOM   8807 2HG2 ILE A 534      17.496  56.317 -12.798  1.00  0.97           H  
ATOM   8808 3HG2 ILE A 534      19.006  57.019 -12.270  1.00  0.97           H  
ATOM   8809 1HD1 ILE A 534      19.805  55.299  -8.473  1.00  0.97           H  
ATOM   8810 2HD1 ILE A 534      18.134  54.825  -8.757  1.00  0.97           H  
ATOM   8811 3HD1 ILE A 534      19.341  54.668 -10.048  1.00  0.97           H  
ATOM   8812  N   ASN A 535      16.042  58.633 -13.094  1.00  1.01           N  
ATOM   8813  CA  ASN A 535      15.010  58.603 -14.130  1.00  1.01           C  
ATOM   8814  C   ASN A 535      14.790  57.159 -14.575  1.00  1.01           C  
ATOM   8815  O   ASN A 535      15.719  56.351 -14.519  1.00  1.01           O  
ATOM   8816  CB  ASN A 535      15.395  59.497 -15.294  1.00  1.01           C  
ATOM   8817  CG  ASN A 535      15.393  60.981 -14.923  1.00  1.01           C  
ATOM   8818  OD1 ASN A 535      14.708  61.416 -13.988  1.00  1.01           O  
ATOM   8819  ND2 ASN A 535      16.147  61.767 -15.654  1.00  1.01           N  
ATOM   8820  H   ASN A 535      16.912  59.134 -13.263  1.00  1.01           H  
ATOM   8821  HA  ASN A 535      14.073  58.959 -13.706  1.00  1.01           H  
ATOM   8822 1HB  ASN A 535      16.388  59.222 -15.649  1.00  1.01           H  
ATOM   8823 2HB  ASN A 535      14.701  59.337 -16.116  1.00  1.01           H  
ATOM   8824 1HD2 ASN A 535      16.187  62.747 -15.457  1.00  1.01           H  
ATOM   8825 2HD2 ASN A 535      16.680  61.393 -16.414  1.00  1.01           H  
ATOM   8826  N   LEU A 536      13.591  56.819 -15.044  1.00  1.04           N  
ATOM   8827  CA  LEU A 536      13.342  55.437 -15.429  1.00  1.04           C  
ATOM   8828  C   LEU A 536      14.272  54.978 -16.539  1.00  1.04           C  
ATOM   8829  O   LEU A 536      14.800  53.872 -16.476  1.00  1.04           O  
ATOM   8830  CB  LEU A 536      11.906  55.265 -15.909  1.00  1.04           C  
ATOM   8831  CG  LEU A 536      10.770  55.350 -14.908  1.00  1.04           C  
ATOM   8832  CD1 LEU A 536       9.486  55.330 -15.685  1.00  1.04           C  
ATOM   8833  CD2 LEU A 536      10.817  54.162 -13.965  1.00  1.04           C  
ATOM   8834  H   LEU A 536      12.854  57.516 -15.157  1.00  1.04           H  
ATOM   8835  HA  LEU A 536      13.507  54.807 -14.559  1.00  1.04           H  
ATOM   8836 1HB  LEU A 536      11.710  55.990 -16.695  1.00  1.04           H  
ATOM   8837 2HB  LEU A 536      11.849  54.334 -16.323  1.00  1.04           H  
ATOM   8838  HG  LEU A 536      10.831  56.277 -14.336  1.00  1.04           H  
ATOM   8839 1HD1 LEU A 536       8.638  55.357 -15.016  1.00  1.04           H  
ATOM   8840 2HD1 LEU A 536       9.449  56.186 -16.360  1.00  1.04           H  
ATOM   8841 3HD1 LEU A 536       9.464  54.429 -16.252  1.00  1.04           H  
ATOM   8842 1HD2 LEU A 536       9.978  54.230 -13.270  1.00  1.04           H  
ATOM   8843 2HD2 LEU A 536      10.743  53.235 -14.527  1.00  1.04           H  
ATOM   8844 3HD2 LEU A 536      11.754  54.173 -13.405  1.00  1.04           H  
ATOM   8845  N   THR A 537      14.557  55.852 -17.503  1.00  1.04           N  
ATOM   8846  CA  THR A 537      15.426  55.473 -18.616  1.00  1.04           C  
ATOM   8847  C   THR A 537      16.786  55.002 -18.093  1.00  1.04           C  
ATOM   8848  O   THR A 537      17.292  53.931 -18.448  1.00  1.04           O  
ATOM   8849  CB  THR A 537      15.650  56.657 -19.575  1.00  1.04           C  
ATOM   8850  OG1 THR A 537      14.393  57.109 -20.098  1.00  1.04           O  
ATOM   8851  CG2 THR A 537      16.519  56.192 -20.743  1.00  1.04           C  
ATOM   8852  H   THR A 537      14.099  56.762 -17.497  1.00  1.04           H  
ATOM   8853  HA  THR A 537      14.966  54.682 -19.173  1.00  1.04           H  
ATOM   8854  HB  THR A 537      16.140  57.476 -19.049  1.00  1.04           H  
ATOM   8855  HG1 THR A 537      13.858  57.516 -19.371  1.00  1.04           H  
ATOM   8856 1HG2 THR A 537      16.676  57.019 -21.432  1.00  1.04           H  
ATOM   8857 2HG2 THR A 537      17.478  55.842 -20.366  1.00  1.04           H  
ATOM   8858 3HG2 THR A 537      16.011  55.375 -21.265  1.00  1.04           H  
ATOM   8859  N   GLU A 538      17.348  55.812 -17.206  1.00  1.02           N  
ATOM   8860  CA  GLU A 538      18.647  55.601 -16.587  1.00  1.02           C  
ATOM   8861  C   GLU A 538      18.650  54.349 -15.721  1.00  1.02           C  
ATOM   8862  O   GLU A 538      19.666  53.660 -15.593  1.00  1.02           O  
ATOM   8863  CB  GLU A 538      18.989  56.816 -15.721  1.00  1.02           C  
ATOM   8864  CG  GLU A 538      19.252  58.107 -16.487  1.00  1.02           C  
ATOM   8865  CD  GLU A 538      19.449  59.283 -15.560  1.00  1.02           C  
ATOM   8866  OE1 GLU A 538      19.248  59.111 -14.380  1.00  1.02           O  
ATOM   8867  OE2 GLU A 538      19.793  60.344 -16.027  1.00  1.02           O  
ATOM   8868  H   GLU A 538      16.833  56.638 -16.947  1.00  1.02           H  
ATOM   8869  HA  GLU A 538      19.395  55.485 -17.370  1.00  1.02           H  
ATOM   8870 1HB  GLU A 538      18.162  57.012 -15.046  1.00  1.02           H  
ATOM   8871 2HB  GLU A 538      19.861  56.594 -15.110  1.00  1.02           H  
ATOM   8872 1HG  GLU A 538      20.141  57.984 -17.106  1.00  1.02           H  
ATOM   8873 2HG  GLU A 538      18.405  58.304 -17.146  1.00  1.02           H  
ATOM   8874  N   ASN A 539      17.501  54.051 -15.141  1.00  0.98           N  
ATOM   8875  CA  ASN A 539      17.346  52.989 -14.180  1.00  0.98           C  
ATOM   8876  C   ASN A 539      16.855  51.656 -14.733  1.00  0.98           C  
ATOM   8877  O   ASN A 539      16.648  50.731 -13.955  1.00  0.98           O  
ATOM   8878  CB  ASN A 539      16.336  53.514 -13.167  1.00  0.98           C  
ATOM   8879  CG  ASN A 539      16.372  52.989 -11.819  1.00  0.98           C  
ATOM   8880  OD1 ASN A 539      17.428  52.641 -11.287  1.00  0.98           O  
ATOM   8881  ND2 ASN A 539      15.217  53.011 -11.185  1.00  0.98           N  
ATOM   8882  H   ASN A 539      16.700  54.667 -15.305  1.00  0.98           H  
ATOM   8883  HA  ASN A 539      18.317  52.815 -13.711  1.00  0.98           H  
ATOM   8884 1HB  ASN A 539      16.404  54.551 -13.107  1.00  0.98           H  
ATOM   8885 2HB  ASN A 539      15.343  53.309 -13.569  1.00  0.98           H  
ATOM   8886 1HD2 ASN A 539      15.144  52.747 -10.199  1.00  0.98           H  
ATOM   8887 2HD2 ASN A 539      14.405  53.358 -11.654  1.00  0.98           H  
ATOM   8888  N   TRP A 540      16.782  51.463 -16.053  1.00  0.91           N  
ATOM   8889  CA  TRP A 540      16.243  50.170 -16.509  1.00  0.91           C  
ATOM   8890  C   TRP A 540      17.097  48.987 -16.062  1.00  0.91           C  
ATOM   8891  O   TRP A 540      16.593  47.932 -15.673  1.00  0.91           O  
ATOM   8892  CB  TRP A 540      16.061  50.089 -18.034  1.00  0.91           C  
ATOM   8893  CG  TRP A 540      14.985  51.005 -18.556  1.00  0.91           C  
ATOM   8894  CD1 TRP A 540      15.049  51.893 -19.588  1.00  0.91           C  
ATOM   8895  CD2 TRP A 540      13.698  51.199 -17.958  1.00  0.91           C  
ATOM   8896  NE1 TRP A 540      13.850  52.581 -19.687  1.00  0.91           N  
ATOM   8897  CE2 TRP A 540      13.041  52.175 -18.689  1.00  0.91           C  
ATOM   8898  CE3 TRP A 540      13.069  50.659 -16.862  1.00  0.91           C  
ATOM   8899  CZ2 TRP A 540      11.806  52.594 -18.346  1.00  0.91           C  
ATOM   8900  CZ3 TRP A 540      11.821  51.104 -16.551  1.00  0.91           C  
ATOM   8901  CH2 TRP A 540      11.237  52.030 -17.284  1.00  0.91           C  
ATOM   8902  H   TRP A 540      16.997  52.220 -16.712  1.00  0.91           H  
ATOM   8903  HA  TRP A 540      15.254  50.047 -16.072  1.00  0.91           H  
ATOM   8904 1HB  TRP A 540      17.000  50.354 -18.523  1.00  0.91           H  
ATOM   8905 2HB  TRP A 540      15.817  49.066 -18.321  1.00  0.91           H  
ATOM   8906  HD1 TRP A 540      15.912  52.042 -20.234  1.00  0.91           H  
ATOM   8907  HE1 TRP A 540      13.607  53.331 -20.363  1.00  0.91           H  
ATOM   8908  HE3 TRP A 540      13.564  49.918 -16.260  1.00  0.91           H  
ATOM   8909  HZ2 TRP A 540      11.276  53.374 -18.864  1.00  0.91           H  
ATOM   8910  HZ3 TRP A 540      11.315  50.713 -15.692  1.00  0.91           H  
ATOM   8911  HH2 TRP A 540      10.294  52.372 -17.010  1.00  0.91           H  
ATOM   8912  N   MET A 541      18.396  49.194 -16.082  1.00  0.85           N  
ATOM   8913  CA  MET A 541      19.388  48.174 -15.793  1.00  0.85           C  
ATOM   8914  C   MET A 541      19.394  47.737 -14.328  1.00  0.85           C  
ATOM   8915  O   MET A 541      19.963  46.692 -13.987  1.00  0.85           O  
ATOM   8916  CB  MET A 541      20.743  48.706 -16.232  1.00  0.85           C  
ATOM   8917  CG  MET A 541      20.810  48.941 -17.760  1.00  0.85           C  
ATOM   8918  SD  MET A 541      20.538  47.443 -18.743  1.00  0.85           S  
ATOM   8919  CE  MET A 541      18.781  47.498 -19.091  1.00  0.85           C  
ATOM   8920  H   MET A 541      18.716  50.112 -16.360  1.00  0.85           H  
ATOM   8921  HA  MET A 541      19.157  47.295 -16.393  1.00  0.85           H  
ATOM   8922 1HB  MET A 541      20.946  49.650 -15.724  1.00  0.85           H  
ATOM   8923 2HB  MET A 541      21.526  48.004 -15.949  1.00  0.85           H  
ATOM   8924 1HG  MET A 541      20.056  49.678 -18.043  1.00  0.85           H  
ATOM   8925 2HG  MET A 541      21.788  49.347 -18.021  1.00  0.85           H  
ATOM   8926 1HE  MET A 541      18.505  46.638 -19.702  1.00  0.85           H  
ATOM   8927 2HE  MET A 541      18.227  47.461 -18.162  1.00  0.85           H  
ATOM   8928 3HE  MET A 541      18.536  48.411 -19.619  1.00  0.85           H  
ATOM   8929  N   ASN A 542      18.807  48.564 -13.456  1.00  0.80           N  
ATOM   8930  CA  ASN A 542      18.841  48.327 -12.025  1.00  0.80           C  
ATOM   8931  C   ASN A 542      17.605  47.600 -11.474  1.00  0.80           C  
ATOM   8932  O   ASN A 542      17.496  47.418 -10.261  1.00  0.80           O  
ATOM   8933  CB  ASN A 542      18.959  49.652 -11.307  1.00  0.80           C  
ATOM   8934  CG  ASN A 542      20.243  50.387 -11.540  1.00  0.80           C  
ATOM   8935  OD1 ASN A 542      21.294  49.778 -11.604  1.00  0.80           O  
ATOM   8936  ND2 ASN A 542      20.168  51.690 -11.654  1.00  0.80           N  
ATOM   8937  H   ASN A 542      18.290  49.379 -13.788  1.00  0.80           H  
ATOM   8938  HA  ASN A 542      19.712  47.712 -11.798  1.00  0.80           H  
ATOM   8939 1HB  ASN A 542      18.123  50.278 -11.595  1.00  0.80           H  
ATOM   8940 2HB  ASN A 542      18.891  49.465 -10.248  1.00  0.80           H  
ATOM   8941 1HD2 ASN A 542      21.019  52.246 -11.783  1.00  0.80           H  
ATOM   8942 2HD2 ASN A 542      19.267  52.149 -11.603  1.00  0.80           H  
ATOM   8943  N   PHE A 543      16.677  47.173 -12.338  1.00  0.77           N  
ATOM   8944  CA  PHE A 543      15.488  46.490 -11.803  1.00  0.77           C  
ATOM   8945  C   PHE A 543      15.633  44.994 -11.612  1.00  0.77           C  
ATOM   8946  O   PHE A 543      16.102  44.270 -12.492  1.00  0.77           O  
ATOM   8947  CB  PHE A 543      14.256  46.752 -12.676  1.00  0.77           C  
ATOM   8948  CG  PHE A 543      13.660  48.117 -12.513  1.00  0.77           C  
ATOM   8949  CD1 PHE A 543      14.149  49.184 -13.214  1.00  0.77           C  
ATOM   8950  CD2 PHE A 543      12.566  48.315 -11.675  1.00  0.77           C  
ATOM   8951  CE1 PHE A 543      13.591  50.444 -13.086  1.00  0.77           C  
ATOM   8952  CE2 PHE A 543      11.995  49.575 -11.533  1.00  0.77           C  
ATOM   8953  CZ  PHE A 543      12.515  50.642 -12.242  1.00  0.77           C  
ATOM   8954  H   PHE A 543      16.777  47.336 -13.346  1.00  0.77           H  
ATOM   8955  HA  PHE A 543      15.279  46.911 -10.823  1.00  0.77           H  
ATOM   8956 1HB  PHE A 543      14.526  46.629 -13.728  1.00  0.77           H  
ATOM   8957 2HB  PHE A 543      13.488  46.015 -12.448  1.00  0.77           H  
ATOM   8958  HD1 PHE A 543      14.990  49.018 -13.876  1.00  0.77           H  
ATOM   8959  HD2 PHE A 543      12.159  47.467 -11.123  1.00  0.77           H  
ATOM   8960  HE1 PHE A 543      14.002  51.277 -13.653  1.00  0.77           H  
ATOM   8961  HE2 PHE A 543      11.138  49.721 -10.865  1.00  0.77           H  
ATOM   8962  HZ  PHE A 543      12.073  51.633 -12.137  1.00  0.77           H  
ATOM   8963  N   VAL A 544      15.142  44.533 -10.472  1.00  0.78           N  
ATOM   8964  CA  VAL A 544      15.085  43.127 -10.116  1.00  0.78           C  
ATOM   8965  C   VAL A 544      13.702  42.551 -10.339  1.00  0.78           C  
ATOM   8966  O   VAL A 544      12.700  43.120  -9.929  1.00  0.78           O  
ATOM   8967  CB  VAL A 544      15.493  42.944  -8.647  1.00  0.78           C  
ATOM   8968  CG1 VAL A 544      15.305  41.522  -8.218  1.00  0.78           C  
ATOM   8969  CG2 VAL A 544      16.948  43.304  -8.506  1.00  0.78           C  
ATOM   8970  H   VAL A 544      14.802  45.198  -9.780  1.00  0.78           H  
ATOM   8971  HA  VAL A 544      15.792  42.586 -10.746  1.00  0.78           H  
ATOM   8972  HB  VAL A 544      14.877  43.585  -8.013  1.00  0.78           H  
ATOM   8973 1HG1 VAL A 544      15.606  41.427  -7.179  1.00  0.78           H  
ATOM   8974 2HG1 VAL A 544      14.254  41.239  -8.313  1.00  0.78           H  
ATOM   8975 3HG1 VAL A 544      15.914  40.874  -8.846  1.00  0.78           H  
ATOM   8976 1HG2 VAL A 544      17.248  43.179  -7.471  1.00  0.78           H  
ATOM   8977 2HG2 VAL A 544      17.536  42.648  -9.136  1.00  0.78           H  
ATOM   8978 3HG2 VAL A 544      17.101  44.337  -8.814  1.00  0.78           H  
ATOM   8979  N   GLN A 545      13.644  41.439 -11.019  1.00  0.80           N  
ATOM   8980  CA  GLN A 545      12.401  40.753 -11.322  1.00  0.80           C  
ATOM   8981  C   GLN A 545      12.163  39.668 -10.291  1.00  0.80           C  
ATOM   8982  O   GLN A 545      13.093  38.936  -9.937  1.00  0.80           O  
ATOM   8983  CB  GLN A 545      12.484  40.179 -12.728  1.00  0.80           C  
ATOM   8984  CG  GLN A 545      11.205  39.611 -13.288  1.00  0.80           C  
ATOM   8985  CD  GLN A 545      11.104  38.173 -13.016  1.00  0.80           C  
ATOM   8986  OE1 GLN A 545      12.085  37.418 -13.116  1.00  0.80           O  
ATOM   8987  NE2 GLN A 545       9.941  37.740 -12.708  1.00  0.80           N  
ATOM   8988  H   GLN A 545      14.513  41.035 -11.343  1.00  0.80           H  
ATOM   8989  HA  GLN A 545      11.575  41.458 -11.267  1.00  0.80           H  
ATOM   8990 1HB  GLN A 545      12.868  40.927 -13.407  1.00  0.80           H  
ATOM   8991 2HB  GLN A 545      13.212  39.376 -12.708  1.00  0.80           H  
ATOM   8992 1HG  GLN A 545      10.350  40.114 -12.820  1.00  0.80           H  
ATOM   8993 2HG  GLN A 545      11.182  39.753 -14.368  1.00  0.80           H  
ATOM   8994 1HE2 GLN A 545       9.803  36.764 -12.523  1.00  0.80           H  
ATOM   8995 2HE2 GLN A 545       9.157  38.377 -12.671  1.00  0.80           H  
ATOM   8996  N   PHE A 546      10.937  39.563  -9.781  1.00  0.85           N  
ATOM   8997  CA  PHE A 546      10.701  38.526  -8.790  1.00  0.85           C  
ATOM   8998  C   PHE A 546       9.796  37.446  -9.321  1.00  0.85           C  
ATOM   8999  O   PHE A 546      10.078  36.258  -9.169  1.00  0.85           O  
ATOM   9000  CB  PHE A 546       9.955  39.066  -7.595  1.00  0.85           C  
ATOM   9001  CG  PHE A 546      10.514  40.191  -6.962  1.00  0.85           C  
ATOM   9002  CD1 PHE A 546       9.978  41.419  -7.224  1.00  0.85           C  
ATOM   9003  CD2 PHE A 546      11.532  40.083  -6.092  1.00  0.85           C  
ATOM   9004  CE1 PHE A 546      10.455  42.506  -6.627  1.00  0.85           C  
ATOM   9005  CE2 PHE A 546      12.016  41.182  -5.486  1.00  0.85           C  
ATOM   9006  CZ  PHE A 546      11.487  42.389  -5.742  1.00  0.85           C  
ATOM   9007  H   PHE A 546      10.194  40.195 -10.081  1.00  0.85           H  
ATOM   9008  HA  PHE A 546      11.648  38.081  -8.496  1.00  0.85           H  
ATOM   9009 1HB  PHE A 546       8.948  39.266  -7.830  1.00  0.85           H  
ATOM   9010 2HB  PHE A 546       9.946  38.292  -6.870  1.00  0.85           H  
ATOM   9011  HD1 PHE A 546       9.153  41.506  -7.923  1.00  0.85           H  
ATOM   9012  HD2 PHE A 546      11.952  39.117  -5.883  1.00  0.85           H  
ATOM   9013  HE1 PHE A 546      10.009  43.460  -6.846  1.00  0.85           H  
ATOM   9014  HE2 PHE A 546      12.815  41.102  -4.795  1.00  0.85           H  
ATOM   9015  HZ  PHE A 546      11.886  43.250  -5.235  1.00  0.85           H  
ATOM   9016  N   ASP A 547       8.716  37.846  -9.994  1.00  0.90           N  
ATOM   9017  CA  ASP A 547       7.750  36.827 -10.381  1.00  0.90           C  
ATOM   9018  C   ASP A 547       7.085  37.104 -11.713  1.00  0.90           C  
ATOM   9019  O   ASP A 547       6.952  38.250 -12.162  1.00  0.90           O  
ATOM   9020  CB  ASP A 547       6.625  36.731  -9.329  1.00  0.90           C  
ATOM   9021  CG  ASP A 547       5.992  35.352  -9.218  1.00  0.90           C  
ATOM   9022  OD1 ASP A 547       6.435  34.464  -9.921  1.00  0.90           O  
ATOM   9023  OD2 ASP A 547       5.111  35.172  -8.382  1.00  0.90           O  
ATOM   9024  H   ASP A 547       8.562  38.839 -10.172  1.00  0.90           H  
ATOM   9025  HA  ASP A 547       8.266  35.868 -10.458  1.00  0.90           H  
ATOM   9026 1HB  ASP A 547       6.965  37.088  -8.364  1.00  0.90           H  
ATOM   9027 2HB  ASP A 547       5.821  37.390  -9.635  1.00  0.90           H  
ATOM   9028  N   HIS A 548       6.676  35.997 -12.316  1.00  0.94           N  
ATOM   9029  CA  HIS A 548       5.927  35.919 -13.569  1.00  0.94           C  
ATOM   9030  C   HIS A 548       4.842  34.870 -13.443  1.00  0.94           C  
ATOM   9031  O   HIS A 548       5.141  33.682 -13.310  1.00  0.94           O  
ATOM   9032  CB  HIS A 548       6.775  35.484 -14.794  1.00  0.94           C  
ATOM   9033  CG  HIS A 548       7.937  36.372 -15.312  1.00  0.94           C  
ATOM   9034  ND1 HIS A 548       7.710  37.502 -16.033  1.00  0.94           N  
ATOM   9035  CD2 HIS A 548       9.284  36.226 -15.302  1.00  0.94           C  
ATOM   9036  CE1 HIS A 548       8.853  38.034 -16.409  1.00  0.94           C  
ATOM   9037  NE2 HIS A 548       9.807  37.275 -16.001  1.00  0.94           N  
ATOM   9038  H   HIS A 548       6.831  35.139 -11.774  1.00  0.94           H  
ATOM   9039  HA  HIS A 548       5.446  36.873 -13.784  1.00  0.94           H  
ATOM   9040 1HB  HIS A 548       7.191  34.509 -14.571  1.00  0.94           H  
ATOM   9041 2HB  HIS A 548       6.095  35.339 -15.632  1.00  0.94           H  
ATOM   9042  HD2 HIS A 548       9.863  35.445 -14.853  1.00  0.94           H  
ATOM   9043  HE1 HIS A 548       8.991  38.944 -17.000  1.00  0.94           H  
ATOM   9044  HE2 HIS A 548      10.787  37.466 -16.212  1.00  0.94           H  
ATOM   9045  N   PHE A 549       3.591  35.262 -13.567  1.00  0.94           N  
ATOM   9046  CA  PHE A 549       2.551  34.254 -13.437  1.00  0.94           C  
ATOM   9047  C   PHE A 549       1.327  34.569 -14.260  1.00  0.94           C  
ATOM   9048  O   PHE A 549       1.082  35.721 -14.609  1.00  0.94           O  
ATOM   9049  CB  PHE A 549       2.224  34.090 -11.953  1.00  0.94           C  
ATOM   9050  CG  PHE A 549       1.738  35.337 -11.291  1.00  0.94           C  
ATOM   9051  CD1 PHE A 549       0.392  35.624 -11.178  1.00  0.94           C  
ATOM   9052  CD2 PHE A 549       2.667  36.246 -10.785  1.00  0.94           C  
ATOM   9053  CE1 PHE A 549      -0.016  36.781 -10.562  1.00  0.94           C  
ATOM   9054  CE2 PHE A 549       2.269  37.409 -10.182  1.00  0.94           C  
ATOM   9055  CZ  PHE A 549       0.931  37.682 -10.064  1.00  0.94           C  
ATOM   9056  H   PHE A 549       3.366  36.255 -13.668  1.00  0.94           H  
ATOM   9057  HA  PHE A 549       2.949  33.304 -13.797  1.00  0.94           H  
ATOM   9058 1HB  PHE A 549       1.468  33.317 -11.826  1.00  0.94           H  
ATOM   9059 2HB  PHE A 549       3.119  33.771 -11.424  1.00  0.94           H  
ATOM   9060  HD1 PHE A 549      -0.343  34.920 -11.578  1.00  0.94           H  
ATOM   9061  HD2 PHE A 549       3.729  36.023 -10.877  1.00  0.94           H  
ATOM   9062  HE1 PHE A 549      -1.074  36.991 -10.476  1.00  0.94           H  
ATOM   9063  HE2 PHE A 549       3.013  38.109  -9.799  1.00  0.94           H  
ATOM   9064  HZ  PHE A 549       0.620  38.603  -9.586  1.00  0.94           H  
ATOM   9065  N   VAL A 550       0.540  33.543 -14.562  1.00  0.91           N  
ATOM   9066  CA  VAL A 550      -0.677  33.765 -15.323  1.00  0.91           C  
ATOM   9067  C   VAL A 550      -1.860  33.751 -14.382  1.00  0.91           C  
ATOM   9068  O   VAL A 550      -2.049  32.809 -13.609  1.00  0.91           O  
ATOM   9069  CB  VAL A 550      -0.852  32.708 -16.426  1.00  0.91           C  
ATOM   9070  CG1 VAL A 550      -2.157  32.974 -17.190  1.00  0.91           C  
ATOM   9071  CG2 VAL A 550       0.338  32.755 -17.364  1.00  0.91           C  
ATOM   9072  H   VAL A 550       0.782  32.610 -14.260  1.00  0.91           H  
ATOM   9073  HA  VAL A 550      -0.626  34.739 -15.799  1.00  0.91           H  
ATOM   9074  HB  VAL A 550      -0.925  31.723 -15.972  1.00  0.91           H  
ATOM   9075 1HG1 VAL A 550      -2.290  32.221 -17.965  1.00  0.91           H  
ATOM   9076 2HG1 VAL A 550      -3.003  32.933 -16.505  1.00  0.91           H  
ATOM   9077 3HG1 VAL A 550      -2.112  33.964 -17.649  1.00  0.91           H  
ATOM   9078 1HG2 VAL A 550       0.218  32.004 -18.142  1.00  0.91           H  
ATOM   9079 2HG2 VAL A 550       0.383  33.727 -17.806  1.00  0.91           H  
ATOM   9080 3HG2 VAL A 550       1.255  32.560 -16.812  1.00  0.91           H  
ATOM   9081  N   TYR A 551      -2.616  34.827 -14.422  1.00  0.86           N  
ATOM   9082  CA  TYR A 551      -3.748  35.026 -13.554  1.00  0.86           C  
ATOM   9083  C   TYR A 551      -5.052  35.010 -14.331  1.00  0.86           C  
ATOM   9084  O   TYR A 551      -5.154  35.582 -15.422  1.00  0.86           O  
ATOM   9085  CB  TYR A 551      -3.575  36.326 -12.767  1.00  0.86           C  
ATOM   9086  CG  TYR A 551      -4.731  36.653 -11.875  1.00  0.86           C  
ATOM   9087  CD1 TYR A 551      -4.899  35.938 -10.700  1.00  0.86           C  
ATOM   9088  CD2 TYR A 551      -5.606  37.680 -12.196  1.00  0.86           C  
ATOM   9089  CE1 TYR A 551      -5.949  36.234  -9.857  1.00  0.86           C  
ATOM   9090  CE2 TYR A 551      -6.649  37.978 -11.342  1.00  0.86           C  
ATOM   9091  CZ  TYR A 551      -6.824  37.258 -10.183  1.00  0.86           C  
ATOM   9092  OH  TYR A 551      -7.864  37.550  -9.338  1.00  0.86           O  
ATOM   9093  H   TYR A 551      -2.382  35.551 -15.097  1.00  0.86           H  
ATOM   9094  HA  TYR A 551      -3.786  34.202 -12.842  1.00  0.86           H  
ATOM   9095 1HB  TYR A 551      -2.676  36.266 -12.158  1.00  0.86           H  
ATOM   9096 2HB  TYR A 551      -3.439  37.151 -13.467  1.00  0.86           H  
ATOM   9097  HD1 TYR A 551      -4.205  35.139 -10.446  1.00  0.86           H  
ATOM   9098  HD2 TYR A 551      -5.467  38.249 -13.113  1.00  0.86           H  
ATOM   9099  HE1 TYR A 551      -6.087  35.670  -8.937  1.00  0.86           H  
ATOM   9100  HE2 TYR A 551      -7.332  38.774 -11.578  1.00  0.86           H  
ATOM   9101  HH  TYR A 551      -7.788  37.012  -8.543  1.00  0.86           H  
ATOM   9102  N   LYS A 552      -6.047  34.319 -13.783  1.00  0.79           N  
ATOM   9103  CA  LYS A 552      -7.363  34.291 -14.406  1.00  0.79           C  
ATOM   9104  C   LYS A 552      -8.147  35.490 -13.906  1.00  0.79           C  
ATOM   9105  O   LYS A 552      -8.563  35.547 -12.749  1.00  0.79           O  
ATOM   9106  CB  LYS A 552      -8.092  32.988 -14.095  1.00  0.79           C  
ATOM   9107  CG  LYS A 552      -7.442  31.742 -14.708  1.00  0.79           C  
ATOM   9108  CD  LYS A 552      -8.238  30.488 -14.385  1.00  0.79           C  
ATOM   9109  CE  LYS A 552      -7.583  29.225 -14.958  1.00  0.79           C  
ATOM   9110  NZ  LYS A 552      -7.648  29.162 -16.460  1.00  0.79           N  
ATOM   9111  H   LYS A 552      -5.897  33.842 -12.905  1.00  0.79           H  
ATOM   9112  HA  LYS A 552      -7.253  34.386 -15.487  1.00  0.79           H  
ATOM   9113 1HB  LYS A 552      -8.147  32.849 -13.015  1.00  0.79           H  
ATOM   9114 2HB  LYS A 552      -9.113  33.052 -14.472  1.00  0.79           H  
ATOM   9115 1HG  LYS A 552      -7.400  31.852 -15.789  1.00  0.79           H  
ATOM   9116 2HG  LYS A 552      -6.424  31.633 -14.332  1.00  0.79           H  
ATOM   9117 1HD  LYS A 552      -8.327  30.383 -13.303  1.00  0.79           H  
ATOM   9118 2HD  LYS A 552      -9.238  30.582 -14.806  1.00  0.79           H  
ATOM   9119 1HE  LYS A 552      -6.539  29.194 -14.651  1.00  0.79           H  
ATOM   9120 2HE  LYS A 552      -8.096  28.355 -14.550  1.00  0.79           H  
ATOM   9121 1HZ  LYS A 552      -7.213  28.313 -16.779  1.00  0.79           H  
ATOM   9122 2HZ  LYS A 552      -8.607  29.174 -16.759  1.00  0.79           H  
ATOM   9123 3HZ  LYS A 552      -7.159  29.942 -16.911  1.00  0.79           H  
ATOM   9124  N   LEU A 553      -8.274  36.468 -14.785  1.00  0.73           N  
ATOM   9125  CA  LEU A 553      -8.840  37.763 -14.477  1.00  0.73           C  
ATOM   9126  C   LEU A 553     -10.317  37.798 -14.885  1.00  0.73           C  
ATOM   9127  O   LEU A 553     -10.650  37.515 -16.036  1.00  0.73           O  
ATOM   9128  CB  LEU A 553      -8.004  38.800 -15.257  1.00  0.73           C  
ATOM   9129  CG  LEU A 553      -8.316  40.219 -15.069  1.00  0.73           C  
ATOM   9130  CD1 LEU A 553      -7.982  40.574 -13.702  1.00  0.73           C  
ATOM   9131  CD2 LEU A 553      -7.521  41.034 -16.004  1.00  0.73           C  
ATOM   9132  H   LEU A 553      -7.943  36.325 -15.738  1.00  0.73           H  
ATOM   9133  HA  LEU A 553      -8.766  37.944 -13.407  1.00  0.73           H  
ATOM   9134 1HB  LEU A 553      -6.955  38.655 -15.008  1.00  0.73           H  
ATOM   9135 2HB  LEU A 553      -8.123  38.596 -16.310  1.00  0.73           H  
ATOM   9136  HG  LEU A 553      -9.388  40.385 -15.223  1.00  0.73           H  
ATOM   9137 1HD1 LEU A 553      -8.233  41.616 -13.521  1.00  0.73           H  
ATOM   9138 2HD1 LEU A 553      -8.544  39.945 -13.069  1.00  0.73           H  
ATOM   9139 3HD1 LEU A 553      -6.924  40.413 -13.523  1.00  0.73           H  
ATOM   9140 1HD2 LEU A 553      -7.757  42.061 -15.824  1.00  0.73           H  
ATOM   9141 2HD2 LEU A 553      -6.459  40.864 -15.834  1.00  0.73           H  
ATOM   9142 3HD2 LEU A 553      -7.770  40.772 -17.020  1.00  0.73           H  
ATOM   9143  N   LYS A 554     -11.219  38.100 -13.951  1.00  0.69           N  
ATOM   9144  CA  LYS A 554     -12.645  38.149 -14.277  1.00  0.69           C  
ATOM   9145  C   LYS A 554     -13.094  39.538 -14.719  1.00  0.69           C  
ATOM   9146  O   LYS A 554     -12.521  40.550 -14.320  1.00  0.69           O  
ATOM   9147  CB  LYS A 554     -13.484  37.697 -13.080  1.00  0.69           C  
ATOM   9148  CG  LYS A 554     -13.215  36.270 -12.620  1.00  0.69           C  
ATOM   9149  CD  LYS A 554     -13.783  35.275 -13.633  1.00  0.69           C  
ATOM   9150  CE  LYS A 554     -15.320  35.220 -13.539  1.00  0.69           C  
ATOM   9151  NZ  LYS A 554     -15.926  34.263 -14.517  1.00  0.69           N  
ATOM   9152  H   LYS A 554     -10.948  38.318 -12.994  1.00  0.69           H  
ATOM   9153  HA  LYS A 554     -12.835  37.462 -15.100  1.00  0.69           H  
ATOM   9154 1HB  LYS A 554     -13.317  38.371 -12.240  1.00  0.69           H  
ATOM   9155 2HB  LYS A 554     -14.540  37.770 -13.346  1.00  0.69           H  
ATOM   9156 1HG  LYS A 554     -12.137  36.116 -12.526  1.00  0.69           H  
ATOM   9157 2HG  LYS A 554     -13.677  36.104 -11.648  1.00  0.69           H  
ATOM   9158 1HD  LYS A 554     -13.503  35.587 -14.642  1.00  0.69           H  
ATOM   9159 2HD  LYS A 554     -13.373  34.283 -13.450  1.00  0.69           H  
ATOM   9160 1HE  LYS A 554     -15.593  34.912 -12.532  1.00  0.69           H  
ATOM   9161 2HE  LYS A 554     -15.726  36.216 -13.729  1.00  0.69           H  
ATOM   9162 1HZ  LYS A 554     -16.924  34.262 -14.417  1.00  0.69           H  
ATOM   9163 2HZ  LYS A 554     -15.691  34.570 -15.477  1.00  0.69           H  
ATOM   9164 3HZ  LYS A 554     -15.572  33.338 -14.366  1.00  0.69           H  
ATOM   9165  N   SER A 555     -14.163  39.606 -15.495  1.00  0.66           N  
ATOM   9166  CA  SER A 555     -14.717  40.921 -15.819  1.00  0.66           C  
ATOM   9167  C   SER A 555     -14.998  41.669 -14.508  1.00  0.66           C  
ATOM   9168  O   SER A 555     -15.564  41.090 -13.575  1.00  0.66           O  
ATOM   9169  CB  SER A 555     -16.000  40.767 -16.618  1.00  0.66           C  
ATOM   9170  OG  SER A 555     -16.612  42.007 -16.856  1.00  0.66           O  
ATOM   9171  H   SER A 555     -14.575  38.742 -15.858  1.00  0.66           H  
ATOM   9172  HA  SER A 555     -13.986  41.484 -16.403  1.00  0.66           H  
ATOM   9173 1HB  SER A 555     -15.774  40.284 -17.559  1.00  0.66           H  
ATOM   9174 2HB  SER A 555     -16.685  40.116 -16.080  1.00  0.66           H  
ATOM   9175  HG  SER A 555     -15.906  42.610 -17.119  1.00  0.66           H  
ATOM   9176  N   GLY A 556     -14.644  42.957 -14.446  1.00  0.64           N  
ATOM   9177  CA  GLY A 556     -14.836  43.746 -13.228  1.00  0.64           C  
ATOM   9178  C   GLY A 556     -13.540  43.829 -12.414  1.00  0.64           C  
ATOM   9179  O   GLY A 556     -12.454  43.822 -12.992  1.00  0.64           O  
ATOM   9180  H   GLY A 556     -14.206  43.383 -15.258  1.00  0.64           H  
ATOM   9181 1HA  GLY A 556     -15.166  44.749 -13.497  1.00  0.64           H  
ATOM   9182 2HA  GLY A 556     -15.623  43.299 -12.623  1.00  0.64           H  
ATOM   9183  N   GLU A 557     -13.665  44.020 -11.092  1.00  0.63           N  
ATOM   9184  CA  GLU A 557     -12.513  44.221 -10.191  1.00  0.63           C  
ATOM   9185  C   GLU A 557     -11.966  42.895  -9.637  1.00  0.63           C  
ATOM   9186  O   GLU A 557     -12.723  42.085  -9.099  1.00  0.63           O  
ATOM   9187  CB  GLU A 557     -12.916  45.128  -9.016  1.00  0.63           C  
ATOM   9188  CG  GLU A 557     -11.779  45.474  -8.035  1.00  0.63           C  
ATOM   9189  CD  GLU A 557     -12.227  46.369  -6.887  1.00  0.63           C  
ATOM   9190  OE1 GLU A 557     -13.400  46.653  -6.795  1.00  0.63           O  
ATOM   9191  OE2 GLU A 557     -11.390  46.768  -6.107  1.00  0.63           O  
ATOM   9192  H   GLU A 557     -14.591  44.016 -10.692  1.00  0.63           H  
ATOM   9193  HA  GLU A 557     -11.712  44.711 -10.752  1.00  0.63           H  
ATOM   9194 1HB  GLU A 557     -13.304  46.069  -9.408  1.00  0.63           H  
ATOM   9195 2HB  GLU A 557     -13.715  44.654  -8.448  1.00  0.63           H  
ATOM   9196 1HG  GLU A 557     -11.372  44.551  -7.622  1.00  0.63           H  
ATOM   9197 2HG  GLU A 557     -10.981  45.971  -8.593  1.00  0.63           H  
ATOM   9198  N   ASN A 558     -10.644  42.706  -9.723  1.00  0.64           N  
ATOM   9199  CA  ASN A 558      -9.961  41.503  -9.241  1.00  0.64           C  
ATOM   9200  C   ASN A 558      -8.742  41.837  -8.395  1.00  0.64           C  
ATOM   9201  O   ASN A 558      -8.000  42.774  -8.713  1.00  0.64           O  
ATOM   9202  CB  ASN A 558      -9.445  40.734 -10.419  1.00  0.64           C  
ATOM   9203  CG  ASN A 558     -10.472  40.260 -11.330  1.00  0.64           C  
ATOM   9204  OD1 ASN A 558     -10.983  39.139 -11.242  1.00  0.64           O  
ATOM   9205  ND2 ASN A 558     -10.810  41.132 -12.236  1.00  0.64           N  
ATOM   9206  H   ASN A 558     -10.086  43.400 -10.217  1.00  0.64           H  
ATOM   9207  HA  ASN A 558     -10.650  40.910  -8.640  1.00  0.64           H  
ATOM   9208 1HB  ASN A 558      -8.759  41.374 -10.974  1.00  0.64           H  
ATOM   9209 2HB  ASN A 558      -8.874  39.883 -10.063  1.00  0.64           H  
ATOM   9210 1HD2 ASN A 558     -11.510  40.932 -12.937  1.00  0.64           H  
ATOM   9211 2HD2 ASN A 558     -10.359  42.037 -12.252  1.00  0.64           H  
ATOM   9212  N   VAL A 559      -8.494  41.053  -7.344  1.00  0.65           N  
ATOM   9213  CA  VAL A 559      -7.286  41.289  -6.566  1.00  0.65           C  
ATOM   9214  C   VAL A 559      -6.420  40.038  -6.494  1.00  0.65           C  
ATOM   9215  O   VAL A 559      -6.886  38.955  -6.127  1.00  0.65           O  
ATOM   9216  CB  VAL A 559      -7.610  41.772  -5.142  1.00  0.65           C  
ATOM   9217  CG1 VAL A 559      -6.278  42.034  -4.358  1.00  0.65           C  
ATOM   9218  CG2 VAL A 559      -8.468  43.007  -5.233  1.00  0.65           C  
ATOM   9219  H   VAL A 559      -9.124  40.302  -7.101  1.00  0.65           H  
ATOM   9220  HA  VAL A 559      -6.708  42.069  -7.050  1.00  0.65           H  
ATOM   9221  HB  VAL A 559      -8.149  40.996  -4.602  1.00  0.65           H  
ATOM   9222 1HG1 VAL A 559      -6.508  42.372  -3.349  1.00  0.65           H  
ATOM   9223 2HG1 VAL A 559      -5.691  41.120  -4.302  1.00  0.65           H  
ATOM   9224 3HG1 VAL A 559      -5.696  42.805  -4.874  1.00  0.65           H  
ATOM   9225 1HG2 VAL A 559      -8.705  43.368  -4.234  1.00  0.65           H  
ATOM   9226 2HG2 VAL A 559      -7.923  43.755  -5.780  1.00  0.65           H  
ATOM   9227 3HG2 VAL A 559      -9.392  42.783  -5.759  1.00  0.65           H  
ATOM   9228  N   ILE A 560      -5.164  40.208  -6.858  1.00  0.68           N  
ATOM   9229  CA  ILE A 560      -4.154  39.177  -6.781  1.00  0.68           C  
ATOM   9230  C   ILE A 560      -3.401  39.334  -5.497  1.00  0.68           C  
ATOM   9231  O   ILE A 560      -2.938  40.426  -5.203  1.00  0.68           O  
ATOM   9232  CB  ILE A 560      -3.148  39.329  -7.908  1.00  0.68           C  
ATOM   9233  CG1 ILE A 560      -3.823  39.196  -9.191  1.00  0.68           C  
ATOM   9234  CG2 ILE A 560      -2.042  38.316  -7.779  1.00  0.68           C  
ATOM   9235  CD1 ILE A 560      -2.995  39.580 -10.322  1.00  0.68           C  
ATOM   9236  H   ILE A 560      -4.891  41.130  -7.187  1.00  0.68           H  
ATOM   9237  HA  ILE A 560      -4.625  38.196  -6.815  1.00  0.68           H  
ATOM   9238  HB  ILE A 560      -2.731  40.304  -7.863  1.00  0.68           H  
ATOM   9239 1HG1 ILE A 560      -4.098  38.183  -9.305  1.00  0.68           H  
ATOM   9240 2HG1 ILE A 560      -4.723  39.811  -9.194  1.00  0.68           H  
ATOM   9241 1HG2 ILE A 560      -1.355  38.467  -8.578  1.00  0.68           H  
ATOM   9242 2HG2 ILE A 560      -1.529  38.454  -6.832  1.00  0.68           H  
ATOM   9243 3HG2 ILE A 560      -2.453  37.307  -7.831  1.00  0.68           H  
ATOM   9244 1HD1 ILE A 560      -3.561  39.434 -11.223  1.00  0.68           H  
ATOM   9245 2HD1 ILE A 560      -2.711  40.615 -10.238  1.00  0.68           H  
ATOM   9246 3HD1 ILE A 560      -2.112  38.968 -10.346  1.00  0.68           H  
ATOM   9247  N   SER A 561      -3.253  38.271  -4.731  1.00  0.72           N  
ATOM   9248  CA  SER A 561      -2.505  38.383  -3.491  1.00  0.72           C  
ATOM   9249  C   SER A 561      -1.526  37.232  -3.392  1.00  0.72           C  
ATOM   9250  O   SER A 561      -1.935  36.071  -3.349  1.00  0.72           O  
ATOM   9251  CB  SER A 561      -3.453  38.375  -2.311  1.00  0.72           C  
ATOM   9252  OG  SER A 561      -2.750  38.452  -1.097  1.00  0.72           O  
ATOM   9253  H   SER A 561      -3.659  37.387  -5.005  1.00  0.72           H  
ATOM   9254  HA  SER A 561      -1.932  39.310  -3.495  1.00  0.72           H  
ATOM   9255 1HB  SER A 561      -4.142  39.217  -2.394  1.00  0.72           H  
ATOM   9256 2HB  SER A 561      -4.046  37.463  -2.334  1.00  0.72           H  
ATOM   9257  HG  SER A 561      -2.051  37.779  -1.160  1.00  0.72           H  
ATOM   9258  N   ARG A 562      -0.236  37.561  -3.405  1.00  0.77           N  
ATOM   9259  CA  ARG A 562       0.811  36.542  -3.392  1.00  0.77           C  
ATOM   9260  C   ARG A 562       1.878  36.803  -2.348  1.00  0.77           C  
ATOM   9261  O   ARG A 562       2.341  37.935  -2.155  1.00  0.77           O  
ATOM   9262  CB  ARG A 562       1.459  36.428  -4.770  1.00  0.77           C  
ATOM   9263  CG  ARG A 562       0.527  35.885  -5.834  1.00  0.77           C  
ATOM   9264  CD  ARG A 562       1.094  35.848  -7.203  1.00  0.77           C  
ATOM   9265  NE  ARG A 562       2.238  34.964  -7.356  1.00  0.77           N  
ATOM   9266  CZ  ARG A 562       2.167  33.635  -7.425  1.00  0.77           C  
ATOM   9267  NH1 ARG A 562       1.017  33.012  -7.265  1.00  0.77           N  
ATOM   9268  NH2 ARG A 562       3.268  32.969  -7.637  1.00  0.77           N  
ATOM   9269  H   ARG A 562       0.027  38.550  -3.438  1.00  0.77           H  
ATOM   9270  HA  ARG A 562       0.351  35.580  -3.160  1.00  0.77           H  
ATOM   9271 1HB  ARG A 562       1.805  37.408  -5.093  1.00  0.77           H  
ATOM   9272 2HB  ARG A 562       2.332  35.768  -4.711  1.00  0.77           H  
ATOM   9273 1HG  ARG A 562       0.238  34.868  -5.558  1.00  0.77           H  
ATOM   9274 2HG  ARG A 562      -0.361  36.502  -5.878  1.00  0.77           H  
ATOM   9275 1HD  ARG A 562       0.325  35.531  -7.903  1.00  0.77           H  
ATOM   9276 2HD  ARG A 562       1.417  36.850  -7.445  1.00  0.77           H  
ATOM   9277  HE  ARG A 562       3.179  35.368  -7.522  1.00  0.77           H  
ATOM   9278 1HH1 ARG A 562       0.176  33.543  -7.087  1.00  0.77           H  
ATOM   9279 2HH1 ARG A 562       0.982  32.004  -7.306  1.00  0.77           H  
ATOM   9280 1HH2 ARG A 562       4.138  33.506  -7.780  1.00  0.77           H  
ATOM   9281 2HH2 ARG A 562       3.262  31.960  -7.650  1.00  0.77           H  
ATOM   9282  N   ASN A 563       2.287  35.738  -1.675  1.00  0.85           N  
ATOM   9283  CA  ASN A 563       3.319  35.865  -0.664  1.00  0.85           C  
ATOM   9284  C   ASN A 563       4.680  35.689  -1.298  1.00  0.85           C  
ATOM   9285  O   ASN A 563       4.818  35.039  -2.331  1.00  0.85           O  
ATOM   9286  CB  ASN A 563       3.134  34.876   0.454  1.00  0.85           C  
ATOM   9287  CG  ASN A 563       1.872  35.080   1.252  1.00  0.85           C  
ATOM   9288  OD1 ASN A 563       1.306  36.182   1.378  1.00  0.85           O  
ATOM   9289  ND2 ASN A 563       1.423  33.997   1.845  1.00  0.85           N  
ATOM   9290  H   ASN A 563       1.878  34.818  -1.879  1.00  0.85           H  
ATOM   9291  HA  ASN A 563       3.284  36.866  -0.242  1.00  0.85           H  
ATOM   9292 1HB  ASN A 563       3.114  33.878   0.026  1.00  0.85           H  
ATOM   9293 2HB  ASN A 563       3.988  34.932   1.125  1.00  0.85           H  
ATOM   9294 1HD2 ASN A 563       0.596  34.038   2.406  1.00  0.85           H  
ATOM   9295 2HD2 ASN A 563       1.939  33.118   1.753  1.00  0.85           H  
ATOM   9296  N   SER A 564       5.706  36.177  -0.632  1.00  0.92           N  
ATOM   9297  CA  SER A 564       7.055  36.023  -1.132  1.00  0.92           C  
ATOM   9298  C   SER A 564       7.477  34.560  -1.313  1.00  0.92           C  
ATOM   9299  O   SER A 564       8.219  34.222  -2.232  1.00  0.92           O  
ATOM   9300  CB  SER A 564       7.983  36.756  -0.183  1.00  0.92           C  
ATOM   9301  OG  SER A 564       7.997  36.196   1.104  1.00  0.92           O  
ATOM   9302  H   SER A 564       5.537  36.739   0.192  1.00  0.92           H  
ATOM   9303  HA  SER A 564       7.097  36.517  -2.093  1.00  0.92           H  
ATOM   9304 1HB  SER A 564       8.965  36.762  -0.569  1.00  0.92           H  
ATOM   9305 2HB  SER A 564       7.650  37.777  -0.118  1.00  0.92           H  
ATOM   9306  HG  SER A 564       8.533  35.400   1.030  1.00  0.92           H  
ATOM   9307  N   HIS A 565       6.903  33.656  -0.529  1.00  1.00           N  
ATOM   9308  CA  HIS A 565       7.257  32.244  -0.640  1.00  1.00           C  
ATOM   9309  C   HIS A 565       6.612  31.575  -1.865  1.00  1.00           C  
ATOM   9310  O   HIS A 565       6.947  30.438  -2.210  1.00  1.00           O  
ATOM   9311  CB  HIS A 565       6.890  31.486   0.654  1.00  1.00           C  
ATOM   9312  CG  HIS A 565       5.406  31.405   0.973  1.00  1.00           C  
ATOM   9313  ND1 HIS A 565       4.561  30.492   0.374  1.00  1.00           N  
ATOM   9314  CD2 HIS A 565       4.641  32.116   1.836  1.00  1.00           C  
ATOM   9315  CE1 HIS A 565       3.332  30.653   0.848  1.00  1.00           C  
ATOM   9316  NE2 HIS A 565       3.348  31.638   1.735  1.00  1.00           N  
ATOM   9317  H   HIS A 565       6.248  33.967   0.173  1.00  1.00           H  
ATOM   9318  HA  HIS A 565       8.337  32.162  -0.762  1.00  1.00           H  
ATOM   9319 1HB  HIS A 565       7.274  30.468   0.591  1.00  1.00           H  
ATOM   9320 2HB  HIS A 565       7.389  31.961   1.498  1.00  1.00           H  
ATOM   9321  HD1 HIS A 565       4.772  29.937  -0.430  1.00  1.00           H  
ATOM   9322  HD2 HIS A 565       4.866  32.932   2.522  1.00  1.00           H  
ATOM   9323  HE1 HIS A 565       2.514  30.028   0.488  1.00  1.00           H  
ATOM   9324  N   GLU A 566       5.691  32.278  -2.527  1.00  1.07           N  
ATOM   9325  CA  GLU A 566       4.991  31.747  -3.684  1.00  1.07           C  
ATOM   9326  C   GLU A 566       5.652  32.160  -4.998  1.00  1.07           C  
ATOM   9327  O   GLU A 566       5.218  31.734  -6.070  1.00  1.07           O  
ATOM   9328  CB  GLU A 566       3.525  32.211  -3.686  1.00  1.07           C  
ATOM   9329  CG  GLU A 566       2.719  31.713  -2.500  1.00  1.07           C  
ATOM   9330  CD  GLU A 566       1.271  32.124  -2.514  1.00  1.07           C  
ATOM   9331  OE1 GLU A 566       0.983  33.290  -2.332  1.00  1.07           O  
ATOM   9332  OE2 GLU A 566       0.443  31.264  -2.710  1.00  1.07           O  
ATOM   9333  H   GLU A 566       5.464  33.227  -2.239  1.00  1.07           H  
ATOM   9334  HA  GLU A 566       5.011  30.659  -3.627  1.00  1.07           H  
ATOM   9335 1HB  GLU A 566       3.488  33.301  -3.688  1.00  1.07           H  
ATOM   9336 2HB  GLU A 566       3.036  31.869  -4.596  1.00  1.07           H  
ATOM   9337 1HG  GLU A 566       2.787  30.628  -2.449  1.00  1.07           H  
ATOM   9338 2HG  GLU A 566       3.183  32.121  -1.610  1.00  1.07           H  
ATOM   9339  N   ILE A 567       6.688  32.994  -4.925  1.00  1.12           N  
ATOM   9340  CA  ILE A 567       7.318  33.523  -6.130  1.00  1.12           C  
ATOM   9341  C   ILE A 567       8.097  32.461  -6.934  1.00  1.12           C  
ATOM   9342  O   ILE A 567       8.917  31.722  -6.380  1.00  1.12           O  
ATOM   9343  CB  ILE A 567       8.178  34.723  -5.750  1.00  1.12           C  
ATOM   9344  CG1 ILE A 567       7.279  35.852  -5.210  1.00  1.12           C  
ATOM   9345  CG2 ILE A 567       8.865  35.177  -6.874  1.00  1.12           C  
ATOM   9346  CD1 ILE A 567       8.044  37.017  -4.625  1.00  1.12           C  
ATOM   9347  H   ILE A 567       7.043  33.297  -4.016  1.00  1.12           H  
ATOM   9348  HA  ILE A 567       6.527  33.900  -6.772  1.00  1.12           H  
ATOM   9349  HB  ILE A 567       8.880  34.444  -4.962  1.00  1.12           H  
ATOM   9350 1HG1 ILE A 567       6.648  36.214  -6.024  1.00  1.12           H  
ATOM   9351 2HG1 ILE A 567       6.631  35.440  -4.431  1.00  1.12           H  
ATOM   9352 1HG2 ILE A 567       9.441  36.031  -6.597  1.00  1.12           H  
ATOM   9353 2HG2 ILE A 567       9.491  34.421  -7.275  1.00  1.12           H  
ATOM   9354 3HG2 ILE A 567       8.177  35.440  -7.598  1.00  1.12           H  
ATOM   9355 1HD1 ILE A 567       7.347  37.772  -4.261  1.00  1.12           H  
ATOM   9356 2HD1 ILE A 567       8.651  36.660  -3.811  1.00  1.12           H  
ATOM   9357 3HD1 ILE A 567       8.668  37.443  -5.370  1.00  1.12           H  
ATOM   9358  N   TYR A 568       7.856  32.394  -8.258  1.00  1.16           N  
ATOM   9359  CA  TYR A 568       8.429  31.337  -9.096  1.00  1.16           C  
ATOM   9360  C   TYR A 568       9.936  31.351  -9.297  1.00  1.16           C  
ATOM   9361  O   TYR A 568      10.512  30.329  -9.665  1.00  1.16           O  
ATOM   9362  CB  TYR A 568       7.750  31.294 -10.458  1.00  1.16           C  
ATOM   9363  CG  TYR A 568       6.356  30.716 -10.417  1.00  1.16           C  
ATOM   9364  CD1 TYR A 568       5.249  31.509 -10.666  1.00  1.16           C  
ATOM   9365  CD2 TYR A 568       6.192  29.376 -10.108  1.00  1.16           C  
ATOM   9366  CE1 TYR A 568       3.984  30.955 -10.636  1.00  1.16           C  
ATOM   9367  CE2 TYR A 568       4.934  28.825 -10.066  1.00  1.16           C  
ATOM   9368  CZ  TYR A 568       3.829  29.610 -10.339  1.00  1.16           C  
ATOM   9369  OH  TYR A 568       2.568  29.047 -10.361  1.00  1.16           O  
ATOM   9370  H   TYR A 568       7.220  33.069  -8.713  1.00  1.16           H  
ATOM   9371  HA  TYR A 568       8.200  30.391  -8.604  1.00  1.16           H  
ATOM   9372 1HB  TYR A 568       7.685  32.307 -10.863  1.00  1.16           H  
ATOM   9373 2HB  TYR A 568       8.346  30.699 -11.147  1.00  1.16           H  
ATOM   9374  HD1 TYR A 568       5.374  32.565 -10.906  1.00  1.16           H  
ATOM   9375  HD2 TYR A 568       7.066  28.756  -9.908  1.00  1.16           H  
ATOM   9376  HE1 TYR A 568       3.117  31.563 -10.851  1.00  1.16           H  
ATOM   9377  HE2 TYR A 568       4.810  27.767  -9.839  1.00  1.16           H  
ATOM   9378  HH  TYR A 568       2.621  28.134 -10.057  1.00  1.16           H  
ATOM   9379  N   ASN A 569      10.599  32.470  -9.068  1.00  1.20           N  
ATOM   9380  CA  ASN A 569      12.042  32.482  -9.263  1.00  1.20           C  
ATOM   9381  C   ASN A 569      12.816  32.052  -8.024  1.00  1.20           C  
ATOM   9382  O   ASN A 569      14.052  32.143  -8.031  1.00  1.20           O  
ATOM   9383  CB  ASN A 569      12.571  33.836  -9.654  1.00  1.20           C  
ATOM   9384  CG  ASN A 569      12.205  34.285 -10.986  1.00  1.20           C  
ATOM   9385  OD1 ASN A 569      11.818  33.535 -11.891  1.00  1.20           O  
ATOM   9386  ND2 ASN A 569      12.373  35.546 -11.150  1.00  1.20           N  
ATOM   9387  H   ASN A 569      10.111  33.303  -8.767  1.00  1.20           H  
ATOM   9388  HA  ASN A 569      12.286  31.774 -10.055  1.00  1.20           H  
ATOM   9389 1HB  ASN A 569      12.197  34.572  -8.955  1.00  1.20           H  
ATOM   9390 2HB  ASN A 569      13.658  33.837  -9.571  1.00  1.20           H  
ATOM   9391 1HD2 ASN A 569      12.188  35.988 -12.028  1.00  1.20           H  
ATOM   9392 2HD2 ASN A 569      12.715  36.099 -10.391  1.00  1.20           H  
ATOM   9393  N   TYR A 570      12.117  31.626  -6.956  1.00  1.25           N  
ATOM   9394  CA  TYR A 570      12.825  31.270  -5.737  1.00  1.25           C  
ATOM   9395  C   TYR A 570      12.631  29.823  -5.307  1.00  1.25           C  
ATOM   9396  O   TYR A 570      11.608  29.191  -5.567  1.00  1.25           O  
ATOM   9397  CB  TYR A 570      12.433  32.241  -4.631  1.00  1.25           C  
ATOM   9398  CG  TYR A 570      12.816  33.606  -5.047  1.00  1.25           C  
ATOM   9399  CD1 TYR A 570      11.965  34.259  -5.836  1.00  1.25           C  
ATOM   9400  CD2 TYR A 570      13.994  34.174  -4.697  1.00  1.25           C  
ATOM   9401  CE1 TYR A 570      12.249  35.501  -6.313  1.00  1.25           C  
ATOM   9402  CE2 TYR A 570      14.303  35.416  -5.171  1.00  1.25           C  
ATOM   9403  CZ  TYR A 570      13.405  36.084  -5.992  1.00  1.25           C  
ATOM   9404  OH  TYR A 570      13.643  37.343  -6.489  1.00  1.25           O  
ATOM   9405  H   TYR A 570      11.094  31.565  -6.977  1.00  1.25           H  
ATOM   9406  HA  TYR A 570      13.878  31.397  -5.933  1.00  1.25           H  
ATOM   9407 1HB  TYR A 570      11.353  32.210  -4.452  1.00  1.25           H  
ATOM   9408 2HB  TYR A 570      12.953  31.994  -3.704  1.00  1.25           H  
ATOM   9409  HD1 TYR A 570      11.056  33.755  -6.084  1.00  1.25           H  
ATOM   9410  HD2 TYR A 570      14.688  33.645  -4.064  1.00  1.25           H  
ATOM   9411  HE1 TYR A 570      11.560  36.021  -6.958  1.00  1.25           H  
ATOM   9412  HE2 TYR A 570      15.256  35.859  -4.899  1.00  1.25           H  
ATOM   9413  HH  TYR A 570      12.850  37.659  -6.935  1.00  1.25           H  
ATOM   9414  N   ILE A 571      13.659  29.318  -4.636  1.00  1.30           N  
ATOM   9415  CA  ILE A 571      13.753  27.940  -4.153  1.00  1.30           C  
ATOM   9416  C   ILE A 571      13.835  27.868  -2.627  1.00  1.30           C  
ATOM   9417  O   ILE A 571      14.243  26.870  -2.023  1.00  1.30           O  
ATOM   9418  CB  ILE A 571      14.966  27.300  -4.825  1.00  1.30           C  
ATOM   9419  CG1 ILE A 571      16.206  28.093  -4.463  1.00  1.30           C  
ATOM   9420  CG2 ILE A 571      14.755  27.303  -6.347  1.00  1.30           C  
ATOM   9421  CD1 ILE A 571      17.484  27.471  -4.885  1.00  1.30           C  
ATOM   9422  H   ILE A 571      14.448  29.948  -4.481  1.00  1.30           H  
ATOM   9423  HA  ILE A 571      12.861  27.401  -4.469  1.00  1.30           H  
ATOM   9424  HB  ILE A 571      15.100  26.283  -4.463  1.00  1.30           H  
ATOM   9425 1HG1 ILE A 571      16.138  29.045  -4.935  1.00  1.30           H  
ATOM   9426 2HG1 ILE A 571      16.228  28.237  -3.383  1.00  1.30           H  
ATOM   9427 1HG2 ILE A 571      15.618  26.867  -6.832  1.00  1.30           H  
ATOM   9428 2HG2 ILE A 571      13.865  26.723  -6.592  1.00  1.30           H  
ATOM   9429 3HG2 ILE A 571      14.628  28.308  -6.675  1.00  1.30           H  
ATOM   9430 1HD1 ILE A 571      18.314  28.112  -4.594  1.00  1.30           H  
ATOM   9431 2HD1 ILE A 571      17.577  26.508  -4.414  1.00  1.30           H  
ATOM   9432 3HD1 ILE A 571      17.482  27.356  -5.965  1.00  1.30           H  
ATOM   9433  N   HIS A 572      13.452  28.964  -2.008  1.00  1.34           N  
ATOM   9434  CA  HIS A 572      13.380  29.123  -0.562  1.00  1.34           C  
ATOM   9435  C   HIS A 572      14.705  29.012   0.191  1.00  1.34           C  
ATOM   9436  O   HIS A 572      15.316  30.038   0.495  1.00  1.34           O  
ATOM   9437  CB  HIS A 572      12.398  28.116   0.058  1.00  1.34           C  
ATOM   9438  CG  HIS A 572      10.992  28.299  -0.370  1.00  1.34           C  
ATOM   9439  ND1 HIS A 572      10.018  27.356  -0.117  1.00  1.34           N  
ATOM   9440  CD2 HIS A 572      10.381  29.298  -1.045  1.00  1.34           C  
ATOM   9441  CE1 HIS A 572       8.871  27.770  -0.616  1.00  1.34           C  
ATOM   9442  NE2 HIS A 572       9.065  28.938  -1.183  1.00  1.34           N  
ATOM   9443  H   HIS A 572      13.154  29.732  -2.593  1.00  1.34           H  
ATOM   9444  HA  HIS A 572      12.984  30.108  -0.351  1.00  1.34           H  
ATOM   9445 1HB  HIS A 572      12.681  27.096  -0.173  1.00  1.34           H  
ATOM   9446 2HB  HIS A 572      12.430  28.216   1.143  1.00  1.34           H  
ATOM   9447  HD2 HIS A 572      10.844  30.216  -1.416  1.00  1.34           H  
ATOM   9448  HE1 HIS A 572       7.921  27.238  -0.570  1.00  1.34           H  
ATOM   9449  HE2 HIS A 572       8.342  29.488  -1.653  1.00  1.34           H  
ATOM   9450  N   ASP A 573      15.131  27.780   0.505  1.00  1.35           N  
ATOM   9451  CA  ASP A 573      16.312  27.571   1.355  1.00  1.35           C  
ATOM   9452  C   ASP A 573      16.891  26.144   1.233  1.00  1.35           C  
ATOM   9453  O   ASP A 573      16.314  25.188   1.755  1.00  1.35           O  
ATOM   9454  CB  ASP A 573      15.932  27.809   2.836  1.00  1.35           C  
ATOM   9455  CG  ASP A 573      17.143  27.867   3.781  1.00  1.35           C  
ATOM   9456  OD1 ASP A 573      18.234  27.669   3.319  1.00  1.35           O  
ATOM   9457  OD2 ASP A 573      16.985  28.146   4.954  1.00  1.35           O  
ATOM   9458  H   ASP A 573      14.624  26.996   0.107  1.00  1.35           H  
ATOM   9459  HA  ASP A 573      17.080  28.282   1.060  1.00  1.35           H  
ATOM   9460 1HB  ASP A 573      15.381  28.746   2.925  1.00  1.35           H  
ATOM   9461 2HB  ASP A 573      15.273  27.010   3.171  1.00  1.35           H  
ATOM   9462  N   ARG A 574      18.042  25.984   0.567  1.00  1.32           N  
ATOM   9463  CA  ARG A 574      18.586  24.632   0.342  1.00  1.32           C  
ATOM   9464  C   ARG A 574      19.295  23.971   1.531  1.00  1.32           C  
ATOM   9465  O   ARG A 574      20.513  23.784   1.542  1.00  1.32           O  
ATOM   9466  CB  ARG A 574      19.521  24.601  -0.853  1.00  1.32           C  
ATOM   9467  CG  ARG A 574      18.832  24.780  -2.149  1.00  1.32           C  
ATOM   9468  CD  ARG A 574      19.739  24.668  -3.301  1.00  1.32           C  
ATOM   9469  NE  ARG A 574      20.401  23.358  -3.368  1.00  1.32           N  
ATOM   9470  CZ  ARG A 574      19.787  22.201  -3.701  1.00  1.32           C  
ATOM   9471  NH1 ARG A 574      18.479  22.170  -3.874  1.00  1.32           N  
ATOM   9472  NH2 ARG A 574      20.478  21.094  -3.854  1.00  1.32           N  
ATOM   9473  H   ARG A 574      18.512  26.791   0.193  1.00  1.32           H  
ATOM   9474  HA  ARG A 574      17.743  23.994   0.083  1.00  1.32           H  
ATOM   9475 1HB  ARG A 574      20.247  25.400  -0.770  1.00  1.32           H  
ATOM   9476 2HB  ARG A 574      20.063  23.658  -0.880  1.00  1.32           H  
ATOM   9477 1HG  ARG A 574      18.052  24.025  -2.255  1.00  1.32           H  
ATOM   9478 2HG  ARG A 574      18.375  25.771  -2.176  1.00  1.32           H  
ATOM   9479 1HD  ARG A 574      19.179  24.810  -4.211  1.00  1.32           H  
ATOM   9480 2HD  ARG A 574      20.512  25.434  -3.235  1.00  1.32           H  
ATOM   9481  HE  ARG A 574      21.403  23.335  -3.250  1.00  1.32           H  
ATOM   9482 1HH1 ARG A 574      17.928  23.009  -3.759  1.00  1.32           H  
ATOM   9483 2HH1 ARG A 574      18.020  21.299  -4.118  1.00  1.32           H  
ATOM   9484 1HH2 ARG A 574      21.479  21.088  -3.731  1.00  1.32           H  
ATOM   9485 2HH2 ARG A 574      19.986  20.239  -4.147  1.00  1.32           H  
ATOM   9486  N   THR A 575      18.471  23.610   2.505  1.00  1.26           N  
ATOM   9487  CA  THR A 575      18.795  22.929   3.758  1.00  1.26           C  
ATOM   9488  C   THR A 575      20.282  22.656   4.043  1.00  1.26           C  
ATOM   9489  O   THR A 575      21.061  23.572   4.301  1.00  1.26           O  
ATOM   9490  CB  THR A 575      18.019  21.601   3.795  1.00  1.26           C  
ATOM   9491  OG1 THR A 575      18.427  20.763   2.693  1.00  1.26           O  
ATOM   9492  CG2 THR A 575      16.542  21.868   3.660  1.00  1.26           C  
ATOM   9493  H   THR A 575      17.502  23.881   2.349  1.00  1.26           H  
ATOM   9494  HA  THR A 575      18.420  23.556   4.569  1.00  1.26           H  
ATOM   9495  HB  THR A 575      18.202  21.090   4.736  1.00  1.26           H  
ATOM   9496  HG1 THR A 575      19.339  20.487   2.784  1.00  1.26           H  
ATOM   9497 1HG2 THR A 575      15.999  20.923   3.686  1.00  1.26           H  
ATOM   9498 2HG2 THR A 575      16.214  22.496   4.489  1.00  1.26           H  
ATOM   9499 3HG2 THR A 575      16.345  22.378   2.716  1.00  1.26           H  
ATOM   9500  N   SER A 576      20.629  21.370   4.061  1.00  1.18           N  
ATOM   9501  CA  SER A 576      21.983  20.878   4.340  1.00  1.18           C  
ATOM   9502  C   SER A 576      22.174  19.471   3.785  1.00  1.18           C  
ATOM   9503  O   SER A 576      21.189  18.791   3.476  1.00  1.18           O  
ATOM   9504  CB  SER A 576      22.251  20.897   5.842  1.00  1.18           C  
ATOM   9505  OG  SER A 576      21.413  19.993   6.562  1.00  1.18           O  
ATOM   9506  H   SER A 576      19.902  20.703   3.844  1.00  1.18           H  
ATOM   9507  HA  SER A 576      22.698  21.545   3.852  1.00  1.18           H  
ATOM   9508 1HB  SER A 576      23.301  20.650   6.025  1.00  1.18           H  
ATOM   9509 2HB  SER A 576      22.097  21.910   6.215  1.00  1.18           H  
ATOM   9510  HG  SER A 576      21.476  20.268   7.488  1.00  1.18           H  
ATOM   9511  N   TYR A 577      23.433  18.998   3.691  1.00  1.11           N  
ATOM   9512  CA  TYR A 577      23.668  17.620   3.251  1.00  1.11           C  
ATOM   9513  C   TYR A 577      22.937  16.690   4.175  1.00  1.11           C  
ATOM   9514  O   TYR A 577      22.216  15.801   3.737  1.00  1.11           O  
ATOM   9515  CB  TYR A 577      25.154  17.238   3.278  1.00  1.11           C  
ATOM   9516  CG  TYR A 577      25.442  15.760   2.912  1.00  1.11           C  
ATOM   9517  CD1 TYR A 577      25.602  15.396   1.592  1.00  1.11           C  
ATOM   9518  CD2 TYR A 577      25.515  14.785   3.895  1.00  1.11           C  
ATOM   9519  CE1 TYR A 577      25.841  14.077   1.234  1.00  1.11           C  
ATOM   9520  CE2 TYR A 577      25.748  13.470   3.542  1.00  1.11           C  
ATOM   9521  CZ  TYR A 577      25.906  13.116   2.214  1.00  1.11           C  
ATOM   9522  OH  TYR A 577      26.123  11.799   1.883  1.00  1.11           O  
ATOM   9523  H   TYR A 577      24.233  19.581   3.963  1.00  1.11           H  
ATOM   9524  HA  TYR A 577      23.273  17.488   2.244  1.00  1.11           H  
ATOM   9525 1HB  TYR A 577      25.667  17.838   2.556  1.00  1.11           H  
ATOM   9526 2HB  TYR A 577      25.584  17.451   4.259  1.00  1.11           H  
ATOM   9527  HD1 TYR A 577      25.551  16.151   0.851  1.00  1.11           H  
ATOM   9528  HD2 TYR A 577      25.384  15.054   4.944  1.00  1.11           H  
ATOM   9529  HE1 TYR A 577      25.976  13.802   0.187  1.00  1.11           H  
ATOM   9530  HE2 TYR A 577      25.798  12.708   4.317  1.00  1.11           H  
ATOM   9531  HH  TYR A 577      26.162  11.683   0.906  1.00  1.11           H  
ATOM   9532  N   TYR A 578      23.152  16.910   5.468  1.00  1.07           N  
ATOM   9533  CA  TYR A 578      22.595  16.091   6.525  1.00  1.07           C  
ATOM   9534  C   TYR A 578      21.085  15.989   6.464  1.00  1.07           C  
ATOM   9535  O   TYR A 578      20.549  14.885   6.523  1.00  1.07           O  
ATOM   9536  CB  TYR A 578      23.008  16.640   7.887  1.00  1.07           C  
ATOM   9537  CG  TYR A 578      22.440  15.862   9.059  1.00  1.07           C  
ATOM   9538  CD1 TYR A 578      23.046  14.678   9.460  1.00  1.07           C  
ATOM   9539  CD2 TYR A 578      21.322  16.332   9.733  1.00  1.07           C  
ATOM   9540  CE1 TYR A 578      22.537  13.972  10.534  1.00  1.07           C  
ATOM   9541  CE2 TYR A 578      20.813  15.625  10.804  1.00  1.07           C  
ATOM   9542  CZ  TYR A 578      21.417  14.451  11.207  1.00  1.07           C  
ATOM   9543  OH  TYR A 578      20.911  13.751  12.281  1.00  1.07           O  
ATOM   9544  H   TYR A 578      23.741  17.685   5.713  1.00  1.07           H  
ATOM   9545  HA  TYR A 578      23.001  15.088   6.425  1.00  1.07           H  
ATOM   9546 1HB  TYR A 578      24.096  16.634   7.966  1.00  1.07           H  
ATOM   9547 2HB  TYR A 578      22.678  17.675   7.974  1.00  1.07           H  
ATOM   9548  HD1 TYR A 578      23.925  14.310   8.930  1.00  1.07           H  
ATOM   9549  HD2 TYR A 578      20.846  17.261   9.416  1.00  1.07           H  
ATOM   9550  HE1 TYR A 578      23.013  13.045  10.852  1.00  1.07           H  
ATOM   9551  HE2 TYR A 578      19.935  15.997  11.333  1.00  1.07           H  
ATOM   9552  HH  TYR A 578      21.398  12.929  12.386  1.00  1.07           H  
ATOM   9553  N   GLU A 579      20.368  17.110   6.347  1.00  1.06           N  
ATOM   9554  CA  GLU A 579      18.915  16.969   6.324  1.00  1.06           C  
ATOM   9555  C   GLU A 579      18.446  16.128   5.136  1.00  1.06           C  
ATOM   9556  O   GLU A 579      17.613  15.230   5.296  1.00  1.06           O  
ATOM   9557  CB  GLU A 579      18.215  18.330   6.305  1.00  1.06           C  
ATOM   9558  CG  GLU A 579      16.673  18.228   6.315  1.00  1.06           C  
ATOM   9559  CD  GLU A 579      15.953  19.561   6.454  1.00  1.06           C  
ATOM   9560  OE1 GLU A 579      16.608  20.564   6.618  1.00  1.06           O  
ATOM   9561  OE2 GLU A 579      14.744  19.567   6.391  1.00  1.06           O  
ATOM   9562  H   GLU A 579      20.813  18.028   6.285  1.00  1.06           H  
ATOM   9563  HA  GLU A 579      18.615  16.453   7.236  1.00  1.06           H  
ATOM   9564 1HB  GLU A 579      18.531  18.921   7.164  1.00  1.06           H  
ATOM   9565 2HB  GLU A 579      18.515  18.867   5.406  1.00  1.06           H  
ATOM   9566 1HG  GLU A 579      16.355  17.758   5.381  1.00  1.06           H  
ATOM   9567 2HG  GLU A 579      16.374  17.575   7.132  1.00  1.06           H  
ATOM   9568  N   LEU A 580      19.008  16.383   3.957  1.00  1.07           N  
ATOM   9569  CA  LEU A 580      18.570  15.663   2.769  1.00  1.07           C  
ATOM   9570  C   LEU A 580      18.986  14.193   2.857  1.00  1.07           C  
ATOM   9571  O   LEU A 580      18.246  13.282   2.468  1.00  1.07           O  
ATOM   9572  CB  LEU A 580      19.165  16.354   1.563  1.00  1.07           C  
ATOM   9573  CG  LEU A 580      18.643  17.749   1.329  1.00  1.07           C  
ATOM   9574  CD1 LEU A 580      19.467  18.424   0.253  1.00  1.07           C  
ATOM   9575  CD2 LEU A 580      17.175  17.679   0.937  1.00  1.07           C  
ATOM   9576  H   LEU A 580      19.719  17.116   3.869  1.00  1.07           H  
ATOM   9577  HA  LEU A 580      17.487  15.715   2.711  1.00  1.07           H  
ATOM   9578 1HB  LEU A 580      20.255  16.388   1.657  1.00  1.07           H  
ATOM   9579 2HB  LEU A 580      18.892  15.794   0.710  1.00  1.07           H  
ATOM   9580  HG  LEU A 580      18.747  18.322   2.245  1.00  1.07           H  
ATOM   9581 1HD1 LEU A 580      19.108  19.442   0.097  1.00  1.07           H  
ATOM   9582 2HD1 LEU A 580      20.498  18.446   0.585  1.00  1.07           H  
ATOM   9583 3HD1 LEU A 580      19.392  17.873  -0.672  1.00  1.07           H  
ATOM   9584 1HD2 LEU A 580      16.795  18.690   0.781  1.00  1.07           H  
ATOM   9585 2HD2 LEU A 580      17.074  17.103   0.015  1.00  1.07           H  
ATOM   9586 3HD2 LEU A 580      16.617  17.201   1.732  1.00  1.07           H  
ATOM   9587  N   TYR A 581      20.169  13.967   3.406  1.00  1.11           N  
ATOM   9588  CA  TYR A 581      20.705  12.648   3.627  1.00  1.11           C  
ATOM   9589  C   TYR A 581      19.730  11.888   4.509  1.00  1.11           C  
ATOM   9590  O   TYR A 581      19.269  10.812   4.159  1.00  1.11           O  
ATOM   9591  CB  TYR A 581      22.060  12.765   4.311  1.00  1.11           C  
ATOM   9592  CG  TYR A 581      22.743  11.514   4.640  1.00  1.11           C  
ATOM   9593  CD1 TYR A 581      23.530  10.928   3.702  1.00  1.11           C  
ATOM   9594  CD2 TYR A 581      22.589  10.949   5.887  1.00  1.11           C  
ATOM   9595  CE1 TYR A 581      24.205   9.780   3.992  1.00  1.11           C  
ATOM   9596  CE2 TYR A 581      23.246   9.784   6.191  1.00  1.11           C  
ATOM   9597  CZ  TYR A 581      24.062   9.202   5.247  1.00  1.11           C  
ATOM   9598  OH  TYR A 581      24.743   8.047   5.541  1.00  1.11           O  
ATOM   9599  H   TYR A 581      20.745  14.756   3.685  1.00  1.11           H  
ATOM   9600  HA  TYR A 581      20.797  12.131   2.669  1.00  1.11           H  
ATOM   9601 1HB  TYR A 581      22.721  13.336   3.666  1.00  1.11           H  
ATOM   9602 2HB  TYR A 581      21.949  13.322   5.222  1.00  1.11           H  
ATOM   9603  HD1 TYR A 581      23.628  11.393   2.732  1.00  1.11           H  
ATOM   9604  HD2 TYR A 581      21.949  11.430   6.625  1.00  1.11           H  
ATOM   9605  HE1 TYR A 581      24.843   9.324   3.237  1.00  1.11           H  
ATOM   9606  HE2 TYR A 581      23.131   9.331   7.175  1.00  1.11           H  
ATOM   9607  HH  TYR A 581      24.287   7.588   6.261  1.00  1.11           H  
ATOM   9608  N   GLN A 582      19.332  12.486   5.628  1.00  1.18           N  
ATOM   9609  CA  GLN A 582      18.412  11.814   6.533  1.00  1.18           C  
ATOM   9610  C   GLN A 582      17.061  11.531   5.879  1.00  1.18           C  
ATOM   9611  O   GLN A 582      16.448  10.493   6.144  1.00  1.18           O  
ATOM   9612  CB  GLN A 582      18.219  12.619   7.816  1.00  1.18           C  
ATOM   9613  CG  GLN A 582      19.427  12.622   8.732  1.00  1.18           C  
ATOM   9614  CD  GLN A 582      19.757  11.222   9.217  1.00  1.18           C  
ATOM   9615  OE1 GLN A 582      18.847  10.428   9.492  1.00  1.18           O  
ATOM   9616  NE2 GLN A 582      21.043  10.902   9.337  1.00  1.18           N  
ATOM   9617  H   GLN A 582      19.705  13.400   5.875  1.00  1.18           H  
ATOM   9618  HA  GLN A 582      18.855  10.856   6.803  1.00  1.18           H  
ATOM   9619 1HB  GLN A 582      18.006  13.661   7.552  1.00  1.18           H  
ATOM   9620 2HB  GLN A 582      17.363  12.237   8.366  1.00  1.18           H  
ATOM   9621 1HG  GLN A 582      20.287  13.010   8.189  1.00  1.18           H  
ATOM   9622 2HG  GLN A 582      19.214  13.250   9.594  1.00  1.18           H  
ATOM   9623 1HE2 GLN A 582      21.304   9.991   9.659  1.00  1.18           H  
ATOM   9624 2HE2 GLN A 582      21.750  11.576   9.116  1.00  1.18           H  
ATOM   9625  N   LYS A 583      16.611  12.381   4.958  1.00  1.30           N  
ATOM   9626  CA  LYS A 583      15.358  12.080   4.274  1.00  1.30           C  
ATOM   9627  C   LYS A 583      15.486  10.745   3.497  1.00  1.30           C  
ATOM   9628  O   LYS A 583      14.491  10.026   3.316  1.00  1.30           O  
ATOM   9629  CB  LYS A 583      14.931  13.229   3.363  1.00  1.30           C  
ATOM   9630  CG  LYS A 583      14.430  14.463   4.095  1.00  1.30           C  
ATOM   9631  CD  LYS A 583      14.158  15.612   3.126  1.00  1.30           C  
ATOM   9632  CE  LYS A 583      12.894  15.397   2.299  1.00  1.30           C  
ATOM   9633  NZ  LYS A 583      11.663  15.485   3.121  1.00  1.30           N  
ATOM   9634  H   LYS A 583      17.113  13.251   4.772  1.00  1.30           H  
ATOM   9635  HA  LYS A 583      14.586  11.960   5.017  1.00  1.30           H  
ATOM   9636 1HB  LYS A 583      15.772  13.544   2.771  1.00  1.30           H  
ATOM   9637 2HB  LYS A 583      14.143  12.893   2.687  1.00  1.30           H  
ATOM   9638 1HG  LYS A 583      13.514  14.218   4.629  1.00  1.30           H  
ATOM   9639 2HG  LYS A 583      15.179  14.780   4.818  1.00  1.30           H  
ATOM   9640 1HD  LYS A 583      14.085  16.550   3.678  1.00  1.30           H  
ATOM   9641 2HD  LYS A 583      14.993  15.680   2.440  1.00  1.30           H  
ATOM   9642 1HE  LYS A 583      12.852  16.156   1.519  1.00  1.30           H  
ATOM   9643 2HE  LYS A 583      12.934  14.420   1.836  1.00  1.30           H  
ATOM   9644 1HZ  LYS A 583      10.845  15.347   2.523  1.00  1.30           H  
ATOM   9645 2HZ  LYS A 583      11.684  14.769   3.830  1.00  1.30           H  
ATOM   9646 3HZ  LYS A 583      11.607  16.390   3.553  1.00  1.30           H  
ATOM   9647  N   ALA A 584      16.718  10.428   3.037  1.00  1.52           N  
ATOM   9648  CA  ALA A 584      17.032   9.192   2.314  1.00  1.52           C  
ATOM   9649  C   ALA A 584      17.438   8.029   3.240  1.00  1.52           C  
ATOM   9650  O   ALA A 584      17.076   6.886   2.967  1.00  1.52           O  
ATOM   9651  CB  ALA A 584      18.155   9.430   1.328  1.00  1.52           C  
ATOM   9652  H   ALA A 584      17.487  11.082   3.206  1.00  1.52           H  
ATOM   9653  HA  ALA A 584      16.141   8.888   1.766  1.00  1.52           H  
ATOM   9654 1HB  ALA A 584      18.357   8.517   0.775  1.00  1.52           H  
ATOM   9655 2HB  ALA A 584      17.868  10.208   0.638  1.00  1.52           H  
ATOM   9656 3HB  ALA A 584      19.049   9.734   1.865  1.00  1.52           H  
ATOM   9657  N   PHE A 585      18.158   8.297   4.329  1.00  1.88           N  
ATOM   9658  CA  PHE A 585      18.662   7.227   5.211  1.00  1.88           C  
ATOM   9659  C   PHE A 585      17.964   7.008   6.553  1.00  1.88           C  
ATOM   9660  O   PHE A 585      18.210   5.995   7.211  1.00  1.88           O  
ATOM   9661  CB  PHE A 585      20.130   7.467   5.496  1.00  1.88           C  
ATOM   9662  CG  PHE A 585      20.979   7.276   4.332  1.00  1.88           C  
ATOM   9663  CD1 PHE A 585      21.185   8.282   3.465  1.00  1.88           C  
ATOM   9664  CD2 PHE A 585      21.612   6.078   4.119  1.00  1.88           C  
ATOM   9665  CE1 PHE A 585      21.980   8.136   2.410  1.00  1.88           C  
ATOM   9666  CE2 PHE A 585      22.439   5.920   3.045  1.00  1.88           C  
ATOM   9667  CZ  PHE A 585      22.623   6.966   2.190  1.00  1.88           C  
ATOM   9668  H   PHE A 585      18.415   9.262   4.510  1.00  1.88           H  
ATOM   9669  HA  PHE A 585      18.586   6.297   4.654  1.00  1.88           H  
ATOM   9670 1HB  PHE A 585      20.258   8.494   5.844  1.00  1.88           H  
ATOM   9671 2HB  PHE A 585      20.466   6.804   6.287  1.00  1.88           H  
ATOM   9672  HD1 PHE A 585      20.711   9.211   3.625  1.00  1.88           H  
ATOM   9673  HD2 PHE A 585      21.454   5.260   4.818  1.00  1.88           H  
ATOM   9674  HE1 PHE A 585      22.111   8.963   1.757  1.00  1.88           H  
ATOM   9675  HE2 PHE A 585      22.945   4.975   2.876  1.00  1.88           H  
ATOM   9676  HZ  PHE A 585      23.267   6.867   1.338  1.00  1.88           H  
ATOM   9677  N   GLY A 586      17.116   7.933   6.964  1.00  2.39           N  
ATOM   9678  CA  GLY A 586      16.444   7.873   8.250  1.00  2.39           C  
ATOM   9679  C   GLY A 586      14.972   7.536   8.073  1.00  2.39           C  
ATOM   9680  O   GLY A 586      14.587   6.365   8.101  1.00  2.39           O  
ATOM   9681  H   GLY A 586      16.937   8.752   6.397  1.00  2.39           H  
ATOM   9682 1HA  GLY A 586      16.922   7.126   8.883  1.00  2.39           H  
ATOM   9683 2HA  GLY A 586      16.548   8.837   8.748  1.00  2.39           H  
ATOM   9684  N   VAL A 587      14.159   8.589   7.970  1.00  3.04           N  
ATOM   9685  CA  VAL A 587      12.699   8.558   7.789  1.00  3.04           C  
ATOM   9686  C   VAL A 587      11.988   7.209   7.818  1.00  3.04           C  
ATOM   9687  O   VAL A 587      11.404   6.797   6.821  1.00  3.04           O  
ATOM   9688  CB  VAL A 587      12.342   9.257   6.470  1.00  3.04           C  
ATOM   9689  CG1 VAL A 587      10.841   9.128   6.166  1.00  3.04           C  
ATOM   9690  CG2 VAL A 587      12.712  10.702   6.594  1.00  3.04           C  
ATOM   9691  H   VAL A 587      14.606   9.498   7.972  1.00  3.04           H  
ATOM   9692  HA  VAL A 587      12.273   9.160   8.594  1.00  3.04           H  
ATOM   9693  HB  VAL A 587      12.903   8.804   5.656  1.00  3.04           H  
ATOM   9694 1HG1 VAL A 587      10.622   9.641   5.227  1.00  3.04           H  
ATOM   9695 2HG1 VAL A 587      10.561   8.085   6.077  1.00  3.04           H  
ATOM   9696 3HG1 VAL A 587      10.272   9.587   6.971  1.00  3.04           H  
ATOM   9697 1HG2 VAL A 587      12.479  11.216   5.662  1.00  3.04           H  
ATOM   9698 2HG2 VAL A 587      12.149  11.153   7.411  1.00  3.04           H  
ATOM   9699 3HG2 VAL A 587      13.780  10.773   6.802  1.00  3.04           H  
ATOM   9700  N   TYR A 588      11.979   6.554   8.971  1.00  3.73           N  
ATOM   9701  CA  TYR A 588      11.251   5.302   9.128  1.00  3.73           C  
ATOM   9702  C   TYR A 588      11.626   4.253   8.086  1.00  3.73           C  
ATOM   9703  O   TYR A 588      10.747   3.549   7.599  1.00  3.73           O  
ATOM   9704  CB  TYR A 588       9.742   5.558   9.058  1.00  3.73           C  
ATOM   9705  CG  TYR A 588       9.264   6.573  10.054  1.00  3.73           C  
ATOM   9706  CD1 TYR A 588       9.035   7.876   9.641  1.00  3.73           C  
ATOM   9707  CD2 TYR A 588       9.065   6.215  11.376  1.00  3.73           C  
ATOM   9708  CE1 TYR A 588       8.604   8.819  10.542  1.00  3.73           C  
ATOM   9709  CE2 TYR A 588       8.634   7.161  12.285  1.00  3.73           C  
ATOM   9710  CZ  TYR A 588       8.403   8.459  11.871  1.00  3.73           C  
ATOM   9711  OH  TYR A 588       7.974   9.403  12.774  1.00  3.73           O  
ATOM   9712  H   TYR A 588      12.493   6.935   9.750  1.00  3.73           H  
ATOM   9713  HA  TYR A 588      11.494   4.890  10.109  1.00  3.73           H  
ATOM   9714 1HB  TYR A 588       9.456   5.892   8.060  1.00  3.73           H  
ATOM   9715 2HB  TYR A 588       9.212   4.627   9.246  1.00  3.73           H  
ATOM   9716  HD1 TYR A 588       9.192   8.149   8.601  1.00  3.73           H  
ATOM   9717  HD2 TYR A 588       9.250   5.190  11.701  1.00  3.73           H  
ATOM   9718  HE1 TYR A 588       8.423   9.843  10.216  1.00  3.73           H  
ATOM   9719  HE2 TYR A 588       8.474   6.883  13.326  1.00  3.73           H  
ATOM   9720  HH  TYR A 588       7.873  10.247  12.328  1.00  3.73           H  
ATOM   9721  N   ASN A 589      12.927   4.076   7.843  1.00  4.27           N  
ATOM   9722  CA  ASN A 589      13.492   3.163   6.834  1.00  4.27           C  
ATOM   9723  C   ASN A 589      12.626   1.965   6.379  1.00  4.27           C  
ATOM   9724  O   ASN A 589      12.383   1.803   5.177  1.00  4.27           O  
ATOM   9725  CB  ASN A 589      14.842   2.682   7.354  1.00  4.27           C  
ATOM   9726  CG  ASN A 589      14.787   1.966   8.714  1.00  4.27           C  
ATOM   9727  OD1 ASN A 589      13.719   1.729   9.307  1.00  4.27           O  
ATOM   9728  ND2 ASN A 589      15.950   1.619   9.209  1.00  4.27           N  
ATOM   9729  H   ASN A 589      13.567   4.731   8.289  1.00  4.27           H  
ATOM   9730  HA  ASN A 589      13.716   3.746   5.956  1.00  4.27           H  
ATOM   9731 1HB  ASN A 589      15.290   2.010   6.623  1.00  4.27           H  
ATOM   9732 2HB  ASN A 589      15.504   3.549   7.446  1.00  4.27           H  
ATOM   9733 1HD2 ASN A 589      16.001   1.149  10.089  1.00  4.27           H  
ATOM   9734 2HD2 ASN A 589      16.790   1.830   8.704  1.00  4.27           H  
ATOM   9735  N   LYS A 590      12.069   1.202   7.304  1.00  4.50           N  
ATOM   9736  CA  LYS A 590      11.270   0.010   6.980  1.00  4.50           C  
ATOM   9737  C   LYS A 590      10.019   0.295   6.121  1.00  4.50           C  
ATOM   9738  O   LYS A 590       9.502  -0.607   5.457  1.00  4.50           O  
ATOM   9739  CB  LYS A 590      10.860  -0.692   8.273  1.00  4.50           C  
ATOM   9740  CG  LYS A 590      12.027  -1.360   9.014  1.00  4.50           C  
ATOM   9741  CD  LYS A 590      11.578  -2.004  10.318  1.00  4.50           C  
ATOM   9742  CE  LYS A 590      12.755  -2.635  11.055  1.00  4.50           C  
ATOM   9743  NZ  LYS A 590      12.344  -3.221  12.359  1.00  4.50           N  
ATOM   9744  H   LYS A 590      12.286   1.425   8.267  1.00  4.50           H  
ATOM   9745  HA  LYS A 590      11.901  -0.671   6.409  1.00  4.50           H  
ATOM   9746 1HB  LYS A 590      10.416   0.039   8.949  1.00  4.50           H  
ATOM   9747 2HB  LYS A 590      10.104  -1.445   8.057  1.00  4.50           H  
ATOM   9748 1HG  LYS A 590      12.474  -2.124   8.377  1.00  4.50           H  
ATOM   9749 2HG  LYS A 590      12.784  -0.617   9.234  1.00  4.50           H  
ATOM   9750 1HD  LYS A 590      11.122  -1.247  10.957  1.00  4.50           H  
ATOM   9751 2HD  LYS A 590      10.838  -2.775  10.110  1.00  4.50           H  
ATOM   9752 1HE  LYS A 590      13.184  -3.420  10.434  1.00  4.50           H  
ATOM   9753 2HE  LYS A 590      13.515  -1.872  11.234  1.00  4.50           H  
ATOM   9754 1HZ  LYS A 590      13.148  -3.628  12.814  1.00  4.50           H  
ATOM   9755 2HZ  LYS A 590      11.956  -2.496  12.947  1.00  4.50           H  
ATOM   9756 3HZ  LYS A 590      11.648  -3.936  12.203  1.00  4.50           H  
ATOM   9757  N   ASP A 591       9.522   1.528   6.165  1.00  4.40           N  
ATOM   9758  CA  ASP A 591       8.348   1.976   5.422  1.00  4.40           C  
ATOM   9759  C   ASP A 591       8.578   3.430   4.989  1.00  4.40           C  
ATOM   9760  O   ASP A 591       7.670   4.264   5.015  1.00  4.40           O  
ATOM   9761  CB  ASP A 591       7.089   1.849   6.294  1.00  4.40           C  
ATOM   9762  CG  ASP A 591       5.760   1.942   5.523  1.00  4.40           C  
ATOM   9763  OD1 ASP A 591       5.742   1.632   4.358  1.00  4.40           O  
ATOM   9764  OD2 ASP A 591       4.774   2.313   6.125  1.00  4.40           O  
ATOM   9765  H   ASP A 591      10.012   2.212   6.731  1.00  4.40           H  
ATOM   9766  HA  ASP A 591       8.233   1.360   4.529  1.00  4.40           H  
ATOM   9767 1HB  ASP A 591       7.117   0.894   6.818  1.00  4.40           H  
ATOM   9768 2HB  ASP A 591       7.106   2.633   7.052  1.00  4.40           H  
ATOM   9769  N   GLN A 592       9.806   3.707   4.578  1.00  4.11           N  
ATOM   9770  CA  GLN A 592      10.280   5.023   4.157  1.00  4.11           C  
ATOM   9771  C   GLN A 592       9.821   5.587   2.822  1.00  4.11           C  
ATOM   9772  O   GLN A 592       9.756   4.878   1.817  1.00  4.11           O  
ATOM   9773  CB  GLN A 592      11.777   4.996   4.112  1.00  4.11           C  
ATOM   9774  CG  GLN A 592      12.414   6.253   3.734  1.00  4.11           C  
ATOM   9775  CD  GLN A 592      13.823   6.104   3.809  1.00  4.11           C  
ATOM   9776  OE1 GLN A 592      14.317   4.975   3.960  1.00  4.11           O  
ATOM   9777  NE2 GLN A 592      14.535   7.152   3.686  1.00  4.11           N  
ATOM   9778  H   GLN A 592      10.499   2.954   4.604  1.00  4.11           H  
ATOM   9779  HA  GLN A 592       9.975   5.729   4.931  1.00  4.11           H  
ATOM   9780 1HB  GLN A 592      12.097   4.805   5.100  1.00  4.11           H  
ATOM   9781 2HB  GLN A 592      12.134   4.189   3.474  1.00  4.11           H  
ATOM   9782 1HG  GLN A 592      12.181   6.488   2.704  1.00  4.11           H  
ATOM   9783 2HG  GLN A 592      12.094   7.045   4.387  1.00  4.11           H  
ATOM   9784 1HE2 GLN A 592      15.512   7.044   3.675  1.00  4.11           H  
ATOM   9785 2HE2 GLN A 592      14.150   8.082   3.541  1.00  4.11           H  
ATOM   9786  N   HIS A 593       9.561   6.896   2.823  1.00  3.82           N  
ATOM   9787  CA  HIS A 593       9.302   7.668   1.612  1.00  3.82           C  
ATOM   9788  C   HIS A 593       9.998   9.037   1.759  1.00  3.82           C  
ATOM   9789  O   HIS A 593       9.634   9.835   2.630  1.00  3.82           O  
ATOM   9790  CB  HIS A 593       7.797   7.845   1.354  1.00  3.82           C  
ATOM   9791  CG  HIS A 593       7.482   8.512   0.028  1.00  3.82           C  
ATOM   9792  ND1 HIS A 593       6.222   8.982  -0.295  1.00  3.82           N  
ATOM   9793  CD2 HIS A 593       8.264   8.767  -1.050  1.00  3.82           C  
ATOM   9794  CE1 HIS A 593       6.253   9.514  -1.508  1.00  3.82           C  
ATOM   9795  NE2 HIS A 593       7.480   9.396  -1.983  1.00  3.82           N  
ATOM   9796  H   HIS A 593       9.589   7.382   3.708  1.00  3.82           H  
ATOM   9797  HA  HIS A 593       9.734   7.163   0.746  1.00  3.82           H  
ATOM   9798 1HB  HIS A 593       7.311   6.867   1.366  1.00  3.82           H  
ATOM   9799 2HB  HIS A 593       7.357   8.442   2.153  1.00  3.82           H  
ATOM   9800  HD1 HIS A 593       5.422   9.000   0.309  1.00  3.82           H  
ATOM   9801  HD2 HIS A 593       9.312   8.574  -1.267  1.00  3.82           H  
ATOM   9802  HE1 HIS A 593       5.354   9.948  -1.948  1.00  3.82           H  
ATOM   9803  N   PHE A 594      11.000   9.298   0.902  1.00  3.66           N  
ATOM   9804  CA  PHE A 594      11.800  10.541   0.922  1.00  3.66           C  
ATOM   9805  C   PHE A 594      10.886  11.772   0.835  1.00  3.66           C  
ATOM   9806  O   PHE A 594      11.066  12.751   1.561  1.00  3.66           O  
ATOM   9807  CB  PHE A 594      12.752  10.604  -0.280  1.00  3.66           C  
ATOM   9808  CG  PHE A 594      13.768  11.793  -0.296  1.00  3.66           C  
ATOM   9809  CD1 PHE A 594      15.051  11.614   0.164  1.00  3.66           C  
ATOM   9810  CD2 PHE A 594      13.429  13.055  -0.730  1.00  3.66           C  
ATOM   9811  CE1 PHE A 594      15.980  12.646   0.162  1.00  3.66           C  
ATOM   9812  CE2 PHE A 594      14.350  14.098  -0.722  1.00  3.66           C  
ATOM   9813  CZ  PHE A 594      15.630  13.889  -0.280  1.00  3.66           C  
ATOM   9814  H   PHE A 594      11.244   8.588   0.219  1.00  3.66           H  
ATOM   9815  HA  PHE A 594      12.372  10.581   1.853  1.00  3.66           H  
ATOM   9816 1HB  PHE A 594      13.331   9.675  -0.315  1.00  3.66           H  
ATOM   9817 2HB  PHE A 594      12.172  10.648  -1.196  1.00  3.66           H  
ATOM   9818  HD1 PHE A 594      15.332  10.633   0.512  1.00  3.66           H  
ATOM   9819  HD2 PHE A 594      12.437  13.228  -1.069  1.00  3.66           H  
ATOM   9820  HE1 PHE A 594      16.988  12.465   0.521  1.00  3.66           H  
ATOM   9821  HE2 PHE A 594      14.053  15.077  -1.061  1.00  3.66           H  
ATOM   9822  HZ  PHE A 594      16.361  14.704  -0.272  1.00  3.66           H  
ATOM   9823  N   GLN A 595       9.912  11.705  -0.092  1.00  3.63           N  
ATOM   9824  CA  GLN A 595       8.950  12.776  -0.388  1.00  3.63           C  
ATOM   9825  C   GLN A 595       9.548  14.056  -0.978  1.00  3.63           C  
ATOM   9826  O   GLN A 595       9.411  15.138  -0.410  1.00  3.63           O  
ATOM   9827  CB  GLN A 595       8.131  13.105   0.869  1.00  3.63           C  
ATOM   9828  CG  GLN A 595       7.294  11.939   1.346  1.00  3.63           C  
ATOM   9829  CD  GLN A 595       6.636  12.159   2.676  1.00  3.63           C  
ATOM   9830  OE1 GLN A 595       5.628  12.869   2.813  1.00  3.63           O  
ATOM   9831  NE2 GLN A 595       7.224  11.524   3.692  1.00  3.63           N  
ATOM   9832  H   GLN A 595       9.832  10.849  -0.616  1.00  3.63           H  
ATOM   9833  HA  GLN A 595       8.254  12.384  -1.130  1.00  3.63           H  
ATOM   9834 1HB  GLN A 595       8.770  13.425   1.680  1.00  3.63           H  
ATOM   9835 2HB  GLN A 595       7.456  13.932   0.647  1.00  3.63           H  
ATOM   9836 1HG  GLN A 595       6.515  11.762   0.615  1.00  3.63           H  
ATOM   9837 2HG  GLN A 595       7.918  11.073   1.420  1.00  3.63           H  
ATOM   9838 1HE2 GLN A 595       6.862  11.610   4.619  1.00  3.63           H  
ATOM   9839 2HE2 GLN A 595       8.061  10.950   3.508  1.00  3.63           H  
ATOM   9840  N   PHE A 596      10.271  13.920  -2.094  1.00  3.68           N  
ATOM   9841  CA  PHE A 596      10.794  15.091  -2.803  1.00  3.68           C  
ATOM   9842  C   PHE A 596       9.565  15.750  -3.427  1.00  3.68           C  
ATOM   9843  O   PHE A 596       8.730  15.049  -4.002  1.00  3.68           O  
ATOM   9844  CB  PHE A 596      11.822  14.698  -3.875  1.00  3.68           C  
ATOM   9845  CG  PHE A 596      12.576  15.859  -4.552  1.00  3.68           C  
ATOM   9846  CD1 PHE A 596      13.616  16.499  -3.906  1.00  3.68           C  
ATOM   9847  CD2 PHE A 596      12.271  16.288  -5.827  1.00  3.68           C  
ATOM   9848  CE1 PHE A 596      14.312  17.513  -4.521  1.00  3.68           C  
ATOM   9849  CE2 PHE A 596      12.978  17.294  -6.439  1.00  3.68           C  
ATOM   9850  CZ  PHE A 596      14.001  17.905  -5.787  1.00  3.68           C  
ATOM   9851  H   PHE A 596      10.398  13.000  -2.487  1.00  3.68           H  
ATOM   9852  HA  PHE A 596      11.251  15.778  -2.092  1.00  3.68           H  
ATOM   9853 1HB  PHE A 596      12.563  14.035  -3.440  1.00  3.68           H  
ATOM   9854 2HB  PHE A 596      11.315  14.137  -4.653  1.00  3.68           H  
ATOM   9855  HD1 PHE A 596      13.883  16.198  -2.904  1.00  3.68           H  
ATOM   9856  HD2 PHE A 596      11.465  15.830  -6.362  1.00  3.68           H  
ATOM   9857  HE1 PHE A 596      15.112  18.012  -3.998  1.00  3.68           H  
ATOM   9858  HE2 PHE A 596      12.712  17.598  -7.454  1.00  3.68           H  
ATOM   9859  HZ  PHE A 596      14.563  18.710  -6.265  1.00  3.68           H  
ATOM   9860  N   HIS A 597       9.423  17.067  -3.313  1.00  3.75           N  
ATOM   9861  CA  HIS A 597       8.207  17.711  -3.822  1.00  3.75           C  
ATOM   9862  C   HIS A 597       8.315  18.434  -5.166  1.00  3.75           C  
ATOM   9863  O   HIS A 597       7.362  19.084  -5.589  1.00  3.75           O  
ATOM   9864  CB  HIS A 597       7.704  18.716  -2.784  1.00  3.75           C  
ATOM   9865  CG  HIS A 597       7.272  18.084  -1.490  1.00  3.75           C  
ATOM   9866  ND1 HIS A 597       6.129  17.317  -1.379  1.00  3.75           N  
ATOM   9867  CD2 HIS A 597       7.834  18.104  -0.261  1.00  3.75           C  
ATOM   9868  CE1 HIS A 597       6.010  16.893  -0.132  1.00  3.75           C  
ATOM   9869  NE2 HIS A 597       7.029  17.358   0.565  1.00  3.75           N  
ATOM   9870  H   HIS A 597      10.144  17.609  -2.833  1.00  3.75           H  
ATOM   9871  HA  HIS A 597       7.436  16.949  -3.937  1.00  3.75           H  
ATOM   9872 1HB  HIS A 597       8.500  19.431  -2.563  1.00  3.75           H  
ATOM   9873 2HB  HIS A 597       6.864  19.276  -3.193  1.00  3.75           H  
ATOM   9874  HD2 HIS A 597       8.758  18.615   0.021  1.00  3.75           H  
ATOM   9875  HE1 HIS A 597       5.208  16.267   0.256  1.00  3.75           H  
ATOM   9876  HE2 HIS A 597       7.196  17.191   1.546  1.00  3.75           H  
ATOM   9877  N   ASP A 598       9.488  18.395  -5.794  1.00  3.72           N  
ATOM   9878  CA  ASP A 598       9.775  19.099  -7.065  1.00  3.72           C  
ATOM   9879  C   ASP A 598       9.632  20.626  -6.999  1.00  3.72           C  
ATOM   9880  O   ASP A 598       9.744  21.308  -8.005  1.00  3.72           O  
ATOM   9881  CB  ASP A 598       8.938  18.569  -8.243  1.00  3.72           C  
ATOM   9882  CG  ASP A 598       9.363  17.171  -8.731  1.00  3.72           C  
ATOM   9883  OD1 ASP A 598      10.417  16.735  -8.357  1.00  3.72           O  
ATOM   9884  OD2 ASP A 598       8.654  16.582  -9.528  1.00  3.72           O  
ATOM   9885  H   ASP A 598      10.216  17.830  -5.379  1.00  3.72           H  
ATOM   9886  HA  ASP A 598      10.814  18.902  -7.319  1.00  3.72           H  
ATOM   9887 1HB  ASP A 598       7.885  18.536  -7.968  1.00  3.72           H  
ATOM   9888 2HB  ASP A 598       9.026  19.265  -9.079  1.00  3.72           H  
ATOM   9889  N   ASN A 599       9.477  21.162  -5.793  1.00  3.53           N  
ATOM   9890  CA  ASN A 599       9.448  22.594  -5.531  1.00  3.53           C  
ATOM   9891  C   ASN A 599      10.750  22.926  -4.825  1.00  3.53           C  
ATOM   9892  O   ASN A 599      10.910  23.969  -4.195  1.00  3.53           O  
ATOM   9893  CB  ASN A 599       8.247  22.967  -4.683  1.00  3.53           C  
ATOM   9894  CG  ASN A 599       6.939  22.756  -5.405  1.00  3.53           C  
ATOM   9895  OD1 ASN A 599       6.817  23.062  -6.597  1.00  3.53           O  
ATOM   9896  ND2 ASN A 599       5.954  22.253  -4.700  1.00  3.53           N  
ATOM   9897  H   ASN A 599       9.359  20.538  -5.013  1.00  3.53           H  
ATOM   9898  HA  ASN A 599       9.421  23.143  -6.475  1.00  3.53           H  
ATOM   9899 1HB  ASN A 599       8.247  22.361  -3.775  1.00  3.53           H  
ATOM   9900 2HB  ASN A 599       8.322  24.011  -4.382  1.00  3.53           H  
ATOM   9901 1HD2 ASN A 599       5.062  22.097  -5.127  1.00  3.53           H  
ATOM   9902 2HD2 ASN A 599       6.088  22.035  -3.734  1.00  3.53           H  
ATOM   9903  N   GLN A 600      11.668  21.975  -4.937  1.00  3.14           N  
ATOM   9904  CA  GLN A 600      12.978  21.959  -4.315  1.00  3.14           C  
ATOM   9905  C   GLN A 600      14.069  22.040  -5.375  1.00  3.14           C  
ATOM   9906  O   GLN A 600      15.157  21.480  -5.226  1.00  3.14           O  
ATOM   9907  CB  GLN A 600      13.110  20.677  -3.500  1.00  3.14           C  
ATOM   9908  CG  GLN A 600      12.104  20.541  -2.367  1.00  3.14           C  
ATOM   9909  CD  GLN A 600      12.258  19.229  -1.603  1.00  3.14           C  
ATOM   9910  OE1 GLN A 600      11.554  18.234  -1.837  1.00  3.14           O  
ATOM   9911  NE2 GLN A 600      13.202  19.218  -0.668  1.00  3.14           N  
ATOM   9912  H   GLN A 600      11.427  21.182  -5.509  1.00  3.14           H  
ATOM   9913  HA  GLN A 600      13.071  22.824  -3.658  1.00  3.14           H  
ATOM   9914 1HB  GLN A 600      12.931  19.852  -4.153  1.00  3.14           H  
ATOM   9915 2HB  GLN A 600      14.119  20.586  -3.101  1.00  3.14           H  
ATOM   9916 1HG  GLN A 600      12.243  21.367  -1.670  1.00  3.14           H  
ATOM   9917 2HG  GLN A 600      11.099  20.573  -2.785  1.00  3.14           H  
ATOM   9918 1HE2 GLN A 600      13.361  18.396  -0.127  1.00  3.14           H  
ATOM   9919 2HE2 GLN A 600      13.754  20.038  -0.504  1.00  3.14           H  
ATOM   9920  N   PHE A 601      13.737  22.730  -6.455  1.00  2.64           N  
ATOM   9921  CA  PHE A 601      14.629  22.954  -7.571  1.00  2.64           C  
ATOM   9922  C   PHE A 601      15.773  23.813  -7.120  1.00  2.64           C  
ATOM   9923  O   PHE A 601      15.668  24.502  -6.111  1.00  2.64           O  
ATOM   9924  CB  PHE A 601      13.960  23.688  -8.712  1.00  2.64           C  
ATOM   9925  CG  PHE A 601      12.966  22.940  -9.575  1.00  2.64           C  
ATOM   9926  CD1 PHE A 601      11.629  23.300  -9.597  1.00  2.64           C  
ATOM   9927  CD2 PHE A 601      13.386  21.923 -10.427  1.00  2.64           C  
ATOM   9928  CE1 PHE A 601      10.740  22.663 -10.448  1.00  2.64           C  
ATOM   9929  CE2 PHE A 601      12.496  21.286 -11.272  1.00  2.64           C  
ATOM   9930  CZ  PHE A 601      11.173  21.659 -11.282  1.00  2.64           C  
ATOM   9931  H   PHE A 601      12.816  23.145  -6.480  1.00  2.64           H  
ATOM   9932  HA  PHE A 601      15.024  21.995  -7.921  1.00  2.64           H  
ATOM   9933 1HB  PHE A 601      13.457  24.568  -8.314  1.00  2.64           H  
ATOM   9934 2HB  PHE A 601      14.747  24.043  -9.349  1.00  2.64           H  
ATOM   9935  HD1 PHE A 601      11.278  24.101  -8.946  1.00  2.64           H  
ATOM   9936  HD2 PHE A 601      14.430  21.638 -10.431  1.00  2.64           H  
ATOM   9937  HE1 PHE A 601       9.691  22.957 -10.450  1.00  2.64           H  
ATOM   9938  HE2 PHE A 601      12.841  20.492 -11.935  1.00  2.64           H  
ATOM   9939  HZ  PHE A 601      10.471  21.162 -11.945  1.00  2.64           H  
ATOM   9940  N   PHE A 602      16.895  23.721  -7.792  1.00  2.14           N  
ATOM   9941  CA  PHE A 602      18.011  24.580  -7.451  1.00  2.14           C  
ATOM   9942  C   PHE A 602      18.402  25.691  -8.430  1.00  2.14           C  
ATOM   9943  O   PHE A 602      19.412  26.352  -8.232  1.00  2.14           O  
ATOM   9944  CB  PHE A 602      19.150  23.684  -7.003  1.00  2.14           C  
ATOM   9945  CG  PHE A 602      19.316  22.428  -7.773  1.00  2.14           C  
ATOM   9946  CD1 PHE A 602      20.034  22.308  -8.899  1.00  2.14           C  
ATOM   9947  CD2 PHE A 602      18.669  21.297  -7.289  1.00  2.14           C  
ATOM   9948  CE1 PHE A 602      20.112  21.118  -9.537  1.00  2.14           C  
ATOM   9949  CE2 PHE A 602      18.750  20.101  -7.919  1.00  2.14           C  
ATOM   9950  CZ  PHE A 602      19.469  20.004  -9.046  1.00  2.14           C  
ATOM   9951  H   PHE A 602      16.958  23.099  -8.599  1.00  2.14           H  
ATOM   9952  HA  PHE A 602      17.731  25.091  -6.539  1.00  2.14           H  
ATOM   9953 1HB  PHE A 602      20.061  24.228  -7.022  1.00  2.14           H  
ATOM   9954 2HB  PHE A 602      18.972  23.425  -6.024  1.00  2.14           H  
ATOM   9955  HD1 PHE A 602      20.538  23.158  -9.317  1.00  2.14           H  
ATOM   9956  HD2 PHE A 602      18.077  21.374  -6.385  1.00  2.14           H  
ATOM   9957  HE1 PHE A 602      20.676  21.067 -10.425  1.00  2.14           H  
ATOM   9958  HE2 PHE A 602      18.237  19.227  -7.515  1.00  2.14           H  
ATOM   9959  HZ  PHE A 602      19.533  19.049  -9.544  1.00  2.14           H  
ATOM   9960  N   PHE A 603      17.571  25.990  -9.433  1.00  1.72           N  
ATOM   9961  CA  PHE A 603      17.929  27.048 -10.394  1.00  1.72           C  
ATOM   9962  C   PHE A 603      17.486  28.436  -9.990  1.00  1.72           C  
ATOM   9963  O   PHE A 603      17.824  29.400 -10.665  1.00  1.72           O  
ATOM   9964  CB  PHE A 603      17.291  26.835 -11.761  1.00  1.72           C  
ATOM   9965  CG  PHE A 603      15.834  26.692 -11.637  1.00  1.72           C  
ATOM   9966  CD1 PHE A 603      15.010  27.783 -11.424  1.00  1.72           C  
ATOM   9967  CD2 PHE A 603      15.276  25.477 -11.734  1.00  1.72           C  
ATOM   9968  CE1 PHE A 603      13.663  27.629 -11.276  1.00  1.72           C  
ATOM   9969  CE2 PHE A 603      13.953  25.332 -11.609  1.00  1.72           C  
ATOM   9970  CZ  PHE A 603      13.133  26.399 -11.367  1.00  1.72           C  
ATOM   9971  H   PHE A 603      16.725  25.452  -9.556  1.00  1.72           H  
ATOM   9972  HA  PHE A 603      19.019  27.056 -10.500  1.00  1.72           H  
ATOM   9973 1HB  PHE A 603      17.501  27.691 -12.399  1.00  1.72           H  
ATOM   9974 2HB  PHE A 603      17.681  25.970 -12.246  1.00  1.72           H  
ATOM   9975  HD1 PHE A 603      15.448  28.774 -11.349  1.00  1.72           H  
ATOM   9976  HD2 PHE A 603      15.901  24.609 -11.919  1.00  1.72           H  
ATOM   9977  HE1 PHE A 603      13.023  28.493 -11.085  1.00  1.72           H  
ATOM   9978  HE2 PHE A 603      13.540  24.352 -11.701  1.00  1.72           H  
ATOM   9979  HZ  PHE A 603      12.059  26.255 -11.258  1.00  1.72           H  
ATOM   9980  N   GLY A 604      16.676  28.544  -8.954  1.00  1.41           N  
ATOM   9981  CA  GLY A 604      16.170  29.845  -8.568  1.00  1.41           C  
ATOM   9982  C   GLY A 604      17.032  30.382  -7.464  1.00  1.41           C  
ATOM   9983  O   GLY A 604      18.034  29.769  -7.103  1.00  1.41           O  
ATOM   9984  H   GLY A 604      16.425  27.723  -8.428  1.00  1.41           H  
ATOM   9985 1HA  GLY A 604      16.184  30.527  -9.416  1.00  1.41           H  
ATOM   9986 2HA  GLY A 604      15.134  29.773  -8.243  1.00  1.41           H  
ATOM   9987  N   PHE A 605      16.624  31.487  -6.889  1.00  1.20           N  
ATOM   9988  CA  PHE A 605      17.404  32.090  -5.826  1.00  1.20           C  
ATOM   9989  C   PHE A 605      16.804  31.675  -4.494  1.00  1.20           C  
ATOM   9990  O   PHE A 605      15.620  31.374  -4.426  1.00  1.20           O  
ATOM   9991  CB  PHE A 605      17.364  33.619  -5.895  1.00  1.20           C  
ATOM   9992  CG  PHE A 605      18.081  34.313  -7.008  1.00  1.20           C  
ATOM   9993  CD1 PHE A 605      17.452  34.500  -8.223  1.00  1.20           C  
ATOM   9994  CD2 PHE A 605      19.362  34.830  -6.828  1.00  1.20           C  
ATOM   9995  CE1 PHE A 605      18.084  35.190  -9.249  1.00  1.20           C  
ATOM   9996  CE2 PHE A 605      20.002  35.520  -7.850  1.00  1.20           C  
ATOM   9997  CZ  PHE A 605      19.359  35.703  -9.061  1.00  1.20           C  
ATOM   9998  H   PHE A 605      15.758  31.913  -7.218  1.00  1.20           H  
ATOM   9999  HA  PHE A 605      18.430  31.761  -5.927  1.00  1.20           H  
ATOM  10000 1HB  PHE A 605      16.349  33.892  -5.998  1.00  1.20           H  
ATOM  10001 2HB  PHE A 605      17.709  34.037  -4.949  1.00  1.20           H  
ATOM  10002  HD1 PHE A 605      16.443  34.102  -8.367  1.00  1.20           H  
ATOM  10003  HD2 PHE A 605      19.861  34.690  -5.867  1.00  1.20           H  
ATOM  10004  HE1 PHE A 605      17.575  35.326 -10.203  1.00  1.20           H  
ATOM  10005  HE2 PHE A 605      21.006  35.917  -7.701  1.00  1.20           H  
ATOM  10006  HZ  PHE A 605      19.855  36.242  -9.868  1.00  1.20           H  
ATOM  10007  N   PRO A 606      17.582  31.554  -3.434  1.00  1.05           N  
ATOM  10008  CA  PRO A 606      17.060  31.411  -2.099  1.00  1.05           C  
ATOM  10009  C   PRO A 606      16.226  32.657  -1.829  1.00  1.05           C  
ATOM  10010  O   PRO A 606      16.515  33.727  -2.371  1.00  1.05           O  
ATOM  10011  CB  PRO A 606      18.326  31.334  -1.248  1.00  1.05           C  
ATOM  10012  CG  PRO A 606      19.393  30.805  -2.207  1.00  1.05           C  
ATOM  10013  CD  PRO A 606      19.039  31.394  -3.562  1.00  1.05           C  
ATOM  10014  HA  PRO A 606      16.457  30.499  -2.024  1.00  1.05           H  
ATOM  10015 1HB  PRO A 606      18.558  32.309  -0.837  1.00  1.05           H  
ATOM  10016 2HB  PRO A 606      18.146  30.659  -0.392  1.00  1.05           H  
ATOM  10017 1HG  PRO A 606      20.385  31.101  -1.871  1.00  1.05           H  
ATOM  10018 2HG  PRO A 606      19.375  29.704  -2.216  1.00  1.05           H  
ATOM  10019 1HD  PRO A 606      19.539  32.359  -3.740  1.00  1.05           H  
ATOM  10020 2HD  PRO A 606      19.294  30.639  -4.327  1.00  1.05           H  
ATOM  10021  N   GLN A 607      15.193  32.527  -0.995  1.00  0.96           N  
ATOM  10022  CA  GLN A 607      14.293  33.641  -0.633  1.00  0.96           C  
ATOM  10023  C   GLN A 607      15.110  34.824  -0.104  1.00  0.96           C  
ATOM  10024  O   GLN A 607      14.755  35.989  -0.275  1.00  0.96           O  
ATOM  10025  CB  GLN A 607      13.245  33.159   0.383  1.00  0.96           C  
ATOM  10026  CG  GLN A 607      12.115  34.142   0.772  1.00  0.96           C  
ATOM  10027  CD  GLN A 607      11.099  33.425   1.696  1.00  0.96           C  
ATOM  10028  OE1 GLN A 607      11.432  32.344   2.191  1.00  0.96           O  
ATOM  10029  NE2 GLN A 607       9.895  33.971   1.942  1.00  0.96           N  
ATOM  10030  H   GLN A 607      15.046  31.618  -0.559  1.00  0.96           H  
ATOM  10031  HA  GLN A 607      13.772  33.966  -1.530  1.00  0.96           H  
ATOM  10032 1HB  GLN A 607      12.750  32.292  -0.022  1.00  0.96           H  
ATOM  10033 2HB  GLN A 607      13.750  32.843   1.296  1.00  0.96           H  
ATOM  10034 1HG  GLN A 607      12.538  34.996   1.304  1.00  0.96           H  
ATOM  10035 2HG  GLN A 607      11.594  34.470  -0.118  1.00  0.96           H  
ATOM  10036 1HE2 GLN A 607       9.264  33.483   2.550  1.00  0.96           H  
ATOM  10037 2HE2 GLN A 607       9.592  34.849   1.549  1.00  0.96           H  
ATOM  10038  N   ARG A 608      16.243  34.491   0.502  1.00  0.89           N  
ATOM  10039  CA  ARG A 608      17.204  35.393   1.108  1.00  0.89           C  
ATOM  10040  C   ARG A 608      17.754  36.459   0.159  1.00  0.89           C  
ATOM  10041  O   ARG A 608      18.209  37.508   0.613  1.00  0.89           O  
ATOM  10042  CB  ARG A 608      18.379  34.588   1.614  1.00  0.89           C  
ATOM  10043  CG  ARG A 608      18.124  33.722   2.819  1.00  0.89           C  
ATOM  10044  CD  ARG A 608      19.393  33.132   3.355  1.00  0.89           C  
ATOM  10045  NE  ARG A 608      19.143  32.328   4.534  1.00  0.89           N  
ATOM  10046  CZ  ARG A 608      19.004  30.993   4.542  1.00  0.89           C  
ATOM  10047  NH1 ARG A 608      19.145  30.320   3.425  1.00  0.89           N  
ATOM  10048  NH2 ARG A 608      18.709  30.362   5.665  1.00  0.89           N  
ATOM  10049  H   ARG A 608      16.441  33.504   0.558  1.00  0.89           H  
ATOM  10050  HA  ARG A 608      16.721  35.894   1.948  1.00  0.89           H  
ATOM  10051 1HB  ARG A 608      18.655  33.902   0.840  1.00  0.89           H  
ATOM  10052 2HB  ARG A 608      19.227  35.224   1.775  1.00  0.89           H  
ATOM  10053 1HG  ARG A 608      17.661  34.309   3.601  1.00  0.89           H  
ATOM  10054 2HG  ARG A 608      17.460  32.904   2.537  1.00  0.89           H  
ATOM  10055 1HD  ARG A 608      19.836  32.497   2.599  1.00  0.89           H  
ATOM  10056 2HD  ARG A 608      20.093  33.917   3.624  1.00  0.89           H  
ATOM  10057  HE  ARG A 608      18.986  32.833   5.405  1.00  0.89           H  
ATOM  10058 1HH1 ARG A 608      19.329  30.803   2.566  1.00  0.89           H  
ATOM  10059 2HH1 ARG A 608      19.042  29.292   3.426  1.00  0.89           H  
ATOM  10060 1HH2 ARG A 608      18.589  30.879   6.522  1.00  0.89           H  
ATOM  10061 2HH2 ARG A 608      18.519  29.346   5.637  1.00  0.89           H  
ATOM  10062  N   TYR A 609      17.767  36.187  -1.146  1.00  0.85           N  
ATOM  10063  CA  TYR A 609      18.317  37.155  -2.087  1.00  0.85           C  
ATOM  10064  C   TYR A 609      17.240  37.810  -2.908  1.00  0.85           C  
ATOM  10065  O   TYR A 609      17.532  38.482  -3.896  1.00  0.85           O  
ATOM  10066  CB  TYR A 609      19.365  36.465  -2.929  1.00  0.85           C  
ATOM  10067  CG  TYR A 609      20.305  35.974  -1.972  1.00  0.85           C  
ATOM  10068  CD1 TYR A 609      20.231  34.679  -1.637  1.00  0.85           C  
ATOM  10069  CD2 TYR A 609      21.175  36.835  -1.335  1.00  0.85           C  
ATOM  10070  CE1 TYR A 609      21.000  34.202  -0.654  1.00  0.85           C  
ATOM  10071  CE2 TYR A 609      21.968  36.357  -0.338  1.00  0.85           C  
ATOM  10072  CZ  TYR A 609      21.872  35.036   0.013  1.00  0.85           C  
ATOM  10073  OH  TYR A 609      22.619  34.557   1.040  1.00  0.85           O  
ATOM  10074  H   TYR A 609      17.372  35.312  -1.497  1.00  0.85           H  
ATOM  10075  HA  TYR A 609      18.810  37.946  -1.523  1.00  0.85           H  
ATOM  10076 1HB  TYR A 609      18.935  35.630  -3.485  1.00  0.85           H  
ATOM  10077 2HB  TYR A 609      19.855  37.157  -3.613  1.00  0.85           H  
ATOM  10078  HD1 TYR A 609      19.518  34.036  -2.141  1.00  0.85           H  
ATOM  10079  HD2 TYR A 609      21.210  37.891  -1.607  1.00  0.85           H  
ATOM  10080  HE1 TYR A 609      20.897  33.174  -0.379  1.00  0.85           H  
ATOM  10081  HE2 TYR A 609      22.652  37.024   0.194  1.00  0.85           H  
ATOM  10082  HH  TYR A 609      23.121  35.327   1.431  1.00  0.85           H  
ATOM  10083  N   MET A 610      15.987  37.624  -2.494  1.00  0.82           N  
ATOM  10084  CA  MET A 610      14.864  38.198  -3.207  1.00  0.82           C  
ATOM  10085  C   MET A 610      14.889  39.701  -3.256  1.00  0.82           C  
ATOM  10086  O   MET A 610      14.863  40.280  -4.339  1.00  0.82           O  
ATOM  10087  CB  MET A 610      13.595  37.717  -2.532  1.00  0.82           C  
ATOM  10088  CG  MET A 610      12.335  38.142  -3.139  1.00  0.82           C  
ATOM  10089  SD  MET A 610      11.024  37.476  -2.261  1.00  0.82           S  
ATOM  10090  CE  MET A 610      11.182  35.783  -2.668  1.00  0.82           C  
ATOM  10091  H   MET A 610      15.792  37.061  -1.665  1.00  0.82           H  
ATOM  10092  HA  MET A 610      14.896  37.866  -4.232  1.00  0.82           H  
ATOM  10093 1HB  MET A 610      13.593  36.630  -2.514  1.00  0.82           H  
ATOM  10094 2HB  MET A 610      13.590  38.050  -1.493  1.00  0.82           H  
ATOM  10095 1HG  MET A 610      12.254  39.227  -3.120  1.00  0.82           H  
ATOM  10096 2HG  MET A 610      12.273  37.801  -4.147  1.00  0.82           H  
ATOM  10097 1HE  MET A 610      10.426  35.214  -2.158  1.00  0.82           H  
ATOM  10098 2HE  MET A 610      11.055  35.672  -3.721  1.00  0.82           H  
ATOM  10099 3HE  MET A 610      12.164  35.430  -2.374  1.00  0.82           H  
ATOM  10100  N   LEU A 611      15.037  40.321  -2.109  1.00  0.81           N  
ATOM  10101  CA  LEU A 611      15.086  41.758  -2.005  1.00  0.81           C  
ATOM  10102  C   LEU A 611      16.531  42.185  -1.809  1.00  0.81           C  
ATOM  10103  O   LEU A 611      17.356  41.384  -1.361  1.00  0.81           O  
ATOM  10104  CB  LEU A 611      14.266  42.220  -0.808  1.00  0.81           C  
ATOM  10105  CG  LEU A 611      12.856  41.867  -0.768  1.00  0.81           C  
ATOM  10106  CD1 LEU A 611      12.357  42.335   0.552  1.00  0.81           C  
ATOM  10107  CD2 LEU A 611      12.140  42.526  -1.922  1.00  0.81           C  
ATOM  10108  H   LEU A 611      15.089  39.771  -1.264  1.00  0.81           H  
ATOM  10109  HA  LEU A 611      14.682  42.177  -2.922  1.00  0.81           H  
ATOM  10110 1HB  LEU A 611      14.677  41.813   0.058  1.00  0.81           H  
ATOM  10111 2HB  LEU A 611      14.333  43.280  -0.715  1.00  0.81           H  
ATOM  10112  HG  LEU A 611      12.724  40.787  -0.828  1.00  0.81           H  
ATOM  10113 1HD1 LEU A 611      11.314  42.114   0.653  1.00  0.81           H  
ATOM  10114 2HD1 LEU A 611      12.913  41.839   1.349  1.00  0.81           H  
ATOM  10115 3HD1 LEU A 611      12.519  43.402   0.614  1.00  0.81           H  
ATOM  10116 1HD2 LEU A 611      11.076  42.291  -1.889  1.00  0.81           H  
ATOM  10117 2HD2 LEU A 611      12.273  43.604  -1.867  1.00  0.81           H  
ATOM  10118 3HD2 LEU A 611      12.561  42.166  -2.840  1.00  0.81           H  
ATOM  10119  N   PRO A 612      16.897  43.402  -2.182  1.00  0.82           N  
ATOM  10120  CA  PRO A 612      18.175  43.991  -1.875  1.00  0.82           C  
ATOM  10121  C   PRO A 612      18.202  44.340  -0.398  1.00  0.82           C  
ATOM  10122  O   PRO A 612      17.152  44.553   0.209  1.00  0.82           O  
ATOM  10123  CB  PRO A 612      18.186  45.228  -2.758  1.00  0.82           C  
ATOM  10124  CG  PRO A 612      16.730  45.581  -2.904  1.00  0.82           C  
ATOM  10125  CD  PRO A 612      16.009  44.259  -2.982  1.00  0.82           C  
ATOM  10126  HA  PRO A 612      18.989  43.296  -2.137  1.00  0.82           H  
ATOM  10127 1HB  PRO A 612      18.791  46.020  -2.275  1.00  0.82           H  
ATOM  10128 2HB  PRO A 612      18.672  44.983  -3.708  1.00  0.82           H  
ATOM  10129 1HG  PRO A 612      16.462  46.145  -2.025  1.00  0.82           H  
ATOM  10130 2HG  PRO A 612      16.535  46.229  -3.737  1.00  0.82           H  
ATOM  10131 1HD  PRO A 612      15.026  44.375  -2.537  1.00  0.82           H  
ATOM  10132 2HD  PRO A 612      15.952  43.897  -4.025  1.00  0.82           H  
ATOM  10133  N   ARG A 613      19.384  44.440   0.169  1.00  0.85           N  
ATOM  10134  CA  ARG A 613      19.521  44.912   1.533  1.00  0.85           C  
ATOM  10135  C   ARG A 613      19.090  46.382   1.572  1.00  0.85           C  
ATOM  10136  O   ARG A 613      19.442  47.147   0.679  1.00  0.85           O  
ATOM  10137  CB  ARG A 613      20.978  44.794   1.986  1.00  0.85           C  
ATOM  10138  CG  ARG A 613      21.293  45.032   3.485  1.00  0.85           C  
ATOM  10139  CD  ARG A 613      22.770  44.915   3.707  1.00  0.85           C  
ATOM  10140  NE  ARG A 613      23.197  44.997   5.107  1.00  0.85           N  
ATOM  10141  CZ  ARG A 613      23.440  46.140   5.796  1.00  0.85           C  
ATOM  10142  NH1 ARG A 613      23.244  47.308   5.241  1.00  0.85           N  
ATOM  10143  NH2 ARG A 613      23.881  46.062   7.040  1.00  0.85           N  
ATOM  10144  H   ARG A 613      20.219  44.193  -0.360  1.00  0.85           H  
ATOM  10145  HA  ARG A 613      18.883  44.310   2.168  1.00  0.85           H  
ATOM  10146 1HB  ARG A 613      21.351  43.808   1.734  1.00  0.85           H  
ATOM  10147 2HB  ARG A 613      21.582  45.509   1.416  1.00  0.85           H  
ATOM  10148 1HG  ARG A 613      20.974  46.025   3.784  1.00  0.85           H  
ATOM  10149 2HG  ARG A 613      20.790  44.289   4.092  1.00  0.85           H  
ATOM  10150 1HD  ARG A 613      23.124  43.968   3.298  1.00  0.85           H  
ATOM  10151 2HD  ARG A 613      23.245  45.729   3.174  1.00  0.85           H  
ATOM  10152  HE  ARG A 613      23.367  44.123   5.592  1.00  0.85           H  
ATOM  10153 1HH1 ARG A 613      22.898  47.366   4.289  1.00  0.85           H  
ATOM  10154 2HH1 ARG A 613      23.434  48.150   5.757  1.00  0.85           H  
ATOM  10155 1HH2 ARG A 613      24.047  45.152   7.451  1.00  0.85           H  
ATOM  10156 2HH2 ARG A 613      24.057  46.898   7.602  1.00  0.85           H  
ATOM  10157  N   GLY A 614      18.320  46.785   2.572  1.00  0.87           N  
ATOM  10158  CA  GLY A 614      17.943  48.185   2.717  1.00  0.87           C  
ATOM  10159  C   GLY A 614      18.899  48.884   3.670  1.00  0.87           C  
ATOM  10160  O   GLY A 614      19.908  48.300   4.069  1.00  0.87           O  
ATOM  10161  H   GLY A 614      18.002  46.124   3.257  1.00  0.87           H  
ATOM  10162 1HA  GLY A 614      17.945  48.685   1.751  1.00  0.87           H  
ATOM  10163 2HA  GLY A 614      16.941  48.235   3.101  1.00  0.87           H  
ATOM  10164  N   SER A 615      18.581  50.112   4.070  1.00  0.88           N  
ATOM  10165  CA  SER A 615      19.472  50.834   4.974  1.00  0.88           C  
ATOM  10166  C   SER A 615      18.897  50.711   6.384  1.00  0.88           C  
ATOM  10167  O   SER A 615      17.705  50.408   6.529  1.00  0.88           O  
ATOM  10168  CB  SER A 615      19.551  52.312   4.609  1.00  0.88           C  
ATOM  10169  OG  SER A 615      18.423  53.009   5.090  1.00  0.88           O  
ATOM  10170  H   SER A 615      17.735  50.547   3.717  1.00  0.88           H  
ATOM  10171  HA  SER A 615      20.458  50.378   4.913  1.00  0.88           H  
ATOM  10172 1HB  SER A 615      20.459  52.771   4.963  1.00  0.88           H  
ATOM  10173 2HB  SER A 615      19.571  52.391   3.522  1.00  0.88           H  
ATOM  10174  HG  SER A 615      18.364  53.821   4.557  1.00  0.88           H  
ATOM  10175  N   PRO A 616      19.634  51.072   7.440  1.00  0.88           N  
ATOM  10176  CA  PRO A 616      19.172  51.103   8.814  1.00  0.88           C  
ATOM  10177  C   PRO A 616      17.940  51.986   9.015  1.00  0.88           C  
ATOM  10178  O   PRO A 616      17.260  51.849  10.034  1.00  0.88           O  
ATOM  10179  CB  PRO A 616      20.393  51.650   9.560  1.00  0.88           C  
ATOM  10180  CG  PRO A 616      21.572  51.255   8.695  1.00  0.88           C  
ATOM  10181  CD  PRO A 616      21.072  51.395   7.291  1.00  0.88           C  
ATOM  10182  HA  PRO A 616      18.951  50.081   9.149  1.00  0.88           H  
ATOM  10183 1HB  PRO A 616      20.293  52.742   9.683  1.00  0.88           H  
ATOM  10184 2HB  PRO A 616      20.434  51.216  10.568  1.00  0.88           H  
ATOM  10185 1HG  PRO A 616      22.433  51.903   8.903  1.00  0.88           H  
ATOM  10186 2HG  PRO A 616      21.888  50.218   8.928  1.00  0.88           H  
ATOM  10187 1HD  PRO A 616      21.212  52.434   6.980  1.00  0.88           H  
ATOM  10188 2HD  PRO A 616      21.601  50.682   6.660  1.00  0.88           H  
ATOM  10189  N   GLU A 617      17.665  52.939   8.098  1.00  0.84           N  
ATOM  10190  CA  GLU A 617      16.486  53.763   8.309  1.00  0.84           C  
ATOM  10191  C   GLU A 617      15.649  53.835   7.038  1.00  0.84           C  
ATOM  10192  O   GLU A 617      14.911  54.806   6.823  1.00  0.84           O  
ATOM  10193  CB  GLU A 617      16.898  55.185   8.722  1.00  0.84           C  
ATOM  10194  CG  GLU A 617      17.722  55.284  10.019  1.00  0.84           C  
ATOM  10195  CD  GLU A 617      17.999  56.714  10.440  1.00  0.84           C  
ATOM  10196  OE1 GLU A 617      17.517  57.613   9.790  1.00  0.84           O  
ATOM  10197  OE2 GLU A 617      18.696  56.902  11.409  1.00  0.84           O  
ATOM  10198  H   GLU A 617      18.188  53.043   7.227  1.00  0.84           H  
ATOM  10199  HA  GLU A 617      15.876  53.325   9.097  1.00  0.84           H  
ATOM  10200 1HB  GLU A 617      17.493  55.622   7.925  1.00  0.84           H  
ATOM  10201 2HB  GLU A 617      16.007  55.804   8.842  1.00  0.84           H  
ATOM  10202 1HG  GLU A 617      17.191  54.773  10.820  1.00  0.84           H  
ATOM  10203 2HG  GLU A 617      18.674  54.774   9.871  1.00  0.84           H  
ATOM  10204  N   GLY A 618      15.667  52.741   6.280  1.00  0.79           N  
ATOM  10205  CA  GLY A 618      14.850  52.575   5.088  1.00  0.79           C  
ATOM  10206  C   GLY A 618      15.471  53.121   3.805  1.00  0.79           C  
ATOM  10207  O   GLY A 618      15.753  54.318   3.704  1.00  0.79           O  
ATOM  10208  H   GLY A 618      16.308  51.986   6.523  1.00  0.79           H  
ATOM  10209 1HA  GLY A 618      14.635  51.521   4.960  1.00  0.79           H  
ATOM  10210 2HA  GLY A 618      13.891  53.055   5.246  1.00  0.79           H  
ATOM  10211  N   MET A 619      15.636  52.267   2.801  1.00  0.73           N  
ATOM  10212  CA  MET A 619      16.009  52.768   1.474  1.00  0.73           C  
ATOM  10213  C   MET A 619      14.784  52.667   0.601  1.00  0.73           C  
ATOM  10214  O   MET A 619      14.058  51.675   0.679  1.00  0.73           O  
ATOM  10215  CB  MET A 619      17.212  52.071   0.826  1.00  0.73           C  
ATOM  10216  CG  MET A 619      17.416  52.585  -0.644  1.00  0.73           C  
ATOM  10217  SD  MET A 619      18.835  51.982  -1.556  1.00  0.73           S  
ATOM  10218  CE  MET A 619      18.356  52.646  -3.176  1.00  0.73           C  
ATOM  10219  H   MET A 619      15.443  51.279   2.961  1.00  0.73           H  
ATOM  10220  HA  MET A 619      16.255  53.826   1.549  1.00  0.73           H  
ATOM  10221 1HB  MET A 619      18.110  52.302   1.389  1.00  0.73           H  
ATOM  10222 2HB  MET A 619      17.095  51.005   0.837  1.00  0.73           H  
ATOM  10223 1HG  MET A 619      16.536  52.321  -1.224  1.00  0.73           H  
ATOM  10224 2HG  MET A 619      17.472  53.650  -0.626  1.00  0.73           H  
ATOM  10225 1HE  MET A 619      19.101  52.384  -3.917  1.00  0.73           H  
ATOM  10226 2HE  MET A 619      17.388  52.228  -3.471  1.00  0.73           H  
ATOM  10227 3HE  MET A 619      18.274  53.736  -3.116  1.00  0.73           H  
ATOM  10228  N   THR A 620      14.498  53.715  -0.169  1.00  0.69           N  
ATOM  10229  CA  THR A 620      13.319  53.679  -1.024  1.00  0.69           C  
ATOM  10230  C   THR A 620      13.636  53.023  -2.364  1.00  0.69           C  
ATOM  10231  O   THR A 620      14.590  53.404  -3.064  1.00  0.69           O  
ATOM  10232  CB  THR A 620      12.737  55.080  -1.296  1.00  0.69           C  
ATOM  10233  OG1 THR A 620      12.418  55.727  -0.062  1.00  0.69           O  
ATOM  10234  CG2 THR A 620      11.432  54.922  -2.079  1.00  0.69           C  
ATOM  10235  H   THR A 620      15.116  54.515  -0.175  1.00  0.69           H  
ATOM  10236  HA  THR A 620      12.548  53.080  -0.540  1.00  0.69           H  
ATOM  10237  HB  THR A 620      13.425  55.682  -1.869  1.00  0.69           H  
ATOM  10238  HG1 THR A 620      12.076  56.608  -0.251  1.00  0.69           H  
ATOM  10239 1HG2 THR A 620      10.990  55.894  -2.258  1.00  0.69           H  
ATOM  10240 2HG2 THR A 620      11.614  54.437  -3.026  1.00  0.69           H  
ATOM  10241 3HG2 THR A 620      10.738  54.316  -1.499  1.00  0.69           H  
ATOM  10242  N   TYR A 621      12.800  52.058  -2.708  1.00  0.65           N  
ATOM  10243  CA  TYR A 621      12.878  51.306  -3.939  1.00  0.65           C  
ATOM  10244  C   TYR A 621      11.562  51.496  -4.691  1.00  0.65           C  
ATOM  10245  O   TYR A 621      10.516  51.759  -4.086  1.00  0.65           O  
ATOM  10246  CB  TYR A 621      13.145  49.842  -3.631  1.00  0.65           C  
ATOM  10247  CG  TYR A 621      14.411  49.586  -2.930  1.00  0.65           C  
ATOM  10248  CD1 TYR A 621      14.429  49.691  -1.581  1.00  0.65           C  
ATOM  10249  CD2 TYR A 621      15.557  49.238  -3.617  1.00  0.65           C  
ATOM  10250  CE1 TYR A 621      15.568  49.466  -0.897  1.00  0.65           C  
ATOM  10251  CE2 TYR A 621      16.718  49.008  -2.906  1.00  0.65           C  
ATOM  10252  CZ  TYR A 621      16.712  49.123  -1.554  1.00  0.65           C  
ATOM  10253  OH  TYR A 621      17.845  48.900  -0.841  1.00  0.65           O  
ATOM  10254  H   TYR A 621      12.064  51.807  -2.051  1.00  0.65           H  
ATOM  10255  HA  TYR A 621      13.679  51.697  -4.555  1.00  0.65           H  
ATOM  10256 1HB  TYR A 621      12.339  49.453  -3.013  1.00  0.65           H  
ATOM  10257 2HB  TYR A 621      13.172  49.293  -4.547  1.00  0.65           H  
ATOM  10258  HD1 TYR A 621      13.516  49.962  -1.044  1.00  0.65           H  
ATOM  10259  HD2 TYR A 621      15.539  49.147  -4.706  1.00  0.65           H  
ATOM  10260  HE1 TYR A 621      15.564  49.558   0.177  1.00  0.65           H  
ATOM  10261  HE2 TYR A 621      17.639  48.734  -3.403  1.00  0.65           H  
ATOM  10262  HH  TYR A 621      18.544  48.584  -1.421  1.00  0.65           H  
ATOM  10263  N   GLN A 622      11.601  51.375  -6.008  1.00  0.64           N  
ATOM  10264  CA  GLN A 622      10.389  51.543  -6.796  1.00  0.64           C  
ATOM  10265  C   GLN A 622       9.792  50.219  -7.237  1.00  0.64           C  
ATOM  10266  O   GLN A 622      10.344  49.537  -8.113  1.00  0.64           O  
ATOM  10267  CB  GLN A 622      10.671  52.399  -8.025  1.00  0.64           C  
ATOM  10268  CG  GLN A 622       9.432  52.681  -8.840  1.00  0.64           C  
ATOM  10269  CD  GLN A 622       9.698  53.572 -10.009  1.00  0.64           C  
ATOM  10270  OE1 GLN A 622      10.413  53.208 -10.939  1.00  0.64           O  
ATOM  10271  NE2 GLN A 622       9.118  54.763  -9.966  1.00  0.64           N  
ATOM  10272  H   GLN A 622      12.479  51.124  -6.448  1.00  0.64           H  
ATOM  10273  HA  GLN A 622       9.642  52.054  -6.186  1.00  0.64           H  
ATOM  10274 1HB  GLN A 622      11.099  53.355  -7.713  1.00  0.64           H  
ATOM  10275 2HB  GLN A 622      11.407  51.900  -8.662  1.00  0.64           H  
ATOM  10276 1HG  GLN A 622       9.025  51.735  -9.209  1.00  0.64           H  
ATOM  10277 2HG  GLN A 622       8.698  53.171  -8.196  1.00  0.64           H  
ATOM  10278 1HE2 GLN A 622       9.233  55.428 -10.713  1.00  0.64           H  
ATOM  10279 2HE2 GLN A 622       8.548  55.010  -9.181  1.00  0.64           H  
ATOM  10280  N   PHE A 623       8.681  49.825  -6.604  1.00  0.63           N  
ATOM  10281  CA  PHE A 623       8.035  48.560  -6.937  1.00  0.63           C  
ATOM  10282  C   PHE A 623       7.201  48.755  -8.173  1.00  0.63           C  
ATOM  10283  O   PHE A 623       6.557  49.794  -8.334  1.00  0.63           O  
ATOM  10284  CB  PHE A 623       7.201  47.988  -5.795  1.00  0.63           C  
ATOM  10285  CG  PHE A 623       6.642  46.629  -6.127  1.00  0.63           C  
ATOM  10286  CD1 PHE A 623       7.479  45.553  -6.232  1.00  0.63           C  
ATOM  10287  CD2 PHE A 623       5.290  46.414  -6.315  1.00  0.63           C  
ATOM  10288  CE1 PHE A 623       6.992  44.328  -6.527  1.00  0.63           C  
ATOM  10289  CE2 PHE A 623       4.821  45.154  -6.585  1.00  0.63           C  
ATOM  10290  CZ  PHE A 623       5.662  44.142  -6.689  1.00  0.63           C  
ATOM  10291  H   PHE A 623       8.245  50.404  -5.882  1.00  0.63           H  
ATOM  10292  HA  PHE A 623       8.799  47.825  -7.176  1.00  0.63           H  
ATOM  10293 1HB  PHE A 623       7.799  47.909  -4.893  1.00  0.63           H  
ATOM  10294 2HB  PHE A 623       6.377  48.644  -5.585  1.00  0.63           H  
ATOM  10295  HD1 PHE A 623       8.544  45.690  -6.096  1.00  0.63           H  
ATOM  10296  HD2 PHE A 623       4.600  47.251  -6.235  1.00  0.63           H  
ATOM  10297  HE1 PHE A 623       7.668  43.491  -6.621  1.00  0.63           H  
ATOM  10298  HE2 PHE A 623       3.772  44.957  -6.718  1.00  0.63           H  
ATOM  10299  HZ  PHE A 623       5.269  43.168  -6.896  1.00  0.63           H  
ATOM  10300  N   TYR A 624       7.209  47.779  -9.057  1.00  0.64           N  
ATOM  10301  CA  TYR A 624       6.444  47.920 -10.273  1.00  0.64           C  
ATOM  10302  C   TYR A 624       5.725  46.666 -10.733  1.00  0.64           C  
ATOM  10303  O   TYR A 624       6.256  45.550 -10.710  1.00  0.64           O  
ATOM  10304  CB  TYR A 624       7.367  48.400 -11.373  1.00  0.64           C  
ATOM  10305  CG  TYR A 624       6.725  48.499 -12.690  1.00  0.64           C  
ATOM  10306  CD1 TYR A 624       5.978  49.577 -13.009  1.00  0.64           C  
ATOM  10307  CD2 TYR A 624       6.899  47.501 -13.583  1.00  0.64           C  
ATOM  10308  CE1 TYR A 624       5.427  49.673 -14.246  1.00  0.64           C  
ATOM  10309  CE2 TYR A 624       6.359  47.589 -14.817  1.00  0.64           C  
ATOM  10310  CZ  TYR A 624       5.626  48.682 -15.159  1.00  0.64           C  
ATOM  10311  OH  TYR A 624       5.090  48.802 -16.410  1.00  0.64           O  
ATOM  10312  H   TYR A 624       7.774  46.951  -8.890  1.00  0.64           H  
ATOM  10313  HA  TYR A 624       5.683  48.678 -10.105  1.00  0.64           H  
ATOM  10314 1HB  TYR A 624       7.754  49.389 -11.112  1.00  0.64           H  
ATOM  10315 2HB  TYR A 624       8.218  47.730 -11.454  1.00  0.64           H  
ATOM  10316  HD1 TYR A 624       5.830  50.361 -12.279  1.00  0.64           H  
ATOM  10317  HD2 TYR A 624       7.489  46.638 -13.302  1.00  0.64           H  
ATOM  10318  HE1 TYR A 624       4.840  50.536 -14.512  1.00  0.64           H  
ATOM  10319  HE2 TYR A 624       6.523  46.793 -15.524  1.00  0.64           H  
ATOM  10320  HH  TYR A 624       4.834  49.722 -16.548  1.00  0.64           H  
ATOM  10321  N   VAL A 625       4.486  46.892 -11.162  1.00  0.66           N  
ATOM  10322  CA  VAL A 625       3.607  45.869 -11.703  1.00  0.66           C  
ATOM  10323  C   VAL A 625       3.161  46.155 -13.118  1.00  0.66           C  
ATOM  10324  O   VAL A 625       2.816  47.291 -13.455  1.00  0.66           O  
ATOM  10325  CB  VAL A 625       2.371  45.684 -10.830  1.00  0.66           C  
ATOM  10326  CG1 VAL A 625       1.416  44.700 -11.457  1.00  0.66           C  
ATOM  10327  CG2 VAL A 625       2.813  45.166  -9.503  1.00  0.66           C  
ATOM  10328  H   VAL A 625       4.136  47.850 -11.105  1.00  0.66           H  
ATOM  10329  HA  VAL A 625       4.154  44.931 -11.705  1.00  0.66           H  
ATOM  10330  HB  VAL A 625       1.856  46.631 -10.731  1.00  0.66           H  
ATOM  10331 1HG1 VAL A 625       0.586  44.607 -10.820  1.00  0.66           H  
ATOM  10332 2HG1 VAL A 625       1.075  45.060 -12.422  1.00  0.66           H  
ATOM  10333 3HG1 VAL A 625       1.907  43.731 -11.578  1.00  0.66           H  
ATOM  10334 1HG2 VAL A 625       1.960  45.011  -8.858  1.00  0.66           H  
ATOM  10335 2HG2 VAL A 625       3.316  44.238  -9.664  1.00  0.66           H  
ATOM  10336 3HG2 VAL A 625       3.491  45.876  -9.045  1.00  0.66           H  
ATOM  10337  N   PHE A 626       3.176  45.107 -13.940  1.00  0.68           N  
ATOM  10338  CA  PHE A 626       2.732  45.196 -15.332  1.00  0.68           C  
ATOM  10339  C   PHE A 626       1.872  43.993 -15.716  1.00  0.68           C  
ATOM  10340  O   PHE A 626       2.204  42.846 -15.383  1.00  0.68           O  
ATOM  10341  CB  PHE A 626       3.928  45.279 -16.254  1.00  0.68           C  
ATOM  10342  CG  PHE A 626       3.612  45.381 -17.687  1.00  0.68           C  
ATOM  10343  CD1 PHE A 626       3.368  46.587 -18.292  1.00  0.68           C  
ATOM  10344  CD2 PHE A 626       3.563  44.260 -18.430  1.00  0.68           C  
ATOM  10345  CE1 PHE A 626       3.099  46.635 -19.623  1.00  0.68           C  
ATOM  10346  CE2 PHE A 626       3.289  44.292 -19.752  1.00  0.68           C  
ATOM  10347  CZ  PHE A 626       3.059  45.473 -20.361  1.00  0.68           C  
ATOM  10348  H   PHE A 626       3.509  44.217 -13.560  1.00  0.68           H  
ATOM  10349  HA  PHE A 626       2.131  46.098 -15.451  1.00  0.68           H  
ATOM  10350 1HB  PHE A 626       4.473  46.140 -16.001  1.00  0.68           H  
ATOM  10351 2HB  PHE A 626       4.575  44.420 -16.100  1.00  0.68           H  
ATOM  10352  HD1 PHE A 626       3.396  47.501 -17.705  1.00  0.68           H  
ATOM  10353  HD2 PHE A 626       3.739  43.343 -17.931  1.00  0.68           H  
ATOM  10354  HE1 PHE A 626       2.913  47.584 -20.086  1.00  0.68           H  
ATOM  10355  HE2 PHE A 626       3.252  43.376 -20.316  1.00  0.68           H  
ATOM  10356  HZ  PHE A 626       2.835  45.493 -21.419  1.00  0.68           H  
ATOM  10357  N   VAL A 627       0.739  44.256 -16.385  1.00  0.73           N  
ATOM  10358  CA  VAL A 627      -0.179  43.181 -16.777  1.00  0.73           C  
ATOM  10359  C   VAL A 627      -0.456  43.101 -18.297  1.00  0.73           C  
ATOM  10360  O   VAL A 627      -0.733  44.112 -18.944  1.00  0.73           O  
ATOM  10361  CB  VAL A 627      -1.498  43.343 -16.001  1.00  0.73           C  
ATOM  10362  CG1 VAL A 627      -2.468  42.246 -16.388  1.00  0.73           C  
ATOM  10363  CG2 VAL A 627      -1.197  43.319 -14.515  1.00  0.73           C  
ATOM  10364  H   VAL A 627       0.509  45.231 -16.603  1.00  0.73           H  
ATOM  10365  HA  VAL A 627       0.266  42.239 -16.471  1.00  0.73           H  
ATOM  10366  HB  VAL A 627      -1.961  44.297 -16.260  1.00  0.73           H  
ATOM  10367 1HG1 VAL A 627      -3.388  42.370 -15.834  1.00  0.73           H  
ATOM  10368 2HG1 VAL A 627      -2.677  42.299 -17.453  1.00  0.73           H  
ATOM  10369 3HG1 VAL A 627      -2.031  41.277 -16.153  1.00  0.73           H  
ATOM  10370 1HG2 VAL A 627      -2.110  43.439 -13.958  1.00  0.73           H  
ATOM  10371 2HG2 VAL A 627      -0.742  42.386 -14.273  1.00  0.73           H  
ATOM  10372 3HG2 VAL A 627      -0.518  44.118 -14.258  1.00  0.73           H  
ATOM  10373  N   THR A 628      -0.395  41.885 -18.869  1.00  0.82           N  
ATOM  10374  CA  THR A 628      -0.654  41.715 -20.314  1.00  0.82           C  
ATOM  10375  C   THR A 628      -1.371  40.423 -20.683  1.00  0.82           C  
ATOM  10376  O   THR A 628      -1.195  39.400 -20.044  1.00  0.82           O  
ATOM  10377  CB  THR A 628       0.656  41.718 -21.104  1.00  0.82           C  
ATOM  10378  OG1 THR A 628       0.375  41.675 -22.506  1.00  0.82           O  
ATOM  10379  CG2 THR A 628       1.470  40.491 -20.722  1.00  0.82           C  
ATOM  10380  H   THR A 628      -0.141  41.085 -18.284  1.00  0.82           H  
ATOM  10381  HA  THR A 628      -1.272  42.547 -20.650  1.00  0.82           H  
ATOM  10382  HB  THR A 628       1.201  42.621 -20.882  1.00  0.82           H  
ATOM  10383  HG1 THR A 628      -0.013  40.809 -22.726  1.00  0.82           H  
ATOM  10384 1HG2 THR A 628       2.407  40.482 -21.278  1.00  0.82           H  
ATOM  10385 2HG2 THR A 628       1.672  40.526 -19.657  1.00  0.82           H  
ATOM  10386 3HG2 THR A 628       0.900  39.587 -20.958  1.00  0.82           H  
ATOM  10387  N   LYS A 629      -2.126  40.441 -21.773  1.00  0.96           N  
ATOM  10388  CA  LYS A 629      -2.796  39.217 -22.225  1.00  0.96           C  
ATOM  10389  C   LYS A 629      -1.836  38.042 -22.358  1.00  0.96           C  
ATOM  10390  O   LYS A 629      -0.762  38.180 -22.942  1.00  0.96           O  
ATOM  10391  CB  LYS A 629      -3.485  39.428 -23.572  1.00  0.96           C  
ATOM  10392  CG  LYS A 629      -4.175  38.167 -24.099  1.00  0.96           C  
ATOM  10393  CD  LYS A 629      -4.916  38.406 -25.402  1.00  0.96           C  
ATOM  10394  CE  LYS A 629      -5.510  37.107 -25.928  1.00  0.96           C  
ATOM  10395  NZ  LYS A 629      -6.274  37.306 -27.203  1.00  0.96           N  
ATOM  10396  H   LYS A 629      -2.246  41.306 -22.284  1.00  0.96           H  
ATOM  10397  HA  LYS A 629      -3.553  38.944 -21.488  1.00  0.96           H  
ATOM  10398 1HB  LYS A 629      -4.236  40.206 -23.475  1.00  0.96           H  
ATOM  10399 2HB  LYS A 629      -2.757  39.754 -24.317  1.00  0.96           H  
ATOM  10400 1HG  LYS A 629      -3.422  37.395 -24.281  1.00  0.96           H  
ATOM  10401 2HG  LYS A 629      -4.873  37.794 -23.348  1.00  0.96           H  
ATOM  10402 1HD  LYS A 629      -5.725  39.110 -25.233  1.00  0.96           H  
ATOM  10403 2HD  LYS A 629      -4.233  38.821 -26.143  1.00  0.96           H  
ATOM  10404 1HE  LYS A 629      -4.696  36.399 -26.106  1.00  0.96           H  
ATOM  10405 2HE  LYS A 629      -6.180  36.691 -25.175  1.00  0.96           H  
ATOM  10406 1HZ  LYS A 629      -6.645  36.420 -27.516  1.00  0.96           H  
ATOM  10407 2HZ  LYS A 629      -7.037  37.951 -27.046  1.00  0.96           H  
ATOM  10408 3HZ  LYS A 629      -5.662  37.683 -27.912  1.00  0.96           H  
ATOM  10409  N   TYR A 630      -2.222  36.897 -21.791  1.00  1.18           N  
ATOM  10410  CA  TYR A 630      -1.416  35.683 -21.900  1.00  1.18           C  
ATOM  10411  C   TYR A 630      -1.715  34.924 -23.181  1.00  1.18           C  
ATOM  10412  O   TYR A 630      -2.878  34.688 -23.515  1.00  1.18           O  
ATOM  10413  CB  TYR A 630      -1.595  34.753 -20.686  1.00  1.18           C  
ATOM  10414  CG  TYR A 630      -0.849  33.418 -20.861  1.00  1.18           C  
ATOM  10415  CD1 TYR A 630       0.524  33.402 -21.032  1.00  1.18           C  
ATOM  10416  CD2 TYR A 630      -1.538  32.216 -20.837  1.00  1.18           C  
ATOM  10417  CE1 TYR A 630       1.196  32.217 -21.215  1.00  1.18           C  
ATOM  10418  CE2 TYR A 630      -0.850  31.025 -21.006  1.00  1.18           C  
ATOM  10419  CZ  TYR A 630       0.532  31.035 -21.211  1.00  1.18           C  
ATOM  10420  OH  TYR A 630       1.248  29.844 -21.437  1.00  1.18           O  
ATOM  10421  H   TYR A 630      -3.112  36.866 -21.292  1.00  1.18           H  
ATOM  10422  HA  TYR A 630      -0.365  35.972 -21.949  1.00  1.18           H  
ATOM  10423 1HB  TYR A 630      -1.244  35.232 -19.781  1.00  1.18           H  
ATOM  10424 2HB  TYR A 630      -2.653  34.537 -20.546  1.00  1.18           H  
ATOM  10425  HD1 TYR A 630       1.076  34.333 -21.056  1.00  1.18           H  
ATOM  10426  HD2 TYR A 630      -2.623  32.208 -20.693  1.00  1.18           H  
ATOM  10427  HE1 TYR A 630       2.252  32.223 -21.373  1.00  1.18           H  
ATOM  10428  HE2 TYR A 630      -1.395  30.081 -20.998  1.00  1.18           H  
ATOM  10429  HH  TYR A 630       0.697  29.089 -21.194  1.00  1.18           H  
ATOM  10430  N   HIS A 631      -0.664  34.521 -23.888  1.00  1.51           N  
ATOM  10431  CA  HIS A 631      -0.811  33.681 -25.066  1.00  1.51           C  
ATOM  10432  C   HIS A 631      -0.285  32.262 -24.788  1.00  1.51           C  
ATOM  10433  O   HIS A 631       0.924  32.086 -24.645  1.00  1.51           O  
ATOM  10434  CB  HIS A 631      -0.049  34.307 -26.229  1.00  1.51           C  
ATOM  10435  CG  HIS A 631      -0.591  35.658 -26.622  1.00  1.51           C  
ATOM  10436  ND1 HIS A 631      -1.428  35.838 -27.701  1.00  1.51           N  
ATOM  10437  CD2 HIS A 631      -0.422  36.883 -26.066  1.00  1.51           C  
ATOM  10438  CE1 HIS A 631      -1.746  37.121 -27.797  1.00  1.51           C  
ATOM  10439  NE2 HIS A 631      -1.150  37.775 -26.820  1.00  1.51           N  
ATOM  10440  H   HIS A 631       0.285  34.794 -23.587  1.00  1.51           H  
ATOM  10441  HA  HIS A 631      -1.850  33.653 -25.358  1.00  1.51           H  
ATOM  10442 1HB  HIS A 631       1.003  34.429 -25.947  1.00  1.51           H  
ATOM  10443 2HB  HIS A 631      -0.089  33.647 -27.094  1.00  1.51           H  
ATOM  10444  HD1 HIS A 631      -1.550  35.184 -28.448  1.00  1.51           H  
ATOM  10445  HD2 HIS A 631       0.148  37.230 -25.199  1.00  1.51           H  
ATOM  10446  HE1 HIS A 631      -2.399  37.470 -28.593  1.00  1.51           H  
ATOM  10447  N   PRO A 632      -1.148  31.227 -24.716  1.00  1.98           N  
ATOM  10448  CA  PRO A 632      -0.760  29.863 -24.385  1.00  1.98           C  
ATOM  10449  C   PRO A 632       0.405  29.391 -25.237  1.00  1.98           C  
ATOM  10450  O   PRO A 632       0.294  29.225 -26.448  1.00  1.98           O  
ATOM  10451  CB  PRO A 632      -2.046  29.093 -24.711  1.00  1.98           C  
ATOM  10452  CG  PRO A 632      -3.150  30.097 -24.439  1.00  1.98           C  
ATOM  10453  CD  PRO A 632      -2.594  31.421 -24.909  1.00  1.98           C  
ATOM  10454  HA  PRO A 632      -0.525  29.767 -23.342  1.00  1.98           H  
ATOM  10455 1HB  PRO A 632      -2.024  28.739 -25.750  1.00  1.98           H  
ATOM  10456 2HB  PRO A 632      -2.110  28.200 -24.069  1.00  1.98           H  
ATOM  10457 1HG  PRO A 632      -4.068  29.809 -24.976  1.00  1.98           H  
ATOM  10458 2HG  PRO A 632      -3.400  30.108 -23.367  1.00  1.98           H  
ATOM  10459 1HD  PRO A 632      -2.831  31.605 -25.967  1.00  1.98           H  
ATOM  10460 2HD  PRO A 632      -2.988  32.203 -24.235  1.00  1.98           H  
ATOM  10461  N   TYR A 633       1.531  29.182 -24.557  1.00  2.58           N  
ATOM  10462  CA  TYR A 633       2.756  28.720 -25.206  1.00  2.58           C  
ATOM  10463  C   TYR A 633       2.844  27.209 -25.081  1.00  2.58           C  
ATOM  10464  O   TYR A 633       2.008  26.598 -24.422  1.00  2.58           O  
ATOM  10465  CB  TYR A 633       3.969  29.449 -24.626  1.00  2.58           C  
ATOM  10466  CG  TYR A 633       5.296  29.273 -25.384  1.00  2.58           C  
ATOM  10467  CD1 TYR A 633       5.459  29.933 -26.602  1.00  2.58           C  
ATOM  10468  CD2 TYR A 633       6.348  28.534 -24.867  1.00  2.58           C  
ATOM  10469  CE1 TYR A 633       6.648  29.836 -27.289  1.00  2.58           C  
ATOM  10470  CE2 TYR A 633       7.540  28.443 -25.550  1.00  2.58           C  
ATOM  10471  CZ  TYR A 633       7.691  29.089 -26.759  1.00  2.58           C  
ATOM  10472  OH  TYR A 633       8.882  29.000 -27.447  1.00  2.58           O  
ATOM  10473  H   TYR A 633       1.528  29.366 -23.551  1.00  2.58           H  
ATOM  10474  HA  TYR A 633       2.700  28.960 -26.268  1.00  2.58           H  
ATOM  10475 1HB  TYR A 633       3.746  30.493 -24.620  1.00  2.58           H  
ATOM  10476 2HB  TYR A 633       4.125  29.143 -23.592  1.00  2.58           H  
ATOM  10477  HD1 TYR A 633       4.642  30.530 -27.008  1.00  2.58           H  
ATOM  10478  HD2 TYR A 633       6.246  28.035 -23.923  1.00  2.58           H  
ATOM  10479  HE1 TYR A 633       6.771  30.352 -28.240  1.00  2.58           H  
ATOM  10480  HE2 TYR A 633       8.358  27.868 -25.134  1.00  2.58           H  
ATOM  10481  HH  TYR A 633       8.848  29.579 -28.214  1.00  2.58           H  
ATOM  10482  N   LYS A 634       3.875  26.604 -25.673  1.00  3.27           N  
ATOM  10483  CA  LYS A 634       4.116  25.163 -25.539  1.00  3.27           C  
ATOM  10484  C   LYS A 634       4.644  24.787 -24.134  1.00  3.27           C  
ATOM  10485  O   LYS A 634       4.886  23.616 -23.844  1.00  3.27           O  
ATOM  10486  CB  LYS A 634       5.065  24.655 -26.633  1.00  3.27           C  
ATOM  10487  CG  LYS A 634       6.503  25.128 -26.535  1.00  3.27           C  
ATOM  10488  CD  LYS A 634       7.356  24.582 -27.684  1.00  3.27           C  
ATOM  10489  CE  LYS A 634       8.819  25.020 -27.567  1.00  3.27           C  
ATOM  10490  NZ  LYS A 634       9.651  24.517 -28.709  1.00  3.27           N  
ATOM  10491  H   LYS A 634       4.522  27.153 -26.223  1.00  3.27           H  
ATOM  10492  HA  LYS A 634       3.163  24.651 -25.670  1.00  3.27           H  
ATOM  10493 1HB  LYS A 634       5.077  23.564 -26.615  1.00  3.27           H  
ATOM  10494 2HB  LYS A 634       4.686  24.957 -27.608  1.00  3.27           H  
ATOM  10495 1HG  LYS A 634       6.497  26.193 -26.613  1.00  3.27           H  
ATOM  10496 2HG  LYS A 634       6.940  24.843 -25.577  1.00  3.27           H  
ATOM  10497 1HD  LYS A 634       7.314  23.492 -27.682  1.00  3.27           H  
ATOM  10498 2HD  LYS A 634       6.956  24.942 -28.632  1.00  3.27           H  
ATOM  10499 1HE  LYS A 634       8.871  26.107 -27.542  1.00  3.27           H  
ATOM  10500 2HE  LYS A 634       9.225  24.629 -26.642  1.00  3.27           H  
ATOM  10501 1HZ  LYS A 634      10.637  24.815 -28.599  1.00  3.27           H  
ATOM  10502 2HZ  LYS A 634       9.626  23.514 -28.731  1.00  3.27           H  
ATOM  10503 3HZ  LYS A 634       9.301  24.879 -29.575  1.00  3.27           H  
ATOM  10504  N   ALA A 635       4.864  25.795 -23.288  1.00  3.94           N  
ATOM  10505  CA  ALA A 635       5.365  25.632 -21.932  1.00  3.94           C  
ATOM  10506  C   ALA A 635       4.534  24.640 -21.133  1.00  3.94           C  
ATOM  10507  O   ALA A 635       3.306  24.652 -21.160  1.00  3.94           O  
ATOM  10508  CB  ALA A 635       5.345  26.970 -21.207  1.00  3.94           C  
ATOM  10509  H   ALA A 635       4.643  26.722 -23.603  1.00  3.94           H  
ATOM  10510  HA  ALA A 635       6.383  25.258 -21.986  1.00  3.94           H  
ATOM  10511 1HB  ALA A 635       5.739  26.849 -20.193  1.00  3.94           H  
ATOM  10512 2HB  ALA A 635       5.951  27.673 -21.741  1.00  3.94           H  
ATOM  10513 3HB  ALA A 635       4.323  27.339 -21.154  1.00  3.94           H  
ATOM  10514  N   HIS A 636       5.248  23.792 -20.404  1.00  4.43           N  
ATOM  10515  CA  HIS A 636       4.708  22.749 -19.540  1.00  4.43           C  
ATOM  10516  C   HIS A 636       3.964  23.293 -18.322  1.00  4.43           C  
ATOM  10517  O   HIS A 636       2.887  22.815 -17.959  1.00  4.43           O  
ATOM  10518  CB  HIS A 636       5.848  21.841 -19.054  1.00  4.43           C  
ATOM  10519  CG  HIS A 636       5.411  20.664 -18.221  1.00  4.43           C  
ATOM  10520  ND1 HIS A 636       4.732  19.583 -18.755  1.00  4.43           N  
ATOM  10521  CD2 HIS A 636       5.564  20.396 -16.904  1.00  4.43           C  
ATOM  10522  CE1 HIS A 636       4.490  18.702 -17.797  1.00  4.43           C  
ATOM  10523  NE2 HIS A 636       4.985  19.169 -16.666  1.00  4.43           N  
ATOM  10524  H   HIS A 636       6.247  23.876 -20.464  1.00  4.43           H  
ATOM  10525  HA  HIS A 636       4.007  22.141 -20.110  1.00  4.43           H  
ATOM  10526 1HB  HIS A 636       6.406  21.463 -19.912  1.00  4.43           H  
ATOM  10527 2HB  HIS A 636       6.536  22.431 -18.455  1.00  4.43           H  
ATOM  10528  HD1 HIS A 636       4.290  19.561 -19.651  1.00  4.43           H  
ATOM  10529  HD2 HIS A 636       6.029  20.946 -16.092  1.00  4.43           H  
ATOM  10530  HE1 HIS A 636       3.962  17.775 -18.017  1.00  4.43           H  
ATOM  10531  N   ALA A 637       4.606  24.231 -17.646  1.00  4.67           N  
ATOM  10532  CA  ALA A 637       4.156  24.736 -16.360  1.00  4.67           C  
ATOM  10533  C   ALA A 637       4.534  26.197 -16.184  1.00  4.67           C  
ATOM  10534  O   ALA A 637       4.995  26.855 -17.119  1.00  4.67           O  
ATOM  10535  CB  ALA A 637       4.769  23.897 -15.246  1.00  4.67           C  
ATOM  10536  H   ALA A 637       5.462  24.591 -18.034  1.00  4.67           H  
ATOM  10537  HA  ALA A 637       3.068  24.660 -16.320  1.00  4.67           H  
ATOM  10538 1HB  ALA A 637       4.424  24.246 -14.278  1.00  4.67           H  
ATOM  10539 2HB  ALA A 637       4.473  22.857 -15.376  1.00  4.67           H  
ATOM  10540 3HB  ALA A 637       5.851  23.976 -15.291  1.00  4.67           H  
ATOM  10541  N   SER A 638       4.338  26.720 -14.978  1.00  4.70           N  
ATOM  10542  CA  SER A 638       4.677  28.110 -14.678  1.00  4.70           C  
ATOM  10543  C   SER A 638       6.202  28.280 -14.585  1.00  4.70           C  
ATOM  10544  O   SER A 638       6.776  28.370 -13.503  1.00  4.70           O  
ATOM  10545  CB  SER A 638       4.078  28.516 -13.368  1.00  4.70           C  
ATOM  10546  OG  SER A 638       2.671  28.464 -13.361  1.00  4.70           O  
ATOM  10547  H   SER A 638       3.946  26.149 -14.247  1.00  4.70           H  
ATOM  10548  HA  SER A 638       4.296  28.749 -15.475  1.00  4.70           H  
ATOM  10549 1HB  SER A 638       4.465  27.852 -12.608  1.00  4.70           H  
ATOM  10550 2HB  SER A 638       4.411  29.523 -13.136  1.00  4.70           H  
ATOM  10551  HG  SER A 638       2.412  28.651 -12.429  1.00  4.70           H  
ATOM  10552  N   VAL A 639       6.819  28.276 -15.759  1.00  4.56           N  
ATOM  10553  CA  VAL A 639       8.257  28.313 -16.053  1.00  4.56           C  
ATOM  10554  C   VAL A 639       8.840  29.621 -16.583  1.00  4.56           C  
ATOM  10555  O   VAL A 639       9.044  29.743 -17.783  1.00  4.56           O  
ATOM  10556  CB  VAL A 639       8.494  27.267 -17.151  1.00  4.56           C  
ATOM  10557  CG1 VAL A 639       9.927  27.177 -17.616  1.00  4.56           C  
ATOM  10558  CG2 VAL A 639       8.138  25.979 -16.607  1.00  4.56           C  
ATOM  10559  H   VAL A 639       6.190  28.161 -16.551  1.00  4.56           H  
ATOM  10560  HA  VAL A 639       8.792  28.013 -15.155  1.00  4.56           H  
ATOM  10561  HB  VAL A 639       7.860  27.514 -18.003  1.00  4.56           H  
ATOM  10562 1HG1 VAL A 639      10.011  26.410 -18.379  1.00  4.56           H  
ATOM  10563 2HG1 VAL A 639      10.248  28.129 -18.021  1.00  4.56           H  
ATOM  10564 3HG1 VAL A 639      10.526  26.919 -16.829  1.00  4.56           H  
ATOM  10565 1HG2 VAL A 639       8.254  25.279 -17.357  1.00  4.56           H  
ATOM  10566 2HG2 VAL A 639       8.795  25.754 -15.766  1.00  4.56           H  
ATOM  10567 3HG2 VAL A 639       7.148  25.975 -16.278  1.00  4.56           H  
ATOM  10568  N   PRO A 640       9.108  30.639 -15.757  1.00  4.34           N  
ATOM  10569  CA  PRO A 640      10.008  31.707 -16.134  1.00  4.34           C  
ATOM  10570  C   PRO A 640      11.457  31.204 -16.123  1.00  4.34           C  
ATOM  10571  O   PRO A 640      12.329  31.743 -16.805  1.00  4.34           O  
ATOM  10572  CB  PRO A 640       9.754  32.726 -15.040  1.00  4.34           C  
ATOM  10573  CG  PRO A 640       9.274  31.918 -13.842  1.00  4.34           C  
ATOM  10574  CD  PRO A 640       8.501  30.756 -14.433  1.00  4.34           C  
ATOM  10575  HA  PRO A 640       9.726  32.099 -17.118  1.00  4.34           H  
ATOM  10576 1HB  PRO A 640      10.680  33.285 -14.829  1.00  4.34           H  
ATOM  10577 2HB  PRO A 640       9.013  33.424 -15.397  1.00  4.34           H  
ATOM  10578 1HG  PRO A 640      10.134  31.598 -13.227  1.00  4.34           H  
ATOM  10579 2HG  PRO A 640       8.646  32.550 -13.194  1.00  4.34           H  
ATOM  10580 1HD  PRO A 640       8.696  29.866 -13.828  1.00  4.34           H  
ATOM  10581 2HD  PRO A 640       7.428  30.987 -14.507  1.00  4.34           H  
ATOM  10582  N   MET A 641      11.664  30.141 -15.348  1.00  4.11           N  
ATOM  10583  CA  MET A 641      12.921  29.443 -15.130  1.00  4.11           C  
ATOM  10584  C   MET A 641      12.587  27.956 -15.073  1.00  4.11           C  
ATOM  10585  O   MET A 641      11.426  27.634 -14.910  1.00  4.11           O  
ATOM  10586  CB  MET A 641      13.608  29.917 -13.853  1.00  4.11           C  
ATOM  10587  CG  MET A 641      13.949  31.408 -13.785  1.00  4.11           C  
ATOM  10588  SD  MET A 641      14.872  31.852 -12.281  1.00  4.11           S  
ATOM  10589  CE  MET A 641      16.530  31.294 -12.696  1.00  4.11           C  
ATOM  10590  H   MET A 641      10.877  29.784 -14.832  1.00  4.11           H  
ATOM  10591  HA  MET A 641      13.586  29.614 -15.979  1.00  4.11           H  
ATOM  10592 1HB  MET A 641      12.956  29.715 -13.017  1.00  4.11           H  
ATOM  10593 2HB  MET A 641      14.529  29.362 -13.712  1.00  4.11           H  
ATOM  10594 1HG  MET A 641      14.537  31.692 -14.658  1.00  4.11           H  
ATOM  10595 2HG  MET A 641      13.027  31.989 -13.793  1.00  4.11           H  
ATOM  10596 1HE  MET A 641      17.198  31.507 -11.868  1.00  4.11           H  
ATOM  10597 2HE  MET A 641      16.522  30.222 -12.889  1.00  4.11           H  
ATOM  10598 3HE  MET A 641      16.883  31.818 -13.585  1.00  4.11           H  
ATOM  10599  N   VAL A 642      13.595  27.088 -15.178  1.00  3.89           N  
ATOM  10600  CA  VAL A 642      13.585  25.592 -15.164  1.00  3.89           C  
ATOM  10601  C   VAL A 642      14.372  25.063 -16.352  1.00  3.89           C  
ATOM  10602  O   VAL A 642      15.479  24.564 -16.172  1.00  3.89           O  
ATOM  10603  CB  VAL A 642      12.178  24.844 -15.189  1.00  3.89           C  
ATOM  10604  CG1 VAL A 642      12.423  23.325 -15.337  1.00  3.89           C  
ATOM  10605  CG2 VAL A 642      11.352  24.909 -13.864  1.00  3.89           C  
ATOM  10606  H   VAL A 642      14.506  27.505 -15.301  1.00  3.89           H  
ATOM  10607  HA  VAL A 642      14.101  25.258 -14.277  1.00  3.89           H  
ATOM  10608  HB  VAL A 642      11.605  25.207 -16.013  1.00  3.89           H  
ATOM  10609 1HG1 VAL A 642      11.486  22.814 -15.360  1.00  3.89           H  
ATOM  10610 2HG1 VAL A 642      12.958  23.087 -16.234  1.00  3.89           H  
ATOM  10611 3HG1 VAL A 642      12.996  22.974 -14.480  1.00  3.89           H  
ATOM  10612 1HG2 VAL A 642      10.447  24.332 -13.997  1.00  3.89           H  
ATOM  10613 2HG2 VAL A 642      11.912  24.463 -13.091  1.00  3.89           H  
ATOM  10614 3HG2 VAL A 642      11.073  25.886 -13.562  1.00  3.89           H  
ATOM  10615  N   GLY A 643      13.816  25.107 -17.563  1.00  3.68           N  
ATOM  10616  CA  GLY A 643      14.545  24.629 -18.746  1.00  3.68           C  
ATOM  10617  C   GLY A 643      14.596  23.096 -18.866  1.00  3.68           C  
ATOM  10618  O   GLY A 643      14.105  22.502 -19.829  1.00  3.68           O  
ATOM  10619  H   GLY A 643      12.891  25.497 -17.679  1.00  3.68           H  
ATOM  10620 1HA  GLY A 643      14.078  25.043 -19.637  1.00  3.68           H  
ATOM  10621 2HA  GLY A 643      15.562  25.015 -18.727  1.00  3.68           H  
ATOM  10622  N   SER A 644      15.138  22.433 -17.850  1.00  3.49           N  
ATOM  10623  CA  SER A 644      15.441  21.002 -17.885  1.00  3.49           C  
ATOM  10624  C   SER A 644      14.194  20.125 -17.872  1.00  3.49           C  
ATOM  10625  O   SER A 644      13.863  19.490 -16.870  1.00  3.49           O  
ATOM  10626  CB  SER A 644      16.330  20.632 -16.726  1.00  3.49           C  
ATOM  10627  OG  SER A 644      17.537  21.324 -16.798  1.00  3.49           O  
ATOM  10628  H   SER A 644      15.449  22.994 -17.065  1.00  3.49           H  
ATOM  10629  HA  SER A 644      15.985  20.783 -18.793  1.00  3.49           H  
ATOM  10630 1HB  SER A 644      15.830  20.858 -15.786  1.00  3.49           H  
ATOM  10631 2HB  SER A 644      16.531  19.560 -16.750  1.00  3.49           H  
ATOM  10632  HG  SER A 644      17.832  21.278 -17.715  1.00  3.49           H  
ATOM  10633  N   GLY A 645      13.527  20.094 -19.023  1.00  3.27           N  
ATOM  10634  CA  GLY A 645      12.288  19.364 -19.255  1.00  3.27           C  
ATOM  10635  C   GLY A 645      11.071  20.279 -19.397  1.00  3.27           C  
ATOM  10636  O   GLY A 645       9.941  19.790 -19.485  1.00  3.27           O  
ATOM  10637  H   GLY A 645      13.895  20.682 -19.764  1.00  3.27           H  
ATOM  10638 1HA  GLY A 645      12.395  18.759 -20.155  1.00  3.27           H  
ATOM  10639 2HA  GLY A 645      12.121  18.669 -18.433  1.00  3.27           H  
ATOM  10640  N   MET A 646      11.289  21.598 -19.383  1.00  3.04           N  
ATOM  10641  CA  MET A 646      10.173  22.539 -19.508  1.00  3.04           C  
ATOM  10642  C   MET A 646      10.534  23.785 -20.328  1.00  3.04           C  
ATOM  10643  O   MET A 646      11.670  24.255 -20.292  1.00  3.04           O  
ATOM  10644  CB  MET A 646       9.687  22.995 -18.147  1.00  3.04           C  
ATOM  10645  CG  MET A 646       9.305  21.919 -17.147  1.00  3.04           C  
ATOM  10646  SD  MET A 646       8.611  22.629 -15.644  1.00  3.04           S  
ATOM  10647  CE  MET A 646       8.707  21.260 -14.519  1.00  3.04           C  
ATOM  10648  H   MET A 646      12.246  21.936 -19.345  1.00  3.04           H  
ATOM  10649  HA  MET A 646       9.358  22.039 -20.030  1.00  3.04           H  
ATOM  10650 1HB  MET A 646      10.408  23.674 -17.695  1.00  3.04           H  
ATOM  10651 2HB  MET A 646       8.791  23.534 -18.329  1.00  3.04           H  
ATOM  10652 1HG  MET A 646       8.577  21.240 -17.588  1.00  3.04           H  
ATOM  10653 2HG  MET A 646      10.186  21.343 -16.874  1.00  3.04           H  
ATOM  10654 1HE  MET A 646       8.313  21.558 -13.548  1.00  3.04           H  
ATOM  10655 2HE  MET A 646       8.124  20.423 -14.908  1.00  3.04           H  
ATOM  10656 3HE  MET A 646       9.749  20.953 -14.410  1.00  3.04           H  
ATOM  10657  N   HIS A 647       9.543  24.380 -20.994  1.00  2.79           N  
ATOM  10658  CA  HIS A 647       9.800  25.592 -21.766  1.00  2.79           C  
ATOM  10659  C   HIS A 647       9.185  26.835 -21.155  1.00  2.79           C  
ATOM  10660  O   HIS A 647       8.266  26.757 -20.350  1.00  2.79           O  
ATOM  10661  CB  HIS A 647       9.357  25.400 -23.209  1.00  2.79           C  
ATOM  10662  CG  HIS A 647      10.196  24.385 -23.849  1.00  2.79           C  
ATOM  10663  ND1 HIS A 647       9.951  23.034 -23.734  1.00  2.79           N  
ATOM  10664  CD2 HIS A 647      11.325  24.505 -24.567  1.00  2.79           C  
ATOM  10665  CE1 HIS A 647      10.902  22.371 -24.368  1.00  2.79           C  
ATOM  10666  NE2 HIS A 647      11.745  23.246 -24.873  1.00  2.79           N  
ATOM  10667  H   HIS A 647       8.625  23.975 -20.991  1.00  2.79           H  
ATOM  10668  HA  HIS A 647      10.875  25.770 -21.797  1.00  2.79           H  
ATOM  10669 1HB  HIS A 647       8.318  25.085 -23.258  1.00  2.79           H  
ATOM  10670 2HB  HIS A 647       9.454  26.332 -23.756  1.00  2.79           H  
ATOM  10671  HD2 HIS A 647      11.820  25.433 -24.838  1.00  2.79           H  
ATOM  10672  HE1 HIS A 647      10.984  21.287 -24.447  1.00  2.79           H  
ATOM  10673  HE2 HIS A 647      12.598  23.033 -25.400  1.00  2.79           H  
ATOM  10674  N   TYR A 648       9.750  27.971 -21.538  1.00  2.54           N  
ATOM  10675  CA  TYR A 648       9.387  29.299 -21.063  1.00  2.54           C  
ATOM  10676  C   TYR A 648       7.941  29.730 -21.278  1.00  2.54           C  
ATOM  10677  O   TYR A 648       7.394  29.578 -22.359  1.00  2.54           O  
ATOM  10678  CB  TYR A 648      10.340  30.306 -21.703  1.00  2.54           C  
ATOM  10679  CG  TYR A 648      10.043  31.723 -21.375  1.00  2.54           C  
ATOM  10680  CD1 TYR A 648      10.334  32.225 -20.115  1.00  2.54           C  
ATOM  10681  CD2 TYR A 648       9.492  32.542 -22.355  1.00  2.54           C  
ATOM  10682  CE1 TYR A 648      10.055  33.538 -19.834  1.00  2.54           C  
ATOM  10683  CE2 TYR A 648       9.229  33.851 -22.072  1.00  2.54           C  
ATOM  10684  CZ  TYR A 648       9.503  34.344 -20.822  1.00  2.54           C  
ATOM  10685  OH  TYR A 648       9.240  35.629 -20.554  1.00  2.54           O  
ATOM  10686  H   TYR A 648      10.506  27.909 -22.205  1.00  2.54           H  
ATOM  10687  HA  TYR A 648       9.569  29.314 -19.999  1.00  2.54           H  
ATOM  10688 1HB  TYR A 648      11.361  30.091 -21.384  1.00  2.54           H  
ATOM  10689 2HB  TYR A 648      10.304  30.196 -22.787  1.00  2.54           H  
ATOM  10690  HD1 TYR A 648      10.773  31.578 -19.351  1.00  2.54           H  
ATOM  10691  HD2 TYR A 648       9.266  32.145 -23.346  1.00  2.54           H  
ATOM  10692  HE1 TYR A 648      10.271  33.945 -18.847  1.00  2.54           H  
ATOM  10693  HE2 TYR A 648       8.793  34.495 -22.830  1.00  2.54           H  
ATOM  10694  HH  TYR A 648       9.054  36.099 -21.394  1.00  2.54           H  
ATOM  10695  N   VAL A 649       7.340  30.299 -20.236  1.00  2.28           N  
ATOM  10696  CA  VAL A 649       5.965  30.813 -20.298  1.00  2.28           C  
ATOM  10697  C   VAL A 649       5.810  31.971 -21.279  1.00  2.28           C  
ATOM  10698  O   VAL A 649       6.513  32.966 -21.183  1.00  2.28           O  
ATOM  10699  CB  VAL A 649       5.525  31.288 -18.903  1.00  2.28           C  
ATOM  10700  CG1 VAL A 649       4.148  31.978 -18.949  1.00  2.28           C  
ATOM  10701  CG2 VAL A 649       5.485  30.108 -18.016  1.00  2.28           C  
ATOM  10702  H   VAL A 649       7.865  30.333 -19.362  1.00  2.28           H  
ATOM  10703  HA  VAL A 649       5.313  29.999 -20.614  1.00  2.28           H  
ATOM  10704  HB  VAL A 649       6.255  32.009 -18.527  1.00  2.28           H  
ATOM  10705 1HG1 VAL A 649       3.868  32.302 -17.946  1.00  2.28           H  
ATOM  10706 2HG1 VAL A 649       4.195  32.846 -19.599  1.00  2.28           H  
ATOM  10707 3HG1 VAL A 649       3.404  31.278 -19.323  1.00  2.28           H  
ATOM  10708 1HG2 VAL A 649       5.210  30.417 -17.010  1.00  2.28           H  
ATOM  10709 2HG2 VAL A 649       4.761  29.382 -18.392  1.00  2.28           H  
ATOM  10710 3HG2 VAL A 649       6.461  29.668 -18.018  1.00  2.28           H  
ATOM  10711  N   ASP A 650       4.802  31.876 -22.142  1.00  2.02           N  
ATOM  10712  CA  ASP A 650       4.488  32.864 -23.183  1.00  2.02           C  
ATOM  10713  C   ASP A 650       5.690  33.048 -24.122  1.00  2.02           C  
ATOM  10714  O   ASP A 650       6.378  32.082 -24.426  1.00  2.02           O  
ATOM  10715  CB  ASP A 650       4.096  34.188 -22.509  1.00  2.02           C  
ATOM  10716  CG  ASP A 650       3.297  35.200 -23.375  1.00  2.02           C  
ATOM  10717  OD1 ASP A 650       3.967  35.903 -24.126  1.00  2.02           O  
ATOM  10718  OD2 ASP A 650       2.083  35.287 -23.259  1.00  2.02           O  
ATOM  10719  H   ASP A 650       4.250  31.034 -22.112  1.00  2.02           H  
ATOM  10720  HA  ASP A 650       3.635  32.514 -23.763  1.00  2.02           H  
ATOM  10721 1HB  ASP A 650       3.543  34.003 -21.606  1.00  2.02           H  
ATOM  10722 2HB  ASP A 650       5.015  34.661 -22.206  1.00  2.02           H  
ATOM  10723  N   ALA A 651       5.972  34.270 -24.569  1.00  1.77           N  
ATOM  10724  CA  ALA A 651       7.063  34.500 -25.483  1.00  1.77           C  
ATOM  10725  C   ALA A 651       7.616  35.878 -25.211  1.00  1.77           C  
ATOM  10726  O   ALA A 651       8.711  36.225 -25.660  1.00  1.77           O  
ATOM  10727  CB  ALA A 651       6.602  34.353 -26.922  1.00  1.77           C  
ATOM  10728  H   ALA A 651       5.409  35.075 -24.314  1.00  1.77           H  
ATOM  10729  HA  ALA A 651       7.849  33.774 -25.279  1.00  1.77           H  
ATOM  10730 1HB  ALA A 651       7.441  34.528 -27.590  1.00  1.77           H  
ATOM  10731 2HB  ALA A 651       6.216  33.343 -27.077  1.00  1.77           H  
ATOM  10732 3HB  ALA A 651       5.816  35.080 -27.124  1.00  1.77           H  
ATOM  10733  N   TYR A 652       6.837  36.672 -24.478  1.00  1.54           N  
ATOM  10734  CA  TYR A 652       7.280  38.032 -24.167  1.00  1.54           C  
ATOM  10735  C   TYR A 652       8.701  37.935 -23.555  1.00  1.54           C  
ATOM  10736  O   TYR A 652       8.997  36.944 -22.889  1.00  1.54           O  
ATOM  10737  CB  TYR A 652       6.333  38.741 -23.179  1.00  1.54           C  
ATOM  10738  CG  TYR A 652       6.308  38.082 -21.842  1.00  1.54           C  
ATOM  10739  CD1 TYR A 652       7.276  38.353 -20.989  1.00  1.54           C  
ATOM  10740  CD2 TYR A 652       5.319  37.258 -21.482  1.00  1.54           C  
ATOM  10741  CE1 TYR A 652       7.325  37.786 -19.751  1.00  1.54           C  
ATOM  10742  CE2 TYR A 652       5.326  36.653 -20.251  1.00  1.54           C  
ATOM  10743  CZ  TYR A 652       6.329  36.912 -19.380  1.00  1.54           C  
ATOM  10744  OH  TYR A 652       6.334  36.316 -18.145  1.00  1.54           O  
ATOM  10745  H   TYR A 652       5.914  36.316 -24.176  1.00  1.54           H  
ATOM  10746  HA  TYR A 652       7.295  38.590 -25.094  1.00  1.54           H  
ATOM  10747 1HB  TYR A 652       6.621  39.777 -23.045  1.00  1.54           H  
ATOM  10748 2HB  TYR A 652       5.319  38.730 -23.580  1.00  1.54           H  
ATOM  10749  HD1 TYR A 652       8.020  39.015 -21.312  1.00  1.54           H  
ATOM  10750  HD2 TYR A 652       4.531  37.077 -22.168  1.00  1.54           H  
ATOM  10751  HE1 TYR A 652       8.145  38.023 -19.084  1.00  1.54           H  
ATOM  10752  HE2 TYR A 652       4.528  35.973 -19.972  1.00  1.54           H  
ATOM  10753  HH  TYR A 652       6.968  36.766 -17.564  1.00  1.54           H  
ATOM  10754  N   PRO A 653       9.575  38.951 -23.704  1.00  1.33           N  
ATOM  10755  CA  PRO A 653      10.945  38.986 -23.183  1.00  1.33           C  
ATOM  10756  C   PRO A 653      11.016  38.624 -21.700  1.00  1.33           C  
ATOM  10757  O   PRO A 653      10.201  39.052 -20.894  1.00  1.33           O  
ATOM  10758  CB  PRO A 653      11.323  40.455 -23.426  1.00  1.33           C  
ATOM  10759  CG  PRO A 653      10.530  40.847 -24.659  1.00  1.33           C  
ATOM  10760  CD  PRO A 653       9.211  40.132 -24.521  1.00  1.33           C  
ATOM  10761  HA  PRO A 653      11.575  38.305 -23.770  1.00  1.33           H  
ATOM  10762 1HB  PRO A 653      11.108  41.060 -22.541  1.00  1.33           H  
ATOM  10763 2HB  PRO A 653      12.413  40.527 -23.580  1.00  1.33           H  
ATOM  10764 1HG  PRO A 653      10.414  41.938 -24.705  1.00  1.33           H  
ATOM  10765 2HG  PRO A 653      11.069  40.555 -25.567  1.00  1.33           H  
ATOM  10766 1HD  PRO A 653       8.462  40.738 -24.039  1.00  1.33           H  
ATOM  10767 2HD  PRO A 653       8.928  39.838 -25.538  1.00  1.33           H  
ATOM  10768  N   MET A 654      12.033  37.876 -21.305  1.00  1.16           N  
ATOM  10769  CA  MET A 654      12.104  37.389 -19.924  1.00  1.16           C  
ATOM  10770  C   MET A 654      11.998  38.464 -18.833  1.00  1.16           C  
ATOM  10771  O   MET A 654      11.569  38.171 -17.717  1.00  1.16           O  
ATOM  10772  CB  MET A 654      13.361  36.570 -19.734  1.00  1.16           C  
ATOM  10773  CG  MET A 654      13.333  35.278 -20.499  1.00  1.16           C  
ATOM  10774  SD  MET A 654      14.773  34.336 -20.256  1.00  1.16           S  
ATOM  10775  CE  MET A 654      14.400  33.757 -18.608  1.00  1.16           C  
ATOM  10776  H   MET A 654      12.739  37.588 -21.975  1.00  1.16           H  
ATOM  10777  HA  MET A 654      11.265  36.721 -19.770  1.00  1.16           H  
ATOM  10778 1HB  MET A 654      14.226  37.144 -20.067  1.00  1.16           H  
ATOM  10779 2HB  MET A 654      13.491  36.341 -18.678  1.00  1.16           H  
ATOM  10780 1HG  MET A 654      12.494  34.695 -20.183  1.00  1.16           H  
ATOM  10781 2HG  MET A 654      13.228  35.485 -21.567  1.00  1.16           H  
ATOM  10782 1HE  MET A 654      15.211  33.147 -18.233  1.00  1.16           H  
ATOM  10783 2HE  MET A 654      14.253  34.601 -17.956  1.00  1.16           H  
ATOM  10784 3HE  MET A 654      13.482  33.166 -18.632  1.00  1.16           H  
ATOM  10785  N   GLY A 655      12.436  39.685 -19.109  1.00  1.04           N  
ATOM  10786  CA  GLY A 655      12.378  40.769 -18.137  1.00  1.04           C  
ATOM  10787  C   GLY A 655      11.306  41.785 -18.473  1.00  1.04           C  
ATOM  10788  O   GLY A 655      11.289  42.864 -17.909  1.00  1.04           O  
ATOM  10789  H   GLY A 655      12.809  39.917 -20.034  1.00  1.04           H  
ATOM  10790 1HA  GLY A 655      12.197  40.366 -17.142  1.00  1.04           H  
ATOM  10791 2HA  GLY A 655      13.344  41.274 -18.120  1.00  1.04           H  
ATOM  10792  N   TYR A 656      10.394  41.452 -19.367  1.00  0.96           N  
ATOM  10793  CA  TYR A 656       9.387  42.379 -19.871  1.00  0.96           C  
ATOM  10794  C   TYR A 656       8.547  43.007 -18.753  1.00  0.96           C  
ATOM  10795  O   TYR A 656       8.135  42.325 -17.820  1.00  0.96           O  
ATOM  10796  CB  TYR A 656       8.472  41.633 -20.832  1.00  0.96           C  
ATOM  10797  CG  TYR A 656       7.511  42.413 -21.665  1.00  0.96           C  
ATOM  10798  CD1 TYR A 656       8.027  43.083 -22.725  1.00  0.96           C  
ATOM  10799  CD2 TYR A 656       6.139  42.408 -21.464  1.00  0.96           C  
ATOM  10800  CE1 TYR A 656       7.218  43.745 -23.579  1.00  0.96           C  
ATOM  10801  CE2 TYR A 656       5.330  43.096 -22.355  1.00  0.96           C  
ATOM  10802  CZ  TYR A 656       5.901  43.752 -23.405  1.00  0.96           C  
ATOM  10803  OH  TYR A 656       5.179  44.417 -24.323  1.00  0.96           O  
ATOM  10804  H   TYR A 656      10.433  40.521 -19.782  1.00  0.96           H  
ATOM  10805  HA  TYR A 656       9.910  43.150 -20.423  1.00  0.96           H  
ATOM  10806 1HB  TYR A 656       9.069  41.064 -21.506  1.00  0.96           H  
ATOM  10807 2HB  TYR A 656       7.897  40.942 -20.244  1.00  0.96           H  
ATOM  10808  HD1 TYR A 656       9.100  43.068 -22.891  1.00  0.96           H  
ATOM  10809  HD2 TYR A 656       5.703  41.864 -20.649  1.00  0.96           H  
ATOM  10810  HE1 TYR A 656       7.615  44.261 -24.430  1.00  0.96           H  
ATOM  10811  HE2 TYR A 656       4.252  43.102 -22.243  1.00  0.96           H  
ATOM  10812  HH  TYR A 656       4.237  44.439 -24.081  1.00  0.96           H  
ATOM  10813  N   PRO A 657       8.287  44.314 -18.814  1.00  0.92           N  
ATOM  10814  CA  PRO A 657       8.714  45.333 -19.759  1.00  0.92           C  
ATOM  10815  C   PRO A 657      10.049  46.007 -19.431  1.00  0.92           C  
ATOM  10816  O   PRO A 657      10.159  47.222 -19.568  1.00  0.92           O  
ATOM  10817  CB  PRO A 657       7.587  46.329 -19.610  1.00  0.92           C  
ATOM  10818  CG  PRO A 657       7.225  46.253 -18.172  1.00  0.92           C  
ATOM  10819  CD  PRO A 657       7.369  44.801 -17.812  1.00  0.92           C  
ATOM  10820  HA  PRO A 657       8.713  44.953 -20.780  1.00  0.92           H  
ATOM  10821 1HB  PRO A 657       7.887  47.315 -19.969  1.00  0.92           H  
ATOM  10822 2HB  PRO A 657       6.755  45.981 -20.219  1.00  0.92           H  
ATOM  10823 1HG  PRO A 657       7.908  46.882 -17.596  1.00  0.92           H  
ATOM  10824 2HG  PRO A 657       6.226  46.654 -18.008  1.00  0.92           H  
ATOM  10825 1HD  PRO A 657       7.804  44.682 -16.819  1.00  0.92           H  
ATOM  10826 2HD  PRO A 657       6.421  44.278 -17.900  1.00  0.92           H  
ATOM  10827  N   PHE A 658      11.064  45.239 -19.038  1.00  0.93           N  
ATOM  10828  CA  PHE A 658      12.373  45.797 -18.735  1.00  0.93           C  
ATOM  10829  C   PHE A 658      13.549  45.122 -19.425  1.00  0.93           C  
ATOM  10830  O   PHE A 658      14.610  44.995 -18.810  1.00  0.93           O  
ATOM  10831  CB  PHE A 658      12.650  45.648 -17.241  1.00  0.93           C  
ATOM  10832  CG  PHE A 658      11.742  46.344 -16.366  1.00  0.93           C  
ATOM  10833  CD1 PHE A 658      10.546  45.817 -16.065  1.00  0.93           C  
ATOM  10834  CD2 PHE A 658      12.110  47.491 -15.780  1.00  0.93           C  
ATOM  10835  CE1 PHE A 658       9.719  46.444 -15.210  1.00  0.93           C  
ATOM  10836  CE2 PHE A 658      11.281  48.116 -14.914  1.00  0.93           C  
ATOM  10837  CZ  PHE A 658      10.096  47.605 -14.629  1.00  0.93           C  
ATOM  10838  H   PHE A 658      10.946  44.252 -18.891  1.00  0.93           H  
ATOM  10839  HA  PHE A 658      12.372  46.855 -19.014  1.00  0.93           H  
ATOM  10840 1HB  PHE A 658      12.645  44.598 -16.964  1.00  0.93           H  
ATOM  10841 2HB  PHE A 658      13.657  46.015 -17.032  1.00  0.93           H  
ATOM  10842  HD1 PHE A 658      10.255  44.872 -16.524  1.00  0.93           H  
ATOM  10843  HD2 PHE A 658      13.092  47.895 -16.000  1.00  0.93           H  
ATOM  10844  HE1 PHE A 658       8.765  46.002 -14.996  1.00  0.93           H  
ATOM  10845  HE2 PHE A 658      11.581  49.029 -14.445  1.00  0.93           H  
ATOM  10846  HZ  PHE A 658       9.459  48.125 -13.932  1.00  0.93           H  
ATOM  10847  N   ASP A 659      13.417  44.750 -20.699  1.00  0.96           N  
ATOM  10848  CA  ASP A 659      14.599  44.326 -21.438  1.00  0.96           C  
ATOM  10849  C   ASP A 659      15.010  45.391 -22.439  1.00  0.96           C  
ATOM  10850  O   ASP A 659      16.185  45.757 -22.519  1.00  0.96           O  
ATOM  10851  CB  ASP A 659      14.386  42.977 -22.139  1.00  0.96           C  
ATOM  10852  CG  ASP A 659      14.227  41.819 -21.157  1.00  0.96           C  
ATOM  10853  OD1 ASP A 659      15.046  41.683 -20.287  1.00  0.96           O  
ATOM  10854  OD2 ASP A 659      13.299  41.067 -21.291  1.00  0.96           O  
ATOM  10855  H   ASP A 659      12.529  44.813 -21.182  1.00  0.96           H  
ATOM  10856  HA  ASP A 659      15.420  44.203 -20.736  1.00  0.96           H  
ATOM  10857 1HB  ASP A 659      13.494  43.032 -22.759  1.00  0.96           H  
ATOM  10858 2HB  ASP A 659      15.222  42.766 -22.799  1.00  0.96           H  
ATOM  10859  N   ARG A 660      14.043  45.887 -23.190  1.00  1.02           N  
ATOM  10860  CA  ARG A 660      14.305  46.931 -24.176  1.00  1.02           C  
ATOM  10861  C   ARG A 660      14.210  48.249 -23.418  1.00  1.02           C  
ATOM  10862  O   ARG A 660      13.592  48.285 -22.358  1.00  1.02           O  
ATOM  10863  CB  ARG A 660      13.294  46.953 -25.319  1.00  1.02           C  
ATOM  10864  CG  ARG A 660      13.194  45.710 -26.170  1.00  1.02           C  
ATOM  10865  CD  ARG A 660      12.129  45.898 -27.193  1.00  1.02           C  
ATOM  10866  NE  ARG A 660      11.857  44.700 -27.968  1.00  1.02           N  
ATOM  10867  CZ  ARG A 660      10.832  44.577 -28.841  1.00  1.02           C  
ATOM  10868  NH1 ARG A 660      10.007  45.586 -29.051  1.00  1.02           N  
ATOM  10869  NH2 ARG A 660      10.649  43.439 -29.487  1.00  1.02           N  
ATOM  10870  H   ARG A 660      13.113  45.510 -23.064  1.00  1.02           H  
ATOM  10871  HA  ARG A 660      15.288  46.772 -24.591  1.00  1.02           H  
ATOM  10872 1HB  ARG A 660      12.331  47.201 -24.965  1.00  1.02           H  
ATOM  10873 2HB  ARG A 660      13.563  47.750 -26.007  1.00  1.02           H  
ATOM  10874 1HG  ARG A 660      14.142  45.532 -26.677  1.00  1.02           H  
ATOM  10875 2HG  ARG A 660      12.941  44.852 -25.546  1.00  1.02           H  
ATOM  10876 1HD  ARG A 660      11.225  46.202 -26.730  1.00  1.02           H  
ATOM  10877 2HD  ARG A 660      12.430  46.681 -27.856  1.00  1.02           H  
ATOM  10878  HE  ARG A 660      12.466  43.901 -27.842  1.00  1.02           H  
ATOM  10879 1HH1 ARG A 660      10.137  46.466 -28.573  1.00  1.02           H  
ATOM  10880 2HH1 ARG A 660       9.233  45.491 -29.699  1.00  1.02           H  
ATOM  10881 1HH2 ARG A 660      11.275  42.659 -29.328  1.00  1.02           H  
ATOM  10882 2HH2 ARG A 660       9.880  43.349 -30.135  1.00  1.02           H  
ATOM  10883  N   PRO A 661      14.862  49.317 -23.862  1.00  1.10           N  
ATOM  10884  CA  PRO A 661      14.692  50.653 -23.342  1.00  1.10           C  
ATOM  10885  C   PRO A 661      13.269  51.161 -23.529  1.00  1.10           C  
ATOM  10886  O   PRO A 661      12.550  50.703 -24.415  1.00  1.10           O  
ATOM  10887  CB  PRO A 661      15.659  51.478 -24.197  1.00  1.10           C  
ATOM  10888  CG  PRO A 661      16.675  50.498 -24.715  1.00  1.10           C  
ATOM  10889  CD  PRO A 661      15.923  49.201 -24.895  1.00  1.10           C  
ATOM  10890  HA  PRO A 661      14.976  50.665 -22.280  1.00  1.10           H  
ATOM  10891 1HB  PRO A 661      15.108  51.984 -25.009  1.00  1.10           H  
ATOM  10892 2HB  PRO A 661      16.112  52.266 -23.584  1.00  1.10           H  
ATOM  10893 1HG  PRO A 661      17.088  50.880 -25.665  1.00  1.10           H  
ATOM  10894 2HG  PRO A 661      17.518  50.415 -24.026  1.00  1.10           H  
ATOM  10895 1HD  PRO A 661      15.506  49.136 -25.909  1.00  1.10           H  
ATOM  10896 2HD  PRO A 661      16.637  48.397 -24.670  1.00  1.10           H  
ATOM  10897  N   VAL A 662      12.867  52.071 -22.677  1.00  1.18           N  
ATOM  10898  CA  VAL A 662      11.634  52.824 -22.845  1.00  1.18           C  
ATOM  10899  C   VAL A 662      12.130  54.260 -22.831  1.00  1.18           C  
ATOM  10900  O   VAL A 662      12.803  54.651 -21.879  1.00  1.18           O  
ATOM  10901  CB  VAL A 662      10.641  52.633 -21.687  1.00  1.18           C  
ATOM  10902  CG1 VAL A 662       9.363  53.428 -21.922  1.00  1.18           C  
ATOM  10903  CG2 VAL A 662      10.325  51.211 -21.482  1.00  1.18           C  
ATOM  10904  H   VAL A 662      13.482  52.310 -21.915  1.00  1.18           H  
ATOM  10905  HA  VAL A 662      11.164  52.593 -23.802  1.00  1.18           H  
ATOM  10906  HB  VAL A 662      11.083  53.019 -20.849  1.00  1.18           H  
ATOM  10907 1HG1 VAL A 662       8.705  53.303 -21.075  1.00  1.18           H  
ATOM  10908 2HG1 VAL A 662       9.595  54.463 -22.034  1.00  1.18           H  
ATOM  10909 3HG1 VAL A 662       8.865  53.062 -22.823  1.00  1.18           H  
ATOM  10910 1HG2 VAL A 662       9.656  51.101 -20.641  1.00  1.18           H  
ATOM  10911 2HG2 VAL A 662       9.845  50.867 -22.369  1.00  1.18           H  
ATOM  10912 3HG2 VAL A 662      11.238  50.641 -21.291  1.00  1.18           H  
ATOM  10913  N   TYR A 663      11.861  55.037 -23.872  1.00  1.25           N  
ATOM  10914  CA  TYR A 663      12.369  56.415 -23.908  1.00  1.25           C  
ATOM  10915  C   TYR A 663      11.346  57.432 -23.441  1.00  1.25           C  
ATOM  10916  O   TYR A 663      11.573  58.642 -23.489  1.00  1.25           O  
ATOM  10917  CB  TYR A 663      12.860  56.777 -25.303  1.00  1.25           C  
ATOM  10918  CG  TYR A 663      14.084  56.012 -25.698  1.00  1.25           C  
ATOM  10919  CD1 TYR A 663      14.330  55.744 -27.022  1.00  1.25           C  
ATOM  10920  CD2 TYR A 663      14.966  55.571 -24.718  1.00  1.25           C  
ATOM  10921  CE1 TYR A 663      15.456  55.035 -27.381  1.00  1.25           C  
ATOM  10922  CE2 TYR A 663      16.089  54.867 -25.072  1.00  1.25           C  
ATOM  10923  CZ  TYR A 663      16.337  54.595 -26.398  1.00  1.25           C  
ATOM  10924  OH  TYR A 663      17.460  53.885 -26.754  1.00  1.25           O  
ATOM  10925  H   TYR A 663      11.314  54.678 -24.646  1.00  1.25           H  
ATOM  10926  HA  TYR A 663      13.217  56.488 -23.226  1.00  1.25           H  
ATOM  10927 1HB  TYR A 663      12.074  56.570 -26.034  1.00  1.25           H  
ATOM  10928 2HB  TYR A 663      13.085  57.841 -25.351  1.00  1.25           H  
ATOM  10929  HD1 TYR A 663      13.635  56.092 -27.783  1.00  1.25           H  
ATOM  10930  HD2 TYR A 663      14.768  55.785 -23.665  1.00  1.25           H  
ATOM  10931  HE1 TYR A 663      15.655  54.816 -28.429  1.00  1.25           H  
ATOM  10932  HE2 TYR A 663      16.781  54.522 -24.306  1.00  1.25           H  
ATOM  10933  HH  TYR A 663      17.386  53.624 -27.676  1.00  1.25           H  
ATOM  10934  N   TYR A 664      10.208  56.929 -23.016  1.00  1.29           N  
ATOM  10935  CA  TYR A 664       9.108  57.757 -22.583  1.00  1.29           C  
ATOM  10936  C   TYR A 664       8.810  57.567 -21.097  1.00  1.29           C  
ATOM  10937  O   TYR A 664       8.124  56.615 -20.709  1.00  1.29           O  
ATOM  10938  CB  TYR A 664       7.913  57.405 -23.446  1.00  1.29           C  
ATOM  10939  CG  TYR A 664       8.171  57.636 -24.899  1.00  1.29           C  
ATOM  10940  CD1 TYR A 664       8.766  56.625 -25.651  1.00  1.29           C  
ATOM  10941  CD2 TYR A 664       7.836  58.836 -25.491  1.00  1.29           C  
ATOM  10942  CE1 TYR A 664       9.024  56.825 -26.986  1.00  1.29           C  
ATOM  10943  CE2 TYR A 664       8.091  59.032 -26.834  1.00  1.29           C  
ATOM  10944  CZ  TYR A 664       8.683  58.032 -27.581  1.00  1.29           C  
ATOM  10945  OH  TYR A 664       8.935  58.238 -28.918  1.00  1.29           O  
ATOM  10946  H   TYR A 664      10.113  55.927 -23.003  1.00  1.29           H  
ATOM  10947  HA  TYR A 664       9.366  58.805 -22.739  1.00  1.29           H  
ATOM  10948 1HB  TYR A 664       7.691  56.355 -23.325  1.00  1.29           H  
ATOM  10949 2HB  TYR A 664       7.050  57.991 -23.147  1.00  1.29           H  
ATOM  10950  HD1 TYR A 664       9.032  55.678 -25.180  1.00  1.29           H  
ATOM  10951  HD2 TYR A 664       7.372  59.625 -24.902  1.00  1.29           H  
ATOM  10952  HE1 TYR A 664       9.489  56.046 -27.566  1.00  1.29           H  
ATOM  10953  HE2 TYR A 664       7.827  59.978 -27.306  1.00  1.29           H  
ATOM  10954  HH  TYR A 664       8.715  59.143 -29.150  1.00  1.29           H  
ATOM  10955  N   GLU A 665       9.290  58.493 -20.259  1.00  1.29           N  
ATOM  10956  CA  GLU A 665       9.123  58.342 -18.812  1.00  1.29           C  
ATOM  10957  C   GLU A 665       7.640  58.370 -18.496  1.00  1.29           C  
ATOM  10958  O   GLU A 665       7.124  57.533 -17.746  1.00  1.29           O  
ATOM  10959  CB  GLU A 665       9.762  59.553 -18.084  1.00  1.29           C  
ATOM  10960  CG  GLU A 665      11.302  59.708 -18.151  1.00  1.29           C  
ATOM  10961  CD  GLU A 665      12.092  58.746 -17.337  1.00  1.29           C  
ATOM  10962  OE1 GLU A 665      11.854  58.644 -16.150  1.00  1.29           O  
ATOM  10963  OE2 GLU A 665      12.983  58.120 -17.894  1.00  1.29           O  
ATOM  10964  H   GLU A 665       9.825  59.269 -20.628  1.00  1.29           H  
ATOM  10965  HA  GLU A 665       9.558  57.397 -18.482  1.00  1.29           H  
ATOM  10966 1HB  GLU A 665       9.346  60.467 -18.507  1.00  1.29           H  
ATOM  10967 2HB  GLU A 665       9.471  59.530 -17.033  1.00  1.29           H  
ATOM  10968 1HG  GLU A 665      11.618  59.618 -19.188  1.00  1.29           H  
ATOM  10969 2HG  GLU A 665      11.554  60.718 -17.818  1.00  1.29           H  
ATOM  10970  N   GLU A 666       6.966  59.362 -19.090  1.00  1.25           N  
ATOM  10971  CA  GLU A 666       5.544  59.583 -18.895  1.00  1.25           C  
ATOM  10972  C   GLU A 666       4.744  58.382 -19.347  1.00  1.25           C  
ATOM  10973  O   GLU A 666       3.764  58.032 -18.706  1.00  1.25           O  
ATOM  10974  CB  GLU A 666       5.078  60.821 -19.661  1.00  1.25           C  
ATOM  10975  CG  GLU A 666       5.579  62.152 -19.094  1.00  1.25           C  
ATOM  10976  CD  GLU A 666       5.174  63.353 -19.937  1.00  1.25           C  
ATOM  10977  OE1 GLU A 666       4.655  63.153 -21.012  1.00  1.25           O  
ATOM  10978  OE2 GLU A 666       5.379  64.461 -19.500  1.00  1.25           O  
ATOM  10979  H   GLU A 666       7.474  59.986 -19.697  1.00  1.25           H  
ATOM  10980  HA  GLU A 666       5.363  59.730 -17.830  1.00  1.25           H  
ATOM  10981 1HB  GLU A 666       5.413  60.754 -20.694  1.00  1.25           H  
ATOM  10982 2HB  GLU A 666       3.986  60.848 -19.673  1.00  1.25           H  
ATOM  10983 1HG  GLU A 666       5.181  62.281 -18.086  1.00  1.25           H  
ATOM  10984 2HG  GLU A 666       6.666  62.113 -19.022  1.00  1.25           H  
ATOM  10985  N   LEU A 667       5.161  57.742 -20.439  1.00  1.17           N  
ATOM  10986  CA  LEU A 667       4.451  56.570 -20.917  1.00  1.17           C  
ATOM  10987  C   LEU A 667       4.440  55.494 -19.897  1.00  1.17           C  
ATOM  10988  O   LEU A 667       3.380  54.992 -19.529  1.00  1.17           O  
ATOM  10989  CB  LEU A 667       5.117  55.951 -22.132  1.00  1.17           C  
ATOM  10990  CG  LEU A 667       4.539  54.620 -22.572  1.00  1.17           C  
ATOM  10991  CD1 LEU A 667       3.124  54.811 -22.964  1.00  1.17           C  
ATOM  10992  CD2 LEU A 667       5.396  54.034 -23.697  1.00  1.17           C  
ATOM  10993  H   LEU A 667       5.987  58.068 -20.921  1.00  1.17           H  
ATOM  10994  HA  LEU A 667       3.425  56.854 -21.152  1.00  1.17           H  
ATOM  10995 1HB  LEU A 667       5.059  56.641 -22.967  1.00  1.17           H  
ATOM  10996 2HB  LEU A 667       6.142  55.764 -21.887  1.00  1.17           H  
ATOM  10997  HG  LEU A 667       4.557  53.924 -21.732  1.00  1.17           H  
ATOM  10998 1HD1 LEU A 667       2.728  53.868 -23.247  1.00  1.17           H  
ATOM  10999 2HD1 LEU A 667       2.557  55.206 -22.122  1.00  1.17           H  
ATOM  11000 3HD1 LEU A 667       3.059  55.504 -23.803  1.00  1.17           H  
ATOM  11001 1HD2 LEU A 667       5.005  53.073 -23.997  1.00  1.17           H  
ATOM  11002 2HD2 LEU A 667       5.395  54.711 -24.550  1.00  1.17           H  
ATOM  11003 3HD2 LEU A 667       6.420  53.905 -23.339  1.00  1.17           H  
ATOM  11004  N   PHE A 668       5.627  55.156 -19.415  1.00  1.07           N  
ATOM  11005  CA  PHE A 668       5.749  54.025 -18.529  1.00  1.07           C  
ATOM  11006  C   PHE A 668       4.875  54.317 -17.309  1.00  1.07           C  
ATOM  11007  O   PHE A 668       4.179  53.425 -16.824  1.00  1.07           O  
ATOM  11008  CB  PHE A 668       7.215  53.789 -18.200  1.00  1.07           C  
ATOM  11009  CG  PHE A 668       7.562  52.398 -17.689  1.00  1.07           C  
ATOM  11010  CD1 PHE A 668       7.629  51.359 -18.598  1.00  1.07           C  
ATOM  11011  CD2 PHE A 668       7.873  52.128 -16.384  1.00  1.07           C  
ATOM  11012  CE1 PHE A 668       7.993  50.093 -18.206  1.00  1.07           C  
ATOM  11013  CE2 PHE A 668       8.233  50.857 -15.976  1.00  1.07           C  
ATOM  11014  CZ  PHE A 668       8.298  49.843 -16.901  1.00  1.07           C  
ATOM  11015  H   PHE A 668       6.461  55.666 -19.720  1.00  1.07           H  
ATOM  11016  HA  PHE A 668       5.364  53.141 -19.036  1.00  1.07           H  
ATOM  11017 1HB  PHE A 668       7.826  54.001 -19.070  1.00  1.07           H  
ATOM  11018 2HB  PHE A 668       7.495  54.505 -17.444  1.00  1.07           H  
ATOM  11019  HD1 PHE A 668       7.399  51.556 -19.645  1.00  1.07           H  
ATOM  11020  HD2 PHE A 668       7.854  52.932 -15.678  1.00  1.07           H  
ATOM  11021  HE1 PHE A 668       8.050  49.295 -18.935  1.00  1.07           H  
ATOM  11022  HE2 PHE A 668       8.484  50.663 -14.932  1.00  1.07           H  
ATOM  11023  HZ  PHE A 668       8.588  48.848 -16.599  1.00  1.07           H  
ATOM  11024  N   TYR A 669       4.882  55.574 -16.840  1.00  0.97           N  
ATOM  11025  CA  TYR A 669       4.038  55.975 -15.716  1.00  0.97           C  
ATOM  11026  C   TYR A 669       2.526  56.002 -16.045  1.00  0.97           C  
ATOM  11027  O   TYR A 669       1.684  55.757 -15.179  1.00  0.97           O  
ATOM  11028  CB  TYR A 669       4.481  57.316 -15.135  1.00  0.97           C  
ATOM  11029  CG  TYR A 669       5.771  57.245 -14.274  1.00  0.97           C  
ATOM  11030  CD1 TYR A 669       6.935  57.881 -14.671  1.00  0.97           C  
ATOM  11031  CD2 TYR A 669       5.757  56.529 -13.087  1.00  0.97           C  
ATOM  11032  CE1 TYR A 669       8.079  57.802 -13.902  1.00  0.97           C  
ATOM  11033  CE2 TYR A 669       6.898  56.450 -12.304  1.00  0.97           C  
ATOM  11034  CZ  TYR A 669       8.063  57.074 -12.716  1.00  0.97           C  
ATOM  11035  OH  TYR A 669       9.205  56.998 -11.943  1.00  0.97           O  
ATOM  11036  H   TYR A 669       5.485  56.271 -17.283  1.00  0.97           H  
ATOM  11037  HA  TYR A 669       4.170  55.261 -14.935  1.00  0.97           H  
ATOM  11038 1HB  TYR A 669       4.669  58.012 -15.967  1.00  0.97           H  
ATOM  11039 2HB  TYR A 669       3.682  57.740 -14.537  1.00  0.97           H  
ATOM  11040  HD1 TYR A 669       6.956  58.452 -15.588  1.00  0.97           H  
ATOM  11041  HD2 TYR A 669       4.846  56.032 -12.771  1.00  0.97           H  
ATOM  11042  HE1 TYR A 669       8.995  58.300 -14.234  1.00  0.97           H  
ATOM  11043  HE2 TYR A 669       6.877  55.886 -11.369  1.00  0.97           H  
ATOM  11044  HH  TYR A 669       9.920  57.498 -12.373  1.00  0.97           H  
ATOM  11045  N   ALA A 670       2.188  56.369 -17.287  1.00  0.89           N  
ATOM  11046  CA  ALA A 670       0.812  56.471 -17.774  1.00  0.89           C  
ATOM  11047  C   ALA A 670       0.193  55.161 -18.284  1.00  0.89           C  
ATOM  11048  O   ALA A 670      -1.019  55.110 -18.506  1.00  0.89           O  
ATOM  11049  CB  ALA A 670       0.757  57.486 -18.905  1.00  0.89           C  
ATOM  11050  H   ALA A 670       2.926  56.598 -17.945  1.00  0.89           H  
ATOM  11051  HA  ALA A 670       0.202  56.828 -16.948  1.00  0.89           H  
ATOM  11052 1HB  ALA A 670      -0.270  57.611 -19.239  1.00  0.89           H  
ATOM  11053 2HB  ALA A 670       1.147  58.440 -18.554  1.00  0.89           H  
ATOM  11054 3HB  ALA A 670       1.370  57.125 -19.730  1.00  0.89           H  
ATOM  11055  N   LEU A 671       0.976  54.106 -18.470  1.00  0.81           N  
ATOM  11056  CA  LEU A 671       0.397  52.888 -19.028  1.00  0.81           C  
ATOM  11057  C   LEU A 671      -0.802  52.391 -18.210  1.00  0.81           C  
ATOM  11058  O   LEU A 671      -0.673  52.149 -17.000  1.00  0.81           O  
ATOM  11059  CB  LEU A 671       1.451  51.786 -19.090  1.00  0.81           C  
ATOM  11060  CG  LEU A 671       2.485  51.888 -20.156  1.00  0.81           C  
ATOM  11061  CD1 LEU A 671       3.524  50.875 -19.875  1.00  0.81           C  
ATOM  11062  CD2 LEU A 671       1.843  51.652 -21.522  1.00  0.81           C  
ATOM  11063  H   LEU A 671       1.979  54.185 -18.304  1.00  0.81           H  
ATOM  11064  HA  LEU A 671       0.111  53.137 -20.040  1.00  0.81           H  
ATOM  11065 1HB  LEU A 671       2.003  51.813 -18.169  1.00  0.81           H  
ATOM  11066 2HB  LEU A 671       0.967  50.823 -19.174  1.00  0.81           H  
ATOM  11067  HG  LEU A 671       2.938  52.835 -20.139  1.00  0.81           H  
ATOM  11068 1HD1 LEU A 671       4.268  50.955 -20.629  1.00  0.81           H  
ATOM  11069 2HD1 LEU A 671       3.968  51.066 -18.895  1.00  0.81           H  
ATOM  11070 3HD1 LEU A 671       3.072  49.892 -19.881  1.00  0.81           H  
ATOM  11071 1HD2 LEU A 671       2.598  51.702 -22.300  1.00  0.81           H  
ATOM  11072 2HD2 LEU A 671       1.382  50.668 -21.534  1.00  0.81           H  
ATOM  11073 3HD2 LEU A 671       1.081  52.408 -21.709  1.00  0.81           H  
ATOM  11074  N   PRO A 672      -1.946  52.089 -18.874  1.00  0.75           N  
ATOM  11075  CA  PRO A 672      -3.209  51.691 -18.274  1.00  0.75           C  
ATOM  11076  C   PRO A 672      -3.107  50.389 -17.523  1.00  0.75           C  
ATOM  11077  O   PRO A 672      -3.870  50.151 -16.592  1.00  0.75           O  
ATOM  11078  CB  PRO A 672      -4.134  51.532 -19.490  1.00  0.75           C  
ATOM  11079  CG  PRO A 672      -3.206  51.253 -20.657  1.00  0.75           C  
ATOM  11080  CD  PRO A 672      -1.957  52.048 -20.362  1.00  0.75           C  
ATOM  11081  HA  PRO A 672      -3.561  52.495 -17.610  1.00  0.75           H  
ATOM  11082 1HB  PRO A 672      -4.841  50.711 -19.310  1.00  0.75           H  
ATOM  11083 2HB  PRO A 672      -4.732  52.444 -19.627  1.00  0.75           H  
ATOM  11084 1HG  PRO A 672      -3.008  50.170 -20.725  1.00  0.75           H  
ATOM  11085 2HG  PRO A 672      -3.687  51.545 -21.609  1.00  0.75           H  
ATOM  11086 1HD  PRO A 672      -1.101  51.479 -20.760  1.00  0.75           H  
ATOM  11087 2HD  PRO A 672      -2.037  53.064 -20.783  1.00  0.75           H  
ATOM  11088  N   ASN A 673      -2.108  49.598 -17.872  1.00  0.70           N  
ATOM  11089  CA  ASN A 673      -1.885  48.305 -17.278  1.00  0.70           C  
ATOM  11090  C   ASN A 673      -0.590  48.251 -16.509  1.00  0.70           C  
ATOM  11091  O   ASN A 673       0.112  47.231 -16.490  1.00  0.70           O  
ATOM  11092  CB  ASN A 673      -1.877  47.279 -18.366  1.00  0.70           C  
ATOM  11093  CG  ASN A 673      -0.838  47.637 -19.361  1.00  0.70           C  
ATOM  11094  OD1 ASN A 673      -0.572  48.829 -19.545  1.00  0.70           O  
ATOM  11095  ND2 ASN A 673      -0.240  46.697 -19.986  1.00  0.70           N  
ATOM  11096  H   ASN A 673      -1.492  49.885 -18.615  1.00  0.70           H  
ATOM  11097  HA  ASN A 673      -2.696  48.091 -16.595  1.00  0.70           H  
ATOM  11098 1HB  ASN A 673      -1.673  46.293 -17.953  1.00  0.70           H  
ATOM  11099 2HB  ASN A 673      -2.837  47.247 -18.859  1.00  0.70           H  
ATOM  11100 1HD2 ASN A 673       0.472  46.955 -20.661  1.00  0.70           H  
ATOM  11101 2HD2 ASN A 673      -0.466  45.733 -19.778  1.00  0.70           H  
ATOM  11102  N   SER A 674      -0.335  49.319 -15.761  1.00  0.67           N  
ATOM  11103  CA  SER A 674       0.829  49.332 -14.915  1.00  0.67           C  
ATOM  11104  C   SER A 674       0.621  50.148 -13.655  1.00  0.67           C  
ATOM  11105  O   SER A 674      -0.241  51.023 -13.588  1.00  0.67           O  
ATOM  11106  CB  SER A 674       1.970  49.950 -15.651  1.00  0.67           C  
ATOM  11107  OG  SER A 674       1.748  51.325 -15.834  1.00  0.67           O  
ATOM  11108  H   SER A 674      -0.908  50.160 -15.852  1.00  0.67           H  
ATOM  11109  HA  SER A 674       1.059  48.310 -14.636  1.00  0.67           H  
ATOM  11110 1HB  SER A 674       2.854  49.794 -15.094  1.00  0.67           H  
ATOM  11111 2HB  SER A 674       2.094  49.461 -16.618  1.00  0.67           H  
ATOM  11112  HG  SER A 674       0.818  51.433 -16.145  1.00  0.67           H  
ATOM  11113  N   TYR A 675       1.464  49.897 -12.666  1.00  0.65           N  
ATOM  11114  CA  TYR A 675       1.423  50.693 -11.446  1.00  0.65           C  
ATOM  11115  C   TYR A 675       2.766  50.699 -10.731  1.00  0.65           C  
ATOM  11116  O   TYR A 675       3.503  49.708 -10.724  1.00  0.65           O  
ATOM  11117  CB  TYR A 675       0.335  50.191 -10.521  1.00  0.65           C  
ATOM  11118  CG  TYR A 675       0.068  51.049  -9.283  1.00  0.65           C  
ATOM  11119  CD1 TYR A 675      -0.811  52.121  -9.308  1.00  0.65           C  
ATOM  11120  CD2 TYR A 675       0.730  50.772  -8.141  1.00  0.65           C  
ATOM  11121  CE1 TYR A 675      -1.009  52.873  -8.140  1.00  0.65           C  
ATOM  11122  CE2 TYR A 675       0.527  51.500  -6.999  1.00  0.65           C  
ATOM  11123  CZ  TYR A 675      -0.312  52.527  -6.975  1.00  0.65           C  
ATOM  11124  OH  TYR A 675      -0.457  53.233  -5.786  1.00  0.65           O  
ATOM  11125  H   TYR A 675       2.122  49.126 -12.783  1.00  0.65           H  
ATOM  11126  HA  TYR A 675       1.197  51.724 -11.719  1.00  0.65           H  
ATOM  11127 1HB  TYR A 675      -0.591  50.138 -11.079  1.00  0.65           H  
ATOM  11128 2HB  TYR A 675       0.589  49.199 -10.216  1.00  0.65           H  
ATOM  11129  HD1 TYR A 675      -1.350  52.371 -10.225  1.00  0.65           H  
ATOM  11130  HD2 TYR A 675       1.432  49.961  -8.147  1.00  0.65           H  
ATOM  11131  HE1 TYR A 675      -1.701  53.715  -8.142  1.00  0.65           H  
ATOM  11132  HE2 TYR A 675       1.047  51.265  -6.100  1.00  0.65           H  
ATOM  11133  HH  TYR A 675       0.180  52.871  -5.105  1.00  0.65           H  
ATOM  11134  N   PHE A 676       3.075  51.845 -10.135  1.00  0.64           N  
ATOM  11135  CA  PHE A 676       4.308  52.060  -9.390  1.00  0.64           C  
ATOM  11136  C   PHE A 676       4.014  52.257  -7.921  1.00  0.64           C  
ATOM  11137  O   PHE A 676       3.132  53.043  -7.573  1.00  0.64           O  
ATOM  11138  CB  PHE A 676       4.940  53.330  -9.915  1.00  0.64           C  
ATOM  11139  CG  PHE A 676       5.268  53.190 -11.293  1.00  0.64           C  
ATOM  11140  CD1 PHE A 676       4.256  53.317 -12.191  1.00  0.64           C  
ATOM  11141  CD2 PHE A 676       6.543  52.978 -11.734  1.00  0.64           C  
ATOM  11142  CE1 PHE A 676       4.481  53.202 -13.483  1.00  0.64           C  
ATOM  11143  CE2 PHE A 676       6.791  52.895 -13.063  1.00  0.64           C  
ATOM  11144  CZ  PHE A 676       5.731  53.007 -13.937  1.00  0.64           C  
ATOM  11145  H   PHE A 676       2.413  52.606 -10.192  1.00  0.64           H  
ATOM  11146  HA  PHE A 676       4.967  51.205  -9.524  1.00  0.64           H  
ATOM  11147 1HB  PHE A 676       4.260  54.171  -9.794  1.00  0.64           H  
ATOM  11148 2HB  PHE A 676       5.855  53.547  -9.361  1.00  0.64           H  
ATOM  11149  HD1 PHE A 676       3.241  53.496 -11.837  1.00  0.64           H  
ATOM  11150  HD2 PHE A 676       7.336  52.884 -11.023  1.00  0.64           H  
ATOM  11151  HE1 PHE A 676       3.646  53.279 -14.188  1.00  0.64           H  
ATOM  11152  HE2 PHE A 676       7.803  52.731 -13.420  1.00  0.64           H  
ATOM  11153  HZ  PHE A 676       5.859  52.937 -14.990  1.00  0.64           H  
ATOM  11154  N   GLN A 677       4.773  51.592  -7.058  1.00  0.63           N  
ATOM  11155  CA  GLN A 677       4.570  51.765  -5.628  1.00  0.63           C  
ATOM  11156  C   GLN A 677       5.878  51.888  -4.863  1.00  0.63           C  
ATOM  11157  O   GLN A 677       6.650  50.930  -4.760  1.00  0.63           O  
ATOM  11158  CB  GLN A 677       3.750  50.598  -5.066  1.00  0.63           C  
ATOM  11159  CG  GLN A 677       3.450  50.707  -3.586  1.00  0.63           C  
ATOM  11160  CD  GLN A 677       2.635  51.983  -3.232  1.00  0.63           C  
ATOM  11161  OE1 GLN A 677       1.501  52.241  -3.715  1.00  0.63           O  
ATOM  11162  NE2 GLN A 677       3.245  52.800  -2.357  1.00  0.63           N  
ATOM  11163  H   GLN A 677       5.487  50.954  -7.407  1.00  0.63           H  
ATOM  11164  HA  GLN A 677       4.011  52.686  -5.466  1.00  0.63           H  
ATOM  11165 1HB  GLN A 677       2.858  50.462  -5.609  1.00  0.63           H  
ATOM  11166 2HB  GLN A 677       4.317  49.686  -5.194  1.00  0.63           H  
ATOM  11167 1HG  GLN A 677       2.851  49.852  -3.291  1.00  0.63           H  
ATOM  11168 2HG  GLN A 677       4.386  50.724  -3.026  1.00  0.63           H  
ATOM  11169 1HE2 GLN A 677       2.804  53.646  -2.062  1.00  0.63           H  
ATOM  11170 2HE2 GLN A 677       4.183  52.557  -1.995  1.00  0.63           H  
ATOM  11171  N   ASP A 678       6.128  53.067  -4.308  1.00  0.63           N  
ATOM  11172  CA  ASP A 678       7.342  53.215  -3.533  1.00  0.63           C  
ATOM  11173  C   ASP A 678       7.266  52.248  -2.367  1.00  0.63           C  
ATOM  11174  O   ASP A 678       6.210  52.119  -1.726  1.00  0.63           O  
ATOM  11175  CB  ASP A 678       7.517  54.631  -2.984  1.00  0.63           C  
ATOM  11176  CG  ASP A 678       7.858  55.678  -4.033  1.00  0.63           C  
ATOM  11177  OD1 ASP A 678       8.128  55.330  -5.152  1.00  0.63           O  
ATOM  11178  OD2 ASP A 678       7.882  56.846  -3.684  1.00  0.63           O  
ATOM  11179  H   ASP A 678       5.480  53.835  -4.416  1.00  0.63           H  
ATOM  11180  HA  ASP A 678       8.205  52.949  -4.146  1.00  0.63           H  
ATOM  11181 1HB  ASP A 678       6.605  54.935  -2.473  1.00  0.63           H  
ATOM  11182 2HB  ASP A 678       8.311  54.619  -2.238  1.00  0.63           H  
ATOM  11183  N   VAL A 679       8.382  51.613  -2.060  1.00  0.64           N  
ATOM  11184  CA  VAL A 679       8.454  50.714  -0.926  1.00  0.64           C  
ATOM  11185  C   VAL A 679       9.788  50.891  -0.241  1.00  0.64           C  
ATOM  11186  O   VAL A 679      10.812  51.088  -0.892  1.00  0.64           O  
ATOM  11187  CB  VAL A 679       8.257  49.252  -1.372  1.00  0.64           C  
ATOM  11188  CG1 VAL A 679       9.345  48.841  -2.348  1.00  0.64           C  
ATOM  11189  CG2 VAL A 679       8.266  48.333  -0.151  1.00  0.64           C  
ATOM  11190  H   VAL A 679       9.198  51.740  -2.658  1.00  0.64           H  
ATOM  11191  HA  VAL A 679       7.658  50.966  -0.224  1.00  0.64           H  
ATOM  11192  HB  VAL A 679       7.297  49.172  -1.887  1.00  0.64           H  
ATOM  11193 1HG1 VAL A 679       9.179  47.810  -2.665  1.00  0.64           H  
ATOM  11194 2HG1 VAL A 679       9.319  49.500  -3.219  1.00  0.64           H  
ATOM  11195 3HG1 VAL A 679      10.314  48.918  -1.859  1.00  0.64           H  
ATOM  11196 1HG2 VAL A 679       8.110  47.327  -0.475  1.00  0.64           H  
ATOM  11197 2HG2 VAL A 679       9.217  48.386   0.365  1.00  0.64           H  
ATOM  11198 3HG2 VAL A 679       7.465  48.614   0.535  1.00  0.64           H  
ATOM  11199  N   ARG A 680       9.793  50.838   1.078  1.00  0.66           N  
ATOM  11200  CA  ARG A 680      11.059  50.970   1.770  1.00  0.66           C  
ATOM  11201  C   ARG A 680      11.511  49.636   2.328  1.00  0.66           C  
ATOM  11202  O   ARG A 680      10.685  48.872   2.849  1.00  0.66           O  
ATOM  11203  CB  ARG A 680      10.931  51.993   2.891  1.00  0.66           C  
ATOM  11204  CG  ARG A 680      10.595  53.410   2.413  1.00  0.66           C  
ATOM  11205  CD  ARG A 680      10.345  54.385   3.542  1.00  0.66           C  
ATOM  11206  NE  ARG A 680      11.550  54.706   4.281  1.00  0.66           N  
ATOM  11207  CZ  ARG A 680      12.447  55.635   3.873  1.00  0.66           C  
ATOM  11208  NH1 ARG A 680      12.211  56.280   2.754  1.00  0.66           N  
ATOM  11209  NH2 ARG A 680      13.550  55.913   4.558  1.00  0.66           N  
ATOM  11210  H   ARG A 680       8.933  50.694   1.587  1.00  0.66           H  
ATOM  11211  HA  ARG A 680      11.800  51.316   1.065  1.00  0.66           H  
ATOM  11212 1HB  ARG A 680      10.146  51.686   3.571  1.00  0.66           H  
ATOM  11213 2HB  ARG A 680      11.868  52.039   3.453  1.00  0.66           H  
ATOM  11214 1HG  ARG A 680      11.433  53.790   1.820  1.00  0.66           H  
ATOM  11215 2HG  ARG A 680       9.703  53.379   1.789  1.00  0.66           H  
ATOM  11216 1HD  ARG A 680       9.936  55.309   3.138  1.00  0.66           H  
ATOM  11217 2HD  ARG A 680       9.631  53.947   4.242  1.00  0.66           H  
ATOM  11218  HE  ARG A 680      11.687  54.228   5.162  1.00  0.66           H  
ATOM  11219 1HH1 ARG A 680      11.367  56.078   2.232  1.00  0.66           H  
ATOM  11220 2HH1 ARG A 680      12.864  56.975   2.422  1.00  0.66           H  
ATOM  11221 1HH2 ARG A 680      13.802  55.416   5.425  1.00  0.66           H  
ATOM  11222 2HH2 ARG A 680      14.198  56.596   4.205  1.00  0.66           H  
ATOM  11223  N   ILE A 681      12.821  49.381   2.236  1.00  0.69           N  
ATOM  11224  CA  ILE A 681      13.403  48.183   2.836  1.00  0.69           C  
ATOM  11225  C   ILE A 681      14.276  48.616   3.996  1.00  0.69           C  
ATOM  11226  O   ILE A 681      15.148  49.482   3.843  1.00  0.69           O  
ATOM  11227  CB  ILE A 681      14.241  47.318   1.860  1.00  0.69           C  
ATOM  11228  CG1 ILE A 681      13.395  46.821   0.690  1.00  0.69           C  
ATOM  11229  CG2 ILE A 681      14.793  46.086   2.619  1.00  0.69           C  
ATOM  11230  CD1 ILE A 681      14.168  46.197  -0.383  1.00  0.69           C  
ATOM  11231  H   ILE A 681      13.409  50.060   1.750  1.00  0.69           H  
ATOM  11232  HA  ILE A 681      12.607  47.563   3.222  1.00  0.69           H  
ATOM  11233  HB  ILE A 681      15.062  47.887   1.474  1.00  0.69           H  
ATOM  11234 1HG1 ILE A 681      12.766  46.068   1.032  1.00  0.69           H  
ATOM  11235 2HG1 ILE A 681      12.805  47.643   0.283  1.00  0.69           H  
ATOM  11236 1HG2 ILE A 681      15.390  45.475   1.938  1.00  0.69           H  
ATOM  11237 2HG2 ILE A 681      15.415  46.403   3.449  1.00  0.69           H  
ATOM  11238 3HG2 ILE A 681      13.964  45.491   3.005  1.00  0.69           H  
ATOM  11239 1HD1 ILE A 681      13.497  45.841  -1.154  1.00  0.69           H  
ATOM  11240 2HD1 ILE A 681      14.833  46.904  -0.790  1.00  0.69           H  
ATOM  11241 3HD1 ILE A 681      14.735  45.368   0.023  1.00  0.69           H  
ATOM  11242  N   TYR A 682      14.011  48.062   5.169  1.00  0.75           N  
ATOM  11243  CA  TYR A 682      14.768  48.415   6.366  1.00  0.75           C  
ATOM  11244  C   TYR A 682      15.749  47.352   6.795  1.00  0.75           C  
ATOM  11245  O   TYR A 682      15.415  46.165   6.790  1.00  0.75           O  
ATOM  11246  CB  TYR A 682      13.793  48.678   7.508  1.00  0.75           C  
ATOM  11247  CG  TYR A 682      13.028  49.933   7.336  1.00  0.75           C  
ATOM  11248  CD1 TYR A 682      11.893  49.955   6.548  1.00  0.75           C  
ATOM  11249  CD2 TYR A 682      13.453  51.071   7.986  1.00  0.75           C  
ATOM  11250  CE1 TYR A 682      11.197  51.130   6.398  1.00  0.75           C  
ATOM  11251  CE2 TYR A 682      12.755  52.241   7.842  1.00  0.75           C  
ATOM  11252  CZ  TYR A 682      11.641  52.278   7.049  1.00  0.75           C  
ATOM  11253  OH  TYR A 682      10.972  53.452   6.896  1.00  0.75           O  
ATOM  11254  H   TYR A 682      13.246  47.386   5.225  1.00  0.75           H  
ATOM  11255  HA  TYR A 682      15.337  49.324   6.165  1.00  0.75           H  
ATOM  11256 1HB  TYR A 682      13.082  47.852   7.578  1.00  0.75           H  
ATOM  11257 2HB  TYR A 682      14.337  48.732   8.451  1.00  0.75           H  
ATOM  11258  HD1 TYR A 682      11.554  49.046   6.040  1.00  0.75           H  
ATOM  11259  HD2 TYR A 682      14.350  51.042   8.612  1.00  0.75           H  
ATOM  11260  HE1 TYR A 682      10.307  51.155   5.775  1.00  0.75           H  
ATOM  11261  HE2 TYR A 682      13.096  53.146   8.349  1.00  0.75           H  
ATOM  11262  HH  TYR A 682      11.392  54.130   7.438  1.00  0.75           H  
ATOM  11263  N   TYR A 683      16.937  47.787   7.213  1.00  0.86           N  
ATOM  11264  CA  TYR A 683      17.926  46.874   7.754  1.00  0.86           C  
ATOM  11265  C   TYR A 683      17.704  46.729   9.264  1.00  0.86           C  
ATOM  11266  O   TYR A 683      17.757  47.718   9.996  1.00  0.86           O  
ATOM  11267  CB  TYR A 683      19.361  47.336   7.470  1.00  0.86           C  
ATOM  11268  CG  TYR A 683      20.269  46.313   7.937  1.00  0.86           C  
ATOM  11269  CD1 TYR A 683      20.334  45.184   7.208  1.00  0.86           C  
ATOM  11270  CD2 TYR A 683      20.969  46.439   9.099  1.00  0.86           C  
ATOM  11271  CE1 TYR A 683      21.042  44.127   7.615  1.00  0.86           C  
ATOM  11272  CE2 TYR A 683      21.709  45.380   9.522  1.00  0.86           C  
ATOM  11273  CZ  TYR A 683      21.712  44.202   8.788  1.00  0.86           C  
ATOM  11274  OH  TYR A 683      22.354  43.099   9.225  1.00  0.86           O  
ATOM  11275  H   TYR A 683      17.156  48.779   7.137  1.00  0.86           H  
ATOM  11276  HA  TYR A 683      17.785  45.899   7.305  1.00  0.86           H  
ATOM  11277 1HB  TYR A 683      19.512  47.488   6.409  1.00  0.86           H  
ATOM  11278 2HB  TYR A 683      19.581  48.248   7.983  1.00  0.86           H  
ATOM  11279  HD1 TYR A 683      19.794  45.145   6.306  1.00  0.86           H  
ATOM  11280  HD2 TYR A 683      20.921  47.355   9.688  1.00  0.86           H  
ATOM  11281  HE1 TYR A 683      21.056  43.211   7.019  1.00  0.86           H  
ATOM  11282  HE2 TYR A 683      22.257  45.462  10.447  1.00  0.86           H  
ATOM  11283  HH  TYR A 683      23.057  43.349   9.840  1.00  0.86           H  
ATOM  11284  N   GLN A 684      17.409  45.513   9.730  1.00  1.03           N  
ATOM  11285  CA  GLN A 684      17.119  45.292  11.156  1.00  1.03           C  
ATOM  11286  C   GLN A 684      18.066  44.342  11.911  1.00  1.03           C  
ATOM  11287  O   GLN A 684      17.704  43.820  12.966  1.00  1.03           O  
ATOM  11288  CB  GLN A 684      15.663  44.833  11.343  1.00  1.03           C  
ATOM  11289  CG  GLN A 684      14.603  45.891  10.939  1.00  1.03           C  
ATOM  11290  CD  GLN A 684      13.137  45.422  11.181  1.00  1.03           C  
ATOM  11291  OE1 GLN A 684      12.873  44.267  11.598  1.00  1.03           O  
ATOM  11292  NE2 GLN A 684      12.192  46.326  10.938  1.00  1.03           N  
ATOM  11293  H   GLN A 684      17.362  44.738   9.068  1.00  1.03           H  
ATOM  11294  HA  GLN A 684      17.202  46.257  11.653  1.00  1.03           H  
ATOM  11295 1HB  GLN A 684      15.494  43.939  10.740  1.00  1.03           H  
ATOM  11296 2HB  GLN A 684      15.495  44.566  12.384  1.00  1.03           H  
ATOM  11297 1HG  GLN A 684      14.773  46.792  11.526  1.00  1.03           H  
ATOM  11298 2HG  GLN A 684      14.717  46.124   9.877  1.00  1.03           H  
ATOM  11299 1HE2 GLN A 684      11.227  46.101  11.079  1.00  1.03           H  
ATOM  11300 2HE2 GLN A 684      12.446  47.239  10.618  1.00  1.03           H  
ATOM  11301  N   GLY A 685      19.254  44.101  11.376  1.00  1.26           N  
ATOM  11302  CA  GLY A 685      20.250  43.231  12.025  1.00  1.26           C  
ATOM  11303  C   GLY A 685      21.463  44.040  12.496  1.00  1.26           C  
ATOM  11304  O   GLY A 685      21.352  45.238  12.758  1.00  1.26           O  
ATOM  11305  H   GLY A 685      19.487  44.556  10.505  1.00  1.26           H  
ATOM  11306 1HA  GLY A 685      19.799  42.714  12.871  1.00  1.26           H  
ATOM  11307 2HA  GLY A 685      20.573  42.466  11.319  1.00  1.26           H  
ATOM  11308  N   HIS A 686      22.628  43.389  12.572  1.00  1.55           N  
ATOM  11309  CA  HIS A 686      23.882  44.058  12.940  1.00  1.55           C  
ATOM  11310  C   HIS A 686      24.613  44.334  11.626  1.00  1.55           C  
ATOM  11311  O   HIS A 686      24.462  43.561  10.689  1.00  1.55           O  
ATOM  11312  CB  HIS A 686      24.714  43.175  13.875  1.00  1.55           C  
ATOM  11313  CG  HIS A 686      24.033  42.941  15.189  1.00  1.55           C  
ATOM  11314  ND1 HIS A 686      23.910  43.925  16.147  1.00  1.55           N  
ATOM  11315  CD2 HIS A 686      23.423  41.844  15.694  1.00  1.55           C  
ATOM  11316  CE1 HIS A 686      23.256  43.442  17.187  1.00  1.55           C  
ATOM  11317  NE2 HIS A 686      22.946  42.183  16.939  1.00  1.55           N  
ATOM  11318  H   HIS A 686      22.644  42.399  12.365  1.00  1.55           H  
ATOM  11319  HA  HIS A 686      23.686  45.008  13.435  1.00  1.55           H  
ATOM  11320 1HB  HIS A 686      24.907  42.210  13.404  1.00  1.55           H  
ATOM  11321 2HB  HIS A 686      25.679  43.647  14.066  1.00  1.55           H  
ATOM  11322  HD2 HIS A 686      23.324  40.873  15.208  1.00  1.55           H  
ATOM  11323  HE1 HIS A 686      23.013  43.991  18.094  1.00  1.55           H  
ATOM  11324  HE2 HIS A 686      22.428  41.545  17.577  1.00  1.55           H  
ATOM  11325  N   ASN A 687      25.408  45.391  11.525  1.00  1.88           N  
ATOM  11326  CA  ASN A 687      26.044  45.661  10.227  1.00  1.88           C  
ATOM  11327  C   ASN A 687      27.113  44.671   9.759  1.00  1.88           C  
ATOM  11328  O   ASN A 687      27.257  44.467   8.552  1.00  1.88           O  
ATOM  11329  CB  ASN A 687      26.611  47.065  10.209  1.00  1.88           C  
ATOM  11330  CG  ASN A 687      25.557  48.142  10.036  1.00  1.88           C  
ATOM  11331  OD1 ASN A 687      24.513  47.956   9.375  1.00  1.88           O  
ATOM  11332  ND2 ASN A 687      25.816  49.280  10.634  1.00  1.88           N  
ATOM  11333  H   ASN A 687      25.544  46.013  12.311  1.00  1.88           H  
ATOM  11334  HA  ASN A 687      25.257  45.624   9.476  1.00  1.88           H  
ATOM  11335 1HB  ASN A 687      27.162  47.248  11.132  1.00  1.88           H  
ATOM  11336 2HB  ASN A 687      27.314  47.148   9.387  1.00  1.88           H  
ATOM  11337 1HD2 ASN A 687      25.171  50.041  10.573  1.00  1.88           H  
ATOM  11338 2HD2 ASN A 687      26.663  49.388  11.156  1.00  1.88           H  
ATOM  11339  N   TYR A 688      27.870  44.075  10.687  1.00  2.21           N  
ATOM  11340  CA  TYR A 688      28.937  43.159  10.278  1.00  2.21           C  
ATOM  11341  C   TYR A 688      29.025  41.877  11.100  1.00  2.21           C  
ATOM  11342  O   TYR A 688      28.830  41.859  12.323  1.00  2.21           O  
ATOM  11343  CB  TYR A 688      30.299  43.852  10.283  1.00  2.21           C  
ATOM  11344  CG  TYR A 688      30.400  45.042   9.346  1.00  2.21           C  
ATOM  11345  CD1 TYR A 688      30.122  46.321   9.804  1.00  2.21           C  
ATOM  11346  CD2 TYR A 688      30.743  44.841   8.013  1.00  2.21           C  
ATOM  11347  CE1 TYR A 688      30.194  47.394   8.937  1.00  2.21           C  
ATOM  11348  CE2 TYR A 688      30.811  45.914   7.145  1.00  2.21           C  
ATOM  11349  CZ  TYR A 688      30.539  47.189   7.605  1.00  2.21           C  
ATOM  11350  OH  TYR A 688      30.601  48.264   6.745  1.00  2.21           O  
ATOM  11351  H   TYR A 688      27.703  44.263  11.661  1.00  2.21           H  
ATOM  11352  HA  TYR A 688      28.734  42.850   9.251  1.00  2.21           H  
ATOM  11353 1HB  TYR A 688      30.537  44.186  11.294  1.00  2.21           H  
ATOM  11354 2HB  TYR A 688      31.054  43.131   9.988  1.00  2.21           H  
ATOM  11355  HD1 TYR A 688      29.846  46.478  10.846  1.00  2.21           H  
ATOM  11356  HD2 TYR A 688      30.953  43.833   7.652  1.00  2.21           H  
ATOM  11357  HE1 TYR A 688      29.976  48.399   9.298  1.00  2.21           H  
ATOM  11358  HE2 TYR A 688      31.075  45.755   6.102  1.00  2.21           H  
ATOM  11359  HH  TYR A 688      30.544  49.080   7.249  1.00  2.21           H  
ATOM  11360  N   GLU A 689      29.432  40.817  10.421  1.00  2.52           N  
ATOM  11361  CA  GLU A 689      29.640  39.498  10.996  1.00  2.52           C  
ATOM  11362  C   GLU A 689      30.646  39.438  12.123  1.00  2.52           C  
ATOM  11363  O   GLU A 689      30.478  38.665  13.061  1.00  2.52           O  
ATOM  11364  CB  GLU A 689      30.039  38.597   9.869  1.00  2.52           C  
ATOM  11365  CG  GLU A 689      30.210  37.202  10.095  1.00  2.52           C  
ATOM  11366  CD  GLU A 689      30.360  36.660   8.775  1.00  2.52           C  
ATOM  11367  OE1 GLU A 689      30.840  37.417   7.947  1.00  2.52           O  
ATOM  11368  OE2 GLU A 689      29.937  35.560   8.508  1.00  2.52           O  
ATOM  11369  H   GLU A 689      29.594  40.902   9.419  1.00  2.52           H  
ATOM  11370  HA  GLU A 689      28.691  39.166  11.400  1.00  2.52           H  
ATOM  11371 1HB  GLU A 689      29.287  38.671   9.092  1.00  2.52           H  
ATOM  11372 2HB  GLU A 689      30.985  38.948   9.467  1.00  2.52           H  
ATOM  11373 1HG  GLU A 689      31.122  37.022  10.667  1.00  2.52           H  
ATOM  11374 2HG  GLU A 689      29.388  36.763  10.614  1.00  2.52           H  
ATOM  11375  N   HIS A 690      31.704  40.233  12.064  1.00  2.80           N  
ATOM  11376  CA  HIS A 690      32.651  40.160  13.163  1.00  2.80           C  
ATOM  11377  C   HIS A 690      32.037  40.688  14.460  1.00  2.80           C  
ATOM  11378  O   HIS A 690      32.509  40.378  15.552  1.00  2.80           O  
ATOM  11379  CB  HIS A 690      33.980  40.838  12.825  1.00  2.80           C  
ATOM  11380  CG  HIS A 690      33.928  42.297  12.450  1.00  2.80           C  
ATOM  11381  ND1 HIS A 690      33.567  42.727  11.185  1.00  2.80           N  
ATOM  11382  CD2 HIS A 690      34.206  43.414  13.161  1.00  2.80           C  
ATOM  11383  CE1 HIS A 690      33.637  44.051  11.138  1.00  2.80           C  
ATOM  11384  NE2 HIS A 690      34.018  44.490  12.323  1.00  2.80           N  
ATOM  11385  H   HIS A 690      31.838  40.863  11.287  1.00  2.80           H  
ATOM  11386  HA  HIS A 690      32.891  39.113  13.343  1.00  2.80           H  
ATOM  11387 1HB  HIS A 690      34.658  40.740  13.675  1.00  2.80           H  
ATOM  11388 2HB  HIS A 690      34.429  40.295  12.000  1.00  2.80           H  
ATOM  11389  HD2 HIS A 690      34.526  43.454  14.203  1.00  2.80           H  
ATOM  11390  HE1 HIS A 690      33.415  44.673  10.269  1.00  2.80           H  
ATOM  11391  HE2 HIS A 690      34.154  45.458  12.578  1.00  2.80           H  
ATOM  11392  N   HIS A 691      30.962  41.469  14.359  1.00  3.06           N  
ATOM  11393  CA  HIS A 691      30.275  41.910  15.549  1.00  3.06           C  
ATOM  11394  C   HIS A 691      29.487  40.702  16.030  1.00  3.06           C  
ATOM  11395  O   HIS A 691      29.597  40.276  17.179  1.00  3.06           O  
ATOM  11396  CB  HIS A 691      29.331  43.083  15.265  1.00  3.06           C  
ATOM  11397  CG  HIS A 691      28.673  43.665  16.485  1.00  3.06           C  
ATOM  11398  ND1 HIS A 691      29.356  44.446  17.399  1.00  3.06           N  
ATOM  11399  CD2 HIS A 691      27.405  43.583  16.937  1.00  3.06           C  
ATOM  11400  CE1 HIS A 691      28.528  44.821  18.358  1.00  3.06           C  
ATOM  11401  NE2 HIS A 691      27.339  44.316  18.101  1.00  3.06           N  
ATOM  11402  H   HIS A 691      30.564  41.708  13.455  1.00  3.06           H  
ATOM  11403  HA  HIS A 691      30.982  42.199  16.324  1.00  3.06           H  
ATOM  11404 1HB  HIS A 691      29.876  43.873  14.748  1.00  3.06           H  
ATOM  11405 2HB  HIS A 691      28.537  42.754  14.603  1.00  3.06           H  
ATOM  11406  HD2 HIS A 691      26.595  43.041  16.467  1.00  3.06           H  
ATOM  11407  HE1 HIS A 691      28.784  45.443  19.214  1.00  3.06           H  
ATOM  11408  HE2 HIS A 691      26.514  44.442  18.669  1.00  3.06           H  
ATOM  11409  N   ALA A 692      28.726  40.109  15.098  1.00  3.37           N  
ATOM  11410  CA  ALA A 692      27.844  38.980  15.406  1.00  3.37           C  
ATOM  11411  C   ALA A 692      28.587  37.789  16.015  1.00  3.37           C  
ATOM  11412  O   ALA A 692      28.103  37.162  16.963  1.00  3.37           O  
ATOM  11413  CB  ALA A 692      27.135  38.515  14.152  1.00  3.37           C  
ATOM  11414  H   ALA A 692      28.736  40.499  14.154  1.00  3.37           H  
ATOM  11415  HA  ALA A 692      27.107  39.323  16.109  1.00  3.37           H  
ATOM  11416 1HB  ALA A 692      26.454  37.698  14.400  1.00  3.37           H  
ATOM  11417 2HB  ALA A 692      26.572  39.337  13.716  1.00  3.37           H  
ATOM  11418 3HB  ALA A 692      27.868  38.157  13.433  1.00  3.37           H  
ATOM  11419  N   ASN A 693      29.807  37.534  15.540  1.00  3.79           N  
ATOM  11420  CA  ASN A 693      30.615  36.413  16.015  1.00  3.79           C  
ATOM  11421  C   ASN A 693      31.077  36.562  17.458  1.00  3.79           C  
ATOM  11422  O   ASN A 693      31.566  35.599  18.051  1.00  3.79           O  
ATOM  11423  CB  ASN A 693      31.812  36.174  15.114  1.00  3.79           C  
ATOM  11424  CG  ASN A 693      31.463  35.510  13.776  1.00  3.79           C  
ATOM  11425  OD1 ASN A 693      30.374  34.939  13.569  1.00  3.79           O  
ATOM  11426  ND2 ASN A 693      32.409  35.545  12.873  1.00  3.79           N  
ATOM  11427  H   ASN A 693      30.155  38.099  14.769  1.00  3.79           H  
ATOM  11428  HA  ASN A 693      30.000  35.518  15.990  1.00  3.79           H  
ATOM  11429 1HB  ASN A 693      32.293  37.136  14.913  1.00  3.79           H  
ATOM  11430 2HB  ASN A 693      32.537  35.554  15.638  1.00  3.79           H  
ATOM  11431 1HD2 ASN A 693      32.271  35.096  11.967  1.00  3.79           H  
ATOM  11432 2HD2 ASN A 693      33.275  35.997  13.072  1.00  3.79           H  
ATOM  11433  N   HIS A 694      30.959  37.761  18.020  1.00  4.32           N  
ATOM  11434  CA  HIS A 694      31.346  37.988  19.395  1.00  4.32           C  
ATOM  11435  C   HIS A 694      30.130  38.258  20.286  1.00  4.32           C  
ATOM  11436  O   HIS A 694      30.272  38.733  21.416  1.00  4.32           O  
ATOM  11437  CB  HIS A 694      32.363  39.129  19.473  1.00  4.32           C  
ATOM  11438  CG  HIS A 694      33.687  38.797  18.799  1.00  4.32           C  
ATOM  11439  ND1 HIS A 694      33.900  38.934  17.437  1.00  4.32           N  
ATOM  11440  CD2 HIS A 694      34.850  38.329  19.315  1.00  4.32           C  
ATOM  11441  CE1 HIS A 694      35.136  38.566  17.151  1.00  4.32           C  
ATOM  11442  NE2 HIS A 694      35.734  38.195  18.272  1.00  4.32           N  
ATOM  11443  H   HIS A 694      30.546  38.541  17.506  1.00  4.32           H  
ATOM  11444  HA  HIS A 694      31.833  37.096  19.785  1.00  4.32           H  
ATOM  11445 1HB  HIS A 694      31.945  40.016  18.985  1.00  4.32           H  
ATOM  11446 2HB  HIS A 694      32.554  39.382  20.513  1.00  4.32           H  
ATOM  11447  HD1 HIS A 694      33.338  39.477  16.790  1.00  4.32           H  
ATOM  11448  HD2 HIS A 694      35.158  38.068  20.327  1.00  4.32           H  
ATOM  11449  HE1 HIS A 694      35.496  38.605  16.124  1.00  4.32           H  
ATOM  11450  N   LEU A 695      28.926  37.947  19.799  1.00  4.93           N  
ATOM  11451  CA  LEU A 695      27.738  38.163  20.613  1.00  4.93           C  
ATOM  11452  C   LEU A 695      27.318  36.973  21.462  1.00  4.93           C  
ATOM  11453  O   LEU A 695      27.447  35.813  21.071  1.00  4.93           O  
ATOM  11454  CB  LEU A 695      26.550  38.571  19.746  1.00  4.93           C  
ATOM  11455  CG  LEU A 695      26.690  39.884  19.001  1.00  4.93           C  
ATOM  11456  CD1 LEU A 695      25.447  40.124  18.172  1.00  4.93           C  
ATOM  11457  CD2 LEU A 695      26.906  41.006  19.983  1.00  4.93           C  
ATOM  11458  H   LEU A 695      28.820  37.572  18.854  1.00  4.93           H  
ATOM  11459  HA  LEU A 695      27.949  38.990  21.289  1.00  4.93           H  
ATOM  11460 1HB  LEU A 695      26.406  37.798  18.993  1.00  4.93           H  
ATOM  11461 2HB  LEU A 695      25.672  38.604  20.350  1.00  4.93           H  
ATOM  11462  HG  LEU A 695      27.530  39.826  18.343  1.00  4.93           H  
ATOM  11463 1HD1 LEU A 695      25.558  41.057  17.630  1.00  4.93           H  
ATOM  11464 2HD1 LEU A 695      25.301  39.309  17.471  1.00  4.93           H  
ATOM  11465 3HD1 LEU A 695      24.578  40.183  18.829  1.00  4.93           H  
ATOM  11466 1HD2 LEU A 695      27.013  41.937  19.446  1.00  4.93           H  
ATOM  11467 2HD2 LEU A 695      26.049  41.068  20.658  1.00  4.93           H  
ATOM  11468 3HD2 LEU A 695      27.812  40.811  20.558  1.00  4.93           H  
ATOM  11469  N   ILE A 696      26.796  37.300  22.641  1.00  5.57           N  
ATOM  11470  CA  ILE A 696      26.219  36.353  23.586  1.00  5.57           C  
ATOM  11471  C   ILE A 696      24.814  36.850  23.896  1.00  5.57           C  
ATOM  11472  O   ILE A 696      24.045  36.237  24.638  1.00  5.57           O  
ATOM  11473  CB  ILE A 696      27.058  36.280  24.872  1.00  5.57           C  
ATOM  11474  CG1 ILE A 696      27.051  37.647  25.573  1.00  5.57           C  
ATOM  11475  CG2 ILE A 696      28.488  35.870  24.536  1.00  5.57           C  
ATOM  11476  CD1 ILE A 696      27.646  37.624  26.953  1.00  5.57           C  
ATOM  11477  H   ILE A 696      26.750  38.279  22.888  1.00  5.57           H  
ATOM  11478  HA  ILE A 696      26.157  35.367  23.128  1.00  5.57           H  
ATOM  11479  HB  ILE A 696      26.619  35.550  25.551  1.00  5.57           H  
ATOM  11480 1HG1 ILE A 696      27.605  38.361  24.963  1.00  5.57           H  
ATOM  11481 2HG1 ILE A 696      26.022  37.995  25.663  1.00  5.57           H  
ATOM  11482 1HG2 ILE A 696      29.074  35.813  25.451  1.00  5.57           H  
ATOM  11483 2HG2 ILE A 696      28.480  34.895  24.048  1.00  5.57           H  
ATOM  11484 3HG2 ILE A 696      28.937  36.604  23.867  1.00  5.57           H  
ATOM  11485 1HD1 ILE A 696      27.599  38.626  27.383  1.00  5.57           H  
ATOM  11486 2HD1 ILE A 696      27.082  36.932  27.579  1.00  5.57           H  
ATOM  11487 3HD1 ILE A 696      28.684  37.300  26.897  1.00  5.57           H  
ATOM  11488  N   GLU A 697      24.535  38.013  23.323  1.00  6.19           N  
ATOM  11489  CA  GLU A 697      23.313  38.789  23.498  1.00  6.19           C  
ATOM  11490  C   GLU A 697      23.044  39.579  22.228  1.00  6.19           C  
ATOM  11491  O   GLU A 697      23.968  39.764  21.447  1.00  6.19           O  
ATOM  11492  CB  GLU A 697      23.458  39.736  24.695  1.00  6.19           C  
ATOM  11493  CG  GLU A 697      24.614  40.734  24.566  1.00  6.19           C  
ATOM  11494  CD  GLU A 697      24.757  41.653  25.764  1.00  6.19           C  
ATOM  11495  OE1 GLU A 697      24.000  41.516  26.697  1.00  6.19           O  
ATOM  11496  OE2 GLU A 697      25.631  42.488  25.739  1.00  6.19           O  
ATOM  11497  H   GLU A 697      25.248  38.390  22.718  1.00  6.19           H  
ATOM  11498  HA  GLU A 697      22.476  38.111  23.669  1.00  6.19           H  
ATOM  11499 1HB  GLU A 697      22.538  40.312  24.817  1.00  6.19           H  
ATOM  11500 2HB  GLU A 697      23.609  39.157  25.605  1.00  6.19           H  
ATOM  11501 1HG  GLU A 697      25.539  40.174  24.447  1.00  6.19           H  
ATOM  11502 2HG  GLU A 697      24.480  41.325  23.672  1.00  6.19           H  
ATOM  11503  N   MET A 698      21.809  40.052  22.063  1.00  6.68           N  
ATOM  11504  CA  MET A 698      21.359  40.857  20.921  1.00  6.68           C  
ATOM  11505  C   MET A 698      21.148  39.948  19.712  1.00  6.68           C  
ATOM  11506  O   MET A 698      20.677  38.822  19.877  1.00  6.68           O  
ATOM  11507  OXT MET A 698      21.495  40.297  18.582  1.00  6.68           O  
ATOM  11508  CB  MET A 698      22.339  41.992  20.583  1.00  6.68           C  
ATOM  11509  CG  MET A 698      22.573  43.005  21.700  1.00  6.68           C  
ATOM  11510  SD  MET A 698      21.119  43.933  22.140  1.00  6.68           S  
ATOM  11511  CE  MET A 698      21.713  44.698  23.647  1.00  6.68           C  
ATOM  11512  H   MET A 698      21.131  39.836  22.780  1.00  6.68           H  
ATOM  11513  HA  MET A 698      20.396  41.303  21.168  1.00  6.68           H  
ATOM  11514 1HB  MET A 698      23.287  41.627  20.227  1.00  6.68           H  
ATOM  11515 2HB  MET A 698      21.911  42.561  19.767  1.00  6.68           H  
ATOM  11516 1HG  MET A 698      22.921  42.500  22.586  1.00  6.68           H  
ATOM  11517 2HG  MET A 698      23.348  43.705  21.389  1.00  6.68           H  
ATOM  11518 1HE  MET A 698      20.928  45.324  24.071  1.00  6.68           H  
ATOM  11519 2HE  MET A 698      21.991  43.922  24.366  1.00  6.68           H  
ATOM  11520 3HE  MET A 698      22.588  45.310  23.423  1.00  6.68           H  
TER   11521
ENDMDL

REMARK ID 450112 MODEL 5 2022-11-19_00000240_1_19
PFRMAT TS
TARGET 2022-11-19_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -23.472  -6.935   7.216  1.00 10.00           N  
ATOM      2  CA  MET A   1     -23.253  -5.496   7.129  1.00 10.00           C  
ATOM      3  C   MET A   1     -22.095  -5.167   6.196  1.00 10.00           C  
ATOM      4  O   MET A   1     -21.000  -5.730   6.305  1.00 10.00           O  
ATOM      5  CB  MET A   1     -23.035  -4.901   8.523  1.00 10.00           C  
ATOM      6  CG  MET A   1     -22.866  -3.365   8.562  1.00 10.00           C  
ATOM      7  SD  MET A   1     -24.352  -2.477   8.028  1.00 10.00           S  
ATOM      8  CE  MET A   1     -23.747  -0.810   7.886  1.00 10.00           C  
ATOM      9 1H   MET A   1     -24.210  -7.125   7.878  1.00 10.00           H  
ATOM     10 2H   MET A   1     -23.734  -7.292   6.308  1.00 10.00           H  
ATOM     11 3H   MET A   1     -22.624  -7.390   7.521  1.00 10.00           H  
ATOM     12  HA  MET A   1     -24.151  -5.043   6.705  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -23.880  -5.160   9.162  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -22.143  -5.346   8.968  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -22.631  -3.055   9.581  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -22.054  -3.065   7.938  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -24.550  -0.151   7.569  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -23.386  -0.480   8.854  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -22.940  -0.772   7.162  1.00 10.00           H  
ATOM     20  N   ARG A   2     -22.332  -4.211   5.296  1.00 10.00           N  
ATOM     21  CA  ARG A   2     -21.372  -3.781   4.268  1.00 10.00           C  
ATOM     22  C   ARG A   2     -20.045  -3.266   4.810  1.00 10.00           C  
ATOM     23  O   ARG A   2     -19.040  -3.260   4.095  1.00 10.00           O  
ATOM     24  CB  ARG A   2     -21.956  -2.687   3.397  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -22.177  -1.363   4.106  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -22.816  -0.367   3.216  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -22.991   0.922   3.872  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -24.052   1.262   4.627  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -25.037   0.411   4.801  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -24.109   2.457   5.186  1.00 10.00           N  
ATOM     31  H   ARG A   2     -23.244  -3.767   5.292  1.00 10.00           H  
ATOM     32  HA  ARG A   2     -21.164  -4.643   3.627  1.00 10.00           H  
ATOM     33 1HB  ARG A   2     -21.290  -2.508   2.553  1.00 10.00           H  
ATOM     34 2HB  ARG A   2     -22.916  -3.012   2.994  1.00 10.00           H  
ATOM     35 1HG  ARG A   2     -22.820  -1.527   4.966  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -21.223  -0.957   4.436  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -22.194  -0.219   2.332  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -23.797  -0.731   2.912  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -22.256   1.607   3.760  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -24.997  -0.502   4.369  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -25.835   0.670   5.361  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -23.355   3.115   5.047  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -24.908   2.714   5.745  1.00 10.00           H  
ATOM     44  N   PHE A   3     -20.001  -2.908   6.089  1.00 10.00           N  
ATOM     45  CA  PHE A   3     -18.786  -2.410   6.701  1.00 10.00           C  
ATOM     46  C   PHE A   3     -17.688  -3.465   6.652  1.00 10.00           C  
ATOM     47  O   PHE A   3     -16.503  -3.139   6.682  1.00 10.00           O  
ATOM     48  CB  PHE A   3     -19.029  -1.970   8.135  1.00 10.00           C  
ATOM     49  CG  PHE A   3     -19.795  -0.693   8.217  1.00 10.00           C  
ATOM     50  CD1 PHE A   3     -19.899   0.133   7.104  1.00 10.00           C  
ATOM     51  CD2 PHE A   3     -20.385  -0.292   9.403  1.00 10.00           C  
ATOM     52  CE1 PHE A   3     -20.590   1.322   7.170  1.00 10.00           C  
ATOM     53  CE2 PHE A   3     -21.071   0.905   9.477  1.00 10.00           C  
ATOM     54  CZ  PHE A   3     -21.178   1.711   8.358  1.00 10.00           C  
ATOM     55  H   PHE A   3     -20.843  -2.961   6.635  1.00 10.00           H  
ATOM     56  HA  PHE A   3     -18.452  -1.543   6.137  1.00 10.00           H  
ATOM     57 1HB  PHE A   3     -19.584  -2.743   8.665  1.00 10.00           H  
ATOM     58 2HB  PHE A   3     -18.076  -1.836   8.644  1.00 10.00           H  
ATOM     59  HD1 PHE A   3     -19.431  -0.171   6.172  1.00 10.00           H  
ATOM     60  HD2 PHE A   3     -20.304  -0.931  10.285  1.00 10.00           H  
ATOM     61  HE1 PHE A   3     -20.665   1.957   6.291  1.00 10.00           H  
ATOM     62  HE2 PHE A   3     -21.533   1.213  10.416  1.00 10.00           H  
ATOM     63  HZ  PHE A   3     -21.722   2.652   8.415  1.00 10.00           H  
ATOM     64  N   ILE A   4     -18.076  -4.737   6.543  1.00 10.00           N  
ATOM     65  CA  ILE A   4     -17.077  -5.775   6.416  1.00 10.00           C  
ATOM     66  C   ILE A   4     -16.306  -5.565   5.125  1.00 10.00           C  
ATOM     67  O   ILE A   4     -15.086  -5.695   5.107  1.00 10.00           O  
ATOM     68  CB  ILE A   4     -17.708  -7.170   6.380  1.00 10.00           C  
ATOM     69  CG1 ILE A   4     -18.307  -7.497   7.748  1.00 10.00           C  
ATOM     70  CG2 ILE A   4     -16.653  -8.198   5.957  1.00 10.00           C  
ATOM     71  CD1 ILE A   4     -19.187  -8.718   7.739  1.00 10.00           C  
ATOM     72  H   ILE A   4     -19.066  -4.984   6.517  1.00 10.00           H  
ATOM     73  HA  ILE A   4     -16.391  -5.714   7.252  1.00 10.00           H  
ATOM     74  HB  ILE A   4     -18.529  -7.178   5.660  1.00 10.00           H  
ATOM     75 1HG1 ILE A   4     -17.502  -7.654   8.462  1.00 10.00           H  
ATOM     76 2HG1 ILE A   4     -18.907  -6.646   8.077  1.00 10.00           H  
ATOM     77 1HG2 ILE A   4     -17.106  -9.187   5.917  1.00 10.00           H  
ATOM     78 2HG2 ILE A   4     -16.267  -7.938   4.969  1.00 10.00           H  
ATOM     79 3HG2 ILE A   4     -15.836  -8.201   6.676  1.00 10.00           H  
ATOM     80 1HD1 ILE A   4     -19.586  -8.889   8.738  1.00 10.00           H  
ATOM     81 2HD1 ILE A   4     -20.009  -8.559   7.040  1.00 10.00           H  
ATOM     82 3HD1 ILE A   4     -18.605  -9.584   7.427  1.00 10.00           H  
ATOM     83  N   LEU A   5     -17.005  -5.248   4.037  1.00 10.00           N  
ATOM     84  CA  LEU A   5     -16.346  -5.068   2.761  1.00 10.00           C  
ATOM     85  C   LEU A   5     -15.561  -3.778   2.760  1.00 10.00           C  
ATOM     86  O   LEU A   5     -14.518  -3.671   2.122  1.00 10.00           O  
ATOM     87  CB  LEU A   5     -17.357  -5.105   1.631  1.00 10.00           C  
ATOM     88  CG  LEU A   5     -18.002  -6.469   1.460  1.00 10.00           C  
ATOM     89  CD1 LEU A   5     -19.059  -6.395   0.377  1.00 10.00           C  
ATOM     90  CD2 LEU A   5     -16.903  -7.492   1.137  1.00 10.00           C  
ATOM     91  H   LEU A   5     -18.003  -5.070   4.105  1.00 10.00           H  
ATOM     92  HA  LEU A   5     -15.651  -5.892   2.614  1.00 10.00           H  
ATOM     93 1HB  LEU A   5     -18.144  -4.371   1.834  1.00 10.00           H  
ATOM     94 2HB  LEU A   5     -16.863  -4.837   0.701  1.00 10.00           H  
ATOM     95  HG  LEU A   5     -18.500  -6.757   2.389  1.00 10.00           H  
ATOM     96 1HD1 LEU A   5     -19.530  -7.370   0.260  1.00 10.00           H  
ATOM     97 2HD1 LEU A   5     -19.812  -5.658   0.658  1.00 10.00           H  
ATOM     98 3HD1 LEU A   5     -18.593  -6.100  -0.562  1.00 10.00           H  
ATOM     99 1HD2 LEU A   5     -17.345  -8.482   1.019  1.00 10.00           H  
ATOM    100 2HD2 LEU A   5     -16.401  -7.207   0.211  1.00 10.00           H  
ATOM    101 3HD2 LEU A   5     -16.175  -7.515   1.951  1.00 10.00           H  
ATOM    102  N   VAL A   6     -16.044  -2.793   3.515  1.00 10.00           N  
ATOM    103  CA  VAL A   6     -15.301  -1.546   3.594  1.00 10.00           C  
ATOM    104  C   VAL A   6     -13.958  -1.854   4.245  1.00 10.00           C  
ATOM    105  O   VAL A   6     -12.908  -1.411   3.758  1.00 10.00           O  
ATOM    106  CB  VAL A   6     -16.057  -0.510   4.442  1.00 10.00           C  
ATOM    107  CG1 VAL A   6     -15.180   0.698   4.666  1.00 10.00           C  
ATOM    108  CG2 VAL A   6     -17.359  -0.131   3.744  1.00 10.00           C  
ATOM    109  H   VAL A   6     -16.934  -2.915   3.992  1.00 10.00           H  
ATOM    110  HA  VAL A   6     -15.146  -1.152   2.595  1.00 10.00           H  
ATOM    111  HB  VAL A   6     -16.270  -0.934   5.412  1.00 10.00           H  
ATOM    112 1HG1 VAL A   6     -15.713   1.420   5.282  1.00 10.00           H  
ATOM    113 2HG1 VAL A   6     -14.263   0.394   5.173  1.00 10.00           H  
ATOM    114 3HG1 VAL A   6     -14.932   1.151   3.706  1.00 10.00           H  
ATOM    115 1HG2 VAL A   6     -17.897   0.595   4.348  1.00 10.00           H  
ATOM    116 2HG2 VAL A   6     -17.134   0.301   2.771  1.00 10.00           H  
ATOM    117 3HG2 VAL A   6     -17.973  -1.021   3.613  1.00 10.00           H  
ATOM    118  N   ALA A   7     -13.982  -2.641   5.323  1.00 10.00           N  
ATOM    119  CA  ALA A   7     -12.774  -3.068   6.010  1.00 10.00           C  
ATOM    120  C   ALA A   7     -11.863  -3.872   5.084  1.00 10.00           C  
ATOM    121  O   ALA A   7     -10.646  -3.688   5.097  1.00 10.00           O  
ATOM    122  CB  ALA A   7     -13.123  -3.886   7.229  1.00 10.00           C  
ATOM    123  H   ALA A   7     -14.884  -2.956   5.689  1.00 10.00           H  
ATOM    124  HA  ALA A   7     -12.235  -2.169   6.322  1.00 10.00           H  
ATOM    125 1HB  ALA A   7     -12.216  -4.174   7.752  1.00 10.00           H  
ATOM    126 2HB  ALA A   7     -13.756  -3.299   7.890  1.00 10.00           H  
ATOM    127 3HB  ALA A   7     -13.660  -4.778   6.920  1.00 10.00           H  
ATOM    128  N   VAL A   8     -12.455  -4.734   4.240  1.00 10.00           N  
ATOM    129  CA  VAL A   8     -11.651  -5.503   3.298  1.00 10.00           C  
ATOM    130  C   VAL A   8     -10.946  -4.590   2.328  1.00 10.00           C  
ATOM    131  O   VAL A   8      -9.750  -4.754   2.081  1.00 10.00           O  
ATOM    132  CB  VAL A   8     -12.492  -6.499   2.482  1.00 10.00           C  
ATOM    133  CG1 VAL A   8     -11.636  -7.088   1.372  1.00 10.00           C  
ATOM    134  CG2 VAL A   8     -12.996  -7.610   3.383  1.00 10.00           C  
ATOM    135  H   VAL A   8     -13.462  -4.879   4.292  1.00 10.00           H  
ATOM    136  HA  VAL A   8     -10.904  -6.063   3.859  1.00 10.00           H  
ATOM    137  HB  VAL A   8     -13.327  -5.979   2.024  1.00 10.00           H  
ATOM    138 1HG1 VAL A   8     -12.232  -7.785   0.788  1.00 10.00           H  
ATOM    139 2HG1 VAL A   8     -11.280  -6.285   0.728  1.00 10.00           H  
ATOM    140 3HG1 VAL A   8     -10.785  -7.609   1.807  1.00 10.00           H  
ATOM    141 1HG2 VAL A   8     -13.591  -8.311   2.797  1.00 10.00           H  
ATOM    142 2HG2 VAL A   8     -12.143  -8.127   3.823  1.00 10.00           H  
ATOM    143 3HG2 VAL A   8     -13.595  -7.204   4.165  1.00 10.00           H  
ATOM    144  N   LEU A   9     -11.675  -3.611   1.794  1.00 10.00           N  
ATOM    145  CA  LEU A   9     -11.073  -2.684   0.861  1.00 10.00           C  
ATOM    146  C   LEU A   9      -9.986  -1.892   1.557  1.00 10.00           C  
ATOM    147  O   LEU A   9      -8.917  -1.685   0.979  1.00 10.00           O  
ATOM    148  CB  LEU A   9     -12.148  -1.759   0.288  1.00 10.00           C  
ATOM    149  CG  LEU A   9     -13.140  -2.451  -0.653  1.00 10.00           C  
ATOM    150  CD1 LEU A   9     -14.263  -1.488  -1.000  1.00 10.00           C  
ATOM    151  CD2 LEU A   9     -12.396  -2.915  -1.893  1.00 10.00           C  
ATOM    152  H   LEU A   9     -12.662  -3.528   2.029  1.00 10.00           H  
ATOM    153  HA  LEU A   9     -10.631  -3.246   0.049  1.00 10.00           H  
ATOM    154 1HB  LEU A   9     -12.714  -1.331   1.117  1.00 10.00           H  
ATOM    155 2HB  LEU A   9     -11.668  -0.952  -0.260  1.00 10.00           H  
ATOM    156  HG  LEU A   9     -13.577  -3.314  -0.154  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9     -14.974  -1.978  -1.664  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9     -14.772  -1.183  -0.082  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9     -13.846  -0.614  -1.493  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9     -13.088  -3.416  -2.570  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9     -11.957  -2.053  -2.395  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9     -11.612  -3.603  -1.604  1.00 10.00           H  
ATOM    163  N   ALA A  10     -10.208  -1.486   2.809  1.00 10.00           N  
ATOM    164  CA  ALA A  10      -9.187  -0.760   3.550  1.00 10.00           C  
ATOM    165  C   ALA A  10      -7.933  -1.619   3.697  1.00 10.00           C  
ATOM    166  O   ALA A  10      -6.811  -1.135   3.543  1.00 10.00           O  
ATOM    167  CB  ALA A  10      -9.714  -0.350   4.906  1.00 10.00           C  
ATOM    168  H   ALA A  10     -11.115  -1.663   3.247  1.00 10.00           H  
ATOM    169  HA  ALA A  10      -8.924   0.133   2.980  1.00 10.00           H  
ATOM    170 1HB  ALA A  10      -8.951   0.208   5.441  1.00 10.00           H  
ATOM    171 2HB  ALA A  10     -10.602   0.267   4.777  1.00 10.00           H  
ATOM    172 3HB  ALA A  10      -9.973  -1.241   5.469  1.00 10.00           H  
ATOM    173  N   GLY A  11      -8.142  -2.916   3.946  1.00 10.00           N  
ATOM    174  CA  GLY A  11      -7.071  -3.890   4.071  1.00 10.00           C  
ATOM    175  C   GLY A  11      -6.283  -3.972   2.774  1.00 10.00           C  
ATOM    176  O   GLY A  11      -5.053  -3.874   2.771  1.00 10.00           O  
ATOM    177  H   GLY A  11      -9.098  -3.241   4.087  1.00 10.00           H  
ATOM    178 1HA  GLY A  11      -6.415  -3.612   4.893  1.00 10.00           H  
ATOM    179 2HA  GLY A  11      -7.504  -4.863   4.302  1.00 10.00           H  
ATOM    180  N   LEU A  12      -6.999  -4.146   1.666  1.00 10.00           N  
ATOM    181  CA  LEU A  12      -6.362  -4.252   0.366  1.00 10.00           C  
ATOM    182  C   LEU A  12      -5.614  -2.971   0.040  1.00 10.00           C  
ATOM    183  O   LEU A  12      -4.518  -3.014  -0.535  1.00 10.00           O  
ATOM    184  CB  LEU A  12      -7.428  -4.523  -0.693  1.00 10.00           C  
ATOM    185  CG  LEU A  12      -8.082  -5.894  -0.592  1.00 10.00           C  
ATOM    186  CD1 LEU A  12      -9.239  -5.968  -1.562  1.00 10.00           C  
ATOM    187  CD2 LEU A  12      -7.042  -6.956  -0.878  1.00 10.00           C  
ATOM    188  H   LEU A  12      -8.013  -4.221   1.742  1.00 10.00           H  
ATOM    189  HA  LEU A  12      -5.656  -5.078   0.388  1.00 10.00           H  
ATOM    190 1HB  LEU A  12      -8.214  -3.775  -0.596  1.00 10.00           H  
ATOM    191 2HB  LEU A  12      -6.979  -4.428  -1.678  1.00 10.00           H  
ATOM    192  HG  LEU A  12      -8.470  -6.037   0.411  1.00 10.00           H  
ATOM    193 1HD1 LEU A  12      -9.715  -6.941  -1.483  1.00 10.00           H  
ATOM    194 2HD1 LEU A  12      -9.955  -5.194  -1.315  1.00 10.00           H  
ATOM    195 3HD1 LEU A  12      -8.875  -5.823  -2.574  1.00 10.00           H  
ATOM    196 1HD2 LEU A  12      -7.498  -7.943  -0.801  1.00 10.00           H  
ATOM    197 2HD2 LEU A  12      -6.651  -6.812  -1.884  1.00 10.00           H  
ATOM    198 3HD2 LEU A  12      -6.232  -6.872  -0.153  1.00 10.00           H  
ATOM    199  N   CYS A  13      -6.181  -1.828   0.431  1.00 10.00           N  
ATOM    200  CA  CYS A  13      -5.524  -0.563   0.182  1.00 10.00           C  
ATOM    201  C   CYS A  13      -4.224  -0.517   0.965  1.00 10.00           C  
ATOM    202  O   CYS A  13      -3.201  -0.123   0.407  1.00 10.00           O  
ATOM    203  CB  CYS A  13      -6.408   0.609   0.597  1.00 10.00           C  
ATOM    204  SG  CYS A  13      -7.889   0.824  -0.430  1.00 10.00           S  
ATOM    205  H   CYS A  13      -7.097  -1.835   0.881  1.00 10.00           H  
ATOM    206  HA  CYS A  13      -5.312  -0.481  -0.881  1.00 10.00           H  
ATOM    207 1HB  CYS A  13      -6.720   0.485   1.629  1.00 10.00           H  
ATOM    208 2HB  CYS A  13      -5.824   1.524   0.534  1.00 10.00           H  
ATOM    209  HG  CYS A  13      -8.473  -0.338  -0.038  1.00 10.00           H  
ATOM    210  N   ALA A  14      -4.243  -0.981   2.225  1.00 10.00           N  
ATOM    211  CA  ALA A  14      -3.070  -0.998   3.087  1.00 10.00           C  
ATOM    212  C   ALA A  14      -1.942  -1.800   2.458  1.00 10.00           C  
ATOM    213  O   ALA A  14      -0.773  -1.450   2.567  1.00 10.00           O  
ATOM    214  CB  ALA A  14      -3.405  -1.553   4.451  1.00 10.00           C  
ATOM    215  H   ALA A  14      -5.134  -1.307   2.619  1.00 10.00           H  
ATOM    216  HA  ALA A  14      -2.728   0.035   3.198  1.00 10.00           H  
ATOM    217 1HB  ALA A  14      -2.525  -1.531   5.089  1.00 10.00           H  
ATOM    218 2HB  ALA A  14      -4.198  -0.955   4.898  1.00 10.00           H  
ATOM    219 3HB  ALA A  14      -3.748  -2.578   4.353  1.00 10.00           H  
ATOM    220  N   VAL A  15      -2.308  -2.895   1.782  1.00 10.00           N  
ATOM    221  CA  VAL A  15      -1.305  -3.713   1.111  1.00 10.00           C  
ATOM    222  C   VAL A  15      -0.718  -2.951  -0.076  1.00 10.00           C  
ATOM    223  O   VAL A  15       0.501  -2.863  -0.246  1.00 10.00           O  
ATOM    224  CB  VAL A  15      -1.928  -5.030   0.621  1.00 10.00           C  
ATOM    225  CG1 VAL A  15      -0.918  -5.800  -0.220  1.00 10.00           C  
ATOM    226  CG2 VAL A  15      -2.365  -5.854   1.814  1.00 10.00           C  
ATOM    227  H   VAL A  15      -3.292  -3.162   1.767  1.00 10.00           H  
ATOM    228  HA  VAL A  15      -0.510  -3.943   1.816  1.00 10.00           H  
ATOM    229  HB  VAL A  15      -2.788  -4.809  -0.007  1.00 10.00           H  
ATOM    230 1HG1 VAL A  15      -1.376  -6.724  -0.572  1.00 10.00           H  
ATOM    231 2HG1 VAL A  15      -0.620  -5.196  -1.076  1.00 10.00           H  
ATOM    232 3HG1 VAL A  15      -0.045  -6.033   0.385  1.00 10.00           H  
ATOM    233 1HG2 VAL A  15      -2.817  -6.783   1.468  1.00 10.00           H  
ATOM    234 2HG2 VAL A  15      -1.503  -6.075   2.434  1.00 10.00           H  
ATOM    235 3HG2 VAL A  15      -3.094  -5.294   2.391  1.00 10.00           H  
ATOM    236  N   SER A  16      -1.581  -2.333  -0.883  1.00 10.00           N  
ATOM    237  CA  SER A  16      -1.108  -1.583  -2.040  1.00 10.00           C  
ATOM    238  C   SER A  16      -0.372  -0.316  -1.605  1.00 10.00           C  
ATOM    239  O   SER A  16       0.419   0.251  -2.358  1.00 10.00           O  
ATOM    240  CB  SER A  16      -2.270  -1.184  -2.928  1.00 10.00           C  
ATOM    241  OG  SER A  16      -3.041  -0.168  -2.337  1.00 10.00           O  
ATOM    242  H   SER A  16      -2.586  -2.418  -0.708  1.00 10.00           H  
ATOM    243  HA  SER A  16      -0.424  -2.211  -2.608  1.00 10.00           H  
ATOM    244 1HB  SER A  16      -1.906  -0.850  -3.896  1.00 10.00           H  
ATOM    245 2HB  SER A  16      -2.899  -2.055  -3.085  1.00 10.00           H  
ATOM    246  HG  SER A  16      -3.051  -0.351  -1.376  1.00 10.00           H  
ATOM    247  N   ALA A  17      -0.617   0.096  -0.367  1.00 10.00           N  
ATOM    248  CA  ALA A  17      -0.063   1.290   0.215  1.00 10.00           C  
ATOM    249  C   ALA A  17       1.226   1.064   0.987  1.00 10.00           C  
ATOM    250  O   ALA A  17       1.576   1.909   1.815  1.00 10.00           O  
ATOM    251  CB  ALA A  17      -1.074   1.930   1.138  1.00 10.00           C  
ATOM    252  H   ALA A  17      -1.293  -0.415   0.190  1.00 10.00           H  
ATOM    253  HA  ALA A  17       0.153   1.978  -0.599  1.00 10.00           H  
ATOM    254 1HB  ALA A  17      -0.662   2.853   1.532  1.00 10.00           H  
ATOM    255 2HB  ALA A  17      -1.993   2.139   0.589  1.00 10.00           H  
ATOM    256 3HB  ALA A  17      -1.281   1.247   1.945  1.00 10.00           H  
ATOM    257  N   ILE A  18       1.977  -0.013   0.721  1.00  5.22           N  
ATOM    258  CA  ILE A  18       3.263  -0.079   1.409  1.00  5.22           C  
ATOM    259  C   ILE A  18       3.951   1.226   1.058  1.00  5.22           C  
ATOM    260  O   ILE A  18       4.120   1.551  -0.118  1.00  5.22           O  
ATOM    261  CB  ILE A  18       4.135  -1.263   0.922  1.00  5.22           C  
ATOM    262  CG1 ILE A  18       3.502  -2.608   1.293  1.00  5.22           C  
ATOM    263  CG2 ILE A  18       5.552  -1.142   1.452  1.00  5.22           C  
ATOM    264  CD1 ILE A  18       4.170  -3.811   0.619  1.00  5.22           C  
ATOM    265  H   ILE A  18       1.648  -0.753   0.096  1.00  5.22           H  
ATOM    266  HA  ILE A  18       3.110  -0.136   2.491  1.00  5.22           H  
ATOM    267  HB  ILE A  18       4.174  -1.233  -0.172  1.00  5.22           H  
ATOM    268 1HG1 ILE A  18       3.572  -2.735   2.376  1.00  5.22           H  
ATOM    269 2HG1 ILE A  18       2.458  -2.590   1.020  1.00  5.22           H  
ATOM    270 1HG2 ILE A  18       6.166  -1.959   1.070  1.00  5.22           H  
ATOM    271 2HG2 ILE A  18       5.977  -0.191   1.126  1.00  5.22           H  
ATOM    272 3HG2 ILE A  18       5.538  -1.175   2.540  1.00  5.22           H  
ATOM    273 1HD1 ILE A  18       3.670  -4.729   0.932  1.00  5.22           H  
ATOM    274 2HD1 ILE A  18       4.093  -3.713  -0.468  1.00  5.22           H  
ATOM    275 3HD1 ILE A  18       5.216  -3.855   0.904  1.00  5.22           H  
ATOM    276  N   SER A  19       4.250   2.021   2.083  1.00  5.14           N  
ATOM    277  CA  SER A  19       4.705   3.369   1.835  1.00  5.14           C  
ATOM    278  C   SER A  19       6.152   3.418   1.424  1.00  5.14           C  
ATOM    279  O   SER A  19       6.944   2.503   1.703  1.00  5.14           O  
ATOM    280  CB  SER A  19       4.499   4.232   3.061  1.00  5.14           C  
ATOM    281  OG  SER A  19       5.320   3.815   4.116  1.00  5.14           O  
ATOM    282  H   SER A  19       4.110   1.696   3.033  1.00  5.14           H  
ATOM    283  HA  SER A  19       4.108   3.783   1.018  1.00  5.14           H  
ATOM    284 1HB  SER A  19       4.717   5.266   2.814  1.00  5.14           H  
ATOM    285 2HB  SER A  19       3.455   4.181   3.371  1.00  5.14           H  
ATOM    286  HG  SER A  19       4.799   3.152   4.619  1.00  5.14           H  
ATOM    287  N   THR A  20       6.526   4.542   0.835  1.00  4.97           N  
ATOM    288  CA  THR A  20       7.903   4.750   0.460  1.00  4.97           C  
ATOM    289  C   THR A  20       8.755   4.918   1.702  1.00  4.97           C  
ATOM    290  O   THR A  20       9.834   4.335   1.813  1.00  4.97           O  
ATOM    291  CB  THR A  20       8.052   5.966  -0.456  1.00  4.97           C  
ATOM    292  OG1 THR A  20       7.247   5.784  -1.645  1.00  4.97           O  
ATOM    293  CG2 THR A  20       9.501   6.079  -0.864  1.00  4.97           C  
ATOM    294  H   THR A  20       5.837   5.254   0.633  1.00  4.97           H  
ATOM    295  HA  THR A  20       8.267   3.872  -0.065  1.00  4.97           H  
ATOM    296  HB  THR A  20       7.743   6.873   0.061  1.00  4.97           H  
ATOM    297  HG1 THR A  20       7.502   6.455  -2.297  1.00  4.97           H  
ATOM    298 1HG2 THR A  20       9.631   6.935  -1.526  1.00  4.97           H  
ATOM    299 2HG2 THR A  20      10.124   6.213   0.021  1.00  4.97           H  
ATOM    300 3HG2 THR A  20       9.812   5.172  -1.388  1.00  4.97           H  
ATOM    301  N   SER A  21       8.255   5.698   2.661  1.00  4.65           N  
ATOM    302  CA  SER A  21       9.017   5.954   3.871  1.00  4.65           C  
ATOM    303  C   SER A  21       9.270   4.672   4.652  1.00  4.65           C  
ATOM    304  O   SER A  21      10.395   4.438   5.099  1.00  4.65           O  
ATOM    305  CB  SER A  21       8.288   6.953   4.750  1.00  4.65           C  
ATOM    306  OG  SER A  21       8.219   8.215   4.135  1.00  4.65           O  
ATOM    307  H   SER A  21       7.353   6.127   2.533  1.00  4.65           H  
ATOM    308  HA  SER A  21       9.981   6.377   3.588  1.00  4.65           H  
ATOM    309 1HB  SER A  21       7.281   6.587   4.956  1.00  4.65           H  
ATOM    310 2HB  SER A  21       8.807   7.036   5.704  1.00  4.65           H  
ATOM    311  HG  SER A  21       7.802   8.800   4.775  1.00  4.65           H  
ATOM    312  N   GLU A  22       8.257   3.804   4.786  1.00  4.19           N  
ATOM    313  CA  GLU A  22       8.500   2.560   5.505  1.00  4.19           C  
ATOM    314  C   GLU A  22       9.483   1.676   4.760  1.00  4.19           C  
ATOM    315  O   GLU A  22      10.390   1.107   5.367  1.00  4.19           O  
ATOM    316  CB  GLU A  22       7.204   1.787   5.746  1.00  4.19           C  
ATOM    317  CG  GLU A  22       6.267   2.402   6.783  1.00  4.19           C  
ATOM    318  CD  GLU A  22       4.939   1.682   6.861  1.00  4.19           C  
ATOM    319  OE1 GLU A  22       4.651   0.921   5.964  1.00  4.19           O  
ATOM    320  OE2 GLU A  22       4.220   1.892   7.806  1.00  4.19           O  
ATOM    321  H   GLU A  22       7.328   3.990   4.407  1.00  4.19           H  
ATOM    322  HA  GLU A  22       8.937   2.804   6.474  1.00  4.19           H  
ATOM    323 1HB  GLU A  22       6.662   1.698   4.802  1.00  4.19           H  
ATOM    324 2HB  GLU A  22       7.442   0.785   6.070  1.00  4.19           H  
ATOM    325 1HG  GLU A  22       6.752   2.349   7.756  1.00  4.19           H  
ATOM    326 2HG  GLU A  22       6.106   3.453   6.549  1.00  4.19           H  
ATOM    327  N   SER A  23       9.362   1.614   3.430  1.00  3.62           N  
ATOM    328  CA  SER A  23      10.261   0.779   2.661  1.00  3.62           C  
ATOM    329  C   SER A  23      11.693   1.260   2.796  1.00  3.62           C  
ATOM    330  O   SER A  23      12.609   0.446   2.959  1.00  3.62           O  
ATOM    331  CB  SER A  23       9.853   0.782   1.212  1.00  3.62           C  
ATOM    332  OG  SER A  23       8.605   0.180   1.060  1.00  3.62           O  
ATOM    333  H   SER A  23       8.606   2.103   2.947  1.00  3.62           H  
ATOM    334  HA  SER A  23      10.199  -0.239   3.044  1.00  3.62           H  
ATOM    335 1HB  SER A  23       9.817   1.807   0.836  1.00  3.62           H  
ATOM    336 2HB  SER A  23      10.599   0.249   0.642  1.00  3.62           H  
ATOM    337  HG  SER A  23       7.966   0.833   1.439  1.00  3.62           H  
ATOM    338  N   SER A  24      11.891   2.580   2.757  1.00  3.02           N  
ATOM    339  CA  SER A  24      13.219   3.146   2.897  1.00  3.02           C  
ATOM    340  C   SER A  24      13.770   2.842   4.275  1.00  3.02           C  
ATOM    341  O   SER A  24      14.903   2.385   4.402  1.00  3.02           O  
ATOM    342  CB  SER A  24      13.197   4.641   2.665  1.00  3.02           C  
ATOM    343  OG  SER A  24      14.493   5.205   2.780  1.00  3.02           O  
ATOM    344  H   SER A  24      11.098   3.203   2.602  1.00  3.02           H  
ATOM    345  HA  SER A  24      13.871   2.688   2.152  1.00  3.02           H  
ATOM    346 1HB  SER A  24      12.795   4.841   1.670  1.00  3.02           H  
ATOM    347 2HB  SER A  24      12.524   5.110   3.386  1.00  3.02           H  
ATOM    348  HG  SER A  24      14.414   6.089   2.406  1.00  3.02           H  
ATOM    349  N   ASN A  25      12.975   3.073   5.323  1.00  2.45           N  
ATOM    350  CA  ASN A  25      13.472   2.844   6.670  1.00  2.45           C  
ATOM    351  C   ASN A  25      13.835   1.383   6.871  1.00  2.45           C  
ATOM    352  O   ASN A  25      14.915   1.070   7.380  1.00  2.45           O  
ATOM    353  CB  ASN A  25      12.435   3.268   7.688  1.00  2.45           C  
ATOM    354  CG  ASN A  25      12.295   4.767   7.793  1.00  2.45           C  
ATOM    355  OD1 ASN A  25      13.180   5.533   7.389  1.00  2.45           O  
ATOM    356  ND2 ASN A  25      11.189   5.203   8.338  1.00  2.45           N  
ATOM    357  H   ASN A  25      12.032   3.438   5.187  1.00  2.45           H  
ATOM    358  HA  ASN A  25      14.379   3.433   6.811  1.00  2.45           H  
ATOM    359 1HB  ASN A  25      11.465   2.848   7.403  1.00  2.45           H  
ATOM    360 2HB  ASN A  25      12.694   2.861   8.664  1.00  2.45           H  
ATOM    361 1HD2 ASN A  25      11.034   6.185   8.438  1.00  2.45           H  
ATOM    362 2HD2 ASN A  25      10.498   4.553   8.650  1.00  2.45           H  
ATOM    363  N   TYR A  26      12.978   0.477   6.398  1.00  1.98           N  
ATOM    364  CA  TYR A  26      13.269  -0.934   6.548  1.00  1.98           C  
ATOM    365  C   TYR A  26      14.496  -1.304   5.739  1.00  1.98           C  
ATOM    366  O   TYR A  26      15.325  -2.067   6.217  1.00  1.98           O  
ATOM    367  CB  TYR A  26      12.083  -1.807   6.126  1.00  1.98           C  
ATOM    368  CG  TYR A  26      10.902  -1.768   7.086  1.00  1.98           C  
ATOM    369  CD1 TYR A  26       9.612  -1.602   6.598  1.00  1.98           C  
ATOM    370  CD2 TYR A  26      11.113  -1.879   8.449  1.00  1.98           C  
ATOM    371  CE1 TYR A  26       8.541  -1.555   7.471  1.00  1.98           C  
ATOM    372  CE2 TYR A  26      10.045  -1.833   9.322  1.00  1.98           C  
ATOM    373  CZ  TYR A  26       8.760  -1.670   8.837  1.00  1.98           C  
ATOM    374  OH  TYR A  26       7.693  -1.610   9.709  1.00  1.98           O  
ATOM    375  H   TYR A  26      12.102   0.768   5.966  1.00  1.98           H  
ATOM    376  HA  TYR A  26      13.490  -1.132   7.597  1.00  1.98           H  
ATOM    377 1HB  TYR A  26      11.733  -1.478   5.143  1.00  1.98           H  
ATOM    378 2HB  TYR A  26      12.411  -2.842   6.029  1.00  1.98           H  
ATOM    379  HD1 TYR A  26       9.446  -1.506   5.524  1.00  1.98           H  
ATOM    380  HD2 TYR A  26      12.125  -1.998   8.833  1.00  1.98           H  
ATOM    381  HE1 TYR A  26       7.530  -1.422   7.086  1.00  1.98           H  
ATOM    382  HE2 TYR A  26      10.219  -1.920  10.397  1.00  1.98           H  
ATOM    383  HH  TYR A  26       6.870  -1.607   9.208  1.00  1.98           H  
ATOM    384  N   SER A  27      14.643  -0.746   4.531  1.00  1.61           N  
ATOM    385  CA  SER A  27      15.783  -1.046   3.676  1.00  1.61           C  
ATOM    386  C   SER A  27      17.085  -0.570   4.298  1.00  1.61           C  
ATOM    387  O   SER A  27      18.091  -1.273   4.263  1.00  1.61           O  
ATOM    388  CB  SER A  27      15.601  -0.406   2.325  1.00  1.61           C  
ATOM    389  OG  SER A  27      14.507  -0.961   1.691  1.00  1.61           O  
ATOM    390  H   SER A  27      13.926  -0.120   4.168  1.00  1.61           H  
ATOM    391  HA  SER A  27      15.829  -2.125   3.539  1.00  1.61           H  
ATOM    392 1HB  SER A  27      15.458   0.669   2.437  1.00  1.61           H  
ATOM    393 2HB  SER A  27      16.497  -0.559   1.718  1.00  1.61           H  
ATOM    394  HG  SER A  27      13.728  -0.657   2.209  1.00  1.61           H  
ATOM    395  N   GLN A  28      17.070   0.617   4.908  1.00  1.34           N  
ATOM    396  CA  GLN A  28      18.279   1.121   5.549  1.00  1.34           C  
ATOM    397  C   GLN A  28      18.651   0.222   6.721  1.00  1.34           C  
ATOM    398  O   GLN A  28      19.809  -0.167   6.876  1.00  1.34           O  
ATOM    399  CB  GLN A  28      18.038   2.537   6.080  1.00  1.34           C  
ATOM    400  CG  GLN A  28      17.876   3.612   5.032  1.00  1.34           C  
ATOM    401  CD  GLN A  28      17.456   4.935   5.666  1.00  1.34           C  
ATOM    402  OE1 GLN A  28      18.155   5.412   6.574  1.00  1.34           O  
ATOM    403  NE2 GLN A  28      16.338   5.541   5.228  1.00  1.34           N  
ATOM    404  H   GLN A  28      16.222   1.182   4.902  1.00  1.34           H  
ATOM    405  HA  GLN A  28      19.093   1.123   4.829  1.00  1.34           H  
ATOM    406 1HB  GLN A  28      17.129   2.537   6.683  1.00  1.34           H  
ATOM    407 2HB  GLN A  28      18.864   2.818   6.731  1.00  1.34           H  
ATOM    408 1HG  GLN A  28      18.835   3.755   4.539  1.00  1.34           H  
ATOM    409 2HG  GLN A  28      17.130   3.310   4.311  1.00  1.34           H  
ATOM    410 1HE2 GLN A  28      16.050   6.403   5.645  1.00  1.34           H  
ATOM    411 2HE2 GLN A  28      15.769   5.160   4.470  1.00  1.34           H  
ATOM    412  N   GLN A  29      17.652  -0.182   7.497  1.00  1.15           N  
ATOM    413  CA  GLN A  29      17.900  -1.034   8.646  1.00  1.15           C  
ATOM    414  C   GLN A  29      18.342  -2.429   8.195  1.00  1.15           C  
ATOM    415  O   GLN A  29      19.253  -3.019   8.773  1.00  1.15           O  
ATOM    416  CB  GLN A  29      16.648  -1.087   9.491  1.00  1.15           C  
ATOM    417  CG  GLN A  29      16.296   0.219  10.169  1.00  1.15           C  
ATOM    418  CD  GLN A  29      14.946   0.169  10.860  1.00  1.15           C  
ATOM    419  OE1 GLN A  29      14.051  -0.598  10.488  1.00  1.15           O  
ATOM    420  NE2 GLN A  29      14.785   1.003  11.877  1.00  1.15           N  
ATOM    421  H   GLN A  29      16.702   0.151   7.327  1.00  1.15           H  
ATOM    422  HA  GLN A  29      18.705  -0.597   9.235  1.00  1.15           H  
ATOM    423 1HB  GLN A  29      15.810  -1.377   8.858  1.00  1.15           H  
ATOM    424 2HB  GLN A  29      16.778  -1.822  10.261  1.00  1.15           H  
ATOM    425 1HG  GLN A  29      17.053   0.453  10.906  1.00  1.15           H  
ATOM    426 2HG  GLN A  29      16.267   1.005   9.421  1.00  1.15           H  
ATOM    427 1HE2 GLN A  29      13.918   1.022  12.373  1.00  1.15           H  
ATOM    428 2HE2 GLN A  29      15.533   1.612  12.145  1.00  1.15           H  
ATOM    429  N   GLN A  30      17.726  -2.919   7.116  1.00  1.02           N  
ATOM    430  CA  GLN A  30      18.033  -4.211   6.508  1.00  1.02           C  
ATOM    431  C   GLN A  30      19.480  -4.213   6.028  1.00  1.02           C  
ATOM    432  O   GLN A  30      20.224  -5.160   6.291  1.00  1.02           O  
ATOM    433  CB  GLN A  30      17.099  -4.423   5.310  1.00  1.02           C  
ATOM    434  CG  GLN A  30      17.298  -5.659   4.610  1.00  1.02           C  
ATOM    435  CD  GLN A  30      16.798  -6.938   5.242  1.00  1.02           C  
ATOM    436  OE1 GLN A  30      15.686  -7.401   4.931  1.00  1.02           O  
ATOM    437  NE2 GLN A  30      17.599  -7.521   6.109  1.00  1.02           N  
ATOM    438  H   GLN A  30      16.977  -2.384   6.705  1.00  1.02           H  
ATOM    439  HA  GLN A  30      17.891  -4.996   7.240  1.00  1.02           H  
ATOM    440 1HB  GLN A  30      16.065  -4.388   5.640  1.00  1.02           H  
ATOM    441 2HB  GLN A  30      17.248  -3.630   4.601  1.00  1.02           H  
ATOM    442 1HG  GLN A  30      16.832  -5.561   3.634  1.00  1.02           H  
ATOM    443 2HG  GLN A  30      18.366  -5.755   4.496  1.00  1.02           H  
ATOM    444 1HE2 GLN A  30      17.374  -8.433   6.506  1.00  1.02           H  
ATOM    445 2HE2 GLN A  30      18.478  -7.091   6.317  1.00  1.02           H  
ATOM    446  N   ARG A  31      19.888  -3.124   5.370  1.00  0.93           N  
ATOM    447  CA  ARG A  31      21.249  -2.929   4.899  1.00  0.93           C  
ATOM    448  C   ARG A  31      22.220  -3.010   6.066  1.00  0.93           C  
ATOM    449  O   ARG A  31      23.221  -3.728   5.997  1.00  0.93           O  
ATOM    450  CB  ARG A  31      21.398  -1.561   4.241  1.00  0.93           C  
ATOM    451  CG  ARG A  31      22.770  -1.247   3.720  1.00  0.93           C  
ATOM    452  CD  ARG A  31      22.938   0.212   3.517  1.00  0.93           C  
ATOM    453  NE  ARG A  31      22.893   0.952   4.798  1.00  0.93           N  
ATOM    454  CZ  ARG A  31      22.742   2.278   4.932  1.00  0.93           C  
ATOM    455  NH1 ARG A  31      22.619   3.069   3.887  1.00  0.93           N  
ATOM    456  NH2 ARG A  31      22.726   2.772   6.148  1.00  0.93           N  
ATOM    457  H   ARG A  31      19.210  -2.393   5.173  1.00  0.93           H  
ATOM    458  HA  ARG A  31      21.487  -3.703   4.176  1.00  0.93           H  
ATOM    459 1HB  ARG A  31      20.694  -1.477   3.412  1.00  0.93           H  
ATOM    460 2HB  ARG A  31      21.151  -0.792   4.951  1.00  0.93           H  
ATOM    461 1HG  ARG A  31      23.521  -1.586   4.436  1.00  0.93           H  
ATOM    462 2HG  ARG A  31      22.917  -1.748   2.763  1.00  0.93           H  
ATOM    463 1HD  ARG A  31      23.901   0.394   3.048  1.00  0.93           H  
ATOM    464 2HD  ARG A  31      22.138   0.584   2.876  1.00  0.93           H  
ATOM    465  HE  ARG A  31      22.977   0.428   5.695  1.00  0.93           H  
ATOM    466 1HH1 ARG A  31      22.633   2.685   2.953  1.00  0.93           H  
ATOM    467 2HH1 ARG A  31      22.519   4.064   4.030  1.00  0.93           H  
ATOM    468 1HH2 ARG A  31      22.836   2.111   6.947  1.00  0.93           H  
ATOM    469 2HH2 ARG A  31      22.612   3.757   6.306  1.00  0.93           H  
ATOM    470  N   ASP A  32      21.927  -2.265   7.139  1.00  0.87           N  
ATOM    471  CA  ASP A  32      22.790  -2.243   8.313  1.00  0.87           C  
ATOM    472  C   ASP A  32      22.913  -3.653   8.926  1.00  0.87           C  
ATOM    473  O   ASP A  32      24.009  -4.075   9.319  1.00  0.87           O  
ATOM    474  CB  ASP A  32      22.252  -1.230   9.314  1.00  0.87           C  
ATOM    475  CG  ASP A  32      22.442   0.245   8.844  1.00  0.87           C  
ATOM    476  OD1 ASP A  32      23.152   0.485   7.866  1.00  0.87           O  
ATOM    477  OD2 ASP A  32      21.907   1.119   9.485  1.00  0.87           O  
ATOM    478  H   ASP A  32      21.086  -1.683   7.130  1.00  0.87           H  
ATOM    479  HA  ASP A  32      23.779  -1.921   8.006  1.00  0.87           H  
ATOM    480 1HB  ASP A  32      21.189  -1.409   9.468  1.00  0.87           H  
ATOM    481 2HB  ASP A  32      22.719  -1.359  10.241  1.00  0.87           H  
ATOM    482  N   VAL A  33      21.806  -4.398   8.936  1.00  0.82           N  
ATOM    483  CA  VAL A  33      21.812  -5.783   9.388  1.00  0.82           C  
ATOM    484  C   VAL A  33      22.705  -6.633   8.493  1.00  0.82           C  
ATOM    485  O   VAL A  33      23.511  -7.437   8.974  1.00  0.82           O  
ATOM    486  CB  VAL A  33      20.364  -6.308   9.457  1.00  0.82           C  
ATOM    487  CG1 VAL A  33      20.319  -7.758   9.628  1.00  0.82           C  
ATOM    488  CG2 VAL A  33      19.703  -5.674  10.676  1.00  0.82           C  
ATOM    489  H   VAL A  33      20.926  -3.979   8.635  1.00  0.82           H  
ATOM    490  HA  VAL A  33      22.212  -5.809  10.390  1.00  0.82           H  
ATOM    491  HB  VAL A  33      19.834  -6.046   8.554  1.00  0.82           H  
ATOM    492 1HG1 VAL A  33      19.285  -8.075   9.684  1.00  0.82           H  
ATOM    493 2HG1 VAL A  33      20.793  -8.220   8.770  1.00  0.82           H  
ATOM    494 3HG1 VAL A  33      20.823  -8.033  10.511  1.00  0.82           H  
ATOM    495 1HG2 VAL A  33      18.688  -6.018  10.762  1.00  0.82           H  
ATOM    496 2HG2 VAL A  33      20.253  -5.956  11.574  1.00  0.82           H  
ATOM    497 3HG2 VAL A  33      19.715  -4.605  10.571  1.00  0.82           H  
ATOM    498  N   TRP A  34      22.610  -6.436   7.196  1.00  0.79           N  
ATOM    499  CA  TRP A  34      23.451  -7.157   6.271  1.00  0.79           C  
ATOM    500  C   TRP A  34      24.920  -6.817   6.470  1.00  0.79           C  
ATOM    501  O   TRP A  34      25.768  -7.700   6.335  1.00  0.79           O  
ATOM    502  CB  TRP A  34      22.966  -6.940   4.865  1.00  0.79           C  
ATOM    503  CG  TRP A  34      21.724  -7.685   4.669  1.00  0.79           C  
ATOM    504  CD1 TRP A  34      21.288  -8.741   5.407  1.00  0.79           C  
ATOM    505  CD2 TRP A  34      20.731  -7.449   3.709  1.00  0.79           C  
ATOM    506  NE1 TRP A  34      20.089  -9.160   4.942  1.00  0.79           N  
ATOM    507  CE2 TRP A  34      19.748  -8.401   3.896  1.00  0.79           C  
ATOM    508  CE3 TRP A  34      20.583  -6.535   2.732  1.00  0.79           C  
ATOM    509  CZ2 TRP A  34      18.660  -8.456   3.119  1.00  0.79           C  
ATOM    510  CZ3 TRP A  34      19.473  -6.597   1.957  1.00  0.79           C  
ATOM    511  CH2 TRP A  34      18.533  -7.529   2.129  1.00  0.79           C  
ATOM    512  H   TRP A  34      21.915  -5.776   6.838  1.00  0.79           H  
ATOM    513  HA  TRP A  34      23.337  -8.218   6.473  1.00  0.79           H  
ATOM    514 1HB  TRP A  34      22.768  -5.886   4.700  1.00  0.79           H  
ATOM    515 2HB  TRP A  34      23.697  -7.254   4.143  1.00  0.79           H  
ATOM    516  HD1 TRP A  34      21.808  -9.168   6.248  1.00  0.79           H  
ATOM    517  HE1 TRP A  34      19.479  -9.909   5.310  1.00  0.79           H  
ATOM    518  HE3 TRP A  34      21.335  -5.768   2.576  1.00  0.79           H  
ATOM    519  HZ2 TRP A  34      17.929  -9.197   3.273  1.00  0.79           H  
ATOM    520  HZ3 TRP A  34      19.375  -5.880   1.179  1.00  0.79           H  
ATOM    521  HH2 TRP A  34      17.667  -7.547   1.475  1.00  0.79           H  
ATOM    522  N   ARG A  35      25.239  -5.557   6.781  1.00  0.78           N  
ATOM    523  CA  ARG A  35      26.631  -5.192   7.044  1.00  0.78           C  
ATOM    524  C   ARG A  35      27.155  -5.967   8.259  1.00  0.78           C  
ATOM    525  O   ARG A  35      28.306  -6.404   8.273  1.00  0.78           O  
ATOM    526  CB  ARG A  35      26.781  -3.696   7.268  1.00  0.78           C  
ATOM    527  CG  ARG A  35      26.641  -2.836   6.015  1.00  0.78           C  
ATOM    528  CD  ARG A  35      26.686  -1.395   6.356  1.00  0.78           C  
ATOM    529  NE  ARG A  35      26.735  -0.542   5.185  1.00  0.78           N  
ATOM    530  CZ  ARG A  35      26.498   0.780   5.215  1.00  0.78           C  
ATOM    531  NH1 ARG A  35      26.142   1.346   6.346  1.00  0.78           N  
ATOM    532  NH2 ARG A  35      26.623   1.506   4.116  1.00  0.78           N  
ATOM    533  H   ARG A  35      24.506  -4.851   6.827  1.00  0.78           H  
ATOM    534  HA  ARG A  35      27.226  -5.459   6.174  1.00  0.78           H  
ATOM    535 1HB  ARG A  35      26.035  -3.357   7.980  1.00  0.78           H  
ATOM    536 2HB  ARG A  35      27.759  -3.490   7.704  1.00  0.78           H  
ATOM    537 1HG  ARG A  35      27.446  -3.060   5.317  1.00  0.78           H  
ATOM    538 2HG  ARG A  35      25.681  -3.045   5.542  1.00  0.78           H  
ATOM    539 1HD  ARG A  35      25.790  -1.134   6.922  1.00  0.78           H  
ATOM    540 2HD  ARG A  35      27.565  -1.191   6.964  1.00  0.78           H  
ATOM    541  HE  ARG A  35      27.007  -0.958   4.302  1.00  0.78           H  
ATOM    542 1HH1 ARG A  35      26.018   0.780   7.179  1.00  0.78           H  
ATOM    543 2HH1 ARG A  35      25.967   2.339   6.385  1.00  0.78           H  
ATOM    544 1HH2 ARG A  35      26.905   1.069   3.249  1.00  0.78           H  
ATOM    545 2HH2 ARG A  35      26.449   2.499   4.146  1.00  0.78           H  
ATOM    546  N   LEU A  36      26.291  -6.191   9.254  1.00  0.77           N  
ATOM    547  CA  LEU A  36      26.678  -6.969  10.421  1.00  0.77           C  
ATOM    548  C   LEU A  36      27.036  -8.423  10.035  1.00  0.77           C  
ATOM    549  O   LEU A  36      28.047  -8.950  10.522  1.00  0.77           O  
ATOM    550  CB  LEU A  36      25.559  -6.908  11.474  1.00  0.77           C  
ATOM    551  CG  LEU A  36      25.394  -5.561  12.218  1.00  0.77           C  
ATOM    552  CD1 LEU A  36      24.133  -5.530  12.974  1.00  0.77           C  
ATOM    553  CD2 LEU A  36      26.488  -5.447  13.212  1.00  0.77           C  
ATOM    554  H   LEU A  36      25.357  -5.779   9.201  1.00  0.77           H  
ATOM    555  HA  LEU A  36      27.543  -6.501  10.849  1.00  0.77           H  
ATOM    556 1HB  LEU A  36      24.634  -7.114  11.001  1.00  0.77           H  
ATOM    557 2HB  LEU A  36      25.734  -7.678  12.209  1.00  0.77           H  
ATOM    558  HG  LEU A  36      25.414  -4.720  11.514  1.00  0.77           H  
ATOM    559 1HD1 LEU A  36      24.061  -4.609  13.532  1.00  0.77           H  
ATOM    560 2HD1 LEU A  36      23.299  -5.606  12.312  1.00  0.77           H  
ATOM    561 3HD1 LEU A  36      24.141  -6.344  13.633  1.00  0.77           H  
ATOM    562 1HD2 LEU A  36      26.355  -4.530  13.742  1.00  0.77           H  
ATOM    563 2HD2 LEU A  36      26.437  -6.285  13.911  1.00  0.77           H  
ATOM    564 3HD2 LEU A  36      27.432  -5.446  12.711  1.00  0.77           H  
ATOM    565  N   PHE A  37      26.248  -9.014   9.107  1.00  0.78           N  
ATOM    566  CA  PHE A  37      26.468 -10.379   8.567  1.00  0.78           C  
ATOM    567  C   PHE A  37      27.628 -10.478   7.540  1.00  0.78           C  
ATOM    568  O   PHE A  37      28.275 -11.523   7.407  1.00  0.78           O  
ATOM    569  CB  PHE A  37      25.230 -10.897   7.809  1.00  0.78           C  
ATOM    570  CG  PHE A  37      24.002 -11.342   8.591  1.00  0.78           C  
ATOM    571  CD1 PHE A  37      22.858 -10.578   8.638  1.00  0.78           C  
ATOM    572  CD2 PHE A  37      23.971 -12.549   9.212  1.00  0.78           C  
ATOM    573  CE1 PHE A  37      21.734 -11.019   9.300  1.00  0.78           C  
ATOM    574  CE2 PHE A  37      22.822 -12.971   9.877  1.00  0.78           C  
ATOM    575  CZ  PHE A  37      21.741 -12.214   9.918  1.00  0.78           C  
ATOM    576  H   PHE A  37      25.428  -8.489   8.797  1.00  0.78           H  
ATOM    577  HA  PHE A  37      26.684 -11.042   9.401  1.00  0.78           H  
ATOM    578 1HB  PHE A  37      24.910 -10.120   7.118  1.00  0.78           H  
ATOM    579 2HB  PHE A  37      25.543 -11.740   7.194  1.00  0.78           H  
ATOM    580  HD1 PHE A  37      22.850  -9.632   8.149  1.00  0.78           H  
ATOM    581  HD2 PHE A  37      24.855 -13.182   9.171  1.00  0.78           H  
ATOM    582  HE1 PHE A  37      20.843 -10.418   9.328  1.00  0.78           H  
ATOM    583  HE2 PHE A  37      22.772 -13.926  10.369  1.00  0.78           H  
ATOM    584  HZ  PHE A  37      20.882 -12.575  10.446  1.00  0.78           H  
ATOM    585  N   LYS A  38      27.885  -9.384   6.820  1.00  0.78           N  
ATOM    586  CA  LYS A  38      28.851  -9.318   5.705  1.00  0.78           C  
ATOM    587  C   LYS A  38      30.219  -9.862   6.024  1.00  0.78           C  
ATOM    588  O   LYS A  38      30.910 -10.411   5.173  1.00  0.78           O  
ATOM    589  CB  LYS A  38      29.040  -7.880   5.247  1.00  0.78           C  
ATOM    590  CG  LYS A  38      29.961  -7.741   4.055  1.00  0.78           C  
ATOM    591  CD  LYS A  38      30.029  -6.312   3.552  1.00  0.78           C  
ATOM    592  CE  LYS A  38      31.023  -6.210   2.404  1.00  0.78           C  
ATOM    593  NZ  LYS A  38      31.104  -4.847   1.840  1.00  0.78           N  
ATOM    594  H   LYS A  38      27.321  -8.559   6.993  1.00  0.78           H  
ATOM    595  HA  LYS A  38      28.446  -9.899   4.876  1.00  0.78           H  
ATOM    596 1HB  LYS A  38      28.106  -7.439   5.037  1.00  0.78           H  
ATOM    597 2HB  LYS A  38      29.465  -7.306   6.064  1.00  0.78           H  
ATOM    598 1HG  LYS A  38      30.963  -8.070   4.332  1.00  0.78           H  
ATOM    599 2HG  LYS A  38      29.596  -8.381   3.251  1.00  0.78           H  
ATOM    600 1HD  LYS A  38      29.038  -5.997   3.211  1.00  0.78           H  
ATOM    601 2HD  LYS A  38      30.345  -5.654   4.363  1.00  0.78           H  
ATOM    602 1HE  LYS A  38      32.000  -6.491   2.774  1.00  0.78           H  
ATOM    603 2HE  LYS A  38      30.739  -6.900   1.613  1.00  0.78           H  
ATOM    604 1HZ  LYS A  38      31.808  -4.845   1.091  1.00  0.78           H  
ATOM    605 2HZ  LYS A  38      30.220  -4.567   1.454  1.00  0.78           H  
ATOM    606 3HZ  LYS A  38      31.380  -4.185   2.534  1.00  0.78           H  
ATOM    607  N   TYR A  39      30.664  -9.653   7.224  1.00  0.79           N  
ATOM    608  CA  TYR A  39      31.962 -10.119   7.624  1.00  0.79           C  
ATOM    609  C   TYR A  39      31.845 -10.783   8.975  1.00  0.79           C  
ATOM    610  O   TYR A  39      32.690 -10.602   9.844  1.00  0.79           O  
ATOM    611  CB  TYR A  39      32.991  -9.002   7.542  1.00  0.79           C  
ATOM    612  CG  TYR A  39      32.586  -7.784   8.194  1.00  0.79           C  
ATOM    613  CD1 TYR A  39      32.789  -7.630   9.515  1.00  0.79           C  
ATOM    614  CD2 TYR A  39      32.007  -6.781   7.441  1.00  0.79           C  
ATOM    615  CE1 TYR A  39      32.413  -6.486  10.094  1.00  0.79           C  
ATOM    616  CE2 TYR A  39      31.636  -5.605   8.027  1.00  0.79           C  
ATOM    617  CZ  TYR A  39      31.842  -5.449   9.362  1.00  0.79           C  
ATOM    618  OH  TYR A  39      31.490  -4.279   9.995  1.00  0.79           O  
ATOM    619  H   TYR A  39      30.061  -9.176   7.890  1.00  0.79           H  
ATOM    620  HA  TYR A  39      32.281 -10.892   6.921  1.00  0.79           H  
ATOM    621 1HB  TYR A  39      33.912  -9.329   7.993  1.00  0.79           H  
ATOM    622 2HB  TYR A  39      33.202  -8.772   6.501  1.00  0.79           H  
ATOM    623  HD1 TYR A  39      33.249  -8.424  10.110  1.00  0.79           H  
ATOM    624  HD2 TYR A  39      31.849  -6.932   6.382  1.00  0.79           H  
ATOM    625  HE1 TYR A  39      32.581  -6.375  11.152  1.00  0.79           H  
ATOM    626  HE2 TYR A  39      31.181  -4.810   7.436  1.00  0.79           H  
ATOM    627  HH  TYR A  39      30.963  -3.735   9.390  1.00  0.79           H  
ATOM    628  N   ILE A  40      30.786 -11.581   9.114  1.00  0.81           N  
ATOM    629  CA  ILE A  40      30.428 -12.332  10.312  1.00  0.81           C  
ATOM    630  C   ILE A  40      31.556 -13.182  10.904  1.00  0.81           C  
ATOM    631  O   ILE A  40      31.508 -13.521  12.079  1.00  0.81           O  
ATOM    632  CB  ILE A  40      29.249 -13.265   9.998  1.00  0.81           C  
ATOM    633  CG1 ILE A  40      28.680 -13.787  11.234  1.00  0.81           C  
ATOM    634  CG2 ILE A  40      29.692 -14.388   9.129  1.00  0.81           C  
ATOM    635  CD1 ILE A  40      28.079 -12.728  12.053  1.00  0.81           C  
ATOM    636  H   ILE A  40      30.129 -11.643   8.330  1.00  0.81           H  
ATOM    637  HA  ILE A  40      30.119 -11.610  11.070  1.00  0.81           H  
ATOM    638  HB  ILE A  40      28.481 -12.710   9.498  1.00  0.81           H  
ATOM    639 1HG1 ILE A  40      27.934 -14.519  10.983  1.00  0.81           H  
ATOM    640 2HG1 ILE A  40      29.458 -14.281  11.817  1.00  0.81           H  
ATOM    641 1HG2 ILE A  40      28.885 -15.028   8.904  1.00  0.81           H  
ATOM    642 2HG2 ILE A  40      30.108 -14.001   8.197  1.00  0.81           H  
ATOM    643 3HG2 ILE A  40      30.425 -14.952   9.656  1.00  0.81           H  
ATOM    644 1HD1 ILE A  40      27.666 -13.168  12.948  1.00  0.81           H  
ATOM    645 2HD1 ILE A  40      28.847 -12.005  12.315  1.00  0.81           H  
ATOM    646 3HD1 ILE A  40      27.290 -12.229  11.496  1.00  0.81           H  
ATOM    647  N   ASN A  41      32.551 -13.552  10.092  1.00  0.83           N  
ATOM    648  CA  ASN A  41      33.648 -14.374  10.578  1.00  0.83           C  
ATOM    649  C   ASN A  41      34.893 -13.555  10.948  1.00  0.83           C  
ATOM    650  O   ASN A  41      35.938 -14.136  11.233  1.00  0.83           O  
ATOM    651  CB  ASN A  41      34.031 -15.395   9.507  1.00  0.83           C  
ATOM    652  CG  ASN A  41      32.968 -16.433   9.270  1.00  0.83           C  
ATOM    653  OD1 ASN A  41      32.841 -17.392  10.036  1.00  0.83           O  
ATOM    654  ND2 ASN A  41      32.194 -16.214   8.232  1.00  0.83           N  
ATOM    655  H   ASN A  41      32.535 -13.250   9.126  1.00  0.83           H  
ATOM    656  HA  ASN A  41      33.312 -14.898  11.476  1.00  0.83           H  
ATOM    657 1HB  ASN A  41      34.230 -14.873   8.564  1.00  0.83           H  
ATOM    658 2HB  ASN A  41      34.956 -15.897   9.797  1.00  0.83           H  
ATOM    659 1HD2 ASN A  41      31.400 -16.809   7.982  1.00  0.83           H  
ATOM    660 2HD2 ASN A  41      32.363 -15.390   7.666  1.00  0.83           H  
ATOM    661  N   GLN A  42      34.801 -12.219  10.990  1.00  0.87           N  
ATOM    662  CA  GLN A  42      36.012 -11.454  11.294  1.00  0.87           C  
ATOM    663  C   GLN A  42      35.772 -10.044  11.910  1.00  0.87           C  
ATOM    664  O   GLN A  42      34.643  -9.573  11.954  1.00  0.87           O  
ATOM    665  CB  GLN A  42      36.823 -11.404   9.998  1.00  0.87           C  
ATOM    666  CG  GLN A  42      36.228 -10.697   8.908  1.00  0.87           C  
ATOM    667  CD  GLN A  42      37.037 -10.966   7.676  1.00  0.87           C  
ATOM    668  OE1 GLN A  42      38.267 -10.726   7.626  1.00  0.87           O  
ATOM    669  NE2 GLN A  42      36.362 -11.506   6.682  1.00  0.87           N  
ATOM    670  H   GLN A  42      33.929 -11.741  10.760  1.00  0.87           H  
ATOM    671  HA  GLN A  42      36.562 -12.045  12.009  1.00  0.87           H  
ATOM    672 1HB  GLN A  42      37.806 -11.015  10.139  1.00  0.87           H  
ATOM    673 2HB  GLN A  42      36.929 -12.411   9.608  1.00  0.87           H  
ATOM    674 1HG  GLN A  42      35.216 -11.063   8.754  1.00  0.87           H  
ATOM    675 2HG  GLN A  42      36.234  -9.628   9.131  1.00  0.87           H  
ATOM    676 1HE2 GLN A  42      36.816 -11.783   5.818  1.00  0.87           H  
ATOM    677 2HE2 GLN A  42      35.391 -11.706   6.782  1.00  0.87           H  
ATOM    678  N   PRO A  43      36.809  -9.394  12.495  1.00  0.92           N  
ATOM    679  CA  PRO A  43      36.758  -8.038  13.047  1.00  0.92           C  
ATOM    680  C   PRO A  43      36.333  -6.992  12.012  1.00  0.92           C  
ATOM    681  O   PRO A  43      36.729  -7.050  10.854  1.00  0.92           O  
ATOM    682  CB  PRO A  43      38.209  -7.803  13.487  1.00  0.92           C  
ATOM    683  CG  PRO A  43      38.774  -9.189  13.734  1.00  0.92           C  
ATOM    684  CD  PRO A  43      38.141 -10.049  12.688  1.00  0.92           C  
ATOM    685  HA  PRO A  43      36.086  -8.028  13.906  1.00  0.92           H  
ATOM    686 1HB  PRO A  43      38.755  -7.251  12.692  1.00  0.92           H  
ATOM    687 2HB  PRO A  43      38.226  -7.161  14.374  1.00  0.92           H  
ATOM    688 1HG  PRO A  43      39.870  -9.171  13.656  1.00  0.92           H  
ATOM    689 2HG  PRO A  43      38.537  -9.513  14.761  1.00  0.92           H  
ATOM    690 1HD  PRO A  43      38.753  -9.979  11.790  1.00  0.92           H  
ATOM    691 2HD  PRO A  43      38.074 -11.069  13.083  1.00  0.92           H  
ATOM    692  N   SER A  44      35.554  -6.015  12.479  1.00  0.97           N  
ATOM    693  CA  SER A  44      35.024  -4.933  11.653  1.00  0.97           C  
ATOM    694  C   SER A  44      36.015  -4.001  11.010  1.00  0.97           C  
ATOM    695  O   SER A  44      37.033  -3.618  11.583  1.00  0.97           O  
ATOM    696  CB  SER A  44      34.050  -4.100  12.444  1.00  0.97           C  
ATOM    697  OG  SER A  44      33.486  -3.076  11.662  1.00  0.97           O  
ATOM    698  H   SER A  44      35.243  -6.068  13.443  1.00  0.97           H  
ATOM    699  HA  SER A  44      34.517  -5.382  10.835  1.00  0.97           H  
ATOM    700 1HB  SER A  44      33.291  -4.731  12.828  1.00  0.97           H  
ATOM    701 2HB  SER A  44      34.563  -3.663  13.300  1.00  0.97           H  
ATOM    702  HG  SER A  44      32.787  -3.510  11.123  1.00  0.97           H  
ATOM    703  N   TYR A  45      35.633  -3.610   9.801  1.00  1.01           N  
ATOM    704  CA  TYR A  45      36.373  -2.712   8.947  1.00  1.01           C  
ATOM    705  C   TYR A  45      35.670  -1.379   8.809  1.00  1.01           C  
ATOM    706  O   TYR A  45      36.104  -0.508   8.051  1.00  1.01           O  
ATOM    707  CB  TYR A  45      36.360  -3.329   7.594  1.00  1.01           C  
ATOM    708  CG  TYR A  45      36.862  -4.653   7.595  1.00  1.01           C  
ATOM    709  CD1 TYR A  45      35.968  -5.706   7.642  1.00  1.01           C  
ATOM    710  CD2 TYR A  45      38.173  -4.852   7.516  1.00  1.01           C  
ATOM    711  CE1 TYR A  45      36.433  -6.964   7.601  1.00  1.01           C  
ATOM    712  CE2 TYR A  45      38.655  -6.104   7.468  1.00  1.01           C  
ATOM    713  CZ  TYR A  45      37.794  -7.159   7.507  1.00  1.01           C  
ATOM    714  OH  TYR A  45      38.283  -8.388   7.444  1.00  1.01           O  
ATOM    715  H   TYR A  45      34.772  -3.999   9.442  1.00  1.01           H  
ATOM    716  HA  TYR A  45      37.379  -2.566   9.342  1.00  1.01           H  
ATOM    717 1HB  TYR A  45      35.340  -3.342   7.225  1.00  1.01           H  
ATOM    718 2HB  TYR A  45      36.960  -2.736   6.912  1.00  1.01           H  
ATOM    719  HD1 TYR A  45      34.895  -5.522   7.703  1.00  1.01           H  
ATOM    720  HD2 TYR A  45      38.828  -4.003   7.487  1.00  1.01           H  
ATOM    721  HE1 TYR A  45      35.744  -7.796   7.630  1.00  1.01           H  
ATOM    722  HE2 TYR A  45      39.725  -6.272   7.393  1.00  1.01           H  
ATOM    723  HH  TYR A  45      39.216  -8.349   7.202  1.00  1.01           H  
ATOM    724  N   TYR A  46      34.543  -1.255   9.496  1.00  1.03           N  
ATOM    725  CA  TYR A  46      33.648  -0.122   9.344  1.00  1.03           C  
ATOM    726  C   TYR A  46      33.804   0.791  10.543  1.00  1.03           C  
ATOM    727  O   TYR A  46      33.402   0.439  11.648  1.00  1.03           O  
ATOM    728  CB  TYR A  46      32.209  -0.627   9.169  1.00  1.03           C  
ATOM    729  CG  TYR A  46      31.154   0.442   8.959  1.00  1.03           C  
ATOM    730  CD1 TYR A  46      31.498   1.723   8.558  1.00  1.03           C  
ATOM    731  CD2 TYR A  46      29.827   0.123   9.168  1.00  1.03           C  
ATOM    732  CE1 TYR A  46      30.519   2.677   8.390  1.00  1.03           C  
ATOM    733  CE2 TYR A  46      28.846   1.066   8.996  1.00  1.03           C  
ATOM    734  CZ  TYR A  46      29.183   2.341   8.615  1.00  1.03           C  
ATOM    735  OH  TYR A  46      28.207   3.301   8.480  1.00  1.03           O  
ATOM    736  H   TYR A  46      34.293  -1.980  10.162  1.00  1.03           H  
ATOM    737  HA  TYR A  46      33.933   0.439   8.450  1.00  1.03           H  
ATOM    738 1HB  TYR A  46      32.171  -1.307   8.315  1.00  1.03           H  
ATOM    739 2HB  TYR A  46      31.929  -1.209  10.044  1.00  1.03           H  
ATOM    740  HD1 TYR A  46      32.537   1.981   8.382  1.00  1.03           H  
ATOM    741  HD2 TYR A  46      29.561  -0.883   9.474  1.00  1.03           H  
ATOM    742  HE1 TYR A  46      30.785   3.692   8.088  1.00  1.03           H  
ATOM    743  HE2 TYR A  46      27.802   0.805   9.174  1.00  1.03           H  
ATOM    744  HH  TYR A  46      28.486   4.110   8.980  1.00  1.03           H  
ATOM    745  N   LYS A  47      34.360   1.979  10.327  1.00  1.00           N  
ATOM    746  CA  LYS A  47      34.652   2.893  11.426  1.00  1.00           C  
ATOM    747  C   LYS A  47      33.476   3.072  12.380  1.00  1.00           C  
ATOM    748  O   LYS A  47      33.662   3.034  13.596  1.00  1.00           O  
ATOM    749  CB  LYS A  47      35.083   4.255  10.881  1.00  1.00           C  
ATOM    750  CG  LYS A  47      35.450   5.295  11.953  1.00  1.00           C  
ATOM    751  CD  LYS A  47      35.970   6.586  11.308  1.00  1.00           C  
ATOM    752  CE  LYS A  47      36.414   7.611  12.350  1.00  1.00           C  
ATOM    753  NZ  LYS A  47      35.264   8.161  13.109  1.00  1.00           N  
ATOM    754  H   LYS A  47      34.642   2.224   9.386  1.00  1.00           H  
ATOM    755  HA  LYS A  47      35.481   2.478  11.999  1.00  1.00           H  
ATOM    756 1HB  LYS A  47      35.948   4.129  10.228  1.00  1.00           H  
ATOM    757 2HB  LYS A  47      34.275   4.677  10.279  1.00  1.00           H  
ATOM    758 1HG  LYS A  47      34.564   5.531  12.557  1.00  1.00           H  
ATOM    759 2HG  LYS A  47      36.215   4.889  12.614  1.00  1.00           H  
ATOM    760 1HD  LYS A  47      36.811   6.353  10.656  1.00  1.00           H  
ATOM    761 2HD  LYS A  47      35.174   7.025  10.706  1.00  1.00           H  
ATOM    762 1HE  LYS A  47      37.100   7.135  13.051  1.00  1.00           H  
ATOM    763 2HE  LYS A  47      36.932   8.429  11.850  1.00  1.00           H  
ATOM    764 1HZ  LYS A  47      35.578   8.824  13.802  1.00  1.00           H  
ATOM    765 2HZ  LYS A  47      34.615   8.611  12.492  1.00  1.00           H  
ATOM    766 3HZ  LYS A  47      34.776   7.403  13.608  1.00  1.00           H  
ATOM    767  N   ASP A  48      32.265   3.246  11.854  1.00  0.94           N  
ATOM    768  CA  ASP A  48      31.112   3.457  12.724  1.00  0.94           C  
ATOM    769  C   ASP A  48      30.906   2.263  13.665  1.00  0.94           C  
ATOM    770  O   ASP A  48      30.517   2.431  14.820  1.00  0.94           O  
ATOM    771  CB  ASP A  48      29.857   3.670  11.888  1.00  0.94           C  
ATOM    772  CG  ASP A  48      29.861   5.028  11.121  1.00  0.94           C  
ATOM    773  OD1 ASP A  48      30.670   5.868  11.445  1.00  0.94           O  
ATOM    774  OD2 ASP A  48      29.081   5.190  10.196  1.00  0.94           O  
ATOM    775  H   ASP A  48      32.149   3.247  10.852  1.00  0.94           H  
ATOM    776  HA  ASP A  48      31.293   4.346  13.333  1.00  0.94           H  
ATOM    777 1HB  ASP A  48      29.762   2.856  11.201  1.00  0.94           H  
ATOM    778 2HB  ASP A  48      28.982   3.638  12.535  1.00  0.94           H  
ATOM    779  N   HIS A  49      31.143   1.045  13.171  1.00  0.86           N  
ATOM    780  CA  HIS A  49      30.957  -0.137  14.003  1.00  0.86           C  
ATOM    781  C   HIS A  49      32.048  -0.229  15.028  1.00  0.86           C  
ATOM    782  O   HIS A  49      31.822  -0.621  16.174  1.00  0.86           O  
ATOM    783  CB  HIS A  49      30.913  -1.416  13.183  1.00  0.86           C  
ATOM    784  CG  HIS A  49      29.639  -1.589  12.493  1.00  0.86           C  
ATOM    785  ND1 HIS A  49      29.313  -2.721  11.763  1.00  0.86           N  
ATOM    786  CD2 HIS A  49      28.584  -0.779  12.426  1.00  0.86           C  
ATOM    787  CE1 HIS A  49      28.091  -2.570  11.269  1.00  0.86           C  
ATOM    788  NE2 HIS A  49      27.647  -1.400  11.668  1.00  0.86           N  
ATOM    789  H   HIS A  49      31.528   0.938  12.238  1.00  0.86           H  
ATOM    790  HA  HIS A  49      30.012  -0.058  14.532  1.00  0.86           H  
ATOM    791 1HB  HIS A  49      31.701  -1.376  12.440  1.00  0.86           H  
ATOM    792 2HB  HIS A  49      31.111  -2.264  13.811  1.00  0.86           H  
ATOM    793  HD2 HIS A  49      28.487   0.198  12.893  1.00  0.86           H  
ATOM    794  HE1 HIS A  49      27.552  -3.289  10.648  1.00  0.86           H  
ATOM    795  HE2 HIS A  49      26.764  -0.969  11.490  1.00  0.86           H  
ATOM    796  N   VAL A  50      33.238   0.159  14.623  1.00  0.78           N  
ATOM    797  CA  VAL A  50      34.363   0.103  15.520  1.00  0.78           C  
ATOM    798  C   VAL A  50      34.114   1.056  16.688  1.00  0.78           C  
ATOM    799  O   VAL A  50      34.292   0.680  17.851  1.00  0.78           O  
ATOM    800  CB  VAL A  50      35.649   0.465  14.763  1.00  0.78           C  
ATOM    801  CG1 VAL A  50      36.799   0.587  15.728  1.00  0.78           C  
ATOM    802  CG2 VAL A  50      35.923  -0.613  13.684  1.00  0.78           C  
ATOM    803  H   VAL A  50      33.359   0.473  13.658  1.00  0.78           H  
ATOM    804  HA  VAL A  50      34.456  -0.912  15.902  1.00  0.78           H  
ATOM    805  HB  VAL A  50      35.521   1.432  14.285  1.00  0.78           H  
ATOM    806 1HG1 VAL A  50      37.702   0.858  15.183  1.00  0.78           H  
ATOM    807 2HG1 VAL A  50      36.572   1.359  16.462  1.00  0.78           H  
ATOM    808 3HG1 VAL A  50      36.950  -0.367  16.231  1.00  0.78           H  
ATOM    809 1HG2 VAL A  50      36.823  -0.359  13.127  1.00  0.78           H  
ATOM    810 2HG2 VAL A  50      36.056  -1.584  14.156  1.00  0.78           H  
ATOM    811 3HG2 VAL A  50      35.086  -0.667  13.000  1.00  0.78           H  
ATOM    812  N   GLU A  51      33.639   2.273  16.397  1.00  0.71           N  
ATOM    813  CA  GLU A  51      33.382   3.192  17.492  1.00  0.71           C  
ATOM    814  C   GLU A  51      32.301   2.642  18.419  1.00  0.71           C  
ATOM    815  O   GLU A  51      32.476   2.709  19.638  1.00  0.71           O  
ATOM    816  CB  GLU A  51      32.961   4.580  16.991  1.00  0.71           C  
ATOM    817  CG  GLU A  51      34.068   5.386  16.302  1.00  0.71           C  
ATOM    818  CD  GLU A  51      33.629   6.787  15.895  1.00  0.71           C  
ATOM    819  OE1 GLU A  51      32.502   7.142  16.137  1.00  0.71           O  
ATOM    820  OE2 GLU A  51      34.436   7.497  15.315  1.00  0.71           O  
ATOM    821  H   GLU A  51      33.499   2.550  15.426  1.00  0.71           H  
ATOM    822  HA  GLU A  51      34.297   3.304  18.068  1.00  0.71           H  
ATOM    823 1HB  GLU A  51      32.141   4.468  16.276  1.00  0.71           H  
ATOM    824 2HB  GLU A  51      32.587   5.169  17.828  1.00  0.71           H  
ATOM    825 1HG  GLU A  51      34.920   5.460  16.973  1.00  0.71           H  
ATOM    826 2HG  GLU A  51      34.388   4.841  15.413  1.00  0.71           H  
ATOM    827  N   ILE A  52      31.248   2.019  17.863  1.00  0.66           N  
ATOM    828  CA  ILE A  52      30.180   1.441  18.683  1.00  0.66           C  
ATOM    829  C   ILE A  52      30.721   0.320  19.563  1.00  0.66           C  
ATOM    830  O   ILE A  52      30.444   0.265  20.761  1.00  0.66           O  
ATOM    831  CB  ILE A  52      29.048   0.868  17.807  1.00  0.66           C  
ATOM    832  CG1 ILE A  52      28.265   1.979  17.106  1.00  0.66           C  
ATOM    833  CG2 ILE A  52      28.118   0.001  18.646  1.00  0.66           C  
ATOM    834  CD1 ILE A  52      27.338   1.457  15.997  1.00  0.66           C  
ATOM    835  H   ILE A  52      31.157   1.997  16.844  1.00  0.66           H  
ATOM    836  HA  ILE A  52      29.767   2.215  19.319  1.00  0.66           H  
ATOM    837  HB  ILE A  52      29.489   0.286  17.036  1.00  0.66           H  
ATOM    838 1HG1 ILE A  52      27.659   2.500  17.842  1.00  0.66           H  
ATOM    839 2HG1 ILE A  52      28.965   2.689  16.675  1.00  0.66           H  
ATOM    840 1HG2 ILE A  52      27.364  -0.400  18.003  1.00  0.66           H  
ATOM    841 2HG2 ILE A  52      28.673  -0.816  19.107  1.00  0.66           H  
ATOM    842 3HG2 ILE A  52      27.652   0.598  19.416  1.00  0.66           H  
ATOM    843 1HD1 ILE A  52      26.812   2.294  15.542  1.00  0.66           H  
ATOM    844 2HD1 ILE A  52      27.935   0.955  15.242  1.00  0.66           H  
ATOM    845 3HD1 ILE A  52      26.619   0.757  16.408  1.00  0.66           H  
ATOM    846  N   ALA A  53      31.548  -0.542  18.997  1.00  0.64           N  
ATOM    847  CA  ALA A  53      32.124  -1.655  19.737  1.00  0.64           C  
ATOM    848  C   ALA A  53      32.923  -1.180  20.949  1.00  0.64           C  
ATOM    849  O   ALA A  53      33.032  -1.903  21.946  1.00  0.64           O  
ATOM    850  CB  ALA A  53      33.005  -2.464  18.825  1.00  0.64           C  
ATOM    851  H   ALA A  53      31.764  -0.447  18.006  1.00  0.64           H  
ATOM    852  HA  ALA A  53      31.306  -2.279  20.093  1.00  0.64           H  
ATOM    853 1HB  ALA A  53      33.407  -3.316  19.368  1.00  0.64           H  
ATOM    854 2HB  ALA A  53      32.402  -2.800  17.988  1.00  0.64           H  
ATOM    855 3HB  ALA A  53      33.822  -1.841  18.461  1.00  0.64           H  
ATOM    856  N   HIS A  54      33.527   0.007  20.853  1.00  0.64           N  
ATOM    857  CA  HIS A  54      34.311   0.534  21.960  1.00  0.64           C  
ATOM    858  C   HIS A  54      33.620   1.674  22.736  1.00  0.64           C  
ATOM    859  O   HIS A  54      34.097   2.073  23.805  1.00  0.64           O  
ATOM    860  CB  HIS A  54      35.666   0.980  21.426  1.00  0.64           C  
ATOM    861  CG  HIS A  54      36.442  -0.169  20.864  1.00  0.64           C  
ATOM    862  ND1 HIS A  54      36.948  -1.184  21.655  1.00  0.64           N  
ATOM    863  CD2 HIS A  54      36.786  -0.475  19.595  1.00  0.64           C  
ATOM    864  CE1 HIS A  54      37.568  -2.063  20.890  1.00  0.64           C  
ATOM    865  NE2 HIS A  54      37.485  -1.656  19.637  1.00  0.64           N  
ATOM    866  H   HIS A  54      33.463   0.533  19.978  1.00  0.64           H  
ATOM    867  HA  HIS A  54      34.492  -0.266  22.675  1.00  0.64           H  
ATOM    868 1HB  HIS A  54      35.514   1.717  20.630  1.00  0.64           H  
ATOM    869 2HB  HIS A  54      36.244   1.452  22.218  1.00  0.64           H  
ATOM    870  HD2 HIS A  54      36.551   0.103  18.708  1.00  0.64           H  
ATOM    871  HE1 HIS A  54      38.064  -2.970  21.235  1.00  0.64           H  
ATOM    872  HE2 HIS A  54      37.869  -2.130  18.833  1.00  0.64           H  
ATOM    873  N   SER A  55      32.493   2.186  22.225  1.00  0.66           N  
ATOM    874  CA  SER A  55      31.765   3.268  22.891  1.00  0.66           C  
ATOM    875  C   SER A  55      30.515   2.772  23.617  1.00  0.66           C  
ATOM    876  O   SER A  55      30.085   3.367  24.607  1.00  0.66           O  
ATOM    877  CB  SER A  55      31.324   4.305  21.878  1.00  0.66           C  
ATOM    878  OG  SER A  55      32.418   4.872  21.227  1.00  0.66           O  
ATOM    879  H   SER A  55      32.159   1.857  21.324  1.00  0.66           H  
ATOM    880  HA  SER A  55      32.427   3.736  23.618  1.00  0.66           H  
ATOM    881 1HB  SER A  55      30.663   3.837  21.149  1.00  0.66           H  
ATOM    882 2HB  SER A  55      30.756   5.080  22.384  1.00  0.66           H  
ATOM    883  HG  SER A  55      32.773   4.152  20.662  1.00  0.66           H  
ATOM    884  N   TYR A  56      29.905   1.710  23.099  1.00  0.69           N  
ATOM    885  CA  TYR A  56      28.666   1.161  23.629  1.00  0.69           C  
ATOM    886  C   TYR A  56      28.946   0.170  24.753  1.00  0.69           C  
ATOM    887  O   TYR A  56      29.667  -0.807  24.555  1.00  0.69           O  
ATOM    888  CB  TYR A  56      27.909   0.462  22.493  1.00  0.69           C  
ATOM    889  CG  TYR A  56      26.528  -0.032  22.807  1.00  0.69           C  
ATOM    890  CD1 TYR A  56      25.505   0.886  22.888  1.00  0.69           C  
ATOM    891  CD2 TYR A  56      26.266  -1.387  22.994  1.00  0.69           C  
ATOM    892  CE1 TYR A  56      24.227   0.476  23.151  1.00  0.69           C  
ATOM    893  CE2 TYR A  56      24.975  -1.793  23.266  1.00  0.69           C  
ATOM    894  CZ  TYR A  56      23.962  -0.857  23.342  1.00  0.69           C  
ATOM    895  OH  TYR A  56      22.685  -1.230  23.607  1.00  0.69           O  
ATOM    896  H   TYR A  56      30.293   1.257  22.280  1.00  0.69           H  
ATOM    897  HA  TYR A  56      28.063   1.974  24.032  1.00  0.69           H  
ATOM    898 1HB  TYR A  56      27.838   1.144  21.650  1.00  0.69           H  
ATOM    899 2HB  TYR A  56      28.492  -0.397  22.160  1.00  0.69           H  
ATOM    900  HD1 TYR A  56      25.714   1.944  22.738  1.00  0.69           H  
ATOM    901  HD2 TYR A  56      27.071  -2.120  22.926  1.00  0.69           H  
ATOM    902  HE1 TYR A  56      23.421   1.209  23.213  1.00  0.69           H  
ATOM    903  HE2 TYR A  56      24.752  -2.842  23.412  1.00  0.69           H  
ATOM    904  HH  TYR A  56      22.658  -2.142  23.921  1.00  0.69           H  
ATOM    905  N   TYR A  57      28.376   0.414  25.926  1.00  0.72           N  
ATOM    906  CA  TYR A  57      28.550  -0.480  27.064  1.00  0.72           C  
ATOM    907  C   TYR A  57      27.203  -0.842  27.655  1.00  0.72           C  
ATOM    908  O   TYR A  57      26.333   0.014  27.825  1.00  0.72           O  
ATOM    909  CB  TYR A  57      29.468   0.143  28.120  1.00  0.72           C  
ATOM    910  CG  TYR A  57      30.876   0.359  27.607  1.00  0.72           C  
ATOM    911  CD1 TYR A  57      31.201   1.520  26.940  1.00  0.72           C  
ATOM    912  CD2 TYR A  57      31.835  -0.629  27.783  1.00  0.72           C  
ATOM    913  CE1 TYR A  57      32.471   1.698  26.443  1.00  0.72           C  
ATOM    914  CE2 TYR A  57      33.110  -0.448  27.288  1.00  0.72           C  
ATOM    915  CZ  TYR A  57      33.427   0.705  26.615  1.00  0.72           C  
ATOM    916  OH  TYR A  57      34.696   0.878  26.107  1.00  0.72           O  
ATOM    917  H   TYR A  57      27.814   1.246  26.031  1.00  0.72           H  
ATOM    918  HA  TYR A  57      29.009  -1.406  26.712  1.00  0.72           H  
ATOM    919 1HB  TYR A  57      29.066   1.111  28.437  1.00  0.72           H  
ATOM    920 2HB  TYR A  57      29.515  -0.500  28.998  1.00  0.72           H  
ATOM    921  HD1 TYR A  57      30.448   2.294  26.800  1.00  0.72           H  
ATOM    922  HD2 TYR A  57      31.580  -1.549  28.307  1.00  0.72           H  
ATOM    923  HE1 TYR A  57      32.720   2.614  25.909  1.00  0.72           H  
ATOM    924  HE2 TYR A  57      33.862  -1.224  27.420  1.00  0.72           H  
ATOM    925  HH  TYR A  57      34.643   1.455  25.317  1.00  0.72           H  
ATOM    926  N   PHE A  58      27.058  -2.097  28.029  1.00  0.74           N  
ATOM    927  CA  PHE A  58      25.798  -2.594  28.549  1.00  0.74           C  
ATOM    928  C   PHE A  58      25.352  -1.964  29.841  1.00  0.74           C  
ATOM    929  O   PHE A  58      24.182  -1.640  29.991  1.00  0.74           O  
ATOM    930  CB  PHE A  58      25.929  -4.081  28.713  1.00  0.74           C  
ATOM    931  CG  PHE A  58      25.992  -4.677  27.429  1.00  0.74           C  
ATOM    932  CD1 PHE A  58      27.059  -5.399  27.098  1.00  0.74           C  
ATOM    933  CD2 PHE A  58      25.007  -4.458  26.489  1.00  0.74           C  
ATOM    934  CE1 PHE A  58      27.171  -5.906  25.885  1.00  0.74           C  
ATOM    935  CE2 PHE A  58      25.135  -4.983  25.240  1.00  0.74           C  
ATOM    936  CZ  PHE A  58      26.228  -5.713  24.936  1.00  0.74           C  
ATOM    937  H   PHE A  58      27.827  -2.742  27.893  1.00  0.74           H  
ATOM    938  HA  PHE A  58      25.028  -2.395  27.800  1.00  0.74           H  
ATOM    939 1HB  PHE A  58      26.837  -4.302  29.236  1.00  0.74           H  
ATOM    940 2HB  PHE A  58      25.141  -4.493  29.263  1.00  0.74           H  
ATOM    941  HD1 PHE A  58      27.843  -5.562  27.826  1.00  0.74           H  
ATOM    942  HD2 PHE A  58      24.134  -3.852  26.747  1.00  0.74           H  
ATOM    943  HE1 PHE A  58      28.028  -6.468  25.672  1.00  0.74           H  
ATOM    944  HE2 PHE A  58      24.378  -4.821  24.492  1.00  0.74           H  
ATOM    945  HZ  PHE A  58      26.349  -6.141  23.944  1.00  0.74           H  
ATOM    946  N   TYR A  59      26.280  -1.719  30.754  1.00  0.74           N  
ATOM    947  CA  TYR A  59      25.889  -1.092  32.004  1.00  0.74           C  
ATOM    948  C   TYR A  59      25.236   0.263  31.721  1.00  0.74           C  
ATOM    949  O   TYR A  59      24.093   0.521  32.112  1.00  0.74           O  
ATOM    950  CB  TYR A  59      27.105  -0.921  32.916  1.00  0.74           C  
ATOM    951  CG  TYR A  59      26.797  -0.209  34.208  1.00  0.74           C  
ATOM    952  CD1 TYR A  59      26.211  -0.899  35.258  1.00  0.74           C  
ATOM    953  CD2 TYR A  59      27.093   1.140  34.344  1.00  0.74           C  
ATOM    954  CE1 TYR A  59      25.925  -0.241  36.441  1.00  0.74           C  
ATOM    955  CE2 TYR A  59      26.808   1.796  35.523  1.00  0.74           C  
ATOM    956  CZ  TYR A  59      26.225   1.113  36.569  1.00  0.74           C  
ATOM    957  OH  TYR A  59      25.940   1.770  37.745  1.00  0.74           O  
ATOM    958  H   TYR A  59      27.239  -1.983  30.590  1.00  0.74           H  
ATOM    959  HA  TYR A  59      25.155  -1.727  32.501  1.00  0.74           H  
ATOM    960 1HB  TYR A  59      27.522  -1.903  33.158  1.00  0.74           H  
ATOM    961 2HB  TYR A  59      27.876  -0.355  32.392  1.00  0.74           H  
ATOM    962  HD1 TYR A  59      25.977  -1.961  35.153  1.00  0.74           H  
ATOM    963  HD2 TYR A  59      27.553   1.686  33.514  1.00  0.74           H  
ATOM    964  HE1 TYR A  59      25.464  -0.781  37.267  1.00  0.74           H  
ATOM    965  HE2 TYR A  59      27.041   2.857  35.623  1.00  0.74           H  
ATOM    966  HH  TYR A  59      25.529   1.160  38.361  1.00  0.74           H  
ATOM    967  N   ASP A  60      25.943   1.097  30.955  1.00  0.71           N  
ATOM    968  CA  ASP A  60      25.492   2.443  30.616  1.00  0.71           C  
ATOM    969  C   ASP A  60      24.174   2.445  29.856  1.00  0.71           C  
ATOM    970  O   ASP A  60      23.342   3.336  30.042  1.00  0.71           O  
ATOM    971  CB  ASP A  60      26.551   3.152  29.769  1.00  0.71           C  
ATOM    972  CG  ASP A  60      27.798   3.543  30.561  1.00  0.71           C  
ATOM    973  OD1 ASP A  60      27.753   3.510  31.768  1.00  0.71           O  
ATOM    974  OD2 ASP A  60      28.786   3.870  29.948  1.00  0.71           O  
ATOM    975  H   ASP A  60      26.843   0.793  30.624  1.00  0.71           H  
ATOM    976  HA  ASP A  60      25.352   2.999  31.542  1.00  0.71           H  
ATOM    977 1HB  ASP A  60      26.844   2.498  28.944  1.00  0.71           H  
ATOM    978 2HB  ASP A  60      26.115   4.050  29.328  1.00  0.71           H  
ATOM    979  N   HIS A  61      23.979   1.436  29.014  1.00  0.67           N  
ATOM    980  CA  HIS A  61      22.776   1.334  28.213  1.00  0.67           C  
ATOM    981  C   HIS A  61      21.793   0.269  28.691  1.00  0.67           C  
ATOM    982  O   HIS A  61      20.876  -0.087  27.958  1.00  0.67           O  
ATOM    983  CB  HIS A  61      23.158   1.094  26.750  1.00  0.67           C  
ATOM    984  CG  HIS A  61      23.882   2.271  26.147  1.00  0.67           C  
ATOM    985  ND1 HIS A  61      23.232   3.433  25.773  1.00  0.67           N  
ATOM    986  CD2 HIS A  61      25.187   2.474  25.875  1.00  0.67           C  
ATOM    987  CE1 HIS A  61      24.109   4.290  25.290  1.00  0.67           C  
ATOM    988  NE2 HIS A  61      25.302   3.735  25.340  1.00  0.67           N  
ATOM    989  H   HIS A  61      24.713   0.737  28.887  1.00  0.67           H  
ATOM    990  HA  HIS A  61      22.249   2.286  28.252  1.00  0.67           H  
ATOM    991 1HB  HIS A  61      23.815   0.218  26.684  1.00  0.67           H  
ATOM    992 2HB  HIS A  61      22.269   0.882  26.160  1.00  0.67           H  
ATOM    993  HD2 HIS A  61      25.986   1.774  26.046  1.00  0.67           H  
ATOM    994  HE1 HIS A  61      23.885   5.290  24.916  1.00  0.67           H  
ATOM    995  HE2 HIS A  61      26.166   4.165  25.039  1.00  0.67           H  
ATOM    996  N   ALA A  62      21.908  -0.203  29.935  1.00  0.63           N  
ATOM    997  CA  ALA A  62      20.978  -1.223  30.437  1.00  0.63           C  
ATOM    998  C   ALA A  62      19.535  -0.735  30.405  1.00  0.63           C  
ATOM    999  O   ALA A  62      18.596  -1.514  30.234  1.00  0.63           O  
ATOM   1000  CB  ALA A  62      21.358  -1.645  31.844  1.00  0.63           C  
ATOM   1001  H   ALA A  62      22.675   0.105  30.541  1.00  0.63           H  
ATOM   1002  HA  ALA A  62      21.043  -2.073  29.775  1.00  0.63           H  
ATOM   1003 1HB  ALA A  62      20.690  -2.422  32.179  1.00  0.63           H  
ATOM   1004 2HB  ALA A  62      22.381  -2.024  31.844  1.00  0.63           H  
ATOM   1005 3HB  ALA A  62      21.293  -0.789  32.509  1.00  0.63           H  
ATOM   1006  N   SER A  63      19.356   0.575  30.556  1.00  0.60           N  
ATOM   1007  CA  SER A  63      18.042   1.207  30.567  1.00  0.60           C  
ATOM   1008  C   SER A  63      17.393   1.232  29.178  1.00  0.60           C  
ATOM   1009  O   SER A  63      16.219   1.573  29.045  1.00  0.60           O  
ATOM   1010  CB  SER A  63      18.134   2.615  31.125  1.00  0.60           C  
ATOM   1011  OG  SER A  63      18.857   3.456  30.274  1.00  0.60           O  
ATOM   1012  H   SER A  63      20.178   1.151  30.676  1.00  0.60           H  
ATOM   1013  HA  SER A  63      17.394   0.626  31.225  1.00  0.60           H  
ATOM   1014 1HB  SER A  63      17.126   3.012  31.261  1.00  0.60           H  
ATOM   1015 2HB  SER A  63      18.609   2.589  32.104  1.00  0.60           H  
ATOM   1016  HG  SER A  63      18.520   3.285  29.387  1.00  0.60           H  
ATOM   1017  N   ASN A  64      18.153   0.872  28.138  1.00  0.58           N  
ATOM   1018  CA  ASN A  64      17.622   0.847  26.784  1.00  0.58           C  
ATOM   1019  C   ASN A  64      17.104  -0.544  26.420  1.00  0.58           C  
ATOM   1020  O   ASN A  64      16.718  -0.786  25.272  1.00  0.58           O  
ATOM   1021  CB  ASN A  64      18.655   1.315  25.778  1.00  0.58           C  
ATOM   1022  CG  ASN A  64      18.950   2.791  25.913  1.00  0.58           C  
ATOM   1023  OD1 ASN A  64      18.051   3.596  26.203  1.00  0.58           O  
ATOM   1024  ND2 ASN A  64      20.181   3.166  25.699  1.00  0.58           N  
ATOM   1025  H   ASN A  64      19.120   0.586  28.276  1.00  0.58           H  
ATOM   1026  HA  ASN A  64      16.773   1.527  26.734  1.00  0.58           H  
ATOM   1027 1HB  ASN A  64      19.577   0.749  25.903  1.00  0.58           H  
ATOM   1028 2HB  ASN A  64      18.289   1.121  24.771  1.00  0.58           H  
ATOM   1029 1HD2 ASN A  64      20.438   4.131  25.773  1.00  0.58           H  
ATOM   1030 2HD2 ASN A  64      20.881   2.492  25.450  1.00  0.58           H  
ATOM   1031  N   TYR A  65      17.054  -1.439  27.406  1.00  0.57           N  
ATOM   1032  CA  TYR A  65      16.516  -2.771  27.193  1.00  0.57           C  
ATOM   1033  C   TYR A  65      15.286  -2.945  28.068  1.00  0.57           C  
ATOM   1034  O   TYR A  65      15.200  -2.404  29.168  1.00  0.57           O  
ATOM   1035  CB  TYR A  65      17.556  -3.819  27.546  1.00  0.57           C  
ATOM   1036  CG  TYR A  65      18.798  -3.803  26.666  1.00  0.57           C  
ATOM   1037  CD1 TYR A  65      19.777  -2.867  26.921  1.00  0.57           C  
ATOM   1038  CD2 TYR A  65      18.995  -4.748  25.672  1.00  0.57           C  
ATOM   1039  CE1 TYR A  65      20.933  -2.853  26.202  1.00  0.57           C  
ATOM   1040  CE2 TYR A  65      20.165  -4.729  24.936  1.00  0.57           C  
ATOM   1041  CZ  TYR A  65      21.125  -3.782  25.213  1.00  0.57           C  
ATOM   1042  OH  TYR A  65      22.279  -3.738  24.515  1.00  0.57           O  
ATOM   1043  H   TYR A  65      17.414  -1.211  28.335  1.00  0.57           H  
ATOM   1044  HA  TYR A  65      16.208  -2.884  26.159  1.00  0.57           H  
ATOM   1045 1HB  TYR A  65      17.865  -3.670  28.581  1.00  0.57           H  
ATOM   1046 2HB  TYR A  65      17.104  -4.811  27.480  1.00  0.57           H  
ATOM   1047  HD1 TYR A  65      19.623  -2.141  27.713  1.00  0.57           H  
ATOM   1048  HD2 TYR A  65      18.237  -5.507  25.471  1.00  0.57           H  
ATOM   1049  HE1 TYR A  65      21.701  -2.107  26.419  1.00  0.57           H  
ATOM   1050  HE2 TYR A  65      20.331  -5.465  24.147  1.00  0.57           H  
ATOM   1051  HH  TYR A  65      22.185  -4.220  23.683  1.00  0.57           H  
ATOM   1052  N   ALA A  66      14.345  -3.737  27.587  1.00  0.58           N  
ATOM   1053  CA  ALA A  66      13.120  -4.065  28.292  1.00  0.58           C  
ATOM   1054  C   ALA A  66      13.409  -4.758  29.616  1.00  0.58           C  
ATOM   1055  O   ALA A  66      12.653  -4.611  30.576  1.00  0.58           O  
ATOM   1056  CB  ALA A  66      12.252  -4.935  27.409  1.00  0.58           C  
ATOM   1057  H   ALA A  66      14.477  -4.141  26.676  1.00  0.58           H  
ATOM   1058  HA  ALA A  66      12.593  -3.136  28.507  1.00  0.58           H  
ATOM   1059 1HB  ALA A  66      11.322  -5.167  27.919  1.00  0.58           H  
ATOM   1060 2HB  ALA A  66      12.039  -4.405  26.479  1.00  0.58           H  
ATOM   1061 3HB  ALA A  66      12.782  -5.834  27.187  1.00  0.58           H  
ATOM   1062  N   LYS A  67      14.485  -5.542  29.657  1.00  0.59           N  
ATOM   1063  CA  LYS A  67      14.845  -6.255  30.869  1.00  0.59           C  
ATOM   1064  C   LYS A  67      16.335  -6.061  31.187  1.00  0.59           C  
ATOM   1065  O   LYS A  67      17.207  -6.818  30.736  1.00  0.59           O  
ATOM   1066  CB  LYS A  67      14.463  -7.731  30.743  1.00  0.59           C  
ATOM   1067  CG  LYS A  67      14.640  -8.533  32.008  1.00  0.59           C  
ATOM   1068  CD  LYS A  67      14.027  -9.940  31.876  1.00  0.59           C  
ATOM   1069  CE  LYS A  67      14.318 -10.780  33.119  1.00  0.59           C  
ATOM   1070  NZ  LYS A  67      13.570 -10.289  34.323  1.00  0.59           N  
ATOM   1071  H   LYS A  67      15.062  -5.616  28.834  1.00  0.59           H  
ATOM   1072  HA  LYS A  67      14.281  -5.833  31.700  1.00  0.59           H  
ATOM   1073 1HB  LYS A  67      13.419  -7.813  30.438  1.00  0.59           H  
ATOM   1074 2HB  LYS A  67      15.070  -8.199  29.969  1.00  0.59           H  
ATOM   1075 1HG  LYS A  67      15.693  -8.617  32.225  1.00  0.59           H  
ATOM   1076 2HG  LYS A  67      14.162  -8.015  32.839  1.00  0.59           H  
ATOM   1077 1HD  LYS A  67      12.948  -9.853  31.753  1.00  0.59           H  
ATOM   1078 2HD  LYS A  67      14.427 -10.443  31.001  1.00  0.59           H  
ATOM   1079 1HE  LYS A  67      14.050 -11.817  32.932  1.00  0.59           H  
ATOM   1080 2HE  LYS A  67      15.385 -10.725  33.329  1.00  0.59           H  
ATOM   1081 1HZ  LYS A  67      13.826 -10.852  35.138  1.00  0.59           H  
ATOM   1082 2HZ  LYS A  67      13.817  -9.329  34.534  1.00  0.59           H  
ATOM   1083 3HZ  LYS A  67      12.584 -10.345  34.169  1.00  0.59           H  
ATOM   1084  N   HIS A  68      16.611  -5.074  32.038  1.00  0.60           N  
ATOM   1085  CA  HIS A  68      17.978  -4.705  32.410  1.00  0.60           C  
ATOM   1086  C   HIS A  68      18.699  -5.851  33.121  1.00  0.60           C  
ATOM   1087  O   HIS A  68      19.928  -5.918  33.135  1.00  0.60           O  
ATOM   1088  CB  HIS A  68      17.954  -3.476  33.319  1.00  0.60           C  
ATOM   1089  CG  HIS A  68      17.336  -3.740  34.657  1.00  0.60           C  
ATOM   1090  ND1 HIS A  68      15.970  -3.830  34.842  1.00  0.60           N  
ATOM   1091  CD2 HIS A  68      17.896  -3.926  35.877  1.00  0.60           C  
ATOM   1092  CE1 HIS A  68      15.719  -4.062  36.122  1.00  0.60           C  
ATOM   1093  NE2 HIS A  68      16.870  -4.123  36.769  1.00  0.60           N  
ATOM   1094  H   HIS A  68      15.844  -4.513  32.386  1.00  0.60           H  
ATOM   1095  HA  HIS A  68      18.540  -4.447  31.513  1.00  0.60           H  
ATOM   1096 1HB  HIS A  68      18.965  -3.130  33.486  1.00  0.60           H  
ATOM   1097 2HB  HIS A  68      17.407  -2.669  32.828  1.00  0.60           H  
ATOM   1098  HD2 HIS A  68      18.962  -3.922  36.106  1.00  0.60           H  
ATOM   1099  HE1 HIS A  68      14.733  -4.185  36.567  1.00  0.60           H  
ATOM   1100  HE2 HIS A  68      16.983  -4.292  37.758  1.00  0.60           H  
ATOM   1101  N   GLU A  69      17.923  -6.764  33.707  1.00  0.60           N  
ATOM   1102  CA  GLU A  69      18.463  -7.922  34.409  1.00  0.60           C  
ATOM   1103  C   GLU A  69      19.247  -8.809  33.443  1.00  0.60           C  
ATOM   1104  O   GLU A  69      20.243  -9.422  33.824  1.00  0.60           O  
ATOM   1105  CB  GLU A  69      17.335  -8.721  35.057  1.00  0.60           C  
ATOM   1106  CG  GLU A  69      16.635  -8.007  36.209  1.00  0.60           C  
ATOM   1107  CD  GLU A  69      15.454  -8.779  36.754  1.00  0.60           C  
ATOM   1108  OE1 GLU A  69      15.118  -9.805  36.183  1.00  0.60           O  
ATOM   1109  OE2 GLU A  69      14.875  -8.351  37.718  1.00  0.60           O  
ATOM   1110  H   GLU A  69      16.923  -6.633  33.662  1.00  0.60           H  
ATOM   1111  HA  GLU A  69      19.145  -7.571  35.187  1.00  0.60           H  
ATOM   1112 1HB  GLU A  69      16.592  -8.951  34.318  1.00  0.60           H  
ATOM   1113 2HB  GLU A  69      17.725  -9.665  35.431  1.00  0.60           H  
ATOM   1114 1HG  GLU A  69      17.351  -7.838  37.012  1.00  0.60           H  
ATOM   1115 2HG  GLU A  69      16.295  -7.035  35.854  1.00  0.60           H  
ATOM   1116  N   VAL A  70      18.771  -8.895  32.194  1.00  0.61           N  
ATOM   1117  CA  VAL A  70      19.408  -9.686  31.151  1.00  0.61           C  
ATOM   1118  C   VAL A  70      20.661  -9.008  30.716  1.00  0.61           C  
ATOM   1119  O   VAL A  70      21.691  -9.637  30.470  1.00  0.61           O  
ATOM   1120  CB  VAL A  70      18.515  -9.857  29.929  1.00  0.61           C  
ATOM   1121  CG1 VAL A  70      19.306 -10.488  28.812  1.00  0.61           C  
ATOM   1122  CG2 VAL A  70      17.363 -10.731  30.294  1.00  0.61           C  
ATOM   1123  H   VAL A  70      17.969  -8.329  31.931  1.00  0.61           H  
ATOM   1124  HA  VAL A  70      19.653 -10.669  31.552  1.00  0.61           H  
ATOM   1125  HB  VAL A  70      18.162  -8.882  29.591  1.00  0.61           H  
ATOM   1126 1HG1 VAL A  70      18.663 -10.582  27.970  1.00  0.61           H  
ATOM   1127 2HG1 VAL A  70      20.150  -9.850  28.551  1.00  0.61           H  
ATOM   1128 3HG1 VAL A  70      19.673 -11.469  29.114  1.00  0.61           H  
ATOM   1129 1HG2 VAL A  70      16.732 -10.863  29.448  1.00  0.61           H  
ATOM   1130 2HG2 VAL A  70      17.733 -11.699  30.623  1.00  0.61           H  
ATOM   1131 3HG2 VAL A  70      16.818 -10.270  31.087  1.00  0.61           H  
ATOM   1132  N   VAL A  71      20.570  -7.697  30.618  1.00  0.63           N  
ATOM   1133  CA  VAL A  71      21.716  -6.946  30.180  1.00  0.63           C  
ATOM   1134  C   VAL A  71      22.840  -7.173  31.175  1.00  0.63           C  
ATOM   1135  O   VAL A  71      23.982  -7.435  30.773  1.00  0.63           O  
ATOM   1136  CB  VAL A  71      21.392  -5.466  30.152  1.00  0.63           C  
ATOM   1137  CG1 VAL A  71      22.612  -4.723  29.854  1.00  0.63           C  
ATOM   1138  CG2 VAL A  71      20.329  -5.230  29.208  1.00  0.63           C  
ATOM   1139  H   VAL A  71      19.679  -7.245  30.820  1.00  0.63           H  
ATOM   1140  HA  VAL A  71      22.022  -7.281  29.203  1.00  0.63           H  
ATOM   1141  HB  VAL A  71      21.068  -5.148  31.129  1.00  0.63           H  
ATOM   1142 1HG1 VAL A  71      22.434  -3.674  29.842  1.00  0.63           H  
ATOM   1143 2HG1 VAL A  71      23.358  -4.948  30.614  1.00  0.63           H  
ATOM   1144 3HG1 VAL A  71      22.971  -5.031  28.876  1.00  0.63           H  
ATOM   1145 1HG2 VAL A  71      20.107  -4.181  29.230  1.00  0.63           H  
ATOM   1146 2HG2 VAL A  71      20.645  -5.531  28.216  1.00  0.63           H  
ATOM   1147 3HG2 VAL A  71      19.442  -5.798  29.497  1.00  0.63           H  
ATOM   1148  N   GLU A  72      22.509  -7.130  32.467  1.00  0.65           N  
ATOM   1149  CA  GLU A  72      23.488  -7.371  33.509  1.00  0.65           C  
ATOM   1150  C   GLU A  72      23.983  -8.823  33.497  1.00  0.65           C  
ATOM   1151  O   GLU A  72      25.180  -9.054  33.641  1.00  0.65           O  
ATOM   1152  CB  GLU A  72      22.915  -7.021  34.879  1.00  0.65           C  
ATOM   1153  CG  GLU A  72      23.895  -7.177  36.045  1.00  0.65           C  
ATOM   1154  CD  GLU A  72      25.082  -6.214  36.021  1.00  0.65           C  
ATOM   1155  OE1 GLU A  72      25.014  -5.215  35.344  1.00  0.65           O  
ATOM   1156  OE2 GLU A  72      26.057  -6.497  36.701  1.00  0.65           O  
ATOM   1157  H   GLU A  72      21.548  -6.894  32.726  1.00  0.65           H  
ATOM   1158  HA  GLU A  72      24.341  -6.720  33.324  1.00  0.65           H  
ATOM   1159 1HB  GLU A  72      22.556  -5.991  34.868  1.00  0.65           H  
ATOM   1160 2HB  GLU A  72      22.052  -7.659  35.079  1.00  0.65           H  
ATOM   1161 1HG  GLU A  72      23.354  -7.047  36.982  1.00  0.65           H  
ATOM   1162 2HG  GLU A  72      24.263  -8.196  36.015  1.00  0.65           H  
ATOM   1163  N   GLU A  73      23.095  -9.812  33.296  1.00  0.69           N  
ATOM   1164  CA  GLU A  73      23.567 -11.200  33.262  1.00  0.69           C  
ATOM   1165  C   GLU A  73      24.620 -11.369  32.169  1.00  0.69           C  
ATOM   1166  O   GLU A  73      25.727 -11.865  32.420  1.00  0.69           O  
ATOM   1167  CB  GLU A  73      22.404 -12.174  32.992  1.00  0.69           C  
ATOM   1168  CG  GLU A  73      22.829 -13.641  32.954  1.00  0.69           C  
ATOM   1169  CD  GLU A  73      21.713 -14.665  32.671  1.00  0.69           C  
ATOM   1170  OE1 GLU A  73      20.590 -14.283  32.437  1.00  0.69           O  
ATOM   1171  OE2 GLU A  73      22.014 -15.844  32.707  1.00  0.69           O  
ATOM   1172  H   GLU A  73      22.100  -9.610  33.209  1.00  0.69           H  
ATOM   1173  HA  GLU A  73      24.021 -11.438  34.223  1.00  0.69           H  
ATOM   1174 1HB  GLU A  73      21.641 -12.055  33.761  1.00  0.69           H  
ATOM   1175 2HB  GLU A  73      21.942 -11.931  32.033  1.00  0.69           H  
ATOM   1176 1HG  GLU A  73      23.562 -13.717  32.165  1.00  0.69           H  
ATOM   1177 2HG  GLU A  73      23.320 -13.891  33.893  1.00  0.69           H  
ATOM   1178  N   PHE A  74      24.281 -10.902  30.971  1.00  0.74           N  
ATOM   1179  CA  PHE A  74      25.157 -10.972  29.819  1.00  0.74           C  
ATOM   1180  C   PHE A  74      26.477 -10.260  30.102  1.00  0.74           C  
ATOM   1181  O   PHE A  74      27.562 -10.801  29.863  1.00  0.74           O  
ATOM   1182  CB  PHE A  74      24.485 -10.337  28.614  1.00  0.74           C  
ATOM   1183  CG  PHE A  74      25.323 -10.364  27.439  1.00  0.74           C  
ATOM   1184  CD1 PHE A  74      25.358 -11.467  26.629  1.00  0.74           C  
ATOM   1185  CD2 PHE A  74      26.123  -9.307  27.142  1.00  0.74           C  
ATOM   1186  CE1 PHE A  74      26.167 -11.498  25.539  1.00  0.74           C  
ATOM   1187  CE2 PHE A  74      26.919  -9.350  26.053  1.00  0.74           C  
ATOM   1188  CZ  PHE A  74      26.940 -10.441  25.246  1.00  0.74           C  
ATOM   1189  H   PHE A  74      23.356 -10.480  30.852  1.00  0.74           H  
ATOM   1190  HA  PHE A  74      25.371 -12.023  29.609  1.00  0.74           H  
ATOM   1191 1HB  PHE A  74      23.547 -10.850  28.387  1.00  0.74           H  
ATOM   1192 2HB  PHE A  74      24.237  -9.299  28.840  1.00  0.74           H  
ATOM   1193  HD1 PHE A  74      24.742 -12.315  26.868  1.00  0.74           H  
ATOM   1194  HD2 PHE A  74      26.110  -8.427  27.785  1.00  0.74           H  
ATOM   1195  HE1 PHE A  74      26.203 -12.366  24.914  1.00  0.74           H  
ATOM   1196  HE2 PHE A  74      27.530  -8.526  25.835  1.00  0.74           H  
ATOM   1197  HZ  PHE A  74      27.578 -10.470  24.376  1.00  0.74           H  
ATOM   1198  N   TYR A  75      26.371  -9.024  30.603  1.00  0.80           N  
ATOM   1199  CA  TYR A  75      27.525  -8.209  30.924  1.00  0.80           C  
ATOM   1200  C   TYR A  75      28.447  -8.938  31.882  1.00  0.80           C  
ATOM   1201  O   TYR A  75      29.657  -8.971  31.660  1.00  0.80           O  
ATOM   1202  CB  TYR A  75      27.090  -6.860  31.491  1.00  0.80           C  
ATOM   1203  CG  TYR A  75      28.228  -5.967  31.914  1.00  0.80           C  
ATOM   1204  CD1 TYR A  75      28.959  -5.268  30.962  1.00  0.80           C  
ATOM   1205  CD2 TYR A  75      28.528  -5.827  33.259  1.00  0.80           C  
ATOM   1206  CE1 TYR A  75      29.987  -4.437  31.351  1.00  0.80           C  
ATOM   1207  CE2 TYR A  75      29.558  -4.995  33.650  1.00  0.80           C  
ATOM   1208  CZ  TYR A  75      30.287  -4.300  32.703  1.00  0.80           C  
ATOM   1209  OH  TYR A  75      31.313  -3.467  33.095  1.00  0.80           O  
ATOM   1210  H   TYR A  75      25.450  -8.623  30.770  1.00  0.80           H  
ATOM   1211  HA  TYR A  75      28.080  -8.028  30.005  1.00  0.80           H  
ATOM   1212 1HB  TYR A  75      26.488  -6.333  30.754  1.00  0.80           H  
ATOM   1213 2HB  TYR A  75      26.461  -7.030  32.358  1.00  0.80           H  
ATOM   1214  HD1 TYR A  75      28.726  -5.379  29.912  1.00  0.80           H  
ATOM   1215  HD2 TYR A  75      27.945  -6.374  34.008  1.00  0.80           H  
ATOM   1216  HE1 TYR A  75      30.560  -3.891  30.602  1.00  0.80           H  
ATOM   1217  HE2 TYR A  75      29.791  -4.882  34.707  1.00  0.80           H  
ATOM   1218  HH  TYR A  75      31.723  -3.074  32.320  1.00  0.80           H  
ATOM   1219  N   ARG A  76      27.895  -9.518  32.951  1.00  0.88           N  
ATOM   1220  CA  ARG A  76      28.715 -10.233  33.916  1.00  0.88           C  
ATOM   1221  C   ARG A  76      29.438 -11.409  33.258  1.00  0.88           C  
ATOM   1222  O   ARG A  76      30.610 -11.664  33.540  1.00  0.88           O  
ATOM   1223  CB  ARG A  76      27.871 -10.750  35.068  1.00  0.88           C  
ATOM   1224  CG  ARG A  76      27.356  -9.679  36.024  1.00  0.88           C  
ATOM   1225  CD  ARG A  76      26.477 -10.264  37.072  1.00  0.88           C  
ATOM   1226  NE  ARG A  76      25.916  -9.248  37.952  1.00  0.88           N  
ATOM   1227  CZ  ARG A  76      25.118  -9.506  39.012  1.00  0.88           C  
ATOM   1228  NH1 ARG A  76      24.822 -10.753  39.328  1.00  0.88           N  
ATOM   1229  NH2 ARG A  76      24.628  -8.514  39.739  1.00  0.88           N  
ATOM   1230  H   ARG A  76      26.889  -9.450  33.102  1.00  0.88           H  
ATOM   1231  HA  ARG A  76      29.437  -9.536  34.321  1.00  0.88           H  
ATOM   1232 1HB  ARG A  76      26.998 -11.269  34.664  1.00  0.88           H  
ATOM   1233 2HB  ARG A  76      28.440 -11.473  35.645  1.00  0.88           H  
ATOM   1234 1HG  ARG A  76      28.200  -9.200  36.517  1.00  0.88           H  
ATOM   1235 2HG  ARG A  76      26.796  -8.926  35.477  1.00  0.88           H  
ATOM   1236 1HD  ARG A  76      25.651 -10.786  36.587  1.00  0.88           H  
ATOM   1237 2HD  ARG A  76      27.048 -10.964  37.677  1.00  0.88           H  
ATOM   1238  HE  ARG A  76      26.095  -8.260  37.709  1.00  0.88           H  
ATOM   1239 1HH1 ARG A  76      25.191 -11.515  38.777  1.00  0.88           H  
ATOM   1240 2HH1 ARG A  76      24.225 -10.946  40.119  1.00  0.88           H  
ATOM   1241 1HH2 ARG A  76      24.851  -7.550  39.513  1.00  0.88           H  
ATOM   1242 2HH2 ARG A  76      24.032  -8.716  40.526  1.00  0.88           H  
ATOM   1243  N   TYR A  77      28.787 -12.101  32.331  1.00  0.99           N  
ATOM   1244  CA  TYR A  77      29.462 -13.220  31.685  1.00  0.99           C  
ATOM   1245  C   TYR A  77      30.712 -12.715  30.951  1.00  0.99           C  
ATOM   1246  O   TYR A  77      31.772 -13.363  30.966  1.00  0.99           O  
ATOM   1247  CB  TYR A  77      28.511 -13.958  30.759  1.00  0.99           C  
ATOM   1248  CG  TYR A  77      27.441 -14.690  31.492  1.00  0.99           C  
ATOM   1249  CD1 TYR A  77      26.293 -15.106  30.833  1.00  0.99           C  
ATOM   1250  CD2 TYR A  77      27.587 -14.914  32.850  1.00  0.99           C  
ATOM   1251  CE1 TYR A  77      25.301 -15.747  31.544  1.00  0.99           C  
ATOM   1252  CE2 TYR A  77      26.595 -15.545  33.554  1.00  0.99           C  
ATOM   1253  CZ  TYR A  77      25.456 -15.954  32.913  1.00  0.99           C  
ATOM   1254  OH  TYR A  77      24.455 -16.560  33.637  1.00  0.99           O  
ATOM   1255  H   TYR A  77      27.810 -11.882  32.110  1.00  0.99           H  
ATOM   1256  HA  TYR A  77      29.796 -13.913  32.458  1.00  0.99           H  
ATOM   1257 1HB  TYR A  77      28.032 -13.247  30.108  1.00  0.99           H  
ATOM   1258 2HB  TYR A  77      29.055 -14.662  30.153  1.00  0.99           H  
ATOM   1259  HD1 TYR A  77      26.177 -14.922  29.765  1.00  0.99           H  
ATOM   1260  HD2 TYR A  77      28.487 -14.577  33.364  1.00  0.99           H  
ATOM   1261  HE1 TYR A  77      24.390 -16.076  31.048  1.00  0.99           H  
ATOM   1262  HE2 TYR A  77      26.706 -15.708  34.625  1.00  0.99           H  
ATOM   1263  HH  TYR A  77      23.585 -16.379  33.206  1.00  0.99           H  
ATOM   1264  N   PHE A  78      30.596 -11.547  30.313  1.00  1.11           N  
ATOM   1265  CA  PHE A  78      31.748 -10.918  29.665  1.00  1.11           C  
ATOM   1266  C   PHE A  78      32.802 -10.527  30.712  1.00  1.11           C  
ATOM   1267  O   PHE A  78      33.980 -10.865  30.585  1.00  1.11           O  
ATOM   1268  CB  PHE A  78      31.322  -9.684  28.865  1.00  1.11           C  
ATOM   1269  CG  PHE A  78      32.435  -8.931  28.194  1.00  1.11           C  
ATOM   1270  CD1 PHE A  78      33.048  -9.424  27.041  1.00  1.11           C  
ATOM   1271  CD2 PHE A  78      32.843  -7.702  28.684  1.00  1.11           C  
ATOM   1272  CE1 PHE A  78      34.038  -8.707  26.405  1.00  1.11           C  
ATOM   1273  CE2 PHE A  78      33.836  -6.982  28.047  1.00  1.11           C  
ATOM   1274  CZ  PHE A  78      34.433  -7.486  26.903  1.00  1.11           C  
ATOM   1275  H   PHE A  78      29.681 -11.089  30.296  1.00  1.11           H  
ATOM   1276  HA  PHE A  78      32.196 -11.639  28.983  1.00  1.11           H  
ATOM   1277 1HB  PHE A  78      30.617  -9.962  28.117  1.00  1.11           H  
ATOM   1278 2HB  PHE A  78      30.812  -8.992  29.521  1.00  1.11           H  
ATOM   1279  HD1 PHE A  78      32.736 -10.378  26.636  1.00  1.11           H  
ATOM   1280  HD2 PHE A  78      32.364  -7.304  29.581  1.00  1.11           H  
ATOM   1281  HE1 PHE A  78      34.506  -9.105  25.501  1.00  1.11           H  
ATOM   1282  HE2 PHE A  78      34.146  -6.015  28.442  1.00  1.11           H  
ATOM   1283  HZ  PHE A  78      35.213  -6.918  26.395  1.00  1.11           H  
ATOM   1284  N   LYS A  79      32.345  -9.830  31.760  1.00  1.22           N  
ATOM   1285  CA  LYS A  79      33.154  -9.294  32.860  1.00  1.22           C  
ATOM   1286  C   LYS A  79      34.044 -10.326  33.527  1.00  1.22           C  
ATOM   1287  O   LYS A  79      35.180 -10.027  33.895  1.00  1.22           O  
ATOM   1288  CB  LYS A  79      32.237  -8.689  33.921  1.00  1.22           C  
ATOM   1289  CG  LYS A  79      32.917  -8.066  35.118  1.00  1.22           C  
ATOM   1290  CD  LYS A  79      31.878  -7.438  36.045  1.00  1.22           C  
ATOM   1291  CE  LYS A  79      32.513  -6.867  37.298  1.00  1.22           C  
ATOM   1292  NZ  LYS A  79      31.507  -6.188  38.172  1.00  1.22           N  
ATOM   1293  H   LYS A  79      31.349  -9.633  31.784  1.00  1.22           H  
ATOM   1294  HA  LYS A  79      33.796  -8.512  32.456  1.00  1.22           H  
ATOM   1295 1HB  LYS A  79      31.565  -7.960  33.464  1.00  1.22           H  
ATOM   1296 2HB  LYS A  79      31.636  -9.480  34.326  1.00  1.22           H  
ATOM   1297 1HG  LYS A  79      33.465  -8.839  35.666  1.00  1.22           H  
ATOM   1298 2HG  LYS A  79      33.619  -7.302  34.789  1.00  1.22           H  
ATOM   1299 1HD  LYS A  79      31.352  -6.647  35.515  1.00  1.22           H  
ATOM   1300 2HD  LYS A  79      31.151  -8.200  36.333  1.00  1.22           H  
ATOM   1301 1HE  LYS A  79      32.976  -7.680  37.858  1.00  1.22           H  
ATOM   1302 2HE  LYS A  79      33.282  -6.148  37.018  1.00  1.22           H  
ATOM   1303 1HZ  LYS A  79      31.967  -5.828  38.996  1.00  1.22           H  
ATOM   1304 2HZ  LYS A  79      31.081  -5.426  37.664  1.00  1.22           H  
ATOM   1305 3HZ  LYS A  79      30.789  -6.845  38.448  1.00  1.22           H  
ATOM   1306  N   TYR A  80      33.533 -11.540  33.682  1.00  1.29           N  
ATOM   1307  CA  TYR A  80      34.283 -12.595  34.341  1.00  1.29           C  
ATOM   1308  C   TYR A  80      34.934 -13.578  33.360  1.00  1.29           C  
ATOM   1309  O   TYR A  80      35.338 -14.674  33.760  1.00  1.29           O  
ATOM   1310  CB  TYR A  80      33.385 -13.323  35.339  1.00  1.29           C  
ATOM   1311  CG  TYR A  80      32.900 -12.407  36.459  1.00  1.29           C  
ATOM   1312  CD1 TYR A  80      31.584 -11.976  36.488  1.00  1.29           C  
ATOM   1313  CD2 TYR A  80      33.783 -11.978  37.436  1.00  1.29           C  
ATOM   1314  CE1 TYR A  80      31.147 -11.131  37.480  1.00  1.29           C  
ATOM   1315  CE2 TYR A  80      33.345 -11.133  38.436  1.00  1.29           C  
ATOM   1316  CZ  TYR A  80      32.032 -10.711  38.458  1.00  1.29           C  
ATOM   1317  OH  TYR A  80      31.601  -9.873  39.459  1.00  1.29           O  
ATOM   1318  H   TYR A  80      32.572 -11.710  33.379  1.00  1.29           H  
ATOM   1319  HA  TYR A  80      35.089 -12.128  34.905  1.00  1.29           H  
ATOM   1320 1HB  TYR A  80      32.509 -13.716  34.817  1.00  1.29           H  
ATOM   1321 2HB  TYR A  80      33.920 -14.161  35.778  1.00  1.29           H  
ATOM   1322  HD1 TYR A  80      30.895 -12.311  35.732  1.00  1.29           H  
ATOM   1323  HD2 TYR A  80      34.822 -12.308  37.415  1.00  1.29           H  
ATOM   1324  HE1 TYR A  80      30.112 -10.802  37.496  1.00  1.29           H  
ATOM   1325  HE2 TYR A  80      34.038 -10.798  39.207  1.00  1.29           H  
ATOM   1326  HH  TYR A  80      32.275  -9.819  40.141  1.00  1.29           H  
ATOM   1327  N   ASP A  81      35.018 -13.193  32.075  1.00  1.31           N  
ATOM   1328  CA  ASP A  81      35.641 -13.998  31.024  1.00  1.31           C  
ATOM   1329  C   ASP A  81      35.058 -15.398  30.878  1.00  1.31           C  
ATOM   1330  O   ASP A  81      35.801 -16.360  30.710  1.00  1.31           O  
ATOM   1331  CB  ASP A  81      37.157 -14.142  31.249  1.00  1.31           C  
ATOM   1332  CG  ASP A  81      37.965 -12.838  31.087  1.00  1.31           C  
ATOM   1333  OD1 ASP A  81      37.641 -12.052  30.229  1.00  1.31           O  
ATOM   1334  OD2 ASP A  81      38.922 -12.667  31.810  1.00  1.31           O  
ATOM   1335  H   ASP A  81      34.658 -12.274  31.804  1.00  1.31           H  
ATOM   1336  HA  ASP A  81      35.494 -13.477  30.079  1.00  1.31           H  
ATOM   1337 1HB  ASP A  81      37.341 -14.529  32.254  1.00  1.31           H  
ATOM   1338 2HB  ASP A  81      37.554 -14.874  30.549  1.00  1.31           H  
ATOM   1339  N   THR A  82      33.731 -15.511  30.900  1.00  1.26           N  
ATOM   1340  CA  THR A  82      33.116 -16.817  30.756  1.00  1.26           C  
ATOM   1341  C   THR A  82      32.768 -17.090  29.298  1.00  1.26           C  
ATOM   1342  O   THR A  82      32.396 -18.203  28.939  1.00  1.26           O  
ATOM   1343  CB  THR A  82      31.845 -16.903  31.604  1.00  1.26           C  
ATOM   1344  OG1 THR A  82      30.896 -15.994  31.096  1.00  1.26           O  
ATOM   1345  CG2 THR A  82      32.159 -16.500  33.028  1.00  1.26           C  
ATOM   1346  H   THR A  82      33.137 -14.691  31.031  1.00  1.26           H  
ATOM   1347  HA  THR A  82      33.817 -17.576  31.095  1.00  1.26           H  
ATOM   1348  HB  THR A  82      31.442 -17.915  31.578  1.00  1.26           H  
ATOM   1349  HG1 THR A  82      31.345 -15.139  30.915  1.00  1.26           H  
ATOM   1350 1HG2 THR A  82      31.251 -16.540  33.628  1.00  1.26           H  
ATOM   1351 2HG2 THR A  82      32.905 -17.175  33.444  1.00  1.26           H  
ATOM   1352 3HG2 THR A  82      32.548 -15.484  33.026  1.00  1.26           H  
ATOM   1353  N   PHE A  83      32.877 -16.055  28.466  1.00  1.17           N  
ATOM   1354  CA  PHE A  83      32.490 -16.176  27.066  1.00  1.17           C  
ATOM   1355  C   PHE A  83      33.433 -16.980  26.191  1.00  1.17           C  
ATOM   1356  O   PHE A  83      34.656 -16.843  26.262  1.00  1.17           O  
ATOM   1357  CB  PHE A  83      32.270 -14.797  26.432  1.00  1.17           C  
ATOM   1358  CG  PHE A  83      30.937 -14.182  26.778  1.00  1.17           C  
ATOM   1359  CD1 PHE A  83      29.890 -14.990  27.133  1.00  1.17           C  
ATOM   1360  CD2 PHE A  83      30.718 -12.826  26.726  1.00  1.17           C  
ATOM   1361  CE1 PHE A  83      28.658 -14.475  27.426  1.00  1.17           C  
ATOM   1362  CE2 PHE A  83      29.474 -12.307  27.028  1.00  1.17           C  
ATOM   1363  CZ  PHE A  83      28.457 -13.139  27.379  1.00  1.17           C  
ATOM   1364  H   PHE A  83      33.216 -15.179  28.822  1.00  1.17           H  
ATOM   1365  HA  PHE A  83      31.530 -16.651  27.054  1.00  1.17           H  
ATOM   1366 1HB  PHE A  83      33.054 -14.115  26.756  1.00  1.17           H  
ATOM   1367 2HB  PHE A  83      32.339 -14.886  25.344  1.00  1.17           H  
ATOM   1368  HD1 PHE A  83      30.053 -16.053  27.172  1.00  1.17           H  
ATOM   1369  HD2 PHE A  83      31.532 -12.171  26.439  1.00  1.17           H  
ATOM   1370  HE1 PHE A  83      27.839 -15.137  27.708  1.00  1.17           H  
ATOM   1371  HE2 PHE A  83      29.290 -11.241  26.987  1.00  1.17           H  
ATOM   1372  HZ  PHE A  83      27.488 -12.733  27.630  1.00  1.17           H  
ATOM   1373  N   LEU A  84      32.836 -17.753  25.289  1.00  1.08           N  
ATOM   1374  CA  LEU A  84      33.577 -18.484  24.278  1.00  1.08           C  
ATOM   1375  C   LEU A  84      34.362 -17.490  23.432  1.00  1.08           C  
ATOM   1376  O   LEU A  84      33.816 -16.483  22.968  1.00  1.08           O  
ATOM   1377  CB  LEU A  84      32.632 -19.329  23.419  1.00  1.08           C  
ATOM   1378  CG  LEU A  84      33.298 -20.220  22.380  1.00  1.08           C  
ATOM   1379  CD1 LEU A  84      34.121 -21.260  23.097  1.00  1.08           C  
ATOM   1380  CD2 LEU A  84      32.232 -20.903  21.498  1.00  1.08           C  
ATOM   1381  H   LEU A  84      31.828 -17.864  25.346  1.00  1.08           H  
ATOM   1382  HA  LEU A  84      34.279 -19.153  24.774  1.00  1.08           H  
ATOM   1383 1HB  LEU A  84      32.044 -19.966  24.078  1.00  1.08           H  
ATOM   1384 2HB  LEU A  84      31.967 -18.657  22.899  1.00  1.08           H  
ATOM   1385  HG  LEU A  84      33.952 -19.620  21.757  1.00  1.08           H  
ATOM   1386 1HD1 LEU A  84      34.609 -21.906  22.374  1.00  1.08           H  
ATOM   1387 2HD1 LEU A  84      34.875 -20.770  23.707  1.00  1.08           H  
ATOM   1388 3HD1 LEU A  84      33.476 -21.853  23.729  1.00  1.08           H  
ATOM   1389 1HD2 LEU A  84      32.726 -21.540  20.764  1.00  1.08           H  
ATOM   1390 2HD2 LEU A  84      31.584 -21.504  22.116  1.00  1.08           H  
ATOM   1391 3HD2 LEU A  84      31.642 -20.165  20.988  1.00  1.08           H  
ATOM   1392  N   GLN A  85      35.651 -17.776  23.287  1.00  1.00           N  
ATOM   1393  CA  GLN A  85      36.623 -16.933  22.598  1.00  1.00           C  
ATOM   1394  C   GLN A  85      36.470 -16.865  21.077  1.00  1.00           C  
ATOM   1395  O   GLN A  85      36.019 -17.808  20.417  1.00  1.00           O  
ATOM   1396  CB  GLN A  85      38.044 -17.377  22.997  1.00  1.00           C  
ATOM   1397  CG  GLN A  85      39.186 -16.543  22.405  1.00  1.00           C  
ATOM   1398  CD  GLN A  85      39.169 -15.095  22.896  1.00  1.00           C  
ATOM   1399  OE1 GLN A  85      38.421 -14.270  22.340  1.00  1.00           O  
ATOM   1400  NE2 GLN A  85      39.973 -14.784  23.910  1.00  1.00           N  
ATOM   1401  H   GLN A  85      35.986 -18.628  23.707  1.00  1.00           H  
ATOM   1402  HA  GLN A  85      36.492 -15.921  22.977  1.00  1.00           H  
ATOM   1403 1HB  GLN A  85      38.141 -17.346  24.081  1.00  1.00           H  
ATOM   1404 2HB  GLN A  85      38.200 -18.411  22.683  1.00  1.00           H  
ATOM   1405 1HG  GLN A  85      40.119 -16.985  22.742  1.00  1.00           H  
ATOM   1406 2HG  GLN A  85      39.162 -16.565  21.327  1.00  1.00           H  
ATOM   1407 1HE2 GLN A  85      39.997 -13.848  24.265  1.00  1.00           H  
ATOM   1408 2HE2 GLN A  85      40.557 -15.486  24.320  1.00  1.00           H  
ATOM   1409  N   ARG A  86      36.840 -15.710  20.534  1.00  0.95           N  
ATOM   1410  CA  ARG A  86      36.799 -15.467  19.104  1.00  0.95           C  
ATOM   1411  C   ARG A  86      37.650 -16.538  18.415  1.00  0.95           C  
ATOM   1412  O   ARG A  86      38.737 -16.864  18.892  1.00  0.95           O  
ATOM   1413  CB  ARG A  86      37.395 -14.093  18.812  1.00  0.95           C  
ATOM   1414  CG  ARG A  86      36.649 -12.862  19.410  1.00  0.95           C  
ATOM   1415  CD  ARG A  86      35.348 -12.621  18.766  1.00  0.95           C  
ATOM   1416  NE  ARG A  86      35.505 -12.434  17.357  1.00  0.95           N  
ATOM   1417  CZ  ARG A  86      35.806 -11.309  16.709  1.00  0.95           C  
ATOM   1418  NH1 ARG A  86      35.994 -10.159  17.319  1.00  0.95           N  
ATOM   1419  NH2 ARG A  86      35.915 -11.401  15.408  1.00  0.95           N  
ATOM   1420  H   ARG A  86      37.215 -14.987  21.148  1.00  0.95           H  
ATOM   1421  HA  ARG A  86      35.770 -15.524  18.744  1.00  0.95           H  
ATOM   1422 1HB  ARG A  86      38.415 -14.064  19.193  1.00  0.95           H  
ATOM   1423 2HB  ARG A  86      37.446 -13.951  17.730  1.00  0.95           H  
ATOM   1424 1HG  ARG A  86      36.471 -13.034  20.475  1.00  0.95           H  
ATOM   1425 2HG  ARG A  86      37.259 -11.968  19.286  1.00  0.95           H  
ATOM   1426 1HD  ARG A  86      34.710 -13.488  18.919  1.00  0.95           H  
ATOM   1427 2HD  ARG A  86      34.865 -11.729  19.185  1.00  0.95           H  
ATOM   1428  HE  ARG A  86      35.406 -13.253  16.770  1.00  0.95           H  
ATOM   1429 1HH1 ARG A  86      35.886 -10.064  18.330  1.00  0.95           H  
ATOM   1430 2HH1 ARG A  86      36.214  -9.342  16.791  1.00  0.95           H  
ATOM   1431 1HH2 ARG A  86      35.759 -12.331  14.989  1.00  0.95           H  
ATOM   1432 2HH2 ARG A  86      36.145 -10.593  14.858  1.00  0.95           H  
ATOM   1433  N   GLY A  87      37.173 -17.087  17.299  1.00  0.93           N  
ATOM   1434  CA  GLY A  87      37.925 -18.118  16.577  1.00  0.93           C  
ATOM   1435  C   GLY A  87      37.504 -19.557  16.925  1.00  0.93           C  
ATOM   1436  O   GLY A  87      37.872 -20.495  16.210  1.00  0.93           O  
ATOM   1437  H   GLY A  87      36.269 -16.782  16.919  1.00  0.93           H  
ATOM   1438 1HA  GLY A  87      37.799 -17.954  15.507  1.00  0.93           H  
ATOM   1439 2HA  GLY A  87      38.986 -17.995  16.785  1.00  0.93           H  
ATOM   1440  N   GLU A  88      36.742 -19.727  18.005  1.00  0.94           N  
ATOM   1441  CA  GLU A  88      36.223 -21.030  18.426  1.00  0.94           C  
ATOM   1442  C   GLU A  88      34.871 -21.206  17.745  1.00  0.94           C  
ATOM   1443  O   GLU A  88      34.386 -20.258  17.128  1.00  0.94           O  
ATOM   1444  CB  GLU A  88      36.081 -21.098  19.943  1.00  0.94           C  
ATOM   1445  CG  GLU A  88      37.394 -20.975  20.736  1.00  0.94           C  
ATOM   1446  CD  GLU A  88      38.301 -22.168  20.568  1.00  0.94           C  
ATOM   1447  OE1 GLU A  88      37.798 -23.244  20.370  1.00  0.94           O  
ATOM   1448  OE2 GLU A  88      39.507 -22.008  20.626  1.00  0.94           O  
ATOM   1449  H   GLU A  88      36.516 -18.918  18.588  1.00  0.94           H  
ATOM   1450  HA  GLU A  88      36.896 -21.816  18.089  1.00  0.94           H  
ATOM   1451 1HB  GLU A  88      35.439 -20.297  20.256  1.00  0.94           H  
ATOM   1452 2HB  GLU A  88      35.601 -22.032  20.221  1.00  0.94           H  
ATOM   1453 1HG  GLU A  88      37.917 -20.074  20.402  1.00  0.94           H  
ATOM   1454 2HG  GLU A  88      37.153 -20.847  21.790  1.00  0.94           H  
ATOM   1455  N   ILE A  89      34.264 -22.388  17.821  1.00  0.96           N  
ATOM   1456  CA  ILE A  89      32.952 -22.540  17.194  1.00  0.96           C  
ATOM   1457  C   ILE A  89      31.865 -22.839  18.205  1.00  0.96           C  
ATOM   1458  O   ILE A  89      31.994 -23.744  19.029  1.00  0.96           O  
ATOM   1459  CB  ILE A  89      32.901 -23.664  16.180  1.00  0.96           C  
ATOM   1460  CG1 ILE A  89      33.867 -23.484  15.203  1.00  0.96           C  
ATOM   1461  CG2 ILE A  89      31.578 -23.627  15.451  1.00  0.96           C  
ATOM   1462  CD1 ILE A  89      33.892 -24.623  14.340  1.00  0.96           C  
ATOM   1463  H   ILE A  89      34.699 -23.154  18.319  1.00  0.96           H  
ATOM   1464  HA  ILE A  89      32.689 -21.618  16.684  1.00  0.96           H  
ATOM   1465  HB  ILE A  89      33.048 -24.625  16.667  1.00  0.96           H  
ATOM   1466 1HG1 ILE A  89      33.650 -22.605  14.658  1.00  0.96           H  
ATOM   1467 2HG1 ILE A  89      34.828 -23.362  15.664  1.00  0.96           H  
ATOM   1468 1HG2 ILE A  89      31.544 -24.417  14.706  1.00  0.96           H  
ATOM   1469 2HG2 ILE A  89      30.767 -23.753  16.134  1.00  0.96           H  
ATOM   1470 3HG2 ILE A  89      31.471 -22.666  14.955  1.00  0.96           H  
ATOM   1471 1HD1 ILE A  89      34.640 -24.505  13.598  1.00  0.96           H  
ATOM   1472 2HD1 ILE A  89      34.094 -25.496  14.921  1.00  0.96           H  
ATOM   1473 3HD1 ILE A  89      32.922 -24.720  13.878  1.00  0.96           H  
ATOM   1474  N   PHE A  90      30.794 -22.074  18.133  1.00  1.00           N  
ATOM   1475  CA  PHE A  90      29.640 -22.293  18.980  1.00  1.00           C  
ATOM   1476  C   PHE A  90      28.866 -23.557  18.628  1.00  1.00           C  
ATOM   1477  O   PHE A  90      28.419 -23.701  17.479  1.00  1.00           O  
ATOM   1478  CB  PHE A  90      28.666 -21.143  18.796  1.00  1.00           C  
ATOM   1479  CG  PHE A  90      27.405 -21.338  19.496  1.00  1.00           C  
ATOM   1480  CD1 PHE A  90      27.330 -21.203  20.782  1.00  1.00           C  
ATOM   1481  CD2 PHE A  90      26.281 -21.681  18.819  1.00  1.00           C  
ATOM   1482  CE1 PHE A  90      26.163 -21.399  21.442  1.00  1.00           C  
ATOM   1483  CE2 PHE A  90      25.096 -21.877  19.486  1.00  1.00           C  
ATOM   1484  CZ  PHE A  90      25.047 -21.733  20.798  1.00  1.00           C  
ATOM   1485  H   PHE A  90      30.773 -21.334  17.443  1.00  1.00           H  
ATOM   1486  HA  PHE A  90      29.976 -22.351  20.018  1.00  1.00           H  
ATOM   1487 1HB  PHE A  90      29.115 -20.223  19.143  1.00  1.00           H  
ATOM   1488 2HB  PHE A  90      28.441 -21.037  17.746  1.00  1.00           H  
ATOM   1489  HD1 PHE A  90      28.220 -20.939  21.295  1.00  1.00           H  
ATOM   1490  HD2 PHE A  90      26.342 -21.801  17.749  1.00  1.00           H  
ATOM   1491  HE1 PHE A  90      26.132 -21.280  22.477  1.00  1.00           H  
ATOM   1492  HE2 PHE A  90      24.214 -22.146  18.970  1.00  1.00           H  
ATOM   1493  HZ  PHE A  90      24.120 -21.885  21.334  1.00  1.00           H  
ATOM   1494  N   SER A  91      28.601 -24.399  19.625  1.00  1.07           N  
ATOM   1495  CA  SER A  91      27.717 -25.543  19.413  1.00  1.07           C  
ATOM   1496  C   SER A  91      26.389 -25.333  20.092  1.00  1.07           C  
ATOM   1497  O   SER A  91      26.318 -25.105  21.303  1.00  1.07           O  
ATOM   1498  CB  SER A  91      28.287 -26.838  19.919  1.00  1.07           C  
ATOM   1499  OG  SER A  91      27.279 -27.845  19.886  1.00  1.07           O  
ATOM   1500  H   SER A  91      29.045 -24.257  20.537  1.00  1.07           H  
ATOM   1501  HA  SER A  91      27.537 -25.648  18.343  1.00  1.07           H  
ATOM   1502 1HB  SER A  91      29.127 -27.140  19.294  1.00  1.07           H  
ATOM   1503 2HB  SER A  91      28.655 -26.703  20.921  1.00  1.07           H  
ATOM   1504  HG  SER A  91      27.102 -28.034  18.929  1.00  1.07           H  
ATOM   1505  N   VAL A  92      25.324 -25.552  19.338  1.00  1.17           N  
ATOM   1506  CA  VAL A  92      23.945 -25.422  19.801  1.00  1.17           C  
ATOM   1507  C   VAL A  92      23.582 -26.448  20.886  1.00  1.17           C  
ATOM   1508  O   VAL A  92      22.505 -26.364  21.479  1.00  1.17           O  
ATOM   1509  CB  VAL A  92      22.987 -25.588  18.598  1.00  1.17           C  
ATOM   1510  CG1 VAL A  92      23.226 -24.544  17.560  1.00  1.17           C  
ATOM   1511  CG2 VAL A  92      23.203 -26.878  18.022  1.00  1.17           C  
ATOM   1512  H   VAL A  92      25.483 -25.787  18.369  1.00  1.17           H  
ATOM   1513  HA  VAL A  92      23.814 -24.426  20.219  1.00  1.17           H  
ATOM   1514  HB  VAL A  92      21.968 -25.518  18.933  1.00  1.17           H  
ATOM   1515 1HG1 VAL A  92      22.557 -24.694  16.724  1.00  1.17           H  
ATOM   1516 2HG1 VAL A  92      23.044 -23.576  17.979  1.00  1.17           H  
ATOM   1517 3HG1 VAL A  92      24.257 -24.618  17.218  1.00  1.17           H  
ATOM   1518 1HG2 VAL A  92      22.534 -27.038  17.189  1.00  1.17           H  
ATOM   1519 2HG2 VAL A  92      24.227 -26.970  17.694  1.00  1.17           H  
ATOM   1520 3HG2 VAL A  92      23.003 -27.578  18.779  1.00  1.17           H  
ATOM   1521  N   PHE A  93      24.457 -27.439  21.123  1.00  1.28           N  
ATOM   1522  CA  PHE A  93      24.185 -28.457  22.123  1.00  1.28           C  
ATOM   1523  C   PHE A  93      25.128 -28.392  23.328  1.00  1.28           C  
ATOM   1524  O   PHE A  93      24.945 -29.131  24.299  1.00  1.28           O  
ATOM   1525  CB  PHE A  93      24.314 -29.829  21.470  1.00  1.28           C  
ATOM   1526  CG  PHE A  93      23.431 -29.962  20.281  1.00  1.28           C  
ATOM   1527  CD1 PHE A  93      24.014 -30.152  19.076  1.00  1.28           C  
ATOM   1528  CD2 PHE A  93      22.053 -29.818  20.338  1.00  1.28           C  
ATOM   1529  CE1 PHE A  93      23.278 -30.227  17.918  1.00  1.28           C  
ATOM   1530  CE2 PHE A  93      21.303 -29.886  19.192  1.00  1.28           C  
ATOM   1531  CZ  PHE A  93      21.930 -30.093  17.970  1.00  1.28           C  
ATOM   1532  H   PHE A  93      25.340 -27.476  20.614  1.00  1.28           H  
ATOM   1533  HA  PHE A  93      23.165 -28.327  22.481  1.00  1.28           H  
ATOM   1534 1HB  PHE A  93      25.345 -29.961  21.136  1.00  1.28           H  
ATOM   1535 2HB  PHE A  93      24.110 -30.625  22.169  1.00  1.28           H  
ATOM   1536  HD1 PHE A  93      25.084 -30.231  19.061  1.00  1.28           H  
ATOM   1537  HD2 PHE A  93      21.568 -29.632  21.287  1.00  1.28           H  
ATOM   1538  HE1 PHE A  93      23.770 -30.380  16.960  1.00  1.28           H  
ATOM   1539  HE2 PHE A  93      20.223 -29.768  19.242  1.00  1.28           H  
ATOM   1540  HZ  PHE A  93      21.358 -30.151  17.053  1.00  1.28           H  
ATOM   1541  N   HIS A  94      26.183 -27.577  23.258  1.00  1.39           N  
ATOM   1542  CA  HIS A  94      27.137 -27.556  24.369  1.00  1.39           C  
ATOM   1543  C   HIS A  94      26.532 -26.823  25.547  1.00  1.39           C  
ATOM   1544  O   HIS A  94      25.962 -25.747  25.380  1.00  1.39           O  
ATOM   1545  CB  HIS A  94      28.460 -26.919  23.966  1.00  1.39           C  
ATOM   1546  CG  HIS A  94      29.584 -27.030  24.986  1.00  1.39           C  
ATOM   1547  ND1 HIS A  94      29.658 -26.254  26.160  1.00  1.39           N  
ATOM   1548  CD2 HIS A  94      30.691 -27.815  24.983  1.00  1.39           C  
ATOM   1549  CE1 HIS A  94      30.776 -26.590  26.813  1.00  1.39           C  
ATOM   1550  NE2 HIS A  94      31.405 -27.520  26.115  1.00  1.39           N  
ATOM   1551  H   HIS A  94      26.297 -26.932  22.475  1.00  1.39           H  
ATOM   1552  HA  HIS A  94      27.347 -28.577  24.686  1.00  1.39           H  
ATOM   1553 1HB  HIS A  94      28.810 -27.392  23.060  1.00  1.39           H  
ATOM   1554 2HB  HIS A  94      28.296 -25.907  23.740  1.00  1.39           H  
ATOM   1555  HD2 HIS A  94      30.967 -28.543  24.218  1.00  1.39           H  
ATOM   1556  HE1 HIS A  94      31.130 -26.176  27.758  1.00  1.39           H  
ATOM   1557  HE2 HIS A  94      32.285 -27.955  26.372  1.00  1.39           H  
ATOM   1558  N   GLY A  95      26.716 -27.364  26.742  1.00  1.47           N  
ATOM   1559  CA  GLY A  95      26.183 -26.770  27.962  1.00  1.47           C  
ATOM   1560  C   GLY A  95      26.572 -25.307  28.190  1.00  1.47           C  
ATOM   1561  O   GLY A  95      25.698 -24.460  28.424  1.00  1.47           O  
ATOM   1562  H   GLY A  95      27.213 -28.240  26.801  1.00  1.47           H  
ATOM   1563 1HA  GLY A  95      25.096 -26.850  27.942  1.00  1.47           H  
ATOM   1564 2HA  GLY A  95      26.518 -27.362  28.813  1.00  1.47           H  
ATOM   1565  N   GLU A  96      27.877 -25.012  28.185  1.00  1.47           N  
ATOM   1566  CA  GLU A  96      28.307 -23.655  28.487  1.00  1.47           C  
ATOM   1567  C   GLU A  96      28.185 -22.779  27.275  1.00  1.47           C  
ATOM   1568  O   GLU A  96      27.808 -21.612  27.384  1.00  1.47           O  
ATOM   1569  CB  GLU A  96      29.745 -23.598  29.016  1.00  1.47           C  
ATOM   1570  CG  GLU A  96      29.978 -24.256  30.386  1.00  1.47           C  
ATOM   1571  CD  GLU A  96      29.245 -23.570  31.533  1.00  1.47           C  
ATOM   1572  OE1 GLU A  96      29.352 -22.378  31.682  1.00  1.47           O  
ATOM   1573  OE2 GLU A  96      28.586 -24.265  32.266  1.00  1.47           O  
ATOM   1574  H   GLU A  96      28.556 -25.701  27.874  1.00  1.47           H  
ATOM   1575  HA  GLU A  96      27.652 -23.249  29.258  1.00  1.47           H  
ATOM   1576 1HB  GLU A  96      30.414 -24.054  28.299  1.00  1.47           H  
ATOM   1577 2HB  GLU A  96      30.047 -22.556  29.105  1.00  1.47           H  
ATOM   1578 1HG  GLU A  96      29.654 -25.297  30.332  1.00  1.47           H  
ATOM   1579 2HG  GLU A  96      31.045 -24.252  30.597  1.00  1.47           H  
ATOM   1580  N   HIS A  97      28.447 -23.329  26.087  1.00  1.40           N  
ATOM   1581  CA  HIS A  97      28.372 -22.421  24.955  1.00  1.40           C  
ATOM   1582  C   HIS A  97      26.949 -21.931  24.850  1.00  1.40           C  
ATOM   1583  O   HIS A  97      26.692 -20.740  24.659  1.00  1.40           O  
ATOM   1584  CB  HIS A  97      28.649 -23.080  23.608  1.00  1.40           C  
ATOM   1585  CG  HIS A  97      29.977 -23.613  23.360  1.00  1.40           C  
ATOM   1586  ND1 HIS A  97      30.280 -24.288  22.190  1.00  1.40           N  
ATOM   1587  CD2 HIS A  97      31.102 -23.621  24.105  1.00  1.40           C  
ATOM   1588  CE1 HIS A  97      31.542 -24.673  22.225  1.00  1.40           C  
ATOM   1589  NE2 HIS A  97      32.064 -24.285  23.375  1.00  1.40           N  
ATOM   1590  H   HIS A  97      28.743 -24.308  26.009  1.00  1.40           H  
ATOM   1591  HA  HIS A  97      29.032 -21.565  25.098  1.00  1.40           H  
ATOM   1592 1HB  HIS A  97      27.897 -23.828  23.404  1.00  1.40           H  
ATOM   1593 2HB  HIS A  97      28.522 -22.345  22.880  1.00  1.40           H  
ATOM   1594  HD2 HIS A  97      31.225 -23.185  25.098  1.00  1.40           H  
ATOM   1595  HE1 HIS A  97      32.062 -25.220  21.436  1.00  1.40           H  
ATOM   1596  HE2 HIS A  97      33.015 -24.447  23.673  1.00  1.40           H  
ATOM   1597  N   LEU A  98      26.003 -22.844  25.019  1.00  1.27           N  
ATOM   1598  CA  LEU A  98      24.634 -22.473  24.863  1.00  1.27           C  
ATOM   1599  C   LEU A  98      24.195 -21.508  25.932  1.00  1.27           C  
ATOM   1600  O   LEU A  98      23.584 -20.500  25.606  1.00  1.27           O  
ATOM   1601  CB  LEU A  98      23.745 -23.694  24.824  1.00  1.27           C  
ATOM   1602  CG  LEU A  98      22.340 -23.353  24.669  1.00  1.27           C  
ATOM   1603  CD1 LEU A  98      22.184 -22.550  23.396  1.00  1.27           C  
ATOM   1604  CD2 LEU A  98      21.523 -24.610  24.621  1.00  1.27           C  
ATOM   1605  H   LEU A  98      26.219 -23.822  25.209  1.00  1.27           H  
ATOM   1606  HA  LEU A  98      24.532 -21.979  23.906  1.00  1.27           H  
ATOM   1607 1HB  LEU A  98      24.049 -24.338  23.992  1.00  1.27           H  
ATOM   1608 2HB  LEU A  98      23.866 -24.249  25.757  1.00  1.27           H  
ATOM   1609  HG  LEU A  98      22.035 -22.744  25.497  1.00  1.27           H  
ATOM   1610 1HD1 LEU A  98      21.173 -22.268  23.289  1.00  1.27           H  
ATOM   1611 2HD1 LEU A  98      22.791 -21.658  23.456  1.00  1.27           H  
ATOM   1612 3HD1 LEU A  98      22.497 -23.155  22.543  1.00  1.27           H  
ATOM   1613 1HD2 LEU A  98      20.492 -24.358  24.508  1.00  1.27           H  
ATOM   1614 2HD2 LEU A  98      21.846 -25.221  23.774  1.00  1.27           H  
ATOM   1615 3HD2 LEU A  98      21.663 -25.167  25.545  1.00  1.27           H  
ATOM   1616  N   LYS A  99      24.514 -21.762  27.200  1.00  1.12           N  
ATOM   1617  CA  LYS A  99      24.077 -20.820  28.223  1.00  1.12           C  
ATOM   1618  C   LYS A  99      24.550 -19.398  27.917  1.00  1.12           C  
ATOM   1619  O   LYS A  99      23.800 -18.427  28.088  1.00  1.12           O  
ATOM   1620  CB  LYS A  99      24.560 -21.249  29.601  1.00  1.12           C  
ATOM   1621  CG  LYS A  99      24.090 -20.327  30.710  1.00  1.12           C  
ATOM   1622  CD  LYS A  99      24.495 -20.827  32.079  1.00  1.12           C  
ATOM   1623  CE  LYS A  99      24.050 -19.845  33.140  1.00  1.12           C  
ATOM   1624  NZ  LYS A  99      24.405 -20.283  34.512  1.00  1.12           N  
ATOM   1625  H   LYS A  99      25.029 -22.607  27.467  1.00  1.12           H  
ATOM   1626  HA  LYS A  99      22.993 -20.808  28.234  1.00  1.12           H  
ATOM   1627 1HB  LYS A  99      24.212 -22.260  29.813  1.00  1.12           H  
ATOM   1628 2HB  LYS A  99      25.656 -21.272  29.610  1.00  1.12           H  
ATOM   1629 1HG  LYS A  99      24.523 -19.335  30.558  1.00  1.12           H  
ATOM   1630 2HG  LYS A  99      23.004 -20.238  30.670  1.00  1.12           H  
ATOM   1631 1HD  LYS A  99      24.038 -21.799  32.266  1.00  1.12           H  
ATOM   1632 2HD  LYS A  99      25.581 -20.937  32.120  1.00  1.12           H  
ATOM   1633 1HE  LYS A  99      24.529 -18.899  32.939  1.00  1.12           H  
ATOM   1634 2HE  LYS A  99      22.970 -19.714  33.077  1.00  1.12           H  
ATOM   1635 1HZ  LYS A  99      24.091 -19.582  35.171  1.00  1.12           H  
ATOM   1636 2HZ  LYS A  99      23.954 -21.162  34.716  1.00  1.12           H  
ATOM   1637 3HZ  LYS A  99      25.406 -20.389  34.584  1.00  1.12           H  
ATOM   1638  N   GLN A 100      25.790 -19.269  27.452  1.00  0.99           N  
ATOM   1639  CA  GLN A 100      26.324 -17.958  27.133  1.00  0.99           C  
ATOM   1640  C   GLN A 100      25.545 -17.339  25.981  1.00  0.99           C  
ATOM   1641  O   GLN A 100      25.139 -16.168  26.028  1.00  0.99           O  
ATOM   1642  CB  GLN A 100      27.760 -18.125  26.698  1.00  0.99           C  
ATOM   1643  CG  GLN A 100      28.683 -18.544  27.770  1.00  0.99           C  
ATOM   1644  CD  GLN A 100      29.968 -18.902  27.168  1.00  0.99           C  
ATOM   1645  OE1 GLN A 100      30.278 -18.361  26.099  1.00  0.99           O  
ATOM   1646  NE2 GLN A 100      30.711 -19.784  27.793  1.00  0.99           N  
ATOM   1647  H   GLN A 100      26.379 -20.097  27.327  1.00  0.99           H  
ATOM   1648  HA  GLN A 100      26.249 -17.317  28.009  1.00  0.99           H  
ATOM   1649 1HB  GLN A 100      27.808 -18.888  25.930  1.00  0.99           H  
ATOM   1650 2HB  GLN A 100      28.121 -17.207  26.253  1.00  0.99           H  
ATOM   1651 1HG  GLN A 100      28.839 -17.721  28.468  1.00  0.99           H  
ATOM   1652 2HG  GLN A 100      28.279 -19.404  28.293  1.00  0.99           H  
ATOM   1653 1HE2 GLN A 100      31.604 -20.050  27.439  1.00  0.99           H  
ATOM   1654 2HE2 GLN A 100      30.396 -20.153  28.668  1.00  0.99           H  
ATOM   1655  N   ALA A 101      25.269 -18.160  24.964  1.00  0.88           N  
ATOM   1656  CA  ALA A 101      24.516 -17.707  23.819  1.00  0.88           C  
ATOM   1657  C   ALA A 101      23.126 -17.288  24.250  1.00  0.88           C  
ATOM   1658  O   ALA A 101      22.600 -16.323  23.722  1.00  0.88           O  
ATOM   1659  CB  ALA A 101      24.449 -18.772  22.764  1.00  0.88           C  
ATOM   1660  H   ALA A 101      25.616 -19.118  24.975  1.00  0.88           H  
ATOM   1661  HA  ALA A 101      25.022 -16.841  23.402  1.00  0.88           H  
ATOM   1662 1HB  ALA A 101      23.914 -18.402  21.899  1.00  0.88           H  
ATOM   1663 2HB  ALA A 101      25.444 -19.018  22.491  1.00  0.88           H  
ATOM   1664 3HB  ALA A 101      23.951 -19.644  23.161  1.00  0.88           H  
ATOM   1665  N   ILE A 102      22.544 -17.984  25.234  1.00  0.80           N  
ATOM   1666  CA  ILE A 102      21.202 -17.665  25.721  1.00  0.80           C  
ATOM   1667  C   ILE A 102      21.192 -16.281  26.313  1.00  0.80           C  
ATOM   1668  O   ILE A 102      20.256 -15.515  26.055  1.00  0.80           O  
ATOM   1669  CB  ILE A 102      20.673 -18.701  26.713  1.00  0.80           C  
ATOM   1670  CG1 ILE A 102      20.398 -20.018  25.972  1.00  0.80           C  
ATOM   1671  CG2 ILE A 102      19.422 -18.174  27.357  1.00  0.80           C  
ATOM   1672  CD1 ILE A 102      20.147 -21.196  26.873  1.00  0.80           C  
ATOM   1673  H   ILE A 102      23.030 -18.787  25.615  1.00  0.80           H  
ATOM   1674  HA  ILE A 102      20.501 -17.668  24.916  1.00  0.80           H  
ATOM   1675  HB  ILE A 102      21.418 -18.898  27.474  1.00  0.80           H  
ATOM   1676 1HG1 ILE A 102      19.533 -19.878  25.353  1.00  0.80           H  
ATOM   1677 2HG1 ILE A 102      21.235 -20.239  25.332  1.00  0.80           H  
ATOM   1678 1HG2 ILE A 102      19.043 -18.908  28.065  1.00  0.80           H  
ATOM   1679 2HG2 ILE A 102      19.655 -17.246  27.881  1.00  0.80           H  
ATOM   1680 3HG2 ILE A 102      18.673 -17.984  26.589  1.00  0.80           H  
ATOM   1681 1HD1 ILE A 102      19.960 -22.073  26.274  1.00  0.80           H  
ATOM   1682 2HD1 ILE A 102      21.007 -21.374  27.494  1.00  0.80           H  
ATOM   1683 3HD1 ILE A 102      19.285 -20.996  27.502  1.00  0.80           H  
ATOM   1684  N   ALA A 103      22.216 -15.918  27.074  1.00  0.74           N  
ATOM   1685  CA  ALA A 103      22.245 -14.556  27.585  1.00  0.74           C  
ATOM   1686  C   ALA A 103      22.217 -13.578  26.400  1.00  0.74           C  
ATOM   1687  O   ALA A 103      21.551 -12.548  26.466  1.00  0.74           O  
ATOM   1688  CB  ALA A 103      23.471 -14.325  28.451  1.00  0.74           C  
ATOM   1689  H   ALA A 103      22.953 -16.597  27.296  1.00  0.74           H  
ATOM   1690  HA  ALA A 103      21.353 -14.394  28.191  1.00  0.74           H  
ATOM   1691 1HB  ALA A 103      23.454 -13.312  28.833  1.00  0.74           H  
ATOM   1692 2HB  ALA A 103      23.447 -15.023  29.277  1.00  0.74           H  
ATOM   1693 3HB  ALA A 103      24.373 -14.485  27.862  1.00  0.74           H  
ATOM   1694  N   LEU A 104      22.923 -13.919  25.308  1.00  0.69           N  
ATOM   1695  CA  LEU A 104      22.959 -13.078  24.107  1.00  0.69           C  
ATOM   1696  C   LEU A 104      21.615 -13.080  23.351  1.00  0.69           C  
ATOM   1697  O   LEU A 104      21.167 -12.042  22.860  1.00  0.69           O  
ATOM   1698  CB  LEU A 104      24.080 -13.504  23.158  1.00  0.69           C  
ATOM   1699  CG  LEU A 104      24.259 -12.611  21.948  1.00  0.69           C  
ATOM   1700  CD1 LEU A 104      24.523 -11.205  22.369  1.00  0.69           C  
ATOM   1701  CD2 LEU A 104      25.399 -13.097  21.161  1.00  0.69           C  
ATOM   1702  H   LEU A 104      23.469 -14.785  25.328  1.00  0.69           H  
ATOM   1703  HA  LEU A 104      23.167 -12.059  24.423  1.00  0.69           H  
ATOM   1704 1HB  LEU A 104      24.999 -13.587  23.687  1.00  0.69           H  
ATOM   1705 2HB  LEU A 104      23.848 -14.485  22.774  1.00  0.69           H  
ATOM   1706  HG  LEU A 104      23.357 -12.616  21.371  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 104      24.638 -10.570  21.495  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 104      23.686 -10.869  22.955  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 104      25.422 -11.163  22.952  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 104      25.517 -12.448  20.314  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 104      26.271 -13.059  21.789  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 104      25.220 -14.118  20.838  1.00  0.69           H  
ATOM   1713  N   PHE A 105      20.969 -14.251  23.245  1.00  0.65           N  
ATOM   1714  CA  PHE A 105      19.701 -14.340  22.521  1.00  0.65           C  
ATOM   1715  C   PHE A 105      18.697 -13.437  23.225  1.00  0.65           C  
ATOM   1716  O   PHE A 105      17.942 -12.698  22.581  1.00  0.65           O  
ATOM   1717  CB  PHE A 105      19.134 -15.784  22.536  1.00  0.65           C  
ATOM   1718  CG  PHE A 105      19.741 -16.881  21.551  1.00  0.65           C  
ATOM   1719  CD1 PHE A 105      20.631 -17.833  21.980  1.00  0.65           C  
ATOM   1720  CD2 PHE A 105      19.374 -16.967  20.246  1.00  0.65           C  
ATOM   1721  CE1 PHE A 105      21.169 -18.789  21.162  1.00  0.65           C  
ATOM   1722  CE2 PHE A 105      19.934 -17.946  19.407  1.00  0.65           C  
ATOM   1723  CZ  PHE A 105      20.828 -18.833  19.875  1.00  0.65           C  
ATOM   1724  H   PHE A 105      21.383 -15.075  23.657  1.00  0.65           H  
ATOM   1725  HA  PHE A 105      19.835 -14.000  21.496  1.00  0.65           H  
ATOM   1726 1HB  PHE A 105      19.209 -16.172  23.548  1.00  0.65           H  
ATOM   1727 2HB  PHE A 105      18.096 -15.691  22.322  1.00  0.65           H  
ATOM   1728  HD1 PHE A 105      20.916 -17.831  22.961  1.00  0.65           H  
ATOM   1729  HD2 PHE A 105      18.660 -16.249  19.853  1.00  0.65           H  
ATOM   1730  HE1 PHE A 105      21.874 -19.512  21.562  1.00  0.65           H  
ATOM   1731  HE2 PHE A 105      19.676 -17.994  18.373  1.00  0.65           H  
ATOM   1732  HZ  PHE A 105      21.260 -19.581  19.214  1.00  0.65           H  
ATOM   1733  N   LYS A 106      18.730 -13.460  24.559  1.00  0.63           N  
ATOM   1734  CA  LYS A 106      17.859 -12.623  25.367  1.00  0.63           C  
ATOM   1735  C   LYS A 106      18.282 -11.158  25.291  1.00  0.63           C  
ATOM   1736  O   LYS A 106      17.439 -10.271  25.173  1.00  0.63           O  
ATOM   1737  CB  LYS A 106      17.880 -13.082  26.818  1.00  0.63           C  
ATOM   1738  CG  LYS A 106      17.221 -14.400  27.107  1.00  0.63           C  
ATOM   1739  CD  LYS A 106      17.371 -14.720  28.581  1.00  0.63           C  
ATOM   1740  CE  LYS A 106      16.716 -16.031  28.948  1.00  0.63           C  
ATOM   1741  NZ  LYS A 106      16.909 -16.356  30.385  1.00  0.63           N  
ATOM   1742  H   LYS A 106      19.364 -14.103  25.034  1.00  0.63           H  
ATOM   1743  HA  LYS A 106      16.842 -12.720  24.989  1.00  0.63           H  
ATOM   1744 1HB  LYS A 106      18.916 -13.149  27.158  1.00  0.63           H  
ATOM   1745 2HB  LYS A 106      17.377 -12.353  27.431  1.00  0.63           H  
ATOM   1746 1HG  LYS A 106      16.157 -14.349  26.860  1.00  0.63           H  
ATOM   1747 2HG  LYS A 106      17.687 -15.186  26.512  1.00  0.63           H  
ATOM   1748 1HD  LYS A 106      18.434 -14.768  28.830  1.00  0.63           H  
ATOM   1749 2HD  LYS A 106      16.913 -13.924  29.169  1.00  0.63           H  
ATOM   1750 1HE  LYS A 106      15.658 -15.966  28.744  1.00  0.63           H  
ATOM   1751 2HE  LYS A 106      17.135 -16.823  28.346  1.00  0.63           H  
ATOM   1752 1HZ  LYS A 106      16.453 -17.230  30.592  1.00  0.63           H  
ATOM   1753 2HZ  LYS A 106      17.898 -16.429  30.588  1.00  0.63           H  
ATOM   1754 3HZ  LYS A 106      16.504 -15.622  30.948  1.00  0.63           H  
ATOM   1755  N   LEU A 107      19.593 -10.895  25.308  1.00  0.61           N  
ATOM   1756  CA  LEU A 107      20.098  -9.530  25.266  1.00  0.61           C  
ATOM   1757  C   LEU A 107      19.518  -8.821  24.065  1.00  0.61           C  
ATOM   1758  O   LEU A 107      18.991  -7.716  24.170  1.00  0.61           O  
ATOM   1759  CB  LEU A 107      21.616  -9.523  25.114  1.00  0.61           C  
ATOM   1760  CG  LEU A 107      22.282  -8.174  25.085  1.00  0.61           C  
ATOM   1761  CD1 LEU A 107      22.156  -7.515  26.436  1.00  0.61           C  
ATOM   1762  CD2 LEU A 107      23.671  -8.346  24.678  1.00  0.61           C  
ATOM   1763  H   LEU A 107      20.270 -11.650  25.409  1.00  0.61           H  
ATOM   1764  HA  LEU A 107      19.802  -9.013  26.178  1.00  0.61           H  
ATOM   1765 1HB  LEU A 107      22.049 -10.091  25.937  1.00  0.61           H  
ATOM   1766 2HB  LEU A 107      21.875 -10.021  24.188  1.00  0.61           H  
ATOM   1767  HG  LEU A 107      21.772  -7.537  24.368  1.00  0.61           H  
ATOM   1768 1HD1 LEU A 107      22.626  -6.528  26.417  1.00  0.61           H  
ATOM   1769 2HD1 LEU A 107      21.104  -7.411  26.693  1.00  0.61           H  
ATOM   1770 3HD1 LEU A 107      22.655  -8.143  27.174  1.00  0.61           H  
ATOM   1771 1HD2 LEU A 107      24.140  -7.415  24.655  1.00  0.61           H  
ATOM   1772 2HD2 LEU A 107      24.159  -8.972  25.366  1.00  0.61           H  
ATOM   1773 3HD2 LEU A 107      23.715  -8.787  23.705  1.00  0.61           H  
ATOM   1774  N   PHE A 108      19.606  -9.470  22.904  1.00  0.60           N  
ATOM   1775  CA  PHE A 108      19.046  -8.879  21.709  1.00  0.60           C  
ATOM   1776  C   PHE A 108      17.535  -8.786  21.760  1.00  0.60           C  
ATOM   1777  O   PHE A 108      16.962  -7.733  21.475  1.00  0.60           O  
ATOM   1778  CB  PHE A 108      19.339  -9.740  20.500  1.00  0.60           C  
ATOM   1779  CG  PHE A 108      20.681  -9.713  19.974  1.00  0.60           C  
ATOM   1780  CD1 PHE A 108      21.383 -10.872  19.760  1.00  0.60           C  
ATOM   1781  CD2 PHE A 108      21.252  -8.543  19.663  1.00  0.60           C  
ATOM   1782  CE1 PHE A 108      22.650 -10.825  19.231  1.00  0.60           C  
ATOM   1783  CE2 PHE A 108      22.471  -8.502  19.154  1.00  0.60           C  
ATOM   1784  CZ  PHE A 108      23.188  -9.639  18.932  1.00  0.60           C  
ATOM   1785  H   PHE A 108      20.065 -10.381  22.869  1.00  0.60           H  
ATOM   1786  HA  PHE A 108      19.463  -7.880  21.583  1.00  0.60           H  
ATOM   1787 1HB  PHE A 108      19.099 -10.779  20.743  1.00  0.60           H  
ATOM   1788 2HB  PHE A 108      18.682  -9.432  19.726  1.00  0.60           H  
ATOM   1789  HD1 PHE A 108      20.916 -11.821  20.012  1.00  0.60           H  
ATOM   1790  HD2 PHE A 108      20.706  -7.616  19.828  1.00  0.60           H  
ATOM   1791  HE1 PHE A 108      23.217 -11.729  19.053  1.00  0.60           H  
ATOM   1792  HE2 PHE A 108      22.866  -7.561  18.929  1.00  0.60           H  
ATOM   1793  HZ  PHE A 108      24.177  -9.591  18.525  1.00  0.60           H  
ATOM   1794  N   TYR A 109      16.882  -9.887  22.119  1.00  0.60           N  
ATOM   1795  CA  TYR A 109      15.432  -9.956  22.179  1.00  0.60           C  
ATOM   1796  C   TYR A 109      14.803  -8.826  22.979  1.00  0.60           C  
ATOM   1797  O   TYR A 109      13.818  -8.227  22.547  1.00  0.60           O  
ATOM   1798  CB  TYR A 109      14.991 -11.304  22.682  1.00  0.60           C  
ATOM   1799  CG  TYR A 109      13.547 -11.393  22.905  1.00  0.60           C  
ATOM   1800  CD1 TYR A 109      12.677 -11.496  21.829  1.00  0.60           C  
ATOM   1801  CD2 TYR A 109      13.078 -11.411  24.200  1.00  0.60           C  
ATOM   1802  CE1 TYR A 109      11.333 -11.592  22.066  1.00  0.60           C  
ATOM   1803  CE2 TYR A 109      11.748 -11.516  24.438  1.00  0.60           C  
ATOM   1804  CZ  TYR A 109      10.874 -11.594  23.380  1.00  0.60           C  
ATOM   1805  OH  TYR A 109       9.543 -11.708  23.614  1.00  0.60           O  
ATOM   1806  H   TYR A 109      17.398 -10.736  22.365  1.00  0.60           H  
ATOM   1807  HA  TYR A 109      15.054  -9.878  21.168  1.00  0.60           H  
ATOM   1808 1HB  TYR A 109      15.280 -12.066  21.964  1.00  0.60           H  
ATOM   1809 2HB  TYR A 109      15.489 -11.515  23.614  1.00  0.60           H  
ATOM   1810  HD1 TYR A 109      13.058 -11.496  20.805  1.00  0.60           H  
ATOM   1811  HD2 TYR A 109      13.779 -11.346  25.027  1.00  0.60           H  
ATOM   1812  HE1 TYR A 109      10.631 -11.673  21.235  1.00  0.60           H  
ATOM   1813  HE2 TYR A 109      11.374 -11.537  25.463  1.00  0.60           H  
ATOM   1814  HH  TYR A 109       9.417 -12.308  24.383  1.00  0.60           H  
ATOM   1815  N   TYR A 110      15.362  -8.539  24.151  1.00  0.60           N  
ATOM   1816  CA  TYR A 110      14.800  -7.516  25.014  1.00  0.60           C  
ATOM   1817  C   TYR A 110      15.214  -6.083  24.659  1.00  0.60           C  
ATOM   1818  O   TYR A 110      14.852  -5.153  25.366  1.00  0.60           O  
ATOM   1819  CB  TYR A 110      15.169  -7.794  26.476  1.00  0.60           C  
ATOM   1820  CG  TYR A 110      14.430  -8.975  27.116  1.00  0.60           C  
ATOM   1821  CD1 TYR A 110      15.080 -10.165  27.355  1.00  0.60           C  
ATOM   1822  CD2 TYR A 110      13.096  -8.851  27.477  1.00  0.60           C  
ATOM   1823  CE1 TYR A 110      14.409 -11.220  27.945  1.00  0.60           C  
ATOM   1824  CE2 TYR A 110      12.435  -9.894  28.070  1.00  0.60           C  
ATOM   1825  CZ  TYR A 110      13.085 -11.073  28.303  1.00  0.60           C  
ATOM   1826  OH  TYR A 110      12.418 -12.099  28.904  1.00  0.60           O  
ATOM   1827  H   TYR A 110      16.180  -9.067  24.456  1.00  0.60           H  
ATOM   1828  HA  TYR A 110      13.716  -7.571  24.924  1.00  0.60           H  
ATOM   1829 1HB  TYR A 110      16.245  -8.000  26.533  1.00  0.60           H  
ATOM   1830 2HB  TYR A 110      14.983  -6.909  27.072  1.00  0.60           H  
ATOM   1831  HD1 TYR A 110      16.116 -10.272  27.090  1.00  0.60           H  
ATOM   1832  HD2 TYR A 110      12.566  -7.937  27.303  1.00  0.60           H  
ATOM   1833  HE1 TYR A 110      14.924 -12.163  28.139  1.00  0.60           H  
ATOM   1834  HE2 TYR A 110      11.389  -9.786  28.356  1.00  0.60           H  
ATOM   1835  HH  TYR A 110      12.933 -12.932  28.816  1.00  0.60           H  
ATOM   1836  N   ALA A 111      15.963  -5.853  23.587  1.00  0.61           N  
ATOM   1837  CA  ALA A 111      16.314  -4.465  23.263  1.00  0.61           C  
ATOM   1838  C   ALA A 111      15.027  -3.655  23.045  1.00  0.61           C  
ATOM   1839  O   ALA A 111      14.110  -4.132  22.372  1.00  0.61           O  
ATOM   1840  CB  ALA A 111      17.205  -4.442  22.027  1.00  0.61           C  
ATOM   1841  H   ALA A 111      16.278  -6.615  22.985  1.00  0.61           H  
ATOM   1842  HA  ALA A 111      16.846  -4.024  24.099  1.00  0.61           H  
ATOM   1843 1HB  ALA A 111      17.461  -3.433  21.784  1.00  0.61           H  
ATOM   1844 2HB  ALA A 111      18.113  -5.017  22.222  1.00  0.61           H  
ATOM   1845 3HB  ALA A 111      16.676  -4.888  21.201  1.00  0.61           H  
ATOM   1846  N   ASN A 112      14.958  -2.410  23.562  1.00  0.62           N  
ATOM   1847  CA  ASN A 112      13.749  -1.580  23.384  1.00  0.62           C  
ATOM   1848  C   ASN A 112      13.466  -1.120  21.957  1.00  0.62           C  
ATOM   1849  O   ASN A 112      12.320  -0.790  21.640  1.00  0.62           O  
ATOM   1850  CB  ASN A 112      13.749  -0.348  24.274  1.00  0.62           C  
ATOM   1851  CG  ASN A 112      13.422  -0.611  25.732  1.00  0.62           C  
ATOM   1852  OD1 ASN A 112      12.817  -1.618  26.105  1.00  0.62           O  
ATOM   1853  ND2 ASN A 112      13.805   0.313  26.570  1.00  0.62           N  
ATOM   1854  H   ASN A 112      15.724  -2.020  24.114  1.00  0.62           H  
ATOM   1855  HA  ASN A 112      12.896  -2.191  23.681  1.00  0.62           H  
ATOM   1856 1HB  ASN A 112      14.715   0.144  24.206  1.00  0.62           H  
ATOM   1857 2HB  ASN A 112      13.017   0.356  23.884  1.00  0.62           H  
ATOM   1858 1HD2 ASN A 112      13.625   0.212  27.551  1.00  0.62           H  
ATOM   1859 2HD2 ASN A 112      14.276   1.126  26.232  1.00  0.62           H  
ATOM   1860  N   ASP A 113      14.496  -1.030  21.118  1.00  0.63           N  
ATOM   1861  CA  ASP A 113      14.295  -0.581  19.742  1.00  0.63           C  
ATOM   1862  C   ASP A 113      15.377  -1.096  18.788  1.00  0.63           C  
ATOM   1863  O   ASP A 113      16.329  -1.763  19.212  1.00  0.63           O  
ATOM   1864  CB  ASP A 113      14.210   0.958  19.699  1.00  0.63           C  
ATOM   1865  CG  ASP A 113      15.471   1.697  20.225  1.00  0.63           C  
ATOM   1866  OD1 ASP A 113      16.573   1.161  20.122  1.00  0.63           O  
ATOM   1867  OD2 ASP A 113      15.317   2.786  20.730  1.00  0.63           O  
ATOM   1868  H   ASP A 113      15.408  -1.306  21.441  1.00  0.63           H  
ATOM   1869  HA  ASP A 113      13.335  -0.967  19.402  1.00  0.63           H  
ATOM   1870 1HB  ASP A 113      14.017   1.284  18.679  1.00  0.63           H  
ATOM   1871 2HB  ASP A 113      13.354   1.280  20.296  1.00  0.63           H  
ATOM   1872  N   PHE A 114      15.251  -0.746  17.498  1.00  0.64           N  
ATOM   1873  CA  PHE A 114      16.207  -1.193  16.482  1.00  0.64           C  
ATOM   1874  C   PHE A 114      17.624  -0.726  16.749  1.00  0.64           C  
ATOM   1875  O   PHE A 114      18.561  -1.508  16.616  1.00  0.64           O  
ATOM   1876  CB  PHE A 114      15.838  -0.749  15.068  1.00  0.64           C  
ATOM   1877  CG  PHE A 114      16.876  -1.244  14.067  1.00  0.64           C  
ATOM   1878  CD1 PHE A 114      16.837  -2.553  13.608  1.00  0.64           C  
ATOM   1879  CD2 PHE A 114      17.906  -0.421  13.622  1.00  0.64           C  
ATOM   1880  CE1 PHE A 114      17.794  -3.030  12.731  1.00  0.64           C  
ATOM   1881  CE2 PHE A 114      18.862  -0.895  12.741  1.00  0.64           C  
ATOM   1882  CZ  PHE A 114      18.807  -2.199  12.297  1.00  0.64           C  
ATOM   1883  H   PHE A 114      14.454  -0.194  17.221  1.00  0.64           H  
ATOM   1884  HA  PHE A 114      16.211  -2.281  16.486  1.00  0.64           H  
ATOM   1885 1HB  PHE A 114      14.859  -1.144  14.785  1.00  0.64           H  
ATOM   1886 2HB  PHE A 114      15.801   0.336  15.013  1.00  0.64           H  
ATOM   1887  HD1 PHE A 114      16.037  -3.202  13.957  1.00  0.64           H  
ATOM   1888  HD2 PHE A 114      17.958   0.616  13.984  1.00  0.64           H  
ATOM   1889  HE1 PHE A 114      17.745  -4.060  12.388  1.00  0.64           H  
ATOM   1890  HE2 PHE A 114      19.667  -0.234  12.401  1.00  0.64           H  
ATOM   1891  HZ  PHE A 114      19.565  -2.564  11.603  1.00  0.64           H  
ATOM   1892  N   ASP A 115      17.800   0.556  17.062  1.00  0.64           N  
ATOM   1893  CA  ASP A 115      19.139   1.086  17.263  1.00  0.64           C  
ATOM   1894  C   ASP A 115      19.847   0.396  18.427  1.00  0.64           C  
ATOM   1895  O   ASP A 115      21.039   0.084  18.332  1.00  0.64           O  
ATOM   1896  CB  ASP A 115      19.075   2.585  17.516  1.00  0.64           C  
ATOM   1897  CG  ASP A 115      18.698   3.374  16.270  1.00  0.64           C  
ATOM   1898  OD1 ASP A 115      18.729   2.814  15.195  1.00  0.64           O  
ATOM   1899  OD2 ASP A 115      18.378   4.528  16.400  1.00  0.64           O  
ATOM   1900  H   ASP A 115      16.998   1.156  17.185  1.00  0.64           H  
ATOM   1901  HA  ASP A 115      19.712   0.913  16.357  1.00  0.64           H  
ATOM   1902 1HB  ASP A 115      18.333   2.782  18.297  1.00  0.64           H  
ATOM   1903 2HB  ASP A 115      20.038   2.931  17.881  1.00  0.64           H  
ATOM   1904  N   THR A 116      19.112   0.093  19.503  1.00  0.63           N  
ATOM   1905  CA  THR A 116      19.708  -0.596  20.640  1.00  0.63           C  
ATOM   1906  C   THR A 116      20.170  -1.974  20.184  1.00  0.63           C  
ATOM   1907  O   THR A 116      21.303  -2.388  20.445  1.00  0.63           O  
ATOM   1908  CB  THR A 116      18.692  -0.714  21.790  1.00  0.63           C  
ATOM   1909  OG1 THR A 116      18.297   0.600  22.197  1.00  0.63           O  
ATOM   1910  CG2 THR A 116      19.302  -1.475  22.991  1.00  0.63           C  
ATOM   1911  H   THR A 116      18.126   0.376  19.557  1.00  0.63           H  
ATOM   1912  HA  THR A 116      20.575  -0.031  20.984  1.00  0.63           H  
ATOM   1913  HB  THR A 116      17.811  -1.235  21.426  1.00  0.63           H  
ATOM   1914  HG1 THR A 116      17.707   0.981  21.491  1.00  0.63           H  
ATOM   1915 1HG2 THR A 116      18.572  -1.554  23.787  1.00  0.63           H  
ATOM   1916 2HG2 THR A 116      19.601  -2.475  22.678  1.00  0.63           H  
ATOM   1917 3HG2 THR A 116      20.171  -0.938  23.356  1.00  0.63           H  
ATOM   1918  N   PHE A 117      19.297  -2.666  19.450  1.00  0.61           N  
ATOM   1919  CA  PHE A 117      19.596  -3.978  18.893  1.00  0.61           C  
ATOM   1920  C   PHE A 117      20.827  -3.942  17.998  1.00  0.61           C  
ATOM   1921  O   PHE A 117      21.740  -4.759  18.139  1.00  0.61           O  
ATOM   1922  CB  PHE A 117      18.390  -4.481  18.114  1.00  0.61           C  
ATOM   1923  CG  PHE A 117      18.658  -5.658  17.292  1.00  0.61           C  
ATOM   1924  CD1 PHE A 117      18.751  -6.906  17.834  1.00  0.61           C  
ATOM   1925  CD2 PHE A 117      18.828  -5.498  15.926  1.00  0.61           C  
ATOM   1926  CE1 PHE A 117      19.026  -7.976  17.036  1.00  0.61           C  
ATOM   1927  CE2 PHE A 117      19.091  -6.567  15.133  1.00  0.61           C  
ATOM   1928  CZ  PHE A 117      19.189  -7.818  15.700  1.00  0.61           C  
ATOM   1929  H   PHE A 117      18.376  -2.261  19.271  1.00  0.61           H  
ATOM   1930  HA  PHE A 117      19.782  -4.665  19.716  1.00  0.61           H  
ATOM   1931 1HB  PHE A 117      17.615  -4.726  18.819  1.00  0.61           H  
ATOM   1932 2HB  PHE A 117      18.011  -3.704  17.479  1.00  0.61           H  
ATOM   1933  HD1 PHE A 117      18.617  -7.032  18.910  1.00  0.61           H  
ATOM   1934  HD2 PHE A 117      18.753  -4.494  15.491  1.00  0.61           H  
ATOM   1935  HE1 PHE A 117      19.120  -8.944  17.469  1.00  0.61           H  
ATOM   1936  HE2 PHE A 117      19.229  -6.426  14.065  1.00  0.61           H  
ATOM   1937  HZ  PHE A 117      19.406  -8.678  15.088  1.00  0.61           H  
ATOM   1938  N   TYR A 118      20.849  -2.997  17.079  1.00  0.60           N  
ATOM   1939  CA  TYR A 118      21.946  -2.818  16.157  1.00  0.60           C  
ATOM   1940  C   TYR A 118      23.264  -2.593  16.874  1.00  0.60           C  
ATOM   1941  O   TYR A 118      24.250  -3.274  16.581  1.00  0.60           O  
ATOM   1942  CB  TYR A 118      21.607  -1.674  15.219  1.00  0.60           C  
ATOM   1943  CG  TYR A 118      22.704  -1.221  14.354  1.00  0.60           C  
ATOM   1944  CD1 TYR A 118      23.083  -1.954  13.257  1.00  0.60           C  
ATOM   1945  CD2 TYR A 118      23.311  -0.014  14.642  1.00  0.60           C  
ATOM   1946  CE1 TYR A 118      24.086  -1.484  12.453  1.00  0.60           C  
ATOM   1947  CE2 TYR A 118      24.295   0.465  13.829  1.00  0.60           C  
ATOM   1948  CZ  TYR A 118      24.679  -0.264  12.733  1.00  0.60           C  
ATOM   1949  OH  TYR A 118      25.638   0.223  11.897  1.00  0.60           O  
ATOM   1950  H   TYR A 118      20.061  -2.366  17.012  1.00  0.60           H  
ATOM   1951  HA  TYR A 118      22.039  -3.725  15.564  1.00  0.60           H  
ATOM   1952 1HB  TYR A 118      20.779  -1.972  14.591  1.00  0.60           H  
ATOM   1953 2HB  TYR A 118      21.271  -0.826  15.804  1.00  0.60           H  
ATOM   1954  HD1 TYR A 118      22.590  -2.898  13.029  1.00  0.60           H  
ATOM   1955  HD2 TYR A 118      22.987   0.562  15.513  1.00  0.60           H  
ATOM   1956  HE1 TYR A 118      24.398  -2.060  11.578  1.00  0.60           H  
ATOM   1957  HE2 TYR A 118      24.765   1.424  14.045  1.00  0.60           H  
ATOM   1958  HH  TYR A 118      25.813   1.144  12.118  1.00  0.60           H  
ATOM   1959  N   LYS A 119      23.297  -1.663  17.828  1.00  0.59           N  
ATOM   1960  CA  LYS A 119      24.528  -1.402  18.558  1.00  0.59           C  
ATOM   1961  C   LYS A 119      24.960  -2.631  19.352  1.00  0.59           C  
ATOM   1962  O   LYS A 119      26.156  -2.927  19.453  1.00  0.59           O  
ATOM   1963  CB  LYS A 119      24.358  -0.197  19.470  1.00  0.59           C  
ATOM   1964  CG  LYS A 119      24.250   1.111  18.719  1.00  0.59           C  
ATOM   1965  CD  LYS A 119      24.036   2.277  19.638  1.00  0.59           C  
ATOM   1966  CE  LYS A 119      23.909   3.559  18.835  1.00  0.59           C  
ATOM   1967  NZ  LYS A 119      23.648   4.742  19.699  1.00  0.59           N  
ATOM   1968  H   LYS A 119      22.457  -1.123  18.042  1.00  0.59           H  
ATOM   1969  HA  LYS A 119      25.305  -1.183  17.831  1.00  0.59           H  
ATOM   1970 1HB  LYS A 119      23.455  -0.323  20.077  1.00  0.59           H  
ATOM   1971 2HB  LYS A 119      25.205  -0.132  20.143  1.00  0.59           H  
ATOM   1972 1HG  LYS A 119      25.161   1.280  18.162  1.00  0.59           H  
ATOM   1973 2HG  LYS A 119      23.423   1.053  18.014  1.00  0.59           H  
ATOM   1974 1HD  LYS A 119      23.124   2.117  20.221  1.00  0.59           H  
ATOM   1975 2HD  LYS A 119      24.879   2.364  20.320  1.00  0.59           H  
ATOM   1976 1HE  LYS A 119      24.833   3.722  18.280  1.00  0.59           H  
ATOM   1977 2HE  LYS A 119      23.085   3.451  18.126  1.00  0.59           H  
ATOM   1978 1HZ  LYS A 119      23.570   5.568  19.124  1.00  0.59           H  
ATOM   1979 2HZ  LYS A 119      22.785   4.601  20.206  1.00  0.59           H  
ATOM   1980 3HZ  LYS A 119      24.408   4.859  20.352  1.00  0.59           H  
ATOM   1981  N   THR A 120      23.977  -3.375  19.877  1.00  0.58           N  
ATOM   1982  CA  THR A 120      24.237  -4.589  20.631  1.00  0.58           C  
ATOM   1983  C   THR A 120      24.919  -5.591  19.713  1.00  0.58           C  
ATOM   1984  O   THR A 120      25.882  -6.252  20.105  1.00  0.58           O  
ATOM   1985  CB  THR A 120      22.930  -5.220  21.147  1.00  0.58           C  
ATOM   1986  OG1 THR A 120      22.242  -4.299  21.992  1.00  0.58           O  
ATOM   1987  CG2 THR A 120      23.237  -6.454  21.908  1.00  0.58           C  
ATOM   1988  H   THR A 120      23.009  -3.068  19.783  1.00  0.58           H  
ATOM   1989  HA  THR A 120      24.898  -4.363  21.466  1.00  0.58           H  
ATOM   1990  HB  THR A 120      22.297  -5.479  20.323  1.00  0.58           H  
ATOM   1991  HG1 THR A 120      22.066  -3.471  21.482  1.00  0.58           H  
ATOM   1992 1HG2 THR A 120      22.311  -6.893  22.257  1.00  0.58           H  
ATOM   1993 2HG2 THR A 120      23.759  -7.164  21.277  1.00  0.58           H  
ATOM   1994 3HG2 THR A 120      23.862  -6.195  22.739  1.00  0.58           H  
ATOM   1995  N   ALA A 121      24.409  -5.691  18.485  1.00  0.58           N  
ATOM   1996  CA  ALA A 121      24.916  -6.606  17.485  1.00  0.58           C  
ATOM   1997  C   ALA A 121      26.333  -6.258  17.067  1.00  0.58           C  
ATOM   1998  O   ALA A 121      27.178  -7.144  16.936  1.00  0.58           O  
ATOM   1999  CB  ALA A 121      23.971  -6.609  16.306  1.00  0.58           C  
ATOM   2000  H   ALA A 121      23.591  -5.122  18.263  1.00  0.58           H  
ATOM   2001  HA  ALA A 121      24.953  -7.589  17.923  1.00  0.58           H  
ATOM   2002 1HB  ALA A 121      24.309  -7.311  15.573  1.00  0.58           H  
ATOM   2003 2HB  ALA A 121      22.967  -6.887  16.641  1.00  0.58           H  
ATOM   2004 3HB  ALA A 121      23.931  -5.626  15.875  1.00  0.58           H  
ATOM   2005  N   VAL A 122      26.632  -4.972  16.960  1.00  0.58           N  
ATOM   2006  CA  VAL A 122      27.991  -4.584  16.637  1.00  0.58           C  
ATOM   2007  C   VAL A 122      28.925  -5.029  17.750  1.00  0.58           C  
ATOM   2008  O   VAL A 122      29.988  -5.619  17.504  1.00  0.58           O  
ATOM   2009  CB  VAL A 122      28.126  -3.068  16.502  1.00  0.58           C  
ATOM   2010  CG1 VAL A 122      29.547  -2.754  16.385  1.00  0.58           C  
ATOM   2011  CG2 VAL A 122      27.376  -2.539  15.295  1.00  0.58           C  
ATOM   2012  H   VAL A 122      25.896  -4.270  17.058  1.00  0.58           H  
ATOM   2013  HA  VAL A 122      28.283  -5.067  15.703  1.00  0.58           H  
ATOM   2014  HB  VAL A 122      27.740  -2.597  17.401  1.00  0.58           H  
ATOM   2015 1HG1 VAL A 122      29.639  -1.712  16.313  1.00  0.58           H  
ATOM   2016 2HG1 VAL A 122      30.073  -3.108  17.256  1.00  0.58           H  
ATOM   2017 3HG1 VAL A 122      29.947  -3.222  15.508  1.00  0.58           H  
ATOM   2018 1HG2 VAL A 122      27.504  -1.462  15.232  1.00  0.58           H  
ATOM   2019 2HG2 VAL A 122      27.781  -2.997  14.401  1.00  0.58           H  
ATOM   2020 3HG2 VAL A 122      26.320  -2.769  15.385  1.00  0.58           H  
ATOM   2021  N   TRP A 123      28.507  -4.754  18.991  1.00  0.58           N  
ATOM   2022  CA  TRP A 123      29.304  -5.086  20.156  1.00  0.58           C  
ATOM   2023  C   TRP A 123      29.539  -6.596  20.198  1.00  0.58           C  
ATOM   2024  O   TRP A 123      30.669  -7.053  20.364  1.00  0.58           O  
ATOM   2025  CB  TRP A 123      28.549  -4.675  21.435  1.00  0.58           C  
ATOM   2026  CG  TRP A 123      29.342  -4.784  22.696  1.00  0.58           C  
ATOM   2027  CD1 TRP A 123      30.046  -3.778  23.291  1.00  0.58           C  
ATOM   2028  CD2 TRP A 123      29.587  -5.966  23.492  1.00  0.58           C  
ATOM   2029  NE1 TRP A 123      30.679  -4.243  24.412  1.00  0.58           N  
ATOM   2030  CE2 TRP A 123      30.418  -5.581  24.547  1.00  0.58           C  
ATOM   2031  CE3 TRP A 123      29.186  -7.297  23.393  1.00  0.58           C  
ATOM   2032  CZ2 TRP A 123      30.849  -6.483  25.499  1.00  0.58           C  
ATOM   2033  CZ3 TRP A 123      29.630  -8.199  24.334  1.00  0.58           C  
ATOM   2034  CH2 TRP A 123      30.430  -7.811  25.355  1.00  0.58           C  
ATOM   2035  H   TRP A 123      27.618  -4.270  19.120  1.00  0.58           H  
ATOM   2036  HA  TRP A 123      30.259  -4.571  20.099  1.00  0.58           H  
ATOM   2037 1HB  TRP A 123      28.199  -3.643  21.334  1.00  0.58           H  
ATOM   2038 2HB  TRP A 123      27.664  -5.295  21.554  1.00  0.58           H  
ATOM   2039  HD1 TRP A 123      30.096  -2.745  22.926  1.00  0.58           H  
ATOM   2040  HE1 TRP A 123      31.256  -3.685  25.018  1.00  0.58           H  
ATOM   2041  HE3 TRP A 123      28.542  -7.608  22.595  1.00  0.58           H  
ATOM   2042  HZ2 TRP A 123      31.500  -6.186  26.322  1.00  0.58           H  
ATOM   2043  HZ3 TRP A 123      29.319  -9.228  24.244  1.00  0.58           H  
ATOM   2044  HH2 TRP A 123      30.741  -8.549  26.063  1.00  0.58           H  
ATOM   2045  N   ALA A 124      28.471  -7.377  20.011  1.00  0.59           N  
ATOM   2046  CA  ALA A 124      28.564  -8.826  20.082  1.00  0.59           C  
ATOM   2047  C   ALA A 124      29.496  -9.376  19.024  1.00  0.59           C  
ATOM   2048  O   ALA A 124      30.383 -10.168  19.324  1.00  0.59           O  
ATOM   2049  CB  ALA A 124      27.182  -9.425  19.931  1.00  0.59           C  
ATOM   2050  H   ALA A 124      27.567  -6.945  19.851  1.00  0.59           H  
ATOM   2051  HA  ALA A 124      28.972  -9.100  21.051  1.00  0.59           H  
ATOM   2052 1HB  ALA A 124      27.239 -10.510  19.998  1.00  0.59           H  
ATOM   2053 2HB  ALA A 124      26.530  -9.039  20.714  1.00  0.59           H  
ATOM   2054 3HB  ALA A 124      26.797  -9.132  18.968  1.00  0.59           H  
ATOM   2055  N   ARG A 125      29.409  -8.899  17.799  1.00  0.61           N  
ATOM   2056  CA  ARG A 125      30.340  -9.437  16.823  1.00  0.61           C  
ATOM   2057  C   ARG A 125      31.776  -9.252  17.263  1.00  0.61           C  
ATOM   2058  O   ARG A 125      32.613 -10.138  17.107  1.00  0.61           O  
ATOM   2059  CB  ARG A 125      30.204  -8.788  15.480  1.00  0.61           C  
ATOM   2060  CG  ARG A 125      31.194  -9.326  14.441  1.00  0.61           C  
ATOM   2061  CD  ARG A 125      31.053  -8.575  13.242  1.00  0.61           C  
ATOM   2062  NE  ARG A 125      31.254  -7.193  13.561  1.00  0.61           N  
ATOM   2063  CZ  ARG A 125      30.597  -6.214  12.963  1.00  0.61           C  
ATOM   2064  NH1 ARG A 125      29.758  -6.472  11.999  1.00  0.61           N  
ATOM   2065  NH2 ARG A 125      30.777  -4.973  13.324  1.00  0.61           N  
ATOM   2066  H   ARG A 125      28.693  -8.219  17.534  1.00  0.61           H  
ATOM   2067  HA  ARG A 125      30.143 -10.503  16.717  1.00  0.61           H  
ATOM   2068 1HB  ARG A 125      29.208  -8.888  15.110  1.00  0.61           H  
ATOM   2069 2HB  ARG A 125      30.389  -7.716  15.588  1.00  0.61           H  
ATOM   2070 1HG  ARG A 125      32.218  -9.206  14.806  1.00  0.61           H  
ATOM   2071 2HG  ARG A 125      30.993 -10.377  14.225  1.00  0.61           H  
ATOM   2072 1HD  ARG A 125      31.811  -8.884  12.513  1.00  0.61           H  
ATOM   2073 2HD  ARG A 125      30.053  -8.702  12.823  1.00  0.61           H  
ATOM   2074  HE  ARG A 125      31.966  -6.945  14.275  1.00  0.61           H  
ATOM   2075 1HH1 ARG A 125      29.562  -7.440  11.670  1.00  0.61           H  
ATOM   2076 2HH1 ARG A 125      29.314  -5.686  11.538  1.00  0.61           H  
ATOM   2077 1HH2 ARG A 125      31.404  -4.750  14.089  1.00  0.61           H  
ATOM   2078 2HH2 ARG A 125      30.260  -4.232  12.842  1.00  0.61           H  
ATOM   2079  N   GLN A 126      32.083  -8.074  17.787  1.00  0.63           N  
ATOM   2080  CA  GLN A 126      33.448  -7.793  18.166  1.00  0.63           C  
ATOM   2081  C   GLN A 126      33.896  -8.470  19.476  1.00  0.63           C  
ATOM   2082  O   GLN A 126      35.071  -8.841  19.616  1.00  0.63           O  
ATOM   2083  CB  GLN A 126      33.609  -6.282  18.279  1.00  0.63           C  
ATOM   2084  CG  GLN A 126      33.409  -5.548  16.950  1.00  0.63           C  
ATOM   2085  CD  GLN A 126      34.399  -5.887  15.923  1.00  0.63           C  
ATOM   2086  OE1 GLN A 126      34.071  -6.362  14.825  1.00  0.63           O  
ATOM   2087  NE2 GLN A 126      35.664  -5.639  16.258  1.00  0.63           N  
ATOM   2088  H   GLN A 126      31.359  -7.357  17.901  1.00  0.63           H  
ATOM   2089  HA  GLN A 126      34.090  -8.146  17.364  1.00  0.63           H  
ATOM   2090 1HB  GLN A 126      32.867  -5.901  18.990  1.00  0.63           H  
ATOM   2091 2HB  GLN A 126      34.594  -6.044  18.674  1.00  0.63           H  
ATOM   2092 1HG  GLN A 126      32.415  -5.776  16.571  1.00  0.63           H  
ATOM   2093 2HG  GLN A 126      33.504  -4.507  17.110  1.00  0.63           H  
ATOM   2094 1HE2 GLN A 126      36.429  -5.832  15.642  1.00  0.63           H  
ATOM   2095 2HE2 GLN A 126      35.866  -5.252  17.159  1.00  0.63           H  
ATOM   2096  N   HIS A 127      32.971  -8.654  20.421  1.00  0.65           N  
ATOM   2097  CA  HIS A 127      33.343  -9.157  21.739  1.00  0.65           C  
ATOM   2098  C   HIS A 127      32.938 -10.597  22.122  1.00  0.65           C  
ATOM   2099  O   HIS A 127      33.450 -11.105  23.122  1.00  0.65           O  
ATOM   2100  CB  HIS A 127      32.815  -8.186  22.773  1.00  0.65           C  
ATOM   2101  CG  HIS A 127      33.427  -6.799  22.702  1.00  0.65           C  
ATOM   2102  ND1 HIS A 127      34.724  -6.513  23.095  1.00  0.65           N  
ATOM   2103  CD2 HIS A 127      32.906  -5.637  22.267  1.00  0.65           C  
ATOM   2104  CE1 HIS A 127      34.945  -5.212  22.922  1.00  0.65           C  
ATOM   2105  NE2 HIS A 127      33.846  -4.670  22.429  1.00  0.65           N  
ATOM   2106  H   HIS A 127      32.009  -8.363  20.249  1.00  0.65           H  
ATOM   2107  HA  HIS A 127      34.428  -9.125  21.811  1.00  0.65           H  
ATOM   2108 1HB  HIS A 127      31.764  -8.073  22.604  1.00  0.65           H  
ATOM   2109 2HB  HIS A 127      32.947  -8.588  23.763  1.00  0.65           H  
ATOM   2110  HD2 HIS A 127      31.923  -5.487  21.879  1.00  0.65           H  
ATOM   2111  HE1 HIS A 127      35.869  -4.678  23.153  1.00  0.65           H  
ATOM   2112  HE2 HIS A 127      33.679  -3.677  22.199  1.00  0.65           H  
ATOM   2113  N   VAL A 128      32.083 -11.284  21.351  1.00  0.67           N  
ATOM   2114  CA  VAL A 128      31.735 -12.669  21.715  1.00  0.67           C  
ATOM   2115  C   VAL A 128      32.026 -13.578  20.532  1.00  0.67           C  
ATOM   2116  O   VAL A 128      32.271 -13.115  19.421  1.00  0.67           O  
ATOM   2117  CB  VAL A 128      30.251 -12.874  22.131  1.00  0.67           C  
ATOM   2118  CG1 VAL A 128      29.920 -11.993  23.284  1.00  0.67           C  
ATOM   2119  CG2 VAL A 128      29.320 -12.658  21.001  1.00  0.67           C  
ATOM   2120  H   VAL A 128      31.641 -10.850  20.542  1.00  0.67           H  
ATOM   2121  HA  VAL A 128      32.358 -12.988  22.550  1.00  0.67           H  
ATOM   2122  HB  VAL A 128      30.141 -13.904  22.473  1.00  0.67           H  
ATOM   2123 1HG1 VAL A 128      28.902 -12.185  23.602  1.00  0.67           H  
ATOM   2124 2HG1 VAL A 128      30.603 -12.206  24.084  1.00  0.67           H  
ATOM   2125 3HG1 VAL A 128      30.024 -10.960  22.977  1.00  0.67           H  
ATOM   2126 1HG2 VAL A 128      28.332 -12.843  21.328  1.00  0.67           H  
ATOM   2127 2HG2 VAL A 128      29.396 -11.678  20.686  1.00  0.67           H  
ATOM   2128 3HG2 VAL A 128      29.562 -13.329  20.183  1.00  0.67           H  
ATOM   2129  N   ASN A 129      31.984 -14.880  20.760  1.00  0.68           N  
ATOM   2130  CA  ASN A 129      32.186 -15.836  19.684  1.00  0.68           C  
ATOM   2131  C   ASN A 129      31.308 -15.546  18.476  1.00  0.68           C  
ATOM   2132  O   ASN A 129      30.124 -15.230  18.621  1.00  0.68           O  
ATOM   2133  CB  ASN A 129      31.921 -17.226  20.181  1.00  0.68           C  
ATOM   2134  CG  ASN A 129      32.033 -18.170  19.130  1.00  0.68           C  
ATOM   2135  OD1 ASN A 129      31.015 -18.491  18.482  1.00  0.68           O  
ATOM   2136  ND2 ASN A 129      33.214 -18.619  18.892  1.00  0.68           N  
ATOM   2137  H   ASN A 129      31.825 -15.218  21.701  1.00  0.68           H  
ATOM   2138  HA  ASN A 129      33.225 -15.768  19.355  1.00  0.68           H  
ATOM   2139 1HB  ASN A 129      32.650 -17.475  20.937  1.00  0.68           H  
ATOM   2140 2HB  ASN A 129      30.950 -17.281  20.626  1.00  0.68           H  
ATOM   2141 1HD2 ASN A 129      33.384 -19.264  18.144  1.00  0.68           H  
ATOM   2142 2HD2 ASN A 129      33.997 -18.309  19.449  1.00  0.68           H  
ATOM   2143  N   GLU A 130      31.894 -15.679  17.279  1.00  0.69           N  
ATOM   2144  CA  GLU A 130      31.191 -15.379  16.037  1.00  0.69           C  
ATOM   2145  C   GLU A 130      29.913 -16.195  15.838  1.00  0.69           C  
ATOM   2146  O   GLU A 130      28.945 -15.688  15.275  1.00  0.69           O  
ATOM   2147  CB  GLU A 130      32.121 -15.619  14.826  1.00  0.69           C  
ATOM   2148  CG  GLU A 130      33.366 -14.683  14.726  1.00  0.69           C  
ATOM   2149  CD  GLU A 130      34.636 -15.162  15.427  1.00  0.69           C  
ATOM   2150  OE1 GLU A 130      34.674 -16.241  15.969  1.00  0.69           O  
ATOM   2151  OE2 GLU A 130      35.578 -14.408  15.433  1.00  0.69           O  
ATOM   2152  H   GLU A 130      32.856 -15.971  17.239  1.00  0.69           H  
ATOM   2153  HA  GLU A 130      30.915 -14.325  16.057  1.00  0.69           H  
ATOM   2154 1HB  GLU A 130      32.478 -16.651  14.838  1.00  0.69           H  
ATOM   2155 2HB  GLU A 130      31.547 -15.491  13.906  1.00  0.69           H  
ATOM   2156 1HG  GLU A 130      33.600 -14.535  13.684  1.00  0.69           H  
ATOM   2157 2HG  GLU A 130      33.091 -13.708  15.132  1.00  0.69           H  
ATOM   2158  N   GLY A 131      29.916 -17.454  16.285  1.00  0.69           N  
ATOM   2159  CA  GLY A 131      28.756 -18.335  16.156  1.00  0.69           C  
ATOM   2160  C   GLY A 131      27.658 -17.857  17.084  1.00  0.69           C  
ATOM   2161  O   GLY A 131      26.486 -17.775  16.709  1.00  0.69           O  
ATOM   2162  H   GLY A 131      30.723 -17.807  16.776  1.00  0.69           H  
ATOM   2163 1HA  GLY A 131      28.402 -18.339  15.131  1.00  0.69           H  
ATOM   2164 2HA  GLY A 131      29.049 -19.350  16.404  1.00  0.69           H  
ATOM   2165  N   MET A 132      28.043 -17.516  18.317  1.00  0.69           N  
ATOM   2166  CA  MET A 132      27.068 -17.017  19.285  1.00  0.69           C  
ATOM   2167  C   MET A 132      26.415 -15.768  18.754  1.00  0.69           C  
ATOM   2168  O   MET A 132      25.191 -15.628  18.750  1.00  0.69           O  
ATOM   2169  CB  MET A 132      27.719 -16.697  20.622  1.00  0.69           C  
ATOM   2170  CG  MET A 132      28.172 -17.883  21.322  1.00  0.69           C  
ATOM   2171  SD  MET A 132      28.982 -17.576  22.863  1.00  0.69           S  
ATOM   2172  CE  MET A 132      29.209 -19.284  23.171  1.00  0.69           C  
ATOM   2173  H   MET A 132      29.036 -17.630  18.560  1.00  0.69           H  
ATOM   2174  HA  MET A 132      26.293 -17.776  19.430  1.00  0.69           H  
ATOM   2175 1HB  MET A 132      28.573 -16.038  20.471  1.00  0.69           H  
ATOM   2176 2HB  MET A 132      27.007 -16.172  21.260  1.00  0.69           H  
ATOM   2177 1HG  MET A 132      27.332 -18.507  21.504  1.00  0.69           H  
ATOM   2178 2HG  MET A 132      28.858 -18.427  20.680  1.00  0.69           H  
ATOM   2179 1HE  MET A 132      29.702 -19.443  24.094  1.00  0.69           H  
ATOM   2180 2HE  MET A 132      28.251 -19.744  23.202  1.00  0.69           H  
ATOM   2181 3HE  MET A 132      29.788 -19.715  22.375  1.00  0.69           H  
ATOM   2182  N   PHE A 133      27.251 -14.862  18.238  1.00  0.68           N  
ATOM   2183  CA  PHE A 133      26.718 -13.653  17.658  1.00  0.68           C  
ATOM   2184  C   PHE A 133      25.801 -13.930  16.497  1.00  0.68           C  
ATOM   2185  O   PHE A 133      24.671 -13.436  16.476  1.00  0.68           O  
ATOM   2186  CB  PHE A 133      27.803 -12.679  17.227  1.00  0.68           C  
ATOM   2187  CG  PHE A 133      27.219 -11.600  16.379  1.00  0.68           C  
ATOM   2188  CD1 PHE A 133      26.246 -10.807  16.850  1.00  0.68           C  
ATOM   2189  CD2 PHE A 133      27.666 -11.388  15.103  1.00  0.68           C  
ATOM   2190  CE1 PHE A 133      25.704  -9.831  16.069  1.00  0.68           C  
ATOM   2191  CE2 PHE A 133      27.118 -10.387  14.299  1.00  0.68           C  
ATOM   2192  CZ  PHE A 133      26.129  -9.617  14.798  1.00  0.68           C  
ATOM   2193  H   PHE A 133      28.251 -15.021  18.272  1.00  0.68           H  
ATOM   2194  HA  PHE A 133      26.162 -13.127  18.399  1.00  0.68           H  
ATOM   2195 1HB  PHE A 133      28.279 -12.231  18.100  1.00  0.68           H  
ATOM   2196 2HB  PHE A 133      28.573 -13.194  16.650  1.00  0.68           H  
ATOM   2197  HD1 PHE A 133      25.884 -10.969  17.861  1.00  0.68           H  
ATOM   2198  HD2 PHE A 133      28.462 -12.019  14.737  1.00  0.68           H  
ATOM   2199  HE1 PHE A 133      24.920  -9.239  16.459  1.00  0.68           H  
ATOM   2200  HE2 PHE A 133      27.476 -10.219  13.279  1.00  0.68           H  
ATOM   2201  HZ  PHE A 133      25.681  -8.836  14.194  1.00  0.68           H  
ATOM   2202  N   LEU A 134      26.228 -14.751  15.570  1.00  0.67           N  
ATOM   2203  CA  LEU A 134      25.438 -14.964  14.387  1.00  0.67           C  
ATOM   2204  C   LEU A 134      24.098 -15.603  14.709  1.00  0.67           C  
ATOM   2205  O   LEU A 134      23.070 -15.122  14.230  1.00  0.67           O  
ATOM   2206  CB  LEU A 134      26.190 -15.836  13.422  1.00  0.67           C  
ATOM   2207  CG  LEU A 134      25.592 -15.972  12.065  1.00  0.67           C  
ATOM   2208  CD1 LEU A 134      24.518 -16.994  12.005  1.00  0.67           C  
ATOM   2209  CD2 LEU A 134      25.016 -14.712  11.691  1.00  0.67           C  
ATOM   2210  H   LEU A 134      27.153 -15.179  15.623  1.00  0.67           H  
ATOM   2211  HA  LEU A 134      25.260 -14.002  13.921  1.00  0.67           H  
ATOM   2212 1HB  LEU A 134      27.181 -15.421  13.317  1.00  0.67           H  
ATOM   2213 2HB  LEU A 134      26.286 -16.834  13.857  1.00  0.67           H  
ATOM   2214  HG  LEU A 134      26.370 -16.241  11.386  1.00  0.67           H  
ATOM   2215 1HD1 LEU A 134      24.116 -17.047  11.001  1.00  0.67           H  
ATOM   2216 2HD1 LEU A 134      24.927 -17.941  12.269  1.00  0.67           H  
ATOM   2217 3HD1 LEU A 134      23.724 -16.728  12.689  1.00  0.67           H  
ATOM   2218 1HD2 LEU A 134      24.638 -14.840  10.720  1.00  0.67           H  
ATOM   2219 2HD2 LEU A 134      24.217 -14.454  12.379  1.00  0.67           H  
ATOM   2220 3HD2 LEU A 134      25.736 -13.945  11.692  1.00  0.67           H  
ATOM   2221  N   TYR A 135      24.083 -16.703  15.468  1.00  0.67           N  
ATOM   2222  CA  TYR A 135      22.799 -17.332  15.708  1.00  0.67           C  
ATOM   2223  C   TYR A 135      21.904 -16.444  16.560  1.00  0.67           C  
ATOM   2224  O   TYR A 135      20.708 -16.316  16.278  1.00  0.67           O  
ATOM   2225  CB  TYR A 135      22.949 -18.665  16.432  1.00  0.67           C  
ATOM   2226  CG  TYR A 135      23.659 -19.721  15.653  1.00  0.67           C  
ATOM   2227  CD1 TYR A 135      23.924 -19.559  14.337  1.00  0.67           C  
ATOM   2228  CD2 TYR A 135      24.018 -20.853  16.272  1.00  0.67           C  
ATOM   2229  CE1 TYR A 135      24.588 -20.551  13.622  1.00  0.67           C  
ATOM   2230  CE2 TYR A 135      24.666 -21.854  15.592  1.00  0.67           C  
ATOM   2231  CZ  TYR A 135      24.953 -21.709  14.278  1.00  0.67           C  
ATOM   2232  OH  TYR A 135      25.589 -22.727  13.622  1.00  0.67           O  
ATOM   2233  H   TYR A 135      24.941 -17.083  15.859  1.00  0.67           H  
ATOM   2234  HA  TYR A 135      22.310 -17.502  14.751  1.00  0.67           H  
ATOM   2235 1HB  TYR A 135      23.502 -18.505  17.364  1.00  0.67           H  
ATOM   2236 2HB  TYR A 135      21.964 -19.043  16.697  1.00  0.67           H  
ATOM   2237  HD1 TYR A 135      23.609 -18.658  13.866  1.00  0.67           H  
ATOM   2238  HD2 TYR A 135      23.781 -20.956  17.307  1.00  0.67           H  
ATOM   2239  HE1 TYR A 135      24.803 -20.425  12.558  1.00  0.67           H  
ATOM   2240  HE2 TYR A 135      24.952 -22.763  16.101  1.00  0.67           H  
ATOM   2241  HH  TYR A 135      25.716 -22.491  12.681  1.00  0.67           H  
ATOM   2242  N   ALA A 136      22.460 -15.797  17.585  1.00  0.67           N  
ATOM   2243  CA  ALA A 136      21.626 -14.970  18.445  1.00  0.67           C  
ATOM   2244  C   ALA A 136      21.031 -13.816  17.681  1.00  0.67           C  
ATOM   2245  O   ALA A 136      19.856 -13.483  17.843  1.00  0.67           O  
ATOM   2246  CB  ALA A 136      22.421 -14.515  19.637  1.00  0.67           C  
ATOM   2247  H   ALA A 136      23.450 -15.885  17.810  1.00  0.67           H  
ATOM   2248  HA  ALA A 136      20.805 -15.551  18.774  1.00  0.67           H  
ATOM   2249 1HB  ALA A 136      21.801 -13.925  20.283  1.00  0.67           H  
ATOM   2250 2HB  ALA A 136      22.797 -15.382  20.186  1.00  0.67           H  
ATOM   2251 3HB  ALA A 136      23.256 -13.926  19.284  1.00  0.67           H  
ATOM   2252  N   PHE A 137      21.832 -13.236  16.811  1.00  0.68           N  
ATOM   2253  CA  PHE A 137      21.427 -12.142  15.964  1.00  0.68           C  
ATOM   2254  C   PHE A 137      20.350 -12.617  15.002  1.00  0.68           C  
ATOM   2255  O   PHE A 137      19.289 -11.997  14.895  1.00  0.68           O  
ATOM   2256  CB  PHE A 137      22.687 -11.586  15.311  1.00  0.68           C  
ATOM   2257  CG  PHE A 137      22.574 -10.501  14.349  1.00  0.68           C  
ATOM   2258  CD1 PHE A 137      22.128  -9.255  14.728  1.00  0.68           C  
ATOM   2259  CD2 PHE A 137      23.027 -10.687  13.061  1.00  0.68           C  
ATOM   2260  CE1 PHE A 137      22.094  -8.227  13.823  1.00  0.68           C  
ATOM   2261  CE2 PHE A 137      23.012  -9.656  12.172  1.00  0.68           C  
ATOM   2262  CZ  PHE A 137      22.540  -8.443  12.550  1.00  0.68           C  
ATOM   2263  H   PHE A 137      22.798 -13.549  16.724  1.00  0.68           H  
ATOM   2264  HA  PHE A 137      21.003 -11.359  16.597  1.00  0.68           H  
ATOM   2265 1HB  PHE A 137      23.346 -11.248  16.096  1.00  0.68           H  
ATOM   2266 2HB  PHE A 137      23.205 -12.405  14.808  1.00  0.68           H  
ATOM   2267  HD1 PHE A 137      21.801  -9.097  15.759  1.00  0.68           H  
ATOM   2268  HD2 PHE A 137      23.418 -11.668  12.768  1.00  0.68           H  
ATOM   2269  HE1 PHE A 137      21.733  -7.239  14.126  1.00  0.68           H  
ATOM   2270  HE2 PHE A 137      23.382  -9.801  11.163  1.00  0.68           H  
ATOM   2271  HZ  PHE A 137      22.533  -7.637  11.830  1.00  0.68           H  
ATOM   2272  N   SER A 138      20.591 -13.745  14.332  1.00  0.70           N  
ATOM   2273  CA  SER A 138      19.652 -14.261  13.351  1.00  0.70           C  
ATOM   2274  C   SER A 138      18.285 -14.529  13.990  1.00  0.70           C  
ATOM   2275  O   SER A 138      17.247 -14.179  13.418  1.00  0.70           O  
ATOM   2276  CB  SER A 138      20.213 -15.531  12.757  1.00  0.70           C  
ATOM   2277  OG  SER A 138      21.401 -15.274  12.075  1.00  0.70           O  
ATOM   2278  H   SER A 138      21.469 -14.241  14.471  1.00  0.70           H  
ATOM   2279  HA  SER A 138      19.529 -13.527  12.561  1.00  0.70           H  
ATOM   2280 1HB  SER A 138      20.391 -16.260  13.544  1.00  0.70           H  
ATOM   2281 2HB  SER A 138      19.498 -15.945  12.077  1.00  0.70           H  
ATOM   2282  HG  SER A 138      22.049 -15.045  12.783  1.00  0.70           H  
ATOM   2283  N   VAL A 139      18.280 -15.095  15.204  1.00  0.73           N  
ATOM   2284  CA  VAL A 139      17.011 -15.359  15.870  1.00  0.73           C  
ATOM   2285  C   VAL A 139      16.313 -14.076  16.264  1.00  0.73           C  
ATOM   2286  O   VAL A 139      15.109 -13.910  16.048  1.00  0.73           O  
ATOM   2287  CB  VAL A 139      17.152 -16.176  17.151  1.00  0.73           C  
ATOM   2288  CG1 VAL A 139      15.835 -16.228  17.806  1.00  0.73           C  
ATOM   2289  CG2 VAL A 139      17.577 -17.520  16.852  1.00  0.73           C  
ATOM   2290  H   VAL A 139      19.159 -15.370  15.643  1.00  0.73           H  
ATOM   2291  HA  VAL A 139      16.381 -15.921  15.189  1.00  0.73           H  
ATOM   2292  HB  VAL A 139      17.854 -15.692  17.823  1.00  0.73           H  
ATOM   2293 1HG1 VAL A 139      15.901 -16.799  18.714  1.00  0.73           H  
ATOM   2294 2HG1 VAL A 139      15.498 -15.221  18.037  1.00  0.73           H  
ATOM   2295 3HG1 VAL A 139      15.125 -16.704  17.129  1.00  0.73           H  
ATOM   2296 1HG2 VAL A 139      17.622 -18.099  17.760  1.00  0.73           H  
ATOM   2297 2HG2 VAL A 139      16.876 -17.957  16.193  1.00  0.73           H  
ATOM   2298 3HG2 VAL A 139      18.539 -17.481  16.397  1.00  0.73           H  
ATOM   2299  N   ALA A 140      17.052 -13.146  16.847  1.00  0.78           N  
ATOM   2300  CA  ALA A 140      16.448 -11.899  17.239  1.00  0.78           C  
ATOM   2301  C   ALA A 140      15.842 -11.175  16.043  1.00  0.78           C  
ATOM   2302  O   ALA A 140      14.746 -10.627  16.149  1.00  0.78           O  
ATOM   2303  CB  ALA A 140      17.479 -11.047  17.889  1.00  0.78           C  
ATOM   2304  H   ALA A 140      18.048 -13.300  17.029  1.00  0.78           H  
ATOM   2305  HA  ALA A 140      15.648 -12.113  17.949  1.00  0.78           H  
ATOM   2306 1HB  ALA A 140      17.040 -10.114  18.207  1.00  0.78           H  
ATOM   2307 2HB  ALA A 140      17.884 -11.582  18.746  1.00  0.78           H  
ATOM   2308 3HB  ALA A 140      18.268 -10.874  17.164  1.00  0.78           H  
ATOM   2309  N   LEU A 141      16.494 -11.241  14.883  1.00  0.85           N  
ATOM   2310  CA  LEU A 141      15.965 -10.574  13.705  1.00  0.85           C  
ATOM   2311  C   LEU A 141      14.599 -11.122  13.301  1.00  0.85           C  
ATOM   2312  O   LEU A 141      13.690 -10.357  12.979  1.00  0.85           O  
ATOM   2313  CB  LEU A 141      16.946 -10.748  12.542  1.00  0.85           C  
ATOM   2314  CG  LEU A 141      18.233  -9.960  12.657  1.00  0.85           C  
ATOM   2315  CD1 LEU A 141      19.198 -10.405  11.664  1.00  0.85           C  
ATOM   2316  CD2 LEU A 141      17.927  -8.534  12.431  1.00  0.85           C  
ATOM   2317  H   LEU A 141      17.395 -11.710  14.840  1.00  0.85           H  
ATOM   2318  HA  LEU A 141      15.874  -9.517  13.930  1.00  0.85           H  
ATOM   2319 1HB  LEU A 141      17.209 -11.799  12.491  1.00  0.85           H  
ATOM   2320 2HB  LEU A 141      16.446 -10.465  11.614  1.00  0.85           H  
ATOM   2321  HG  LEU A 141      18.655 -10.098  13.627  1.00  0.85           H  
ATOM   2322 1HD1 LEU A 141      20.099  -9.830  11.768  1.00  0.85           H  
ATOM   2323 2HD1 LEU A 141      19.421 -11.440  11.826  1.00  0.85           H  
ATOM   2324 3HD1 LEU A 141      18.787 -10.265  10.675  1.00  0.85           H  
ATOM   2325 1HD2 LEU A 141      18.841  -7.965  12.504  1.00  0.85           H  
ATOM   2326 2HD2 LEU A 141      17.494  -8.400  11.439  1.00  0.85           H  
ATOM   2327 3HD2 LEU A 141      17.227  -8.211  13.174  1.00  0.85           H  
ATOM   2328  N   ILE A 142      14.420 -12.432  13.384  1.00  0.92           N  
ATOM   2329  CA  ILE A 142      13.137 -13.028  13.028  1.00  0.92           C  
ATOM   2330  C   ILE A 142      12.083 -12.988  14.158  1.00  0.92           C  
ATOM   2331  O   ILE A 142      10.885 -13.061  13.880  1.00  0.92           O  
ATOM   2332  CB  ILE A 142      13.384 -14.446  12.501  1.00  0.92           C  
ATOM   2333  CG1 ILE A 142      13.975 -15.257  13.577  1.00  0.92           C  
ATOM   2334  CG2 ILE A 142      14.284 -14.407  11.307  1.00  0.92           C  
ATOM   2335  CD1 ILE A 142      14.180 -16.647  13.268  1.00  0.92           C  
ATOM   2336  H   ILE A 142      15.207 -13.027  13.655  1.00  0.92           H  
ATOM   2337  HA  ILE A 142      12.733 -12.456  12.193  1.00  0.92           H  
ATOM   2338  HB  ILE A 142      12.443 -14.894  12.226  1.00  0.92           H  
ATOM   2339 1HG1 ILE A 142      14.911 -14.824  13.818  1.00  0.92           H  
ATOM   2340 2HG1 ILE A 142      13.332 -15.209  14.449  1.00  0.92           H  
ATOM   2341 1HG2 ILE A 142      14.452 -15.422  10.942  1.00  0.92           H  
ATOM   2342 2HG2 ILE A 142      13.829 -13.810  10.516  1.00  0.92           H  
ATOM   2343 3HG2 ILE A 142      15.226 -13.955  11.607  1.00  0.92           H  
ATOM   2344 1HD1 ILE A 142      14.610 -17.116  14.127  1.00  0.92           H  
ATOM   2345 2HD1 ILE A 142      13.257 -17.086  13.043  1.00  0.92           H  
ATOM   2346 3HD1 ILE A 142      14.848 -16.742  12.415  1.00  0.92           H  
ATOM   2347  N   HIS A 143      12.515 -12.816  15.414  1.00  1.00           N  
ATOM   2348  CA  HIS A 143      11.576 -12.682  16.536  1.00  1.00           C  
ATOM   2349  C   HIS A 143      11.078 -11.269  16.874  1.00  1.00           C  
ATOM   2350  O   HIS A 143       9.898 -11.087  17.195  1.00  1.00           O  
ATOM   2351  CB  HIS A 143      12.147 -13.265  17.829  1.00  1.00           C  
ATOM   2352  CG  HIS A 143      12.198 -14.733  17.858  1.00  1.00           C  
ATOM   2353  ND1 HIS A 143      12.808 -15.434  18.871  1.00  1.00           N  
ATOM   2354  CD2 HIS A 143      11.713 -15.653  17.000  1.00  1.00           C  
ATOM   2355  CE1 HIS A 143      12.673 -16.727  18.640  1.00  1.00           C  
ATOM   2356  NE2 HIS A 143      12.021 -16.877  17.514  1.00  1.00           N  
ATOM   2357  H   HIS A 143      13.518 -12.853  15.598  1.00  1.00           H  
ATOM   2358  HA  HIS A 143      10.691 -13.268  16.294  1.00  1.00           H  
ATOM   2359 1HB  HIS A 143      13.166 -12.892  17.965  1.00  1.00           H  
ATOM   2360 2HB  HIS A 143      11.556 -12.920  18.676  1.00  1.00           H  
ATOM   2361  HD2 HIS A 143      11.170 -15.458  16.075  1.00  1.00           H  
ATOM   2362  HE1 HIS A 143      13.037 -17.534  19.256  1.00  1.00           H  
ATOM   2363  HE2 HIS A 143      11.777 -17.775  17.097  1.00  1.00           H  
ATOM   2364  N   ARG A 144      11.971 -10.282  16.859  1.00  1.10           N  
ATOM   2365  CA  ARG A 144      11.636  -8.942  17.330  1.00  1.10           C  
ATOM   2366  C   ARG A 144      10.798  -8.105  16.347  1.00  1.10           C  
ATOM   2367  O   ARG A 144      11.161  -7.975  15.182  1.00  1.10           O  
ATOM   2368  CB  ARG A 144      12.915  -8.185  17.614  1.00  1.10           C  
ATOM   2369  CG  ARG A 144      13.764  -8.782  18.707  1.00  1.10           C  
ATOM   2370  CD  ARG A 144      15.004  -8.021  18.900  1.00  1.10           C  
ATOM   2371  NE  ARG A 144      14.749  -6.719  19.464  1.00  1.10           N  
ATOM   2372  CZ  ARG A 144      14.871  -5.581  18.790  1.00  1.10           C  
ATOM   2373  NH1 ARG A 144      15.262  -5.629  17.535  1.00  1.10           N  
ATOM   2374  NH2 ARG A 144      14.611  -4.442  19.390  1.00  1.10           N  
ATOM   2375  H   ARG A 144      12.928 -10.470  16.557  1.00  1.10           H  
ATOM   2376  HA  ARG A 144      11.134  -9.074  18.278  1.00  1.10           H  
ATOM   2377 1HB  ARG A 144      13.523  -8.165  16.711  1.00  1.10           H  
ATOM   2378 2HB  ARG A 144      12.685  -7.155  17.882  1.00  1.10           H  
ATOM   2379 1HG  ARG A 144      13.209  -8.774  19.651  1.00  1.10           H  
ATOM   2380 2HG  ARG A 144      14.021  -9.808  18.455  1.00  1.10           H  
ATOM   2381 1HD  ARG A 144      15.668  -8.549  19.543  1.00  1.10           H  
ATOM   2382 2HD  ARG A 144      15.490  -7.884  17.933  1.00  1.10           H  
ATOM   2383  HE  ARG A 144      14.458  -6.667  20.443  1.00  1.10           H  
ATOM   2384 1HH1 ARG A 144      15.457  -6.534  17.123  1.00  1.10           H  
ATOM   2385 2HH1 ARG A 144      15.396  -4.787  17.003  1.00  1.10           H  
ATOM   2386 1HH2 ARG A 144      14.310  -4.444  20.382  1.00  1.10           H  
ATOM   2387 2HH2 ARG A 144      14.707  -3.565  18.902  1.00  1.10           H  
ATOM   2388  N   PRO A 145       9.693  -7.465  16.786  1.00  1.20           N  
ATOM   2389  CA  PRO A 145       8.855  -6.559  15.992  1.00  1.20           C  
ATOM   2390  C   PRO A 145       9.605  -5.454  15.255  1.00  1.20           C  
ATOM   2391  O   PRO A 145       9.255  -5.118  14.115  1.00  1.20           O  
ATOM   2392  CB  PRO A 145       7.960  -5.953  17.080  1.00  1.20           C  
ATOM   2393  CG  PRO A 145       7.820  -7.058  18.092  1.00  1.20           C  
ATOM   2394  CD  PRO A 145       9.174  -7.717  18.142  1.00  1.20           C  
ATOM   2395  HA  PRO A 145       8.268  -7.127  15.311  1.00  1.20           H  
ATOM   2396 1HB  PRO A 145       8.418  -5.039  17.486  1.00  1.20           H  
ATOM   2397 2HB  PRO A 145       6.995  -5.660  16.636  1.00  1.20           H  
ATOM   2398 1HG  PRO A 145       7.514  -6.644  19.066  1.00  1.20           H  
ATOM   2399 2HG  PRO A 145       7.032  -7.760  17.783  1.00  1.20           H  
ATOM   2400 1HD  PRO A 145       9.819  -7.254  18.909  1.00  1.20           H  
ATOM   2401 2HD  PRO A 145       9.007  -8.796  18.309  1.00  1.20           H  
ATOM   2402  N   ASP A 146      10.700  -4.981  15.812  1.00  1.30           N  
ATOM   2403  CA  ASP A 146      11.470  -3.904  15.205  1.00  1.30           C  
ATOM   2404  C   ASP A 146      12.277  -4.344  13.998  1.00  1.30           C  
ATOM   2405  O   ASP A 146      12.847  -3.508  13.292  1.00  1.30           O  
ATOM   2406  CB  ASP A 146      12.377  -3.314  16.246  1.00  1.30           C  
ATOM   2407  CG  ASP A 146      11.600  -2.573  17.261  1.00  1.30           C  
ATOM   2408  OD1 ASP A 146      10.545  -2.074  16.952  1.00  1.30           O  
ATOM   2409  OD2 ASP A 146      12.022  -2.568  18.368  1.00  1.30           O  
ATOM   2410  H   ASP A 146      10.985  -5.326  16.718  1.00  1.30           H  
ATOM   2411  HA  ASP A 146      10.771  -3.136  14.876  1.00  1.30           H  
ATOM   2412 1HB  ASP A 146      12.936  -4.109  16.728  1.00  1.30           H  
ATOM   2413 2HB  ASP A 146      13.088  -2.642  15.774  1.00  1.30           H  
ATOM   2414  N   THR A 147      12.353  -5.655  13.795  1.00  1.39           N  
ATOM   2415  CA  THR A 147      13.052  -6.238  12.682  1.00  1.39           C  
ATOM   2416  C   THR A 147      12.087  -7.082  11.840  1.00  1.39           C  
ATOM   2417  O   THR A 147      12.497  -7.937  11.041  1.00  1.39           O  
ATOM   2418  CB  THR A 147      14.301  -6.997  13.151  1.00  1.39           C  
ATOM   2419  OG1 THR A 147      13.940  -7.978  14.096  1.00  1.39           O  
ATOM   2420  CG2 THR A 147      15.292  -6.019  13.782  1.00  1.39           C  
ATOM   2421  H   THR A 147      11.862  -6.301  14.413  1.00  1.39           H  
ATOM   2422  HA  THR A 147      13.409  -5.431  12.059  1.00  1.39           H  
ATOM   2423  HB  THR A 147      14.769  -7.490  12.296  1.00  1.39           H  
ATOM   2424  HG1 THR A 147      13.580  -8.760  13.627  1.00  1.39           H  
ATOM   2425 1HG2 THR A 147      16.175  -6.535  14.119  1.00  1.39           H  
ATOM   2426 2HG2 THR A 147      15.566  -5.278  13.037  1.00  1.39           H  
ATOM   2427 3HG2 THR A 147      14.831  -5.531  14.630  1.00  1.39           H  
ATOM   2428  N   TYR A 148      10.778  -6.842  11.994  1.00  1.43           N  
ATOM   2429  CA  TYR A 148       9.864  -7.583  11.146  1.00  1.43           C  
ATOM   2430  C   TYR A 148      10.067  -7.096   9.741  1.00  1.43           C  
ATOM   2431  O   TYR A 148      10.439  -5.944   9.520  1.00  1.43           O  
ATOM   2432  CB  TYR A 148       8.396  -7.507  11.574  1.00  1.43           C  
ATOM   2433  CG  TYR A 148       8.089  -8.396  12.766  1.00  1.43           C  
ATOM   2434  CD1 TYR A 148       6.861  -8.323  13.424  1.00  1.43           C  
ATOM   2435  CD2 TYR A 148       9.056  -9.284  13.209  1.00  1.43           C  
ATOM   2436  CE1 TYR A 148       6.623  -9.144  14.532  1.00  1.43           C  
ATOM   2437  CE2 TYR A 148       8.821 -10.081  14.291  1.00  1.43           C  
ATOM   2438  CZ  TYR A 148       7.623 -10.023  14.961  1.00  1.43           C  
ATOM   2439  OH  TYR A 148       7.422 -10.823  16.069  1.00  1.43           O  
ATOM   2440  H   TYR A 148      10.423  -6.160  12.668  1.00  1.43           H  
ATOM   2441  HA  TYR A 148      10.153  -8.634  11.164  1.00  1.43           H  
ATOM   2442 1HB  TYR A 148       8.146  -6.478  11.844  1.00  1.43           H  
ATOM   2443 2HB  TYR A 148       7.748  -7.797  10.744  1.00  1.43           H  
ATOM   2444  HD1 TYR A 148       6.098  -7.624  13.081  1.00  1.43           H  
ATOM   2445  HD2 TYR A 148      10.019  -9.347  12.706  1.00  1.43           H  
ATOM   2446  HE1 TYR A 148       5.671  -9.089  15.060  1.00  1.43           H  
ATOM   2447  HE2 TYR A 148       9.595 -10.761  14.623  1.00  1.43           H  
ATOM   2448  HH  TYR A 148       8.300 -11.055  16.459  1.00  1.43           H  
ATOM   2449  N   TYR A 149       9.861  -8.001   8.798  1.00  1.41           N  
ATOM   2450  CA  TYR A 149      10.039  -7.795   7.364  1.00  1.41           C  
ATOM   2451  C   TYR A 149      11.514  -7.799   6.967  1.00  1.41           C  
ATOM   2452  O   TYR A 149      11.852  -7.525   5.816  1.00  1.41           O  
ATOM   2453  CB  TYR A 149       9.403  -6.474   6.896  1.00  1.41           C  
ATOM   2454  CG  TYR A 149       7.981  -6.268   7.386  1.00  1.41           C  
ATOM   2455  CD1 TYR A 149       7.702  -5.221   8.256  1.00  1.41           C  
ATOM   2456  CD2 TYR A 149       6.972  -7.132   6.997  1.00  1.41           C  
ATOM   2457  CE1 TYR A 149       6.435  -5.032   8.734  1.00  1.41           C  
ATOM   2458  CE2 TYR A 149       5.688  -6.943   7.482  1.00  1.41           C  
ATOM   2459  CZ  TYR A 149       5.423  -5.893   8.349  1.00  1.41           C  
ATOM   2460  OH  TYR A 149       4.151  -5.699   8.838  1.00  1.41           O  
ATOM   2461  H   TYR A 149       9.561  -8.918   9.097  1.00  1.41           H  
ATOM   2462  HA  TYR A 149       9.555  -8.618   6.845  1.00  1.41           H  
ATOM   2463 1HB  TYR A 149      10.011  -5.625   7.207  1.00  1.41           H  
ATOM   2464 2HB  TYR A 149       9.387  -6.451   5.818  1.00  1.41           H  
ATOM   2465  HD1 TYR A 149       8.502  -4.549   8.564  1.00  1.41           H  
ATOM   2466  HD2 TYR A 149       7.189  -7.961   6.319  1.00  1.41           H  
ATOM   2467  HE1 TYR A 149       6.232  -4.210   9.418  1.00  1.41           H  
ATOM   2468  HE2 TYR A 149       4.886  -7.619   7.184  1.00  1.41           H  
ATOM   2469  HH  TYR A 149       3.563  -6.368   8.479  1.00  1.41           H  
ATOM   2470  N   PHE A 150      12.405  -8.121   7.908  1.00  1.33           N  
ATOM   2471  CA  PHE A 150      13.800  -8.271   7.554  1.00  1.33           C  
ATOM   2472  C   PHE A 150      14.059  -9.673   7.060  1.00  1.33           C  
ATOM   2473  O   PHE A 150      13.567 -10.657   7.620  1.00  1.33           O  
ATOM   2474  CB  PHE A 150      14.731  -7.998   8.732  1.00  1.33           C  
ATOM   2475  CG  PHE A 150      14.816  -6.584   9.119  1.00  1.33           C  
ATOM   2476  CD1 PHE A 150      13.685  -5.805   9.148  1.00  1.33           C  
ATOM   2477  CD2 PHE A 150      16.013  -6.031   9.486  1.00  1.33           C  
ATOM   2478  CE1 PHE A 150      13.732  -4.520   9.539  1.00  1.33           C  
ATOM   2479  CE2 PHE A 150      16.069  -4.723   9.884  1.00  1.33           C  
ATOM   2480  CZ  PHE A 150      14.904  -3.973   9.914  1.00  1.33           C  
ATOM   2481  H   PHE A 150      12.129  -8.268   8.880  1.00  1.33           H  
ATOM   2482  HA  PHE A 150      14.029  -7.563   6.761  1.00  1.33           H  
ATOM   2483 1HB  PHE A 150      14.403  -8.570   9.596  1.00  1.33           H  
ATOM   2484 2HB  PHE A 150      15.736  -8.346   8.483  1.00  1.33           H  
ATOM   2485  HD1 PHE A 150      12.739  -6.236   8.873  1.00  1.33           H  
ATOM   2486  HD2 PHE A 150      16.909  -6.650   9.461  1.00  1.33           H  
ATOM   2487  HE1 PHE A 150      12.817  -3.941   9.573  1.00  1.33           H  
ATOM   2488  HE2 PHE A 150      17.013  -4.281  10.177  1.00  1.33           H  
ATOM   2489  HZ  PHE A 150      14.905  -2.950  10.241  1.00  1.33           H  
ATOM   2490  N   SER A 151      14.858  -9.760   6.023  1.00  1.20           N  
ATOM   2491  CA  SER A 151      15.298 -11.022   5.485  1.00  1.20           C  
ATOM   2492  C   SER A 151      16.734 -11.321   5.954  1.00  1.20           C  
ATOM   2493  O   SER A 151      17.515 -10.410   6.268  1.00  1.20           O  
ATOM   2494  CB  SER A 151      15.124 -10.963   3.977  1.00  1.20           C  
ATOM   2495  OG  SER A 151      15.821  -9.897   3.440  1.00  1.20           O  
ATOM   2496  H   SER A 151      15.178  -8.903   5.590  1.00  1.20           H  
ATOM   2497  HA  SER A 151      14.649 -11.809   5.870  1.00  1.20           H  
ATOM   2498 1HB  SER A 151      15.475 -11.883   3.527  1.00  1.20           H  
ATOM   2499 2HB  SER A 151      14.074 -10.862   3.734  1.00  1.20           H  
ATOM   2500  HG  SER A 151      15.582  -9.094   3.971  1.00  1.20           H  
ATOM   2501  N   LEU A 152      17.091 -12.595   5.990  1.00  1.06           N  
ATOM   2502  CA  LEU A 152      18.418 -12.997   6.422  1.00  1.06           C  
ATOM   2503  C   LEU A 152      19.248 -13.489   5.242  1.00  1.06           C  
ATOM   2504  O   LEU A 152      18.685 -13.921   4.249  1.00  1.06           O  
ATOM   2505  CB  LEU A 152      18.301 -14.133   7.442  1.00  1.06           C  
ATOM   2506  CG  LEU A 152      17.427 -13.846   8.670  1.00  1.06           C  
ATOM   2507  CD1 LEU A 152      17.427 -15.069   9.552  1.00  1.06           C  
ATOM   2508  CD2 LEU A 152      17.941 -12.663   9.388  1.00  1.06           C  
ATOM   2509  H   LEU A 152      16.423 -13.310   5.731  1.00  1.06           H  
ATOM   2510  HA  LEU A 152      18.882 -12.148   6.902  1.00  1.06           H  
ATOM   2511 1HB  LEU A 152      17.891 -15.012   6.937  1.00  1.06           H  
ATOM   2512 2HB  LEU A 152      19.304 -14.386   7.796  1.00  1.06           H  
ATOM   2513  HG  LEU A 152      16.398 -13.650   8.361  1.00  1.06           H  
ATOM   2514 1HD1 LEU A 152      16.837 -14.901  10.424  1.00  1.06           H  
ATOM   2515 2HD1 LEU A 152      17.019 -15.901   8.999  1.00  1.06           H  
ATOM   2516 3HD1 LEU A 152      18.448 -15.287   9.858  1.00  1.06           H  
ATOM   2517 1HD2 LEU A 152      17.315 -12.482  10.252  1.00  1.06           H  
ATOM   2518 2HD2 LEU A 152      18.936 -12.866   9.701  1.00  1.06           H  
ATOM   2519 3HD2 LEU A 152      17.930 -11.789   8.737  1.00  1.06           H  
ATOM   2520  N   PRO A 153      20.570 -13.385   5.250  1.00  0.94           N  
ATOM   2521  CA  PRO A 153      21.381 -14.065   4.285  1.00  0.94           C  
ATOM   2522  C   PRO A 153      21.217 -15.551   4.590  1.00  0.94           C  
ATOM   2523  O   PRO A 153      20.931 -15.892   5.742  1.00  0.94           O  
ATOM   2524  CB  PRO A 153      22.775 -13.526   4.572  1.00  0.94           C  
ATOM   2525  CG  PRO A 153      22.526 -12.217   5.275  1.00  0.94           C  
ATOM   2526  CD  PRO A 153      21.284 -12.462   6.098  1.00  0.94           C  
ATOM   2527  HA  PRO A 153      21.056 -13.794   3.296  1.00  0.94           H  
ATOM   2528 1HB  PRO A 153      23.315 -14.218   5.155  1.00  0.94           H  
ATOM   2529 2HB  PRO A 153      23.320 -13.419   3.624  1.00  0.94           H  
ATOM   2530 1HG  PRO A 153      23.394 -11.948   5.868  1.00  0.94           H  
ATOM   2531 2HG  PRO A 153      22.378 -11.415   4.539  1.00  0.94           H  
ATOM   2532 1HD  PRO A 153      21.524 -12.938   7.054  1.00  0.94           H  
ATOM   2533 2HD  PRO A 153      20.770 -11.522   6.220  1.00  0.94           H  
ATOM   2534  N   PRO A 154      21.308 -16.435   3.591  1.00  0.84           N  
ATOM   2535  CA  PRO A 154      21.334 -17.876   3.743  1.00  0.84           C  
ATOM   2536  C   PRO A 154      22.492 -18.270   4.647  1.00  0.84           C  
ATOM   2537  O   PRO A 154      23.580 -17.689   4.570  1.00  0.84           O  
ATOM   2538  CB  PRO A 154      21.564 -18.354   2.324  1.00  0.84           C  
ATOM   2539  CG  PRO A 154      21.009 -17.263   1.454  1.00  0.84           C  
ATOM   2540  CD  PRO A 154      21.246 -15.973   2.205  1.00  0.84           C  
ATOM   2541  HA  PRO A 154      20.375 -18.239   4.122  1.00  0.84           H  
ATOM   2542 1HB  PRO A 154      22.630 -18.554   2.152  1.00  0.84           H  
ATOM   2543 2HB  PRO A 154      21.033 -19.289   2.179  1.00  0.84           H  
ATOM   2544 1HG  PRO A 154      21.508 -17.276   0.469  1.00  0.84           H  
ATOM   2545 2HG  PRO A 154      19.960 -17.423   1.260  1.00  0.84           H  
ATOM   2546 1HD  PRO A 154      22.148 -15.452   1.911  1.00  0.84           H  
ATOM   2547 2HD  PRO A 154      20.340 -15.356   2.040  1.00  0.84           H  
ATOM   2548  N   ILE A 155      22.322 -19.303   5.443  1.00  0.77           N  
ATOM   2549  CA  ILE A 155      23.391 -19.723   6.332  1.00  0.77           C  
ATOM   2550  C   ILE A 155      24.631 -20.162   5.562  1.00  0.77           C  
ATOM   2551  O   ILE A 155      25.746 -20.020   6.043  1.00  0.77           O  
ATOM   2552  CB  ILE A 155      22.908 -20.760   7.345  1.00  0.77           C  
ATOM   2553  CG1 ILE A 155      23.907 -20.865   8.468  1.00  0.77           C  
ATOM   2554  CG2 ILE A 155      22.696 -22.107   6.713  1.00  0.77           C  
ATOM   2555  CD1 ILE A 155      24.068 -19.593   9.275  1.00  0.77           C  
ATOM   2556  H   ILE A 155      21.420 -19.764   5.485  1.00  0.77           H  
ATOM   2557  HA  ILE A 155      23.678 -18.861   6.923  1.00  0.77           H  
ATOM   2558  HB  ILE A 155      21.973 -20.419   7.762  1.00  0.77           H  
ATOM   2559 1HG1 ILE A 155      23.582 -21.653   9.143  1.00  0.77           H  
ATOM   2560 2HG1 ILE A 155      24.877 -21.136   8.057  1.00  0.77           H  
ATOM   2561 1HG2 ILE A 155      22.337 -22.806   7.468  1.00  0.77           H  
ATOM   2562 2HG2 ILE A 155      21.962 -22.005   5.932  1.00  0.77           H  
ATOM   2563 3HG2 ILE A 155      23.627 -22.482   6.293  1.00  0.77           H  
ATOM   2564 1HD1 ILE A 155      24.786 -19.762  10.067  1.00  0.77           H  
ATOM   2565 2HD1 ILE A 155      24.414 -18.812   8.643  1.00  0.77           H  
ATOM   2566 3HD1 ILE A 155      23.148 -19.297   9.702  1.00  0.77           H  
ATOM   2567  N   TYR A 156      24.441 -20.639   4.328  1.00  0.73           N  
ATOM   2568  CA  TYR A 156      25.562 -21.048   3.491  1.00  0.73           C  
ATOM   2569  C   TYR A 156      26.298 -19.865   2.850  1.00  0.73           C  
ATOM   2570  O   TYR A 156      27.258 -20.065   2.114  1.00  0.73           O  
ATOM   2571  CB  TYR A 156      25.118 -22.032   2.430  1.00  0.73           C  
ATOM   2572  CG  TYR A 156      24.153 -21.508   1.389  1.00  0.73           C  
ATOM   2573  CD1 TYR A 156      24.646 -20.866   0.285  1.00  0.73           C  
ATOM   2574  CD2 TYR A 156      22.793 -21.705   1.518  1.00  0.73           C  
ATOM   2575  CE1 TYR A 156      23.794 -20.416  -0.700  1.00  0.73           C  
ATOM   2576  CE2 TYR A 156      21.936 -21.271   0.534  1.00  0.73           C  
ATOM   2577  CZ  TYR A 156      22.433 -20.626  -0.573  1.00  0.73           C  
ATOM   2578  OH  TYR A 156      21.578 -20.191  -1.554  1.00  0.73           O  
ATOM   2579  H   TYR A 156      23.499 -20.726   3.980  1.00  0.73           H  
ATOM   2580  HA  TYR A 156      26.285 -21.544   4.128  1.00  0.73           H  
ATOM   2581 1HB  TYR A 156      25.994 -22.417   1.919  1.00  0.73           H  
ATOM   2582 2HB  TYR A 156      24.647 -22.875   2.933  1.00  0.73           H  
ATOM   2583  HD1 TYR A 156      25.716 -20.717   0.194  1.00  0.73           H  
ATOM   2584  HD2 TYR A 156      22.406 -22.215   2.387  1.00  0.73           H  
ATOM   2585  HE1 TYR A 156      24.195 -19.903  -1.577  1.00  0.73           H  
ATOM   2586  HE2 TYR A 156      20.864 -21.439   0.633  1.00  0.73           H  
ATOM   2587  HH  TYR A 156      22.069 -19.681  -2.204  1.00  0.73           H  
ATOM   2588  N   GLU A 157      25.804 -18.650   3.093  1.00  0.70           N  
ATOM   2589  CA  GLU A 157      26.406 -17.394   2.655  1.00  0.70           C  
ATOM   2590  C   GLU A 157      27.143 -16.811   3.856  1.00  0.70           C  
ATOM   2591  O   GLU A 157      28.238 -16.269   3.747  1.00  0.70           O  
ATOM   2592  CB  GLU A 157      25.333 -16.418   2.147  1.00  0.70           C  
ATOM   2593  CG  GLU A 157      24.676 -16.845   0.881  1.00  0.70           C  
ATOM   2594  CD  GLU A 157      25.468 -16.480  -0.235  1.00  0.70           C  
ATOM   2595  OE1 GLU A 157      25.721 -15.332  -0.375  1.00  0.70           O  
ATOM   2596  OE2 GLU A 157      25.848 -17.279  -0.970  1.00  0.70           O  
ATOM   2597  H   GLU A 157      24.969 -18.571   3.663  1.00  0.70           H  
ATOM   2598  HA  GLU A 157      27.131 -17.590   1.865  1.00  0.70           H  
ATOM   2599 1HB  GLU A 157      24.570 -16.261   2.897  1.00  0.70           H  
ATOM   2600 2HB  GLU A 157      25.799 -15.457   1.959  1.00  0.70           H  
ATOM   2601 1HG  GLU A 157      24.538 -17.919   0.888  1.00  0.70           H  
ATOM   2602 2HG  GLU A 157      23.732 -16.384   0.780  1.00  0.70           H  
ATOM   2603  N   ILE A 158      26.525 -16.956   5.020  1.00  0.69           N  
ATOM   2604  CA  ILE A 158      27.070 -16.468   6.280  1.00  0.69           C  
ATOM   2605  C   ILE A 158      28.289 -17.308   6.719  1.00  0.69           C  
ATOM   2606  O   ILE A 158      29.357 -16.771   7.045  1.00  0.69           O  
ATOM   2607  CB  ILE A 158      25.952 -16.573   7.322  1.00  0.69           C  
ATOM   2608  CG1 ILE A 158      24.840 -15.623   6.961  1.00  0.69           C  
ATOM   2609  CG2 ILE A 158      26.407 -16.292   8.653  1.00  0.69           C  
ATOM   2610  CD1 ILE A 158      23.542 -15.812   7.744  1.00  0.69           C  
ATOM   2611  H   ILE A 158      25.606 -17.392   5.019  1.00  0.69           H  
ATOM   2612  HA  ILE A 158      27.375 -15.431   6.163  1.00  0.69           H  
ATOM   2613  HB  ILE A 158      25.567 -17.566   7.281  1.00  0.69           H  
ATOM   2614 1HG1 ILE A 158      25.191 -14.604   7.114  1.00  0.69           H  
ATOM   2615 2HG1 ILE A 158      24.626 -15.762   5.907  1.00  0.69           H  
ATOM   2616 1HG2 ILE A 158      25.572 -16.416   9.292  1.00  0.69           H  
ATOM   2617 2HG2 ILE A 158      27.194 -16.977   8.935  1.00  0.69           H  
ATOM   2618 3HG2 ILE A 158      26.760 -15.276   8.704  1.00  0.69           H  
ATOM   2619 1HD1 ILE A 158      22.806 -15.086   7.409  1.00  0.69           H  
ATOM   2620 2HD1 ILE A 158      23.147 -16.801   7.583  1.00  0.69           H  
ATOM   2621 3HD1 ILE A 158      23.726 -15.674   8.792  1.00  0.69           H  
ATOM   2622  N   TYR A 159      28.112 -18.629   6.703  1.00  0.69           N  
ATOM   2623  CA  TYR A 159      29.131 -19.607   7.066  1.00  0.69           C  
ATOM   2624  C   TYR A 159      29.400 -20.712   6.020  1.00  0.69           C  
ATOM   2625  O   TYR A 159      29.348 -21.899   6.360  1.00  0.69           O  
ATOM   2626  CB  TYR A 159      28.849 -20.281   8.383  1.00  0.69           C  
ATOM   2627  CG  TYR A 159      28.799 -19.403   9.596  1.00  0.69           C  
ATOM   2628  CD1 TYR A 159      27.756 -19.482  10.468  1.00  0.69           C  
ATOM   2629  CD2 TYR A 159      29.816 -18.515   9.827  1.00  0.69           C  
ATOM   2630  CE1 TYR A 159      27.766 -18.711  11.595  1.00  0.69           C  
ATOM   2631  CE2 TYR A 159      29.815 -17.733  10.944  1.00  0.69           C  
ATOM   2632  CZ  TYR A 159      28.819 -17.841  11.821  1.00  0.69           C  
ATOM   2633  OH  TYR A 159      28.853 -17.105  12.935  1.00  0.69           O  
ATOM   2634  H   TYR A 159      27.203 -18.995   6.430  1.00  0.69           H  
ATOM   2635  HA  TYR A 159      30.066 -19.068   7.213  1.00  0.69           H  
ATOM   2636 1HB  TYR A 159      27.889 -20.804   8.312  1.00  0.69           H  
ATOM   2637 2HB  TYR A 159      29.598 -21.018   8.543  1.00  0.69           H  
ATOM   2638  HD1 TYR A 159      26.949 -20.182  10.281  1.00  0.69           H  
ATOM   2639  HD2 TYR A 159      30.633 -18.443   9.116  1.00  0.69           H  
ATOM   2640  HE1 TYR A 159      26.963 -18.797  12.316  1.00  0.69           H  
ATOM   2641  HE2 TYR A 159      30.630 -17.036  11.139  1.00  0.69           H  
ATOM   2642  HH  TYR A 159      29.623 -16.527  12.924  1.00  0.69           H  
ATOM   2643  N   PRO A 160      29.759 -20.386   4.771  1.00  0.69           N  
ATOM   2644  CA  PRO A 160      29.935 -21.312   3.672  1.00  0.69           C  
ATOM   2645  C   PRO A 160      31.020 -22.338   3.951  1.00  0.69           C  
ATOM   2646  O   PRO A 160      31.029 -23.418   3.365  1.00  0.69           O  
ATOM   2647  CB  PRO A 160      30.382 -20.402   2.538  1.00  0.69           C  
ATOM   2648  CG  PRO A 160      30.911 -19.189   3.199  1.00  0.69           C  
ATOM   2649  CD  PRO A 160      30.085 -19.018   4.430  1.00  0.69           C  
ATOM   2650  HA  PRO A 160      28.981 -21.784   3.426  1.00  0.69           H  
ATOM   2651 1HB  PRO A 160      31.152 -20.929   1.984  1.00  0.69           H  
ATOM   2652 2HB  PRO A 160      29.576 -20.204   1.836  1.00  0.69           H  
ATOM   2653 1HG  PRO A 160      31.972 -19.324   3.373  1.00  0.69           H  
ATOM   2654 2HG  PRO A 160      30.795 -18.319   2.543  1.00  0.69           H  
ATOM   2655 1HD  PRO A 160      30.658 -18.506   5.199  1.00  0.69           H  
ATOM   2656 2HD  PRO A 160      29.196 -18.493   4.164  1.00  0.69           H  
ATOM   2657  N   HIS A 161      31.907 -22.053   4.886  1.00  0.71           N  
ATOM   2658  CA  HIS A 161      32.969 -22.986   5.209  1.00  0.71           C  
ATOM   2659  C   HIS A 161      32.504 -24.338   5.760  1.00  0.71           C  
ATOM   2660  O   HIS A 161      33.305 -25.277   5.858  1.00  0.71           O  
ATOM   2661  CB  HIS A 161      33.886 -22.364   6.225  1.00  0.71           C  
ATOM   2662  CG  HIS A 161      33.227 -22.169   7.544  1.00  0.71           C  
ATOM   2663  ND1 HIS A 161      32.753 -20.949   7.962  1.00  0.71           N  
ATOM   2664  CD2 HIS A 161      32.967 -23.037   8.549  1.00  0.71           C  
ATOM   2665  CE1 HIS A 161      32.258 -21.077   9.177  1.00  0.71           C  
ATOM   2666  NE2 HIS A 161      32.365 -22.326   9.542  1.00  0.71           N  
ATOM   2667  H   HIS A 161      31.870 -21.170   5.371  1.00  0.71           H  
ATOM   2668  HA  HIS A 161      33.523 -23.207   4.313  1.00  0.71           H  
ATOM   2669 1HB  HIS A 161      34.749 -22.983   6.352  1.00  0.71           H  
ATOM   2670 2HB  HIS A 161      34.230 -21.395   5.861  1.00  0.71           H  
ATOM   2671  HD2 HIS A 161      33.201 -24.102   8.565  1.00  0.71           H  
ATOM   2672  HE1 HIS A 161      31.832 -20.297   9.778  1.00  0.71           H  
ATOM   2673  HE2 HIS A 161      32.048 -22.705  10.427  1.00  0.71           H  
ATOM   2674  N   TYR A 162      31.204 -24.446   6.074  1.00  0.73           N  
ATOM   2675  CA  TYR A 162      30.615 -25.694   6.525  1.00  0.73           C  
ATOM   2676  C   TYR A 162      30.029 -26.506   5.364  1.00  0.73           C  
ATOM   2677  O   TYR A 162      29.607 -27.655   5.552  1.00  0.73           O  
ATOM   2678  CB  TYR A 162      29.456 -25.472   7.475  1.00  0.73           C  
ATOM   2679  CG  TYR A 162      29.683 -24.929   8.874  1.00  0.73           C  
ATOM   2680  CD1 TYR A 162      29.183 -23.710   9.166  1.00  0.73           C  
ATOM   2681  CD2 TYR A 162      30.318 -25.658   9.876  1.00  0.73           C  
ATOM   2682  CE1 TYR A 162      29.292 -23.182  10.433  1.00  0.73           C  
ATOM   2683  CE2 TYR A 162      30.412 -25.119  11.153  1.00  0.73           C  
ATOM   2684  CZ  TYR A 162      29.901 -23.888  11.418  1.00  0.73           C  
ATOM   2685  OH  TYR A 162      29.991 -23.350  12.667  1.00  0.73           O  
ATOM   2686  H   TYR A 162      30.605 -23.620   6.006  1.00  0.73           H  
ATOM   2687  HA  TYR A 162      31.381 -26.283   7.015  1.00  0.73           H  
ATOM   2688 1HB  TYR A 162      28.775 -24.783   6.992  1.00  0.73           H  
ATOM   2689 2HB  TYR A 162      28.941 -26.382   7.547  1.00  0.73           H  
ATOM   2690  HD1 TYR A 162      28.672 -23.151   8.387  1.00  0.73           H  
ATOM   2691  HD2 TYR A 162      30.718 -26.646   9.674  1.00  0.73           H  
ATOM   2692  HE1 TYR A 162      28.874 -22.204  10.649  1.00  0.73           H  
ATOM   2693  HE2 TYR A 162      30.876 -25.671  11.949  1.00  0.73           H  
ATOM   2694  HH  TYR A 162      29.267 -22.728  12.799  1.00  0.73           H  
ATOM   2695  N   PHE A 163      29.903 -25.880   4.192  1.00  0.76           N  
ATOM   2696  CA  PHE A 163      29.219 -26.499   3.062  1.00  0.76           C  
ATOM   2697  C   PHE A 163      30.076 -26.628   1.817  1.00  0.76           C  
ATOM   2698  O   PHE A 163      29.925 -27.571   1.034  1.00  0.76           O  
ATOM   2699  CB  PHE A 163      28.025 -25.664   2.725  1.00  0.76           C  
ATOM   2700  CG  PHE A 163      27.179 -25.466   3.910  1.00  0.76           C  
ATOM   2701  CD1 PHE A 163      27.128 -24.226   4.512  1.00  0.76           C  
ATOM   2702  CD2 PHE A 163      26.494 -26.505   4.473  1.00  0.76           C  
ATOM   2703  CE1 PHE A 163      26.390 -24.017   5.653  1.00  0.76           C  
ATOM   2704  CE2 PHE A 163      25.773 -26.308   5.608  1.00  0.76           C  
ATOM   2705  CZ  PHE A 163      25.714 -25.061   6.200  1.00  0.76           C  
ATOM   2706  H   PHE A 163      30.296 -24.953   4.075  1.00  0.76           H  
ATOM   2707  HA  PHE A 163      28.891 -27.496   3.355  1.00  0.76           H  
ATOM   2708 1HB  PHE A 163      28.335 -24.693   2.346  1.00  0.76           H  
ATOM   2709 2HB  PHE A 163      27.472 -26.177   1.961  1.00  0.76           H  
ATOM   2710  HD1 PHE A 163      27.688 -23.417   4.076  1.00  0.76           H  
ATOM   2711  HD2 PHE A 163      26.543 -27.497   4.019  1.00  0.76           H  
ATOM   2712  HE1 PHE A 163      26.358 -23.029   6.134  1.00  0.76           H  
ATOM   2713  HE2 PHE A 163      25.255 -27.139   6.054  1.00  0.76           H  
ATOM   2714  HZ  PHE A 163      25.142 -24.915   7.108  1.00  0.76           H  
ATOM   2715  N   TYR A 164      30.971 -25.681   1.628  1.00  0.80           N  
ATOM   2716  CA  TYR A 164      31.820 -25.702   0.467  1.00  0.80           C  
ATOM   2717  C   TYR A 164      33.046 -26.415   0.958  1.00  0.80           C  
ATOM   2718  O   TYR A 164      33.491 -26.173   2.077  1.00  0.80           O  
ATOM   2719  CB  TYR A 164      32.016 -24.289  -0.046  1.00  0.80           C  
ATOM   2720  CG  TYR A 164      30.678 -23.782  -0.528  1.00  0.80           C  
ATOM   2721  CD1 TYR A 164      29.826 -23.160   0.343  1.00  0.80           C  
ATOM   2722  CD2 TYR A 164      30.278 -23.987  -1.799  1.00  0.80           C  
ATOM   2723  CE1 TYR A 164      28.588 -22.760  -0.043  1.00  0.80           C  
ATOM   2724  CE2 TYR A 164      29.024 -23.568  -2.196  1.00  0.80           C  
ATOM   2725  CZ  TYR A 164      28.198 -22.984  -1.322  1.00  0.80           C  
ATOM   2726  OH  TYR A 164      26.976 -22.630  -1.722  1.00  0.80           O  
ATOM   2727  H   TYR A 164      31.052 -24.917   2.291  1.00  0.80           H  
ATOM   2728  HA  TYR A 164      31.375 -26.301  -0.317  1.00  0.80           H  
ATOM   2729 1HB  TYR A 164      32.396 -23.631   0.738  1.00  0.80           H  
ATOM   2730 2HB  TYR A 164      32.696 -24.297  -0.864  1.00  0.80           H  
ATOM   2731  HD1 TYR A 164      30.125 -23.004   1.335  1.00  0.80           H  
ATOM   2732  HD2 TYR A 164      30.934 -24.488  -2.501  1.00  0.80           H  
ATOM   2733  HE1 TYR A 164      27.920 -22.279   0.668  1.00  0.80           H  
ATOM   2734  HE2 TYR A 164      28.684 -23.729  -3.217  1.00  0.80           H  
ATOM   2735  HH  TYR A 164      26.891 -22.814  -2.664  1.00  0.80           H  
ATOM   2736  N   ASN A 165      33.588 -27.314   0.162  1.00  0.83           N  
ATOM   2737  CA  ASN A 165      34.672 -28.093   0.705  1.00  0.83           C  
ATOM   2738  C   ASN A 165      35.829 -27.200   1.102  1.00  0.83           C  
ATOM   2739  O   ASN A 165      36.114 -26.206   0.442  1.00  0.83           O  
ATOM   2740  CB  ASN A 165      35.036 -29.264  -0.207  1.00  0.83           C  
ATOM   2741  CG  ASN A 165      35.495 -28.936  -1.616  1.00  0.83           C  
ATOM   2742  OD1 ASN A 165      34.793 -28.323  -2.434  1.00  0.83           O  
ATOM   2743  ND2 ASN A 165      36.664 -29.387  -1.938  1.00  0.83           N  
ATOM   2744  H   ASN A 165      33.229 -27.490  -0.760  1.00  0.83           H  
ATOM   2745  HA  ASN A 165      34.296 -28.540   1.610  1.00  0.83           H  
ATOM   2746 1HB  ASN A 165      35.831 -29.833   0.278  1.00  0.83           H  
ATOM   2747 2HB  ASN A 165      34.176 -29.931  -0.268  1.00  0.83           H  
ATOM   2748 1HD2 ASN A 165      37.032 -29.233  -2.856  1.00  0.83           H  
ATOM   2749 2HD2 ASN A 165      37.188 -29.936  -1.281  1.00  0.83           H  
ATOM   2750  N   TYR A 166      36.520 -27.557   2.175  1.00  0.86           N  
ATOM   2751  CA  TYR A 166      37.619 -26.726   2.669  1.00  0.86           C  
ATOM   2752  C   TYR A 166      38.586 -26.208   1.605  1.00  0.86           C  
ATOM   2753  O   TYR A 166      39.100 -25.095   1.739  1.00  0.86           O  
ATOM   2754  CB  TYR A 166      38.393 -27.467   3.743  1.00  0.86           C  
ATOM   2755  CG  TYR A 166      39.146 -28.676   3.297  1.00  0.86           C  
ATOM   2756  CD1 TYR A 166      40.448 -28.567   2.840  1.00  0.86           C  
ATOM   2757  CD2 TYR A 166      38.550 -29.919   3.413  1.00  0.86           C  
ATOM   2758  CE1 TYR A 166      41.147 -29.698   2.492  1.00  0.86           C  
ATOM   2759  CE2 TYR A 166      39.246 -31.051   3.072  1.00  0.86           C  
ATOM   2760  CZ  TYR A 166      40.547 -30.944   2.613  1.00  0.86           C  
ATOM   2761  OH  TYR A 166      41.265 -32.072   2.286  1.00  0.86           O  
ATOM   2762  H   TYR A 166      36.207 -28.384   2.686  1.00  0.86           H  
ATOM   2763  HA  TYR A 166      37.170 -25.849   3.140  1.00  0.86           H  
ATOM   2764 1HB  TYR A 166      39.113 -26.786   4.188  1.00  0.86           H  
ATOM   2765 2HB  TYR A 166      37.700 -27.779   4.516  1.00  0.86           H  
ATOM   2766  HD1 TYR A 166      40.918 -27.592   2.761  1.00  0.86           H  
ATOM   2767  HD2 TYR A 166      37.539 -29.997   3.785  1.00  0.86           H  
ATOM   2768  HE1 TYR A 166      42.173 -29.610   2.135  1.00  0.86           H  
ATOM   2769  HE2 TYR A 166      38.774 -32.028   3.173  1.00  0.86           H  
ATOM   2770  HH  TYR A 166      42.096 -31.813   1.875  1.00  0.86           H  
ATOM   2771  N   GLU A 167      38.808 -26.964   0.534  1.00  0.87           N  
ATOM   2772  CA  GLU A 167      39.737 -26.533  -0.504  1.00  0.87           C  
ATOM   2773  C   GLU A 167      39.244 -25.226  -1.123  1.00  0.87           C  
ATOM   2774  O   GLU A 167      40.039 -24.391  -1.544  1.00  0.87           O  
ATOM   2775  CB  GLU A 167      39.869 -27.597  -1.593  1.00  0.87           C  
ATOM   2776  CG  GLU A 167      40.577 -28.875  -1.152  1.00  0.87           C  
ATOM   2777  CD  GLU A 167      40.630 -29.923  -2.243  1.00  0.87           C  
ATOM   2778  OE1 GLU A 167      40.012 -29.720  -3.263  1.00  0.87           O  
ATOM   2779  OE2 GLU A 167      41.295 -30.919  -2.061  1.00  0.87           O  
ATOM   2780  H   GLU A 167      38.341 -27.855   0.462  1.00  0.87           H  
ATOM   2781  HA  GLU A 167      40.714 -26.361  -0.052  1.00  0.87           H  
ATOM   2782 1HB  GLU A 167      38.888 -27.859  -1.955  1.00  0.87           H  
ATOM   2783 2HB  GLU A 167      40.424 -27.182  -2.433  1.00  0.87           H  
ATOM   2784 1HG  GLU A 167      41.592 -28.634  -0.835  1.00  0.87           H  
ATOM   2785 2HG  GLU A 167      40.045 -29.279  -0.294  1.00  0.87           H  
ATOM   2786  N   VAL A 168      37.926 -25.072  -1.199  1.00  0.88           N  
ATOM   2787  CA  VAL A 168      37.248 -23.918  -1.761  1.00  0.88           C  
ATOM   2788  C   VAL A 168      37.501 -22.702  -0.958  1.00  0.88           C  
ATOM   2789  O   VAL A 168      37.765 -21.627  -1.487  1.00  0.88           O  
ATOM   2790  CB  VAL A 168      35.749 -24.089  -1.663  1.00  0.88           C  
ATOM   2791  CG1 VAL A 168      35.079 -22.848  -2.051  1.00  0.88           C  
ATOM   2792  CG2 VAL A 168      35.347 -25.210  -2.436  1.00  0.88           C  
ATOM   2793  H   VAL A 168      37.344 -25.793  -0.795  1.00  0.88           H  
ATOM   2794  HA  VAL A 168      37.582 -23.774  -2.783  1.00  0.88           H  
ATOM   2795  HB  VAL A 168      35.489 -24.248  -0.632  1.00  0.88           H  
ATOM   2796 1HG1 VAL A 168      34.035 -22.945  -1.922  1.00  0.88           H  
ATOM   2797 2HG1 VAL A 168      35.443 -22.068  -1.408  1.00  0.88           H  
ATOM   2798 3HG1 VAL A 168      35.286 -22.598  -3.066  1.00  0.88           H  
ATOM   2799 1HG2 VAL A 168      34.307 -25.325  -2.285  1.00  0.88           H  
ATOM   2800 2HG2 VAL A 168      35.581 -25.055  -3.488  1.00  0.88           H  
ATOM   2801 3HG2 VAL A 168      35.868 -26.082  -2.074  1.00  0.88           H  
ATOM   2802  N   ILE A 169      37.400 -22.874   0.342  1.00  0.87           N  
ATOM   2803  CA  ILE A 169      37.558 -21.743   1.222  1.00  0.87           C  
ATOM   2804  C   ILE A 169      38.999 -21.299   1.132  1.00  0.87           C  
ATOM   2805  O   ILE A 169      39.291 -20.106   1.087  1.00  0.87           O  
ATOM   2806  CB  ILE A 169      37.198 -22.088   2.660  1.00  0.87           C  
ATOM   2807  CG1 ILE A 169      35.754 -22.548   2.712  1.00  0.87           C  
ATOM   2808  CG2 ILE A 169      37.397 -20.845   3.562  1.00  0.87           C  
ATOM   2809  CD1 ILE A 169      34.737 -21.540   2.204  1.00  0.87           C  
ATOM   2810  H   ILE A 169      37.188 -23.819   0.686  1.00  0.87           H  
ATOM   2811  HA  ILE A 169      36.916 -20.932   0.882  1.00  0.87           H  
ATOM   2812  HB  ILE A 169      37.828 -22.909   3.011  1.00  0.87           H  
ATOM   2813 1HG1 ILE A 169      35.658 -23.464   2.115  1.00  0.87           H  
ATOM   2814 2HG1 ILE A 169      35.547 -22.793   3.736  1.00  0.87           H  
ATOM   2815 1HG2 ILE A 169      37.136 -21.097   4.592  1.00  0.87           H  
ATOM   2816 2HG2 ILE A 169      38.442 -20.530   3.518  1.00  0.87           H  
ATOM   2817 3HG2 ILE A 169      36.758 -20.031   3.213  1.00  0.87           H  
ATOM   2818 1HD1 ILE A 169      33.733 -21.959   2.279  1.00  0.87           H  
ATOM   2819 2HD1 ILE A 169      34.791 -20.623   2.792  1.00  0.87           H  
ATOM   2820 3HD1 ILE A 169      34.953 -21.318   1.163  1.00  0.87           H  
ATOM   2821  N   GLN A 170      39.904 -22.271   1.087  1.00  0.86           N  
ATOM   2822  CA  GLN A 170      41.318 -21.968   0.974  1.00  0.86           C  
ATOM   2823  C   GLN A 170      41.608 -21.283  -0.380  1.00  0.86           C  
ATOM   2824  O   GLN A 170      42.340 -20.292  -0.435  1.00  0.86           O  
ATOM   2825  CB  GLN A 170      42.097 -23.262   1.191  1.00  0.86           C  
ATOM   2826  CG  GLN A 170      41.957 -23.744   2.645  1.00  0.86           C  
ATOM   2827  CD  GLN A 170      42.506 -25.129   2.941  1.00  0.86           C  
ATOM   2828  OE1 GLN A 170      42.908 -25.901   2.061  1.00  0.86           O  
ATOM   2829  NE2 GLN A 170      42.495 -25.453   4.236  1.00  0.86           N  
ATOM   2830  H   GLN A 170      39.605 -23.248   1.146  1.00  0.86           H  
ATOM   2831  HA  GLN A 170      41.584 -21.269   1.768  1.00  0.86           H  
ATOM   2832 1HB  GLN A 170      41.717 -24.039   0.527  1.00  0.86           H  
ATOM   2833 2HB  GLN A 170      43.152 -23.109   0.964  1.00  0.86           H  
ATOM   2834 1HG  GLN A 170      42.480 -23.038   3.287  1.00  0.86           H  
ATOM   2835 2HG  GLN A 170      40.897 -23.749   2.899  1.00  0.86           H  
ATOM   2836 1HE2 GLN A 170      42.816 -26.355   4.561  1.00  0.86           H  
ATOM   2837 2HE2 GLN A 170      42.155 -24.789   4.901  1.00  0.86           H  
ATOM   2838  N   LYS A 171      40.976 -21.744  -1.468  1.00  0.87           N  
ATOM   2839  CA  LYS A 171      41.154 -21.086  -2.762  1.00  0.87           C  
ATOM   2840  C   LYS A 171      40.598 -19.669  -2.714  1.00  0.87           C  
ATOM   2841  O   LYS A 171      41.215 -18.739  -3.230  1.00  0.87           O  
ATOM   2842  CB  LYS A 171      40.483 -21.882  -3.881  1.00  0.87           C  
ATOM   2843  CG  LYS A 171      41.189 -23.177  -4.255  1.00  0.87           C  
ATOM   2844  CD  LYS A 171      40.399 -23.967  -5.287  1.00  0.87           C  
ATOM   2845  CE  LYS A 171      41.096 -25.283  -5.611  1.00  0.87           C  
ATOM   2846  NZ  LYS A 171      40.318 -26.112  -6.574  1.00  0.87           N  
ATOM   2847  H   LYS A 171      40.394 -22.580  -1.410  1.00  0.87           H  
ATOM   2848  HA  LYS A 171      42.223 -21.020  -2.975  1.00  0.87           H  
ATOM   2849 1HB  LYS A 171      39.482 -22.152  -3.566  1.00  0.87           H  
ATOM   2850 2HB  LYS A 171      40.392 -21.262  -4.775  1.00  0.87           H  
ATOM   2851 1HG  LYS A 171      42.158 -22.930  -4.684  1.00  0.87           H  
ATOM   2852 2HG  LYS A 171      41.363 -23.783  -3.385  1.00  0.87           H  
ATOM   2853 1HD  LYS A 171      39.405 -24.182  -4.885  1.00  0.87           H  
ATOM   2854 2HD  LYS A 171      40.288 -23.377  -6.195  1.00  0.87           H  
ATOM   2855 1HE  LYS A 171      42.074 -25.069  -6.038  1.00  0.87           H  
ATOM   2856 2HE  LYS A 171      41.230 -25.849  -4.686  1.00  0.87           H  
ATOM   2857 1HZ  LYS A 171      40.816 -26.973  -6.755  1.00  0.87           H  
ATOM   2858 2HZ  LYS A 171      39.413 -26.327  -6.175  1.00  0.87           H  
ATOM   2859 3HZ  LYS A 171      40.193 -25.607  -7.438  1.00  0.87           H  
ATOM   2860  N   ALA A 172      39.447 -19.509  -2.045  1.00  0.88           N  
ATOM   2861  CA  ALA A 172      38.811 -18.207  -1.895  1.00  0.88           C  
ATOM   2862  C   ALA A 172      39.707 -17.280  -1.110  1.00  0.88           C  
ATOM   2863  O   ALA A 172      39.834 -16.089  -1.433  1.00  0.88           O  
ATOM   2864  CB  ALA A 172      37.482 -18.366  -1.190  1.00  0.88           C  
ATOM   2865  H   ALA A 172      38.982 -20.318  -1.660  1.00  0.88           H  
ATOM   2866  HA  ALA A 172      38.649 -17.790  -2.874  1.00  0.88           H  
ATOM   2867 1HB  ALA A 172      36.982 -17.408  -1.101  1.00  0.88           H  
ATOM   2868 2HB  ALA A 172      36.886 -19.033  -1.770  1.00  0.88           H  
ATOM   2869 3HB  ALA A 172      37.629 -18.784  -0.207  1.00  0.88           H  
ATOM   2870  N   GLN A 173      40.391 -17.836  -0.113  1.00  0.92           N  
ATOM   2871  CA  GLN A 173      41.298 -17.070   0.703  1.00  0.92           C  
ATOM   2872  C   GLN A 173      42.426 -16.555  -0.153  1.00  0.92           C  
ATOM   2873  O   GLN A 173      42.775 -15.377  -0.078  1.00  0.92           O  
ATOM   2874  CB  GLN A 173      41.827 -17.938   1.856  1.00  0.92           C  
ATOM   2875  CG  GLN A 173      42.683 -17.240   2.888  1.00  0.92           C  
ATOM   2876  CD  GLN A 173      41.932 -16.204   3.689  1.00  0.92           C  
ATOM   2877  OE1 GLN A 173      40.931 -16.480   4.386  1.00  0.92           O  
ATOM   2878  NE2 GLN A 173      42.408 -14.988   3.578  1.00  0.92           N  
ATOM   2879  H   GLN A 173      40.230 -18.815   0.122  1.00  0.92           H  
ATOM   2880  HA  GLN A 173      40.785 -16.218   1.085  1.00  0.92           H  
ATOM   2881 1HB  GLN A 173      40.988 -18.417   2.363  1.00  0.92           H  
ATOM   2882 2HB  GLN A 173      42.442 -18.725   1.447  1.00  0.92           H  
ATOM   2883 1HG  GLN A 173      43.066 -17.989   3.577  1.00  0.92           H  
ATOM   2884 2HG  GLN A 173      43.508 -16.748   2.374  1.00  0.92           H  
ATOM   2885 1HE2 GLN A 173      41.967 -14.207   4.050  1.00  0.92           H  
ATOM   2886 2HE2 GLN A 173      43.200 -14.817   3.004  1.00  0.92           H  
ATOM   2887  N   HIS A 174      42.914 -17.391  -1.061  1.00  1.00           N  
ATOM   2888  CA  HIS A 174      44.005 -16.951  -1.902  1.00  1.00           C  
ATOM   2889  C   HIS A 174      43.505 -15.962  -2.945  1.00  1.00           C  
ATOM   2890  O   HIS A 174      44.189 -14.983  -3.251  1.00  1.00           O  
ATOM   2891  CB  HIS A 174      44.707 -18.143  -2.546  1.00  1.00           C  
ATOM   2892  CG  HIS A 174      45.451 -18.999  -1.532  1.00  1.00           C  
ATOM   2893  ND1 HIS A 174      46.487 -18.508  -0.746  1.00  1.00           N  
ATOM   2894  CD2 HIS A 174      45.310 -20.308  -1.198  1.00  1.00           C  
ATOM   2895  CE1 HIS A 174      46.943 -19.486   0.021  1.00  1.00           C  
ATOM   2896  NE2 HIS A 174      46.248 -20.584  -0.234  1.00  1.00           N  
ATOM   2897  H   HIS A 174      42.576 -18.352  -1.101  1.00  1.00           H  
ATOM   2898  HA  HIS A 174      44.741 -16.440  -1.296  1.00  1.00           H  
ATOM   2899 1HB  HIS A 174      43.965 -18.764  -3.049  1.00  1.00           H  
ATOM   2900 2HB  HIS A 174      45.412 -17.789  -3.296  1.00  1.00           H  
ATOM   2901  HD1 HIS A 174      46.540 -17.539  -0.418  1.00  1.00           H  
ATOM   2902  HD2 HIS A 174      44.638 -21.094  -1.546  1.00  1.00           H  
ATOM   2903  HE1 HIS A 174      47.760 -19.303   0.715  1.00  1.00           H  
ATOM   2904  N   TYR A 175      42.293 -16.157  -3.452  1.00  1.13           N  
ATOM   2905  CA  TYR A 175      41.759 -15.221  -4.426  1.00  1.13           C  
ATOM   2906  C   TYR A 175      41.670 -13.820  -3.840  1.00  1.13           C  
ATOM   2907  O   TYR A 175      42.048 -12.836  -4.486  1.00  1.13           O  
ATOM   2908  CB  TYR A 175      40.376 -15.667  -4.901  1.00  1.13           C  
ATOM   2909  CG  TYR A 175      40.374 -16.735  -5.931  1.00  1.13           C  
ATOM   2910  CD1 TYR A 175      39.230 -17.452  -6.181  1.00  1.13           C  
ATOM   2911  CD2 TYR A 175      41.511 -16.989  -6.642  1.00  1.13           C  
ATOM   2912  CE1 TYR A 175      39.232 -18.408  -7.170  1.00  1.13           C  
ATOM   2913  CE2 TYR A 175      41.522 -17.950  -7.615  1.00  1.13           C  
ATOM   2914  CZ  TYR A 175      40.378 -18.656  -7.881  1.00  1.13           C  
ATOM   2915  OH  TYR A 175      40.371 -19.600  -8.879  1.00  1.13           O  
ATOM   2916  H   TYR A 175      41.754 -16.981  -3.186  1.00  1.13           H  
ATOM   2917  HA  TYR A 175      42.434 -15.180  -5.276  1.00  1.13           H  
ATOM   2918 1HB  TYR A 175      39.830 -16.042  -4.047  1.00  1.13           H  
ATOM   2919 2HB  TYR A 175      39.828 -14.839  -5.277  1.00  1.13           H  
ATOM   2920  HD1 TYR A 175      38.328 -17.246  -5.621  1.00  1.13           H  
ATOM   2921  HD2 TYR A 175      42.397 -16.423  -6.435  1.00  1.13           H  
ATOM   2922  HE1 TYR A 175      38.341 -18.956  -7.403  1.00  1.13           H  
ATOM   2923  HE2 TYR A 175      42.431 -18.144  -8.182  1.00  1.13           H  
ATOM   2924  HH  TYR A 175      39.489 -20.001  -8.935  1.00  1.13           H  
ATOM   2925  N   LYS A 176      41.223 -13.737  -2.587  1.00  1.34           N  
ATOM   2926  CA  LYS A 176      41.046 -12.467  -1.910  1.00  1.34           C  
ATOM   2927  C   LYS A 176      42.398 -11.828  -1.622  1.00  1.34           C  
ATOM   2928  O   LYS A 176      42.569 -10.622  -1.803  1.00  1.34           O  
ATOM   2929  CB  LYS A 176      40.259 -12.701  -0.633  1.00  1.34           C  
ATOM   2930  CG  LYS A 176      39.759 -11.474   0.142  1.00  1.34           C  
ATOM   2931  CD  LYS A 176      38.656 -10.750  -0.635  1.00  1.34           C  
ATOM   2932  CE  LYS A 176      37.918  -9.715   0.223  1.00  1.34           C  
ATOM   2933  NZ  LYS A 176      36.888  -8.987  -0.548  1.00  1.34           N  
ATOM   2934  H   LYS A 176      40.939 -14.596  -2.109  1.00  1.34           H  
ATOM   2935  HA  LYS A 176      40.495 -11.790  -2.553  1.00  1.34           H  
ATOM   2936 1HB  LYS A 176      39.393 -13.317  -0.877  1.00  1.34           H  
ATOM   2937 2HB  LYS A 176      40.886 -13.282   0.049  1.00  1.34           H  
ATOM   2938 1HG  LYS A 176      39.367 -11.786   1.106  1.00  1.34           H  
ATOM   2939 2HG  LYS A 176      40.590 -10.794   0.312  1.00  1.34           H  
ATOM   2940 1HD  LYS A 176      39.113 -10.234  -1.474  1.00  1.34           H  
ATOM   2941 2HD  LYS A 176      37.936 -11.478  -1.019  1.00  1.34           H  
ATOM   2942 1HE  LYS A 176      37.441 -10.227   1.060  1.00  1.34           H  
ATOM   2943 2HE  LYS A 176      38.614  -8.998   0.598  1.00  1.34           H  
ATOM   2944 1HZ  LYS A 176      36.419  -8.312   0.041  1.00  1.34           H  
ATOM   2945 2HZ  LYS A 176      37.349  -8.498  -1.306  1.00  1.34           H  
ATOM   2946 3HZ  LYS A 176      36.207  -9.641  -0.915  1.00  1.34           H  
ATOM   2947  N   GLN A 177      43.379 -12.638  -1.208  1.00  1.66           N  
ATOM   2948  CA  GLN A 177      44.716 -12.126  -0.922  1.00  1.66           C  
ATOM   2949  C   GLN A 177      45.378 -11.543  -2.173  1.00  1.66           C  
ATOM   2950  O   GLN A 177      46.055 -10.515  -2.106  1.00  1.66           O  
ATOM   2951  CB  GLN A 177      45.617 -13.260  -0.404  1.00  1.66           C  
ATOM   2952  CG  GLN A 177      45.302 -13.781   0.990  1.00  1.66           C  
ATOM   2953  CD  GLN A 177      46.064 -15.095   1.300  1.00  1.66           C  
ATOM   2954  OE1 GLN A 177      46.508 -15.812   0.381  1.00  1.66           O  
ATOM   2955  NE2 GLN A 177      46.209 -15.405   2.587  1.00  1.66           N  
ATOM   2956  H   GLN A 177      43.185 -13.629  -1.054  1.00  1.66           H  
ATOM   2957  HA  GLN A 177      44.636 -11.344  -0.168  1.00  1.66           H  
ATOM   2958 1HB  GLN A 177      45.556 -14.101  -1.090  1.00  1.66           H  
ATOM   2959 2HB  GLN A 177      46.651 -12.921  -0.403  1.00  1.66           H  
ATOM   2960 1HG  GLN A 177      45.621 -13.033   1.715  1.00  1.66           H  
ATOM   2961 2HG  GLN A 177      44.243 -13.946   1.092  1.00  1.66           H  
ATOM   2962 1HE2 GLN A 177      46.693 -16.240   2.852  1.00  1.66           H  
ATOM   2963 2HE2 GLN A 177      45.840 -14.797   3.294  1.00  1.66           H  
ATOM   2964  N   MET A 178      45.191 -12.206  -3.317  1.00  2.09           N  
ATOM   2965  CA  MET A 178      45.788 -11.755  -4.564  1.00  2.09           C  
ATOM   2966  C   MET A 178      45.150 -10.490  -5.129  1.00  2.09           C  
ATOM   2967  O   MET A 178      45.846  -9.637  -5.691  1.00  2.09           O  
ATOM   2968  CB  MET A 178      45.710 -12.862  -5.607  1.00  2.09           C  
ATOM   2969  CG  MET A 178      46.616 -14.059  -5.333  1.00  2.09           C  
ATOM   2970  SD  MET A 178      46.650 -15.225  -6.689  1.00  2.09           S  
ATOM   2971  CE  MET A 178      45.031 -15.895  -6.558  1.00  2.09           C  
ATOM   2972  H   MET A 178      44.639 -13.065  -3.311  1.00  2.09           H  
ATOM   2973  HA  MET A 178      46.835 -11.540  -4.371  1.00  2.09           H  
ATOM   2974 1HB  MET A 178      44.685 -13.227  -5.656  1.00  2.09           H  
ATOM   2975 2HB  MET A 178      45.962 -12.453  -6.590  1.00  2.09           H  
ATOM   2976 1HG  MET A 178      47.629 -13.706  -5.157  1.00  2.09           H  
ATOM   2977 2HG  MET A 178      46.279 -14.575  -4.445  1.00  2.09           H  
ATOM   2978 1HE  MET A 178      44.873 -16.641  -7.336  1.00  2.09           H  
ATOM   2979 2HE  MET A 178      44.908 -16.358  -5.578  1.00  2.09           H  
ATOM   2980 3HE  MET A 178      44.310 -15.088  -6.672  1.00  2.09           H  
ATOM   2981  N   TYR A 179      43.823 -10.365  -5.003  1.00  2.65           N  
ATOM   2982  CA  TYR A 179      43.051  -9.247  -5.575  1.00  2.65           C  
ATOM   2983  C   TYR A 179      43.075  -9.356  -7.109  1.00  2.65           C  
ATOM   2984  O   TYR A 179      42.064  -9.627  -7.740  1.00  2.65           O  
ATOM   2985  CB  TYR A 179      43.556  -7.872  -5.119  1.00  2.65           C  
ATOM   2986  CG  TYR A 179      42.715  -6.721  -5.645  1.00  2.65           C  
ATOM   2987  CD1 TYR A 179      41.514  -6.397  -5.032  1.00  2.65           C  
ATOM   2988  CD2 TYR A 179      43.152  -5.984  -6.737  1.00  2.65           C  
ATOM   2989  CE1 TYR A 179      40.756  -5.336  -5.503  1.00  2.65           C  
ATOM   2990  CE2 TYR A 179      42.397  -4.934  -7.206  1.00  2.65           C  
ATOM   2991  CZ  TYR A 179      41.209  -4.604  -6.593  1.00  2.65           C  
ATOM   2992  OH  TYR A 179      40.479  -3.534  -7.065  1.00  2.65           O  
ATOM   2993  H   TYR A 179      43.305 -11.109  -4.533  1.00  2.65           H  
ATOM   2994  HA  TYR A 179      42.018  -9.343  -5.239  1.00  2.65           H  
ATOM   2995 1HB  TYR A 179      43.553  -7.827  -4.021  1.00  2.65           H  
ATOM   2996 2HB  TYR A 179      44.567  -7.691  -5.446  1.00  2.65           H  
ATOM   2997  HD1 TYR A 179      41.169  -6.974  -4.169  1.00  2.65           H  
ATOM   2998  HD2 TYR A 179      44.090  -6.234  -7.224  1.00  2.65           H  
ATOM   2999  HE1 TYR A 179      39.814  -5.081  -5.014  1.00  2.65           H  
ATOM   3000  HE2 TYR A 179      42.745  -4.349  -8.060  1.00  2.65           H  
ATOM   3001  HH  TYR A 179      40.987  -3.076  -7.738  1.00  2.65           H  
ATOM   3002  N   TYR A 180      44.220  -9.141  -7.725  1.00  3.31           N  
ATOM   3003  CA  TYR A 180      44.300  -9.411  -9.151  1.00  3.31           C  
ATOM   3004  C   TYR A 180      44.901 -10.802  -9.232  1.00  3.31           C  
ATOM   3005  O   TYR A 180      46.048 -11.016  -8.849  1.00  3.31           O  
ATOM   3006  CB  TYR A 180      45.136  -8.388  -9.915  1.00  3.31           C  
ATOM   3007  CG  TYR A 180      45.075  -8.593 -11.433  1.00  3.31           C  
ATOM   3008  CD1 TYR A 180      43.937  -8.205 -12.146  1.00  3.31           C  
ATOM   3009  CD2 TYR A 180      46.140  -9.177 -12.106  1.00  3.31           C  
ATOM   3010  CE1 TYR A 180      43.880  -8.389 -13.524  1.00  3.31           C  
ATOM   3011  CE2 TYR A 180      46.080  -9.361 -13.479  1.00  3.31           C  
ATOM   3012  CZ  TYR A 180      44.958  -8.969 -14.187  1.00  3.31           C  
ATOM   3013  OH  TYR A 180      44.914  -9.149 -15.553  1.00  3.31           O  
ATOM   3014  H   TYR A 180      45.034  -8.900  -7.169  1.00  3.31           H  
ATOM   3015  HA  TYR A 180      43.305  -9.445  -9.589  1.00  3.31           H  
ATOM   3016 1HB  TYR A 180      44.777  -7.384  -9.693  1.00  3.31           H  
ATOM   3017 2HB  TYR A 180      46.175  -8.454  -9.600  1.00  3.31           H  
ATOM   3018  HD1 TYR A 180      43.095  -7.750 -11.620  1.00  3.31           H  
ATOM   3019  HD2 TYR A 180      47.026  -9.489 -11.556  1.00  3.31           H  
ATOM   3020  HE1 TYR A 180      42.991  -8.080 -14.078  1.00  3.31           H  
ATOM   3021  HE2 TYR A 180      46.918  -9.819 -14.001  1.00  3.31           H  
ATOM   3022  HH  TYR A 180      44.142  -8.694 -15.920  1.00  3.31           H  
ATOM   3023  N   GLY A 181      44.107 -11.765  -9.678  1.00  3.99           N  
ATOM   3024  CA  GLY A 181      44.557 -13.147  -9.663  1.00  3.99           C  
ATOM   3025  C   GLY A 181      45.677 -13.404 -10.654  1.00  3.99           C  
ATOM   3026  O   GLY A 181      45.794 -12.724 -11.670  1.00  3.99           O  
ATOM   3027  H   GLY A 181      43.176 -11.534 -10.002  1.00  3.99           H  
ATOM   3028 1HA  GLY A 181      44.895 -13.401  -8.660  1.00  3.99           H  
ATOM   3029 2HA  GLY A 181      43.715 -13.802  -9.888  1.00  3.99           H  
ATOM   3030  N   GLN A 182      46.462 -14.449 -10.384  1.00  4.57           N  
ATOM   3031  CA  GLN A 182      47.540 -14.879 -11.278  1.00  4.57           C  
ATOM   3032  C   GLN A 182      46.973 -15.394 -12.603  1.00  4.57           C  
ATOM   3033  O   GLN A 182      47.640 -15.388 -13.638  1.00  4.57           O  
ATOM   3034  CB  GLN A 182      48.390 -15.942 -10.583  1.00  4.57           C  
ATOM   3035  CG  GLN A 182      49.216 -15.391  -9.426  1.00  4.57           C  
ATOM   3036  CD  GLN A 182      49.954 -16.467  -8.646  1.00  4.57           C  
ATOM   3037  OE1 GLN A 182      49.554 -17.636  -8.629  1.00  4.57           O  
ATOM   3038  NE2 GLN A 182      51.036 -16.074  -7.983  1.00  4.57           N  
ATOM   3039  H   GLN A 182      46.318 -14.954  -9.521  1.00  4.57           H  
ATOM   3040  HA  GLN A 182      48.172 -14.017 -11.493  1.00  4.57           H  
ATOM   3041 1HB  GLN A 182      47.740 -16.720 -10.185  1.00  4.57           H  
ATOM   3042 2HB  GLN A 182      49.063 -16.406 -11.301  1.00  4.57           H  
ATOM   3043 1HG  GLN A 182      49.959 -14.710  -9.836  1.00  4.57           H  
ATOM   3044 2HG  GLN A 182      48.573 -14.850  -8.756  1.00  4.57           H  
ATOM   3045 1HE2 GLN A 182      51.562 -16.733  -7.446  1.00  4.57           H  
ATOM   3046 2HE2 GLN A 182      51.323 -15.116  -8.019  1.00  4.57           H  
ATOM   3047  N   ASP A 183      45.722 -15.842 -12.549  1.00  4.92           N  
ATOM   3048  CA  ASP A 183      44.988 -16.314 -13.707  1.00  4.92           C  
ATOM   3049  C   ASP A 183      44.434 -15.080 -14.405  1.00  4.92           C  
ATOM   3050  O   ASP A 183      43.403 -14.541 -13.995  1.00  4.92           O  
ATOM   3051  CB  ASP A 183      43.830 -17.213 -13.249  1.00  4.92           C  
ATOM   3052  CG  ASP A 183      42.975 -17.857 -14.387  1.00  4.92           C  
ATOM   3053  OD1 ASP A 183      43.281 -17.665 -15.539  1.00  4.92           O  
ATOM   3054  OD2 ASP A 183      41.970 -18.486 -14.058  1.00  4.92           O  
ATOM   3055  H   ASP A 183      45.255 -15.821 -11.657  1.00  4.92           H  
ATOM   3056  HA  ASP A 183      45.660 -16.849 -14.381  1.00  4.92           H  
ATOM   3057 1HB  ASP A 183      44.231 -18.018 -12.638  1.00  4.92           H  
ATOM   3058 2HB  ASP A 183      43.169 -16.627 -12.612  1.00  4.92           H  
ATOM   3059  N   GLY A 184      45.097 -14.625 -15.470  1.00  4.87           N  
ATOM   3060  CA  GLY A 184      44.766 -13.352 -16.134  1.00  4.87           C  
ATOM   3061  C   GLY A 184      43.490 -13.372 -16.991  1.00  4.87           C  
ATOM   3062  O   GLY A 184      43.501 -13.013 -18.166  1.00  4.87           O  
ATOM   3063  H   GLY A 184      45.907 -15.148 -15.776  1.00  4.87           H  
ATOM   3064 1HA  GLY A 184      44.677 -12.574 -15.374  1.00  4.87           H  
ATOM   3065 2HA  GLY A 184      45.607 -13.064 -16.762  1.00  4.87           H  
ATOM   3066  N   ALA A 185      42.387 -13.783 -16.373  1.00  4.41           N  
ATOM   3067  CA  ALA A 185      41.062 -13.849 -16.972  1.00  4.41           C  
ATOM   3068  C   ALA A 185      40.345 -12.503 -16.860  1.00  4.41           C  
ATOM   3069  O   ALA A 185      39.250 -12.323 -17.398  1.00  4.41           O  
ATOM   3070  CB  ALA A 185      40.248 -14.931 -16.288  1.00  4.41           C  
ATOM   3071  H   ALA A 185      42.493 -14.065 -15.407  1.00  4.41           H  
ATOM   3072  HA  ALA A 185      41.176 -14.094 -18.027  1.00  4.41           H  
ATOM   3073 1HB  ALA A 185      39.269 -14.994 -16.751  1.00  4.41           H  
ATOM   3074 2HB  ALA A 185      40.765 -15.891 -16.385  1.00  4.41           H  
ATOM   3075 3HB  ALA A 185      40.141 -14.681 -15.233  1.00  4.41           H  
ATOM   3076  N   HIS A 186      40.998 -11.577 -16.155  1.00  3.65           N  
ATOM   3077  CA  HIS A 186      40.509 -10.242 -15.830  1.00  3.65           C  
ATOM   3078  C   HIS A 186      39.318 -10.324 -14.888  1.00  3.65           C  
ATOM   3079  O   HIS A 186      38.934 -11.419 -14.474  1.00  3.65           O  
ATOM   3080  CB  HIS A 186      40.159  -9.466 -17.108  1.00  3.65           C  
ATOM   3081  CG  HIS A 186      41.355  -9.251 -17.981  1.00  3.65           C  
ATOM   3082  ND1 HIS A 186      42.347  -8.333 -17.683  1.00  3.65           N  
ATOM   3083  CD2 HIS A 186      41.734  -9.852 -19.132  1.00  3.65           C  
ATOM   3084  CE1 HIS A 186      43.280  -8.380 -18.620  1.00  3.65           C  
ATOM   3085  NE2 HIS A 186      42.930  -9.291 -19.509  1.00  3.65           N  
ATOM   3086  H   HIS A 186      41.900 -11.839 -15.791  1.00  3.65           H  
ATOM   3087  HA  HIS A 186      41.291  -9.691 -15.309  1.00  3.65           H  
ATOM   3088 1HB  HIS A 186      39.388  -9.973 -17.682  1.00  3.65           H  
ATOM   3089 2HB  HIS A 186      39.761  -8.489 -16.847  1.00  3.65           H  
ATOM   3090  HD2 HIS A 186      41.194 -10.641 -19.658  1.00  3.65           H  
ATOM   3091  HE1 HIS A 186      44.185  -7.773 -18.651  1.00  3.65           H  
ATOM   3092  HE2 HIS A 186      43.455  -9.545 -20.333  1.00  3.65           H  
ATOM   3093  N   TYR A 187      38.766  -9.155 -14.538  1.00  2.81           N  
ATOM   3094  CA  TYR A 187      37.673  -9.003 -13.574  1.00  2.81           C  
ATOM   3095  C   TYR A 187      38.127  -9.342 -12.153  1.00  2.81           C  
ATOM   3096  O   TYR A 187      39.010 -10.170 -11.939  1.00  2.81           O  
ATOM   3097  CB  TYR A 187      36.435  -9.827 -13.961  1.00  2.81           C  
ATOM   3098  CG  TYR A 187      35.799  -9.360 -15.250  1.00  2.81           C  
ATOM   3099  CD1 TYR A 187      36.151  -9.941 -16.468  1.00  2.81           C  
ATOM   3100  CD2 TYR A 187      34.871  -8.333 -15.216  1.00  2.81           C  
ATOM   3101  CE1 TYR A 187      35.568  -9.489 -17.638  1.00  2.81           C  
ATOM   3102  CE2 TYR A 187      34.290  -7.884 -16.382  1.00  2.81           C  
ATOM   3103  CZ  TYR A 187      34.633  -8.456 -17.589  1.00  2.81           C  
ATOM   3104  OH  TYR A 187      34.052  -8.002 -18.751  1.00  2.81           O  
ATOM   3105  H   TYR A 187      39.144  -8.314 -14.947  1.00  2.81           H  
ATOM   3106  HA  TYR A 187      37.375  -7.955 -13.568  1.00  2.81           H  
ATOM   3107 1HB  TYR A 187      36.663 -10.881 -14.051  1.00  2.81           H  
ATOM   3108 2HB  TYR A 187      35.686  -9.736 -13.170  1.00  2.81           H  
ATOM   3109  HD1 TYR A 187      36.887 -10.753 -16.504  1.00  2.81           H  
ATOM   3110  HD2 TYR A 187      34.602  -7.879 -14.263  1.00  2.81           H  
ATOM   3111  HE1 TYR A 187      35.840  -9.939 -18.592  1.00  2.81           H  
ATOM   3112  HE2 TYR A 187      33.562  -7.072 -16.350  1.00  2.81           H  
ATOM   3113  HH  TYR A 187      33.445  -7.286 -18.545  1.00  2.81           H  
ATOM   3114  N   ASN A 188      37.534  -8.658 -11.173  1.00  2.08           N  
ATOM   3115  CA  ASN A 188      37.889  -8.874  -9.774  1.00  2.08           C  
ATOM   3116  C   ASN A 188      36.886  -9.810  -9.087  1.00  2.08           C  
ATOM   3117  O   ASN A 188      36.838  -9.911  -7.863  1.00  2.08           O  
ATOM   3118  CB  ASN A 188      38.000  -7.560  -9.043  1.00  2.08           C  
ATOM   3119  CG  ASN A 188      39.135  -6.698  -9.531  1.00  2.08           C  
ATOM   3120  OD1 ASN A 188      40.085  -7.163 -10.178  1.00  2.08           O  
ATOM   3121  ND2 ASN A 188      39.054  -5.441  -9.204  1.00  2.08           N  
ATOM   3122  H   ASN A 188      36.814  -7.980 -11.390  1.00  2.08           H  
ATOM   3123  HA  ASN A 188      38.859  -9.367  -9.733  1.00  2.08           H  
ATOM   3124 1HB  ASN A 188      37.061  -7.012  -9.153  1.00  2.08           H  
ATOM   3125 2HB  ASN A 188      38.129  -7.736  -8.015  1.00  2.08           H  
ATOM   3126 1HD2 ASN A 188      39.761  -4.797  -9.487  1.00  2.08           H  
ATOM   3127 2HD2 ASN A 188      38.279  -5.137  -8.616  1.00  2.08           H  
ATOM   3128  N   ASP A 189      36.066 -10.461  -9.898  1.00  1.54           N  
ATOM   3129  CA  ASP A 189      35.089 -11.428  -9.430  1.00  1.54           C  
ATOM   3130  C   ASP A 189      35.528 -12.835  -9.838  1.00  1.54           C  
ATOM   3131  O   ASP A 189      35.606 -13.144 -11.028  1.00  1.54           O  
ATOM   3132  CB  ASP A 189      33.705 -11.110  -9.996  1.00  1.54           C  
ATOM   3133  CG  ASP A 189      33.132  -9.817  -9.442  1.00  1.54           C  
ATOM   3134  OD1 ASP A 189      33.641  -9.303  -8.460  1.00  1.54           O  
ATOM   3135  OD2 ASP A 189      32.139  -9.339  -9.947  1.00  1.54           O  
ATOM   3136  H   ASP A 189      36.167 -10.317 -10.890  1.00  1.54           H  
ATOM   3137  HA  ASP A 189      35.042 -11.392  -8.342  1.00  1.54           H  
ATOM   3138 1HB  ASP A 189      33.764 -11.031 -11.078  1.00  1.54           H  
ATOM   3139 2HB  ASP A 189      33.021 -11.932  -9.760  1.00  1.54           H  
ATOM   3140  N   ARG A 190      35.839 -13.675  -8.855  1.00  1.20           N  
ATOM   3141  CA  ARG A 190      36.327 -15.028  -9.141  1.00  1.20           C  
ATOM   3142  C   ARG A 190      35.308 -16.105  -8.826  1.00  1.20           C  
ATOM   3143  O   ARG A 190      34.486 -15.937  -7.922  1.00  1.20           O  
ATOM   3144  CB  ARG A 190      37.588 -15.323  -8.356  1.00  1.20           C  
ATOM   3145  CG  ARG A 190      38.765 -14.432  -8.654  1.00  1.20           C  
ATOM   3146  CD  ARG A 190      39.281 -14.682 -10.025  1.00  1.20           C  
ATOM   3147  NE  ARG A 190      39.764 -16.061 -10.185  1.00  1.20           N  
ATOM   3148  CZ  ARG A 190      40.162 -16.605 -11.362  1.00  1.20           C  
ATOM   3149  NH1 ARG A 190      40.137 -15.879 -12.451  1.00  1.20           N  
ATOM   3150  NH2 ARG A 190      40.574 -17.870 -11.429  1.00  1.20           N  
ATOM   3151  H   ARG A 190      35.746 -13.351  -7.888  1.00  1.20           H  
ATOM   3152  HA  ARG A 190      36.571 -15.088 -10.200  1.00  1.20           H  
ATOM   3153 1HB  ARG A 190      37.377 -15.245  -7.287  1.00  1.20           H  
ATOM   3154 2HB  ARG A 190      37.890 -16.341  -8.561  1.00  1.20           H  
ATOM   3155 1HG  ARG A 190      38.461 -13.386  -8.577  1.00  1.20           H  
ATOM   3156 2HG  ARG A 190      39.564 -14.635  -7.948  1.00  1.20           H  
ATOM   3157 1HD  ARG A 190      38.482 -14.510 -10.750  1.00  1.20           H  
ATOM   3158 2HD  ARG A 190      40.109 -14.002 -10.232  1.00  1.20           H  
ATOM   3159  HE  ARG A 190      39.789 -16.650  -9.361  1.00  1.20           H  
ATOM   3160 1HH1 ARG A 190      39.824 -14.915 -12.413  1.00  1.20           H  
ATOM   3161 2HH1 ARG A 190      40.422 -16.291 -13.338  1.00  1.20           H  
ATOM   3162 1HH2 ARG A 190      40.584 -18.458 -10.591  1.00  1.20           H  
ATOM   3163 2HH2 ARG A 190      40.891 -18.257 -12.339  1.00  1.20           H  
ATOM   3164  N   THR A 191      35.384 -17.221  -9.566  1.00  1.00           N  
ATOM   3165  CA  THR A 191      34.523 -18.368  -9.302  1.00  1.00           C  
ATOM   3166  C   THR A 191      35.316 -19.644  -9.048  1.00  1.00           C  
ATOM   3167  O   THR A 191      36.226 -19.999  -9.801  1.00  1.00           O  
ATOM   3168  CB  THR A 191      33.503 -18.627 -10.434  1.00  1.00           C  
ATOM   3169  OG1 THR A 191      32.666 -17.475 -10.589  1.00  1.00           O  
ATOM   3170  CG2 THR A 191      32.602 -19.868 -10.088  1.00  1.00           C  
ATOM   3171  H   THR A 191      36.060 -17.275 -10.313  1.00  1.00           H  
ATOM   3172  HA  THR A 191      33.949 -18.145  -8.423  1.00  1.00           H  
ATOM   3173  HB  THR A 191      34.029 -18.814 -11.369  1.00  1.00           H  
ATOM   3174  HG1 THR A 191      32.324 -17.211  -9.727  1.00  1.00           H  
ATOM   3175 1HG2 THR A 191      31.883 -20.031 -10.889  1.00  1.00           H  
ATOM   3176 2HG2 THR A 191      33.212 -20.758  -9.980  1.00  1.00           H  
ATOM   3177 3HG2 THR A 191      32.067 -19.684  -9.152  1.00  1.00           H  
ATOM   3178  N   ILE A 192      34.934 -20.328  -7.984  1.00  0.93           N  
ATOM   3179  CA  ILE A 192      35.481 -21.617  -7.595  1.00  0.93           C  
ATOM   3180  C   ILE A 192      34.457 -22.708  -7.803  1.00  0.93           C  
ATOM   3181  O   ILE A 192      33.293 -22.498  -7.500  1.00  0.93           O  
ATOM   3182  CB  ILE A 192      35.860 -21.623  -6.105  1.00  0.93           C  
ATOM   3183  CG1 ILE A 192      36.868 -20.593  -5.838  1.00  0.93           C  
ATOM   3184  CG2 ILE A 192      36.411 -22.987  -5.710  1.00  0.93           C  
ATOM   3185  CD1 ILE A 192      37.078 -20.355  -4.415  1.00  0.93           C  
ATOM   3186  H   ILE A 192      34.213 -19.899  -7.401  1.00  0.93           H  
ATOM   3187  HA  ILE A 192      36.358 -21.834  -8.204  1.00  0.93           H  
ATOM   3188  HB  ILE A 192      34.991 -21.388  -5.496  1.00  0.93           H  
ATOM   3189 1HG1 ILE A 192      37.811 -20.900  -6.280  1.00  0.93           H  
ATOM   3190 2HG1 ILE A 192      36.542 -19.656  -6.285  1.00  0.93           H  
ATOM   3191 1HG2 ILE A 192      36.696 -22.968  -4.686  1.00  0.93           H  
ATOM   3192 2HG2 ILE A 192      35.664 -23.756  -5.856  1.00  0.93           H  
ATOM   3193 3HG2 ILE A 192      37.285 -23.209  -6.314  1.00  0.93           H  
ATOM   3194 1HD1 ILE A 192      37.828 -19.588  -4.300  1.00  0.93           H  
ATOM   3195 2HD1 ILE A 192      36.147 -20.032  -3.960  1.00  0.93           H  
ATOM   3196 3HD1 ILE A 192      37.409 -21.265  -3.943  1.00  0.93           H  
ATOM   3197  N   TYR A 193      34.837 -23.835  -8.366  1.00  0.94           N  
ATOM   3198  CA  TYR A 193      33.885 -24.936  -8.429  1.00  0.94           C  
ATOM   3199  C   TYR A 193      34.204 -25.903  -7.290  1.00  0.94           C  
ATOM   3200  O   TYR A 193      35.366 -26.271  -7.089  1.00  0.94           O  
ATOM   3201  CB  TYR A 193      33.883 -25.558  -9.806  1.00  0.94           C  
ATOM   3202  CG  TYR A 193      33.188 -24.669 -10.802  1.00  0.94           C  
ATOM   3203  CD1 TYR A 193      33.855 -23.617 -11.408  1.00  0.94           C  
ATOM   3204  CD2 TYR A 193      31.864 -24.920 -11.106  1.00  0.94           C  
ATOM   3205  CE1 TYR A 193      33.185 -22.818 -12.314  1.00  0.94           C  
ATOM   3206  CE2 TYR A 193      31.198 -24.139 -12.004  1.00  0.94           C  
ATOM   3207  CZ  TYR A 193      31.847 -23.086 -12.610  1.00  0.94           C  
ATOM   3208  OH  TYR A 193      31.173 -22.322 -13.545  1.00  0.94           O  
ATOM   3209  H   TYR A 193      35.790 -23.958  -8.681  1.00  0.94           H  
ATOM   3210  HA  TYR A 193      32.879 -24.556  -8.247  1.00  0.94           H  
ATOM   3211 1HB  TYR A 193      34.901 -25.745 -10.144  1.00  0.94           H  
ATOM   3212 2HB  TYR A 193      33.364 -26.490  -9.766  1.00  0.94           H  
ATOM   3213  HD1 TYR A 193      34.901 -23.419 -11.171  1.00  0.94           H  
ATOM   3214  HD2 TYR A 193      31.348 -25.742 -10.628  1.00  0.94           H  
ATOM   3215  HE1 TYR A 193      33.703 -21.990 -12.798  1.00  0.94           H  
ATOM   3216  HE2 TYR A 193      30.154 -24.351 -12.243  1.00  0.94           H  
ATOM   3217  HH  TYR A 193      31.721 -21.569 -13.794  1.00  0.94           H  
ATOM   3218  N   ALA A 194      33.179 -26.258  -6.521  1.00  1.02           N  
ATOM   3219  CA  ALA A 194      33.323 -27.080  -5.318  1.00  1.02           C  
ATOM   3220  C   ALA A 194      32.714 -28.473  -5.410  1.00  1.02           C  
ATOM   3221  O   ALA A 194      31.702 -28.687  -6.079  1.00  1.02           O  
ATOM   3222  CB  ALA A 194      32.692 -26.341  -4.174  1.00  1.02           C  
ATOM   3223  H   ALA A 194      32.252 -25.901  -6.763  1.00  1.02           H  
ATOM   3224  HA  ALA A 194      34.389 -27.203  -5.120  1.00  1.02           H  
ATOM   3225 1HB  ALA A 194      32.815 -26.892  -3.248  1.00  1.02           H  
ATOM   3226 2HB  ALA A 194      33.161 -25.397  -4.115  1.00  1.02           H  
ATOM   3227 3HB  ALA A 194      31.681 -26.203  -4.376  1.00  1.02           H  
ATOM   3228  N   ASN A 195      33.316 -29.404  -4.666  1.00  1.17           N  
ATOM   3229  CA  ASN A 195      32.878 -30.801  -4.589  1.00  1.17           C  
ATOM   3230  C   ASN A 195      32.597 -31.169  -3.132  1.00  1.17           C  
ATOM   3231  O   ASN A 195      33.520 -31.219  -2.323  1.00  1.17           O  
ATOM   3232  CB  ASN A 195      33.942 -31.737  -5.153  1.00  1.17           C  
ATOM   3233  CG  ASN A 195      34.273 -31.510  -6.634  1.00  1.17           C  
ATOM   3234  OD1 ASN A 195      33.484 -31.767  -7.554  1.00  1.17           O  
ATOM   3235  ND2 ASN A 195      35.465 -31.024  -6.868  1.00  1.17           N  
ATOM   3236  H   ASN A 195      34.104 -29.111  -4.091  1.00  1.17           H  
ATOM   3237  HA  ASN A 195      31.951 -30.915  -5.150  1.00  1.17           H  
ATOM   3238 1HB  ASN A 195      34.856 -31.637  -4.567  1.00  1.17           H  
ATOM   3239 2HB  ASN A 195      33.592 -32.768  -5.027  1.00  1.17           H  
ATOM   3240 1HD2 ASN A 195      35.762 -30.850  -7.807  1.00  1.17           H  
ATOM   3241 2HD2 ASN A 195      36.084 -30.826  -6.107  1.00  1.17           H  
ATOM   3242  N   TYR A 196      31.341 -31.433  -2.776  1.00  1.36           N  
ATOM   3243  CA  TYR A 196      31.028 -31.719  -1.378  1.00  1.36           C  
ATOM   3244  C   TYR A 196      31.692 -33.034  -0.948  1.00  1.36           C  
ATOM   3245  O   TYR A 196      32.230 -33.146   0.162  1.00  1.36           O  
ATOM   3246  CB  TYR A 196      29.511 -31.947  -1.150  1.00  1.36           C  
ATOM   3247  CG  TYR A 196      28.482 -30.796  -1.269  1.00  1.36           C  
ATOM   3248  CD1 TYR A 196      27.615 -30.758  -2.362  1.00  1.36           C  
ATOM   3249  CD2 TYR A 196      28.357 -29.837  -0.274  1.00  1.36           C  
ATOM   3250  CE1 TYR A 196      26.654 -29.757  -2.471  1.00  1.36           C  
ATOM   3251  CE2 TYR A 196      27.397 -28.836  -0.388  1.00  1.36           C  
ATOM   3252  CZ  TYR A 196      26.553 -28.797  -1.485  1.00  1.36           C  
ATOM   3253  OH  TYR A 196      25.641 -27.749  -1.622  1.00  1.36           O  
ATOM   3254  H   TYR A 196      30.609 -31.453  -3.483  1.00  1.36           H  
ATOM   3255  HA  TYR A 196      31.402 -30.913  -0.747  1.00  1.36           H  
ATOM   3256 1HB  TYR A 196      29.179 -32.760  -1.802  1.00  1.36           H  
ATOM   3257 2HB  TYR A 196      29.424 -32.308  -0.145  1.00  1.36           H  
ATOM   3258  HD1 TYR A 196      27.695 -31.518  -3.143  1.00  1.36           H  
ATOM   3259  HD2 TYR A 196      29.015 -29.863   0.595  1.00  1.36           H  
ATOM   3260  HE1 TYR A 196      25.989 -29.727  -3.337  1.00  1.36           H  
ATOM   3261  HE2 TYR A 196      27.313 -28.073   0.386  1.00  1.36           H  
ATOM   3262  HH  TYR A 196      26.180 -26.934  -1.670  1.00  1.36           H  
ATOM   3263  N   SER A 197      31.686 -34.011  -1.869  1.00  1.58           N  
ATOM   3264  CA  SER A 197      32.161 -35.364  -1.603  1.00  1.58           C  
ATOM   3265  C   SER A 197      32.799 -36.024  -2.833  1.00  1.58           C  
ATOM   3266  O   SER A 197      33.328 -35.360  -3.723  1.00  1.58           O  
ATOM   3267  CB  SER A 197      31.001 -36.202  -1.076  1.00  1.58           C  
ATOM   3268  OG  SER A 197      31.444 -37.440  -0.593  1.00  1.58           O  
ATOM   3269  H   SER A 197      31.259 -33.830  -2.786  1.00  1.58           H  
ATOM   3270  HA  SER A 197      32.910 -35.307  -0.817  1.00  1.58           H  
ATOM   3271 1HB  SER A 197      30.522 -35.657  -0.268  1.00  1.58           H  
ATOM   3272 2HB  SER A 197      30.254 -36.348  -1.858  1.00  1.58           H  
ATOM   3273  HG  SER A 197      30.729 -37.750  -0.027  1.00  1.58           H  
ATOM   3274  N   GLY A 198      32.900 -37.356  -2.804  1.00  1.80           N  
ATOM   3275  CA  GLY A 198      33.484 -38.141  -3.904  1.00  1.80           C  
ATOM   3276  C   GLY A 198      35.002 -38.190  -3.837  1.00  1.80           C  
ATOM   3277  O   GLY A 198      35.622 -39.239  -3.629  1.00  1.80           O  
ATOM   3278  H   GLY A 198      32.489 -37.820  -2.008  1.00  1.80           H  
ATOM   3279 1HA  GLY A 198      33.081 -39.147  -3.893  1.00  1.80           H  
ATOM   3280 2HA  GLY A 198      33.177 -37.696  -4.849  1.00  1.80           H  
ATOM   3281  N   TYR A 199      35.583 -37.004  -3.893  1.00  1.96           N  
ATOM   3282  CA  TYR A 199      37.018 -36.759  -3.852  1.00  1.96           C  
ATOM   3283  C   TYR A 199      37.589 -37.039  -2.473  1.00  1.96           C  
ATOM   3284  O   TYR A 199      38.803 -37.086  -2.279  1.00  1.96           O  
ATOM   3285  CB  TYR A 199      37.280 -35.317  -4.262  1.00  1.96           C  
ATOM   3286  CG  TYR A 199      37.085 -35.089  -5.743  1.00  1.96           C  
ATOM   3287  CD1 TYR A 199      35.827 -34.793  -6.266  1.00  1.96           C  
ATOM   3288  CD2 TYR A 199      38.178 -35.173  -6.583  1.00  1.96           C  
ATOM   3289  CE1 TYR A 199      35.684 -34.583  -7.631  1.00  1.96           C  
ATOM   3290  CE2 TYR A 199      38.034 -34.963  -7.931  1.00  1.96           C  
ATOM   3291  CZ  TYR A 199      36.805 -34.670  -8.456  1.00  1.96           C  
ATOM   3292  OH  TYR A 199      36.695 -34.464  -9.795  1.00  1.96           O  
ATOM   3293  H   TYR A 199      34.948 -36.215  -4.023  1.00  1.96           H  
ATOM   3294  HA  TYR A 199      37.505 -37.427  -4.564  1.00  1.96           H  
ATOM   3295 1HB  TYR A 199      36.597 -34.656  -3.718  1.00  1.96           H  
ATOM   3296 2HB  TYR A 199      38.296 -35.037  -3.995  1.00  1.96           H  
ATOM   3297  HD1 TYR A 199      34.960 -34.729  -5.606  1.00  1.96           H  
ATOM   3298  HD2 TYR A 199      39.161 -35.405  -6.171  1.00  1.96           H  
ATOM   3299  HE1 TYR A 199      34.700 -34.351  -8.049  1.00  1.96           H  
ATOM   3300  HE2 TYR A 199      38.904 -35.028  -8.587  1.00  1.96           H  
ATOM   3301  HH  TYR A 199      35.814 -34.142  -9.986  1.00  1.96           H  
ATOM   3302  N   TYR A 200      36.692 -37.231  -1.519  1.00  2.02           N  
ATOM   3303  CA  TYR A 200      37.051 -37.513  -0.149  1.00  2.02           C  
ATOM   3304  C   TYR A 200      36.836 -38.979   0.253  1.00  2.02           C  
ATOM   3305  O   TYR A 200      36.831 -39.281   1.447  1.00  2.02           O  
ATOM   3306  CB  TYR A 200      36.325 -36.554   0.759  1.00  2.02           C  
ATOM   3307  CG  TYR A 200      36.778 -35.132   0.493  1.00  2.02           C  
ATOM   3308  CD1 TYR A 200      35.961 -34.217  -0.166  1.00  2.02           C  
ATOM   3309  CD2 TYR A 200      38.054 -34.762   0.865  1.00  2.02           C  
ATOM   3310  CE1 TYR A 200      36.422 -32.939  -0.422  1.00  2.02           C  
ATOM   3311  CE2 TYR A 200      38.512 -33.501   0.606  1.00  2.02           C  
ATOM   3312  CZ  TYR A 200      37.714 -32.585  -0.025  1.00  2.02           C  
ATOM   3313  OH  TYR A 200      38.205 -31.325  -0.271  1.00  2.02           O  
ATOM   3314  H   TYR A 200      35.715 -37.174  -1.772  1.00  2.02           H  
ATOM   3315  HA  TYR A 200      38.119 -37.316  -0.029  1.00  2.02           H  
ATOM   3316 1HB  TYR A 200      35.247 -36.620   0.607  1.00  2.02           H  
ATOM   3317 2HB  TYR A 200      36.542 -36.810   1.766  1.00  2.02           H  
ATOM   3318  HD1 TYR A 200      34.961 -34.498  -0.476  1.00  2.02           H  
ATOM   3319  HD2 TYR A 200      38.704 -35.483   1.366  1.00  2.02           H  
ATOM   3320  HE1 TYR A 200      35.775 -32.221  -0.934  1.00  2.02           H  
ATOM   3321  HE2 TYR A 200      39.520 -33.226   0.900  1.00  2.02           H  
ATOM   3322  HH  TYR A 200      39.176 -31.358  -0.344  1.00  2.02           H  
ATOM   3323  N   VAL A 201      36.704 -39.862  -0.766  1.00  1.97           N  
ATOM   3324  CA  VAL A 201      36.603 -41.337  -0.679  1.00  1.97           C  
ATOM   3325  C   VAL A 201      35.181 -41.904  -0.573  1.00  1.97           C  
ATOM   3326  O   VAL A 201      34.655 -42.170   0.511  1.00  1.97           O  
ATOM   3327  CB  VAL A 201      37.492 -41.911   0.457  1.00  1.97           C  
ATOM   3328  CG1 VAL A 201      37.313 -43.387   0.547  1.00  1.97           C  
ATOM   3329  CG2 VAL A 201      38.972 -41.579   0.167  1.00  1.97           C  
ATOM   3330  H   VAL A 201      36.662 -39.483  -1.713  1.00  1.97           H  
ATOM   3331  HA  VAL A 201      37.025 -41.732  -1.604  1.00  1.97           H  
ATOM   3332  HB  VAL A 201      37.187 -41.523   1.407  1.00  1.97           H  
ATOM   3333 1HG1 VAL A 201      37.936 -43.789   1.348  1.00  1.97           H  
ATOM   3334 2HG1 VAL A 201      36.275 -43.585   0.759  1.00  1.97           H  
ATOM   3335 3HG1 VAL A 201      37.596 -43.847  -0.395  1.00  1.97           H  
ATOM   3336 1HG2 VAL A 201      39.597 -41.994   0.956  1.00  1.97           H  
ATOM   3337 2HG2 VAL A 201      39.256 -42.019  -0.785  1.00  1.97           H  
ATOM   3338 3HG2 VAL A 201      39.121 -40.505   0.126  1.00  1.97           H  
ATOM   3339  N   ASN A 202      34.585 -42.148  -1.741  1.00  1.84           N  
ATOM   3340  CA  ASN A 202      33.231 -42.698  -1.866  1.00  1.84           C  
ATOM   3341  C   ASN A 202      33.153 -44.210  -1.715  1.00  1.84           C  
ATOM   3342  O   ASN A 202      33.166 -44.934  -2.709  1.00  1.84           O  
ATOM   3343  CB  ASN A 202      32.631 -42.306  -3.203  1.00  1.84           C  
ATOM   3344  CG  ASN A 202      31.179 -42.721  -3.373  1.00  1.84           C  
ATOM   3345  OD1 ASN A 202      30.562 -43.304  -2.483  1.00  1.84           O  
ATOM   3346  ND2 ASN A 202      30.632 -42.423  -4.526  1.00  1.84           N  
ATOM   3347  H   ASN A 202      35.091 -41.909  -2.586  1.00  1.84           H  
ATOM   3348  HA  ASN A 202      32.615 -42.266  -1.083  1.00  1.84           H  
ATOM   3349 1HB  ASN A 202      32.689 -41.239  -3.309  1.00  1.84           H  
ATOM   3350 2HB  ASN A 202      33.222 -42.745  -4.006  1.00  1.84           H  
ATOM   3351 1HD2 ASN A 202      29.680 -42.669  -4.706  1.00  1.84           H  
ATOM   3352 2HD2 ASN A 202      31.170 -41.952  -5.225  1.00  1.84           H  
ATOM   3353  N   VAL A 203      33.102 -44.686  -0.478  1.00  1.67           N  
ATOM   3354  CA  VAL A 203      33.061 -46.132  -0.238  1.00  1.67           C  
ATOM   3355  C   VAL A 203      31.815 -46.635   0.509  1.00  1.67           C  
ATOM   3356  O   VAL A 203      31.577 -47.844   0.561  1.00  1.67           O  
ATOM   3357  CB  VAL A 203      34.332 -46.570   0.490  1.00  1.67           C  
ATOM   3358  CG1 VAL A 203      35.534 -46.299  -0.392  1.00  1.67           C  
ATOM   3359  CG2 VAL A 203      34.420 -45.816   1.774  1.00  1.67           C  
ATOM   3360  H   VAL A 203      33.122 -44.005   0.290  1.00  1.67           H  
ATOM   3361  HA  VAL A 203      33.073 -46.625  -1.209  1.00  1.67           H  
ATOM   3362  HB  VAL A 203      34.295 -47.639   0.695  1.00  1.67           H  
ATOM   3363 1HG1 VAL A 203      36.445 -46.603   0.122  1.00  1.67           H  
ATOM   3364 2HG1 VAL A 203      35.432 -46.864  -1.318  1.00  1.67           H  
ATOM   3365 3HG1 VAL A 203      35.581 -45.253  -0.623  1.00  1.67           H  
ATOM   3366 1HG2 VAL A 203      35.314 -46.108   2.321  1.00  1.67           H  
ATOM   3367 2HG2 VAL A 203      34.443 -44.746   1.577  1.00  1.67           H  
ATOM   3368 3HG2 VAL A 203      33.556 -46.054   2.345  1.00  1.67           H  
ATOM   3369  N   TYR A 204      31.015 -45.732   1.075  1.00  1.51           N  
ATOM   3370  CA  TYR A 204      29.813 -46.151   1.784  1.00  1.51           C  
ATOM   3371  C   TYR A 204      28.612 -45.785   0.927  1.00  1.51           C  
ATOM   3372  O   TYR A 204      28.621 -44.738   0.288  1.00  1.51           O  
ATOM   3373  CB  TYR A 204      29.759 -45.531   3.191  1.00  1.51           C  
ATOM   3374  CG  TYR A 204      30.856 -46.089   4.022  1.00  1.51           C  
ATOM   3375  CD1 TYR A 204      31.942 -45.314   4.380  1.00  1.51           C  
ATOM   3376  CD2 TYR A 204      30.819 -47.427   4.346  1.00  1.51           C  
ATOM   3377  CE1 TYR A 204      32.997 -45.898   5.061  1.00  1.51           C  
ATOM   3378  CE2 TYR A 204      31.858 -48.004   5.010  1.00  1.51           C  
ATOM   3379  CZ  TYR A 204      32.945 -47.261   5.356  1.00  1.51           C  
ATOM   3380  OH  TYR A 204      33.997 -47.876   5.977  1.00  1.51           O  
ATOM   3381  H   TYR A 204      31.251 -44.746   1.017  1.00  1.51           H  
ATOM   3382  HA  TYR A 204      29.855 -47.230   1.897  1.00  1.51           H  
ATOM   3383 1HB  TYR A 204      29.889 -44.454   3.128  1.00  1.51           H  
ATOM   3384 2HB  TYR A 204      28.808 -45.727   3.678  1.00  1.51           H  
ATOM   3385  HD1 TYR A 204      31.976 -44.254   4.111  1.00  1.51           H  
ATOM   3386  HD2 TYR A 204      29.965 -48.033   4.049  1.00  1.51           H  
ATOM   3387  HE1 TYR A 204      33.866 -45.303   5.336  1.00  1.51           H  
ATOM   3388  HE2 TYR A 204      31.829 -49.068   5.248  1.00  1.51           H  
ATOM   3389  HH  TYR A 204      33.807 -48.814   6.063  1.00  1.51           H  
ATOM   3390  N   PRO A 205      27.535 -46.583   0.915  1.00  1.38           N  
ATOM   3391  CA  PRO A 205      26.342 -46.330   0.129  1.00  1.38           C  
ATOM   3392  C   PRO A 205      25.665 -45.023   0.509  1.00  1.38           C  
ATOM   3393  O   PRO A 205      25.064 -44.356  -0.330  1.00  1.38           O  
ATOM   3394  CB  PRO A 205      25.470 -47.542   0.478  1.00  1.38           C  
ATOM   3395  CG  PRO A 205      26.003 -48.061   1.789  1.00  1.38           C  
ATOM   3396  CD  PRO A 205      27.477 -47.787   1.750  1.00  1.38           C  
ATOM   3397  HA  PRO A 205      26.605 -46.331  -0.939  1.00  1.38           H  
ATOM   3398 1HB  PRO A 205      24.429 -47.222   0.570  1.00  1.38           H  
ATOM   3399 2HB  PRO A 205      25.523 -48.286  -0.324  1.00  1.38           H  
ATOM   3400 1HG  PRO A 205      25.506 -47.544   2.630  1.00  1.38           H  
ATOM   3401 2HG  PRO A 205      25.772 -49.130   1.897  1.00  1.38           H  
ATOM   3402 1HD  PRO A 205      27.800 -47.593   2.776  1.00  1.38           H  
ATOM   3403 2HD  PRO A 205      28.026 -48.618   1.279  1.00  1.38           H  
ATOM   3404  N   GLU A 206      25.877 -44.569   1.744  1.00  1.29           N  
ATOM   3405  CA  GLU A 206      25.279 -43.315   2.167  1.00  1.29           C  
ATOM   3406  C   GLU A 206      25.913 -42.133   1.452  1.00  1.29           C  
ATOM   3407  O   GLU A 206      25.323 -41.061   1.360  1.00  1.29           O  
ATOM   3408  CB  GLU A 206      25.391 -43.134   3.684  1.00  1.29           C  
ATOM   3409  CG  GLU A 206      24.568 -44.130   4.507  1.00  1.29           C  
ATOM   3410  CD  GLU A 206      25.255 -45.432   4.805  1.00  1.29           C  
ATOM   3411  OE1 GLU A 206      26.367 -45.620   4.392  1.00  1.29           O  
ATOM   3412  OE2 GLU A 206      24.670 -46.234   5.504  1.00  1.29           O  
ATOM   3413  H   GLU A 206      26.402 -45.114   2.402  1.00  1.29           H  
ATOM   3414  HA  GLU A 206      24.223 -43.334   1.910  1.00  1.29           H  
ATOM   3415 1HB  GLU A 206      26.435 -43.222   3.990  1.00  1.29           H  
ATOM   3416 2HB  GLU A 206      25.054 -42.133   3.949  1.00  1.29           H  
ATOM   3417 1HG  GLU A 206      24.289 -43.672   5.442  1.00  1.29           H  
ATOM   3418 2HG  GLU A 206      23.656 -44.330   3.961  1.00  1.29           H  
ATOM   3419  N   GLN A 207      27.103 -42.317   0.891  1.00  1.23           N  
ATOM   3420  CA  GLN A 207      27.781 -41.229   0.217  1.00  1.23           C  
ATOM   3421  C   GLN A 207      27.098 -40.948  -1.120  1.00  1.23           C  
ATOM   3422  O   GLN A 207      27.179 -39.849  -1.659  1.00  1.23           O  
ATOM   3423  CB  GLN A 207      29.278 -41.541   0.095  1.00  1.23           C  
ATOM   3424  CG  GLN A 207      29.988 -41.550   1.479  1.00  1.23           C  
ATOM   3425  CD  GLN A 207      31.480 -41.931   1.448  1.00  1.23           C  
ATOM   3426  OE1 GLN A 207      31.881 -43.085   1.216  1.00  1.23           O  
ATOM   3427  NE2 GLN A 207      32.341 -40.944   1.673  1.00  1.23           N  
ATOM   3428  H   GLN A 207      27.558 -43.228   0.917  1.00  1.23           H  
ATOM   3429  HA  GLN A 207      27.686 -40.334   0.830  1.00  1.23           H  
ATOM   3430 1HB  GLN A 207      29.411 -42.510  -0.365  1.00  1.23           H  
ATOM   3431 2HB  GLN A 207      29.762 -40.805  -0.546  1.00  1.23           H  
ATOM   3432 1HG  GLN A 207      29.899 -40.560   1.921  1.00  1.23           H  
ATOM   3433 2HG  GLN A 207      29.473 -42.280   2.106  1.00  1.23           H  
ATOM   3434 1HE2 GLN A 207      33.346 -41.143   1.643  1.00  1.23           H  
ATOM   3435 2HE2 GLN A 207      32.022 -40.015   1.852  1.00  1.23           H  
ATOM   3436  N   ALA A 208      26.318 -41.904  -1.621  1.00  1.20           N  
ATOM   3437  CA  ALA A 208      25.605 -41.699  -2.871  1.00  1.20           C  
ATOM   3438  C   ALA A 208      24.372 -40.834  -2.625  1.00  1.20           C  
ATOM   3439  O   ALA A 208      23.713 -40.371  -3.568  1.00  1.20           O  
ATOM   3440  CB  ALA A 208      25.198 -43.027  -3.455  1.00  1.20           C  
ATOM   3441  H   ALA A 208      26.197 -42.794  -1.136  1.00  1.20           H  
ATOM   3442  HA  ALA A 208      26.261 -41.176  -3.568  1.00  1.20           H  
ATOM   3443 1HB  ALA A 208      24.659 -42.878  -4.390  1.00  1.20           H  
ATOM   3444 2HB  ALA A 208      26.082 -43.639  -3.632  1.00  1.20           H  
ATOM   3445 3HB  ALA A 208      24.568 -43.506  -2.736  1.00  1.20           H  
ATOM   3446  N   LEU A 209      24.059 -40.630  -1.344  1.00  1.18           N  
ATOM   3447  CA  LEU A 209      22.915 -39.865  -0.938  1.00  1.18           C  
ATOM   3448  C   LEU A 209      23.375 -38.504  -0.435  1.00  1.18           C  
ATOM   3449  O   LEU A 209      22.576 -37.710   0.091  1.00  1.18           O  
ATOM   3450  CB  LEU A 209      22.150 -40.634   0.135  1.00  1.18           C  
ATOM   3451  CG  LEU A 209      21.663 -42.029  -0.308  1.00  1.18           C  
ATOM   3452  CD1 LEU A 209      21.001 -42.708   0.851  1.00  1.18           C  
ATOM   3453  CD2 LEU A 209      20.711 -41.904  -1.495  1.00  1.18           C  
ATOM   3454  H   LEU A 209      24.640 -41.003  -0.595  1.00  1.18           H  
ATOM   3455  HA  LEU A 209      22.284 -39.728  -1.800  1.00  1.18           H  
ATOM   3456 1HB  LEU A 209      22.796 -40.760   1.004  1.00  1.18           H  
ATOM   3457 2HB  LEU A 209      21.278 -40.052   0.430  1.00  1.18           H  
ATOM   3458  HG  LEU A 209      22.531 -42.635  -0.599  1.00  1.18           H  
ATOM   3459 1HD1 LEU A 209      20.696 -43.683   0.543  1.00  1.18           H  
ATOM   3460 2HD1 LEU A 209      21.706 -42.793   1.675  1.00  1.18           H  
ATOM   3461 3HD1 LEU A 209      20.135 -42.127   1.170  1.00  1.18           H  
ATOM   3462 1HD2 LEU A 209      20.380 -42.885  -1.804  1.00  1.18           H  
ATOM   3463 2HD2 LEU A 209      19.849 -41.312  -1.206  1.00  1.18           H  
ATOM   3464 3HD2 LEU A 209      21.220 -41.423  -2.331  1.00  1.18           H  
ATOM   3465  N   ALA A 210      24.665 -38.211  -0.677  1.00  1.15           N  
ATOM   3466  CA  ALA A 210      25.320 -36.979  -0.280  1.00  1.15           C  
ATOM   3467  C   ALA A 210      24.615 -35.769  -0.825  1.00  1.15           C  
ATOM   3468  O   ALA A 210      24.590 -34.720  -0.211  1.00  1.15           O  
ATOM   3469  CB  ALA A 210      26.749 -36.972  -0.764  1.00  1.15           C  
ATOM   3470  H   ALA A 210      25.266 -38.898  -1.135  1.00  1.15           H  
ATOM   3471  HA  ALA A 210      25.310 -36.922   0.804  1.00  1.15           H  
ATOM   3472 1HB  ALA A 210      27.215 -36.066  -0.454  1.00  1.15           H  
ATOM   3473 2HB  ALA A 210      27.282 -37.813  -0.341  1.00  1.15           H  
ATOM   3474 3HB  ALA A 210      26.767 -37.035  -1.851  1.00  1.15           H  
ATOM   3475  N   TYR A 211      24.008 -35.887  -1.979  1.00  1.11           N  
ATOM   3476  CA  TYR A 211      23.358 -34.730  -2.545  1.00  1.11           C  
ATOM   3477  C   TYR A 211      22.277 -34.235  -1.574  1.00  1.11           C  
ATOM   3478  O   TYR A 211      22.113 -33.039  -1.374  1.00  1.11           O  
ATOM   3479  CB  TYR A 211      22.788 -35.143  -3.881  1.00  1.11           C  
ATOM   3480  CG  TYR A 211      23.904 -35.691  -4.745  1.00  1.11           C  
ATOM   3481  CD1 TYR A 211      24.235 -37.020  -4.570  1.00  1.11           C  
ATOM   3482  CD2 TYR A 211      24.608 -34.916  -5.667  1.00  1.11           C  
ATOM   3483  CE1 TYR A 211      25.248 -37.593  -5.276  1.00  1.11           C  
ATOM   3484  CE2 TYR A 211      25.646 -35.501  -6.401  1.00  1.11           C  
ATOM   3485  CZ  TYR A 211      25.967 -36.846  -6.192  1.00  1.11           C  
ATOM   3486  OH  TYR A 211      27.009 -37.463  -6.870  1.00  1.11           O  
ATOM   3487  H   TYR A 211      24.018 -36.770  -2.466  1.00  1.11           H  
ATOM   3488  HA  TYR A 211      24.094 -33.932  -2.679  1.00  1.11           H  
ATOM   3489 1HB  TYR A 211      22.020 -35.906  -3.755  1.00  1.11           H  
ATOM   3490 2HB  TYR A 211      22.349 -34.279  -4.367  1.00  1.11           H  
ATOM   3491  HD1 TYR A 211      23.685 -37.620  -3.842  1.00  1.11           H  
ATOM   3492  HD2 TYR A 211      24.355 -33.863  -5.815  1.00  1.11           H  
ATOM   3493  HE1 TYR A 211      25.497 -38.645  -5.106  1.00  1.11           H  
ATOM   3494  HE2 TYR A 211      26.206 -34.900  -7.124  1.00  1.11           H  
ATOM   3495  HH  TYR A 211      26.961 -38.414  -6.698  1.00  1.11           H  
ATOM   3496  N   PHE A 212      21.544 -35.155  -0.944  1.00  1.08           N  
ATOM   3497  CA  PHE A 212      20.514 -34.726  -0.014  1.00  1.08           C  
ATOM   3498  C   PHE A 212      21.163 -34.200   1.248  1.00  1.08           C  
ATOM   3499  O   PHE A 212      20.881 -33.099   1.711  1.00  1.08           O  
ATOM   3500  CB  PHE A 212      19.589 -35.876   0.395  1.00  1.08           C  
ATOM   3501  CG  PHE A 212      18.461 -35.456   1.360  1.00  1.08           C  
ATOM   3502  CD1 PHE A 212      17.268 -34.924   0.875  1.00  1.08           C  
ATOM   3503  CD2 PHE A 212      18.605 -35.563   2.742  1.00  1.08           C  
ATOM   3504  CE1 PHE A 212      16.254 -34.535   1.740  1.00  1.08           C  
ATOM   3505  CE2 PHE A 212      17.593 -35.171   3.601  1.00  1.08           C  
ATOM   3506  CZ  PHE A 212      16.418 -34.661   3.104  1.00  1.08           C  
ATOM   3507  H   PHE A 212      21.744 -36.143  -1.057  1.00  1.08           H  
ATOM   3508  HA  PHE A 212      19.928 -33.928  -0.469  1.00  1.08           H  
ATOM   3509 1HB  PHE A 212      19.137 -36.299  -0.498  1.00  1.08           H  
ATOM   3510 2HB  PHE A 212      20.173 -36.665   0.873  1.00  1.08           H  
ATOM   3511  HD1 PHE A 212      17.131 -34.823  -0.207  1.00  1.08           H  
ATOM   3512  HD2 PHE A 212      19.535 -35.961   3.151  1.00  1.08           H  
ATOM   3513  HE1 PHE A 212      15.328 -34.127   1.338  1.00  1.08           H  
ATOM   3514  HE2 PHE A 212      17.728 -35.259   4.667  1.00  1.08           H  
ATOM   3515  HZ  PHE A 212      15.623 -34.356   3.790  1.00  1.08           H  
ATOM   3516  N   THR A 213      22.051 -35.004   1.818  1.00  1.04           N  
ATOM   3517  CA  THR A 213      22.578 -34.667   3.134  1.00  1.04           C  
ATOM   3518  C   THR A 213      23.538 -33.472   3.133  1.00  1.04           C  
ATOM   3519  O   THR A 213      23.631 -32.747   4.128  1.00  1.04           O  
ATOM   3520  CB  THR A 213      23.286 -35.897   3.736  1.00  1.04           C  
ATOM   3521  OG1 THR A 213      24.392 -36.254   2.941  1.00  1.04           O  
ATOM   3522  CG2 THR A 213      22.346 -37.052   3.748  1.00  1.04           C  
ATOM   3523  H   THR A 213      22.313 -35.874   1.351  1.00  1.04           H  
ATOM   3524  HA  THR A 213      21.734 -34.413   3.778  1.00  1.04           H  
ATOM   3525  HB  THR A 213      23.619 -35.683   4.730  1.00  1.04           H  
ATOM   3526  HG1 THR A 213      24.942 -35.475   2.808  1.00  1.04           H  
ATOM   3527 1HG2 THR A 213      22.844 -37.928   4.165  1.00  1.04           H  
ATOM   3528 2HG2 THR A 213      21.487 -36.811   4.338  1.00  1.04           H  
ATOM   3529 3HG2 THR A 213      22.036 -37.256   2.725  1.00  1.04           H  
ATOM   3530  N   GLU A 214      24.227 -33.243   2.020  1.00  1.01           N  
ATOM   3531  CA  GLU A 214      25.201 -32.173   1.950  1.00  1.01           C  
ATOM   3532  C   GLU A 214      24.683 -30.906   1.273  1.00  1.01           C  
ATOM   3533  O   GLU A 214      25.209 -29.828   1.557  1.00  1.01           O  
ATOM   3534  CB  GLU A 214      26.499 -32.676   1.316  1.00  1.01           C  
ATOM   3535  CG  GLU A 214      27.154 -33.814   2.127  1.00  1.01           C  
ATOM   3536  CD  GLU A 214      28.434 -34.339   1.553  1.00  1.01           C  
ATOM   3537  OE1 GLU A 214      28.539 -34.394   0.372  1.00  1.01           O  
ATOM   3538  OE2 GLU A 214      29.319 -34.680   2.310  1.00  1.01           O  
ATOM   3539  H   GLU A 214      24.109 -33.846   1.220  1.00  1.01           H  
ATOM   3540  HA  GLU A 214      25.449 -31.892   2.964  1.00  1.01           H  
ATOM   3541 1HB  GLU A 214      26.330 -32.999   0.292  1.00  1.01           H  
ATOM   3542 2HB  GLU A 214      27.210 -31.864   1.293  1.00  1.01           H  
ATOM   3543 1HG  GLU A 214      27.328 -33.471   3.141  1.00  1.01           H  
ATOM   3544 2HG  GLU A 214      26.450 -34.632   2.173  1.00  1.01           H  
ATOM   3545  N   ASP A 215      23.630 -30.970   0.438  1.00  0.98           N  
ATOM   3546  CA  ASP A 215      23.223 -29.706  -0.161  1.00  0.98           C  
ATOM   3547  C   ASP A 215      22.975 -28.650   0.890  1.00  0.98           C  
ATOM   3548  O   ASP A 215      22.307 -28.885   1.915  1.00  0.98           O  
ATOM   3549  CB  ASP A 215      21.936 -29.745  -0.998  1.00  0.98           C  
ATOM   3550  CG  ASP A 215      21.990 -30.282  -2.457  1.00  0.98           C  
ATOM   3551  OD1 ASP A 215      23.031 -30.559  -2.991  1.00  0.98           O  
ATOM   3552  OD2 ASP A 215      20.916 -30.258  -3.064  1.00  0.98           O  
ATOM   3553  H   ASP A 215      23.166 -31.840   0.169  1.00  0.98           H  
ATOM   3554  HA  ASP A 215      24.014 -29.369  -0.808  1.00  0.98           H  
ATOM   3555 1HB  ASP A 215      21.204 -30.361  -0.464  1.00  0.98           H  
ATOM   3556 2HB  ASP A 215      21.544 -28.742  -1.034  1.00  0.98           H  
ATOM   3557  N   VAL A 216      23.412 -27.439   0.559  1.00  0.96           N  
ATOM   3558  CA  VAL A 216      23.215 -26.303   1.446  1.00  0.96           C  
ATOM   3559  C   VAL A 216      21.751 -26.083   1.806  1.00  0.96           C  
ATOM   3560  O   VAL A 216      21.452 -25.601   2.895  1.00  0.96           O  
ATOM   3561  CB  VAL A 216      23.735 -25.007   0.797  1.00  0.96           C  
ATOM   3562  CG1 VAL A 216      25.189 -25.071   0.594  1.00  0.96           C  
ATOM   3563  CG2 VAL A 216      23.052 -24.731  -0.547  1.00  0.96           C  
ATOM   3564  H   VAL A 216      23.992 -27.367  -0.283  1.00  0.96           H  
ATOM   3565  HA  VAL A 216      23.780 -26.488   2.362  1.00  0.96           H  
ATOM   3566  HB  VAL A 216      23.541 -24.225   1.457  1.00  0.96           H  
ATOM   3567 1HG1 VAL A 216      25.551 -24.135   0.169  1.00  0.96           H  
ATOM   3568 2HG1 VAL A 216      25.612 -25.224   1.545  1.00  0.96           H  
ATOM   3569 3HG1 VAL A 216      25.442 -25.880  -0.061  1.00  0.96           H  
ATOM   3570 1HG2 VAL A 216      23.449 -23.806  -0.942  1.00  0.96           H  
ATOM   3571 2HG2 VAL A 216      23.262 -25.547  -1.234  1.00  0.96           H  
ATOM   3572 3HG2 VAL A 216      21.991 -24.617  -0.439  1.00  0.96           H  
ATOM   3573  N   GLY A 217      20.844 -26.417   0.896  1.00  0.95           N  
ATOM   3574  CA  GLY A 217      19.417 -26.241   1.105  1.00  0.95           C  
ATOM   3575  C   GLY A 217      18.879 -27.067   2.257  1.00  0.95           C  
ATOM   3576  O   GLY A 217      18.224 -26.553   3.161  1.00  0.95           O  
ATOM   3577  H   GLY A 217      21.175 -26.821   0.030  1.00  0.95           H  
ATOM   3578 1HA  GLY A 217      19.211 -25.189   1.297  1.00  0.95           H  
ATOM   3579 2HA  GLY A 217      18.906 -26.506   0.192  1.00  0.95           H  
ATOM   3580  N   VAL A 218      19.169 -28.356   2.234  1.00  0.94           N  
ATOM   3581  CA  VAL A 218      18.699 -29.272   3.258  1.00  0.94           C  
ATOM   3582  C   VAL A 218      19.233 -28.817   4.616  1.00  0.94           C  
ATOM   3583  O   VAL A 218      18.498 -28.750   5.614  1.00  0.94           O  
ATOM   3584  CB  VAL A 218      19.148 -30.702   2.884  1.00  0.94           C  
ATOM   3585  CG1 VAL A 218      18.897 -31.653   3.986  1.00  0.94           C  
ATOM   3586  CG2 VAL A 218      18.383 -31.144   1.635  1.00  0.94           C  
ATOM   3587  H   VAL A 218      19.738 -28.721   1.481  1.00  0.94           H  
ATOM   3588  HA  VAL A 218      17.610 -29.243   3.278  1.00  0.94           H  
ATOM   3589  HB  VAL A 218      20.226 -30.703   2.682  1.00  0.94           H  
ATOM   3590 1HG1 VAL A 218      19.235 -32.645   3.694  1.00  0.94           H  
ATOM   3591 2HG1 VAL A 218      19.459 -31.319   4.843  1.00  0.94           H  
ATOM   3592 3HG1 VAL A 218      17.835 -31.681   4.213  1.00  0.94           H  
ATOM   3593 1HG2 VAL A 218      18.688 -32.140   1.345  1.00  0.94           H  
ATOM   3594 2HG2 VAL A 218      17.313 -31.143   1.839  1.00  0.94           H  
ATOM   3595 3HG2 VAL A 218      18.602 -30.460   0.834  1.00  0.94           H  
ATOM   3596  N   ASN A 219      20.504 -28.425   4.625  1.00  0.92           N  
ATOM   3597  CA  ASN A 219      21.136 -27.938   5.841  1.00  0.92           C  
ATOM   3598  C   ASN A 219      20.569 -26.599   6.310  1.00  0.92           C  
ATOM   3599  O   ASN A 219      20.359 -26.389   7.514  1.00  0.92           O  
ATOM   3600  CB  ASN A 219      22.612 -27.839   5.584  1.00  0.92           C  
ATOM   3601  CG  ASN A 219      23.274 -29.184   5.584  1.00  0.92           C  
ATOM   3602  OD1 ASN A 219      23.658 -29.679   6.649  1.00  0.92           O  
ATOM   3603  ND2 ASN A 219      23.366 -29.804   4.432  1.00  0.92           N  
ATOM   3604  H   ASN A 219      21.057 -28.496   3.765  1.00  0.92           H  
ATOM   3605  HA  ASN A 219      20.974 -28.634   6.641  1.00  0.92           H  
ATOM   3606 1HB  ASN A 219      22.782 -27.361   4.618  1.00  0.92           H  
ATOM   3607 2HB  ASN A 219      23.038 -27.210   6.332  1.00  0.92           H  
ATOM   3608 1HD2 ASN A 219      23.745 -30.748   4.372  1.00  0.92           H  
ATOM   3609 2HD2 ASN A 219      23.008 -29.361   3.588  1.00  0.92           H  
ATOM   3610  N   SER A 220      20.265 -25.716   5.368  1.00  0.91           N  
ATOM   3611  CA  SER A 220      19.755 -24.416   5.716  1.00  0.91           C  
ATOM   3612  C   SER A 220      18.356 -24.470   6.285  1.00  0.91           C  
ATOM   3613  O   SER A 220      18.100 -23.877   7.326  1.00  0.91           O  
ATOM   3614  CB  SER A 220      19.757 -23.527   4.499  1.00  0.91           C  
ATOM   3615  OG  SER A 220      21.051 -23.283   4.056  1.00  0.91           O  
ATOM   3616  H   SER A 220      20.444 -25.922   4.389  1.00  0.91           H  
ATOM   3617  HA  SER A 220      20.411 -23.987   6.471  1.00  0.91           H  
ATOM   3618 1HB  SER A 220      19.189 -24.010   3.708  1.00  0.91           H  
ATOM   3619 2HB  SER A 220      19.274 -22.595   4.738  1.00  0.91           H  
ATOM   3620  HG  SER A 220      21.380 -24.147   3.726  1.00  0.91           H  
ATOM   3621  N   PHE A 221      17.451 -25.241   5.676  1.00  0.91           N  
ATOM   3622  CA  PHE A 221      16.086 -25.242   6.196  1.00  0.91           C  
ATOM   3623  C   PHE A 221      16.035 -25.818   7.590  1.00  0.91           C  
ATOM   3624  O   PHE A 221      15.353 -25.267   8.452  1.00  0.91           O  
ATOM   3625  CB  PHE A 221      15.124 -25.951   5.228  1.00  0.91           C  
ATOM   3626  CG  PHE A 221      14.663 -25.027   4.098  1.00  0.91           C  
ATOM   3627  CD1 PHE A 221      15.356 -24.936   2.913  1.00  0.91           C  
ATOM   3628  CD2 PHE A 221      13.522 -24.248   4.241  1.00  0.91           C  
ATOM   3629  CE1 PHE A 221      14.942 -24.083   1.909  1.00  0.91           C  
ATOM   3630  CE2 PHE A 221      13.094 -23.404   3.225  1.00  0.91           C  
ATOM   3631  CZ  PHE A 221      13.812 -23.324   2.064  1.00  0.91           C  
ATOM   3632  H   PHE A 221      17.706 -25.770   4.840  1.00  0.91           H  
ATOM   3633  HA  PHE A 221      15.745 -24.217   6.273  1.00  0.91           H  
ATOM   3634 1HB  PHE A 221      15.624 -26.814   4.786  1.00  0.91           H  
ATOM   3635 2HB  PHE A 221      14.246 -26.306   5.767  1.00  0.91           H  
ATOM   3636  HD1 PHE A 221      16.236 -25.530   2.774  1.00  0.91           H  
ATOM   3637  HD2 PHE A 221      12.956 -24.315   5.170  1.00  0.91           H  
ATOM   3638  HE1 PHE A 221      15.516 -24.025   0.992  1.00  0.91           H  
ATOM   3639  HE2 PHE A 221      12.193 -22.806   3.348  1.00  0.91           H  
ATOM   3640  HZ  PHE A 221      13.487 -22.667   1.262  1.00  0.91           H  
ATOM   3641  N   TYR A 222      16.796 -26.868   7.872  1.00  0.91           N  
ATOM   3642  CA  TYR A 222      16.773 -27.379   9.233  1.00  0.91           C  
ATOM   3643  C   TYR A 222      17.210 -26.261  10.195  1.00  0.91           C  
ATOM   3644  O   TYR A 222      16.545 -25.983  11.199  1.00  0.91           O  
ATOM   3645  CB  TYR A 222      17.599 -28.643   9.321  1.00  0.91           C  
ATOM   3646  CG  TYR A 222      17.671 -29.244  10.683  1.00  0.91           C  
ATOM   3647  CD1 TYR A 222      16.521 -29.670  11.269  1.00  0.91           C  
ATOM   3648  CD2 TYR A 222      18.883 -29.451  11.310  1.00  0.91           C  
ATOM   3649  CE1 TYR A 222      16.559 -30.268  12.479  1.00  0.91           C  
ATOM   3650  CE2 TYR A 222      18.925 -30.079  12.536  1.00  0.91           C  
ATOM   3651  CZ  TYR A 222      17.759 -30.493  13.126  1.00  0.91           C  
ATOM   3652  OH  TYR A 222      17.784 -31.147  14.356  1.00  0.91           O  
ATOM   3653  H   TYR A 222      17.369 -27.326   7.156  1.00  0.91           H  
ATOM   3654  HA  TYR A 222      15.751 -27.644   9.490  1.00  0.91           H  
ATOM   3655 1HB  TYR A 222      17.176 -29.383   8.644  1.00  0.91           H  
ATOM   3656 2HB  TYR A 222      18.619 -28.434   8.982  1.00  0.91           H  
ATOM   3657  HD1 TYR A 222      15.566 -29.513  10.771  1.00  0.91           H  
ATOM   3658  HD2 TYR A 222      19.796 -29.134  10.826  1.00  0.91           H  
ATOM   3659  HE1 TYR A 222      15.644 -30.568  12.923  1.00  0.91           H  
ATOM   3660  HE2 TYR A 222      19.879 -30.251  13.027  1.00  0.91           H  
ATOM   3661  HH  TYR A 222      16.879 -31.203  14.736  1.00  0.91           H  
ATOM   3662  N   TYR A 223      18.313 -25.598   9.858  1.00  0.91           N  
ATOM   3663  CA  TYR A 223      18.803 -24.488  10.658  1.00  0.91           C  
ATOM   3664  C   TYR A 223      17.806 -23.348  10.847  1.00  0.91           C  
ATOM   3665  O   TYR A 223      17.603 -22.890  11.982  1.00  0.91           O  
ATOM   3666  CB  TYR A 223      20.084 -23.957  10.040  1.00  0.91           C  
ATOM   3667  CG  TYR A 223      20.544 -22.701  10.615  1.00  0.91           C  
ATOM   3668  CD1 TYR A 223      21.176 -22.662  11.831  1.00  0.91           C  
ATOM   3669  CD2 TYR A 223      20.346 -21.566   9.895  1.00  0.91           C  
ATOM   3670  CE1 TYR A 223      21.599 -21.466  12.319  1.00  0.91           C  
ATOM   3671  CE2 TYR A 223      20.768 -20.383  10.365  1.00  0.91           C  
ATOM   3672  CZ  TYR A 223      21.398 -20.314  11.572  1.00  0.91           C  
ATOM   3673  OH  TYR A 223      21.831 -19.096  12.033  1.00  0.91           O  
ATOM   3674  H   TYR A 223      18.838 -25.866   9.026  1.00  0.91           H  
ATOM   3675  HA  TYR A 223      19.046 -24.870  11.638  1.00  0.91           H  
ATOM   3676 1HB  TYR A 223      20.831 -24.676  10.197  1.00  0.91           H  
ATOM   3677 2HB  TYR A 223      19.969 -23.830   8.972  1.00  0.91           H  
ATOM   3678  HD1 TYR A 223      21.333 -23.575  12.400  1.00  0.91           H  
ATOM   3679  HD2 TYR A 223      19.851 -21.627   8.935  1.00  0.91           H  
ATOM   3680  HE1 TYR A 223      22.086 -21.431  13.277  1.00  0.91           H  
ATOM   3681  HE2 TYR A 223      20.611 -19.477   9.777  1.00  0.91           H  
ATOM   3682  HH  TYR A 223      21.675 -18.429  11.358  1.00  0.91           H  
ATOM   3683  N   TYR A 224      17.169 -22.875   9.786  1.00  0.92           N  
ATOM   3684  CA  TYR A 224      16.277 -21.742   9.965  1.00  0.92           C  
ATOM   3685  C   TYR A 224      15.034 -22.154  10.757  1.00  0.92           C  
ATOM   3686  O   TYR A 224      14.547 -21.368  11.571  1.00  0.92           O  
ATOM   3687  CB  TYR A 224      15.934 -21.080   8.624  1.00  0.92           C  
ATOM   3688  CG  TYR A 224      17.096 -20.235   8.037  1.00  0.92           C  
ATOM   3689  CD1 TYR A 224      17.920 -20.785   7.116  1.00  0.92           C  
ATOM   3690  CD2 TYR A 224      17.323 -18.924   8.430  1.00  0.92           C  
ATOM   3691  CE1 TYR A 224      18.975 -20.109   6.618  1.00  0.92           C  
ATOM   3692  CE2 TYR A 224      18.412 -18.230   7.912  1.00  0.92           C  
ATOM   3693  CZ  TYR A 224      19.225 -18.839   7.030  1.00  0.92           C  
ATOM   3694  OH  TYR A 224      20.305 -18.228   6.535  1.00  0.92           O  
ATOM   3695  H   TYR A 224      17.338 -23.280   8.866  1.00  0.92           H  
ATOM   3696  HA  TYR A 224      16.800 -20.999  10.557  1.00  0.92           H  
ATOM   3697 1HB  TYR A 224      15.678 -21.858   7.900  1.00  0.92           H  
ATOM   3698 2HB  TYR A 224      15.067 -20.434   8.752  1.00  0.92           H  
ATOM   3699  HD1 TYR A 224      17.740 -21.767   6.791  1.00  0.92           H  
ATOM   3700  HD2 TYR A 224      16.664 -18.447   9.148  1.00  0.92           H  
ATOM   3701  HE1 TYR A 224      19.628 -20.587   5.897  1.00  0.92           H  
ATOM   3702  HE2 TYR A 224      18.629 -17.216   8.214  1.00  0.92           H  
ATOM   3703  HH  TYR A 224      20.236 -17.253   6.561  1.00  0.92           H  
ATOM   3704  N   TYR A 225      14.558 -23.402  10.632  1.00  0.94           N  
ATOM   3705  CA  TYR A 225      13.417 -23.800  11.462  1.00  0.94           C  
ATOM   3706  C   TYR A 225      13.805 -23.660  12.924  1.00  0.94           C  
ATOM   3707  O   TYR A 225      13.035 -23.160  13.752  1.00  0.94           O  
ATOM   3708  CB  TYR A 225      13.007 -25.259  11.245  1.00  0.94           C  
ATOM   3709  CG  TYR A 225      12.172 -25.585  10.037  1.00  0.94           C  
ATOM   3710  CD1 TYR A 225      12.674 -26.437   9.076  1.00  0.94           C  
ATOM   3711  CD2 TYR A 225      10.890 -25.080   9.912  1.00  0.94           C  
ATOM   3712  CE1 TYR A 225      11.929 -26.779   7.997  1.00  0.94           C  
ATOM   3713  CE2 TYR A 225      10.131 -25.438   8.825  1.00  0.94           C  
ATOM   3714  CZ  TYR A 225      10.663 -26.286   7.875  1.00  0.94           C  
ATOM   3715  OH  TYR A 225       9.933 -26.653   6.810  1.00  0.94           O  
ATOM   3716  H   TYR A 225      14.959 -24.056   9.953  1.00  0.94           H  
ATOM   3717  HA  TYR A 225      12.576 -23.133  11.258  1.00  0.94           H  
ATOM   3718 1HB  TYR A 225      13.915 -25.869  11.187  1.00  0.94           H  
ATOM   3719 2HB  TYR A 225      12.462 -25.603  12.124  1.00  0.94           H  
ATOM   3720  HD1 TYR A 225      13.668 -26.840   9.189  1.00  0.94           H  
ATOM   3721  HD2 TYR A 225      10.481 -24.415  10.675  1.00  0.94           H  
ATOM   3722  HE1 TYR A 225      12.332 -27.453   7.240  1.00  0.94           H  
ATOM   3723  HE2 TYR A 225       9.112 -25.054   8.716  1.00  0.94           H  
ATOM   3724  HH  TYR A 225      10.531 -26.737   6.031  1.00  0.94           H  
ATOM   3725  N   ASN A 226      15.036 -24.070  13.226  1.00  0.95           N  
ATOM   3726  CA  ASN A 226      15.546 -24.013  14.576  1.00  0.95           C  
ATOM   3727  C   ASN A 226      15.761 -22.574  15.037  1.00  0.95           C  
ATOM   3728  O   ASN A 226      15.580 -22.274  16.208  1.00  0.95           O  
ATOM   3729  CB  ASN A 226      16.783 -24.854  14.646  1.00  0.95           C  
ATOM   3730  CG  ASN A 226      16.402 -26.284  14.554  1.00  0.95           C  
ATOM   3731  OD1 ASN A 226      15.307 -26.649  14.989  1.00  0.95           O  
ATOM   3732  ND2 ASN A 226      17.221 -27.082  13.969  1.00  0.95           N  
ATOM   3733  H   ASN A 226      15.623 -24.477  12.493  1.00  0.95           H  
ATOM   3734  HA  ASN A 226      14.800 -24.452  15.242  1.00  0.95           H  
ATOM   3735 1HB  ASN A 226      17.466 -24.607  13.837  1.00  0.95           H  
ATOM   3736 2HB  ASN A 226      17.288 -24.670  15.584  1.00  0.95           H  
ATOM   3737 1HD2 ASN A 226      16.984 -28.047  13.881  1.00  0.95           H  
ATOM   3738 2HD2 ASN A 226      18.068 -26.727  13.575  1.00  0.95           H  
ATOM   3739  N   LEU A 227      16.095 -21.657  14.123  1.00  0.97           N  
ATOM   3740  CA  LEU A 227      16.203 -20.261  14.543  1.00  0.97           C  
ATOM   3741  C   LEU A 227      14.845 -19.728  14.963  1.00  0.97           C  
ATOM   3742  O   LEU A 227      14.728 -18.965  15.915  1.00  0.97           O  
ATOM   3743  CB  LEU A 227      16.682 -19.330  13.438  1.00  0.97           C  
ATOM   3744  CG  LEU A 227      18.071 -19.428  12.963  1.00  0.97           C  
ATOM   3745  CD1 LEU A 227      18.151 -18.507  11.818  1.00  0.97           C  
ATOM   3746  CD2 LEU A 227      19.026 -19.022  14.048  1.00  0.97           C  
ATOM   3747  H   LEU A 227      16.290 -21.941  13.163  1.00  0.97           H  
ATOM   3748  HA  LEU A 227      16.883 -20.207  15.391  1.00  0.97           H  
ATOM   3749 1HB  LEU A 227      16.034 -19.472  12.575  1.00  0.97           H  
ATOM   3750 2HB  LEU A 227      16.555 -18.313  13.783  1.00  0.97           H  
ATOM   3751  HG  LEU A 227      18.295 -20.446  12.634  1.00  0.97           H  
ATOM   3752 1HD1 LEU A 227      19.130 -18.495  11.393  1.00  0.97           H  
ATOM   3753 2HD1 LEU A 227      17.448 -18.831  11.104  1.00  0.97           H  
ATOM   3754 3HD1 LEU A 227      17.890 -17.510  12.154  1.00  0.97           H  
ATOM   3755 1HD2 LEU A 227      20.039 -19.060  13.699  1.00  0.97           H  
ATOM   3756 2HD2 LEU A 227      18.795 -18.013  14.330  1.00  0.97           H  
ATOM   3757 3HD2 LEU A 227      18.919 -19.690  14.901  1.00  0.97           H  
ATOM   3758  N   TYR A 228      13.799 -20.124  14.246  1.00  0.98           N  
ATOM   3759  CA  TYR A 228      12.469 -19.647  14.597  1.00  0.98           C  
ATOM   3760  C   TYR A 228      12.009 -20.189  15.935  1.00  0.98           C  
ATOM   3761  O   TYR A 228      11.414 -19.461  16.735  1.00  0.98           O  
ATOM   3762  CB  TYR A 228      11.468 -19.973  13.500  1.00  0.98           C  
ATOM   3763  CG  TYR A 228      11.445 -18.956  12.332  1.00  0.98           C  
ATOM   3764  CD1 TYR A 228      12.171 -19.166  11.171  1.00  0.98           C  
ATOM   3765  CD2 TYR A 228      10.666 -17.801  12.449  1.00  0.98           C  
ATOM   3766  CE1 TYR A 228      12.138 -18.237  10.149  1.00  0.98           C  
ATOM   3767  CE2 TYR A 228      10.619 -16.883  11.424  1.00  0.98           C  
ATOM   3768  CZ  TYR A 228      11.350 -17.093  10.274  1.00  0.98           C  
ATOM   3769  OH  TYR A 228      11.288 -16.166   9.242  1.00  0.98           O  
ATOM   3770  H   TYR A 228      13.942 -20.742  13.443  1.00  0.98           H  
ATOM   3771  HA  TYR A 228      12.506 -18.568  14.702  1.00  0.98           H  
ATOM   3772 1HB  TYR A 228      11.685 -20.961  13.091  1.00  0.98           H  
ATOM   3773 2HB  TYR A 228      10.503 -20.019  13.955  1.00  0.98           H  
ATOM   3774  HD1 TYR A 228      12.761 -20.050  11.062  1.00  0.98           H  
ATOM   3775  HD2 TYR A 228      10.087 -17.632  13.358  1.00  0.98           H  
ATOM   3776  HE1 TYR A 228      12.714 -18.408   9.237  1.00  0.98           H  
ATOM   3777  HE2 TYR A 228      10.003 -15.990  11.523  1.00  0.98           H  
ATOM   3778  HH  TYR A 228      11.505 -16.599   8.382  1.00  0.98           H  
ATOM   3779  N   TYR A 229      12.352 -21.436  16.223  1.00  0.99           N  
ATOM   3780  CA  TYR A 229      11.983 -22.058  17.484  1.00  0.99           C  
ATOM   3781  C   TYR A 229      13.132 -22.687  18.274  1.00  0.99           C  
ATOM   3782  O   TYR A 229      13.086 -23.890  18.517  1.00  0.99           O  
ATOM   3783  CB  TYR A 229      10.928 -23.100  17.254  1.00  0.99           C  
ATOM   3784  CG  TYR A 229       9.702 -22.583  16.642  1.00  0.99           C  
ATOM   3785  CD1 TYR A 229       9.426 -22.884  15.337  1.00  0.99           C  
ATOM   3786  CD2 TYR A 229       8.829 -21.815  17.393  1.00  0.99           C  
ATOM   3787  CE1 TYR A 229       8.267 -22.448  14.788  1.00  0.99           C  
ATOM   3788  CE2 TYR A 229       7.666 -21.379  16.834  1.00  0.99           C  
ATOM   3789  CZ  TYR A 229       7.385 -21.703  15.552  1.00  0.99           C  
ATOM   3790  OH  TYR A 229       6.231 -21.305  15.002  1.00  0.99           O  
ATOM   3791  H   TYR A 229      12.840 -21.986  15.513  1.00  0.99           H  
ATOM   3792  HA  TYR A 229      11.549 -21.289  18.121  1.00  0.99           H  
ATOM   3793 1HB  TYR A 229      11.324 -23.858  16.588  1.00  0.99           H  
ATOM   3794 2HB  TYR A 229      10.676 -23.576  18.197  1.00  0.99           H  
ATOM   3795  HD1 TYR A 229      10.125 -23.485  14.751  1.00  0.99           H  
ATOM   3796  HD2 TYR A 229       9.060 -21.576  18.431  1.00  0.99           H  
ATOM   3797  HE1 TYR A 229       8.033 -22.693  13.755  1.00  0.99           H  
ATOM   3798  HE2 TYR A 229       6.959 -20.789  17.413  1.00  0.99           H  
ATOM   3799  HH  TYR A 229       5.739 -20.729  15.608  1.00  0.99           H  
ATOM   3800  N   PRO A 230      14.160 -21.949  18.714  1.00  0.99           N  
ATOM   3801  CA  PRO A 230      15.335 -22.515  19.320  1.00  0.99           C  
ATOM   3802  C   PRO A 230      14.883 -23.391  20.467  1.00  0.99           C  
ATOM   3803  O   PRO A 230      13.967 -23.041  21.222  1.00  0.99           O  
ATOM   3804  CB  PRO A 230      16.107 -21.282  19.776  1.00  0.99           C  
ATOM   3805  CG  PRO A 230      15.635 -20.202  18.868  1.00  0.99           C  
ATOM   3806  CD  PRO A 230      14.157 -20.491  18.698  1.00  0.99           C  
ATOM   3807  HA  PRO A 230      15.898 -23.096  18.572  1.00  0.99           H  
ATOM   3808 1HB  PRO A 230      15.942 -21.099  20.830  1.00  0.99           H  
ATOM   3809 2HB  PRO A 230      17.155 -21.453  19.636  1.00  0.99           H  
ATOM   3810 1HG  PRO A 230      15.854 -19.216  19.253  1.00  0.99           H  
ATOM   3811 2HG  PRO A 230      16.166 -20.277  17.909  1.00  0.99           H  
ATOM   3812 1HD  PRO A 230      13.570 -20.103  19.533  1.00  0.99           H  
ATOM   3813 2HD  PRO A 230      13.852 -20.088  17.790  1.00  0.99           H  
ATOM   3814  N   TYR A 231      15.558 -24.513  20.628  1.00  1.00           N  
ATOM   3815  CA  TYR A 231      15.211 -25.521  21.619  1.00  1.00           C  
ATOM   3816  C   TYR A 231      15.341 -25.075  23.054  1.00  1.00           C  
ATOM   3817  O   TYR A 231      14.778 -25.686  23.953  1.00  1.00           O  
ATOM   3818  CB  TYR A 231      16.063 -26.749  21.359  1.00  1.00           C  
ATOM   3819  CG  TYR A 231      15.508 -27.607  20.277  1.00  1.00           C  
ATOM   3820  CD1 TYR A 231      15.740 -27.379  18.921  1.00  1.00           C  
ATOM   3821  CD2 TYR A 231      14.767 -28.669  20.667  1.00  1.00           C  
ATOM   3822  CE1 TYR A 231      15.189 -28.259  17.991  1.00  1.00           C  
ATOM   3823  CE2 TYR A 231      14.242 -29.506  19.767  1.00  1.00           C  
ATOM   3824  CZ  TYR A 231      14.429 -29.333  18.450  1.00  1.00           C  
ATOM   3825  OH  TYR A 231      13.858 -30.231  17.588  1.00  1.00           O  
ATOM   3826  H   TYR A 231      16.321 -24.708  19.993  1.00  1.00           H  
ATOM   3827  HA  TYR A 231      14.165 -25.791  21.460  1.00  1.00           H  
ATOM   3828 1HB  TYR A 231      17.070 -26.447  21.075  1.00  1.00           H  
ATOM   3829 2HB  TYR A 231      16.137 -27.344  22.271  1.00  1.00           H  
ATOM   3830  HD1 TYR A 231      16.337 -26.528  18.591  1.00  1.00           H  
ATOM   3831  HD2 TYR A 231      14.601 -28.849  21.727  1.00  1.00           H  
ATOM   3832  HE1 TYR A 231      15.345 -28.112  16.931  1.00  1.00           H  
ATOM   3833  HE2 TYR A 231      13.673 -30.321  20.105  1.00  1.00           H  
ATOM   3834  HH  TYR A 231      13.190 -30.781  18.082  1.00  1.00           H  
ATOM   3835  N   TRP A 232      16.096 -24.032  23.275  1.00  1.02           N  
ATOM   3836  CA  TRP A 232      16.291 -23.468  24.592  1.00  1.02           C  
ATOM   3837  C   TRP A 232      15.316 -22.351  24.973  1.00  1.02           C  
ATOM   3838  O   TRP A 232      15.390 -21.821  26.084  1.00  1.02           O  
ATOM   3839  CB  TRP A 232      17.718 -23.026  24.693  1.00  1.02           C  
ATOM   3840  CG  TRP A 232      18.201 -22.318  23.469  1.00  1.02           C  
ATOM   3841  CD1 TRP A 232      18.161 -20.995  23.174  1.00  1.02           C  
ATOM   3842  CD2 TRP A 232      18.806 -22.963  22.324  1.00  1.02           C  
ATOM   3843  NE1 TRP A 232      18.729 -20.776  21.948  1.00  1.02           N  
ATOM   3844  CE2 TRP A 232      19.131 -21.965  21.423  1.00  1.02           C  
ATOM   3845  CE3 TRP A 232      19.111 -24.294  22.009  1.00  1.02           C  
ATOM   3846  CZ2 TRP A 232      19.753 -22.242  20.219  1.00  1.02           C  
ATOM   3847  CZ3 TRP A 232      19.735 -24.564  20.804  1.00  1.02           C  
ATOM   3848  CH2 TRP A 232      20.047 -23.551  19.938  1.00  1.02           C  
ATOM   3849  H   TRP A 232      16.538 -23.587  22.480  1.00  1.02           H  
ATOM   3850  HA  TRP A 232      16.148 -24.273  25.313  1.00  1.02           H  
ATOM   3851 1HB  TRP A 232      17.805 -22.348  25.533  1.00  1.02           H  
ATOM   3852 2HB  TRP A 232      18.345 -23.880  24.886  1.00  1.02           H  
ATOM   3853  HD1 TRP A 232      17.753 -20.222  23.820  1.00  1.02           H  
ATOM   3854  HE1 TRP A 232      18.855 -19.881  21.486  1.00  1.02           H  
ATOM   3855  HE3 TRP A 232      18.871 -25.101  22.701  1.00  1.02           H  
ATOM   3856  HZ2 TRP A 232      20.008 -21.469  19.507  1.00  1.02           H  
ATOM   3857  HZ3 TRP A 232      19.978 -25.603  20.567  1.00  1.02           H  
ATOM   3858  HH2 TRP A 232      20.537 -23.782  18.999  1.00  1.02           H  
ATOM   3859  N   MET A 233      14.425 -21.964  24.062  1.00  1.05           N  
ATOM   3860  CA  MET A 233      13.501 -20.871  24.351  1.00  1.05           C  
ATOM   3861  C   MET A 233      12.094 -21.324  24.665  1.00  1.05           C  
ATOM   3862  O   MET A 233      11.591 -22.258  24.040  1.00  1.05           O  
ATOM   3863  CB  MET A 233      13.454 -19.933  23.176  1.00  1.05           C  
ATOM   3864  CG  MET A 233      14.728 -19.250  22.934  1.00  1.05           C  
ATOM   3865  SD  MET A 233      14.640 -18.127  21.603  1.00  1.05           S  
ATOM   3866  CE  MET A 233      16.280 -17.590  21.669  1.00  1.05           C  
ATOM   3867  H   MET A 233      14.373 -22.428  23.154  1.00  1.05           H  
ATOM   3868  HA  MET A 233      13.869 -20.328  25.220  1.00  1.05           H  
ATOM   3869 1HB  MET A 233      13.215 -20.503  22.275  1.00  1.05           H  
ATOM   3870 2HB  MET A 233      12.664 -19.210  23.315  1.00  1.05           H  
ATOM   3871 1HG  MET A 233      15.039 -18.719  23.825  1.00  1.05           H  
ATOM   3872 2HG  MET A 233      15.480 -19.985  22.714  1.00  1.05           H  
ATOM   3873 1HE  MET A 233      16.446 -16.832  20.917  1.00  1.05           H  
ATOM   3874 2HE  MET A 233      16.465 -17.177  22.654  1.00  1.05           H  
ATOM   3875 3HE  MET A 233      16.947 -18.432  21.500  1.00  1.05           H  
ATOM   3876  N   SER A 234      11.436 -20.636  25.605  1.00  1.09           N  
ATOM   3877  CA  SER A 234      10.032 -20.933  25.861  1.00  1.09           C  
ATOM   3878  C   SER A 234       9.175 -20.101  24.930  1.00  1.09           C  
ATOM   3879  O   SER A 234       9.540 -18.978  24.555  1.00  1.09           O  
ATOM   3880  CB  SER A 234       9.654 -20.632  27.305  1.00  1.09           C  
ATOM   3881  OG  SER A 234       9.732 -19.246  27.600  1.00  1.09           O  
ATOM   3882  H   SER A 234      11.903 -19.901  26.118  1.00  1.09           H  
ATOM   3883  HA  SER A 234       9.842 -21.990  25.657  1.00  1.09           H  
ATOM   3884 1HB  SER A 234       8.643 -20.995  27.501  1.00  1.09           H  
ATOM   3885 2HB  SER A 234      10.325 -21.180  27.963  1.00  1.09           H  
ATOM   3886  HG  SER A 234       9.808 -19.186  28.564  1.00  1.09           H  
ATOM   3887  N   GLY A 235       7.990 -20.608  24.623  1.00  1.15           N  
ATOM   3888  CA  GLY A 235       7.052 -19.882  23.790  1.00  1.15           C  
ATOM   3889  C   GLY A 235       6.595 -18.606  24.454  1.00  1.15           C  
ATOM   3890  O   GLY A 235       6.402 -17.572  23.814  1.00  1.15           O  
ATOM   3891  H   GLY A 235       7.724 -21.536  24.958  1.00  1.15           H  
ATOM   3892 1HA  GLY A 235       7.510 -19.658  22.827  1.00  1.15           H  
ATOM   3893 2HA  GLY A 235       6.190 -20.520  23.594  1.00  1.15           H  
ATOM   3894  N   GLU A 236       6.461 -18.646  25.769  1.00  1.23           N  
ATOM   3895  CA  GLU A 236       5.966 -17.475  26.443  1.00  1.23           C  
ATOM   3896  C   GLU A 236       7.000 -16.357  26.444  1.00  1.23           C  
ATOM   3897  O   GLU A 236       6.676 -15.221  26.097  1.00  1.23           O  
ATOM   3898  CB  GLU A 236       5.582 -17.829  27.881  1.00  1.23           C  
ATOM   3899  CG  GLU A 236       4.908 -16.711  28.650  1.00  1.23           C  
ATOM   3900  CD  GLU A 236       3.554 -16.359  28.058  1.00  1.23           C  
ATOM   3901  OE1 GLU A 236       3.033 -17.163  27.293  1.00  1.23           O  
ATOM   3902  OE2 GLU A 236       3.033 -15.309  28.369  1.00  1.23           O  
ATOM   3903  H   GLU A 236       6.663 -19.496  26.272  1.00  1.23           H  
ATOM   3904  HA  GLU A 236       5.081 -17.119  25.915  1.00  1.23           H  
ATOM   3905 1HB  GLU A 236       4.908 -18.683  27.876  1.00  1.23           H  
ATOM   3906 2HB  GLU A 236       6.477 -18.122  28.431  1.00  1.23           H  
ATOM   3907 1HG  GLU A 236       4.778 -17.016  29.687  1.00  1.23           H  
ATOM   3908 2HG  GLU A 236       5.553 -15.831  28.633  1.00  1.23           H  
ATOM   3909  N   GLU A 237       8.265 -16.667  26.750  1.00  1.34           N  
ATOM   3910  CA  GLU A 237       9.248 -15.591  26.824  1.00  1.34           C  
ATOM   3911  C   GLU A 237       9.432 -14.876  25.494  1.00  1.34           C  
ATOM   3912  O   GLU A 237       9.556 -13.648  25.459  1.00  1.34           O  
ATOM   3913  CB  GLU A 237      10.591 -16.093  27.350  1.00  1.34           C  
ATOM   3914  CG  GLU A 237      11.605 -14.977  27.548  1.00  1.34           C  
ATOM   3915  CD  GLU A 237      12.884 -15.407  28.222  1.00  1.34           C  
ATOM   3916  OE1 GLU A 237      13.156 -16.583  28.293  1.00  1.34           O  
ATOM   3917  OE2 GLU A 237      13.573 -14.539  28.718  1.00  1.34           O  
ATOM   3918  H   GLU A 237       8.553 -17.622  26.969  1.00  1.34           H  
ATOM   3919  HA  GLU A 237       8.878 -14.855  27.537  1.00  1.34           H  
ATOM   3920 1HB  GLU A 237      10.441 -16.582  28.309  1.00  1.34           H  
ATOM   3921 2HB  GLU A 237      10.998 -16.832  26.673  1.00  1.34           H  
ATOM   3922 1HG  GLU A 237      11.850 -14.550  26.572  1.00  1.34           H  
ATOM   3923 2HG  GLU A 237      11.132 -14.198  28.137  1.00  1.34           H  
ATOM   3924  N   PHE A 238       9.417 -15.643  24.402  1.00  1.47           N  
ATOM   3925  CA  PHE A 238       9.642 -15.086  23.076  1.00  1.47           C  
ATOM   3926  C   PHE A 238       8.355 -14.803  22.293  1.00  1.47           C  
ATOM   3927  O   PHE A 238       8.394 -14.544  21.091  1.00  1.47           O  
ATOM   3928  CB  PHE A 238      10.631 -15.984  22.345  1.00  1.47           C  
ATOM   3929  CG  PHE A 238      11.986 -15.853  23.009  1.00  1.47           C  
ATOM   3930  CD1 PHE A 238      12.295 -16.611  24.111  1.00  1.47           C  
ATOM   3931  CD2 PHE A 238      12.942 -14.973  22.534  1.00  1.47           C  
ATOM   3932  CE1 PHE A 238      13.518 -16.484  24.749  1.00  1.47           C  
ATOM   3933  CE2 PHE A 238      14.172 -14.850  23.164  1.00  1.47           C  
ATOM   3934  CZ  PHE A 238      14.454 -15.600  24.275  1.00  1.47           C  
ATOM   3935  H   PHE A 238       9.297 -16.656  24.499  1.00  1.47           H  
ATOM   3936  HA  PHE A 238      10.153 -14.148  23.205  1.00  1.47           H  
ATOM   3937 1HB  PHE A 238      10.309 -17.028  22.396  1.00  1.47           H  
ATOM   3938 2HB  PHE A 238      10.716 -15.693  21.296  1.00  1.47           H  
ATOM   3939  HD1 PHE A 238      11.550 -17.315  24.490  1.00  1.47           H  
ATOM   3940  HD2 PHE A 238      12.717 -14.374  21.652  1.00  1.47           H  
ATOM   3941  HE1 PHE A 238      13.735 -17.092  25.633  1.00  1.47           H  
ATOM   3942  HE2 PHE A 238      14.915 -14.163  22.780  1.00  1.47           H  
ATOM   3943  HZ  PHE A 238      15.416 -15.502  24.770  1.00  1.47           H  
ATOM   3944  N   ASN A 239       7.214 -14.830  22.993  1.00  1.60           N  
ATOM   3945  CA  ASN A 239       5.888 -14.550  22.438  1.00  1.60           C  
ATOM   3946  C   ASN A 239       5.473 -15.413  21.242  1.00  1.60           C  
ATOM   3947  O   ASN A 239       4.817 -14.927  20.316  1.00  1.60           O  
ATOM   3948  CB  ASN A 239       5.778 -13.078  22.071  1.00  1.60           C  
ATOM   3949  CG  ASN A 239       5.852 -12.168  23.277  1.00  1.60           C  
ATOM   3950  OD1 ASN A 239       5.132 -12.357  24.265  1.00  1.60           O  
ATOM   3951  ND2 ASN A 239       6.711 -11.183  23.212  1.00  1.60           N  
ATOM   3952  H   ASN A 239       7.247 -15.041  23.992  1.00  1.60           H  
ATOM   3953  HA  ASN A 239       5.164 -14.754  23.230  1.00  1.60           H  
ATOM   3954 1HB  ASN A 239       6.573 -12.805  21.378  1.00  1.60           H  
ATOM   3955 2HB  ASN A 239       4.833 -12.905  21.561  1.00  1.60           H  
ATOM   3956 1HD2 ASN A 239       6.809 -10.552  23.981  1.00  1.60           H  
ATOM   3957 2HD2 ASN A 239       7.280 -11.067  22.397  1.00  1.60           H  
ATOM   3958  N   LEU A 240       5.836 -16.688  21.269  1.00  1.70           N  
ATOM   3959  CA  LEU A 240       5.434 -17.632  20.240  1.00  1.70           C  
ATOM   3960  C   LEU A 240       4.634 -18.744  20.870  1.00  1.70           C  
ATOM   3961  O   LEU A 240       5.201 -19.644  21.489  1.00  1.70           O  
ATOM   3962  CB  LEU A 240       6.633 -18.230  19.495  1.00  1.70           C  
ATOM   3963  CG  LEU A 240       7.520 -17.237  18.759  1.00  1.70           C  
ATOM   3964  CD1 LEU A 240       8.706 -17.956  18.167  1.00  1.70           C  
ATOM   3965  CD2 LEU A 240       6.714 -16.574  17.676  1.00  1.70           C  
ATOM   3966  H   LEU A 240       6.357 -17.018  22.074  1.00  1.70           H  
ATOM   3967  HA  LEU A 240       4.800 -17.121  19.519  1.00  1.70           H  
ATOM   3968 1HB  LEU A 240       7.255 -18.763  20.212  1.00  1.70           H  
ATOM   3969 2HB  LEU A 240       6.257 -18.945  18.764  1.00  1.70           H  
ATOM   3970  HG  LEU A 240       7.890 -16.484  19.456  1.00  1.70           H  
ATOM   3971 1HD1 LEU A 240       9.322 -17.239  17.648  1.00  1.70           H  
ATOM   3972 2HD1 LEU A 240       9.290 -18.432  18.955  1.00  1.70           H  
ATOM   3973 3HD1 LEU A 240       8.371 -18.707  17.464  1.00  1.70           H  
ATOM   3974 1HD2 LEU A 240       7.341 -15.860  17.143  1.00  1.70           H  
ATOM   3975 2HD2 LEU A 240       6.355 -17.331  16.992  1.00  1.70           H  
ATOM   3976 3HD2 LEU A 240       5.865 -16.052  18.118  1.00  1.70           H  
ATOM   3977  N   LYS A 241       3.324 -18.746  20.670  1.00  1.74           N  
ATOM   3978  CA  LYS A 241       2.484 -19.757  21.310  1.00  1.74           C  
ATOM   3979  C   LYS A 241       2.607 -21.079  20.563  1.00  1.74           C  
ATOM   3980  O   LYS A 241       1.688 -21.545  19.893  1.00  1.74           O  
ATOM   3981  CB  LYS A 241       1.024 -19.302  21.346  1.00  1.74           C  
ATOM   3982  CG  LYS A 241       0.753 -17.983  22.112  1.00  1.74           C  
ATOM   3983  CD  LYS A 241       0.969 -18.120  23.634  1.00  1.74           C  
ATOM   3984  CE  LYS A 241       0.556 -16.822  24.361  1.00  1.74           C  
ATOM   3985  NZ  LYS A 241       0.651 -16.921  25.861  1.00  1.74           N  
ATOM   3986  H   LYS A 241       2.904 -18.015  20.114  1.00  1.74           H  
ATOM   3987  HA  LYS A 241       2.830 -19.915  22.333  1.00  1.74           H  
ATOM   3988 1HB  LYS A 241       0.659 -19.178  20.325  1.00  1.74           H  
ATOM   3989 2HB  LYS A 241       0.417 -20.090  21.811  1.00  1.74           H  
ATOM   3990 1HG  LYS A 241       1.415 -17.203  21.732  1.00  1.74           H  
ATOM   3991 2HG  LYS A 241      -0.277 -17.677  21.935  1.00  1.74           H  
ATOM   3992 1HD  LYS A 241       0.376 -18.954  24.017  1.00  1.74           H  
ATOM   3993 2HD  LYS A 241       2.024 -18.323  23.840  1.00  1.74           H  
ATOM   3994 1HE  LYS A 241       1.199 -16.010  24.024  1.00  1.74           H  
ATOM   3995 2HE  LYS A 241      -0.474 -16.591  24.093  1.00  1.74           H  
ATOM   3996 1HZ  LYS A 241       0.364 -16.048  26.274  1.00  1.74           H  
ATOM   3997 2HZ  LYS A 241       0.051 -17.656  26.191  1.00  1.74           H  
ATOM   3998 3HZ  LYS A 241       1.607 -17.115  26.183  1.00  1.74           H  
ATOM   3999  N   TYR A 242       3.772 -21.701  20.690  1.00  1.70           N  
ATOM   4000  CA  TYR A 242       4.109 -22.927  19.988  1.00  1.70           C  
ATOM   4001  C   TYR A 242       3.521 -24.078  20.801  1.00  1.70           C  
ATOM   4002  O   TYR A 242       4.223 -24.950  21.310  1.00  1.70           O  
ATOM   4003  CB  TYR A 242       5.645 -22.965  19.864  1.00  1.70           C  
ATOM   4004  CG  TYR A 242       6.296 -23.882  18.827  1.00  1.70           C  
ATOM   4005  CD1 TYR A 242       5.709 -24.180  17.627  1.00  1.70           C  
ATOM   4006  CD2 TYR A 242       7.556 -24.358  19.079  1.00  1.70           C  
ATOM   4007  CE1 TYR A 242       6.406 -24.962  16.721  1.00  1.70           C  
ATOM   4008  CE2 TYR A 242       8.225 -25.137  18.168  1.00  1.70           C  
ATOM   4009  CZ  TYR A 242       7.657 -25.436  17.001  1.00  1.70           C  
ATOM   4010  OH  TYR A 242       8.334 -26.196  16.087  1.00  1.70           O  
ATOM   4011  H   TYR A 242       4.466 -21.254  21.278  1.00  1.70           H  
ATOM   4012  HA  TYR A 242       3.652 -22.920  18.998  1.00  1.70           H  
ATOM   4013 1HB  TYR A 242       5.992 -21.948  19.659  1.00  1.70           H  
ATOM   4014 2HB  TYR A 242       6.057 -23.236  20.836  1.00  1.70           H  
ATOM   4015  HD1 TYR A 242       4.718 -23.799  17.380  1.00  1.70           H  
ATOM   4016  HD2 TYR A 242       8.026 -24.106  20.000  1.00  1.70           H  
ATOM   4017  HE1 TYR A 242       5.977 -25.192  15.793  1.00  1.70           H  
ATOM   4018  HE2 TYR A 242       9.222 -25.497  18.388  1.00  1.70           H  
ATOM   4019  HH  TYR A 242       9.206 -26.423  16.440  1.00  1.70           H  
ATOM   4020  N   ASP A 243       2.193 -24.086  20.857  1.00  1.59           N  
ATOM   4021  CA  ASP A 243       1.388 -24.995  21.669  1.00  1.59           C  
ATOM   4022  C   ASP A 243       1.479 -26.427  21.193  1.00  1.59           C  
ATOM   4023  O   ASP A 243       1.139 -27.362  21.912  1.00  1.59           O  
ATOM   4024  CB  ASP A 243      -0.063 -24.521  21.680  1.00  1.59           C  
ATOM   4025  CG  ASP A 243      -0.242 -23.219  22.484  1.00  1.59           C  
ATOM   4026  OD1 ASP A 243       0.670 -22.842  23.193  1.00  1.59           O  
ATOM   4027  OD2 ASP A 243      -1.283 -22.617  22.380  1.00  1.59           O  
ATOM   4028  H   ASP A 243       1.727 -23.332  20.352  1.00  1.59           H  
ATOM   4029  HA  ASP A 243       1.765 -24.959  22.691  1.00  1.59           H  
ATOM   4030 1HB  ASP A 243      -0.398 -24.350  20.653  1.00  1.59           H  
ATOM   4031 2HB  ASP A 243      -0.698 -25.295  22.108  1.00  1.59           H  
ATOM   4032  N   ASN A 244       1.890 -26.571  19.948  1.00  1.45           N  
ATOM   4033  CA  ASN A 244       2.051 -27.838  19.282  1.00  1.45           C  
ATOM   4034  C   ASN A 244       3.556 -28.108  19.040  1.00  1.45           C  
ATOM   4035  O   ASN A 244       3.908 -28.910  18.179  1.00  1.45           O  
ATOM   4036  CB  ASN A 244       1.233 -27.804  17.992  1.00  1.45           C  
ATOM   4037  CG  ASN A 244      -0.304 -27.666  18.239  1.00  1.45           C  
ATOM   4038  OD1 ASN A 244      -0.930 -26.638  17.866  1.00  1.45           O  
ATOM   4039  ND2 ASN A 244      -0.891 -28.668  18.843  1.00  1.45           N  
ATOM   4040  H   ASN A 244       2.136 -25.736  19.442  1.00  1.45           H  
ATOM   4041  HA  ASN A 244       1.680 -28.636  19.928  1.00  1.45           H  
ATOM   4042 1HB  ASN A 244       1.545 -26.962  17.404  1.00  1.45           H  
ATOM   4043 2HB  ASN A 244       1.425 -28.709  17.411  1.00  1.45           H  
ATOM   4044 1HD2 ASN A 244      -1.873 -28.639  19.029  1.00  1.45           H  
ATOM   4045 2HD2 ASN A 244      -0.353 -29.467  19.118  1.00  1.45           H  
ATOM   4046  N   ARG A 245       4.445 -27.461  19.822  1.00  1.31           N  
ATOM   4047  CA  ARG A 245       5.909 -27.587  19.668  1.00  1.31           C  
ATOM   4048  C   ARG A 245       6.493 -28.964  19.441  1.00  1.31           C  
ATOM   4049  O   ARG A 245       7.300 -29.162  18.528  1.00  1.31           O  
ATOM   4050  CB  ARG A 245       6.592 -27.117  20.962  1.00  1.31           C  
ATOM   4051  CG  ARG A 245       8.145 -27.265  21.033  1.00  1.31           C  
ATOM   4052  CD  ARG A 245       8.686 -26.869  22.374  1.00  1.31           C  
ATOM   4053  NE  ARG A 245       8.411 -25.505  22.711  1.00  1.31           N  
ATOM   4054  CZ  ARG A 245       9.157 -24.438  22.359  1.00  1.31           C  
ATOM   4055  NH1 ARG A 245      10.268 -24.571  21.657  1.00  1.31           N  
ATOM   4056  NH2 ARG A 245       8.755 -23.249  22.726  1.00  1.31           N  
ATOM   4057  H   ARG A 245       4.115 -26.811  20.536  1.00  1.31           H  
ATOM   4058  HA  ARG A 245       6.194 -26.964  18.835  1.00  1.31           H  
ATOM   4059 1HB  ARG A 245       6.372 -26.077  21.133  1.00  1.31           H  
ATOM   4060 2HB  ARG A 245       6.175 -27.670  21.807  1.00  1.31           H  
ATOM   4061 1HG  ARG A 245       8.409 -28.312  20.877  1.00  1.31           H  
ATOM   4062 2HG  ARG A 245       8.637 -26.681  20.302  1.00  1.31           H  
ATOM   4063 1HD  ARG A 245       8.251 -27.498  23.148  1.00  1.31           H  
ATOM   4064 2HD  ARG A 245       9.761 -26.992  22.365  1.00  1.31           H  
ATOM   4065  HE  ARG A 245       7.565 -25.327  23.277  1.00  1.31           H  
ATOM   4066 1HH1 ARG A 245      10.587 -25.484  21.380  1.00  1.31           H  
ATOM   4067 2HH1 ARG A 245      10.815 -23.747  21.424  1.00  1.31           H  
ATOM   4068 1HH2 ARG A 245       7.888 -23.181  23.283  1.00  1.31           H  
ATOM   4069 2HH2 ARG A 245       9.284 -22.430  22.457  1.00  1.31           H  
ATOM   4070  N   GLY A 246       6.137 -29.901  20.292  1.00  1.19           N  
ATOM   4071  CA  GLY A 246       6.680 -31.245  20.245  1.00  1.19           C  
ATOM   4072  C   GLY A 246       6.253 -31.921  18.961  1.00  1.19           C  
ATOM   4073  O   GLY A 246       7.080 -32.443  18.207  1.00  1.19           O  
ATOM   4074  H   GLY A 246       5.399 -29.698  20.964  1.00  1.19           H  
ATOM   4075 1HA  GLY A 246       7.770 -31.207  20.307  1.00  1.19           H  
ATOM   4076 2HA  GLY A 246       6.321 -31.805  21.105  1.00  1.19           H  
ATOM   4077  N   GLU A 247       4.939 -31.928  18.735  1.00  1.11           N  
ATOM   4078  CA  GLU A 247       4.357 -32.563  17.558  1.00  1.11           C  
ATOM   4079  C   GLU A 247       4.850 -31.907  16.253  1.00  1.11           C  
ATOM   4080  O   GLU A 247       5.079 -32.604  15.262  1.00  1.11           O  
ATOM   4081  CB  GLU A 247       2.827 -32.623  17.693  1.00  1.11           C  
ATOM   4082  CG  GLU A 247       2.098 -33.498  16.638  1.00  1.11           C  
ATOM   4083  CD  GLU A 247       1.671 -32.754  15.443  1.00  1.11           C  
ATOM   4084  OE1 GLU A 247       1.373 -31.623  15.623  1.00  1.11           O  
ATOM   4085  OE2 GLU A 247       1.626 -33.292  14.353  1.00  1.11           O  
ATOM   4086  H   GLU A 247       4.346 -31.442  19.422  1.00  1.11           H  
ATOM   4087  HA  GLU A 247       4.691 -33.599  17.549  1.00  1.11           H  
ATOM   4088 1HB  GLU A 247       2.570 -33.011  18.681  1.00  1.11           H  
ATOM   4089 2HB  GLU A 247       2.424 -31.608  17.629  1.00  1.11           H  
ATOM   4090 1HG  GLU A 247       2.764 -34.308  16.331  1.00  1.11           H  
ATOM   4091 2HG  GLU A 247       1.221 -33.936  17.108  1.00  1.11           H  
ATOM   4092  N   ILE A 248       5.058 -30.583  16.255  1.00  1.05           N  
ATOM   4093  CA  ILE A 248       5.563 -29.900  15.065  1.00  1.05           C  
ATOM   4094  C   ILE A 248       6.998 -30.288  14.772  1.00  1.05           C  
ATOM   4095  O   ILE A 248       7.326 -30.596  13.619  1.00  1.05           O  
ATOM   4096  CB  ILE A 248       5.462 -28.378  15.175  1.00  1.05           C  
ATOM   4097  CG1 ILE A 248       3.999 -27.995  15.165  1.00  1.05           C  
ATOM   4098  CG2 ILE A 248       6.227 -27.756  14.019  1.00  1.05           C  
ATOM   4099  CD1 ILE A 248       3.669 -26.610  15.548  1.00  1.05           C  
ATOM   4100  H   ILE A 248       4.829 -30.039  17.082  1.00  1.05           H  
ATOM   4101  HA  ILE A 248       4.950 -30.203  14.220  1.00  1.05           H  
ATOM   4102  HB  ILE A 248       5.886 -28.047  16.127  1.00  1.05           H  
ATOM   4103 1HG1 ILE A 248       3.627 -28.145  14.175  1.00  1.05           H  
ATOM   4104 2HG1 ILE A 248       3.482 -28.666  15.830  1.00  1.05           H  
ATOM   4105 1HG2 ILE A 248       6.168 -26.691  14.080  1.00  1.05           H  
ATOM   4106 2HG2 ILE A 248       7.271 -28.058  14.072  1.00  1.05           H  
ATOM   4107 3HG2 ILE A 248       5.799 -28.093  13.076  1.00  1.05           H  
ATOM   4108 1HD1 ILE A 248       2.601 -26.467  15.488  1.00  1.05           H  
ATOM   4109 2HD1 ILE A 248       4.002 -26.430  16.563  1.00  1.05           H  
ATOM   4110 3HD1 ILE A 248       4.143 -25.937  14.879  1.00  1.05           H  
ATOM   4111  N   PHE A 249       7.866 -30.286  15.785  1.00  1.01           N  
ATOM   4112  CA  PHE A 249       9.237 -30.718  15.560  1.00  1.01           C  
ATOM   4113  C   PHE A 249       9.241 -32.162  15.108  1.00  1.01           C  
ATOM   4114  O   PHE A 249       9.964 -32.529  14.182  1.00  1.01           O  
ATOM   4115  CB  PHE A 249      10.090 -30.531  16.796  1.00  1.01           C  
ATOM   4116  CG  PHE A 249      10.673 -29.156  16.964  1.00  1.01           C  
ATOM   4117  CD1 PHE A 249      11.081 -28.430  15.854  1.00  1.01           C  
ATOM   4118  CD2 PHE A 249      10.845 -28.599  18.223  1.00  1.01           C  
ATOM   4119  CE1 PHE A 249      11.663 -27.196  15.997  1.00  1.01           C  
ATOM   4120  CE2 PHE A 249      11.428 -27.357  18.369  1.00  1.01           C  
ATOM   4121  CZ  PHE A 249      11.839 -26.668  17.251  1.00  1.01           C  
ATOM   4122  H   PHE A 249       7.579 -30.004  16.729  1.00  1.01           H  
ATOM   4123  HA  PHE A 249       9.658 -30.107  14.756  1.00  1.01           H  
ATOM   4124 1HB  PHE A 249       9.496 -30.763  17.690  1.00  1.01           H  
ATOM   4125 2HB  PHE A 249      10.905 -31.238  16.765  1.00  1.01           H  
ATOM   4126  HD1 PHE A 249      10.951 -28.856  14.863  1.00  1.01           H  
ATOM   4127  HD2 PHE A 249      10.529 -29.167  19.100  1.00  1.01           H  
ATOM   4128  HE1 PHE A 249      11.996 -26.638  15.119  1.00  1.01           H  
ATOM   4129  HE2 PHE A 249      11.573 -26.932  19.360  1.00  1.01           H  
ATOM   4130  HZ  PHE A 249      12.309 -25.713  17.357  1.00  1.01           H  
ATOM   4131  N   TYR A 250       8.396 -32.989  15.723  1.00  0.98           N  
ATOM   4132  CA  TYR A 250       8.274 -34.369  15.312  1.00  0.98           C  
ATOM   4133  C   TYR A 250       7.945 -34.467  13.843  1.00  0.98           C  
ATOM   4134  O   TYR A 250       8.618 -35.178  13.103  1.00  0.98           O  
ATOM   4135  CB  TYR A 250       7.249 -35.104  16.145  1.00  0.98           C  
ATOM   4136  CG  TYR A 250       6.897 -36.378  15.543  1.00  0.98           C  
ATOM   4137  CD1 TYR A 250       7.757 -37.404  15.586  1.00  0.98           C  
ATOM   4138  CD2 TYR A 250       5.670 -36.517  14.932  1.00  0.98           C  
ATOM   4139  CE1 TYR A 250       7.428 -38.587  15.010  1.00  0.98           C  
ATOM   4140  CE2 TYR A 250       5.340 -37.709  14.354  1.00  0.98           C  
ATOM   4141  CZ  TYR A 250       6.245 -38.742  14.400  1.00  0.98           C  
ATOM   4142  OH  TYR A 250       5.974 -39.934  13.835  1.00  0.98           O  
ATOM   4143  H   TYR A 250       7.827 -32.657  16.503  1.00  0.98           H  
ATOM   4144  HA  TYR A 250       9.241 -34.854  15.461  1.00  0.98           H  
ATOM   4145 1HB  TYR A 250       7.632 -35.273  17.142  1.00  0.98           H  
ATOM   4146 2HB  TYR A 250       6.358 -34.516  16.232  1.00  0.98           H  
ATOM   4147  HD1 TYR A 250       8.719 -37.279  16.073  1.00  0.98           H  
ATOM   4148  HD2 TYR A 250       4.972 -35.673  14.906  1.00  0.98           H  
ATOM   4149  HE1 TYR A 250       8.121 -39.420  15.035  1.00  0.98           H  
ATOM   4150  HE2 TYR A 250       4.376 -37.829  13.856  1.00  0.98           H  
ATOM   4151  HH  TYR A 250       6.815 -40.391  13.656  1.00  0.98           H  
ATOM   4152  N   TYR A 251       6.911 -33.745  13.421  1.00  0.94           N  
ATOM   4153  CA  TYR A 251       6.530 -33.740  12.030  1.00  0.94           C  
ATOM   4154  C   TYR A 251       7.696 -33.333  11.151  1.00  0.94           C  
ATOM   4155  O   TYR A 251       7.981 -34.005  10.158  1.00  0.94           O  
ATOM   4156  CB  TYR A 251       5.340 -32.834  11.801  1.00  0.94           C  
ATOM   4157  CG  TYR A 251       5.005 -32.724  10.375  1.00  0.94           C  
ATOM   4158  CD1 TYR A 251       4.354 -33.760   9.759  1.00  0.94           C  
ATOM   4159  CD2 TYR A 251       5.321 -31.579   9.675  1.00  0.94           C  
ATOM   4160  CE1 TYR A 251       4.032 -33.662   8.447  1.00  0.94           C  
ATOM   4161  CE2 TYR A 251       4.980 -31.484   8.354  1.00  0.94           C  
ATOM   4162  CZ  TYR A 251       4.341 -32.530   7.754  1.00  0.94           C  
ATOM   4163  OH  TYR A 251       4.009 -32.482   6.465  1.00  0.94           O  
ATOM   4164  H   TYR A 251       6.373 -33.193  14.085  1.00  0.94           H  
ATOM   4165  HA  TYR A 251       6.240 -34.751  11.754  1.00  0.94           H  
ATOM   4166 1HB  TYR A 251       4.472 -33.220  12.342  1.00  0.94           H  
ATOM   4167 2HB  TYR A 251       5.550 -31.837  12.184  1.00  0.94           H  
ATOM   4168  HD1 TYR A 251       4.101 -34.662  10.320  1.00  0.94           H  
ATOM   4169  HD2 TYR A 251       5.835 -30.756  10.174  1.00  0.94           H  
ATOM   4170  HE1 TYR A 251       3.527 -34.480   7.947  1.00  0.94           H  
ATOM   4171  HE2 TYR A 251       5.220 -30.586   7.784  1.00  0.94           H  
ATOM   4172  HH  TYR A 251       3.629 -31.619   6.235  1.00  0.94           H  
ATOM   4173  N   MET A 252       8.375 -32.240  11.498  1.00  0.90           N  
ATOM   4174  CA  MET A 252       9.515 -31.789  10.716  1.00  0.90           C  
ATOM   4175  C   MET A 252      10.527 -32.915  10.560  1.00  0.90           C  
ATOM   4176  O   MET A 252      10.974 -33.198   9.447  1.00  0.90           O  
ATOM   4177  CB  MET A 252      10.190 -30.607  11.404  1.00  0.90           C  
ATOM   4178  CG  MET A 252      11.431 -30.075  10.713  1.00  0.90           C  
ATOM   4179  SD  MET A 252      12.291 -28.899  11.750  1.00  0.90           S  
ATOM   4180  CE  MET A 252      12.840 -30.048  12.991  1.00  0.90           C  
ATOM   4181  H   MET A 252       8.091 -31.716  12.326  1.00  0.90           H  
ATOM   4182  HA  MET A 252       9.168 -31.499   9.725  1.00  0.90           H  
ATOM   4183 1HB  MET A 252       9.475 -29.792  11.505  1.00  0.90           H  
ATOM   4184 2HB  MET A 252      10.484 -30.898  12.404  1.00  0.90           H  
ATOM   4185 1HG  MET A 252      12.107 -30.901  10.489  1.00  0.90           H  
ATOM   4186 2HG  MET A 252      11.161 -29.582   9.779  1.00  0.90           H  
ATOM   4187 1HE  MET A 252      13.423 -29.524  13.753  1.00  0.90           H  
ATOM   4188 2HE  MET A 252      11.977 -30.533  13.457  1.00  0.90           H  
ATOM   4189 3HE  MET A 252      13.448 -30.805  12.515  1.00  0.90           H  
ATOM   4190  N   TYR A 253      10.866 -33.582  11.665  1.00  0.86           N  
ATOM   4191  CA  TYR A 253      11.834 -34.666  11.623  1.00  0.86           C  
ATOM   4192  C   TYR A 253      11.336 -35.811  10.765  1.00  0.86           C  
ATOM   4193  O   TYR A 253      12.098 -36.411   9.998  1.00  0.86           O  
ATOM   4194  CB  TYR A 253      12.134 -35.167  13.032  1.00  0.86           C  
ATOM   4195  CG  TYR A 253      12.930 -34.217  13.801  1.00  0.86           C  
ATOM   4196  CD1 TYR A 253      12.531 -33.757  15.044  1.00  0.86           C  
ATOM   4197  CD2 TYR A 253      14.054 -33.775  13.255  1.00  0.86           C  
ATOM   4198  CE1 TYR A 253      13.316 -32.841  15.709  1.00  0.86           C  
ATOM   4199  CE2 TYR A 253      14.811 -32.895  13.903  1.00  0.86           C  
ATOM   4200  CZ  TYR A 253      14.479 -32.413  15.105  1.00  0.86           C  
ATOM   4201  OH  TYR A 253      15.311 -31.494  15.702  1.00  0.86           O  
ATOM   4202  H   TYR A 253      10.450 -33.315  12.558  1.00  0.86           H  
ATOM   4203  HA  TYR A 253      12.751 -34.293  11.177  1.00  0.86           H  
ATOM   4204 1HB  TYR A 253      11.199 -35.333  13.566  1.00  0.86           H  
ATOM   4205 2HB  TYR A 253      12.675 -36.113  12.984  1.00  0.86           H  
ATOM   4206  HD1 TYR A 253      11.605 -34.112  15.491  1.00  0.86           H  
ATOM   4207  HD2 TYR A 253      14.358 -34.138  12.277  1.00  0.86           H  
ATOM   4208  HE1 TYR A 253      13.021 -32.468  16.685  1.00  0.86           H  
ATOM   4209  HE2 TYR A 253      15.702 -32.566  13.448  1.00  0.86           H  
ATOM   4210  HH  TYR A 253      14.831 -31.050  16.420  1.00  0.86           H  
ATOM   4211  N   GLN A 254      10.040 -36.100  10.854  1.00  0.83           N  
ATOM   4212  CA  GLN A 254       9.486 -37.179  10.068  1.00  0.83           C  
ATOM   4213  C   GLN A 254       9.592 -36.834   8.595  1.00  0.83           C  
ATOM   4214  O   GLN A 254       9.870 -37.707   7.786  1.00  0.83           O  
ATOM   4215  CB  GLN A 254       8.022 -37.449  10.426  1.00  0.83           C  
ATOM   4216  CG  GLN A 254       7.476 -38.722   9.784  1.00  0.83           C  
ATOM   4217  CD  GLN A 254       8.189 -39.916  10.345  1.00  0.83           C  
ATOM   4218  OE1 GLN A 254       8.177 -40.091  11.564  1.00  0.83           O  
ATOM   4219  NE2 GLN A 254       8.836 -40.732   9.519  1.00  0.83           N  
ATOM   4220  H   GLN A 254       9.444 -35.586  11.502  1.00  0.83           H  
ATOM   4221  HA  GLN A 254      10.065 -38.076  10.244  1.00  0.83           H  
ATOM   4222 1HB  GLN A 254       7.919 -37.525  11.512  1.00  0.83           H  
ATOM   4223 2HB  GLN A 254       7.410 -36.607  10.100  1.00  0.83           H  
ATOM   4224 1HG  GLN A 254       6.411 -38.811  10.004  1.00  0.83           H  
ATOM   4225 2HG  GLN A 254       7.643 -38.688   8.704  1.00  0.83           H  
ATOM   4226 1HE2 GLN A 254       9.338 -41.502   9.908  1.00  0.83           H  
ATOM   4227 2HE2 GLN A 254       8.835 -40.589   8.499  1.00  0.83           H  
ATOM   4228  N   GLN A 255       9.400 -35.560   8.240  1.00  0.80           N  
ATOM   4229  CA  GLN A 255       9.476 -35.130   6.846  1.00  0.80           C  
ATOM   4230  C   GLN A 255      10.900 -35.103   6.320  1.00  0.80           C  
ATOM   4231  O   GLN A 255      11.141 -35.464   5.162  1.00  0.80           O  
ATOM   4232  CB  GLN A 255       8.808 -33.778   6.674  1.00  0.80           C  
ATOM   4233  CG  GLN A 255       7.334 -33.868   6.848  1.00  0.80           C  
ATOM   4234  CD  GLN A 255       6.713 -34.710   5.764  1.00  0.80           C  
ATOM   4235  OE1 GLN A 255       6.872 -34.359   4.595  1.00  0.80           O  
ATOM   4236  NE2 GLN A 255       6.071 -35.827   6.114  1.00  0.80           N  
ATOM   4237  H   GLN A 255       9.154 -34.879   8.960  1.00  0.80           H  
ATOM   4238  HA  GLN A 255       8.915 -35.844   6.251  1.00  0.80           H  
ATOM   4239 1HB  GLN A 255       9.199 -33.077   7.416  1.00  0.80           H  
ATOM   4240 2HB  GLN A 255       9.022 -33.380   5.686  1.00  0.80           H  
ATOM   4241 1HG  GLN A 255       7.102 -34.309   7.817  1.00  0.80           H  
ATOM   4242 2HG  GLN A 255       6.936 -32.867   6.777  1.00  0.80           H  
ATOM   4243 1HE2 GLN A 255       5.692 -36.480   5.413  1.00  0.80           H  
ATOM   4244 2HE2 GLN A 255       5.997 -36.078   7.076  1.00  0.80           H  
ATOM   4245  N   ILE A 256      11.859 -34.750   7.175  1.00  0.77           N  
ATOM   4246  CA  ILE A 256      13.247 -34.763   6.747  1.00  0.77           C  
ATOM   4247  C   ILE A 256      13.608 -36.184   6.380  1.00  0.77           C  
ATOM   4248  O   ILE A 256      14.216 -36.443   5.332  1.00  0.77           O  
ATOM   4249  CB  ILE A 256      14.212 -34.313   7.851  1.00  0.77           C  
ATOM   4250  CG1 ILE A 256      14.047 -32.805   8.178  1.00  0.77           C  
ATOM   4251  CG2 ILE A 256      15.599 -34.628   7.386  1.00  0.77           C  
ATOM   4252  CD1 ILE A 256      14.744 -32.354   9.472  1.00  0.77           C  
ATOM   4253  H   ILE A 256      11.609 -34.438   8.115  1.00  0.77           H  
ATOM   4254  HA  ILE A 256      13.365 -34.126   5.871  1.00  0.77           H  
ATOM   4255  HB  ILE A 256      14.001 -34.870   8.766  1.00  0.77           H  
ATOM   4256 1HG1 ILE A 256      14.457 -32.226   7.352  1.00  0.77           H  
ATOM   4257 2HG1 ILE A 256      12.992 -32.581   8.260  1.00  0.77           H  
ATOM   4258 1HG2 ILE A 256      16.282 -34.351   8.156  1.00  0.77           H  
ATOM   4259 2HG2 ILE A 256      15.691 -35.680   7.184  1.00  0.77           H  
ATOM   4260 3HG2 ILE A 256      15.813 -34.074   6.475  1.00  0.77           H  
ATOM   4261 1HD1 ILE A 256      14.571 -31.291   9.611  1.00  0.77           H  
ATOM   4262 2HD1 ILE A 256      14.337 -32.892  10.308  1.00  0.77           H  
ATOM   4263 3HD1 ILE A 256      15.806 -32.540   9.409  1.00  0.77           H  
ATOM   4264  N   LEU A 257      13.217 -37.118   7.248  1.00  0.74           N  
ATOM   4265  CA  LEU A 257      13.508 -38.502   6.986  1.00  0.74           C  
ATOM   4266  C   LEU A 257      12.593 -39.081   5.922  1.00  0.74           C  
ATOM   4267  O   LEU A 257      13.036 -39.914   5.151  1.00  0.74           O  
ATOM   4268  CB  LEU A 257      13.484 -39.323   8.270  1.00  0.74           C  
ATOM   4269  CG  LEU A 257      14.849 -39.372   8.970  1.00  0.74           C  
ATOM   4270  CD1 LEU A 257      15.243 -37.973   9.433  1.00  0.74           C  
ATOM   4271  CD2 LEU A 257      14.828 -40.321  10.093  1.00  0.74           C  
ATOM   4272  H   LEU A 257      12.724 -36.853   8.104  1.00  0.74           H  
ATOM   4273  HA  LEU A 257      14.525 -38.556   6.609  1.00  0.74           H  
ATOM   4274 1HB  LEU A 257      12.755 -38.880   8.955  1.00  0.74           H  
ATOM   4275 2HB  LEU A 257      13.179 -40.335   8.038  1.00  0.74           H  
ATOM   4276  HG  LEU A 257      15.572 -39.705   8.262  1.00  0.74           H  
ATOM   4277 1HD1 LEU A 257      16.226 -37.995   9.893  1.00  0.74           H  
ATOM   4278 2HD1 LEU A 257      15.268 -37.326   8.588  1.00  0.74           H  
ATOM   4279 3HD1 LEU A 257      14.509 -37.606  10.152  1.00  0.74           H  
ATOM   4280 1HD2 LEU A 257      15.804 -40.352  10.530  1.00  0.74           H  
ATOM   4281 2HD2 LEU A 257      14.134 -39.983  10.810  1.00  0.74           H  
ATOM   4282 3HD2 LEU A 257      14.554 -41.315   9.751  1.00  0.74           H  
ATOM   4283  N   ALA A 258      11.345 -38.626   5.793  1.00  0.73           N  
ATOM   4284  CA  ALA A 258      10.490 -39.175   4.741  1.00  0.73           C  
ATOM   4285  C   ALA A 258      11.163 -38.933   3.404  1.00  0.73           C  
ATOM   4286  O   ALA A 258      11.237 -39.817   2.550  1.00  0.73           O  
ATOM   4287  CB  ALA A 258       9.103 -38.541   4.757  1.00  0.73           C  
ATOM   4288  H   ALA A 258      10.967 -37.949   6.437  1.00  0.73           H  
ATOM   4289  HA  ALA A 258      10.375 -40.239   4.890  1.00  0.73           H  
ATOM   4290 1HB  ALA A 258       8.495 -38.976   3.967  1.00  0.73           H  
ATOM   4291 2HB  ALA A 258       8.627 -38.727   5.719  1.00  0.73           H  
ATOM   4292 3HB  ALA A 258       9.193 -37.473   4.599  1.00  0.73           H  
ATOM   4293  N   ARG A 259      11.749 -37.750   3.241  1.00  0.71           N  
ATOM   4294  CA  ARG A 259      12.420 -37.483   1.994  1.00  0.71           C  
ATOM   4295  C   ARG A 259      13.684 -38.350   1.884  1.00  0.71           C  
ATOM   4296  O   ARG A 259      13.857 -39.033   0.876  1.00  0.71           O  
ATOM   4297  CB  ARG A 259      12.733 -35.994   1.886  1.00  0.71           C  
ATOM   4298  CG  ARG A 259      11.465 -35.109   1.715  1.00  0.71           C  
ATOM   4299  CD  ARG A 259      11.739 -33.628   1.584  1.00  0.71           C  
ATOM   4300  NE  ARG A 259      10.482 -32.838   1.625  1.00  0.71           N  
ATOM   4301  CZ  ARG A 259       9.657 -32.593   0.578  1.00  0.71           C  
ATOM   4302  NH1 ARG A 259       9.945 -33.052  -0.606  1.00  0.71           N  
ATOM   4303  NH2 ARG A 259       8.545 -31.902   0.751  1.00  0.71           N  
ATOM   4304  H   ARG A 259      11.679 -37.030   3.964  1.00  0.71           H  
ATOM   4305  HA  ARG A 259      11.751 -37.747   1.177  1.00  0.71           H  
ATOM   4306 1HB  ARG A 259      13.249 -35.667   2.793  1.00  0.71           H  
ATOM   4307 2HB  ARG A 259      13.396 -35.814   1.039  1.00  0.71           H  
ATOM   4308 1HG  ARG A 259      10.943 -35.427   0.815  1.00  0.71           H  
ATOM   4309 2HG  ARG A 259      10.812 -35.256   2.579  1.00  0.71           H  
ATOM   4310 1HD  ARG A 259      12.376 -33.298   2.404  1.00  0.71           H  
ATOM   4311 2HD  ARG A 259      12.235 -33.427   0.630  1.00  0.71           H  
ATOM   4312  HE  ARG A 259      10.203 -32.459   2.519  1.00  0.71           H  
ATOM   4313 1HH1 ARG A 259      10.801 -33.562  -0.759  1.00  0.71           H  
ATOM   4314 2HH1 ARG A 259       9.327 -32.861  -1.406  1.00  0.71           H  
ATOM   4315 1HH2 ARG A 259       8.286 -31.554   1.665  1.00  0.71           H  
ATOM   4316 2HH2 ARG A 259       7.927 -31.744  -0.030  1.00  0.71           H  
ATOM   4317  N   TYR A 260      14.499 -38.431   2.957  1.00  0.70           N  
ATOM   4318  CA  TYR A 260      15.741 -39.230   2.932  1.00  0.70           C  
ATOM   4319  C   TYR A 260      15.460 -40.719   2.666  1.00  0.70           C  
ATOM   4320  O   TYR A 260      16.189 -41.367   1.914  1.00  0.70           O  
ATOM   4321  CB  TYR A 260      16.584 -39.036   4.191  1.00  0.70           C  
ATOM   4322  CG  TYR A 260      17.987 -39.719   4.119  1.00  0.70           C  
ATOM   4323  CD1 TYR A 260      19.012 -39.150   3.382  1.00  0.70           C  
ATOM   4324  CD2 TYR A 260      18.236 -40.876   4.802  1.00  0.70           C  
ATOM   4325  CE1 TYR A 260      20.258 -39.753   3.348  1.00  0.70           C  
ATOM   4326  CE2 TYR A 260      19.471 -41.475   4.777  1.00  0.70           C  
ATOM   4327  CZ  TYR A 260      20.483 -40.918   4.057  1.00  0.70           C  
ATOM   4328  OH  TYR A 260      21.723 -41.521   4.036  1.00  0.70           O  
ATOM   4329  H   TYR A 260      14.291 -37.874   3.787  1.00  0.70           H  
ATOM   4330  HA  TYR A 260      16.347 -38.868   2.104  1.00  0.70           H  
ATOM   4331 1HB  TYR A 260      16.723 -37.971   4.374  1.00  0.70           H  
ATOM   4332 2HB  TYR A 260      16.053 -39.446   5.045  1.00  0.70           H  
ATOM   4333  HD1 TYR A 260      18.840 -38.242   2.831  1.00  0.70           H  
ATOM   4334  HD2 TYR A 260      17.468 -41.308   5.358  1.00  0.70           H  
ATOM   4335  HE1 TYR A 260      21.059 -39.314   2.767  1.00  0.70           H  
ATOM   4336  HE2 TYR A 260      19.641 -42.394   5.337  1.00  0.70           H  
ATOM   4337  HH  TYR A 260      22.371 -40.920   3.654  1.00  0.70           H  
ATOM   4338  N   TYR A 261      14.421 -41.279   3.295  1.00  0.70           N  
ATOM   4339  CA  TYR A 261      14.062 -42.683   3.105  1.00  0.70           C  
ATOM   4340  C   TYR A 261      13.813 -42.944   1.637  1.00  0.70           C  
ATOM   4341  O   TYR A 261      14.192 -43.987   1.112  1.00  0.70           O  
ATOM   4342  CB  TYR A 261      12.741 -43.067   3.793  1.00  0.70           C  
ATOM   4343  CG  TYR A 261      12.692 -43.394   5.296  1.00  0.70           C  
ATOM   4344  CD1 TYR A 261      11.985 -42.575   6.144  1.00  0.70           C  
ATOM   4345  CD2 TYR A 261      13.267 -44.536   5.790  1.00  0.70           C  
ATOM   4346  CE1 TYR A 261      11.869 -42.843   7.459  1.00  0.70           C  
ATOM   4347  CE2 TYR A 261      13.147 -44.828   7.140  1.00  0.70           C  
ATOM   4348  CZ  TYR A 261      12.450 -43.966   7.966  1.00  0.70           C  
ATOM   4349  OH  TYR A 261      12.312 -44.226   9.291  1.00  0.70           O  
ATOM   4350  H   TYR A 261      13.862 -40.710   3.909  1.00  0.70           H  
ATOM   4351  HA  TYR A 261      14.880 -43.317   3.444  1.00  0.70           H  
ATOM   4352 1HB  TYR A 261      12.021 -42.259   3.616  1.00  0.70           H  
ATOM   4353 2HB  TYR A 261      12.356 -43.935   3.267  1.00  0.70           H  
ATOM   4354  HD1 TYR A 261      11.515 -41.712   5.759  1.00  0.70           H  
ATOM   4355  HD2 TYR A 261      13.799 -45.200   5.123  1.00  0.70           H  
ATOM   4356  HE1 TYR A 261      11.303 -42.167   8.101  1.00  0.70           H  
ATOM   4357  HE2 TYR A 261      13.593 -45.732   7.550  1.00  0.70           H  
ATOM   4358  HH  TYR A 261      11.756 -43.549   9.688  1.00  0.70           H  
ATOM   4359  N   LEU A 262      13.166 -41.998   0.964  1.00  0.71           N  
ATOM   4360  CA  LEU A 262      12.853 -42.208  -0.430  1.00  0.71           C  
ATOM   4361  C   LEU A 262      14.065 -41.989  -1.302  1.00  0.71           C  
ATOM   4362  O   LEU A 262      14.235 -42.683  -2.309  1.00  0.71           O  
ATOM   4363  CB  LEU A 262      11.693 -41.328  -0.815  1.00  0.71           C  
ATOM   4364  CG  LEU A 262      10.500 -41.701  -0.050  1.00  0.71           C  
ATOM   4365  CD1 LEU A 262       9.291 -40.884  -0.476  1.00  0.71           C  
ATOM   4366  CD2 LEU A 262      10.366 -43.133  -0.169  1.00  0.71           C  
ATOM   4367  H   LEU A 262      12.844 -41.145   1.435  1.00  0.71           H  
ATOM   4368  HA  LEU A 262      12.543 -43.244  -0.554  1.00  0.71           H  
ATOM   4369 1HB  LEU A 262      11.941 -40.307  -0.553  1.00  0.71           H  
ATOM   4370 2HB  LEU A 262      11.497 -41.406  -1.877  1.00  0.71           H  
ATOM   4371  HG  LEU A 262      10.673 -41.480   0.989  1.00  0.71           H  
ATOM   4372 1HD1 LEU A 262       8.441 -41.156   0.121  1.00  0.71           H  
ATOM   4373 2HD1 LEU A 262       9.506 -39.834  -0.330  1.00  0.71           H  
ATOM   4374 3HD1 LEU A 262       9.062 -41.065  -1.515  1.00  0.71           H  
ATOM   4375 1HD2 LEU A 262       9.580 -43.456   0.430  1.00  0.71           H  
ATOM   4376 2HD2 LEU A 262      10.199 -43.401  -1.205  1.00  0.71           H  
ATOM   4377 3HD2 LEU A 262      11.275 -43.597   0.189  1.00  0.71           H  
ATOM   4378  N   GLU A 263      14.965 -41.092  -0.883  1.00  0.73           N  
ATOM   4379  CA  GLU A 263      16.176 -40.872  -1.660  1.00  0.73           C  
ATOM   4380  C   GLU A 263      16.958 -42.196  -1.628  1.00  0.73           C  
ATOM   4381  O   GLU A 263      17.541 -42.640  -2.630  1.00  0.73           O  
ATOM   4382  CB  GLU A 263      17.086 -39.809  -1.000  1.00  0.73           C  
ATOM   4383  CG  GLU A 263      16.602 -38.313  -0.875  1.00  0.73           C  
ATOM   4384  CD  GLU A 263      16.319 -37.576  -2.116  1.00  0.73           C  
ATOM   4385  OE1 GLU A 263      16.548 -38.105  -3.150  1.00  0.73           O  
ATOM   4386  OE2 GLU A 263      15.875 -36.459  -2.040  1.00  0.73           O  
ATOM   4387  H   GLU A 263      14.770 -40.534  -0.051  1.00  0.73           H  
ATOM   4388  HA  GLU A 263      15.924 -40.611  -2.686  1.00  0.73           H  
ATOM   4389 1HB  GLU A 263      17.332 -40.134   0.007  1.00  0.73           H  
ATOM   4390 2HB  GLU A 263      18.000 -39.801  -1.532  1.00  0.73           H  
ATOM   4391 1HG  GLU A 263      15.725 -38.293  -0.289  1.00  0.73           H  
ATOM   4392 2HG  GLU A 263      17.356 -37.782  -0.318  1.00  0.73           H  
ATOM   4393  N   ARG A 264      16.917 -42.836  -0.460  1.00  0.76           N  
ATOM   4394  CA  ARG A 264      17.610 -44.069  -0.183  1.00  0.76           C  
ATOM   4395  C   ARG A 264      16.955 -45.247  -0.930  1.00  0.76           C  
ATOM   4396  O   ARG A 264      17.664 -46.025  -1.586  1.00  0.76           O  
ATOM   4397  CB  ARG A 264      17.636 -44.240   1.337  1.00  0.76           C  
ATOM   4398  CG  ARG A 264      18.462 -45.334   1.891  1.00  0.76           C  
ATOM   4399  CD  ARG A 264      18.550 -45.280   3.346  1.00  0.76           C  
ATOM   4400  NE  ARG A 264      19.249 -46.441   3.864  1.00  0.76           N  
ATOM   4401  CZ  ARG A 264      20.570 -46.617   3.825  1.00  0.76           C  
ATOM   4402  NH1 ARG A 264      21.334 -45.714   3.275  1.00  0.76           N  
ATOM   4403  NH2 ARG A 264      21.109 -47.713   4.333  1.00  0.76           N  
ATOM   4404  H   ARG A 264      16.414 -42.397   0.312  1.00  0.76           H  
ATOM   4405  HA  ARG A 264      18.630 -43.976  -0.534  1.00  0.76           H  
ATOM   4406 1HB  ARG A 264      17.964 -43.310   1.800  1.00  0.76           H  
ATOM   4407 2HB  ARG A 264      16.624 -44.425   1.686  1.00  0.76           H  
ATOM   4408 1HG  ARG A 264      18.095 -46.284   1.583  1.00  0.76           H  
ATOM   4409 2HG  ARG A 264      19.460 -45.213   1.557  1.00  0.76           H  
ATOM   4410 1HD  ARG A 264      19.090 -44.387   3.651  1.00  0.76           H  
ATOM   4411 2HD  ARG A 264      17.548 -45.264   3.765  1.00  0.76           H  
ATOM   4412  HE  ARG A 264      18.690 -47.177   4.307  1.00  0.76           H  
ATOM   4413 1HH1 ARG A 264      20.929 -44.880   2.880  1.00  0.76           H  
ATOM   4414 2HH1 ARG A 264      22.333 -45.865   3.245  1.00  0.76           H  
ATOM   4415 1HH2 ARG A 264      20.517 -48.426   4.753  1.00  0.76           H  
ATOM   4416 2HH2 ARG A 264      22.106 -47.857   4.296  1.00  0.76           H  
ATOM   4417  N   LEU A 265      15.607 -45.341  -0.950  1.00  0.80           N  
ATOM   4418  CA  LEU A 265      14.981 -46.434  -1.707  1.00  0.80           C  
ATOM   4419  C   LEU A 265      15.276 -46.318  -3.196  1.00  0.80           C  
ATOM   4420  O   LEU A 265      15.584 -47.310  -3.859  1.00  0.80           O  
ATOM   4421  CB  LEU A 265      13.436 -46.461  -1.598  1.00  0.80           C  
ATOM   4422  CG  LEU A 265      12.786 -46.854  -0.269  1.00  0.80           C  
ATOM   4423  CD1 LEU A 265      11.277 -46.715  -0.389  1.00  0.80           C  
ATOM   4424  CD2 LEU A 265      13.142 -48.241   0.045  1.00  0.80           C  
ATOM   4425  H   LEU A 265      15.041 -44.701  -0.397  1.00  0.80           H  
ATOM   4426  HA  LEU A 265      15.380 -47.378  -1.336  1.00  0.80           H  
ATOM   4427 1HB  LEU A 265      13.078 -45.457  -1.833  1.00  0.80           H  
ATOM   4428 2HB  LEU A 265      13.055 -47.139  -2.359  1.00  0.80           H  
ATOM   4429  HG  LEU A 265      13.140 -46.192   0.525  1.00  0.80           H  
ATOM   4430 1HD1 LEU A 265      10.806 -46.989   0.558  1.00  0.80           H  
ATOM   4431 2HD1 LEU A 265      11.033 -45.710  -0.632  1.00  0.80           H  
ATOM   4432 3HD1 LEU A 265      10.912 -47.373  -1.180  1.00  0.80           H  
ATOM   4433 1HD2 LEU A 265      12.695 -48.539   0.988  1.00  0.80           H  
ATOM   4434 2HD2 LEU A 265      12.798 -48.894  -0.738  1.00  0.80           H  
ATOM   4435 3HD2 LEU A 265      14.192 -48.287   0.109  1.00  0.80           H  
ATOM   4436  N   SER A 266      15.242 -45.085  -3.708  1.00  0.84           N  
ATOM   4437  CA  SER A 266      15.433 -44.795  -5.122  1.00  0.84           C  
ATOM   4438  C   SER A 266      16.786 -45.269  -5.619  1.00  0.84           C  
ATOM   4439  O   SER A 266      16.903 -45.786  -6.730  1.00  0.84           O  
ATOM   4440  CB  SER A 266      15.248 -43.318  -5.363  1.00  0.84           C  
ATOM   4441  OG  SER A 266      15.366 -42.990  -6.716  1.00  0.84           O  
ATOM   4442  H   SER A 266      15.008 -44.299  -3.099  1.00  0.84           H  
ATOM   4443  HA  SER A 266      14.674 -45.330  -5.684  1.00  0.84           H  
ATOM   4444 1HB  SER A 266      14.266 -43.019  -5.003  1.00  0.84           H  
ATOM   4445 2HB  SER A 266      15.982 -42.757  -4.787  1.00  0.84           H  
ATOM   4446  HG  SER A 266      15.133 -42.038  -6.750  1.00  0.84           H  
ATOM   4447  N   HIS A 267      17.811 -45.123  -4.788  1.00  0.87           N  
ATOM   4448  CA  HIS A 267      19.150 -45.538  -5.167  1.00  0.87           C  
ATOM   4449  C   HIS A 267      19.489 -46.977  -4.765  1.00  0.87           C  
ATOM   4450  O   HIS A 267      20.636 -47.403  -4.907  1.00  0.87           O  
ATOM   4451  CB  HIS A 267      20.152 -44.576  -4.565  1.00  0.87           C  
ATOM   4452  CG  HIS A 267      20.064 -43.253  -5.160  1.00  0.87           C  
ATOM   4453  ND1 HIS A 267      19.077 -42.375  -4.831  1.00  0.87           N  
ATOM   4454  CD2 HIS A 267      20.845 -42.628  -6.064  1.00  0.87           C  
ATOM   4455  CE1 HIS A 267      19.222 -41.280  -5.521  1.00  0.87           C  
ATOM   4456  NE2 HIS A 267      20.300 -41.392  -6.280  1.00  0.87           N  
ATOM   4457  H   HIS A 267      17.662 -44.655  -3.891  1.00  0.87           H  
ATOM   4458  HA  HIS A 267      19.245 -45.477  -6.249  1.00  0.87           H  
ATOM   4459 1HB  HIS A 267      19.972 -44.493  -3.496  1.00  0.87           H  
ATOM   4460 2HB  HIS A 267      21.148 -44.954  -4.727  1.00  0.87           H  
ATOM   4461  HD1 HIS A 267      18.429 -42.471  -4.052  1.00  0.87           H  
ATOM   4462  HD2 HIS A 267      21.746 -42.928  -6.597  1.00  0.87           H  
ATOM   4463  HE1 HIS A 267      18.515 -40.484  -5.396  1.00  0.87           H  
ATOM   4464  N   GLY A 268      18.489 -47.744  -4.312  1.00  0.88           N  
ATOM   4465  CA  GLY A 268      18.699 -49.142  -3.957  1.00  0.88           C  
ATOM   4466  C   GLY A 268      19.347 -49.389  -2.595  1.00  0.88           C  
ATOM   4467  O   GLY A 268      19.933 -50.450  -2.377  1.00  0.88           O  
ATOM   4468  H   GLY A 268      17.546 -47.367  -4.221  1.00  0.88           H  
ATOM   4469 1HA  GLY A 268      17.732 -49.645  -3.984  1.00  0.88           H  
ATOM   4470 2HA  GLY A 268      19.307 -49.610  -4.728  1.00  0.88           H  
ATOM   4471  N   PHE A 269      19.260 -48.427  -1.675  1.00  0.88           N  
ATOM   4472  CA  PHE A 269      19.889 -48.596  -0.369  1.00  0.88           C  
ATOM   4473  C   PHE A 269      18.863 -48.847   0.735  1.00  0.88           C  
ATOM   4474  O   PHE A 269      19.172 -48.772   1.923  1.00  0.88           O  
ATOM   4475  CB  PHE A 269      20.703 -47.370  -0.030  1.00  0.88           C  
ATOM   4476  CG  PHE A 269      21.732 -47.060  -1.011  1.00  0.88           C  
ATOM   4477  CD1 PHE A 269      21.747 -45.823  -1.578  1.00  0.88           C  
ATOM   4478  CD2 PHE A 269      22.651 -47.999  -1.425  1.00  0.88           C  
ATOM   4479  CE1 PHE A 269      22.666 -45.494  -2.512  1.00  0.88           C  
ATOM   4480  CE2 PHE A 269      23.587 -47.676  -2.383  1.00  0.88           C  
ATOM   4481  CZ  PHE A 269      23.596 -46.413  -2.923  1.00  0.88           C  
ATOM   4482  H   PHE A 269      18.753 -47.563  -1.866  1.00  0.88           H  
ATOM   4483  HA  PHE A 269      20.560 -49.454  -0.413  1.00  0.88           H  
ATOM   4484 1HB  PHE A 269      20.041 -46.538  -0.019  1.00  0.88           H  
ATOM   4485 2HB  PHE A 269      21.160 -47.470   0.947  1.00  0.88           H  
ATOM   4486  HD1 PHE A 269      21.006 -45.092  -1.268  1.00  0.88           H  
ATOM   4487  HD2 PHE A 269      22.629 -49.001  -0.989  1.00  0.88           H  
ATOM   4488  HE1 PHE A 269      22.647 -44.496  -2.938  1.00  0.88           H  
ATOM   4489  HE2 PHE A 269      24.315 -48.417  -2.709  1.00  0.88           H  
ATOM   4490  HZ  PHE A 269      24.331 -46.146  -3.680  1.00  0.88           H  
ATOM   4491  N   GLY A 270      17.649 -49.152   0.327  1.00  0.86           N  
ATOM   4492  CA  GLY A 270      16.534 -49.445   1.217  1.00  0.86           C  
ATOM   4493  C   GLY A 270      16.092 -48.322   2.143  1.00  0.86           C  
ATOM   4494  O   GLY A 270      15.913 -47.179   1.730  1.00  0.86           O  
ATOM   4495  H   GLY A 270      17.491 -49.200  -0.668  1.00  0.86           H  
ATOM   4496 1HA  GLY A 270      15.690 -49.728   0.610  1.00  0.86           H  
ATOM   4497 2HA  GLY A 270      16.782 -50.323   1.816  1.00  0.86           H  
ATOM   4498  N   GLU A 271      15.873 -48.671   3.399  1.00  0.83           N  
ATOM   4499  CA  GLU A 271      15.406 -47.730   4.406  1.00  0.83           C  
ATOM   4500  C   GLU A 271      16.487 -47.411   5.427  1.00  0.83           C  
ATOM   4501  O   GLU A 271      17.573 -47.982   5.390  1.00  0.83           O  
ATOM   4502  CB  GLU A 271      14.118 -48.251   5.038  1.00  0.83           C  
ATOM   4503  CG  GLU A 271      12.965 -48.326   4.025  1.00  0.83           C  
ATOM   4504  CD  GLU A 271      11.677 -48.832   4.587  1.00  0.83           C  
ATOM   4505  OE1 GLU A 271      11.723 -49.541   5.565  1.00  0.83           O  
ATOM   4506  OE2 GLU A 271      10.628 -48.480   4.066  1.00  0.83           O  
ATOM   4507  H   GLU A 271      16.038 -49.633   3.661  1.00  0.83           H  
ATOM   4508  HA  GLU A 271      15.158 -46.797   3.901  1.00  0.83           H  
ATOM   4509 1HB  GLU A 271      14.283 -49.247   5.444  1.00  0.83           H  
ATOM   4510 2HB  GLU A 271      13.814 -47.607   5.859  1.00  0.83           H  
ATOM   4511 1HG  GLU A 271      12.799 -47.331   3.603  1.00  0.83           H  
ATOM   4512 2HG  GLU A 271      13.274 -48.983   3.216  1.00  0.83           H  
ATOM   4513  N   ILE A 272      16.215 -46.442   6.285  1.00  0.81           N  
ATOM   4514  CA  ILE A 272      17.154 -45.983   7.298  1.00  0.81           C  
ATOM   4515  C   ILE A 272      17.238 -47.003   8.439  1.00  0.81           C  
ATOM   4516  O   ILE A 272      16.210 -47.509   8.883  1.00  0.81           O  
ATOM   4517  CB  ILE A 272      16.661 -44.637   7.861  1.00  0.81           C  
ATOM   4518  CG1 ILE A 272      16.604 -43.575   6.788  1.00  0.81           C  
ATOM   4519  CG2 ILE A 272      17.542 -44.163   8.953  1.00  0.81           C  
ATOM   4520  CD1 ILE A 272      15.856 -42.336   7.278  1.00  0.81           C  
ATOM   4521  H   ILE A 272      15.306 -46.008   6.251  1.00  0.81           H  
ATOM   4522  HA  ILE A 272      18.142 -45.870   6.851  1.00  0.81           H  
ATOM   4523  HB  ILE A 272      15.676 -44.753   8.255  1.00  0.81           H  
ATOM   4524 1HG1 ILE A 272      17.612 -43.300   6.505  1.00  0.81           H  
ATOM   4525 2HG1 ILE A 272      16.096 -43.970   5.911  1.00  0.81           H  
ATOM   4526 1HG2 ILE A 272      17.145 -43.234   9.321  1.00  0.81           H  
ATOM   4527 2HG2 ILE A 272      17.553 -44.887   9.752  1.00  0.81           H  
ATOM   4528 3HG2 ILE A 272      18.554 -44.011   8.585  1.00  0.81           H  
ATOM   4529 1HD1 ILE A 272      15.789 -41.576   6.519  1.00  0.81           H  
ATOM   4530 2HD1 ILE A 272      14.862 -42.604   7.561  1.00  0.81           H  
ATOM   4531 3HD1 ILE A 272      16.367 -41.944   8.141  1.00  0.81           H  
ATOM   4532  N   ASP A 273      18.452 -47.359   8.863  1.00  0.80           N  
ATOM   4533  CA  ASP A 273      18.643 -48.276   9.992  1.00  0.80           C  
ATOM   4534  C   ASP A 273      18.453 -47.536  11.313  1.00  0.80           C  
ATOM   4535  O   ASP A 273      18.701 -46.336  11.380  1.00  0.80           O  
ATOM   4536  CB  ASP A 273      20.046 -48.883   9.968  1.00  0.80           C  
ATOM   4537  CG  ASP A 273      20.272 -49.848   8.805  1.00  0.80           C  
ATOM   4538  OD1 ASP A 273      19.316 -50.255   8.194  1.00  0.80           O  
ATOM   4539  OD2 ASP A 273      21.405 -50.166   8.541  1.00  0.80           O  
ATOM   4540  H   ASP A 273      19.260 -46.945   8.424  1.00  0.80           H  
ATOM   4541  HA  ASP A 273      17.901 -49.074   9.927  1.00  0.80           H  
ATOM   4542 1HB  ASP A 273      20.785 -48.084   9.910  1.00  0.80           H  
ATOM   4543 2HB  ASP A 273      20.223 -49.414  10.907  1.00  0.80           H  
ATOM   4544  N   HIS A 274      18.073 -48.227  12.385  1.00  0.81           N  
ATOM   4545  CA  HIS A 274      18.051 -47.524  13.670  1.00  0.81           C  
ATOM   4546  C   HIS A 274      19.468 -47.291  14.153  1.00  0.81           C  
ATOM   4547  O   HIS A 274      20.315 -48.177  14.032  1.00  0.81           O  
ATOM   4548  CB  HIS A 274      17.347 -48.334  14.776  1.00  0.81           C  
ATOM   4549  CG  HIS A 274      15.856 -48.430  14.716  1.00  0.81           C  
ATOM   4550  ND1 HIS A 274      15.047 -47.355  14.960  1.00  0.81           N  
ATOM   4551  CD2 HIS A 274      15.030 -49.479  14.490  1.00  0.81           C  
ATOM   4552  CE1 HIS A 274      13.782 -47.723  14.888  1.00  0.81           C  
ATOM   4553  NE2 HIS A 274      13.741 -49.011  14.600  1.00  0.81           N  
ATOM   4554  H   HIS A 274      17.841 -49.207  12.320  1.00  0.81           H  
ATOM   4555  HA  HIS A 274      17.560 -46.556  13.565  1.00  0.81           H  
ATOM   4556 1HB  HIS A 274      17.743 -49.349  14.774  1.00  0.81           H  
ATOM   4557 2HB  HIS A 274      17.612 -47.895  15.743  1.00  0.81           H  
ATOM   4558  HD1 HIS A 274      15.359 -46.404  14.987  1.00  0.81           H  
ATOM   4559  HD2 HIS A 274      15.213 -50.531  14.268  1.00  0.81           H  
ATOM   4560  HE1 HIS A 274      12.985 -46.995  15.052  1.00  0.81           H  
ATOM   4561  N   PHE A 275      19.740 -46.133  14.740  1.00  0.83           N  
ATOM   4562  CA  PHE A 275      21.034 -45.970  15.387  1.00  0.83           C  
ATOM   4563  C   PHE A 275      21.126 -46.925  16.567  1.00  0.83           C  
ATOM   4564  O   PHE A 275      20.161 -47.085  17.317  1.00  0.83           O  
ATOM   4565  CB  PHE A 275      21.298 -44.553  15.896  1.00  0.83           C  
ATOM   4566  CG  PHE A 275      22.721 -44.412  16.261  1.00  0.83           C  
ATOM   4567  CD1 PHE A 275      23.627 -44.207  15.235  1.00  0.83           C  
ATOM   4568  CD2 PHE A 275      23.190 -44.526  17.548  1.00  0.83           C  
ATOM   4569  CE1 PHE A 275      24.961 -44.130  15.474  1.00  0.83           C  
ATOM   4570  CE2 PHE A 275      24.537 -44.454  17.778  1.00  0.83           C  
ATOM   4571  CZ  PHE A 275      25.420 -44.265  16.743  1.00  0.83           C  
ATOM   4572  H   PHE A 275      19.060 -45.375  14.725  1.00  0.83           H  
ATOM   4573  HA  PHE A 275      21.821 -46.231  14.675  1.00  0.83           H  
ATOM   4574 1HB  PHE A 275      21.085 -43.840  15.145  1.00  0.83           H  
ATOM   4575 2HB  PHE A 275      20.684 -44.334  16.772  1.00  0.83           H  
ATOM   4576  HD1 PHE A 275      23.257 -44.121  14.224  1.00  0.83           H  
ATOM   4577  HD2 PHE A 275      22.493 -44.696  18.370  1.00  0.83           H  
ATOM   4578  HE1 PHE A 275      25.648 -43.973  14.648  1.00  0.83           H  
ATOM   4579  HE2 PHE A 275      24.918 -44.548  18.765  1.00  0.83           H  
ATOM   4580  HZ  PHE A 275      26.489 -44.215  16.944  1.00  0.83           H  
ATOM   4581  N   ASP A 276      22.276 -47.563  16.735  1.00  0.87           N  
ATOM   4582  CA  ASP A 276      22.485 -48.458  17.866  1.00  0.87           C  
ATOM   4583  C   ASP A 276      23.766 -48.084  18.593  1.00  0.87           C  
ATOM   4584  O   ASP A 276      24.875 -48.234  18.088  1.00  0.87           O  
ATOM   4585  CB  ASP A 276      22.453 -49.923  17.439  1.00  0.87           C  
ATOM   4586  CG  ASP A 276      22.574 -50.927  18.624  1.00  0.87           C  
ATOM   4587  OD1 ASP A 276      23.038 -50.564  19.708  1.00  0.87           O  
ATOM   4588  OD2 ASP A 276      22.193 -52.059  18.421  1.00  0.87           O  
ATOM   4589  H   ASP A 276      23.023 -47.408  16.070  1.00  0.87           H  
ATOM   4590  HA  ASP A 276      21.661 -48.315  18.564  1.00  0.87           H  
ATOM   4591 1HB  ASP A 276      21.511 -50.116  16.918  1.00  0.87           H  
ATOM   4592 2HB  ASP A 276      23.255 -50.113  16.735  1.00  0.87           H  
ATOM   4593  N   TRP A 277      23.580 -47.568  19.794  1.00  0.92           N  
ATOM   4594  CA  TRP A 277      24.626 -47.013  20.641  1.00  0.92           C  
ATOM   4595  C   TRP A 277      25.722 -47.991  21.034  1.00  0.92           C  
ATOM   4596  O   TRP A 277      26.809 -47.574  21.442  1.00  0.92           O  
ATOM   4597  CB  TRP A 277      23.984 -46.508  21.917  1.00  0.92           C  
ATOM   4598  CG  TRP A 277      23.057 -45.343  21.716  1.00  0.92           C  
ATOM   4599  CD1 TRP A 277      21.691 -45.319  21.809  1.00  0.92           C  
ATOM   4600  CD2 TRP A 277      23.448 -44.028  21.384  1.00  0.92           C  
ATOM   4601  NE1 TRP A 277      21.232 -44.057  21.539  1.00  0.92           N  
ATOM   4602  CE2 TRP A 277      22.292 -43.268  21.258  1.00  0.92           C  
ATOM   4603  CE3 TRP A 277      24.652 -43.446  21.183  1.00  0.92           C  
ATOM   4604  CZ2 TRP A 277      22.340 -41.966  20.909  1.00  0.92           C  
ATOM   4605  CZ3 TRP A 277      24.707 -42.137  20.834  1.00  0.92           C  
ATOM   4606  CH2 TRP A 277      23.593 -41.422  20.688  1.00  0.92           C  
ATOM   4607  H   TRP A 277      22.632 -47.541  20.139  1.00  0.92           H  
ATOM   4608  HA  TRP A 277      25.094 -46.193  20.114  1.00  0.92           H  
ATOM   4609 1HB  TRP A 277      23.434 -47.326  22.382  1.00  0.92           H  
ATOM   4610 2HB  TRP A 277      24.779 -46.214  22.591  1.00  0.92           H  
ATOM   4611  HD1 TRP A 277      21.061 -46.172  22.064  1.00  0.92           H  
ATOM   4612  HE1 TRP A 277      20.258 -43.742  21.550  1.00  0.92           H  
ATOM   4613  HE3 TRP A 277      25.536 -44.036  21.298  1.00  0.92           H  
ATOM   4614  HZ2 TRP A 277      21.435 -41.378  20.804  1.00  0.92           H  
ATOM   4615  HZ3 TRP A 277      25.684 -41.687  20.667  1.00  0.92           H  
ATOM   4616  HH2 TRP A 277      23.695 -40.396  20.395  1.00  0.92           H  
ATOM   4617  N   GLU A 278      25.432 -49.287  20.963  1.00  0.97           N  
ATOM   4618  CA  GLU A 278      26.410 -50.289  21.359  1.00  0.97           C  
ATOM   4619  C   GLU A 278      27.108 -50.922  20.146  1.00  0.97           C  
ATOM   4620  O   GLU A 278      27.878 -51.877  20.292  1.00  0.97           O  
ATOM   4621  CB  GLU A 278      25.725 -51.326  22.255  1.00  0.97           C  
ATOM   4622  CG  GLU A 278      25.173 -50.696  23.559  1.00  0.97           C  
ATOM   4623  CD  GLU A 278      24.488 -51.662  24.495  1.00  0.97           C  
ATOM   4624  OE1 GLU A 278      24.731 -52.842  24.395  1.00  0.97           O  
ATOM   4625  OE2 GLU A 278      23.697 -51.207  25.308  1.00  0.97           O  
ATOM   4626  H   GLU A 278      24.521 -49.598  20.591  1.00  0.97           H  
ATOM   4627  HA  GLU A 278      27.176 -49.798  21.958  1.00  0.97           H  
ATOM   4628 1HB  GLU A 278      24.894 -51.785  21.715  1.00  0.97           H  
ATOM   4629 2HB  GLU A 278      26.429 -52.113  22.523  1.00  0.97           H  
ATOM   4630 1HG  GLU A 278      26.000 -50.224  24.086  1.00  0.97           H  
ATOM   4631 2HG  GLU A 278      24.466 -49.913  23.286  1.00  0.97           H  
ATOM   4632  N   VAL A 279      26.848 -50.380  18.951  1.00  1.01           N  
ATOM   4633  CA  VAL A 279      27.414 -50.898  17.710  1.00  1.01           C  
ATOM   4634  C   VAL A 279      28.333 -49.869  17.017  1.00  1.01           C  
ATOM   4635  O   VAL A 279      27.953 -48.710  16.882  1.00  1.01           O  
ATOM   4636  CB  VAL A 279      26.274 -51.284  16.759  1.00  1.01           C  
ATOM   4637  CG1 VAL A 279      26.811 -51.767  15.425  1.00  1.01           C  
ATOM   4638  CG2 VAL A 279      25.457 -52.367  17.408  1.00  1.01           C  
ATOM   4639  H   VAL A 279      26.208 -49.584  18.889  1.00  1.01           H  
ATOM   4640  HA  VAL A 279      27.943 -51.808  17.960  1.00  1.01           H  
ATOM   4641  HB  VAL A 279      25.656 -50.404  16.577  1.00  1.01           H  
ATOM   4642 1HG1 VAL A 279      25.978 -52.023  14.777  1.00  1.01           H  
ATOM   4643 2HG1 VAL A 279      27.399 -50.979  14.961  1.00  1.01           H  
ATOM   4644 3HG1 VAL A 279      27.432 -52.643  15.577  1.00  1.01           H  
ATOM   4645 1HG2 VAL A 279      24.628 -52.642  16.757  1.00  1.01           H  
ATOM   4646 2HG2 VAL A 279      26.083 -53.237  17.589  1.00  1.01           H  
ATOM   4647 3HG2 VAL A 279      25.066 -52.011  18.355  1.00  1.01           H  
ATOM   4648  N   PRO A 280      29.554 -50.250  16.591  1.00  1.05           N  
ATOM   4649  CA  PRO A 280      30.507 -49.407  15.879  1.00  1.05           C  
ATOM   4650  C   PRO A 280      29.872 -48.758  14.658  1.00  1.05           C  
ATOM   4651  O   PRO A 280      29.111 -49.395  13.917  1.00  1.05           O  
ATOM   4652  CB  PRO A 280      31.593 -50.411  15.493  1.00  1.05           C  
ATOM   4653  CG  PRO A 280      31.535 -51.464  16.553  1.00  1.05           C  
ATOM   4654  CD  PRO A 280      30.077 -51.601  16.904  1.00  1.05           C  
ATOM   4655  HA  PRO A 280      30.904 -48.639  16.571  1.00  1.05           H  
ATOM   4656 1HB  PRO A 280      31.400 -50.796  14.486  1.00  1.05           H  
ATOM   4657 2HB  PRO A 280      32.565 -49.922  15.473  1.00  1.05           H  
ATOM   4658 1HG  PRO A 280      31.979 -52.404  16.178  1.00  1.05           H  
ATOM   4659 2HG  PRO A 280      32.148 -51.151  17.416  1.00  1.05           H  
ATOM   4660 1HD  PRO A 280      29.603 -52.377  16.299  1.00  1.05           H  
ATOM   4661 2HD  PRO A 280      30.040 -51.809  17.988  1.00  1.05           H  
ATOM   4662  N   PHE A 281      30.205 -47.503  14.400  1.00  1.08           N  
ATOM   4663  CA  PHE A 281      29.585 -46.789  13.296  1.00  1.08           C  
ATOM   4664  C   PHE A 281      30.213 -47.139  11.965  1.00  1.08           C  
ATOM   4665  O   PHE A 281      31.023 -46.413  11.406  1.00  1.08           O  
ATOM   4666  CB  PHE A 281      29.725 -45.284  13.567  1.00  1.08           C  
ATOM   4667  CG  PHE A 281      28.999 -44.355  12.636  1.00  1.08           C  
ATOM   4668  CD1 PHE A 281      27.618 -44.365  12.527  1.00  1.08           C  
ATOM   4669  CD2 PHE A 281      29.721 -43.417  11.899  1.00  1.08           C  
ATOM   4670  CE1 PHE A 281      26.975 -43.475  11.692  1.00  1.08           C  
ATOM   4671  CE2 PHE A 281      29.076 -42.521  11.072  1.00  1.08           C  
ATOM   4672  CZ  PHE A 281      27.702 -42.553  10.967  1.00  1.08           C  
ATOM   4673  H   PHE A 281      30.884 -47.032  15.003  1.00  1.08           H  
ATOM   4674  HA  PHE A 281      28.525 -47.056  13.261  1.00  1.08           H  
ATOM   4675 1HB  PHE A 281      29.375 -45.080  14.578  1.00  1.08           H  
ATOM   4676 2HB  PHE A 281      30.784 -45.020  13.544  1.00  1.08           H  
ATOM   4677  HD1 PHE A 281      27.040 -45.088  13.102  1.00  1.08           H  
ATOM   4678  HD2 PHE A 281      30.812 -43.394  11.987  1.00  1.08           H  
ATOM   4679  HE1 PHE A 281      25.891 -43.494  11.608  1.00  1.08           H  
ATOM   4680  HE2 PHE A 281      29.642 -41.787  10.496  1.00  1.08           H  
ATOM   4681  HZ  PHE A 281      27.196 -41.843  10.309  1.00  1.08           H  
ATOM   4682  N   GLU A 282      29.788 -48.286  11.444  1.00  1.09           N  
ATOM   4683  CA  GLU A 282      30.292 -48.823  10.177  1.00  1.09           C  
ATOM   4684  C   GLU A 282      30.089 -47.868   9.013  1.00  1.09           C  
ATOM   4685  O   GLU A 282      30.979 -47.699   8.179  1.00  1.09           O  
ATOM   4686  CB  GLU A 282      29.631 -50.164   9.861  1.00  1.09           C  
ATOM   4687  CG  GLU A 282      30.079 -50.773   8.541  1.00  1.09           C  
ATOM   4688  CD  GLU A 282      29.608 -52.197   8.356  1.00  1.09           C  
ATOM   4689  OE1 GLU A 282      28.488 -52.489   8.702  1.00  1.09           O  
ATOM   4690  OE2 GLU A 282      30.393 -53.006   7.895  1.00  1.09           O  
ATOM   4691  H   GLU A 282      29.133 -48.824  12.012  1.00  1.09           H  
ATOM   4692  HA  GLU A 282      31.362 -48.995  10.280  1.00  1.09           H  
ATOM   4693 1HB  GLU A 282      29.852 -50.872  10.658  1.00  1.09           H  
ATOM   4694 2HB  GLU A 282      28.551 -50.039   9.822  1.00  1.09           H  
ATOM   4695 1HG  GLU A 282      29.653 -50.172   7.739  1.00  1.09           H  
ATOM   4696 2HG  GLU A 282      31.142 -50.704   8.446  1.00  1.09           H  
ATOM   4697  N   SER A 283      28.943 -47.193   8.967  1.00  1.09           N  
ATOM   4698  CA  SER A 283      28.660 -46.264   7.875  1.00  1.09           C  
ATOM   4699  C   SER A 283      29.351 -44.939   8.131  1.00  1.09           C  
ATOM   4700  O   SER A 283      28.702 -43.930   8.399  1.00  1.09           O  
ATOM   4701  CB  SER A 283      27.176 -46.030   7.728  1.00  1.09           C  
ATOM   4702  OG  SER A 283      26.500 -47.220   7.385  1.00  1.09           O  
ATOM   4703  H   SER A 283      28.259 -47.342   9.694  1.00  1.09           H  
ATOM   4704  HA  SER A 283      29.048 -46.682   6.944  1.00  1.09           H  
ATOM   4705 1HB  SER A 283      26.767 -45.622   8.650  1.00  1.09           H  
ATOM   4706 2HB  SER A 283      27.026 -45.288   6.952  1.00  1.09           H  
ATOM   4707  HG  SER A 283      25.750 -46.945   6.798  1.00  1.09           H  
ATOM   4708  N   GLY A 284      30.671 -44.970   8.031  1.00  1.08           N  
ATOM   4709  CA  GLY A 284      31.525 -43.845   8.366  1.00  1.08           C  
ATOM   4710  C   GLY A 284      31.240 -42.656   7.479  1.00  1.08           C  
ATOM   4711  O   GLY A 284      30.646 -42.791   6.404  1.00  1.08           O  
ATOM   4712  H   GLY A 284      31.079 -45.869   7.779  1.00  1.08           H  
ATOM   4713 1HA  GLY A 284      31.385 -43.573   9.412  1.00  1.08           H  
ATOM   4714 2HA  GLY A 284      32.567 -44.138   8.256  1.00  1.08           H  
ATOM   4715  N   TYR A 285      31.646 -41.477   7.941  1.00  1.05           N  
ATOM   4716  CA  TYR A 285      31.404 -40.262   7.175  1.00  1.05           C  
ATOM   4717  C   TYR A 285      32.521 -39.241   7.243  1.00  1.05           C  
ATOM   4718  O   TYR A 285      33.027 -38.877   8.313  1.00  1.05           O  
ATOM   4719  CB  TYR A 285      30.071 -39.631   7.576  1.00  1.05           C  
ATOM   4720  CG  TYR A 285      29.795 -38.315   6.859  1.00  1.05           C  
ATOM   4721  CD1 TYR A 285      29.630 -38.310   5.486  1.00  1.05           C  
ATOM   4722  CD2 TYR A 285      29.687 -37.127   7.574  1.00  1.05           C  
ATOM   4723  CE1 TYR A 285      29.395 -37.129   4.828  1.00  1.05           C  
ATOM   4724  CE2 TYR A 285      29.442 -35.943   6.908  1.00  1.05           C  
ATOM   4725  CZ  TYR A 285      29.307 -35.946   5.535  1.00  1.05           C  
ATOM   4726  OH  TYR A 285      29.079 -34.780   4.843  1.00  1.05           O  
ATOM   4727  H   TYR A 285      32.159 -41.451   8.823  1.00  1.05           H  
ATOM   4728  HA  TYR A 285      31.315 -40.550   6.127  1.00  1.05           H  
ATOM   4729 1HB  TYR A 285      29.273 -40.329   7.337  1.00  1.05           H  
ATOM   4730 2HB  TYR A 285      30.048 -39.454   8.654  1.00  1.05           H  
ATOM   4731  HD1 TYR A 285      29.702 -39.241   4.926  1.00  1.05           H  
ATOM   4732  HD2 TYR A 285      29.800 -37.130   8.659  1.00  1.05           H  
ATOM   4733  HE1 TYR A 285      29.280 -37.119   3.742  1.00  1.05           H  
ATOM   4734  HE2 TYR A 285      29.359 -35.014   7.462  1.00  1.05           H  
ATOM   4735  HH  TYR A 285      29.170 -34.938   3.885  1.00  1.05           H  
ATOM   4736  N   TYR A 286      32.890 -38.761   6.065  1.00  1.03           N  
ATOM   4737  CA  TYR A 286      33.916 -37.756   5.917  1.00  1.03           C  
ATOM   4738  C   TYR A 286      33.337 -36.380   5.580  1.00  1.03           C  
ATOM   4739  O   TYR A 286      33.091 -36.129   4.402  1.00  1.03           O  
ATOM   4740  CB  TYR A 286      34.864 -38.158   4.788  1.00  1.03           C  
ATOM   4741  CG  TYR A 286      36.103 -37.295   4.674  1.00  1.03           C  
ATOM   4742  CD1 TYR A 286      37.336 -37.817   5.014  1.00  1.03           C  
ATOM   4743  CD2 TYR A 286      36.007 -35.988   4.241  1.00  1.03           C  
ATOM   4744  CE1 TYR A 286      38.468 -37.037   4.910  1.00  1.03           C  
ATOM   4745  CE2 TYR A 286      37.142 -35.202   4.142  1.00  1.03           C  
ATOM   4746  CZ  TYR A 286      38.366 -35.726   4.471  1.00  1.03           C  
ATOM   4747  OH  TYR A 286      39.500 -34.952   4.370  1.00  1.03           O  
ATOM   4748  H   TYR A 286      32.430 -39.111   5.237  1.00  1.03           H  
ATOM   4749  HA  TYR A 286      34.495 -37.715   6.824  1.00  1.03           H  
ATOM   4750 1HB  TYR A 286      35.186 -39.190   4.935  1.00  1.03           H  
ATOM   4751 2HB  TYR A 286      34.336 -38.117   3.836  1.00  1.03           H  
ATOM   4752  HD1 TYR A 286      37.414 -38.847   5.359  1.00  1.03           H  
ATOM   4753  HD2 TYR A 286      35.037 -35.574   3.975  1.00  1.03           H  
ATOM   4754  HE1 TYR A 286      39.439 -37.453   5.174  1.00  1.03           H  
ATOM   4755  HE2 TYR A 286      37.066 -34.175   3.798  1.00  1.03           H  
ATOM   4756  HH  TYR A 286      39.251 -34.049   4.157  1.00  1.03           H  
ATOM   4757  N   PRO A 287      33.053 -35.487   6.546  1.00  1.01           N  
ATOM   4758  CA  PRO A 287      32.633 -34.140   6.273  1.00  1.01           C  
ATOM   4759  C   PRO A 287      33.859 -33.514   5.649  1.00  1.01           C  
ATOM   4760  O   PRO A 287      34.977 -33.869   6.016  1.00  1.01           O  
ATOM   4761  CB  PRO A 287      32.263 -33.584   7.653  1.00  1.01           C  
ATOM   4762  CG  PRO A 287      33.028 -34.445   8.621  1.00  1.01           C  
ATOM   4763  CD  PRO A 287      33.073 -35.822   7.953  1.00  1.01           C  
ATOM   4764  HA  PRO A 287      31.780 -34.146   5.576  1.00  1.01           H  
ATOM   4765 1HB  PRO A 287      32.556 -32.540   7.719  1.00  1.01           H  
ATOM   4766 2HB  PRO A 287      31.178 -33.617   7.800  1.00  1.01           H  
ATOM   4767 1HG  PRO A 287      34.033 -34.020   8.801  1.00  1.01           H  
ATOM   4768 2HG  PRO A 287      32.522 -34.467   9.602  1.00  1.01           H  
ATOM   4769 1HD  PRO A 287      33.947 -36.300   8.216  1.00  1.01           H  
ATOM   4770 2HD  PRO A 287      32.210 -36.408   8.226  1.00  1.01           H  
ATOM   4771  N   SER A 288      33.682 -32.556   4.771  1.00  1.01           N  
ATOM   4772  CA  SER A 288      34.816 -31.966   4.073  1.00  1.01           C  
ATOM   4773  C   SER A 288      34.892 -30.489   4.323  1.00  1.01           C  
ATOM   4774  O   SER A 288      35.008 -29.700   3.396  1.00  1.01           O  
ATOM   4775  CB  SER A 288      34.633 -32.201   2.585  1.00  1.01           C  
ATOM   4776  OG  SER A 288      33.396 -31.638   2.122  1.00  1.01           O  
ATOM   4777  H   SER A 288      32.747 -32.270   4.533  1.00  1.01           H  
ATOM   4778  HA  SER A 288      35.736 -32.427   4.424  1.00  1.01           H  
ATOM   4779 1HB  SER A 288      35.464 -31.761   2.041  1.00  1.01           H  
ATOM   4780 2HB  SER A 288      34.641 -33.275   2.391  1.00  1.01           H  
ATOM   4781  HG  SER A 288      33.100 -32.190   1.347  1.00  1.01           H  
ATOM   4782  N   MET A 289      34.880 -30.121   5.583  1.00  1.04           N  
ATOM   4783  CA  MET A 289      34.788 -28.726   5.963  1.00  1.04           C  
ATOM   4784  C   MET A 289      35.859 -28.291   6.950  1.00  1.04           C  
ATOM   4785  O   MET A 289      36.483 -29.124   7.627  1.00  1.04           O  
ATOM   4786  CB  MET A 289      33.368 -28.481   6.463  1.00  1.04           C  
ATOM   4787  CG  MET A 289      32.931 -29.347   7.614  1.00  1.04           C  
ATOM   4788  SD  MET A 289      31.216 -29.069   8.098  1.00  1.04           S  
ATOM   4789  CE  MET A 289      31.020 -30.040   9.571  1.00  1.04           C  
ATOM   4790  H   MET A 289      34.857 -30.839   6.298  1.00  1.04           H  
ATOM   4791  HA  MET A 289      34.923 -28.120   5.067  1.00  1.04           H  
ATOM   4792 1HB  MET A 289      33.313 -27.472   6.827  1.00  1.04           H  
ATOM   4793 2HB  MET A 289      32.656 -28.576   5.643  1.00  1.04           H  
ATOM   4794 1HG  MET A 289      33.048 -30.379   7.334  1.00  1.04           H  
ATOM   4795 2HG  MET A 289      33.539 -29.163   8.433  1.00  1.04           H  
ATOM   4796 1HE  MET A 289      30.008 -29.930   9.927  1.00  1.04           H  
ATOM   4797 2HE  MET A 289      31.221 -31.085   9.353  1.00  1.04           H  
ATOM   4798 3HE  MET A 289      31.698 -29.695  10.329  1.00  1.04           H  
ATOM   4799  N   CYS A 290      36.102 -26.977   6.981  1.00  1.10           N  
ATOM   4800  CA  CYS A 290      37.181 -26.410   7.803  1.00  1.10           C  
ATOM   4801  C   CYS A 290      36.884 -24.998   8.249  1.00  1.10           C  
ATOM   4802  O   CYS A 290      36.481 -24.152   7.460  1.00  1.10           O  
ATOM   4803  CB  CYS A 290      38.492 -26.386   7.013  1.00  1.10           C  
ATOM   4804  SG  CYS A 290      39.930 -25.794   7.906  1.00  1.10           S  
ATOM   4805  H   CYS A 290      35.492 -26.360   6.432  1.00  1.10           H  
ATOM   4806  HA  CYS A 290      37.307 -27.028   8.685  1.00  1.10           H  
ATOM   4807 1HB  CYS A 290      38.714 -27.377   6.646  1.00  1.10           H  
ATOM   4808 2HB  CYS A 290      38.359 -25.734   6.157  1.00  1.10           H  
ATOM   4809  HG  CYS A 290      39.258 -24.902   8.659  1.00  1.10           H  
ATOM   4810  N   TYR A 291      37.041 -24.759   9.535  1.00  1.18           N  
ATOM   4811  CA  TYR A 291      36.744 -23.468  10.100  1.00  1.18           C  
ATOM   4812  C   TYR A 291      37.815 -22.467   9.593  1.00  1.18           C  
ATOM   4813  O   TYR A 291      39.017 -22.741   9.759  1.00  1.18           O  
ATOM   4814  CB  TYR A 291      36.677 -23.563  11.619  1.00  1.18           C  
ATOM   4815  CG  TYR A 291      36.046 -22.356  12.235  1.00  1.18           C  
ATOM   4816  CD1 TYR A 291      34.691 -22.194  12.015  1.00  1.18           C  
ATOM   4817  CD2 TYR A 291      36.738 -21.434  12.988  1.00  1.18           C  
ATOM   4818  CE1 TYR A 291      34.014 -21.116  12.516  1.00  1.18           C  
ATOM   4819  CE2 TYR A 291      36.048 -20.340  13.512  1.00  1.18           C  
ATOM   4820  CZ  TYR A 291      34.688 -20.185  13.268  1.00  1.18           C  
ATOM   4821  OH  TYR A 291      33.987 -19.110  13.771  1.00  1.18           O  
ATOM   4822  H   TYR A 291      37.420 -25.491  10.120  1.00  1.18           H  
ATOM   4823  HA  TYR A 291      35.761 -23.206   9.755  1.00  1.18           H  
ATOM   4824 1HB  TYR A 291      36.109 -24.442  11.900  1.00  1.18           H  
ATOM   4825 2HB  TYR A 291      37.681 -23.679  12.022  1.00  1.18           H  
ATOM   4826  HD1 TYR A 291      34.164 -22.937  11.426  1.00  1.18           H  
ATOM   4827  HD2 TYR A 291      37.804 -21.557  13.176  1.00  1.18           H  
ATOM   4828  HE1 TYR A 291      32.948 -21.003  12.327  1.00  1.18           H  
ATOM   4829  HE2 TYR A 291      36.574 -19.604  14.109  1.00  1.18           H  
ATOM   4830  HH  TYR A 291      34.547 -18.602  14.374  1.00  1.18           H  
ATOM   4831  N   PRO A 292      37.444 -21.241   9.132  1.00  1.26           N  
ATOM   4832  CA  PRO A 292      38.287 -20.197   8.546  1.00  1.26           C  
ATOM   4833  C   PRO A 292      39.582 -19.855   9.282  1.00  1.26           C  
ATOM   4834  O   PRO A 292      40.374 -19.079   8.753  1.00  1.26           O  
ATOM   4835  CB  PRO A 292      37.338 -18.993   8.497  1.00  1.26           C  
ATOM   4836  CG  PRO A 292      36.000 -19.576   8.376  1.00  1.26           C  
ATOM   4837  CD  PRO A 292      36.042 -20.809   9.199  1.00  1.26           C  
ATOM   4838  HA  PRO A 292      38.526 -20.521   7.516  1.00  1.26           H  
ATOM   4839 1HB  PRO A 292      37.408 -18.421   9.419  1.00  1.26           H  
ATOM   4840 2HB  PRO A 292      37.605 -18.319   7.665  1.00  1.26           H  
ATOM   4841 1HG  PRO A 292      35.238 -18.867   8.733  1.00  1.26           H  
ATOM   4842 2HG  PRO A 292      35.764 -19.790   7.326  1.00  1.26           H  
ATOM   4843 1HD  PRO A 292      35.746 -20.546  10.194  1.00  1.26           H  
ATOM   4844 2HD  PRO A 292      35.408 -21.496   8.735  1.00  1.26           H  
ATOM   4845  N   ASN A 293      39.850 -20.435  10.455  1.00  1.31           N  
ATOM   4846  CA  ASN A 293      41.102 -20.141  11.140  1.00  1.31           C  
ATOM   4847  C   ASN A 293      41.966 -21.390  11.261  1.00  1.31           C  
ATOM   4848  O   ASN A 293      42.742 -21.539  12.214  1.00  1.31           O  
ATOM   4849  CB  ASN A 293      40.834 -19.604  12.536  1.00  1.31           C  
ATOM   4850  CG  ASN A 293      40.222 -18.272  12.542  1.00  1.31           C  
ATOM   4851  OD1 ASN A 293      40.923 -17.272  12.347  1.00  1.31           O  
ATOM   4852  ND2 ASN A 293      38.936 -18.209  12.747  1.00  1.31           N  
ATOM   4853  H   ASN A 293      39.208 -21.094  10.862  1.00  1.31           H  
ATOM   4854  HA  ASN A 293      41.663 -19.403  10.565  1.00  1.31           H  
ATOM   4855 1HB  ASN A 293      40.167 -20.294  13.059  1.00  1.31           H  
ATOM   4856 2HB  ASN A 293      41.766 -19.568  13.096  1.00  1.31           H  
ATOM   4857 1HD2 ASN A 293      38.483 -17.312  12.730  1.00  1.31           H  
ATOM   4858 2HD2 ASN A 293      38.413 -19.042  12.898  1.00  1.31           H  
ATOM   4859  N   GLY A 294      41.953 -22.194  10.198  1.00  1.34           N  
ATOM   4860  CA  GLY A 294      42.856 -23.337  10.038  1.00  1.34           C  
ATOM   4861  C   GLY A 294      42.491 -24.632  10.760  1.00  1.34           C  
ATOM   4862  O   GLY A 294      43.375 -25.473  10.967  1.00  1.34           O  
ATOM   4863  H   GLY A 294      41.227 -22.025   9.504  1.00  1.34           H  
ATOM   4864 1HA  GLY A 294      42.944 -23.552   8.979  1.00  1.34           H  
ATOM   4865 2HA  GLY A 294      43.844 -23.025  10.363  1.00  1.34           H  
ATOM   4866  N   LEU A 295      41.247 -24.801  11.198  1.00  1.32           N  
ATOM   4867  CA  LEU A 295      40.937 -26.035  11.910  1.00  1.32           C  
ATOM   4868  C   LEU A 295      39.866 -26.856  11.222  1.00  1.32           C  
ATOM   4869  O   LEU A 295      38.840 -26.351  10.788  1.00  1.32           O  
ATOM   4870  CB  LEU A 295      40.492 -25.768  13.326  1.00  1.32           C  
ATOM   4871  CG  LEU A 295      41.539 -25.302  14.281  1.00  1.32           C  
ATOM   4872  CD1 LEU A 295      41.502 -23.797  14.343  1.00  1.32           C  
ATOM   4873  CD2 LEU A 295      41.297 -25.927  15.632  1.00  1.32           C  
ATOM   4874  H   LEU A 295      40.530 -24.099  10.991  1.00  1.32           H  
ATOM   4875  HA  LEU A 295      41.827 -26.656  11.958  1.00  1.32           H  
ATOM   4876 1HB  LEU A 295      39.767 -24.989  13.271  1.00  1.32           H  
ATOM   4877 2HB  LEU A 295      40.035 -26.673  13.739  1.00  1.32           H  
ATOM   4878  HG  LEU A 295      42.522 -25.602  13.920  1.00  1.32           H  
ATOM   4879 1HD1 LEU A 295      42.274 -23.432  15.018  1.00  1.32           H  
ATOM   4880 2HD1 LEU A 295      41.681 -23.402  13.358  1.00  1.32           H  
ATOM   4881 3HD1 LEU A 295      40.529 -23.461  14.690  1.00  1.32           H  
ATOM   4882 1HD2 LEU A 295      42.071 -25.595  16.302  1.00  1.32           H  
ATOM   4883 2HD2 LEU A 295      40.325 -25.636  16.016  1.00  1.32           H  
ATOM   4884 3HD2 LEU A 295      41.342 -27.014  15.544  1.00  1.32           H  
ATOM   4885  N   TYR A 296      40.111 -28.140  11.155  1.00  1.29           N  
ATOM   4886  CA  TYR A 296      39.239 -29.033  10.432  1.00  1.29           C  
ATOM   4887  C   TYR A 296      38.222 -29.637  11.366  1.00  1.29           C  
ATOM   4888  O   TYR A 296      38.481 -29.818  12.557  1.00  1.29           O  
ATOM   4889  CB  TYR A 296      40.077 -30.102   9.760  1.00  1.29           C  
ATOM   4890  CG  TYR A 296      40.943 -29.532   8.661  1.00  1.29           C  
ATOM   4891  CD1 TYR A 296      42.200 -29.027   8.974  1.00  1.29           C  
ATOM   4892  CD2 TYR A 296      40.505 -29.521   7.349  1.00  1.29           C  
ATOM   4893  CE1 TYR A 296      43.006 -28.510   7.981  1.00  1.29           C  
ATOM   4894  CE2 TYR A 296      41.316 -29.008   6.365  1.00  1.29           C  
ATOM   4895  CZ  TYR A 296      42.557 -28.505   6.665  1.00  1.29           C  
ATOM   4896  OH  TYR A 296      43.370 -27.994   5.664  1.00  1.29           O  
ATOM   4897  H   TYR A 296      40.957 -28.501  11.574  1.00  1.29           H  
ATOM   4898  HA  TYR A 296      38.707 -28.474   9.671  1.00  1.29           H  
ATOM   4899 1HB  TYR A 296      40.719 -30.587  10.493  1.00  1.29           H  
ATOM   4900 2HB  TYR A 296      39.422 -30.860   9.331  1.00  1.29           H  
ATOM   4901  HD1 TYR A 296      42.547 -29.034  10.005  1.00  1.29           H  
ATOM   4902  HD2 TYR A 296      39.518 -29.916   7.094  1.00  1.29           H  
ATOM   4903  HE1 TYR A 296      43.990 -28.112   8.230  1.00  1.29           H  
ATOM   4904  HE2 TYR A 296      40.977 -29.004   5.363  1.00  1.29           H  
ATOM   4905  HH  TYR A 296      44.231 -27.774   6.034  1.00  1.29           H  
ATOM   4906  N   PHE A 297      37.064 -29.943  10.823  1.00  1.25           N  
ATOM   4907  CA  PHE A 297      36.025 -30.587  11.602  1.00  1.25           C  
ATOM   4908  C   PHE A 297      36.288 -32.093  11.604  1.00  1.25           C  
ATOM   4909  O   PHE A 297      36.471 -32.669  10.533  1.00  1.25           O  
ATOM   4910  CB  PHE A 297      34.687 -30.270  10.982  1.00  1.25           C  
ATOM   4911  CG  PHE A 297      34.294 -28.839  11.184  1.00  1.25           C  
ATOM   4912  CD1 PHE A 297      34.733 -27.862  10.345  1.00  1.25           C  
ATOM   4913  CD2 PHE A 297      33.454 -28.496  12.173  1.00  1.25           C  
ATOM   4914  CE1 PHE A 297      34.340 -26.576  10.490  1.00  1.25           C  
ATOM   4915  CE2 PHE A 297      33.061 -27.219  12.345  1.00  1.25           C  
ATOM   4916  CZ  PHE A 297      33.517 -26.245  11.480  1.00  1.25           C  
ATOM   4917  H   PHE A 297      36.905 -29.732   9.832  1.00  1.25           H  
ATOM   4918  HA  PHE A 297      36.028 -30.168  12.599  1.00  1.25           H  
ATOM   4919 1HB  PHE A 297      34.724 -30.474   9.916  1.00  1.25           H  
ATOM   4920 2HB  PHE A 297      33.915 -30.909  11.420  1.00  1.25           H  
ATOM   4921  HD1 PHE A 297      35.396 -28.135   9.556  1.00  1.25           H  
ATOM   4922  HD2 PHE A 297      33.093 -29.263  12.812  1.00  1.25           H  
ATOM   4923  HE1 PHE A 297      34.681 -25.818   9.805  1.00  1.25           H  
ATOM   4924  HE2 PHE A 297      32.377 -26.975  13.160  1.00  1.25           H  
ATOM   4925  HZ  PHE A 297      33.206 -25.213  11.593  1.00  1.25           H  
ATOM   4926  N   PRO A 298      36.387 -32.759  12.764  1.00  1.22           N  
ATOM   4927  CA  PRO A 298      36.645 -34.176  12.880  1.00  1.22           C  
ATOM   4928  C   PRO A 298      35.666 -34.987  12.075  1.00  1.22           C  
ATOM   4929  O   PRO A 298      34.464 -34.681  12.037  1.00  1.22           O  
ATOM   4930  CB  PRO A 298      36.483 -34.434  14.380  1.00  1.22           C  
ATOM   4931  CG  PRO A 298      36.831 -33.128  15.013  1.00  1.22           C  
ATOM   4932  CD  PRO A 298      36.287 -32.070  14.055  1.00  1.22           C  
ATOM   4933  HA  PRO A 298      37.682 -34.376  12.547  1.00  1.22           H  
ATOM   4934 1HB  PRO A 298      35.446 -34.751  14.593  1.00  1.22           H  
ATOM   4935 2HB  PRO A 298      37.140 -35.259  14.694  1.00  1.22           H  
ATOM   4936 1HG  PRO A 298      36.392 -33.061  16.021  1.00  1.22           H  
ATOM   4937 2HG  PRO A 298      37.919 -33.059  15.133  1.00  1.22           H  
ATOM   4938 1HD  PRO A 298      35.242 -31.805  14.279  1.00  1.22           H  
ATOM   4939 2HD  PRO A 298      36.974 -31.221  14.127  1.00  1.22           H  
ATOM   4940  N   THR A 299      36.198 -36.023  11.446  1.00  1.22           N  
ATOM   4941  CA  THR A 299      35.424 -36.938  10.641  1.00  1.22           C  
ATOM   4942  C   THR A 299      35.017 -38.100  11.520  1.00  1.22           C  
ATOM   4943  O   THR A 299      35.512 -38.213  12.639  1.00  1.22           O  
ATOM   4944  CB  THR A 299      36.255 -37.429   9.432  1.00  1.22           C  
ATOM   4945  OG1 THR A 299      37.363 -38.197   9.908  1.00  1.22           O  
ATOM   4946  CG2 THR A 299      36.801 -36.231   8.598  1.00  1.22           C  
ATOM   4947  H   THR A 299      37.191 -36.187  11.532  1.00  1.22           H  
ATOM   4948  HA  THR A 299      34.523 -36.440  10.306  1.00  1.22           H  
ATOM   4949  HB  THR A 299      35.635 -38.064   8.808  1.00  1.22           H  
ATOM   4950  HG1 THR A 299      37.027 -38.950  10.405  1.00  1.22           H  
ATOM   4951 1HG2 THR A 299      37.384 -36.613   7.768  1.00  1.22           H  
ATOM   4952 2HG2 THR A 299      36.003 -35.617   8.206  1.00  1.22           H  
ATOM   4953 3HG2 THR A 299      37.434 -35.612   9.228  1.00  1.22           H  
ATOM   4954  N   ARG A 300      34.116 -38.955  11.043  1.00  1.22           N  
ATOM   4955  CA  ARG A 300      33.751 -40.122  11.833  1.00  1.22           C  
ATOM   4956  C   ARG A 300      34.197 -41.380  11.125  1.00  1.22           C  
ATOM   4957  O   ARG A 300      33.562 -41.869  10.182  1.00  1.22           O  
ATOM   4958  CB  ARG A 300      32.272 -40.150  12.130  1.00  1.22           C  
ATOM   4959  CG  ARG A 300      31.805 -38.980  12.990  1.00  1.22           C  
ATOM   4960  CD  ARG A 300      30.414 -39.157  13.410  1.00  1.22           C  
ATOM   4961  NE  ARG A 300      30.296 -40.254  14.348  1.00  1.22           N  
ATOM   4962  CZ  ARG A 300      29.162 -40.875  14.616  1.00  1.22           C  
ATOM   4963  NH1 ARG A 300      28.087 -40.488  14.022  1.00  1.22           N  
ATOM   4964  NH2 ARG A 300      29.134 -41.876  15.475  1.00  1.22           N  
ATOM   4965  H   ARG A 300      33.707 -38.829  10.118  1.00  1.22           H  
ATOM   4966  HA  ARG A 300      34.272 -40.078  12.792  1.00  1.22           H  
ATOM   4967 1HB  ARG A 300      31.707 -40.129  11.197  1.00  1.22           H  
ATOM   4968 2HB  ARG A 300      32.019 -41.074  12.651  1.00  1.22           H  
ATOM   4969 1HG  ARG A 300      32.429 -38.907  13.882  1.00  1.22           H  
ATOM   4970 2HG  ARG A 300      31.876 -38.051  12.422  1.00  1.22           H  
ATOM   4971 1HD  ARG A 300      30.035 -38.248  13.888  1.00  1.22           H  
ATOM   4972 2HD  ARG A 300      29.808 -39.395  12.539  1.00  1.22           H  
ATOM   4973  HE  ARG A 300      31.119 -40.534  14.860  1.00  1.22           H  
ATOM   4974 1HH1 ARG A 300      28.115 -39.697  13.337  1.00  1.22           H  
ATOM   4975 2HH1 ARG A 300      27.221 -40.954  14.213  1.00  1.22           H  
ATOM   4976 1HH2 ARG A 300      29.990 -42.178  15.918  1.00  1.22           H  
ATOM   4977 2HH2 ARG A 300      28.267 -42.351  15.667  1.00  1.22           H  
ATOM   4978  N   HIS A 301      35.331 -41.895  11.572  1.00  1.25           N  
ATOM   4979  CA  HIS A 301      35.955 -43.032  10.931  1.00  1.25           C  
ATOM   4980  C   HIS A 301      35.013 -44.206  11.013  1.00  1.25           C  
ATOM   4981  O   HIS A 301      34.270 -44.349  11.990  1.00  1.25           O  
ATOM   4982  CB  HIS A 301      37.306 -43.375  11.580  1.00  1.25           C  
ATOM   4983  CG  HIS A 301      38.162 -44.356  10.780  1.00  1.25           C  
ATOM   4984  ND1 HIS A 301      37.945 -45.723  10.765  1.00  1.25           N  
ATOM   4985  CD2 HIS A 301      39.227 -44.137   9.972  1.00  1.25           C  
ATOM   4986  CE1 HIS A 301      38.838 -46.297   9.982  1.00  1.25           C  
ATOM   4987  NE2 HIS A 301      39.631 -45.358   9.488  1.00  1.25           N  
ATOM   4988  H   HIS A 301      35.788 -41.460  12.364  1.00  1.25           H  
ATOM   4989  HA  HIS A 301      36.128 -42.817   9.876  1.00  1.25           H  
ATOM   4990 1HB  HIS A 301      37.881 -42.460  11.726  1.00  1.25           H  
ATOM   4991 2HB  HIS A 301      37.130 -43.811  12.564  1.00  1.25           H  
ATOM   4992  HD1 HIS A 301      37.137 -46.223  11.135  1.00  1.25           H  
ATOM   4993  HD2 HIS A 301      39.757 -43.232   9.678  1.00  1.25           H  
ATOM   4994  HE1 HIS A 301      38.827 -47.378   9.841  1.00  1.25           H  
ATOM   4995  N   ALA A 302      34.995 -45.014   9.974  1.00  1.29           N  
ATOM   4996  CA  ALA A 302      34.130 -46.164  10.017  1.00  1.29           C  
ATOM   4997  C   ALA A 302      34.498 -47.009  11.207  1.00  1.29           C  
ATOM   4998  O   ALA A 302      35.673 -47.171  11.548  1.00  1.29           O  
ATOM   4999  CB  ALA A 302      34.230 -46.964   8.754  1.00  1.29           C  
ATOM   5000  H   ALA A 302      35.599 -44.846   9.181  1.00  1.29           H  
ATOM   5001  HA  ALA A 302      33.103 -45.822  10.143  1.00  1.29           H  
ATOM   5002 1HB  ALA A 302      33.554 -47.821   8.809  1.00  1.29           H  
ATOM   5003 2HB  ALA A 302      33.944 -46.325   7.931  1.00  1.29           H  
ATOM   5004 3HB  ALA A 302      35.249 -47.313   8.616  1.00  1.29           H  
ATOM   5005  N   TYR A 303      33.470 -47.552  11.813  1.00  1.37           N  
ATOM   5006  CA  TYR A 303      33.504 -48.395  12.991  1.00  1.37           C  
ATOM   5007  C   TYR A 303      33.932 -47.610  14.226  1.00  1.37           C  
ATOM   5008  O   TYR A 303      34.355 -48.191  15.227  1.00  1.37           O  
ATOM   5009  CB  TYR A 303      34.418 -49.605  12.784  1.00  1.37           C  
ATOM   5010  CG  TYR A 303      34.077 -50.409  11.556  1.00  1.37           C  
ATOM   5011  CD1 TYR A 303      34.861 -50.303  10.413  1.00  1.37           C  
ATOM   5012  CD2 TYR A 303      32.981 -51.245  11.565  1.00  1.37           C  
ATOM   5013  CE1 TYR A 303      34.546 -51.029   9.289  1.00  1.37           C  
ATOM   5014  CE2 TYR A 303      32.669 -51.975  10.444  1.00  1.37           C  
ATOM   5015  CZ  TYR A 303      33.448 -51.871   9.302  1.00  1.37           C  
ATOM   5016  OH  TYR A 303      33.124 -52.591   8.158  1.00  1.37           O  
ATOM   5017  H   TYR A 303      32.564 -47.304  11.442  1.00  1.37           H  
ATOM   5018  HA  TYR A 303      32.497 -48.762  13.170  1.00  1.37           H  
ATOM   5019 1HB  TYR A 303      35.458 -49.296  12.720  1.00  1.37           H  
ATOM   5020 2HB  TYR A 303      34.334 -50.262  13.647  1.00  1.37           H  
ATOM   5021  HD1 TYR A 303      35.726 -49.638  10.404  1.00  1.37           H  
ATOM   5022  HD2 TYR A 303      32.361 -51.325  12.455  1.00  1.37           H  
ATOM   5023  HE1 TYR A 303      35.158 -50.940   8.393  1.00  1.37           H  
ATOM   5024  HE2 TYR A 303      31.798 -52.634  10.446  1.00  1.37           H  
ATOM   5025  HH  TYR A 303      32.155 -52.795   8.147  1.00  1.37           H  
ATOM   5026  N   ALA A 304      33.761 -46.285  14.187  1.00  1.50           N  
ATOM   5027  CA  ALA A 304      34.050 -45.468  15.352  1.00  1.50           C  
ATOM   5028  C   ALA A 304      33.207 -45.940  16.516  1.00  1.50           C  
ATOM   5029  O   ALA A 304      32.038 -46.314  16.356  1.00  1.50           O  
ATOM   5030  CB  ALA A 304      33.776 -43.989  15.077  1.00  1.50           C  
ATOM   5031  H   ALA A 304      33.485 -45.825  13.318  1.00  1.50           H  
ATOM   5032  HA  ALA A 304      35.099 -45.595  15.616  1.00  1.50           H  
ATOM   5033 1HB  ALA A 304      34.004 -43.402  15.971  1.00  1.50           H  
ATOM   5034 2HB  ALA A 304      34.399 -43.646  14.263  1.00  1.50           H  
ATOM   5035 3HB  ALA A 304      32.731 -43.854  14.815  1.00  1.50           H  
ATOM   5036  N   HIS A 305      33.811 -45.928  17.694  1.00  1.73           N  
ATOM   5037  CA  HIS A 305      33.157 -46.344  18.921  1.00  1.73           C  
ATOM   5038  C   HIS A 305      32.910 -45.156  19.828  1.00  1.73           C  
ATOM   5039  O   HIS A 305      33.630 -44.161  19.783  1.00  1.73           O  
ATOM   5040  CB  HIS A 305      33.962 -47.419  19.654  1.00  1.73           C  
ATOM   5041  CG  HIS A 305      33.255 -47.956  20.865  1.00  1.73           C  
ATOM   5042  ND1 HIS A 305      32.165 -48.796  20.772  1.00  1.73           N  
ATOM   5043  CD2 HIS A 305      33.467 -47.766  22.186  1.00  1.73           C  
ATOM   5044  CE1 HIS A 305      31.738 -49.097  21.984  1.00  1.73           C  
ATOM   5045  NE2 HIS A 305      32.510 -48.485  22.859  1.00  1.73           N  
ATOM   5046  H   HIS A 305      34.771 -45.617  17.743  1.00  1.73           H  
ATOM   5047  HA  HIS A 305      32.183 -46.775  18.684  1.00  1.73           H  
ATOM   5048 1HB  HIS A 305      34.157 -48.250  18.974  1.00  1.73           H  
ATOM   5049 2HB  HIS A 305      34.914 -47.018  19.956  1.00  1.73           H  
ATOM   5050  HD2 HIS A 305      34.233 -47.155  22.632  1.00  1.73           H  
ATOM   5051  HE1 HIS A 305      30.888 -49.739  22.219  1.00  1.73           H  
ATOM   5052  HE2 HIS A 305      32.417 -48.525  23.863  1.00  1.73           H  
ATOM   5053  N   LEU A 306      31.898 -45.276  20.660  1.00  2.07           N  
ATOM   5054  CA  LEU A 306      31.554 -44.233  21.597  1.00  2.07           C  
ATOM   5055  C   LEU A 306      32.156 -44.596  22.948  1.00  2.07           C  
ATOM   5056  O   LEU A 306      31.668 -45.485  23.640  1.00  2.07           O  
ATOM   5057  CB  LEU A 306      30.038 -44.136  21.628  1.00  2.07           C  
ATOM   5058  CG  LEU A 306      29.436 -43.922  20.222  1.00  2.07           C  
ATOM   5059  CD1 LEU A 306      27.959 -43.905  20.300  1.00  2.07           C  
ATOM   5060  CD2 LEU A 306      29.978 -42.637  19.641  1.00  2.07           C  
ATOM   5061  H   LEU A 306      31.349 -46.128  20.644  1.00  2.07           H  
ATOM   5062  HA  LEU A 306      31.975 -43.287  21.256  1.00  2.07           H  
ATOM   5063 1HB  LEU A 306      29.628 -45.054  22.052  1.00  2.07           H  
ATOM   5064 2HB  LEU A 306      29.751 -43.307  22.248  1.00  2.07           H  
ATOM   5065  HG  LEU A 306      29.723 -44.758  19.576  1.00  2.07           H  
ATOM   5066 1HD1 LEU A 306      27.541 -43.769  19.308  1.00  2.07           H  
ATOM   5067 2HD1 LEU A 306      27.610 -44.857  20.714  1.00  2.07           H  
ATOM   5068 3HD1 LEU A 306      27.656 -43.091  20.938  1.00  2.07           H  
ATOM   5069 1HD2 LEU A 306      29.576 -42.493  18.643  1.00  2.07           H  
ATOM   5070 2HD2 LEU A 306      29.712 -41.796  20.254  1.00  2.07           H  
ATOM   5071 3HD2 LEU A 306      31.059 -42.709  19.592  1.00  2.07           H  
ATOM   5072  N   TYR A 307      33.218 -43.886  23.326  1.00  2.55           N  
ATOM   5073  CA  TYR A 307      34.004 -44.244  24.508  1.00  2.55           C  
ATOM   5074  C   TYR A 307      33.567 -43.577  25.802  1.00  2.55           C  
ATOM   5075  O   TYR A 307      34.248 -43.687  26.816  1.00  2.55           O  
ATOM   5076  CB  TYR A 307      35.470 -43.906  24.255  1.00  2.55           C  
ATOM   5077  CG  TYR A 307      36.126 -44.776  23.216  1.00  2.55           C  
ATOM   5078  CD1 TYR A 307      36.242 -44.330  21.911  1.00  2.55           C  
ATOM   5079  CD2 TYR A 307      36.637 -46.013  23.575  1.00  2.55           C  
ATOM   5080  CE1 TYR A 307      36.861 -45.119  20.968  1.00  2.55           C  
ATOM   5081  CE2 TYR A 307      37.259 -46.804  22.630  1.00  2.55           C  
ATOM   5082  CZ  TYR A 307      37.373 -46.362  21.331  1.00  2.55           C  
ATOM   5083  OH  TYR A 307      37.996 -47.152  20.389  1.00  2.55           O  
ATOM   5084  H   TYR A 307      33.538 -43.134  22.724  1.00  2.55           H  
ATOM   5085  HA  TYR A 307      33.917 -45.319  24.660  1.00  2.55           H  
ATOM   5086 1HB  TYR A 307      35.551 -42.874  23.929  1.00  2.55           H  
ATOM   5087 2HB  TYR A 307      36.031 -44.000  25.184  1.00  2.55           H  
ATOM   5088  HD1 TYR A 307      35.841 -43.354  21.623  1.00  2.55           H  
ATOM   5089  HD2 TYR A 307      36.550 -46.360  24.604  1.00  2.55           H  
ATOM   5090  HE1 TYR A 307      36.947 -44.763  19.941  1.00  2.55           H  
ATOM   5091  HE2 TYR A 307      37.663 -47.777  22.912  1.00  2.55           H  
ATOM   5092  HH  TYR A 307      38.321 -47.954  20.808  1.00  2.55           H  
ATOM   5093  N   GLU A 308      32.456 -42.853  25.751  1.00  3.16           N  
ATOM   5094  CA  GLU A 308      31.824 -42.205  26.911  1.00  3.16           C  
ATOM   5095  C   GLU A 308      32.582 -41.086  27.644  1.00  3.16           C  
ATOM   5096  O   GLU A 308      31.978 -40.091  28.009  1.00  3.16           O  
ATOM   5097  CB  GLU A 308      31.374 -43.243  27.946  1.00  3.16           C  
ATOM   5098  CG  GLU A 308      30.200 -44.130  27.498  1.00  3.16           C  
ATOM   5099  CD  GLU A 308      29.717 -45.025  28.605  1.00  3.16           C  
ATOM   5100  OE1 GLU A 308      30.515 -45.724  29.175  1.00  3.16           O  
ATOM   5101  OE2 GLU A 308      28.536 -44.976  28.916  1.00  3.16           O  
ATOM   5102  H   GLU A 308      31.993 -42.794  24.860  1.00  3.16           H  
ATOM   5103  HA  GLU A 308      30.917 -41.743  26.524  1.00  3.16           H  
ATOM   5104 1HB  GLU A 308      32.201 -43.898  28.209  1.00  3.16           H  
ATOM   5105 2HB  GLU A 308      31.076 -42.733  28.859  1.00  3.16           H  
ATOM   5106 1HG  GLU A 308      29.383 -43.524  27.148  1.00  3.16           H  
ATOM   5107 2HG  GLU A 308      30.531 -44.747  26.661  1.00  3.16           H  
ATOM   5108  N   TYR A 309      33.857 -41.264  27.940  1.00  3.87           N  
ATOM   5109  CA  TYR A 309      34.601 -40.268  28.705  1.00  3.87           C  
ATOM   5110  C   TYR A 309      34.600 -38.909  28.015  1.00  3.87           C  
ATOM   5111  O   TYR A 309      34.796 -38.825  26.808  1.00  3.87           O  
ATOM   5112  CB  TYR A 309      36.036 -40.741  28.914  1.00  3.87           C  
ATOM   5113  CG  TYR A 309      36.140 -41.921  29.852  1.00  3.87           C  
ATOM   5114  CD1 TYR A 309      36.367 -43.188  29.337  1.00  3.87           C  
ATOM   5115  CD2 TYR A 309      36.005 -41.744  31.223  1.00  3.87           C  
ATOM   5116  CE1 TYR A 309      36.457 -44.274  30.183  1.00  3.87           C  
ATOM   5117  CE2 TYR A 309      36.097 -42.833  32.073  1.00  3.87           C  
ATOM   5118  CZ  TYR A 309      36.321 -44.095  31.555  1.00  3.87           C  
ATOM   5119  OH  TYR A 309      36.409 -45.180  32.397  1.00  3.87           O  
ATOM   5120  H   TYR A 309      34.297 -42.123  27.640  1.00  3.87           H  
ATOM   5121  HA  TYR A 309      34.117 -40.151  29.674  1.00  3.87           H  
ATOM   5122 1HB  TYR A 309      36.464 -41.028  27.953  1.00  3.87           H  
ATOM   5123 2HB  TYR A 309      36.636 -39.925  29.315  1.00  3.87           H  
ATOM   5124  HD1 TYR A 309      36.469 -43.328  28.259  1.00  3.87           H  
ATOM   5125  HD2 TYR A 309      35.827 -40.748  31.630  1.00  3.87           H  
ATOM   5126  HE1 TYR A 309      36.631 -45.268  29.773  1.00  3.87           H  
ATOM   5127  HE2 TYR A 309      35.990 -42.696  33.149  1.00  3.87           H  
ATOM   5128  HH  TYR A 309      36.554 -45.975  31.879  1.00  3.87           H  
ATOM   5129  N   PHE A 310      34.397 -37.852  28.802  1.00  4.63           N  
ATOM   5130  CA  PHE A 310      34.383 -36.471  28.309  1.00  4.63           C  
ATOM   5131  C   PHE A 310      35.404 -35.480  28.908  1.00  4.63           C  
ATOM   5132  O   PHE A 310      35.953 -34.661  28.164  1.00  4.63           O  
ATOM   5133  CB  PHE A 310      32.968 -35.963  28.376  1.00  4.63           C  
ATOM   5134  CG  PHE A 310      32.071 -36.593  27.311  1.00  4.63           C  
ATOM   5135  CD1 PHE A 310      31.047 -37.433  27.583  1.00  4.63           C  
ATOM   5136  CD2 PHE A 310      32.297 -36.293  25.983  1.00  4.63           C  
ATOM   5137  CE1 PHE A 310      30.268 -37.907  26.587  1.00  4.63           C  
ATOM   5138  CE2 PHE A 310      31.523 -36.776  24.992  1.00  4.63           C  
ATOM   5139  CZ  PHE A 310      30.496 -37.576  25.305  1.00  4.63           C  
ATOM   5140  H   PHE A 310      34.233 -38.022  29.781  1.00  4.63           H  
ATOM   5141  HA  PHE A 310      34.609 -36.520  27.244  1.00  4.63           H  
ATOM   5142 1HB  PHE A 310      32.560 -36.240  29.342  1.00  4.63           H  
ATOM   5143 2HB  PHE A 310      32.922 -34.925  28.330  1.00  4.63           H  
ATOM   5144  HD1 PHE A 310      30.839 -37.731  28.603  1.00  4.63           H  
ATOM   5145  HD2 PHE A 310      33.102 -35.654  25.731  1.00  4.63           H  
ATOM   5146  HE1 PHE A 310      29.473 -38.537  26.823  1.00  4.63           H  
ATOM   5147  HE2 PHE A 310      31.728 -36.504  23.956  1.00  4.63           H  
ATOM   5148  HZ  PHE A 310      29.862 -37.951  24.545  1.00  4.63           H  
ATOM   5149  N   TYR A 311      35.640 -35.534  30.229  1.00  5.34           N  
ATOM   5150  CA  TYR A 311      36.700 -34.743  30.892  1.00  5.34           C  
ATOM   5151  C   TYR A 311      36.878 -33.270  30.451  1.00  5.34           C  
ATOM   5152  O   TYR A 311      37.818 -32.959  29.715  1.00  5.34           O  
ATOM   5153  CB  TYR A 311      38.005 -35.548  30.765  1.00  5.34           C  
ATOM   5154  CG  TYR A 311      39.266 -34.995  31.406  1.00  5.34           C  
ATOM   5155  CD1 TYR A 311      39.401 -35.010  32.786  1.00  5.34           C  
ATOM   5156  CD2 TYR A 311      40.326 -34.559  30.615  1.00  5.34           C  
ATOM   5157  CE1 TYR A 311      40.574 -34.579  33.374  1.00  5.34           C  
ATOM   5158  CE2 TYR A 311      41.505 -34.141  31.208  1.00  5.34           C  
ATOM   5159  CZ  TYR A 311      41.627 -34.148  32.581  1.00  5.34           C  
ATOM   5160  OH  TYR A 311      42.801 -33.742  33.175  1.00  5.34           O  
ATOM   5161  H   TYR A 311      35.116 -36.186  30.789  1.00  5.34           H  
ATOM   5162  HA  TYR A 311      36.449 -34.707  31.953  1.00  5.34           H  
ATOM   5163 1HB  TYR A 311      37.837 -36.539  31.185  1.00  5.34           H  
ATOM   5164 2HB  TYR A 311      38.216 -35.696  29.731  1.00  5.34           H  
ATOM   5165  HD1 TYR A 311      38.580 -35.368  33.409  1.00  5.34           H  
ATOM   5166  HD2 TYR A 311      40.234 -34.561  29.535  1.00  5.34           H  
ATOM   5167  HE1 TYR A 311      40.676 -34.593  34.459  1.00  5.34           H  
ATOM   5168  HE2 TYR A 311      42.337 -33.809  30.592  1.00  5.34           H  
ATOM   5169  HH  TYR A 311      43.441 -33.517  32.494  1.00  5.34           H  
ATOM   5170  N   ASN A 312      35.993 -32.344  30.877  1.00  5.98           N  
ATOM   5171  CA  ASN A 312      36.062 -30.941  30.416  1.00  5.98           C  
ATOM   5172  C   ASN A 312      37.215 -30.163  31.054  1.00  5.98           C  
ATOM   5173  O   ASN A 312      37.022 -29.229  31.825  1.00  5.98           O  
ATOM   5174  CB  ASN A 312      34.742 -30.222  30.708  1.00  5.98           C  
ATOM   5175  CG  ASN A 312      34.641 -28.829  30.075  1.00  5.98           C  
ATOM   5176  OD1 ASN A 312      35.517 -28.428  29.297  1.00  5.98           O  
ATOM   5177  ND2 ASN A 312      33.568 -28.118  30.365  1.00  5.98           N  
ATOM   5178  H   ASN A 312      35.260 -32.588  31.533  1.00  5.98           H  
ATOM   5179  HA  ASN A 312      36.231 -30.945  29.339  1.00  5.98           H  
ATOM   5180 1HB  ASN A 312      33.904 -30.838  30.377  1.00  5.98           H  
ATOM   5181 2HB  ASN A 312      34.639 -30.098  31.786  1.00  5.98           H  
ATOM   5182 1HD2 ASN A 312      33.440 -27.181  29.963  1.00  5.98           H  
ATOM   5183 2HD2 ASN A 312      32.879 -28.478  30.996  1.00  5.98           H  
ATOM   5184  N   TYR A 313      38.420 -30.518  30.640  1.00  6.53           N  
ATOM   5185  CA  TYR A 313      39.678 -29.981  31.135  1.00  6.53           C  
ATOM   5186  C   TYR A 313      39.777 -28.468  31.051  1.00  6.53           C  
ATOM   5187  O   TYR A 313      40.129 -27.800  32.029  1.00  6.53           O  
ATOM   5188  CB  TYR A 313      40.818 -30.613  30.371  1.00  6.53           C  
ATOM   5189  CG  TYR A 313      42.178 -30.104  30.731  1.00  6.53           C  
ATOM   5190  CD1 TYR A 313      42.779 -30.552  31.882  1.00  6.53           C  
ATOM   5191  CD2 TYR A 313      42.841 -29.213  29.896  1.00  6.53           C  
ATOM   5192  CE1 TYR A 313      44.032 -30.116  32.225  1.00  6.53           C  
ATOM   5193  CE2 TYR A 313      44.104 -28.770  30.233  1.00  6.53           C  
ATOM   5194  CZ  TYR A 313      44.700 -29.219  31.399  1.00  6.53           C  
ATOM   5195  OH  TYR A 313      45.960 -28.783  31.747  1.00  6.53           O  
ATOM   5196  H   TYR A 313      38.442 -31.291  29.979  1.00  6.53           H  
ATOM   5197  HA  TYR A 313      39.771 -30.263  32.180  1.00  6.53           H  
ATOM   5198 1HB  TYR A 313      40.798 -31.664  30.549  1.00  6.53           H  
ATOM   5199 2HB  TYR A 313      40.666 -30.467  29.305  1.00  6.53           H  
ATOM   5200  HD1 TYR A 313      42.254 -31.253  32.527  1.00  6.53           H  
ATOM   5201  HD2 TYR A 313      42.366 -28.866  28.977  1.00  6.53           H  
ATOM   5202  HE1 TYR A 313      44.498 -30.472  33.142  1.00  6.53           H  
ATOM   5203  HE2 TYR A 313      44.630 -28.068  29.582  1.00  6.53           H  
ATOM   5204  HH  TYR A 313      46.282 -28.171  31.084  1.00  6.53           H  
ATOM   5205  N   GLY A 314      39.443 -27.920  29.885  1.00  6.97           N  
ATOM   5206  CA  GLY A 314      39.538 -26.485  29.655  1.00  6.97           C  
ATOM   5207  C   GLY A 314      38.707 -25.673  30.647  1.00  6.97           C  
ATOM   5208  O   GLY A 314      38.952 -24.480  30.835  1.00  6.97           O  
ATOM   5209  H   GLY A 314      39.128 -28.519  29.136  1.00  6.97           H  
ATOM   5210 1HA  GLY A 314      40.581 -26.181  29.723  1.00  6.97           H  
ATOM   5211 2HA  GLY A 314      39.206 -26.264  28.641  1.00  6.97           H  
ATOM   5212  N   GLN A 315      37.690 -26.300  31.239  1.00  7.26           N  
ATOM   5213  CA  GLN A 315      36.838 -25.645  32.201  1.00  7.26           C  
ATOM   5214  C   GLN A 315      36.707 -26.532  33.426  1.00  7.26           C  
ATOM   5215  O   GLN A 315      35.654 -26.559  34.065  1.00  7.26           O  
ATOM   5216  CB  GLN A 315      35.467 -25.363  31.607  1.00  7.26           C  
ATOM   5217  CG  GLN A 315      35.494 -24.478  30.376  1.00  7.26           C  
ATOM   5218  CD  GLN A 315      34.140 -24.280  29.734  1.00  7.26           C  
ATOM   5219  OE1 GLN A 315      33.332 -25.218  29.559  1.00  7.26           O  
ATOM   5220  NE2 GLN A 315      33.879 -23.033  29.359  1.00  7.26           N  
ATOM   5221  H   GLN A 315      37.525 -27.293  31.075  1.00  7.26           H  
ATOM   5222  HA  GLN A 315      37.305 -24.710  32.499  1.00  7.26           H  
ATOM   5223 1HB  GLN A 315      35.011 -26.278  31.363  1.00  7.26           H  
ATOM   5224 2HB  GLN A 315      34.844 -24.877  32.358  1.00  7.26           H  
ATOM   5225 1HG  GLN A 315      35.890 -23.501  30.659  1.00  7.26           H  
ATOM   5226 2HG  GLN A 315      36.138 -24.939  29.633  1.00  7.26           H  
ATOM   5227 1HE2 GLN A 315      33.015 -22.805  28.917  1.00  7.26           H  
ATOM   5228 2HE2 GLN A 315      34.557 -22.312  29.517  1.00  7.26           H  
ATOM   5229  N   HIS A 316      37.793 -27.219  33.805  1.00  7.34           N  
ATOM   5230  CA  HIS A 316      37.780 -28.150  34.941  1.00  7.34           C  
ATOM   5231  C   HIS A 316      37.317 -27.531  36.258  1.00  7.34           C  
ATOM   5232  O   HIS A 316      36.896 -28.240  37.167  1.00  7.34           O  
ATOM   5233  CB  HIS A 316      39.167 -28.766  35.136  1.00  7.34           C  
ATOM   5234  CG  HIS A 316      40.228 -27.770  35.496  1.00  7.34           C  
ATOM   5235  ND1 HIS A 316      40.828 -26.960  34.554  1.00  7.34           N  
ATOM   5236  CD2 HIS A 316      40.796 -27.453  36.685  1.00  7.34           C  
ATOM   5237  CE1 HIS A 316      41.725 -26.188  35.144  1.00  7.34           C  
ATOM   5238  NE2 HIS A 316      41.728 -26.466  36.442  1.00  7.34           N  
ATOM   5239  H   HIS A 316      38.639 -27.166  33.236  1.00  7.34           H  
ATOM   5240  HA  HIS A 316      37.093 -28.965  34.710  1.00  7.34           H  
ATOM   5241 1HB  HIS A 316      39.125 -29.526  35.917  1.00  7.34           H  
ATOM   5242 2HB  HIS A 316      39.470 -29.259  34.221  1.00  7.34           H  
ATOM   5243  HD1 HIS A 316      40.758 -27.096  33.541  1.00  7.34           H  
ATOM   5244  HD2 HIS A 316      40.643 -27.827  37.696  1.00  7.34           H  
ATOM   5245  HE1 HIS A 316      42.313 -25.477  34.564  1.00  7.34           H  
ATOM   5246  N   TYR A 317      37.403 -26.212  36.364  1.00  7.18           N  
ATOM   5247  CA  TYR A 317      36.961 -25.467  37.537  1.00  7.18           C  
ATOM   5248  C   TYR A 317      35.434 -25.551  37.741  1.00  7.18           C  
ATOM   5249  O   TYR A 317      34.925 -25.259  38.829  1.00  7.18           O  
ATOM   5250  CB  TYR A 317      37.380 -24.002  37.397  1.00  7.18           C  
ATOM   5251  CG  TYR A 317      36.649 -23.275  36.279  1.00  7.18           C  
ATOM   5252  CD1 TYR A 317      35.404 -22.708  36.517  1.00  7.18           C  
ATOM   5253  CD2 TYR A 317      37.221 -23.178  35.018  1.00  7.18           C  
ATOM   5254  CE1 TYR A 317      34.732 -22.054  35.506  1.00  7.18           C  
ATOM   5255  CE2 TYR A 317      36.544 -22.516  34.004  1.00  7.18           C  
ATOM   5256  CZ  TYR A 317      35.304 -21.962  34.244  1.00  7.18           C  
ATOM   5257  OH  TYR A 317      34.632 -21.308  33.235  1.00  7.18           O  
ATOM   5258  H   TYR A 317      37.783 -25.705  35.578  1.00  7.18           H  
ATOM   5259  HA  TYR A 317      37.442 -25.896  38.416  1.00  7.18           H  
ATOM   5260 1HB  TYR A 317      37.190 -23.475  38.332  1.00  7.18           H  
ATOM   5261 2HB  TYR A 317      38.450 -23.950  37.197  1.00  7.18           H  
ATOM   5262  HD1 TYR A 317      34.955 -22.785  37.509  1.00  7.18           H  
ATOM   5263  HD2 TYR A 317      38.201 -23.620  34.824  1.00  7.18           H  
ATOM   5264  HE1 TYR A 317      33.753 -21.616  35.699  1.00  7.18           H  
ATOM   5265  HE2 TYR A 317      36.992 -22.439  33.011  1.00  7.18           H  
ATOM   5266  HH  TYR A 317      33.794 -20.980  33.573  1.00  7.18           H  
ATOM   5267  N   GLY A 318      34.713 -25.883  36.663  1.00  6.80           N  
ATOM   5268  CA  GLY A 318      33.260 -25.950  36.606  1.00  6.80           C  
ATOM   5269  C   GLY A 318      32.748 -27.388  36.573  1.00  6.80           C  
ATOM   5270  O   GLY A 318      33.162 -28.230  37.370  1.00  6.80           O  
ATOM   5271  H   GLY A 318      35.212 -26.125  35.809  1.00  6.80           H  
ATOM   5272 1HA  GLY A 318      32.839 -25.436  37.469  1.00  6.80           H  
ATOM   5273 2HA  GLY A 318      32.915 -25.423  35.719  1.00  6.80           H  
ATOM   5274  N   PHE A 319      31.786 -27.650  35.684  1.00  6.30           N  
ATOM   5275  CA  PHE A 319      31.162 -28.966  35.616  1.00  6.30           C  
ATOM   5276  C   PHE A 319      31.253 -29.589  34.230  1.00  6.30           C  
ATOM   5277  O   PHE A 319      31.170 -28.904  33.206  1.00  6.30           O  
ATOM   5278  CB  PHE A 319      29.694 -28.856  36.011  1.00  6.30           C  
ATOM   5279  CG  PHE A 319      29.499 -28.358  37.403  1.00  6.30           C  
ATOM   5280  CD1 PHE A 319      29.426 -26.993  37.651  1.00  6.30           C  
ATOM   5281  CD2 PHE A 319      29.405 -29.233  38.469  1.00  6.30           C  
ATOM   5282  CE1 PHE A 319      29.259 -26.517  38.934  1.00  6.30           C  
ATOM   5283  CE2 PHE A 319      29.239 -28.760  39.755  1.00  6.30           C  
ATOM   5284  CZ  PHE A 319      29.166 -27.400  39.987  1.00  6.30           C  
ATOM   5285  H   PHE A 319      31.487 -26.923  35.050  1.00  6.30           H  
ATOM   5286  HA  PHE A 319      31.666 -29.628  36.322  1.00  6.30           H  
ATOM   5287 1HB  PHE A 319      29.190 -28.177  35.337  1.00  6.30           H  
ATOM   5288 2HB  PHE A 319      29.213 -29.830  35.918  1.00  6.30           H  
ATOM   5289  HD1 PHE A 319      29.502 -26.295  36.816  1.00  6.30           H  
ATOM   5290  HD2 PHE A 319      29.467 -30.306  38.285  1.00  6.30           H  
ATOM   5291  HE1 PHE A 319      29.203 -25.444  39.116  1.00  6.30           H  
ATOM   5292  HE2 PHE A 319      29.167 -29.458  40.588  1.00  6.30           H  
ATOM   5293  HZ  PHE A 319      29.035 -27.026  41.002  1.00  6.30           H  
ATOM   5294  N   ASN A 320      31.315 -30.913  34.185  1.00  5.74           N  
ATOM   5295  CA  ASN A 320      31.366 -31.621  32.913  1.00  5.74           C  
ATOM   5296  C   ASN A 320      29.961 -31.738  32.323  1.00  5.74           C  
ATOM   5297  O   ASN A 320      29.388 -32.816  32.232  1.00  5.74           O  
ATOM   5298  CB  ASN A 320      31.956 -33.005  33.100  1.00  5.74           C  
ATOM   5299  CG  ASN A 320      33.369 -33.041  33.555  1.00  5.74           C  
ATOM   5300  OD1 ASN A 320      34.220 -32.307  33.061  1.00  5.74           O  
ATOM   5301  ND2 ASN A 320      33.643 -33.887  34.512  1.00  5.74           N  
ATOM   5302  H   ASN A 320      31.361 -31.438  35.048  1.00  5.74           H  
ATOM   5303  HA  ASN A 320      31.977 -31.052  32.212  1.00  5.74           H  
ATOM   5304 1HB  ASN A 320      31.329 -33.604  33.765  1.00  5.74           H  
ATOM   5305 2HB  ASN A 320      31.962 -33.464  32.134  1.00  5.74           H  
ATOM   5306 1HD2 ASN A 320      34.574 -33.956  34.873  1.00  5.74           H  
ATOM   5307 2HD2 ASN A 320      32.918 -34.465  34.893  1.00  5.74           H  
ATOM   5308  N   LYS A 321      29.399 -30.615  31.920  1.00  5.13           N  
ATOM   5309  CA  LYS A 321      28.035 -30.588  31.404  1.00  5.13           C  
ATOM   5310  C   LYS A 321      27.878 -31.363  30.099  1.00  5.13           C  
ATOM   5311  O   LYS A 321      26.785 -31.831  29.770  1.00  5.13           O  
ATOM   5312  CB  LYS A 321      27.555 -29.155  31.255  1.00  5.13           C  
ATOM   5313  CG  LYS A 321      27.344 -28.486  32.592  1.00  5.13           C  
ATOM   5314  CD  LYS A 321      26.882 -27.070  32.456  1.00  5.13           C  
ATOM   5315  CE  LYS A 321      26.699 -26.429  33.830  1.00  5.13           C  
ATOM   5316  NZ  LYS A 321      26.353 -25.006  33.719  1.00  5.13           N  
ATOM   5317  H   LYS A 321      29.938 -29.757  32.032  1.00  5.13           H  
ATOM   5318  HA  LYS A 321      27.390 -31.069  32.142  1.00  5.13           H  
ATOM   5319 1HB  LYS A 321      28.288 -28.574  30.694  1.00  5.13           H  
ATOM   5320 2HB  LYS A 321      26.615 -29.134  30.704  1.00  5.13           H  
ATOM   5321 1HG  LYS A 321      26.614 -29.049  33.172  1.00  5.13           H  
ATOM   5322 2HG  LYS A 321      28.289 -28.491  33.130  1.00  5.13           H  
ATOM   5323 1HD  LYS A 321      27.621 -26.501  31.889  1.00  5.13           H  
ATOM   5324 2HD  LYS A 321      25.937 -27.038  31.916  1.00  5.13           H  
ATOM   5325 1HE  LYS A 321      25.909 -26.947  34.368  1.00  5.13           H  
ATOM   5326 2HE  LYS A 321      27.629 -26.518  34.391  1.00  5.13           H  
ATOM   5327 1HZ  LYS A 321      26.254 -24.599  34.630  1.00  5.13           H  
ATOM   5328 2HZ  LYS A 321      27.124 -24.551  33.216  1.00  5.13           H  
ATOM   5329 3HZ  LYS A 321      25.500 -24.896  33.201  1.00  5.13           H  
ATOM   5330  N   TYR A 322      28.973 -31.537  29.356  1.00  4.46           N  
ATOM   5331  CA  TYR A 322      28.862 -32.269  28.104  1.00  4.46           C  
ATOM   5332  C   TYR A 322      29.151 -33.763  28.351  1.00  4.46           C  
ATOM   5333  O   TYR A 322      29.298 -34.537  27.414  1.00  4.46           O  
ATOM   5334  CB  TYR A 322      29.750 -31.694  26.977  1.00  4.46           C  
ATOM   5335  CG  TYR A 322      31.295 -31.725  27.095  1.00  4.46           C  
ATOM   5336  CD1 TYR A 322      31.936 -32.868  26.704  1.00  4.46           C  
ATOM   5337  CD2 TYR A 322      32.060 -30.648  27.498  1.00  4.46           C  
ATOM   5338  CE1 TYR A 322      33.312 -32.964  26.727  1.00  4.46           C  
ATOM   5339  CE2 TYR A 322      33.458 -30.779  27.505  1.00  4.46           C  
ATOM   5340  CZ  TYR A 322      34.058 -31.965  27.128  1.00  4.46           C  
ATOM   5341  OH  TYR A 322      35.440 -32.149  27.144  1.00  4.46           O  
ATOM   5342  H   TYR A 322      29.859 -31.157  29.658  1.00  4.46           H  
ATOM   5343  HA  TYR A 322      27.833 -32.198  27.752  1.00  4.46           H  
ATOM   5344 1HB  TYR A 322      29.487 -32.205  26.078  1.00  4.46           H  
ATOM   5345 2HB  TYR A 322      29.464 -30.655  26.821  1.00  4.46           H  
ATOM   5346  HD1 TYR A 322      31.342 -33.709  26.366  1.00  4.46           H  
ATOM   5347  HD2 TYR A 322      31.590 -29.714  27.794  1.00  4.46           H  
ATOM   5348  HE1 TYR A 322      33.812 -33.866  26.419  1.00  4.46           H  
ATOM   5349  HE2 TYR A 322      34.072 -29.954  27.802  1.00  4.46           H  
ATOM   5350  HH  TYR A 322      35.637 -33.087  27.433  1.00  4.46           H  
ATOM   5351  N   ALA A 323      29.155 -34.180  29.633  1.00  3.78           N  
ATOM   5352  CA  ALA A 323      29.426 -35.555  30.057  1.00  3.78           C  
ATOM   5353  C   ALA A 323      28.259 -36.507  29.899  1.00  3.78           C  
ATOM   5354  O   ALA A 323      28.317 -37.644  30.366  1.00  3.78           O  
ATOM   5355  CB  ALA A 323      29.840 -35.638  31.500  1.00  3.78           C  
ATOM   5356  H   ALA A 323      29.011 -33.506  30.384  1.00  3.78           H  
ATOM   5357  HA  ALA A 323      30.240 -35.899  29.466  1.00  3.78           H  
ATOM   5358 1HB  ALA A 323      30.075 -36.670  31.747  1.00  3.78           H  
ATOM   5359 2HB  ALA A 323      30.687 -35.044  31.646  1.00  3.78           H  
ATOM   5360 3HB  ALA A 323      29.025 -35.290  32.133  1.00  3.78           H  
ATOM   5361  N   HIS A 324      27.181 -36.072  29.278  1.00  3.10           N  
ATOM   5362  CA  HIS A 324      26.013 -36.926  29.110  1.00  3.10           C  
ATOM   5363  C   HIS A 324      26.220 -38.013  28.039  1.00  3.10           C  
ATOM   5364  O   HIS A 324      25.694 -37.960  26.929  1.00  3.10           O  
ATOM   5365  CB  HIS A 324      24.786 -36.083  28.840  1.00  3.10           C  
ATOM   5366  CG  HIS A 324      24.364 -35.266  30.038  1.00  3.10           C  
ATOM   5367  ND1 HIS A 324      24.663 -33.912  30.200  1.00  3.10           N  
ATOM   5368  CD2 HIS A 324      23.658 -35.629  31.132  1.00  3.10           C  
ATOM   5369  CE1 HIS A 324      24.140 -33.495  31.338  1.00  3.10           C  
ATOM   5370  NE2 HIS A 324      23.527 -34.516  31.923  1.00  3.10           N  
ATOM   5371  H   HIS A 324      27.178 -35.132  28.909  1.00  3.10           H  
ATOM   5372  HA  HIS A 324      25.827 -37.445  30.046  1.00  3.10           H  
ATOM   5373 1HB  HIS A 324      24.979 -35.411  28.004  1.00  3.10           H  
ATOM   5374 2HB  HIS A 324      23.966 -36.739  28.570  1.00  3.10           H  
ATOM   5375  HD1 HIS A 324      25.418 -33.367  29.776  1.00  3.10           H  
ATOM   5376  HD2 HIS A 324      23.220 -36.573  31.447  1.00  3.10           H  
ATOM   5377  HE1 HIS A 324      24.264 -32.456  31.647  1.00  3.10           H  
ATOM   5378  N   SER A 325      27.034 -38.983  28.446  1.00  2.48           N  
ATOM   5379  CA  SER A 325      27.534 -40.152  27.735  1.00  2.48           C  
ATOM   5380  C   SER A 325      26.483 -41.216  27.553  1.00  2.48           C  
ATOM   5381  O   SER A 325      25.379 -41.084  28.078  1.00  2.48           O  
ATOM   5382  CB  SER A 325      28.678 -40.731  28.524  1.00  2.48           C  
ATOM   5383  OG  SER A 325      28.221 -41.333  29.706  1.00  2.48           O  
ATOM   5384  H   SER A 325      27.398 -38.840  29.384  1.00  2.48           H  
ATOM   5385  HA  SER A 325      27.861 -39.852  26.742  1.00  2.48           H  
ATOM   5386 1HB  SER A 325      29.172 -41.435  27.936  1.00  2.48           H  
ATOM   5387 2HB  SER A 325      29.392 -39.948  28.769  1.00  2.48           H  
ATOM   5388  HG  SER A 325      29.010 -41.634  30.172  1.00  2.48           H  
ATOM   5389  N   TYR A 326      26.833 -42.290  26.834  1.00  1.95           N  
ATOM   5390  CA  TYR A 326      25.884 -43.363  26.568  1.00  1.95           C  
ATOM   5391  C   TYR A 326      25.168 -43.860  27.811  1.00  1.95           C  
ATOM   5392  O   TYR A 326      23.951 -43.990  27.795  1.00  1.95           O  
ATOM   5393  CB  TYR A 326      26.484 -44.524  25.808  1.00  1.95           C  
ATOM   5394  CG  TYR A 326      25.468 -45.613  25.700  1.00  1.95           C  
ATOM   5395  CD1 TYR A 326      24.222 -45.325  25.160  1.00  1.95           C  
ATOM   5396  CD2 TYR A 326      25.772 -46.900  26.104  1.00  1.95           C  
ATOM   5397  CE1 TYR A 326      23.277 -46.325  25.048  1.00  1.95           C  
ATOM   5398  CE2 TYR A 326      24.829 -47.903  25.976  1.00  1.95           C  
ATOM   5399  CZ  TYR A 326      23.587 -47.622  25.452  1.00  1.95           C  
ATOM   5400  OH  TYR A 326      22.644 -48.626  25.323  1.00  1.95           O  
ATOM   5401  H   TYR A 326      27.766 -42.351  26.456  1.00  1.95           H  
ATOM   5402  HA  TYR A 326      25.140 -42.968  25.902  1.00  1.95           H  
ATOM   5403 1HB  TYR A 326      26.781 -44.222  24.808  1.00  1.95           H  
ATOM   5404 2HB  TYR A 326      27.359 -44.910  26.332  1.00  1.95           H  
ATOM   5405  HD1 TYR A 326      23.985 -44.310  24.833  1.00  1.95           H  
ATOM   5406  HD2 TYR A 326      26.756 -47.123  26.518  1.00  1.95           H  
ATOM   5407  HE1 TYR A 326      22.294 -46.100  24.632  1.00  1.95           H  
ATOM   5408  HE2 TYR A 326      25.066 -48.922  26.289  1.00  1.95           H  
ATOM   5409  HH  TYR A 326      23.076 -49.511  25.414  1.00  1.95           H  
ATOM   5410  N   THR A 327      25.866 -44.102  28.911  1.00  1.53           N  
ATOM   5411  CA  THR A 327      25.145 -44.489  30.128  1.00  1.53           C  
ATOM   5412  C   THR A 327      23.960 -43.545  30.443  1.00  1.53           C  
ATOM   5413  O   THR A 327      22.889 -44.007  30.863  1.00  1.53           O  
ATOM   5414  CB  THR A 327      26.082 -44.542  31.350  1.00  1.53           C  
ATOM   5415  OG1 THR A 327      27.081 -45.564  31.165  1.00  1.53           O  
ATOM   5416  CG2 THR A 327      25.289 -44.819  32.614  1.00  1.53           C  
ATOM   5417  H   THR A 327      26.889 -44.064  28.902  1.00  1.53           H  
ATOM   5418  HA  THR A 327      24.739 -45.488  29.973  1.00  1.53           H  
ATOM   5419  HB  THR A 327      26.583 -43.577  31.451  1.00  1.53           H  
ATOM   5420  HG1 THR A 327      27.621 -45.373  30.365  1.00  1.53           H  
ATOM   5421 1HG2 THR A 327      25.966 -44.840  33.468  1.00  1.53           H  
ATOM   5422 2HG2 THR A 327      24.546 -44.033  32.758  1.00  1.53           H  
ATOM   5423 3HG2 THR A 327      24.788 -45.782  32.524  1.00  1.53           H  
ATOM   5424  N   HIS A 328      24.154 -42.229  30.289  1.00  1.22           N  
ATOM   5425  CA  HIS A 328      23.106 -41.266  30.608  1.00  1.22           C  
ATOM   5426  C   HIS A 328      22.051 -41.282  29.515  1.00  1.22           C  
ATOM   5427  O   HIS A 328      20.853 -41.243  29.792  1.00  1.22           O  
ATOM   5428  CB  HIS A 328      23.696 -39.862  30.739  1.00  1.22           C  
ATOM   5429  CG  HIS A 328      24.569 -39.694  31.935  1.00  1.22           C  
ATOM   5430  ND1 HIS A 328      24.069 -39.656  33.216  1.00  1.22           N  
ATOM   5431  CD2 HIS A 328      25.911 -39.572  32.053  1.00  1.22           C  
ATOM   5432  CE1 HIS A 328      25.065 -39.506  34.072  1.00  1.22           C  
ATOM   5433  NE2 HIS A 328      26.192 -39.452  33.392  1.00  1.22           N  
ATOM   5434  H   HIS A 328      25.022 -41.895  29.881  1.00  1.22           H  
ATOM   5435  HA  HIS A 328      22.625 -41.533  31.548  1.00  1.22           H  
ATOM   5436 1HB  HIS A 328      24.280 -39.630  29.851  1.00  1.22           H  
ATOM   5437 2HB  HIS A 328      22.895 -39.138  30.796  1.00  1.22           H  
ATOM   5438  HD2 HIS A 328      26.636 -39.569  31.241  1.00  1.22           H  
ATOM   5439  HE1 HIS A 328      24.969 -39.440  35.155  1.00  1.22           H  
ATOM   5440  HE2 HIS A 328      27.117 -39.343  33.785  1.00  1.22           H  
ATOM   5441  N   ILE A 329      22.499 -41.405  28.272  1.00  1.01           N  
ATOM   5442  CA  ILE A 329      21.618 -41.424  27.115  1.00  1.01           C  
ATOM   5443  C   ILE A 329      20.679 -42.605  27.228  1.00  1.01           C  
ATOM   5444  O   ILE A 329      19.471 -42.454  27.069  1.00  1.01           O  
ATOM   5445  CB  ILE A 329      22.451 -41.479  25.824  1.00  1.01           C  
ATOM   5446  CG1 ILE A 329      23.185 -40.165  25.635  1.00  1.01           C  
ATOM   5447  CG2 ILE A 329      21.666 -41.793  24.612  1.00  1.01           C  
ATOM   5448  CD1 ILE A 329      24.226 -40.231  24.579  1.00  1.01           C  
ATOM   5449  H   ILE A 329      23.509 -41.461  28.127  1.00  1.01           H  
ATOM   5450  HA  ILE A 329      21.025 -40.507  27.110  1.00  1.01           H  
ATOM   5451  HB  ILE A 329      23.168 -42.236  25.944  1.00  1.01           H  
ATOM   5452 1HG1 ILE A 329      22.466 -39.398  25.358  1.00  1.01           H  
ATOM   5453 2HG1 ILE A 329      23.663 -39.874  26.573  1.00  1.01           H  
ATOM   5454 1HG2 ILE A 329      22.339 -41.836  23.770  1.00  1.01           H  
ATOM   5455 2HG2 ILE A 329      21.170 -42.755  24.729  1.00  1.01           H  
ATOM   5456 3HG2 ILE A 329      20.942 -41.011  24.454  1.00  1.01           H  
ATOM   5457 1HD1 ILE A 329      24.717 -39.260  24.483  1.00  1.01           H  
ATOM   5458 2HD1 ILE A 329      24.941 -40.965  24.856  1.00  1.01           H  
ATOM   5459 3HD1 ILE A 329      23.771 -40.509  23.642  1.00  1.01           H  
ATOM   5460  N   SER A 330      21.237 -43.762  27.580  1.00  0.87           N  
ATOM   5461  CA  SER A 330      20.499 -44.993  27.779  1.00  0.87           C  
ATOM   5462  C   SER A 330      19.464 -44.812  28.868  1.00  0.87           C  
ATOM   5463  O   SER A 330      18.309 -45.201  28.698  1.00  0.87           O  
ATOM   5464  CB  SER A 330      21.435 -46.105  28.197  1.00  0.87           C  
ATOM   5465  OG  SER A 330      20.749 -47.317  28.372  1.00  0.87           O  
ATOM   5466  H   SER A 330      22.238 -43.785  27.698  1.00  0.87           H  
ATOM   5467  HA  SER A 330      19.998 -45.260  26.847  1.00  0.87           H  
ATOM   5468 1HB  SER A 330      22.201 -46.219  27.477  1.00  0.87           H  
ATOM   5469 2HB  SER A 330      21.925 -45.825  29.128  1.00  0.87           H  
ATOM   5470  HG  SER A 330      21.431 -47.980  28.502  1.00  0.87           H  
ATOM   5471  N   ASP A 331      19.856 -44.218  30.003  1.00  0.77           N  
ATOM   5472  CA  ASP A 331      18.867 -44.028  31.044  1.00  0.77           C  
ATOM   5473  C   ASP A 331      17.780 -43.056  30.588  1.00  0.77           C  
ATOM   5474  O   ASP A 331      16.606 -43.262  30.898  1.00  0.77           O  
ATOM   5475  CB  ASP A 331      19.498 -43.549  32.348  1.00  0.77           C  
ATOM   5476  CG  ASP A 331      18.496 -43.634  33.509  1.00  0.77           C  
ATOM   5477  OD1 ASP A 331      18.077 -44.726  33.851  1.00  0.77           O  
ATOM   5478  OD2 ASP A 331      18.149 -42.618  34.047  1.00  0.77           O  
ATOM   5479  H   ASP A 331      20.825 -43.931  30.149  1.00  0.77           H  
ATOM   5480  HA  ASP A 331      18.397 -44.988  31.243  1.00  0.77           H  
ATOM   5481 1HB  ASP A 331      20.379 -44.152  32.573  1.00  0.77           H  
ATOM   5482 2HB  ASP A 331      19.830 -42.510  32.226  1.00  0.77           H  
ATOM   5483  N   TYR A 332      18.132 -42.023  29.813  1.00  0.71           N  
ATOM   5484  CA  TYR A 332      17.092 -41.117  29.358  1.00  0.71           C  
ATOM   5485  C   TYR A 332      16.161 -41.873  28.407  1.00  0.71           C  
ATOM   5486  O   TYR A 332      14.942 -41.727  28.493  1.00  0.71           O  
ATOM   5487  CB  TYR A 332      17.681 -39.852  28.726  1.00  0.71           C  
ATOM   5488  CG  TYR A 332      18.355 -38.929  29.751  1.00  0.71           C  
ATOM   5489  CD1 TYR A 332      19.663 -38.531  29.569  1.00  0.71           C  
ATOM   5490  CD2 TYR A 332      17.669 -38.511  30.881  1.00  0.71           C  
ATOM   5491  CE1 TYR A 332      20.284 -37.723  30.497  1.00  0.71           C  
ATOM   5492  CE2 TYR A 332      18.292 -37.695  31.813  1.00  0.71           C  
ATOM   5493  CZ  TYR A 332      19.596 -37.301  31.619  1.00  0.71           C  
ATOM   5494  OH  TYR A 332      20.219 -36.487  32.546  1.00  0.71           O  
ATOM   5495  H   TYR A 332      19.110 -41.855  29.579  1.00  0.71           H  
ATOM   5496  HA  TYR A 332      16.503 -40.807  30.219  1.00  0.71           H  
ATOM   5497 1HB  TYR A 332      18.426 -40.132  27.987  1.00  0.71           H  
ATOM   5498 2HB  TYR A 332      16.898 -39.290  28.220  1.00  0.71           H  
ATOM   5499  HD1 TYR A 332      20.208 -38.863  28.687  1.00  0.71           H  
ATOM   5500  HD2 TYR A 332      16.638 -38.824  31.039  1.00  0.71           H  
ATOM   5501  HE1 TYR A 332      21.313 -37.419  30.340  1.00  0.71           H  
ATOM   5502  HE2 TYR A 332      17.745 -37.367  32.698  1.00  0.71           H  
ATOM   5503  HH  TYR A 332      21.139 -36.349  32.295  1.00  0.71           H  
ATOM   5504  N   GLU A 333      16.719 -42.736  27.545  1.00  0.66           N  
ATOM   5505  CA  GLU A 333      15.898 -43.530  26.636  1.00  0.66           C  
ATOM   5506  C   GLU A 333      14.942 -44.399  27.422  1.00  0.66           C  
ATOM   5507  O   GLU A 333      13.753 -44.485  27.103  1.00  0.66           O  
ATOM   5508  CB  GLU A 333      16.764 -44.406  25.721  1.00  0.66           C  
ATOM   5509  CG  GLU A 333      15.994 -45.258  24.797  1.00  0.66           C  
ATOM   5510  CD  GLU A 333      16.765 -45.918  23.699  1.00  0.66           C  
ATOM   5511  OE1 GLU A 333      17.896 -45.532  23.431  1.00  0.66           O  
ATOM   5512  OE2 GLU A 333      16.188 -46.814  23.077  1.00  0.66           O  
ATOM   5513  H   GLU A 333      17.733 -42.816  27.508  1.00  0.66           H  
ATOM   5514  HA  GLU A 333      15.316 -42.855  26.015  1.00  0.66           H  
ATOM   5515 1HB  GLU A 333      17.394 -43.829  25.155  1.00  0.66           H  
ATOM   5516 2HB  GLU A 333      17.384 -45.057  26.325  1.00  0.66           H  
ATOM   5517 1HG  GLU A 333      15.600 -46.038  25.408  1.00  0.66           H  
ATOM   5518 2HG  GLU A 333      15.186 -44.712  24.392  1.00  0.66           H  
ATOM   5519  N   ARG A 334      15.457 -45.021  28.479  1.00  0.64           N  
ATOM   5520  CA  ARG A 334      14.659 -45.867  29.338  1.00  0.64           C  
ATOM   5521  C   ARG A 334      13.508 -45.071  29.925  1.00  0.64           C  
ATOM   5522  O   ARG A 334      12.357 -45.498  29.848  1.00  0.64           O  
ATOM   5523  CB  ARG A 334      15.505 -46.441  30.461  1.00  0.64           C  
ATOM   5524  CG  ARG A 334      14.786 -47.385  31.392  1.00  0.64           C  
ATOM   5525  CD  ARG A 334      15.653 -47.783  32.531  1.00  0.64           C  
ATOM   5526  NE  ARG A 334      15.960 -46.664  33.419  1.00  0.64           N  
ATOM   5527  CZ  ARG A 334      15.116 -46.169  34.338  1.00  0.64           C  
ATOM   5528  NH1 ARG A 334      13.905 -46.674  34.479  1.00  0.64           N  
ATOM   5529  NH2 ARG A 334      15.530 -45.178  35.089  1.00  0.64           N  
ATOM   5530  H   ARG A 334      16.454 -44.920  28.675  1.00  0.64           H  
ATOM   5531  HA  ARG A 334      14.255 -46.686  28.745  1.00  0.64           H  
ATOM   5532 1HB  ARG A 334      16.368 -46.957  30.042  1.00  0.64           H  
ATOM   5533 2HB  ARG A 334      15.886 -45.632  31.075  1.00  0.64           H  
ATOM   5534 1HG  ARG A 334      13.893 -46.892  31.794  1.00  0.64           H  
ATOM   5535 2HG  ARG A 334      14.490 -48.283  30.850  1.00  0.64           H  
ATOM   5536 1HD  ARG A 334      15.150 -48.551  33.116  1.00  0.64           H  
ATOM   5537 2HD  ARG A 334      16.594 -48.174  32.146  1.00  0.64           H  
ATOM   5538  HE  ARG A 334      16.885 -46.200  33.361  1.00  0.64           H  
ATOM   5539 1HH1 ARG A 334      13.595 -47.433  33.881  1.00  0.64           H  
ATOM   5540 2HH1 ARG A 334      13.263 -46.295  35.158  1.00  0.64           H  
ATOM   5541 1HH2 ARG A 334      16.490 -44.825  34.925  1.00  0.64           H  
ATOM   5542 2HH2 ARG A 334      14.934 -44.783  35.794  1.00  0.64           H  
ATOM   5543  N   ARG A 335      13.811 -43.888  30.469  1.00  0.63           N  
ATOM   5544  CA  ARG A 335      12.799 -43.056  31.106  1.00  0.63           C  
ATOM   5545  C   ARG A 335      11.710 -42.667  30.090  1.00  0.63           C  
ATOM   5546  O   ARG A 335      10.514 -42.701  30.407  1.00  0.63           O  
ATOM   5547  CB  ARG A 335      13.474 -41.811  31.704  1.00  0.63           C  
ATOM   5548  CG  ARG A 335      14.385 -42.089  32.945  1.00  0.63           C  
ATOM   5549  CD  ARG A 335      15.163 -40.867  33.413  1.00  0.63           C  
ATOM   5550  NE  ARG A 335      16.057 -41.189  34.542  1.00  0.63           N  
ATOM   5551  CZ  ARG A 335      16.718 -40.309  35.332  1.00  0.63           C  
ATOM   5552  NH1 ARG A 335      16.600 -39.024  35.173  1.00  0.63           N  
ATOM   5553  NH2 ARG A 335      17.513 -40.756  36.291  1.00  0.63           N  
ATOM   5554  H   ARG A 335      14.786 -43.581  30.483  1.00  0.63           H  
ATOM   5555  HA  ARG A 335      12.341 -43.629  31.913  1.00  0.63           H  
ATOM   5556 1HB  ARG A 335      14.085 -41.326  30.946  1.00  0.63           H  
ATOM   5557 2HB  ARG A 335      12.723 -41.102  32.017  1.00  0.63           H  
ATOM   5558 1HG  ARG A 335      13.759 -42.414  33.772  1.00  0.63           H  
ATOM   5559 2HG  ARG A 335      15.093 -42.878  32.721  1.00  0.63           H  
ATOM   5560 1HD  ARG A 335      15.781 -40.511  32.594  1.00  0.63           H  
ATOM   5561 2HD  ARG A 335      14.497 -40.079  33.716  1.00  0.63           H  
ATOM   5562  HE  ARG A 335      16.290 -42.169  34.691  1.00  0.63           H  
ATOM   5563 1HH1 ARG A 335      16.021 -38.643  34.433  1.00  0.63           H  
ATOM   5564 2HH1 ARG A 335      17.108 -38.395  35.767  1.00  0.63           H  
ATOM   5565 1HH2 ARG A 335      17.624 -41.756  36.434  1.00  0.63           H  
ATOM   5566 2HH2 ARG A 335      18.009 -40.104  36.874  1.00  0.63           H  
ATOM   5567  N   ILE A 336      12.115 -42.379  28.850  1.00  0.63           N  
ATOM   5568  CA  ILE A 336      11.177 -42.029  27.787  1.00  0.63           C  
ATOM   5569  C   ILE A 336      10.282 -43.232  27.469  1.00  0.63           C  
ATOM   5570  O   ILE A 336       9.061 -43.093  27.345  1.00  0.63           O  
ATOM   5571  CB  ILE A 336      11.929 -41.586  26.525  1.00  0.63           C  
ATOM   5572  CG1 ILE A 336      12.672 -40.262  26.784  1.00  0.63           C  
ATOM   5573  CG2 ILE A 336      10.918 -41.391  25.403  1.00  0.63           C  
ATOM   5574  CD1 ILE A 336      13.726 -39.935  25.737  1.00  0.63           C  
ATOM   5575  H   ILE A 336      13.116 -42.365  28.649  1.00  0.63           H  
ATOM   5576  HA  ILE A 336      10.548 -41.208  28.130  1.00  0.63           H  
ATOM   5577  HB  ILE A 336      12.661 -42.339  26.246  1.00  0.63           H  
ATOM   5578 1HG1 ILE A 336      11.943 -39.451  26.794  1.00  0.63           H  
ATOM   5579 2HG1 ILE A 336      13.145 -40.303  27.757  1.00  0.63           H  
ATOM   5580 1HG2 ILE A 336      11.432 -41.083  24.515  1.00  0.63           H  
ATOM   5581 2HG2 ILE A 336      10.399 -42.328  25.217  1.00  0.63           H  
ATOM   5582 3HG2 ILE A 336      10.199 -40.627  25.689  1.00  0.63           H  
ATOM   5583 1HD1 ILE A 336      14.195 -38.988  25.994  1.00  0.63           H  
ATOM   5584 2HD1 ILE A 336      14.479 -40.714  25.727  1.00  0.63           H  
ATOM   5585 3HD1 ILE A 336      13.286 -39.871  24.774  1.00  0.63           H  
ATOM   5586  N   HIS A 337      10.881 -44.424  27.349  1.00  0.63           N  
ATOM   5587  CA  HIS A 337      10.093 -45.616  27.060  1.00  0.63           C  
ATOM   5588  C   HIS A 337       9.150 -45.929  28.209  1.00  0.63           C  
ATOM   5589  O   HIS A 337       8.014 -46.338  27.973  1.00  0.63           O  
ATOM   5590  CB  HIS A 337      10.950 -46.857  26.814  1.00  0.63           C  
ATOM   5591  CG  HIS A 337      11.708 -46.880  25.531  1.00  0.63           C  
ATOM   5592  ND1 HIS A 337      11.107 -46.823  24.282  1.00  0.63           N  
ATOM   5593  CD2 HIS A 337      13.020 -46.999  25.317  1.00  0.63           C  
ATOM   5594  CE1 HIS A 337      12.053 -46.883  23.349  1.00  0.63           C  
ATOM   5595  NE2 HIS A 337      13.227 -46.993  23.957  1.00  0.63           N  
ATOM   5596  H   HIS A 337      11.895 -44.495  27.449  1.00  0.63           H  
ATOM   5597  HA  HIS A 337       9.491 -45.446  26.173  1.00  0.63           H  
ATOM   5598 1HB  HIS A 337      11.675 -46.946  27.627  1.00  0.63           H  
ATOM   5599 2HB  HIS A 337      10.315 -47.743  26.851  1.00  0.63           H  
ATOM   5600  HD2 HIS A 337      13.773 -47.084  26.094  1.00  0.63           H  
ATOM   5601  HE1 HIS A 337      11.892 -46.850  22.271  1.00  0.63           H  
ATOM   5602  HE2 HIS A 337      14.173 -47.058  23.521  1.00  0.63           H  
ATOM   5603  N   ASP A 338       9.592 -45.732  29.464  1.00  0.64           N  
ATOM   5604  CA  ASP A 338       8.706 -46.021  30.585  1.00  0.64           C  
ATOM   5605  C   ASP A 338       7.450 -45.176  30.479  1.00  0.64           C  
ATOM   5606  O   ASP A 338       6.348 -45.692  30.680  1.00  0.64           O  
ATOM   5607  CB  ASP A 338       9.377 -45.779  31.950  1.00  0.64           C  
ATOM   5608  CG  ASP A 338      10.416 -46.858  32.384  1.00  0.64           C  
ATOM   5609  OD1 ASP A 338      10.460 -47.911  31.786  1.00  0.64           O  
ATOM   5610  OD2 ASP A 338      11.127 -46.618  33.347  1.00  0.64           O  
ATOM   5611  H   ASP A 338      10.542 -45.408  29.628  1.00  0.64           H  
ATOM   5612  HA  ASP A 338       8.416 -47.070  30.533  1.00  0.64           H  
ATOM   5613 1HB  ASP A 338       9.889 -44.817  31.916  1.00  0.64           H  
ATOM   5614 2HB  ASP A 338       8.611 -45.706  32.719  1.00  0.64           H  
ATOM   5615  N   VAL A 339       7.597 -43.910  30.071  1.00  0.64           N  
ATOM   5616  CA  VAL A 339       6.437 -43.043  29.872  1.00  0.64           C  
ATOM   5617  C   VAL A 339       5.505 -43.561  28.802  1.00  0.64           C  
ATOM   5618  O   VAL A 339       4.277 -43.615  28.983  1.00  0.64           O  
ATOM   5619  CB  VAL A 339       6.879 -41.641  29.448  1.00  0.64           C  
ATOM   5620  CG1 VAL A 339       5.716 -40.885  29.009  1.00  0.64           C  
ATOM   5621  CG2 VAL A 339       7.504 -40.960  30.597  1.00  0.64           C  
ATOM   5622  H   VAL A 339       8.539 -43.535  29.932  1.00  0.64           H  
ATOM   5623  HA  VAL A 339       5.891 -42.975  30.813  1.00  0.64           H  
ATOM   5624  HB  VAL A 339       7.577 -41.701  28.628  1.00  0.64           H  
ATOM   5625 1HG1 VAL A 339       6.013 -39.896  28.713  1.00  0.64           H  
ATOM   5626 2HG1 VAL A 339       5.255 -41.387  28.165  1.00  0.64           H  
ATOM   5627 3HG1 VAL A 339       5.020 -40.836  29.816  1.00  0.64           H  
ATOM   5628 1HG2 VAL A 339       7.807 -39.963  30.305  1.00  0.64           H  
ATOM   5629 2HG2 VAL A 339       6.784 -40.898  31.412  1.00  0.64           H  
ATOM   5630 3HG2 VAL A 339       8.366 -41.529  30.917  1.00  0.64           H  
ATOM   5631  N   ILE A 340       6.085 -43.966  27.681  1.00  0.64           N  
ATOM   5632  CA  ILE A 340       5.288 -44.451  26.578  1.00  0.64           C  
ATOM   5633  C   ILE A 340       4.520 -45.703  26.971  1.00  0.64           C  
ATOM   5634  O   ILE A 340       3.301 -45.759  26.852  1.00  0.64           O  
ATOM   5635  CB  ILE A 340       6.187 -44.746  25.369  1.00  0.64           C  
ATOM   5636  CG1 ILE A 340       6.802 -43.451  24.828  1.00  0.64           C  
ATOM   5637  CG2 ILE A 340       5.407 -45.446  24.312  1.00  0.64           C  
ATOM   5638  CD1 ILE A 340       7.922 -43.690  23.844  1.00  0.64           C  
ATOM   5639  H   ILE A 340       7.105 -43.904  27.593  1.00  0.64           H  
ATOM   5640  HA  ILE A 340       4.566 -43.672  26.305  1.00  0.64           H  
ATOM   5641  HB  ILE A 340       7.013 -45.389  25.686  1.00  0.64           H  
ATOM   5642 1HG1 ILE A 340       6.036 -42.875  24.333  1.00  0.64           H  
ATOM   5643 2HG1 ILE A 340       7.189 -42.865  25.660  1.00  0.64           H  
ATOM   5644 1HG2 ILE A 340       6.045 -45.660  23.461  1.00  0.64           H  
ATOM   5645 2HG2 ILE A 340       5.005 -46.371  24.705  1.00  0.64           H  
ATOM   5646 3HG2 ILE A 340       4.612 -44.804  24.024  1.00  0.64           H  
ATOM   5647 1HD1 ILE A 340       8.304 -42.745  23.504  1.00  0.64           H  
ATOM   5648 2HD1 ILE A 340       8.720 -44.246  24.327  1.00  0.64           H  
ATOM   5649 3HD1 ILE A 340       7.549 -44.255  22.996  1.00  0.64           H  
ATOM   5650  N   ASP A 341       5.233 -46.687  27.525  1.00  0.64           N  
ATOM   5651  CA  ASP A 341       4.612 -47.939  27.945  1.00  0.64           C  
ATOM   5652  C   ASP A 341       3.578 -47.736  29.059  1.00  0.64           C  
ATOM   5653  O   ASP A 341       2.544 -48.408  29.084  1.00  0.64           O  
ATOM   5654  CB  ASP A 341       5.680 -48.930  28.426  1.00  0.64           C  
ATOM   5655  CG  ASP A 341       6.579 -49.593  27.311  1.00  0.64           C  
ATOM   5656  OD1 ASP A 341       6.271 -49.566  26.112  1.00  0.64           O  
ATOM   5657  OD2 ASP A 341       7.575 -50.155  27.698  1.00  0.64           O  
ATOM   5658  H   ASP A 341       6.234 -46.563  27.643  1.00  0.64           H  
ATOM   5659  HA  ASP A 341       4.100 -48.368  27.085  1.00  0.64           H  
ATOM   5660 1HB  ASP A 341       6.345 -48.406  29.125  1.00  0.64           H  
ATOM   5661 2HB  ASP A 341       5.192 -49.723  28.988  1.00  0.64           H  
ATOM   5662  N   SER A 342       3.863 -46.811  29.985  1.00  0.64           N  
ATOM   5663  CA  SER A 342       2.981 -46.505  31.107  1.00  0.64           C  
ATOM   5664  C   SER A 342       1.692 -45.826  30.660  1.00  0.64           C  
ATOM   5665  O   SER A 342       0.619 -46.088  31.209  1.00  0.64           O  
ATOM   5666  CB  SER A 342       3.697 -45.616  32.105  1.00  0.64           C  
ATOM   5667  OG  SER A 342       4.775 -46.286  32.694  1.00  0.64           O  
ATOM   5668  H   SER A 342       4.741 -46.299  29.936  1.00  0.64           H  
ATOM   5669  HA  SER A 342       2.720 -47.441  31.599  1.00  0.64           H  
ATOM   5670 1HB  SER A 342       4.050 -44.711  31.606  1.00  0.64           H  
ATOM   5671 2HB  SER A 342       3.013 -45.311  32.861  1.00  0.64           H  
ATOM   5672  HG  SER A 342       5.439 -46.366  31.980  1.00  0.64           H  
ATOM   5673  N   GLY A 343       1.796 -44.952  29.656  1.00  0.64           N  
ATOM   5674  CA  GLY A 343       0.651 -44.198  29.170  1.00  0.64           C  
ATOM   5675  C   GLY A 343       0.519 -42.861  29.884  1.00  0.64           C  
ATOM   5676  O   GLY A 343      -0.527 -42.195  29.832  1.00  0.64           O  
ATOM   5677  H   GLY A 343       2.707 -44.773  29.232  1.00  0.64           H  
ATOM   5678 1HA  GLY A 343       0.773 -44.032  28.110  1.00  0.64           H  
ATOM   5679 2HA  GLY A 343      -0.251 -44.787  29.306  1.00  0.64           H  
ATOM   5680  N   TYR A 344       1.568 -42.498  30.607  1.00  0.65           N  
ATOM   5681  CA  TYR A 344       1.560 -41.258  31.356  1.00  0.65           C  
ATOM   5682  C   TYR A 344       2.942 -40.803  31.746  1.00  0.65           C  
ATOM   5683  O   TYR A 344       3.868 -41.604  31.879  1.00  0.65           O  
ATOM   5684  CB  TYR A 344       0.689 -41.367  32.604  1.00  0.65           C  
ATOM   5685  CG  TYR A 344       1.080 -42.455  33.552  1.00  0.65           C  
ATOM   5686  CD1 TYR A 344       2.040 -42.226  34.522  1.00  0.65           C  
ATOM   5687  CD2 TYR A 344       0.454 -43.684  33.470  1.00  0.65           C  
ATOM   5688  CE1 TYR A 344       2.381 -43.237  35.400  1.00  0.65           C  
ATOM   5689  CE2 TYR A 344       0.788 -44.688  34.347  1.00  0.65           C  
ATOM   5690  CZ  TYR A 344       1.749 -44.470  35.310  1.00  0.65           C  
ATOM   5691  OH  TYR A 344       2.088 -45.478  36.187  1.00  0.65           O  
ATOM   5692  H   TYR A 344       2.414 -43.063  30.555  1.00  0.65           H  
ATOM   5693  HA  TYR A 344       1.127 -40.489  30.734  1.00  0.65           H  
ATOM   5694 1HB  TYR A 344       0.738 -40.423  33.133  1.00  0.65           H  
ATOM   5695 2HB  TYR A 344      -0.349 -41.517  32.318  1.00  0.65           H  
ATOM   5696  HD1 TYR A 344       2.528 -41.248  34.591  1.00  0.65           H  
ATOM   5697  HD2 TYR A 344      -0.305 -43.859  32.708  1.00  0.65           H  
ATOM   5698  HE1 TYR A 344       3.139 -43.063  36.164  1.00  0.65           H  
ATOM   5699  HE2 TYR A 344       0.295 -45.657  34.274  1.00  0.65           H  
ATOM   5700  HH  TYR A 344       2.825 -45.192  36.733  1.00  0.65           H  
ATOM   5701  N   VAL A 345       3.041 -39.517  32.018  1.00  0.66           N  
ATOM   5702  CA  VAL A 345       4.278 -38.933  32.511  1.00  0.66           C  
ATOM   5703  C   VAL A 345       4.034 -38.079  33.727  1.00  0.66           C  
ATOM   5704  O   VAL A 345       3.001 -37.423  33.838  1.00  0.66           O  
ATOM   5705  CB  VAL A 345       4.987 -38.112  31.399  1.00  0.66           C  
ATOM   5706  CG1 VAL A 345       4.147 -37.065  30.895  1.00  0.66           C  
ATOM   5707  CG2 VAL A 345       6.213 -37.468  31.930  1.00  0.66           C  
ATOM   5708  H   VAL A 345       2.209 -38.943  31.867  1.00  0.66           H  
ATOM   5709  HA  VAL A 345       4.948 -39.741  32.798  1.00  0.66           H  
ATOM   5710  HB  VAL A 345       5.234 -38.756  30.605  1.00  0.66           H  
ATOM   5711 1HG1 VAL A 345       4.676 -36.527  30.129  1.00  0.66           H  
ATOM   5712 2HG1 VAL A 345       3.243 -37.502  30.482  1.00  0.66           H  
ATOM   5713 3HG1 VAL A 345       3.912 -36.392  31.713  1.00  0.66           H  
ATOM   5714 1HG2 VAL A 345       6.695 -36.934  31.154  1.00  0.66           H  
ATOM   5715 2HG2 VAL A 345       5.972 -36.775  32.723  1.00  0.66           H  
ATOM   5716 3HG2 VAL A 345       6.860 -38.220  32.299  1.00  0.66           H  
ATOM   5717  N   HIS A 346       4.952 -38.130  34.677  1.00  0.68           N  
ATOM   5718  CA  HIS A 346       4.831 -37.266  35.833  1.00  0.68           C  
ATOM   5719  C   HIS A 346       5.702 -36.055  35.646  1.00  0.68           C  
ATOM   5720  O   HIS A 346       6.858 -36.164  35.233  1.00  0.68           O  
ATOM   5721  CB  HIS A 346       5.185 -37.975  37.136  1.00  0.68           C  
ATOM   5722  CG  HIS A 346       4.174 -38.976  37.562  1.00  0.68           C  
ATOM   5723  ND1 HIS A 346       3.142 -38.662  38.430  1.00  0.68           N  
ATOM   5724  CD2 HIS A 346       4.019 -40.279  37.247  1.00  0.68           C  
ATOM   5725  CE1 HIS A 346       2.407 -39.734  38.632  1.00  0.68           C  
ATOM   5726  NE2 HIS A 346       2.917 -40.732  37.929  1.00  0.68           N  
ATOM   5727  H   HIS A 346       5.764 -38.722  34.564  1.00  0.68           H  
ATOM   5728  HA  HIS A 346       3.807 -36.918  35.926  1.00  0.68           H  
ATOM   5729 1HB  HIS A 346       6.149 -38.472  37.034  1.00  0.68           H  
ATOM   5730 2HB  HIS A 346       5.280 -37.229  37.930  1.00  0.68           H  
ATOM   5731  HD1 HIS A 346       3.069 -37.816  39.007  1.00  0.68           H  
ATOM   5732  HD2 HIS A 346       4.581 -40.958  36.603  1.00  0.68           H  
ATOM   5733  HE1 HIS A 346       1.545 -39.688  39.293  1.00  0.68           H  
ATOM   5734  N   THR A 347       5.133 -34.921  35.977  1.00  0.71           N  
ATOM   5735  CA  THR A 347       5.790 -33.648  35.898  1.00  0.71           C  
ATOM   5736  C   THR A 347       6.717 -33.433  37.067  1.00  0.71           C  
ATOM   5737  O   THR A 347       6.626 -34.124  38.080  1.00  0.71           O  
ATOM   5738  CB  THR A 347       4.748 -32.514  35.923  1.00  0.71           C  
ATOM   5739  OG1 THR A 347       4.042 -32.600  37.149  1.00  0.71           O  
ATOM   5740  CG2 THR A 347       3.766 -32.621  34.807  1.00  0.71           C  
ATOM   5741  H   THR A 347       4.166 -34.948  36.297  1.00  0.71           H  
ATOM   5742  HA  THR A 347       6.360 -33.625  34.980  1.00  0.71           H  
ATOM   5743  HB  THR A 347       5.256 -31.554  35.870  1.00  0.71           H  
ATOM   5744  HG1 THR A 347       3.472 -33.407  37.099  1.00  0.71           H  
ATOM   5745 1HG2 THR A 347       3.040 -31.814  34.887  1.00  0.71           H  
ATOM   5746 2HG2 THR A 347       4.271 -32.544  33.876  1.00  0.71           H  
ATOM   5747 3HG2 THR A 347       3.256 -33.574  34.874  1.00  0.71           H  
ATOM   5748  N   HIS A 348       7.528 -32.395  36.983  1.00  0.73           N  
ATOM   5749  CA  HIS A 348       8.400 -31.988  38.080  1.00  0.73           C  
ATOM   5750  C   HIS A 348       7.617 -31.669  39.366  1.00  0.73           C  
ATOM   5751  O   HIS A 348       8.160 -31.730  40.466  1.00  0.73           O  
ATOM   5752  CB  HIS A 348       9.219 -30.773  37.645  1.00  0.73           C  
ATOM   5753  CG  HIS A 348       8.373 -29.586  37.322  1.00  0.73           C  
ATOM   5754  ND1 HIS A 348       7.688 -29.471  36.126  1.00  0.73           N  
ATOM   5755  CD2 HIS A 348       8.097 -28.459  38.021  1.00  0.73           C  
ATOM   5756  CE1 HIS A 348       7.027 -28.330  36.107  1.00  0.73           C  
ATOM   5757  NE2 HIS A 348       7.256 -27.692  37.247  1.00  0.73           N  
ATOM   5758  H   HIS A 348       7.565 -31.903  36.096  1.00  0.73           H  
ATOM   5759  HA  HIS A 348       9.087 -32.794  38.313  1.00  0.73           H  
ATOM   5760 1HB  HIS A 348       9.911 -30.498  38.438  1.00  0.73           H  
ATOM   5761 2HB  HIS A 348       9.805 -31.019  36.768  1.00  0.73           H  
ATOM   5762  HD1 HIS A 348       7.621 -30.188  35.394  1.00  0.73           H  
ATOM   5763  HD2 HIS A 348       8.410 -28.106  39.004  1.00  0.73           H  
ATOM   5764  HE1 HIS A 348       6.422 -28.060  35.242  1.00  0.73           H  
ATOM   5765  N   SER A 349       6.327 -31.329  39.209  1.00  0.75           N  
ATOM   5766  CA  SER A 349       5.435 -31.018  40.325  1.00  0.75           C  
ATOM   5767  C   SER A 349       4.837 -32.280  40.954  1.00  0.75           C  
ATOM   5768  O   SER A 349       4.142 -32.207  41.971  1.00  0.75           O  
ATOM   5769  CB  SER A 349       4.276 -30.162  39.854  1.00  0.75           C  
ATOM   5770  OG  SER A 349       3.371 -30.905  39.053  1.00  0.75           O  
ATOM   5771  H   SER A 349       5.963 -31.292  38.271  1.00  0.75           H  
ATOM   5772  HA  SER A 349       6.002 -30.480  41.085  1.00  0.75           H  
ATOM   5773 1HB  SER A 349       3.752 -29.753  40.717  1.00  0.75           H  
ATOM   5774 2HB  SER A 349       4.667 -29.322  39.279  1.00  0.75           H  
ATOM   5775  HG  SER A 349       3.887 -31.327  38.346  1.00  0.75           H  
ATOM   5776  N   GLY A 350       5.038 -33.425  40.304  1.00  0.77           N  
ATOM   5777  CA  GLY A 350       4.466 -34.702  40.709  1.00  0.77           C  
ATOM   5778  C   GLY A 350       3.138 -35.012  40.003  1.00  0.77           C  
ATOM   5779  O   GLY A 350       2.661 -36.153  40.047  1.00  0.77           O  
ATOM   5780  H   GLY A 350       5.641 -33.435  39.486  1.00  0.77           H  
ATOM   5781 1HA  GLY A 350       5.179 -35.492  40.483  1.00  0.77           H  
ATOM   5782 2HA  GLY A 350       4.326 -34.708  41.789  1.00  0.77           H  
ATOM   5783  N   GLN A 351       2.538 -34.019  39.323  1.00  0.79           N  
ATOM   5784  CA  GLN A 351       1.255 -34.244  38.648  1.00  0.79           C  
ATOM   5785  C   GLN A 351       1.384 -35.165  37.436  1.00  0.79           C  
ATOM   5786  O   GLN A 351       2.381 -35.118  36.712  1.00  0.79           O  
ATOM   5787  CB  GLN A 351       0.641 -32.913  38.223  1.00  0.79           C  
ATOM   5788  CG  GLN A 351       0.213 -32.048  39.390  1.00  0.79           C  
ATOM   5789  CD  GLN A 351      -0.318 -30.704  38.956  1.00  0.79           C  
ATOM   5790  OE1 GLN A 351      -1.528 -30.484  38.835  1.00  0.79           O  
ATOM   5791  NE2 GLN A 351       0.608 -29.791  38.711  1.00  0.79           N  
ATOM   5792  H   GLN A 351       2.949 -33.079  39.303  1.00  0.79           H  
ATOM   5793  HA  GLN A 351       0.582 -34.723  39.356  1.00  0.79           H  
ATOM   5794 1HB  GLN A 351       1.368 -32.343  37.642  1.00  0.79           H  
ATOM   5795 2HB  GLN A 351      -0.223 -33.093  37.584  1.00  0.79           H  
ATOM   5796 1HG  GLN A 351      -0.568 -32.562  39.947  1.00  0.79           H  
ATOM   5797 2HG  GLN A 351       1.081 -31.881  40.036  1.00  0.79           H  
ATOM   5798 1HE2 GLN A 351       0.351 -28.874  38.414  1.00  0.79           H  
ATOM   5799 2HE2 GLN A 351       1.587 -30.048  38.822  1.00  0.79           H  
ATOM   5800  N   LYS A 352       0.360 -35.998  37.221  1.00  0.83           N  
ATOM   5801  CA  LYS A 352       0.315 -36.947  36.103  1.00  0.83           C  
ATOM   5802  C   LYS A 352      -0.321 -36.364  34.837  1.00  0.83           C  
ATOM   5803  O   LYS A 352      -1.409 -35.784  34.889  1.00  0.83           O  
ATOM   5804  CB  LYS A 352      -0.466 -38.197  36.520  1.00  0.83           C  
ATOM   5805  CG  LYS A 352      -0.483 -39.324  35.495  1.00  0.83           C  
ATOM   5806  CD  LYS A 352      -1.374 -40.486  35.959  1.00  0.83           C  
ATOM   5807  CE  LYS A 352      -0.760 -41.266  37.109  1.00  0.83           C  
ATOM   5808  NZ  LYS A 352      -1.662 -42.371  37.571  1.00  0.83           N  
ATOM   5809  H   LYS A 352      -0.420 -35.980  37.863  1.00  0.83           H  
ATOM   5810  HA  LYS A 352       1.337 -37.239  35.857  1.00  0.83           H  
ATOM   5811 1HB  LYS A 352      -0.042 -38.592  37.438  1.00  0.83           H  
ATOM   5812 2HB  LYS A 352      -1.498 -37.924  36.727  1.00  0.83           H  
ATOM   5813 1HG  LYS A 352      -0.849 -38.956  34.536  1.00  0.83           H  
ATOM   5814 2HG  LYS A 352       0.538 -39.685  35.364  1.00  0.83           H  
ATOM   5815 1HD  LYS A 352      -2.346 -40.098  36.267  1.00  0.83           H  
ATOM   5816 2HD  LYS A 352      -1.526 -41.168  35.122  1.00  0.83           H  
ATOM   5817 1HE  LYS A 352       0.180 -41.696  36.779  1.00  0.83           H  
ATOM   5818 2HE  LYS A 352      -0.568 -40.595  37.942  1.00  0.83           H  
ATOM   5819 1HZ  LYS A 352      -1.215 -42.869  38.328  1.00  0.83           H  
ATOM   5820 2HZ  LYS A 352      -2.535 -41.978  37.895  1.00  0.83           H  
ATOM   5821 3HZ  LYS A 352      -1.851 -43.011  36.815  1.00  0.83           H  
ATOM   5822  N   VAL A 353       0.348 -36.558  33.705  1.00  0.88           N  
ATOM   5823  CA  VAL A 353      -0.136 -36.134  32.398  1.00  0.88           C  
ATOM   5824  C   VAL A 353      -0.661 -37.342  31.623  1.00  0.88           C  
ATOM   5825  O   VAL A 353       0.057 -38.326  31.411  1.00  0.88           O  
ATOM   5826  CB  VAL A 353       1.002 -35.503  31.593  1.00  0.88           C  
ATOM   5827  CG1 VAL A 353       0.526 -35.070  30.224  1.00  0.88           C  
ATOM   5828  CG2 VAL A 353       1.616 -34.353  32.370  1.00  0.88           C  
ATOM   5829  H   VAL A 353       1.255 -37.007  33.756  1.00  0.88           H  
ATOM   5830  HA  VAL A 353      -0.941 -35.411  32.532  1.00  0.88           H  
ATOM   5831  HB  VAL A 353       1.720 -36.236  31.442  1.00  0.88           H  
ATOM   5832 1HG1 VAL A 353       1.369 -34.665  29.683  1.00  0.88           H  
ATOM   5833 2HG1 VAL A 353       0.118 -35.926  29.684  1.00  0.88           H  
ATOM   5834 3HG1 VAL A 353      -0.242 -34.307  30.328  1.00  0.88           H  
ATOM   5835 1HG2 VAL A 353       2.453 -33.935  31.808  1.00  0.88           H  
ATOM   5836 2HG2 VAL A 353       0.867 -33.582  32.538  1.00  0.88           H  
ATOM   5837 3HG2 VAL A 353       1.973 -34.734  33.327  1.00  0.88           H  
ATOM   5838  N   ASP A 354      -1.925 -37.265  31.204  1.00  0.97           N  
ATOM   5839  CA  ASP A 354      -2.605 -38.346  30.483  1.00  0.97           C  
ATOM   5840  C   ASP A 354      -2.227 -38.335  29.009  1.00  0.97           C  
ATOM   5841  O   ASP A 354      -2.634 -37.452  28.241  1.00  0.97           O  
ATOM   5842  CB  ASP A 354      -4.124 -38.218  30.662  1.00  0.97           C  
ATOM   5843  CG  ASP A 354      -4.971 -39.341  30.013  1.00  0.97           C  
ATOM   5844  OD1 ASP A 354      -4.526 -39.985  29.076  1.00  0.97           O  
ATOM   5845  OD2 ASP A 354      -6.071 -39.540  30.479  1.00  0.97           O  
ATOM   5846  H   ASP A 354      -2.442 -36.423  31.415  1.00  0.97           H  
ATOM   5847  HA  ASP A 354      -2.283 -39.300  30.905  1.00  0.97           H  
ATOM   5848 1HB  ASP A 354      -4.354 -38.190  31.728  1.00  0.97           H  
ATOM   5849 2HB  ASP A 354      -4.451 -37.267  30.239  1.00  0.97           H  
ATOM   5850  N   LEU A 355      -1.470 -39.334  28.585  1.00  1.08           N  
ATOM   5851  CA  LEU A 355      -0.941 -39.304  27.240  1.00  1.08           C  
ATOM   5852  C   LEU A 355      -1.873 -39.904  26.201  1.00  1.08           C  
ATOM   5853  O   LEU A 355      -1.497 -40.081  25.045  1.00  1.08           O  
ATOM   5854  CB  LEU A 355       0.427 -39.951  27.227  1.00  1.08           C  
ATOM   5855  CG  LEU A 355       1.443 -39.203  28.089  1.00  1.08           C  
ATOM   5856  CD1 LEU A 355       2.731 -39.926  28.106  1.00  1.08           C  
ATOM   5857  CD2 LEU A 355       1.639 -37.837  27.565  1.00  1.08           C  
ATOM   5858  H   LEU A 355      -1.208 -40.106  29.205  1.00  1.08           H  
ATOM   5859  HA  LEU A 355      -0.791 -38.261  26.974  1.00  1.08           H  
ATOM   5860 1HB  LEU A 355       0.344 -40.978  27.578  1.00  1.08           H  
ATOM   5861 2HB  LEU A 355       0.782 -39.955  26.226  1.00  1.08           H  
ATOM   5862  HG  LEU A 355       1.068 -39.129  29.091  1.00  1.08           H  
ATOM   5863 1HD1 LEU A 355       3.416 -39.369  28.732  1.00  1.08           H  
ATOM   5864 2HD1 LEU A 355       2.597 -40.928  28.504  1.00  1.08           H  
ATOM   5865 3HD1 LEU A 355       3.127 -39.990  27.095  1.00  1.08           H  
ATOM   5866 1HD2 LEU A 355       2.344 -37.326  28.195  1.00  1.08           H  
ATOM   5867 2HD2 LEU A 355       2.024 -37.894  26.545  1.00  1.08           H  
ATOM   5868 3HD2 LEU A 355       0.691 -37.303  27.573  1.00  1.08           H  
ATOM   5869  N   PHE A 356      -3.113 -40.200  26.585  1.00  1.18           N  
ATOM   5870  CA  PHE A 356      -4.041 -40.703  25.591  1.00  1.18           C  
ATOM   5871  C   PHE A 356      -4.832 -39.539  25.006  1.00  1.18           C  
ATOM   5872  O   PHE A 356      -5.690 -39.731  24.139  1.00  1.18           O  
ATOM   5873  CB  PHE A 356      -4.940 -41.767  26.189  1.00  1.18           C  
ATOM   5874  CG  PHE A 356      -4.165 -42.990  26.542  1.00  1.18           C  
ATOM   5875  CD1 PHE A 356      -3.646 -43.131  27.810  1.00  1.18           C  
ATOM   5876  CD2 PHE A 356      -3.941 -43.997  25.608  1.00  1.18           C  
ATOM   5877  CE1 PHE A 356      -2.918 -44.244  28.151  1.00  1.18           C  
ATOM   5878  CE2 PHE A 356      -3.208 -45.122  25.947  1.00  1.18           C  
ATOM   5879  CZ  PHE A 356      -2.694 -45.243  27.222  1.00  1.18           C  
ATOM   5880  H   PHE A 356      -3.433 -40.063  27.556  1.00  1.18           H  
ATOM   5881  HA  PHE A 356      -3.475 -41.164  24.781  1.00  1.18           H  
ATOM   5882 1HB  PHE A 356      -5.413 -41.379  27.098  1.00  1.18           H  
ATOM   5883 2HB  PHE A 356      -5.723 -42.037  25.486  1.00  1.18           H  
ATOM   5884  HD1 PHE A 356      -3.820 -42.334  28.547  1.00  1.18           H  
ATOM   5885  HD2 PHE A 356      -4.343 -43.890  24.605  1.00  1.18           H  
ATOM   5886  HE1 PHE A 356      -2.517 -44.328  29.160  1.00  1.18           H  
ATOM   5887  HE2 PHE A 356      -3.028 -45.911  25.210  1.00  1.18           H  
ATOM   5888  HZ  PHE A 356      -2.112 -46.123  27.493  1.00  1.18           H  
ATOM   5889  N   SER A 357      -4.519 -38.318  25.470  1.00  1.26           N  
ATOM   5890  CA  SER A 357      -5.093 -37.117  24.889  1.00  1.26           C  
ATOM   5891  C   SER A 357      -4.273 -36.792  23.639  1.00  1.26           C  
ATOM   5892  O   SER A 357      -3.118 -37.207  23.537  1.00  1.26           O  
ATOM   5893  CB  SER A 357      -5.045 -35.983  25.896  1.00  1.26           C  
ATOM   5894  OG  SER A 357      -3.718 -35.617  26.190  1.00  1.26           O  
ATOM   5895  H   SER A 357      -3.848 -38.216  26.236  1.00  1.26           H  
ATOM   5896  HA  SER A 357      -6.127 -37.308  24.601  1.00  1.26           H  
ATOM   5897 1HB  SER A 357      -5.576 -35.125  25.492  1.00  1.26           H  
ATOM   5898 2HB  SER A 357      -5.551 -36.285  26.814  1.00  1.26           H  
ATOM   5899  HG  SER A 357      -3.394 -36.269  26.860  1.00  1.26           H  
ATOM   5900  N   HIS A 358      -4.779 -35.963  22.731  1.00  1.29           N  
ATOM   5901  CA  HIS A 358      -3.990 -35.651  21.528  1.00  1.29           C  
ATOM   5902  C   HIS A 358      -2.692 -34.915  21.830  1.00  1.29           C  
ATOM   5903  O   HIS A 358      -1.661 -35.141  21.183  1.00  1.29           O  
ATOM   5904  CB  HIS A 358      -4.817 -34.865  20.513  1.00  1.29           C  
ATOM   5905  CG  HIS A 358      -5.811 -35.720  19.807  1.00  1.29           C  
ATOM   5906  ND1 HIS A 358      -6.835 -35.207  19.038  1.00  1.29           N  
ATOM   5907  CD2 HIS A 358      -5.923 -37.066  19.745  1.00  1.29           C  
ATOM   5908  CE1 HIS A 358      -7.535 -36.206  18.522  1.00  1.29           C  
ATOM   5909  NE2 HIS A 358      -6.992 -37.353  18.929  1.00  1.29           N  
ATOM   5910  H   HIS A 358      -5.714 -35.598  22.838  1.00  1.29           H  
ATOM   5911  HA  HIS A 358      -3.709 -36.589  21.046  1.00  1.29           H  
ATOM   5912 1HB  HIS A 358      -5.348 -34.058  21.018  1.00  1.29           H  
ATOM   5913 2HB  HIS A 358      -4.158 -34.413  19.771  1.00  1.29           H  
ATOM   5914  HD1 HIS A 358      -6.947 -34.246  18.771  1.00  1.29           H  
ATOM   5915  HD2 HIS A 358      -5.338 -37.874  20.186  1.00  1.29           H  
ATOM   5916  HE1 HIS A 358      -8.391 -36.007  17.876  1.00  1.29           H  
ATOM   5917  N   GLU A 359      -2.718 -34.086  22.864  1.00  1.25           N  
ATOM   5918  CA  GLU A 359      -1.554 -33.320  23.274  1.00  1.25           C  
ATOM   5919  C   GLU A 359      -0.432 -34.238  23.739  1.00  1.25           C  
ATOM   5920  O   GLU A 359       0.724 -33.829  23.783  1.00  1.25           O  
ATOM   5921  CB  GLU A 359      -1.902 -32.325  24.384  1.00  1.25           C  
ATOM   5922  CG  GLU A 359      -2.806 -31.173  23.937  1.00  1.25           C  
ATOM   5923  CD  GLU A 359      -3.113 -30.177  25.042  1.00  1.25           C  
ATOM   5924  OE1 GLU A 359      -2.681 -30.387  26.151  1.00  1.25           O  
ATOM   5925  OE2 GLU A 359      -3.781 -29.207  24.766  1.00  1.25           O  
ATOM   5926  H   GLU A 359      -3.583 -33.971  23.370  1.00  1.25           H  
ATOM   5927  HA  GLU A 359      -1.194 -32.756  22.413  1.00  1.25           H  
ATOM   5928 1HB  GLU A 359      -2.406 -32.854  25.195  1.00  1.25           H  
ATOM   5929 2HB  GLU A 359      -0.983 -31.899  24.791  1.00  1.25           H  
ATOM   5930 1HG  GLU A 359      -2.320 -30.646  23.115  1.00  1.25           H  
ATOM   5931 2HG  GLU A 359      -3.739 -31.591  23.562  1.00  1.25           H  
ATOM   5932  N   GLY A 360      -0.755 -35.476  24.096  1.00  1.17           N  
ATOM   5933  CA  GLY A 360       0.235 -36.419  24.561  1.00  1.17           C  
ATOM   5934  C   GLY A 360       1.362 -36.628  23.544  1.00  1.17           C  
ATOM   5935  O   GLY A 360       2.507 -36.880  23.928  1.00  1.17           O  
ATOM   5936  H   GLY A 360      -1.715 -35.803  24.015  1.00  1.17           H  
ATOM   5937 1HA  GLY A 360       0.643 -36.068  25.502  1.00  1.17           H  
ATOM   5938 2HA  GLY A 360      -0.259 -37.368  24.759  1.00  1.17           H  
ATOM   5939  N   LEU A 361       1.069 -36.511  22.241  1.00  1.06           N  
ATOM   5940  CA  LEU A 361       2.130 -36.703  21.257  1.00  1.06           C  
ATOM   5941  C   LEU A 361       3.128 -35.554  21.424  1.00  1.06           C  
ATOM   5942  O   LEU A 361       4.345 -35.741  21.323  1.00  1.06           O  
ATOM   5943  CB  LEU A 361       1.565 -36.772  19.830  1.00  1.06           C  
ATOM   5944  CG  LEU A 361       2.581 -37.160  18.717  1.00  1.06           C  
ATOM   5945  CD1 LEU A 361       3.162 -38.538  19.039  1.00  1.06           C  
ATOM   5946  CD2 LEU A 361       1.879 -37.209  17.373  1.00  1.06           C  
ATOM   5947  H   LEU A 361       0.120 -36.265  21.943  1.00  1.06           H  
ATOM   5948  HA  LEU A 361       2.646 -37.636  21.469  1.00  1.06           H  
ATOM   5949 1HB  LEU A 361       0.755 -37.502  19.813  1.00  1.06           H  
ATOM   5950 2HB  LEU A 361       1.151 -35.795  19.576  1.00  1.06           H  
ATOM   5951  HG  LEU A 361       3.394 -36.430  18.685  1.00  1.06           H  
ATOM   5952 1HD1 LEU A 361       3.864 -38.828  18.264  1.00  1.06           H  
ATOM   5953 2HD1 LEU A 361       3.667 -38.514  20.006  1.00  1.06           H  
ATOM   5954 3HD1 LEU A 361       2.350 -39.255  19.068  1.00  1.06           H  
ATOM   5955 1HD2 LEU A 361       2.594 -37.486  16.596  1.00  1.06           H  
ATOM   5956 2HD2 LEU A 361       1.077 -37.943  17.413  1.00  1.06           H  
ATOM   5957 3HD2 LEU A 361       1.459 -36.241  17.144  1.00  1.06           H  
ATOM   5958  N   ASP A 362       2.595 -34.354  21.690  1.00  0.97           N  
ATOM   5959  CA  ASP A 362       3.411 -33.169  21.896  1.00  0.97           C  
ATOM   5960  C   ASP A 362       4.246 -33.326  23.157  1.00  0.97           C  
ATOM   5961  O   ASP A 362       5.426 -32.951  23.192  1.00  0.97           O  
ATOM   5962  CB  ASP A 362       2.537 -31.924  22.057  1.00  0.97           C  
ATOM   5963  CG  ASP A 362       3.324 -30.698  22.007  1.00  0.97           C  
ATOM   5964  OD1 ASP A 362       3.802 -30.420  20.948  1.00  0.97           O  
ATOM   5965  OD2 ASP A 362       3.534 -30.056  23.006  1.00  0.97           O  
ATOM   5966  H   ASP A 362       1.589 -34.273  21.782  1.00  0.97           H  
ATOM   5967  HA  ASP A 362       4.076 -33.053  21.047  1.00  0.97           H  
ATOM   5968 1HB  ASP A 362       1.776 -31.899  21.276  1.00  0.97           H  
ATOM   5969 2HB  ASP A 362       2.025 -31.951  23.014  1.00  0.97           H  
ATOM   5970  N   ILE A 363       3.639 -33.937  24.176  1.00  0.89           N  
ATOM   5971  CA  ILE A 363       4.323 -34.143  25.437  1.00  0.89           C  
ATOM   5972  C   ILE A 363       5.488 -35.080  25.225  1.00  0.89           C  
ATOM   5973  O   ILE A 363       6.594 -34.803  25.688  1.00  0.89           O  
ATOM   5974  CB  ILE A 363       3.387 -34.746  26.488  1.00  0.89           C  
ATOM   5975  CG1 ILE A 363       2.250 -33.796  26.818  1.00  0.89           C  
ATOM   5976  CG2 ILE A 363       4.166 -35.024  27.696  1.00  0.89           C  
ATOM   5977  CD1 ILE A 363       2.688 -32.518  27.447  1.00  0.89           C  
ATOM   5978  H   ILE A 363       2.662 -34.205  24.068  1.00  0.89           H  
ATOM   5979  HA  ILE A 363       4.699 -33.186  25.795  1.00  0.89           H  
ATOM   5980  HB  ILE A 363       2.957 -35.660  26.115  1.00  0.89           H  
ATOM   5981 1HG1 ILE A 363       1.736 -33.549  25.910  1.00  0.89           H  
ATOM   5982 2HG1 ILE A 363       1.555 -34.298  27.471  1.00  0.89           H  
ATOM   5983 1HG2 ILE A 363       3.524 -35.438  28.452  1.00  0.89           H  
ATOM   5984 2HG2 ILE A 363       4.966 -35.720  27.465  1.00  0.89           H  
ATOM   5985 3HG2 ILE A 363       4.574 -34.093  28.030  1.00  0.89           H  
ATOM   5986 1HD1 ILE A 363       1.815 -31.892  27.639  1.00  0.89           H  
ATOM   5987 2HD1 ILE A 363       3.197 -32.727  28.385  1.00  0.89           H  
ATOM   5988 3HD1 ILE A 363       3.367 -31.995  26.771  1.00  0.89           H  
ATOM   5989  N   LEU A 364       5.262 -36.156  24.472  1.00  0.83           N  
ATOM   5990  CA  LEU A 364       6.335 -37.086  24.183  1.00  0.83           C  
ATOM   5991  C   LEU A 364       7.472 -36.350  23.505  1.00  0.83           C  
ATOM   5992  O   LEU A 364       8.641 -36.531  23.856  1.00  0.83           O  
ATOM   5993  CB  LEU A 364       5.862 -38.245  23.322  1.00  0.83           C  
ATOM   5994  CG  LEU A 364       6.958 -39.199  22.988  1.00  0.83           C  
ATOM   5995  CD1 LEU A 364       7.525 -39.792  24.276  1.00  0.83           C  
ATOM   5996  CD2 LEU A 364       6.442 -40.250  22.113  1.00  0.83           C  
ATOM   5997  H   LEU A 364       4.321 -36.338  24.121  1.00  0.83           H  
ATOM   5998  HA  LEU A 364       6.703 -37.491  25.114  1.00  0.83           H  
ATOM   5999 1HB  LEU A 364       5.071 -38.783  23.847  1.00  0.83           H  
ATOM   6000 2HB  LEU A 364       5.453 -37.852  22.388  1.00  0.83           H  
ATOM   6001  HG  LEU A 364       7.732 -38.665  22.478  1.00  0.83           H  
ATOM   6002 1HD1 LEU A 364       8.331 -40.473  24.031  1.00  0.83           H  
ATOM   6003 2HD1 LEU A 364       7.910 -38.995  24.910  1.00  0.83           H  
ATOM   6004 3HD1 LEU A 364       6.742 -40.331  24.805  1.00  0.83           H  
ATOM   6005 1HD2 LEU A 364       7.234 -40.943  21.853  1.00  0.83           H  
ATOM   6006 2HD2 LEU A 364       5.673 -40.762  22.641  1.00  0.83           H  
ATOM   6007 3HD2 LEU A 364       6.039 -39.794  21.220  1.00  0.83           H  
ATOM   6008  N   GLY A 365       7.132 -35.502  22.540  1.00  0.79           N  
ATOM   6009  CA  GLY A 365       8.139 -34.724  21.855  1.00  0.79           C  
ATOM   6010  C   GLY A 365       8.997 -33.969  22.844  1.00  0.79           C  
ATOM   6011  O   GLY A 365      10.221 -34.117  22.839  1.00  0.79           O  
ATOM   6012  H   GLY A 365       6.151 -35.411  22.270  1.00  0.79           H  
ATOM   6013 1HA  GLY A 365       8.775 -35.380  21.285  1.00  0.79           H  
ATOM   6014 2HA  GLY A 365       7.662 -34.031  21.163  1.00  0.79           H  
ATOM   6015  N   ASN A 366       8.361 -33.211  23.732  1.00  0.77           N  
ATOM   6016  CA  ASN A 366       9.097 -32.416  24.701  1.00  0.77           C  
ATOM   6017  C   ASN A 366      10.002 -33.266  25.599  1.00  0.77           C  
ATOM   6018  O   ASN A 366      11.117 -32.840  25.946  1.00  0.77           O  
ATOM   6019  CB  ASN A 366       8.124 -31.636  25.560  1.00  0.77           C  
ATOM   6020  CG  ASN A 366       7.423 -30.497  24.850  1.00  0.77           C  
ATOM   6021  OD1 ASN A 366       7.869 -29.981  23.820  1.00  0.77           O  
ATOM   6022  ND2 ASN A 366       6.311 -30.095  25.397  1.00  0.77           N  
ATOM   6023  H   ASN A 366       7.339 -33.162  23.699  1.00  0.77           H  
ATOM   6024  HA  ASN A 366       9.738 -31.734  24.162  1.00  0.77           H  
ATOM   6025 1HB  ASN A 366       7.374 -32.313  25.975  1.00  0.77           H  
ATOM   6026 2HB  ASN A 366       8.676 -31.220  26.380  1.00  0.77           H  
ATOM   6027 1HD2 ASN A 366       5.789 -29.343  24.986  1.00  0.77           H  
ATOM   6028 2HD2 ASN A 366       5.980 -30.532  26.233  1.00  0.77           H  
ATOM   6029  N   LEU A 367       9.534 -34.470  25.961  1.00  0.77           N  
ATOM   6030  CA  LEU A 367      10.286 -35.380  26.827  1.00  0.77           C  
ATOM   6031  C   LEU A 367      11.564 -35.882  26.156  1.00  0.77           C  
ATOM   6032  O   LEU A 367      12.604 -36.014  26.796  1.00  0.77           O  
ATOM   6033  CB  LEU A 367       9.408 -36.583  27.194  1.00  0.77           C  
ATOM   6034  CG  LEU A 367       8.211 -36.252  28.072  1.00  0.77           C  
ATOM   6035  CD1 LEU A 367       7.346 -37.476  28.232  1.00  0.77           C  
ATOM   6036  CD2 LEU A 367       8.686 -35.783  29.338  1.00  0.77           C  
ATOM   6037  H   LEU A 367       8.601 -34.747  25.645  1.00  0.77           H  
ATOM   6038  HA  LEU A 367      10.558 -34.845  27.734  1.00  0.77           H  
ATOM   6039 1HB  LEU A 367       9.038 -37.036  26.280  1.00  0.77           H  
ATOM   6040 2HB  LEU A 367      10.020 -37.316  27.718  1.00  0.77           H  
ATOM   6041  HG  LEU A 367       7.638 -35.477  27.623  1.00  0.77           H  
ATOM   6042 1HD1 LEU A 367       6.498 -37.242  28.849  1.00  0.77           H  
ATOM   6043 2HD1 LEU A 367       6.998 -37.811  27.272  1.00  0.77           H  
ATOM   6044 3HD1 LEU A 367       7.932 -38.261  28.696  1.00  0.77           H  
ATOM   6045 1HD2 LEU A 367       7.868 -35.529  29.977  1.00  0.77           H  
ATOM   6046 2HD2 LEU A 367       9.235 -36.574  29.747  1.00  0.77           H  
ATOM   6047 3HD2 LEU A 367       9.318 -34.912  29.197  1.00  0.77           H  
ATOM   6048  N   ILE A 368      11.482 -36.132  24.854  1.00  0.79           N  
ATOM   6049  CA  ILE A 368      12.604 -36.637  24.069  1.00  0.79           C  
ATOM   6050  C   ILE A 368      13.604 -35.514  23.761  1.00  0.79           C  
ATOM   6051  O   ILE A 368      14.832 -35.689  23.842  1.00  0.79           O  
ATOM   6052  CB  ILE A 368      12.069 -37.254  22.766  1.00  0.79           C  
ATOM   6053  CG1 ILE A 368      11.212 -38.437  23.073  1.00  0.79           C  
ATOM   6054  CG2 ILE A 368      13.209 -37.714  21.914  1.00  0.79           C  
ATOM   6055  CD1 ILE A 368      10.428 -38.880  21.937  1.00  0.79           C  
ATOM   6056  H   ILE A 368      10.576 -36.002  24.395  1.00  0.79           H  
ATOM   6057  HA  ILE A 368      13.113 -37.401  24.642  1.00  0.79           H  
ATOM   6058  HB  ILE A 368      11.463 -36.516  22.231  1.00  0.79           H  
ATOM   6059 1HG1 ILE A 368      11.835 -39.240  23.347  1.00  0.79           H  
ATOM   6060 2HG1 ILE A 368      10.542 -38.205  23.899  1.00  0.79           H  
ATOM   6061 1HG2 ILE A 368      12.822 -38.153  20.996  1.00  0.79           H  
ATOM   6062 2HG2 ILE A 368      13.812 -36.876  21.690  1.00  0.79           H  
ATOM   6063 3HG2 ILE A 368      13.797 -38.458  22.457  1.00  0.79           H  
ATOM   6064 1HD1 ILE A 368       9.850 -39.739  22.220  1.00  0.79           H  
ATOM   6065 2HD1 ILE A 368       9.771 -38.078  21.647  1.00  0.79           H  
ATOM   6066 3HD1 ILE A 368      11.076 -39.129  21.113  1.00  0.79           H  
ATOM   6067  N   GLU A 369      13.055 -34.375  23.345  1.00  0.83           N  
ATOM   6068  CA  GLU A 369      13.808 -33.184  22.976  1.00  0.83           C  
ATOM   6069  C   GLU A 369      14.507 -32.466  24.124  1.00  0.83           C  
ATOM   6070  O   GLU A 369      15.571 -31.879  23.922  1.00  0.83           O  
ATOM   6071  CB  GLU A 369      12.895 -32.217  22.234  1.00  0.83           C  
ATOM   6072  CG  GLU A 369      12.528 -32.732  20.861  1.00  0.83           C  
ATOM   6073  CD  GLU A 369      11.658 -31.877  19.991  1.00  0.83           C  
ATOM   6074  OE1 GLU A 369      10.803 -31.156  20.442  1.00  0.83           O  
ATOM   6075  OE2 GLU A 369      11.950 -31.889  18.820  1.00  0.83           O  
ATOM   6076  H   GLU A 369      12.038 -34.323  23.293  1.00  0.83           H  
ATOM   6077  HA  GLU A 369      14.581 -33.496  22.275  1.00  0.83           H  
ATOM   6078 1HB  GLU A 369      11.979 -32.085  22.804  1.00  0.83           H  
ATOM   6079 2HB  GLU A 369      13.376 -31.250  22.152  1.00  0.83           H  
ATOM   6080 1HG  GLU A 369      13.460 -32.849  20.338  1.00  0.83           H  
ATOM   6081 2HG  GLU A 369      12.076 -33.718  20.969  1.00  0.83           H  
ATOM   6082  N   GLY A 370      13.913 -32.484  25.317  1.00  0.88           N  
ATOM   6083  CA  GLY A 370      14.484 -31.752  26.437  1.00  0.88           C  
ATOM   6084  C   GLY A 370      14.079 -30.301  26.354  1.00  0.88           C  
ATOM   6085  O   GLY A 370      14.872 -29.391  26.592  1.00  0.88           O  
ATOM   6086  H   GLY A 370      13.025 -32.964  25.448  1.00  0.88           H  
ATOM   6087 1HA  GLY A 370      14.122 -32.180  27.371  1.00  0.88           H  
ATOM   6088 2HA  GLY A 370      15.562 -31.827  26.429  1.00  0.88           H  
ATOM   6089  N   ASN A 371      12.843 -30.082  25.960  1.00  0.91           N  
ATOM   6090  CA  ASN A 371      12.360 -28.726  25.813  1.00  0.91           C  
ATOM   6091  C   ASN A 371      12.113 -28.049  27.168  1.00  0.91           C  
ATOM   6092  O   ASN A 371      11.811 -28.723  28.157  1.00  0.91           O  
ATOM   6093  CB  ASN A 371      11.107 -28.734  24.955  1.00  0.91           C  
ATOM   6094  CG  ASN A 371      11.439 -29.053  23.528  1.00  0.91           C  
ATOM   6095  OD1 ASN A 371      12.538 -28.745  23.067  1.00  0.91           O  
ATOM   6096  ND2 ASN A 371      10.520 -29.654  22.837  1.00  0.91           N  
ATOM   6097  H   ASN A 371      12.235 -30.885  25.787  1.00  0.91           H  
ATOM   6098  HA  ASN A 371      13.140 -28.177  25.285  1.00  0.91           H  
ATOM   6099 1HB  ASN A 371      10.430 -29.500  25.328  1.00  0.91           H  
ATOM   6100 2HB  ASN A 371      10.572 -27.790  25.004  1.00  0.91           H  
ATOM   6101 1HD2 ASN A 371      10.671 -29.930  21.874  1.00  0.91           H  
ATOM   6102 2HD2 ASN A 371       9.632 -29.867  23.255  1.00  0.91           H  
ATOM   6103  N   PRO A 372      12.169 -26.700  27.231  1.00  0.93           N  
ATOM   6104  CA  PRO A 372      11.876 -25.853  28.377  1.00  0.93           C  
ATOM   6105  C   PRO A 372      10.424 -25.982  28.794  1.00  0.93           C  
ATOM   6106  O   PRO A 372      10.041 -25.548  29.879  1.00  0.93           O  
ATOM   6107  CB  PRO A 372      12.220 -24.446  27.873  1.00  0.93           C  
ATOM   6108  CG  PRO A 372      12.123 -24.541  26.390  1.00  0.93           C  
ATOM   6109  CD  PRO A 372      12.614 -25.920  26.063  1.00  0.93           C  
ATOM   6110  HA  PRO A 372      12.540 -26.141  29.207  1.00  0.93           H  
ATOM   6111 1HB  PRO A 372      11.515 -23.714  28.295  1.00  0.93           H  
ATOM   6112 2HB  PRO A 372      13.226 -24.156  28.208  1.00  0.93           H  
ATOM   6113 1HG  PRO A 372      11.093 -24.352  26.048  1.00  0.93           H  
ATOM   6114 2HG  PRO A 372      12.755 -23.776  25.927  1.00  0.93           H  
ATOM   6115 1HD  PRO A 372      12.172 -26.212  25.114  1.00  0.93           H  
ATOM   6116 2HD  PRO A 372      13.706 -25.926  26.036  1.00  0.93           H  
ATOM   6117  N   GLU A 373       9.616 -26.582  27.922  1.00  0.93           N  
ATOM   6118  CA  GLU A 373       8.223 -26.798  28.205  1.00  0.93           C  
ATOM   6119  C   GLU A 373       7.976 -28.312  28.329  1.00  0.93           C  
ATOM   6120  O   GLU A 373       6.909 -28.816  27.969  1.00  0.93           O  
ATOM   6121  CB  GLU A 373       7.401 -26.241  27.031  1.00  0.93           C  
ATOM   6122  CG  GLU A 373       7.552 -24.718  26.769  1.00  0.93           C  
ATOM   6123  CD  GLU A 373       6.862 -24.292  25.476  1.00  0.93           C  
ATOM   6124  OE1 GLU A 373       6.366 -25.150  24.799  1.00  0.93           O  
ATOM   6125  OE2 GLU A 373       6.901 -23.132  25.114  1.00  0.93           O  
ATOM   6126  H   GLU A 373       9.975 -26.906  27.041  1.00  0.93           H  
ATOM   6127  HA  GLU A 373       7.954 -26.309  29.141  1.00  0.93           H  
ATOM   6128 1HB  GLU A 373       7.691 -26.761  26.114  1.00  0.93           H  
ATOM   6129 2HB  GLU A 373       6.345 -26.446  27.200  1.00  0.93           H  
ATOM   6130 1HG  GLU A 373       7.123 -24.166  27.604  1.00  0.93           H  
ATOM   6131 2HG  GLU A 373       8.612 -24.469  26.708  1.00  0.93           H  
ATOM   6132  N   SER A 374       8.930 -29.009  28.958  1.00  0.92           N  
ATOM   6133  CA  SER A 374       8.796 -30.428  29.267  1.00  0.92           C  
ATOM   6134  C   SER A 374       8.134 -30.611  30.611  1.00  0.92           C  
ATOM   6135  O   SER A 374       8.422 -29.858  31.539  1.00  0.92           O  
ATOM   6136  CB  SER A 374      10.157 -31.113  29.318  1.00  0.92           C  
ATOM   6137  OG  SER A 374      10.058 -32.446  29.833  1.00  0.92           O  
ATOM   6138  H   SER A 374       9.813 -28.546  29.173  1.00  0.92           H  
ATOM   6139  HA  SER A 374       8.203 -30.877  28.487  1.00  0.92           H  
ATOM   6140 1HB  SER A 374      10.577 -31.144  28.309  1.00  0.92           H  
ATOM   6141 2HB  SER A 374      10.839 -30.529  29.930  1.00  0.92           H  
ATOM   6142  HG  SER A 374      10.906 -32.857  29.625  1.00  0.92           H  
ATOM   6143  N   PRO A 375       7.277 -31.627  30.789  1.00  0.91           N  
ATOM   6144  CA  PRO A 375       6.714 -31.989  32.064  1.00  0.91           C  
ATOM   6145  C   PRO A 375       7.756 -32.069  33.159  1.00  0.91           C  
ATOM   6146  O   PRO A 375       7.495 -31.663  34.300  1.00  0.91           O  
ATOM   6147  CB  PRO A 375       6.162 -33.393  31.761  1.00  0.91           C  
ATOM   6148  CG  PRO A 375       5.777 -33.332  30.340  1.00  0.91           C  
ATOM   6149  CD  PRO A 375       6.830 -32.477  29.666  1.00  0.91           C  
ATOM   6150  HA  PRO A 375       5.912 -31.278  32.326  1.00  0.91           H  
ATOM   6151 1HB  PRO A 375       6.948 -34.145  31.953  1.00  0.91           H  
ATOM   6152 2HB  PRO A 375       5.335 -33.658  32.402  1.00  0.91           H  
ATOM   6153 1HG  PRO A 375       5.760 -34.353  29.952  1.00  0.91           H  
ATOM   6154 2HG  PRO A 375       4.759 -32.931  30.241  1.00  0.91           H  
ATOM   6155 1HD  PRO A 375       7.647 -33.080  29.264  1.00  0.91           H  
ATOM   6156 2HD  PRO A 375       6.331 -31.871  28.892  1.00  0.91           H  
ATOM   6157  N   TYR A 376       8.942 -32.601  32.819  1.00  0.90           N  
ATOM   6158  CA  TYR A 376       9.965 -32.783  33.827  1.00  0.90           C  
ATOM   6159  C   TYR A 376      11.356 -32.677  33.210  1.00  0.90           C  
ATOM   6160  O   TYR A 376      12.062 -33.680  33.054  1.00  0.90           O  
ATOM   6161  CB  TYR A 376       9.763 -34.120  34.531  1.00  0.90           C  
ATOM   6162  CG  TYR A 376      10.399 -34.220  35.872  1.00  0.90           C  
ATOM   6163  CD1 TYR A 376      11.442 -33.379  36.229  1.00  0.90           C  
ATOM   6164  CD2 TYR A 376       9.936 -35.176  36.761  1.00  0.90           C  
ATOM   6165  CE1 TYR A 376      12.012 -33.490  37.482  1.00  0.90           C  
ATOM   6166  CE2 TYR A 376      10.503 -35.292  38.008  1.00  0.90           C  
ATOM   6167  CZ  TYR A 376      11.539 -34.452  38.373  1.00  0.90           C  
ATOM   6168  OH  TYR A 376      12.107 -34.565  39.620  1.00  0.90           O  
ATOM   6169  H   TYR A 376       9.156 -32.822  31.845  1.00  0.90           H  
ATOM   6170  HA  TYR A 376       9.875 -31.987  34.563  1.00  0.90           H  
ATOM   6171 1HB  TYR A 376       8.699 -34.318  34.648  1.00  0.90           H  
ATOM   6172 2HB  TYR A 376      10.160 -34.894  33.937  1.00  0.90           H  
ATOM   6173  HD1 TYR A 376      11.803 -32.632  35.529  1.00  0.90           H  
ATOM   6174  HD2 TYR A 376       9.114 -35.836  36.471  1.00  0.90           H  
ATOM   6175  HE1 TYR A 376      12.825 -32.832  37.772  1.00  0.90           H  
ATOM   6176  HE2 TYR A 376      10.134 -36.042  38.705  1.00  0.90           H  
ATOM   6177  HH  TYR A 376      11.647 -35.245  40.119  1.00  0.90           H  
ATOM   6178  N   TYR A 377      11.755 -31.467  32.850  1.00  0.89           N  
ATOM   6179  CA  TYR A 377      13.033 -31.263  32.177  1.00  0.89           C  
ATOM   6180  C   TYR A 377      14.205 -31.951  32.882  1.00  0.89           C  
ATOM   6181  O   TYR A 377      15.009 -32.622  32.241  1.00  0.89           O  
ATOM   6182  CB  TYR A 377      13.338 -29.778  32.007  1.00  0.89           C  
ATOM   6183  CG  TYR A 377      14.702 -29.543  31.407  1.00  0.89           C  
ATOM   6184  CD1 TYR A 377      14.912 -29.651  30.037  1.00  0.89           C  
ATOM   6185  CD2 TYR A 377      15.754 -29.230  32.244  1.00  0.89           C  
ATOM   6186  CE1 TYR A 377      16.186 -29.447  29.526  1.00  0.89           C  
ATOM   6187  CE2 TYR A 377      17.015 -29.025  31.738  1.00  0.89           C  
ATOM   6188  CZ  TYR A 377      17.236 -29.132  30.384  1.00  0.89           C  
ATOM   6189  OH  TYR A 377      18.500 -28.927  29.873  1.00  0.89           O  
ATOM   6190  H   TYR A 377      11.141 -30.675  33.008  1.00  0.89           H  
ATOM   6191  HA  TYR A 377      12.958 -31.704  31.179  1.00  0.89           H  
ATOM   6192 1HB  TYR A 377      12.589 -29.316  31.357  1.00  0.89           H  
ATOM   6193 2HB  TYR A 377      13.297 -29.280  32.975  1.00  0.89           H  
ATOM   6194  HD1 TYR A 377      14.083 -29.900  29.369  1.00  0.89           H  
ATOM   6195  HD2 TYR A 377      15.580 -29.150  33.309  1.00  0.89           H  
ATOM   6196  HE1 TYR A 377      16.368 -29.532  28.459  1.00  0.89           H  
ATOM   6197  HE2 TYR A 377      17.837 -28.781  32.412  1.00  0.89           H  
ATOM   6198  HH  TYR A 377      18.467 -28.996  28.915  1.00  0.89           H  
ATOM   6199  N   HIS A 378      14.281 -31.822  34.203  1.00  0.89           N  
ATOM   6200  CA  HIS A 378      15.425 -32.341  34.946  1.00  0.89           C  
ATOM   6201  C   HIS A 378      15.381 -33.854  35.224  1.00  0.89           C  
ATOM   6202  O   HIS A 378      16.251 -34.378  35.922  1.00  0.89           O  
ATOM   6203  CB  HIS A 378      15.542 -31.594  36.274  1.00  0.89           C  
ATOM   6204  CG  HIS A 378      15.903 -30.149  36.121  1.00  0.89           C  
ATOM   6205  ND1 HIS A 378      17.147 -29.729  35.694  1.00  0.89           N  
ATOM   6206  CD2 HIS A 378      15.177 -29.027  36.329  1.00  0.89           C  
ATOM   6207  CE1 HIS A 378      17.171 -28.407  35.654  1.00  0.89           C  
ATOM   6208  NE2 HIS A 378      15.988 -27.958  36.033  1.00  0.89           N  
ATOM   6209  H   HIS A 378      13.564 -31.306  34.687  1.00  0.89           H  
ATOM   6210  HA  HIS A 378      16.330 -32.145  34.373  1.00  0.89           H  
ATOM   6211 1HB  HIS A 378      14.597 -31.653  36.804  1.00  0.89           H  
ATOM   6212 2HB  HIS A 378      16.297 -32.075  36.895  1.00  0.89           H  
ATOM   6213  HD2 HIS A 378      14.142 -28.980  36.668  1.00  0.89           H  
ATOM   6214  HE1 HIS A 378      18.020 -27.793  35.354  1.00  0.89           H  
ATOM   6215  HE2 HIS A 378      15.718 -26.986  36.097  1.00  0.89           H  
ATOM   6216  N   TYR A 379      14.387 -34.554  34.678  1.00  0.89           N  
ATOM   6217  CA  TYR A 379      14.291 -36.007  34.806  1.00  0.89           C  
ATOM   6218  C   TYR A 379      14.517 -36.638  33.437  1.00  0.89           C  
ATOM   6219  O   TYR A 379      15.246 -37.623  33.302  1.00  0.89           O  
ATOM   6220  CB  TYR A 379      12.958 -36.446  35.374  1.00  0.89           C  
ATOM   6221  CG  TYR A 379      12.823 -37.924  35.647  1.00  0.89           C  
ATOM   6222  CD1 TYR A 379      13.381 -38.489  36.778  1.00  0.89           C  
ATOM   6223  CD2 TYR A 379      12.142 -38.700  34.775  1.00  0.89           C  
ATOM   6224  CE1 TYR A 379      13.226 -39.849  37.013  1.00  0.89           C  
ATOM   6225  CE2 TYR A 379      11.971 -40.044  34.988  1.00  0.89           C  
ATOM   6226  CZ  TYR A 379      12.508 -40.627  36.105  1.00  0.89           C  
ATOM   6227  OH  TYR A 379      12.335 -41.977  36.328  1.00  0.89           O  
ATOM   6228  H   TYR A 379      13.677 -34.075  34.131  1.00  0.89           H  
ATOM   6229  HA  TYR A 379      15.078 -36.356  35.470  1.00  0.89           H  
ATOM   6230 1HB  TYR A 379      12.811 -35.942  36.300  1.00  0.89           H  
ATOM   6231 2HB  TYR A 379      12.164 -36.154  34.694  1.00  0.89           H  
ATOM   6232  HD1 TYR A 379      13.933 -37.868  37.483  1.00  0.89           H  
ATOM   6233  HD2 TYR A 379      11.743 -38.245  33.919  1.00  0.89           H  
ATOM   6234  HE1 TYR A 379      13.659 -40.301  37.905  1.00  0.89           H  
ATOM   6235  HE2 TYR A 379      11.413 -40.645  34.269  1.00  0.89           H  
ATOM   6236  HH  TYR A 379      11.775 -42.349  35.640  1.00  0.89           H  
ATOM   6237  N   TYR A 380      13.877 -36.085  32.410  1.00  0.89           N  
ATOM   6238  CA  TYR A 380      14.014 -36.644  31.067  1.00  0.89           C  
ATOM   6239  C   TYR A 380      15.242 -36.072  30.343  1.00  0.89           C  
ATOM   6240  O   TYR A 380      15.689 -36.609  29.325  1.00  0.89           O  
ATOM   6241  CB  TYR A 380      12.712 -36.435  30.313  1.00  0.89           C  
ATOM   6242  CG  TYR A 380      11.637 -37.246  30.962  1.00  0.89           C  
ATOM   6243  CD1 TYR A 380      10.765 -36.634  31.830  1.00  0.89           C  
ATOM   6244  CD2 TYR A 380      11.537 -38.598  30.718  1.00  0.89           C  
ATOM   6245  CE1 TYR A 380       9.788 -37.368  32.472  1.00  0.89           C  
ATOM   6246  CE2 TYR A 380      10.573 -39.329  31.359  1.00  0.89           C  
ATOM   6247  CZ  TYR A 380       9.708 -38.729  32.236  1.00  0.89           C  
ATOM   6248  OH  TYR A 380       8.774 -39.490  32.899  1.00  0.89           O  
ATOM   6249  H   TYR A 380      13.281 -35.270  32.563  1.00  0.89           H  
ATOM   6250  HA  TYR A 380      14.169 -37.719  31.159  1.00  0.89           H  
ATOM   6251 1HB  TYR A 380      12.424 -35.380  30.332  1.00  0.89           H  
ATOM   6252 2HB  TYR A 380      12.815 -36.749  29.275  1.00  0.89           H  
ATOM   6253  HD1 TYR A 380      10.861 -35.572  32.002  1.00  0.89           H  
ATOM   6254  HD2 TYR A 380      12.229 -39.087  30.030  1.00  0.89           H  
ATOM   6255  HE1 TYR A 380       9.100 -36.887  33.169  1.00  0.89           H  
ATOM   6256  HE2 TYR A 380      10.497 -40.389  31.184  1.00  0.89           H  
ATOM   6257  HH  TYR A 380       8.970 -40.422  32.774  1.00  0.89           H  
ATOM   6258  N   GLY A 381      15.821 -35.011  30.906  1.00  0.88           N  
ATOM   6259  CA  GLY A 381      17.021 -34.400  30.375  1.00  0.88           C  
ATOM   6260  C   GLY A 381      16.824 -33.883  28.977  1.00  0.88           C  
ATOM   6261  O   GLY A 381      15.917 -33.101  28.716  1.00  0.88           O  
ATOM   6262  H   GLY A 381      15.405 -34.564  31.716  1.00  0.88           H  
ATOM   6263 1HA  GLY A 381      17.318 -33.578  31.028  1.00  0.88           H  
ATOM   6264 2HA  GLY A 381      17.831 -35.125  30.386  1.00  0.88           H  
ATOM   6265  N   ALA A 382      17.705 -34.296  28.088  1.00  0.88           N  
ATOM   6266  CA  ALA A 382      17.669 -33.874  26.706  1.00  0.88           C  
ATOM   6267  C   ALA A 382      18.285 -34.946  25.840  1.00  0.88           C  
ATOM   6268  O   ALA A 382      19.365 -34.764  25.279  1.00  0.88           O  
ATOM   6269  CB  ALA A 382      18.368 -32.542  26.540  1.00  0.88           C  
ATOM   6270  H   ALA A 382      18.418 -34.946  28.382  1.00  0.88           H  
ATOM   6271  HA  ALA A 382      16.628 -33.778  26.406  1.00  0.88           H  
ATOM   6272 1HB  ALA A 382      18.290 -32.244  25.512  1.00  0.88           H  
ATOM   6273 2HB  ALA A 382      17.883 -31.792  27.167  1.00  0.88           H  
ATOM   6274 3HB  ALA A 382      19.405 -32.628  26.823  1.00  0.88           H  
ATOM   6275  N   TYR A 383      17.606 -36.083  25.746  1.00  0.88           N  
ATOM   6276  CA  TYR A 383      18.125 -37.254  25.043  1.00  0.88           C  
ATOM   6277  C   TYR A 383      18.685 -36.893  23.676  1.00  0.88           C  
ATOM   6278  O   TYR A 383      19.821 -37.248  23.361  1.00  0.88           O  
ATOM   6279  CB  TYR A 383      17.005 -38.291  24.864  1.00  0.88           C  
ATOM   6280  CG  TYR A 383      17.382 -39.552  24.079  1.00  0.88           C  
ATOM   6281  CD1 TYR A 383      18.034 -40.573  24.703  1.00  0.88           C  
ATOM   6282  CD2 TYR A 383      17.057 -39.682  22.734  1.00  0.88           C  
ATOM   6283  CE1 TYR A 383      18.352 -41.717  24.008  1.00  0.88           C  
ATOM   6284  CE2 TYR A 383      17.393 -40.858  22.048  1.00  0.88           C  
ATOM   6285  CZ  TYR A 383      18.028 -41.870  22.694  1.00  0.88           C  
ATOM   6286  OH  TYR A 383      18.335 -43.058  22.028  1.00  0.88           O  
ATOM   6287  H   TYR A 383      16.704 -36.145  26.208  1.00  0.88           H  
ATOM   6288  HA  TYR A 383      18.930 -37.687  25.638  1.00  0.88           H  
ATOM   6289 1HB  TYR A 383      16.654 -38.603  25.846  1.00  0.88           H  
ATOM   6290 2HB  TYR A 383      16.160 -37.826  24.359  1.00  0.88           H  
ATOM   6291  HD1 TYR A 383      18.303 -40.492  25.751  1.00  0.88           H  
ATOM   6292  HD2 TYR A 383      16.537 -38.872  22.226  1.00  0.88           H  
ATOM   6293  HE1 TYR A 383      18.870 -42.516  24.519  1.00  0.88           H  
ATOM   6294  HE2 TYR A 383      17.143 -40.987  21.004  1.00  0.88           H  
ATOM   6295  HH  TYR A 383      18.296 -43.821  22.669  1.00  0.88           H  
ATOM   6296  N   GLN A 384      17.932 -36.137  22.878  1.00  0.89           N  
ATOM   6297  CA  GLN A 384      18.421 -35.809  21.539  1.00  0.89           C  
ATOM   6298  C   GLN A 384      19.712 -34.975  21.547  1.00  0.89           C  
ATOM   6299  O   GLN A 384      20.540 -35.073  20.641  1.00  0.89           O  
ATOM   6300  CB  GLN A 384      17.399 -34.997  20.762  1.00  0.89           C  
ATOM   6301  CG  GLN A 384      16.192 -35.686  20.422  1.00  0.89           C  
ATOM   6302  CD  GLN A 384      15.261 -34.856  19.495  1.00  0.89           C  
ATOM   6303  OE1 GLN A 384      15.667 -33.846  18.883  1.00  0.89           O  
ATOM   6304  NE2 GLN A 384      14.011 -35.297  19.362  1.00  0.89           N  
ATOM   6305  H   GLN A 384      16.998 -35.847  23.188  1.00  0.89           H  
ATOM   6306  HA  GLN A 384      18.620 -36.741  21.011  1.00  0.89           H  
ATOM   6307 1HB  GLN A 384      17.140 -34.095  21.320  1.00  0.89           H  
ATOM   6308 2HB  GLN A 384      17.834 -34.703  19.837  1.00  0.89           H  
ATOM   6309 1HG  GLN A 384      16.457 -36.601  19.965  1.00  0.89           H  
ATOM   6310 2HG  GLN A 384      15.684 -35.867  21.349  1.00  0.89           H  
ATOM   6311 1HE2 GLN A 384      13.371 -34.817  18.751  1.00  0.89           H  
ATOM   6312 2HE2 GLN A 384      13.698 -36.099  19.864  1.00  0.89           H  
ATOM   6313  N   VAL A 385      19.867 -34.116  22.544  1.00  0.91           N  
ATOM   6314  CA  VAL A 385      21.004 -33.211  22.621  1.00  0.91           C  
ATOM   6315  C   VAL A 385      22.247 -33.975  22.998  1.00  0.91           C  
ATOM   6316  O   VAL A 385      23.316 -33.836  22.386  1.00  0.91           O  
ATOM   6317  CB  VAL A 385      20.699 -32.141  23.682  1.00  0.91           C  
ATOM   6318  CG1 VAL A 385      21.870 -31.269  23.944  1.00  0.91           C  
ATOM   6319  CG2 VAL A 385      19.513 -31.317  23.201  1.00  0.91           C  
ATOM   6320  H   VAL A 385      19.205 -34.126  23.315  1.00  0.91           H  
ATOM   6321  HA  VAL A 385      21.154 -32.739  21.651  1.00  0.91           H  
ATOM   6322  HB  VAL A 385      20.465 -32.631  24.611  1.00  0.91           H  
ATOM   6323 1HG1 VAL A 385      21.616 -30.538  24.709  1.00  0.91           H  
ATOM   6324 2HG1 VAL A 385      22.710 -31.871  24.288  1.00  0.91           H  
ATOM   6325 3HG1 VAL A 385      22.128 -30.770  23.059  1.00  0.91           H  
ATOM   6326 1HG2 VAL A 385      19.263 -30.565  23.949  1.00  0.91           H  
ATOM   6327 2HG2 VAL A 385      19.762 -30.827  22.267  1.00  0.91           H  
ATOM   6328 3HG2 VAL A 385      18.652 -31.975  23.047  1.00  0.91           H  
ATOM   6329  N   PHE A 386      22.077 -34.807  24.009  1.00  0.93           N  
ATOM   6330  CA  PHE A 386      23.137 -35.615  24.557  1.00  0.93           C  
ATOM   6331  C   PHE A 386      23.609 -36.596  23.497  1.00  0.93           C  
ATOM   6332  O   PHE A 386      24.814 -36.810  23.304  1.00  0.93           O  
ATOM   6333  CB  PHE A 386      22.577 -36.331  25.770  1.00  0.93           C  
ATOM   6334  CG  PHE A 386      22.160 -35.341  26.826  1.00  0.93           C  
ATOM   6335  CD1 PHE A 386      21.286 -35.695  27.824  1.00  0.93           C  
ATOM   6336  CD2 PHE A 386      22.631 -34.036  26.791  1.00  0.93           C  
ATOM   6337  CE1 PHE A 386      20.897 -34.775  28.785  1.00  0.93           C  
ATOM   6338  CE2 PHE A 386      22.243 -33.119  27.738  1.00  0.93           C  
ATOM   6339  CZ  PHE A 386      21.375 -33.492  28.741  1.00  0.93           C  
ATOM   6340  H   PHE A 386      21.148 -34.864  24.429  1.00  0.93           H  
ATOM   6341  HA  PHE A 386      23.969 -34.974  24.847  1.00  0.93           H  
ATOM   6342 1HB  PHE A 386      21.705 -36.921  25.483  1.00  0.93           H  
ATOM   6343 2HB  PHE A 386      23.324 -37.006  26.187  1.00  0.93           H  
ATOM   6344  HD1 PHE A 386      20.911 -36.708  27.843  1.00  0.93           H  
ATOM   6345  HD2 PHE A 386      23.317 -33.739  26.000  1.00  0.93           H  
ATOM   6346  HE1 PHE A 386      20.214 -35.062  29.575  1.00  0.93           H  
ATOM   6347  HE2 PHE A 386      22.625 -32.099  27.698  1.00  0.93           H  
ATOM   6348  HZ  PHE A 386      21.069 -32.770  29.496  1.00  0.93           H  
ATOM   6349  N   ALA A 387      22.640 -37.144  22.760  1.00  0.96           N  
ATOM   6350  CA  ALA A 387      22.906 -38.085  21.701  1.00  0.96           C  
ATOM   6351  C   ALA A 387      23.762 -37.479  20.607  1.00  0.96           C  
ATOM   6352  O   ALA A 387      24.800 -38.039  20.239  1.00  0.96           O  
ATOM   6353  CB  ALA A 387      21.579 -38.535  21.112  1.00  0.96           C  
ATOM   6354  H   ALA A 387      21.665 -36.933  22.969  1.00  0.96           H  
ATOM   6355  HA  ALA A 387      23.447 -38.923  22.115  1.00  0.96           H  
ATOM   6356 1HB  ALA A 387      21.738 -39.227  20.314  1.00  0.96           H  
ATOM   6357 2HB  ALA A 387      20.970 -38.999  21.890  1.00  0.96           H  
ATOM   6358 3HB  ALA A 387      21.059 -37.670  20.720  1.00  0.96           H  
ATOM   6359  N   ARG A 388      23.378 -36.304  20.118  1.00  0.99           N  
ATOM   6360  CA  ARG A 388      24.147 -35.676  19.060  1.00  0.99           C  
ATOM   6361  C   ARG A 388      25.569 -35.364  19.494  1.00  0.99           C  
ATOM   6362  O   ARG A 388      26.508 -35.575  18.726  1.00  0.99           O  
ATOM   6363  CB  ARG A 388      23.465 -34.409  18.629  1.00  0.99           C  
ATOM   6364  CG  ARG A 388      22.163 -34.616  17.897  1.00  0.99           C  
ATOM   6365  CD  ARG A 388      21.607 -33.337  17.567  1.00  0.99           C  
ATOM   6366  NE  ARG A 388      20.220 -33.383  17.179  1.00  0.99           N  
ATOM   6367  CZ  ARG A 388      19.193 -33.042  17.978  1.00  0.99           C  
ATOM   6368  NH1 ARG A 388      19.383 -32.620  19.202  1.00  0.99           N  
ATOM   6369  NH2 ARG A 388      17.993 -33.146  17.490  1.00  0.99           N  
ATOM   6370  H   ARG A 388      22.521 -35.854  20.450  1.00  0.99           H  
ATOM   6371  HA  ARG A 388      24.184 -36.358  18.212  1.00  0.99           H  
ATOM   6372 1HB  ARG A 388      23.247 -33.801  19.511  1.00  0.99           H  
ATOM   6373 2HB  ARG A 388      24.128 -33.831  17.991  1.00  0.99           H  
ATOM   6374 1HG  ARG A 388      22.359 -35.147  16.966  1.00  0.99           H  
ATOM   6375 2HG  ARG A 388      21.466 -35.182  18.484  1.00  0.99           H  
ATOM   6376 1HD  ARG A 388      21.678 -32.744  18.465  1.00  0.99           H  
ATOM   6377 2HD  ARG A 388      22.183 -32.878  16.761  1.00  0.99           H  
ATOM   6378  HE  ARG A 388      19.968 -33.694  16.250  1.00  0.99           H  
ATOM   6379 1HH1 ARG A 388      20.321 -32.579  19.582  1.00  0.99           H  
ATOM   6380 2HH1 ARG A 388      18.592 -32.336  19.765  1.00  0.99           H  
ATOM   6381 1HH2 ARG A 388      17.913 -33.467  16.545  1.00  0.99           H  
ATOM   6382 2HH2 ARG A 388      17.162 -32.958  18.051  1.00  0.99           H  
ATOM   6383  N   HIS A 389      25.740 -34.891  20.737  1.00  1.03           N  
ATOM   6384  CA  HIS A 389      27.071 -34.531  21.223  1.00  1.03           C  
ATOM   6385  C   HIS A 389      27.996 -35.745  21.250  1.00  1.03           C  
ATOM   6386  O   HIS A 389      29.129 -35.702  20.751  1.00  1.03           O  
ATOM   6387  CB  HIS A 389      27.029 -33.918  22.622  1.00  1.03           C  
ATOM   6388  CG  HIS A 389      28.388 -33.451  23.046  1.00  1.03           C  
ATOM   6389  ND1 HIS A 389      28.944 -32.275  22.579  1.00  1.03           N  
ATOM   6390  CD2 HIS A 389      29.319 -34.012  23.839  1.00  1.03           C  
ATOM   6391  CE1 HIS A 389      30.153 -32.135  23.077  1.00  1.03           C  
ATOM   6392  NE2 HIS A 389      30.411 -33.176  23.828  1.00  1.03           N  
ATOM   6393  H   HIS A 389      24.928 -34.739  21.342  1.00  1.03           H  
ATOM   6394  HA  HIS A 389      27.515 -33.797  20.553  1.00  1.03           H  
ATOM   6395 1HB  HIS A 389      26.337 -33.073  22.636  1.00  1.03           H  
ATOM   6396 2HB  HIS A 389      26.665 -34.659  23.341  1.00  1.03           H  
ATOM   6397  HD1 HIS A 389      28.519 -31.625  21.945  1.00  1.03           H  
ATOM   6398  HD2 HIS A 389      29.337 -34.937  24.411  1.00  1.03           H  
ATOM   6399  HE1 HIS A 389      30.758 -31.266  22.822  1.00  1.03           H  
ATOM   6400  N   LEU A 390      27.518 -36.844  21.861  1.00  1.09           N  
ATOM   6401  CA  LEU A 390      28.315 -38.066  21.952  1.00  1.09           C  
ATOM   6402  C   LEU A 390      28.738 -38.541  20.573  1.00  1.09           C  
ATOM   6403  O   LEU A 390      29.895 -38.911  20.361  1.00  1.09           O  
ATOM   6404  CB  LEU A 390      27.540 -39.182  22.686  1.00  1.09           C  
ATOM   6405  CG  LEU A 390      28.251 -40.583  22.797  1.00  1.09           C  
ATOM   6406  CD1 LEU A 390      29.554 -40.498  23.579  1.00  1.09           C  
ATOM   6407  CD2 LEU A 390      27.352 -41.536  23.482  1.00  1.09           C  
ATOM   6408  H   LEU A 390      26.577 -36.831  22.265  1.00  1.09           H  
ATOM   6409  HA  LEU A 390      29.217 -37.839  22.506  1.00  1.09           H  
ATOM   6410 1HB  LEU A 390      27.318 -38.838  23.700  1.00  1.09           H  
ATOM   6411 2HB  LEU A 390      26.585 -39.332  22.169  1.00  1.09           H  
ATOM   6412  HG  LEU A 390      28.462 -40.930  21.808  1.00  1.09           H  
ATOM   6413 1HD1 LEU A 390      30.017 -41.477  23.629  1.00  1.09           H  
ATOM   6414 2HD1 LEU A 390      30.235 -39.802  23.084  1.00  1.09           H  
ATOM   6415 3HD1 LEU A 390      29.341 -40.158  24.586  1.00  1.09           H  
ATOM   6416 1HD2 LEU A 390      27.828 -42.510  23.545  1.00  1.09           H  
ATOM   6417 2HD2 LEU A 390      27.163 -41.155  24.465  1.00  1.09           H  
ATOM   6418 3HD2 LEU A 390      26.427 -41.620  22.941  1.00  1.09           H  
ATOM   6419  N   LEU A 391      27.802 -38.548  19.631  1.00  1.19           N  
ATOM   6420  CA  LEU A 391      28.115 -38.986  18.285  1.00  1.19           C  
ATOM   6421  C   LEU A 391      29.078 -38.012  17.582  1.00  1.19           C  
ATOM   6422  O   LEU A 391      30.024 -38.421  16.896  1.00  1.19           O  
ATOM   6423  CB  LEU A 391      26.811 -39.076  17.507  1.00  1.19           C  
ATOM   6424  CG  LEU A 391      25.878 -40.111  17.994  1.00  1.19           C  
ATOM   6425  CD1 LEU A 391      24.540 -40.041  17.241  1.00  1.19           C  
ATOM   6426  CD2 LEU A 391      26.509 -41.374  17.855  1.00  1.19           C  
ATOM   6427  H   LEU A 391      26.850 -38.244  19.852  1.00  1.19           H  
ATOM   6428  HA  LEU A 391      28.584 -39.966  18.339  1.00  1.19           H  
ATOM   6429 1HB  LEU A 391      26.305 -38.118  17.597  1.00  1.19           H  
ATOM   6430 2HB  LEU A 391      27.032 -39.282  16.471  1.00  1.19           H  
ATOM   6431  HG  LEU A 391      25.683 -39.938  19.037  1.00  1.19           H  
ATOM   6432 1HD1 LEU A 391      23.859 -40.805  17.622  1.00  1.19           H  
ATOM   6433 2HD1 LEU A 391      24.099 -39.056  17.390  1.00  1.19           H  
ATOM   6434 3HD1 LEU A 391      24.708 -40.206  16.186  1.00  1.19           H  
ATOM   6435 1HD2 LEU A 391      25.853 -42.105  18.246  1.00  1.19           H  
ATOM   6436 2HD2 LEU A 391      26.708 -41.562  16.812  1.00  1.19           H  
ATOM   6437 3HD2 LEU A 391      27.433 -41.373  18.418  1.00  1.19           H  
ATOM   6438  N   GLY A 392      28.870 -36.717  17.817  1.00  1.34           N  
ATOM   6439  CA  GLY A 392      29.632 -35.632  17.216  1.00  1.34           C  
ATOM   6440  C   GLY A 392      31.123 -35.769  17.447  1.00  1.34           C  
ATOM   6441  O   GLY A 392      31.908 -35.788  16.500  1.00  1.34           O  
ATOM   6442  H   GLY A 392      28.094 -36.445  18.412  1.00  1.34           H  
ATOM   6443 1HA  GLY A 392      29.422 -35.583  16.150  1.00  1.34           H  
ATOM   6444 2HA  GLY A 392      29.289 -34.709  17.657  1.00  1.34           H  
ATOM   6445  N   TYR A 393      31.516 -35.924  18.698  1.00  1.56           N  
ATOM   6446  CA  TYR A 393      32.925 -36.103  19.015  1.00  1.56           C  
ATOM   6447  C   TYR A 393      33.295 -37.570  19.200  1.00  1.56           C  
ATOM   6448  O   TYR A 393      34.205 -37.873  19.959  1.00  1.56           O  
ATOM   6449  CB  TYR A 393      33.398 -35.326  20.255  1.00  1.56           C  
ATOM   6450  CG  TYR A 393      33.739 -33.807  20.167  1.00  1.56           C  
ATOM   6451  CD1 TYR A 393      32.904 -32.836  20.677  1.00  1.56           C  
ATOM   6452  CD2 TYR A 393      34.982 -33.423  19.626  1.00  1.56           C  
ATOM   6453  CE1 TYR A 393      33.297 -31.491  20.651  1.00  1.56           C  
ATOM   6454  CE2 TYR A 393      35.370 -32.091  19.602  1.00  1.56           C  
ATOM   6455  CZ  TYR A 393      34.542 -31.127  20.114  1.00  1.56           C  
ATOM   6456  OH  TYR A 393      34.934 -29.789  20.114  1.00  1.56           O  
ATOM   6457  H   TYR A 393      30.808 -35.897  19.440  1.00  1.56           H  
ATOM   6458  HA  TYR A 393      33.507 -35.733  18.173  1.00  1.56           H  
ATOM   6459 1HB  TYR A 393      32.656 -35.450  21.049  1.00  1.56           H  
ATOM   6460 2HB  TYR A 393      34.283 -35.798  20.584  1.00  1.56           H  
ATOM   6461  HD1 TYR A 393      31.944 -33.120  21.106  1.00  1.56           H  
ATOM   6462  HD2 TYR A 393      35.656 -34.185  19.234  1.00  1.56           H  
ATOM   6463  HE1 TYR A 393      32.632 -30.730  21.059  1.00  1.56           H  
ATOM   6464  HE2 TYR A 393      36.335 -31.810  19.189  1.00  1.56           H  
ATOM   6465  HH  TYR A 393      35.802 -29.681  19.650  1.00  1.56           H  
ATOM   6466  N   SER A 394      32.642 -38.492  18.479  1.00  1.86           N  
ATOM   6467  CA  SER A 394      32.986 -39.909  18.616  1.00  1.86           C  
ATOM   6468  C   SER A 394      34.449 -40.201  18.294  1.00  1.86           C  
ATOM   6469  O   SER A 394      35.034 -41.130  18.843  1.00  1.86           O  
ATOM   6470  CB  SER A 394      32.137 -40.734  17.668  1.00  1.86           C  
ATOM   6471  OG  SER A 394      32.430 -40.412  16.325  1.00  1.86           O  
ATOM   6472  H   SER A 394      31.870 -38.229  17.863  1.00  1.86           H  
ATOM   6473  HA  SER A 394      32.784 -40.214  19.646  1.00  1.86           H  
ATOM   6474 1HB  SER A 394      32.332 -41.793  17.836  1.00  1.86           H  
ATOM   6475 2HB  SER A 394      31.087 -40.550  17.870  1.00  1.86           H  
ATOM   6476  HG  SER A 394      32.181 -39.474  16.244  1.00  1.86           H  
ATOM   6477  N   HIS A 395      35.063 -39.382  17.436  1.00  2.26           N  
ATOM   6478  CA  HIS A 395      36.467 -39.561  17.090  1.00  2.26           C  
ATOM   6479  C   HIS A 395      37.329 -39.280  18.319  1.00  2.26           C  
ATOM   6480  O   HIS A 395      38.169 -40.100  18.704  1.00  2.26           O  
ATOM   6481  CB  HIS A 395      36.849 -38.632  15.921  1.00  2.26           C  
ATOM   6482  CG  HIS A 395      38.286 -38.732  15.453  1.00  2.26           C  
ATOM   6483  ND1 HIS A 395      38.779 -39.841  14.790  1.00  2.26           N  
ATOM   6484  CD2 HIS A 395      39.316 -37.848  15.522  1.00  2.26           C  
ATOM   6485  CE1 HIS A 395      40.051 -39.642  14.487  1.00  2.26           C  
ATOM   6486  NE2 HIS A 395      40.402 -38.442  14.918  1.00  2.26           N  
ATOM   6487  H   HIS A 395      34.528 -38.639  17.012  1.00  2.26           H  
ATOM   6488  HA  HIS A 395      36.645 -40.592  16.785  1.00  2.26           H  
ATOM   6489 1HB  HIS A 395      36.207 -38.853  15.067  1.00  2.26           H  
ATOM   6490 2HB  HIS A 395      36.658 -37.596  16.202  1.00  2.26           H  
ATOM   6491  HD2 HIS A 395      39.288 -36.854  15.970  1.00  2.26           H  
ATOM   6492  HE1 HIS A 395      40.700 -40.348  13.965  1.00  2.26           H  
ATOM   6493  HE2 HIS A 395      41.316 -38.026  14.817  1.00  2.26           H  
ATOM   6494  N   GLN A 396      37.176 -38.083  18.894  1.00  2.75           N  
ATOM   6495  CA  GLN A 396      37.843 -37.703  20.138  1.00  2.75           C  
ATOM   6496  C   GLN A 396      36.868 -37.008  21.091  1.00  2.75           C  
ATOM   6497  O   GLN A 396      36.756 -35.788  21.049  1.00  2.75           O  
ATOM   6498  CB  GLN A 396      39.033 -36.771  19.870  1.00  2.75           C  
ATOM   6499  CG  GLN A 396      40.209 -37.418  19.157  1.00  2.75           C  
ATOM   6500  CD  GLN A 396      40.982 -38.381  20.052  1.00  2.75           C  
ATOM   6501  OE1 GLN A 396      41.977 -38.002  20.676  1.00  2.75           O  
ATOM   6502  NE2 GLN A 396      40.523 -39.620  20.126  1.00  2.75           N  
ATOM   6503  H   GLN A 396      36.500 -37.453  18.498  1.00  2.75           H  
ATOM   6504  HA  GLN A 396      38.246 -38.594  20.602  1.00  2.75           H  
ATOM   6505 1HB  GLN A 396      38.688 -35.947  19.258  1.00  2.75           H  
ATOM   6506 2HB  GLN A 396      39.392 -36.350  20.810  1.00  2.75           H  
ATOM   6507 1HG  GLN A 396      39.853 -37.972  18.306  1.00  2.75           H  
ATOM   6508 2HG  GLN A 396      40.895 -36.642  18.833  1.00  2.75           H  
ATOM   6509 1HE2 GLN A 396      40.984 -40.298  20.695  1.00  2.75           H  
ATOM   6510 2HE2 GLN A 396      39.683 -39.877  19.606  1.00  2.75           H  
ATOM   6511  N   PRO A 397      36.196 -37.746  21.996  1.00  3.26           N  
ATOM   6512  CA  PRO A 397      35.182 -37.268  22.942  1.00  3.26           C  
ATOM   6513  C   PRO A 397      35.619 -36.071  23.799  1.00  3.26           C  
ATOM   6514  O   PRO A 397      34.794 -35.247  24.199  1.00  3.26           O  
ATOM   6515  CB  PRO A 397      34.978 -38.513  23.808  1.00  3.26           C  
ATOM   6516  CG  PRO A 397      35.240 -39.664  22.882  1.00  3.26           C  
ATOM   6517  CD  PRO A 397      36.396 -39.210  22.034  1.00  3.26           C  
ATOM   6518  HA  PRO A 397      34.256 -37.050  22.418  1.00  3.26           H  
ATOM   6519 1HB  PRO A 397      35.682 -38.494  24.633  1.00  3.26           H  
ATOM   6520 2HB  PRO A 397      33.967 -38.516  24.245  1.00  3.26           H  
ATOM   6521 1HG  PRO A 397      35.469 -40.559  23.473  1.00  3.26           H  
ATOM   6522 2HG  PRO A 397      34.346 -39.886  22.284  1.00  3.26           H  
ATOM   6523 1HD  PRO A 397      37.352 -39.461  22.512  1.00  3.26           H  
ATOM   6524 2HD  PRO A 397      36.283 -39.660  21.032  1.00  3.26           H  
ATOM   6525  N   LEU A 398      36.905 -35.952  24.067  1.00  3.69           N  
ATOM   6526  CA  LEU A 398      37.395 -34.861  24.898  1.00  3.69           C  
ATOM   6527  C   LEU A 398      37.670 -33.556  24.146  1.00  3.69           C  
ATOM   6528  O   LEU A 398      38.451 -33.526  23.190  1.00  3.69           O  
ATOM   6529  CB  LEU A 398      38.704 -35.303  25.551  1.00  3.69           C  
ATOM   6530  CG  LEU A 398      38.604 -36.082  26.827  1.00  3.69           C  
ATOM   6531  CD1 LEU A 398      37.775 -37.337  26.625  1.00  3.69           C  
ATOM   6532  CD2 LEU A 398      40.004 -36.429  27.294  1.00  3.69           C  
ATOM   6533  H   LEU A 398      37.554 -36.635  23.710  1.00  3.69           H  
ATOM   6534  HA  LEU A 398      36.648 -34.665  25.671  1.00  3.69           H  
ATOM   6535 1HB  LEU A 398      39.266 -35.896  24.836  1.00  3.69           H  
ATOM   6536 2HB  LEU A 398      39.260 -34.430  25.774  1.00  3.69           H  
ATOM   6537  HG  LEU A 398      38.129 -35.470  27.563  1.00  3.69           H  
ATOM   6538 1HD1 LEU A 398      37.702 -37.885  27.564  1.00  3.69           H  
ATOM   6539 2HD1 LEU A 398      36.780 -37.058  26.299  1.00  3.69           H  
ATOM   6540 3HD1 LEU A 398      38.238 -37.970  25.871  1.00  3.69           H  
ATOM   6541 1HD2 LEU A 398      39.947 -36.975  28.235  1.00  3.69           H  
ATOM   6542 2HD2 LEU A 398      40.496 -37.044  26.542  1.00  3.69           H  
ATOM   6543 3HD2 LEU A 398      40.573 -35.516  27.439  1.00  3.69           H  
ATOM   6544  N   THR A 399      37.216 -32.427  24.724  1.00  3.88           N  
ATOM   6545  CA  THR A 399      37.483 -31.105  24.148  1.00  3.88           C  
ATOM   6546  C   THR A 399      38.844 -30.618  24.638  1.00  3.88           C  
ATOM   6547  O   THR A 399      39.253 -29.483  24.407  1.00  3.88           O  
ATOM   6548  CB  THR A 399      36.385 -30.080  24.491  1.00  3.88           C  
ATOM   6549  OG1 THR A 399      36.303 -29.917  25.907  1.00  3.88           O  
ATOM   6550  CG2 THR A 399      35.032 -30.567  23.949  1.00  3.88           C  
ATOM   6551  H   THR A 399      36.601 -32.472  25.536  1.00  3.88           H  
ATOM   6552  HA  THR A 399      37.529 -31.195  23.059  1.00  3.88           H  
ATOM   6553  HB  THR A 399      36.632 -29.122  24.039  1.00  3.88           H  
ATOM   6554  HG1 THR A 399      36.067 -30.759  26.319  1.00  3.88           H  
ATOM   6555 1HG2 THR A 399      34.254 -29.841  24.189  1.00  3.88           H  
ATOM   6556 2HG2 THR A 399      35.105 -30.679  22.877  1.00  3.88           H  
ATOM   6557 3HG2 THR A 399      34.781 -31.526  24.392  1.00  3.88           H  
ATOM   6558  N   PHE A 400      39.528 -31.520  25.344  1.00  3.73           N  
ATOM   6559  CA  PHE A 400      40.892 -31.384  25.815  1.00  3.73           C  
ATOM   6560  C   PHE A 400      41.730 -31.048  24.595  1.00  3.73           C  
ATOM   6561  O   PHE A 400      42.618 -30.194  24.630  1.00  3.73           O  
ATOM   6562  CB  PHE A 400      41.376 -32.726  26.383  1.00  3.73           C  
ATOM   6563  CG  PHE A 400      42.778 -32.746  26.875  1.00  3.73           C  
ATOM   6564  CD1 PHE A 400      43.071 -32.380  28.164  1.00  3.73           C  
ATOM   6565  CD2 PHE A 400      43.811 -33.121  26.042  1.00  3.73           C  
ATOM   6566  CE1 PHE A 400      44.361 -32.386  28.636  1.00  3.73           C  
ATOM   6567  CE2 PHE A 400      45.108 -33.131  26.493  1.00  3.73           C  
ATOM   6568  CZ  PHE A 400      45.388 -32.761  27.800  1.00  3.73           C  
ATOM   6569  H   PHE A 400      39.064 -32.393  25.521  1.00  3.73           H  
ATOM   6570  HA  PHE A 400      40.962 -30.584  26.551  1.00  3.73           H  
ATOM   6571 1HB  PHE A 400      40.728 -33.027  27.206  1.00  3.73           H  
ATOM   6572 2HB  PHE A 400      41.295 -33.482  25.604  1.00  3.73           H  
ATOM   6573  HD1 PHE A 400      42.269 -32.096  28.801  1.00  3.73           H  
ATOM   6574  HD2 PHE A 400      43.591 -33.409  25.012  1.00  3.73           H  
ATOM   6575  HE1 PHE A 400      44.563 -32.096  29.665  1.00  3.73           H  
ATOM   6576  HE2 PHE A 400      45.910 -33.429  25.818  1.00  3.73           H  
ATOM   6577  HZ  PHE A 400      46.417 -32.769  28.164  1.00  3.73           H  
ATOM   6578  N   HIS A 401      41.472 -31.798  23.521  1.00  3.28           N  
ATOM   6579  CA  HIS A 401      42.191 -31.638  22.277  1.00  3.28           C  
ATOM   6580  C   HIS A 401      41.594 -30.431  21.563  1.00  3.28           C  
ATOM   6581  O   HIS A 401      40.376 -30.245  21.579  1.00  3.28           O  
ATOM   6582  CB  HIS A 401      42.016 -32.903  21.445  1.00  3.28           C  
ATOM   6583  CG  HIS A 401      42.577 -34.114  22.114  1.00  3.28           C  
ATOM   6584  ND1 HIS A 401      43.932 -34.333  22.256  1.00  3.28           N  
ATOM   6585  CD2 HIS A 401      41.959 -35.163  22.705  1.00  3.28           C  
ATOM   6586  CE1 HIS A 401      44.122 -35.478  22.896  1.00  3.28           C  
ATOM   6587  NE2 HIS A 401      42.942 -35.998  23.179  1.00  3.28           N  
ATOM   6588  H   HIS A 401      40.697 -32.462  23.559  1.00  3.28           H  
ATOM   6589  HA  HIS A 401      43.250 -31.456  22.461  1.00  3.28           H  
ATOM   6590 1HB  HIS A 401      40.953 -33.073  21.260  1.00  3.28           H  
ATOM   6591 2HB  HIS A 401      42.510 -32.782  20.484  1.00  3.28           H  
ATOM   6592  HD2 HIS A 401      40.878 -35.316  22.787  1.00  3.28           H  
ATOM   6593  HE1 HIS A 401      45.087 -35.916  23.149  1.00  3.28           H  
ATOM   6594  HE2 HIS A 401      42.782 -36.870  23.665  1.00  3.28           H  
ATOM   6595  N   LYS A 402      42.403 -29.644  20.856  1.00  2.67           N  
ATOM   6596  CA  LYS A 402      41.821 -28.474  20.188  1.00  2.67           C  
ATOM   6597  C   LYS A 402      41.177 -28.835  18.853  1.00  2.67           C  
ATOM   6598  O   LYS A 402      41.683 -28.525  17.775  1.00  2.67           O  
ATOM   6599  CB  LYS A 402      42.856 -27.360  20.014  1.00  2.67           C  
ATOM   6600  CG  LYS A 402      42.259 -26.061  19.470  1.00  2.67           C  
ATOM   6601  CD  LYS A 402      43.276 -24.909  19.454  1.00  2.67           C  
ATOM   6602  CE  LYS A 402      42.689 -23.641  18.800  1.00  2.67           C  
ATOM   6603  NZ  LYS A 402      41.486 -23.126  19.534  1.00  2.67           N  
ATOM   6604  H   LYS A 402      43.396 -29.824  20.822  1.00  2.67           H  
ATOM   6605  HA  LYS A 402      41.031 -28.078  20.826  1.00  2.67           H  
ATOM   6606 1HB  LYS A 402      43.331 -27.145  20.973  1.00  2.67           H  
ATOM   6607 2HB  LYS A 402      43.634 -27.687  19.324  1.00  2.67           H  
ATOM   6608 1HG  LYS A 402      41.890 -26.238  18.474  1.00  2.67           H  
ATOM   6609 2HG  LYS A 402      41.415 -25.770  20.094  1.00  2.67           H  
ATOM   6610 1HD  LYS A 402      43.573 -24.673  20.477  1.00  2.67           H  
ATOM   6611 2HD  LYS A 402      44.164 -25.215  18.899  1.00  2.67           H  
ATOM   6612 1HE  LYS A 402      43.449 -22.863  18.784  1.00  2.67           H  
ATOM   6613 2HE  LYS A 402      42.399 -23.866  17.783  1.00  2.67           H  
ATOM   6614 1HZ  LYS A 402      41.127 -22.298  19.064  1.00  2.67           H  
ATOM   6615 2HZ  LYS A 402      40.771 -23.844  19.538  1.00  2.67           H  
ATOM   6616 3HZ  LYS A 402      41.705 -22.884  20.490  1.00  2.67           H  
ATOM   6617  N   LEU A 403      40.062 -29.533  18.961  1.00  2.06           N  
ATOM   6618  CA  LEU A 403      39.299 -30.036  17.833  1.00  2.06           C  
ATOM   6619  C   LEU A 403      37.914 -29.424  17.805  1.00  2.06           C  
ATOM   6620  O   LEU A 403      37.292 -29.229  18.856  1.00  2.06           O  
ATOM   6621  CB  LEU A 403      39.189 -31.553  17.954  1.00  2.06           C  
ATOM   6622  CG  LEU A 403      40.514 -32.289  17.969  1.00  2.06           C  
ATOM   6623  CD1 LEU A 403      40.271 -33.742  18.246  1.00  2.06           C  
ATOM   6624  CD2 LEU A 403      41.203 -32.104  16.642  1.00  2.06           C  
ATOM   6625  H   LEU A 403      39.754 -29.734  19.910  1.00  2.06           H  
ATOM   6626  HA  LEU A 403      39.816 -29.777  16.909  1.00  2.06           H  
ATOM   6627 1HB  LEU A 403      38.678 -31.789  18.887  1.00  2.06           H  
ATOM   6628 2HB  LEU A 403      38.593 -31.925  17.130  1.00  2.06           H  
ATOM   6629  HG  LEU A 403      41.141 -31.889  18.756  1.00  2.06           H  
ATOM   6630 1HD1 LEU A 403      41.225 -34.269  18.268  1.00  2.06           H  
ATOM   6631 2HD1 LEU A 403      39.778 -33.841  19.213  1.00  2.06           H  
ATOM   6632 3HD1 LEU A 403      39.637 -34.165  17.467  1.00  2.06           H  
ATOM   6633 1HD2 LEU A 403      42.159 -32.628  16.652  1.00  2.06           H  
ATOM   6634 2HD2 LEU A 403      40.574 -32.506  15.846  1.00  2.06           H  
ATOM   6635 3HD2 LEU A 403      41.374 -31.039  16.466  1.00  2.06           H  
ATOM   6636  N   HIS A 404      37.405 -29.158  16.617  1.00  1.56           N  
ATOM   6637  CA  HIS A 404      36.067 -28.622  16.522  1.00  1.56           C  
ATOM   6638  C   HIS A 404      35.010 -29.696  16.713  1.00  1.56           C  
ATOM   6639  O   HIS A 404      35.310 -30.873  16.552  1.00  1.56           O  
ATOM   6640  CB  HIS A 404      35.857 -27.862  15.217  1.00  1.56           C  
ATOM   6641  CG  HIS A 404      36.582 -26.575  15.227  1.00  1.56           C  
ATOM   6642  ND1 HIS A 404      36.537 -25.718  16.317  1.00  1.56           N  
ATOM   6643  CD2 HIS A 404      37.299 -25.945  14.295  1.00  1.56           C  
ATOM   6644  CE1 HIS A 404      37.233 -24.635  16.053  1.00  1.56           C  
ATOM   6645  NE2 HIS A 404      37.698 -24.735  14.844  1.00  1.56           N  
ATOM   6646  H   HIS A 404      37.945 -29.329  15.776  1.00  1.56           H  
ATOM   6647  HA  HIS A 404      35.978 -27.895  17.313  1.00  1.56           H  
ATOM   6648 1HB  HIS A 404      36.247 -28.455  14.387  1.00  1.56           H  
ATOM   6649 2HB  HIS A 404      34.803 -27.702  15.023  1.00  1.56           H  
ATOM   6650  HD2 HIS A 404      37.519 -26.315  13.291  1.00  1.56           H  
ATOM   6651  HE1 HIS A 404      37.384 -23.787  16.722  1.00  1.56           H  
ATOM   6652  HE2 HIS A 404      38.259 -24.021  14.398  1.00  1.56           H  
ATOM   6653  N   PRO A 405      33.798 -29.326  17.147  1.00  1.22           N  
ATOM   6654  CA  PRO A 405      32.637 -30.180  17.214  1.00  1.22           C  
ATOM   6655  C   PRO A 405      32.427 -30.681  15.805  1.00  1.22           C  
ATOM   6656  O   PRO A 405      32.870 -30.015  14.877  1.00  1.22           O  
ATOM   6657  CB  PRO A 405      31.545 -29.215  17.684  1.00  1.22           C  
ATOM   6658  CG  PRO A 405      32.261 -28.104  18.398  1.00  1.22           C  
ATOM   6659  CD  PRO A 405      33.556 -27.943  17.678  1.00  1.22           C  
ATOM   6660  HA  PRO A 405      32.797 -31.013  17.911  1.00  1.22           H  
ATOM   6661 1HB  PRO A 405      30.951 -28.891  16.832  1.00  1.22           H  
ATOM   6662 2HB  PRO A 405      30.873 -29.711  18.364  1.00  1.22           H  
ATOM   6663 1HG  PRO A 405      31.652 -27.188  18.390  1.00  1.22           H  
ATOM   6664 2HG  PRO A 405      32.402 -28.379  19.458  1.00  1.22           H  
ATOM   6665 1HD  PRO A 405      33.466 -27.197  16.876  1.00  1.22           H  
ATOM   6666 2HD  PRO A 405      34.277 -27.656  18.453  1.00  1.22           H  
ATOM   6667  N   SER A 406      31.856 -31.860  15.620  1.00  0.99           N  
ATOM   6668  CA  SER A 406      31.668 -32.372  14.259  1.00  0.99           C  
ATOM   6669  C   SER A 406      30.323 -31.916  13.710  1.00  0.99           C  
ATOM   6670  O   SER A 406      29.651 -31.075  14.303  1.00  0.99           O  
ATOM   6671  CB  SER A 406      31.803 -33.882  14.179  1.00  0.99           C  
ATOM   6672  OG  SER A 406      31.842 -34.309  12.828  1.00  0.99           O  
ATOM   6673  H   SER A 406      31.507 -32.367  16.435  1.00  0.99           H  
ATOM   6674  HA  SER A 406      32.450 -31.956  13.622  1.00  0.99           H  
ATOM   6675 1HB  SER A 406      32.706 -34.209  14.698  1.00  0.99           H  
ATOM   6676 2HB  SER A 406      30.949 -34.327  14.673  1.00  0.99           H  
ATOM   6677  HG  SER A 406      32.813 -34.340  12.575  1.00  0.99           H  
ATOM   6678  N   ALA A 407      29.937 -32.449  12.556  1.00  0.86           N  
ATOM   6679  CA  ALA A 407      28.728 -31.981  11.873  1.00  0.86           C  
ATOM   6680  C   ALA A 407      27.474 -32.091  12.739  1.00  0.86           C  
ATOM   6681  O   ALA A 407      26.637 -31.182  12.744  1.00  0.86           O  
ATOM   6682  CB  ALA A 407      28.503 -32.770  10.586  1.00  0.86           C  
ATOM   6683  H   ALA A 407      30.531 -33.171  12.165  1.00  0.86           H  
ATOM   6684  HA  ALA A 407      28.876 -30.933  11.636  1.00  0.86           H  
ATOM   6685 1HB  ALA A 407      27.628 -32.387  10.077  1.00  0.86           H  
ATOM   6686 2HB  ALA A 407      29.369 -32.674   9.937  1.00  0.86           H  
ATOM   6687 3HB  ALA A 407      28.348 -33.818  10.827  1.00  0.86           H  
ATOM   6688  N   LEU A 408      27.380 -33.135  13.558  1.00  0.78           N  
ATOM   6689  CA  LEU A 408      26.186 -33.359  14.368  1.00  0.78           C  
ATOM   6690  C   LEU A 408      26.006 -32.359  15.484  1.00  0.78           C  
ATOM   6691  O   LEU A 408      24.948 -32.328  16.109  1.00  0.78           O  
ATOM   6692  CB  LEU A 408      26.200 -34.744  15.008  1.00  0.78           C  
ATOM   6693  CG  LEU A 408      26.060 -35.926  14.078  1.00  0.78           C  
ATOM   6694  CD1 LEU A 408      26.253 -37.154  14.872  1.00  0.78           C  
ATOM   6695  CD2 LEU A 408      24.666 -35.930  13.432  1.00  0.78           C  
ATOM   6696  H   LEU A 408      28.125 -33.819  13.571  1.00  0.78           H  
ATOM   6697  HA  LEU A 408      25.329 -33.304  13.721  1.00  0.78           H  
ATOM   6698 1HB  LEU A 408      27.136 -34.860  15.549  1.00  0.78           H  
ATOM   6699 2HB  LEU A 408      25.389 -34.796  15.736  1.00  0.78           H  
ATOM   6700  HG  LEU A 408      26.831 -35.890  13.307  1.00  0.78           H  
ATOM   6701 1HD1 LEU A 408      26.176 -38.013  14.235  1.00  0.78           H  
ATOM   6702 2HD1 LEU A 408      27.245 -37.127  15.317  1.00  0.78           H  
ATOM   6703 3HD1 LEU A 408      25.493 -37.197  15.647  1.00  0.78           H  
ATOM   6704 1HD2 LEU A 408      24.571 -36.801  12.781  1.00  0.78           H  
ATOM   6705 2HD2 LEU A 408      23.904 -35.976  14.206  1.00  0.78           H  
ATOM   6706 3HD2 LEU A 408      24.533 -35.024  12.842  1.00  0.78           H  
ATOM   6707  N   GLU A 409      27.031 -31.561  15.756  1.00  0.74           N  
ATOM   6708  CA  GLU A 409      26.972 -30.653  16.870  1.00  0.74           C  
ATOM   6709  C   GLU A 409      26.493 -29.249  16.506  1.00  0.74           C  
ATOM   6710  O   GLU A 409      26.452 -28.356  17.363  1.00  0.74           O  
ATOM   6711  CB  GLU A 409      28.317 -30.648  17.536  1.00  0.74           C  
ATOM   6712  CG  GLU A 409      28.635 -32.022  18.031  1.00  0.74           C  
ATOM   6713  CD  GLU A 409      29.910 -32.158  18.723  1.00  0.74           C  
ATOM   6714  OE1 GLU A 409      29.995 -31.749  19.843  1.00  0.74           O  
ATOM   6715  OE2 GLU A 409      30.851 -32.613  18.109  1.00  0.74           O  
ATOM   6716  H   GLU A 409      27.874 -31.570  15.179  1.00  0.74           H  
ATOM   6717  HA  GLU A 409      26.278 -31.081  17.578  1.00  0.74           H  
ATOM   6718 1HB  GLU A 409      29.070 -30.354  16.812  1.00  0.74           H  
ATOM   6719 2HB  GLU A 409      28.333 -29.944  18.367  1.00  0.74           H  
ATOM   6720 1HG  GLU A 409      27.833 -32.356  18.685  1.00  0.74           H  
ATOM   6721 2HG  GLU A 409      28.637 -32.660  17.155  1.00  0.74           H  
ATOM   6722  N   HIS A 410      26.110 -29.042  15.243  1.00  0.72           N  
ATOM   6723  CA  HIS A 410      25.618 -27.728  14.850  1.00  0.72           C  
ATOM   6724  C   HIS A 410      24.348 -27.916  14.017  1.00  0.72           C  
ATOM   6725  O   HIS A 410      24.309 -28.746  13.102  1.00  0.72           O  
ATOM   6726  CB  HIS A 410      26.649 -26.964  14.002  1.00  0.72           C  
ATOM   6727  CG  HIS A 410      28.052 -26.915  14.588  1.00  0.72           C  
ATOM   6728  ND1 HIS A 410      28.419 -26.145  15.694  1.00  0.72           N  
ATOM   6729  CD2 HIS A 410      29.184 -27.532  14.169  1.00  0.72           C  
ATOM   6730  CE1 HIS A 410      29.703 -26.340  15.929  1.00  0.72           C  
ATOM   6731  NE2 HIS A 410      30.182 -27.142  15.003  1.00  0.72           N  
ATOM   6732  H   HIS A 410      26.182 -29.798  14.557  1.00  0.72           H  
ATOM   6733  HA  HIS A 410      25.371 -27.130  15.721  1.00  0.72           H  
ATOM   6734 1HB  HIS A 410      26.706 -27.407  13.014  1.00  0.72           H  
ATOM   6735 2HB  HIS A 410      26.310 -25.933  13.868  1.00  0.72           H  
ATOM   6736  HD1 HIS A 410      27.988 -25.291  16.052  1.00  0.72           H  
ATOM   6737  HD2 HIS A 410      29.397 -28.215  13.342  1.00  0.72           H  
ATOM   6738  HE1 HIS A 410      30.190 -25.848  16.766  1.00  0.72           H  
ATOM   6739  N   PHE A 411      23.333 -27.096  14.269  1.00  0.71           N  
ATOM   6740  CA  PHE A 411      22.079 -27.223  13.525  1.00  0.71           C  
ATOM   6741  C   PHE A 411      22.283 -27.064  12.023  1.00  0.71           C  
ATOM   6742  O   PHE A 411      21.660 -27.764  11.231  1.00  0.71           O  
ATOM   6743  CB  PHE A 411      21.048 -26.206  14.015  1.00  0.71           C  
ATOM   6744  CG  PHE A 411      20.339 -26.589  15.295  1.00  0.71           C  
ATOM   6745  CD1 PHE A 411      19.928 -25.625  16.202  1.00  0.71           C  
ATOM   6746  CD2 PHE A 411      20.053 -27.916  15.581  1.00  0.71           C  
ATOM   6747  CE1 PHE A 411      19.267 -25.983  17.356  1.00  0.71           C  
ATOM   6748  CE2 PHE A 411      19.386 -28.259  16.733  1.00  0.71           C  
ATOM   6749  CZ  PHE A 411      19.003 -27.294  17.621  1.00  0.71           C  
ATOM   6750  H   PHE A 411      23.411 -26.413  15.010  1.00  0.71           H  
ATOM   6751  HA  PHE A 411      21.678 -28.223  13.705  1.00  0.71           H  
ATOM   6752 1HB  PHE A 411      21.534 -25.245  14.174  1.00  0.71           H  
ATOM   6753 2HB  PHE A 411      20.297 -26.065  13.245  1.00  0.71           H  
ATOM   6754  HD1 PHE A 411      20.129 -24.573  15.994  1.00  0.71           H  
ATOM   6755  HD2 PHE A 411      20.355 -28.691  14.879  1.00  0.71           H  
ATOM   6756  HE1 PHE A 411      18.948 -25.224  18.052  1.00  0.71           H  
ATOM   6757  HE2 PHE A 411      19.162 -29.305  16.940  1.00  0.71           H  
ATOM   6758  HZ  PHE A 411      18.486 -27.574  18.531  1.00  0.71           H  
ATOM   6759  N   GLU A 412      23.160 -26.157  11.621  1.00  0.71           N  
ATOM   6760  CA  GLU A 412      23.398 -25.938  10.199  1.00  0.71           C  
ATOM   6761  C   GLU A 412      24.194 -27.051   9.497  1.00  0.71           C  
ATOM   6762  O   GLU A 412      24.352 -26.979   8.287  1.00  0.71           O  
ATOM   6763  CB  GLU A 412      24.035 -24.564   9.958  1.00  0.71           C  
ATOM   6764  CG  GLU A 412      25.447 -24.418  10.396  1.00  0.71           C  
ATOM   6765  CD  GLU A 412      25.978 -23.060  10.173  1.00  0.71           C  
ATOM   6766  OE1 GLU A 412      26.073 -22.302  11.107  1.00  0.71           O  
ATOM   6767  OE2 GLU A 412      26.293 -22.764   9.056  1.00  0.71           O  
ATOM   6768  H   GLU A 412      23.664 -25.613  12.305  1.00  0.71           H  
ATOM   6769  HA  GLU A 412      22.438 -25.932   9.695  1.00  0.71           H  
ATOM   6770 1HB  GLU A 412      23.972 -24.316   8.907  1.00  0.71           H  
ATOM   6771 2HB  GLU A 412      23.467 -23.814  10.492  1.00  0.71           H  
ATOM   6772 1HG  GLU A 412      25.542 -24.687  11.449  1.00  0.71           H  
ATOM   6773 2HG  GLU A 412      26.039 -25.097   9.819  1.00  0.71           H  
ATOM   6774  N   THR A 413      24.764 -28.023  10.230  1.00  0.71           N  
ATOM   6775  CA  THR A 413      25.531 -29.091   9.571  1.00  0.71           C  
ATOM   6776  C   THR A 413      25.112 -30.522   9.883  1.00  0.71           C  
ATOM   6777  O   THR A 413      25.496 -31.440   9.158  1.00  0.71           O  
ATOM   6778  CB  THR A 413      27.032 -28.997   9.851  1.00  0.71           C  
ATOM   6779  OG1 THR A 413      27.278 -29.077  11.241  1.00  0.71           O  
ATOM   6780  CG2 THR A 413      27.582 -27.786   9.341  1.00  0.71           C  
ATOM   6781  H   THR A 413      24.624 -28.065  11.236  1.00  0.71           H  
ATOM   6782  HA  THR A 413      25.409 -28.962   8.497  1.00  0.71           H  
ATOM   6783  HB  THR A 413      27.519 -29.837   9.359  1.00  0.71           H  
ATOM   6784  HG1 THR A 413      26.743 -29.803  11.632  1.00  0.71           H  
ATOM   6785 1HG2 THR A 413      28.637 -27.789   9.535  1.00  0.71           H  
ATOM   6786 2HG2 THR A 413      27.391 -27.748   8.269  1.00  0.71           H  
ATOM   6787 3HG2 THR A 413      27.130 -26.952   9.824  1.00  0.71           H  
ATOM   6788  N   SER A 414      24.307 -30.745  10.916  1.00  0.72           N  
ATOM   6789  CA  SER A 414      24.012 -32.119  11.330  1.00  0.72           C  
ATOM   6790  C   SER A 414      23.347 -32.978  10.260  1.00  0.72           C  
ATOM   6791  O   SER A 414      23.523 -34.196  10.241  1.00  0.72           O  
ATOM   6792  CB  SER A 414      23.170 -32.089  12.600  1.00  0.72           C  
ATOM   6793  OG  SER A 414      21.900 -31.564  12.384  1.00  0.72           O  
ATOM   6794  H   SER A 414      23.999 -29.966  11.496  1.00  0.72           H  
ATOM   6795  HA  SER A 414      24.956 -32.599  11.565  1.00  0.72           H  
ATOM   6796 1HB  SER A 414      23.084 -33.087  13.011  1.00  0.72           H  
ATOM   6797 2HB  SER A 414      23.686 -31.475  13.342  1.00  0.72           H  
ATOM   6798  HG  SER A 414      22.032 -30.733  11.918  1.00  0.72           H  
ATOM   6799  N   MET A 415      22.705 -32.344   9.285  1.00  0.74           N  
ATOM   6800  CA  MET A 415      22.000 -33.046   8.216  1.00  0.74           C  
ATOM   6801  C   MET A 415      23.001 -33.865   7.394  1.00  0.74           C  
ATOM   6802  O   MET A 415      22.614 -34.809   6.703  1.00  0.74           O  
ATOM   6803  CB  MET A 415      21.391 -32.036   7.256  1.00  0.74           C  
ATOM   6804  CG  MET A 415      20.408 -31.069   7.860  1.00  0.74           C  
ATOM   6805  SD  MET A 415      19.028 -31.708   8.581  1.00  0.74           S  
ATOM   6806  CE  MET A 415      18.089 -32.115   7.199  1.00  0.74           C  
ATOM   6807  H   MET A 415      22.656 -31.336   9.326  1.00  0.74           H  
ATOM   6808  HA  MET A 415      21.251 -33.714   8.641  1.00  0.74           H  
ATOM   6809 1HB  MET A 415      22.166 -31.504   6.774  1.00  0.74           H  
ATOM   6810 2HB  MET A 415      20.865 -32.579   6.473  1.00  0.74           H  
ATOM   6811 1HG  MET A 415      20.917 -30.428   8.581  1.00  0.74           H  
ATOM   6812 2HG  MET A 415      20.047 -30.463   7.061  1.00  0.74           H  
ATOM   6813 1HE  MET A 415      17.167 -32.479   7.519  1.00  0.74           H  
ATOM   6814 2HE  MET A 415      17.915 -31.212   6.618  1.00  0.74           H  
ATOM   6815 3HE  MET A 415      18.605 -32.864   6.602  1.00  0.74           H  
ATOM   6816  N   ARG A 416      24.288 -33.444   7.419  1.00  0.76           N  
ATOM   6817  CA  ARG A 416      25.375 -34.041   6.643  1.00  0.76           C  
ATOM   6818  C   ARG A 416      25.766 -35.447   7.089  1.00  0.76           C  
ATOM   6819  O   ARG A 416      26.202 -36.263   6.282  1.00  0.76           O  
ATOM   6820  CB  ARG A 416      26.641 -33.173   6.718  1.00  0.76           C  
ATOM   6821  CG  ARG A 416      26.558 -31.810   6.024  1.00  0.76           C  
ATOM   6822  CD  ARG A 416      27.905 -31.087   5.877  1.00  0.76           C  
ATOM   6823  NE  ARG A 416      28.804 -31.824   4.953  1.00  0.76           N  
ATOM   6824  CZ  ARG A 416      29.882 -31.317   4.279  1.00  0.76           C  
ATOM   6825  NH1 ARG A 416      30.230 -30.045   4.379  1.00  0.76           N  
ATOM   6826  NH2 ARG A 416      30.586 -32.127   3.483  1.00  0.76           N  
ATOM   6827  H   ARG A 416      24.535 -32.668   8.031  1.00  0.76           H  
ATOM   6828  HA  ARG A 416      25.065 -34.086   5.606  1.00  0.76           H  
ATOM   6829 1HB  ARG A 416      26.900 -33.006   7.756  1.00  0.76           H  
ATOM   6830 2HB  ARG A 416      27.453 -33.702   6.276  1.00  0.76           H  
ATOM   6831 1HG  ARG A 416      26.141 -31.954   5.047  1.00  0.76           H  
ATOM   6832 2HG  ARG A 416      25.895 -31.162   6.597  1.00  0.76           H  
ATOM   6833 1HD  ARG A 416      27.745 -30.082   5.477  1.00  0.76           H  
ATOM   6834 2HD  ARG A 416      28.392 -31.017   6.852  1.00  0.76           H  
ATOM   6835  HE  ARG A 416      28.639 -32.824   4.844  1.00  0.76           H  
ATOM   6836 1HH1 ARG A 416      29.705 -29.384   4.962  1.00  0.76           H  
ATOM   6837 2HH1 ARG A 416      31.015 -29.691   3.851  1.00  0.76           H  
ATOM   6838 1HH2 ARG A 416      30.297 -33.112   3.354  1.00  0.76           H  
ATOM   6839 2HH2 ARG A 416      31.394 -31.778   2.954  1.00  0.76           H  
ATOM   6840  N   ASP A 417      25.678 -35.709   8.386  1.00  0.77           N  
ATOM   6841  CA  ASP A 417      26.145 -36.971   8.951  1.00  0.77           C  
ATOM   6842  C   ASP A 417      25.068 -38.041   8.973  1.00  0.77           C  
ATOM   6843  O   ASP A 417      24.116 -37.880   9.712  1.00  0.77           O  
ATOM   6844  CB  ASP A 417      26.709 -36.779  10.361  1.00  0.77           C  
ATOM   6845  CG  ASP A 417      27.244 -38.118  11.027  1.00  0.77           C  
ATOM   6846  OD1 ASP A 417      26.978 -39.188  10.509  1.00  0.77           O  
ATOM   6847  OD2 ASP A 417      27.937 -38.034  12.018  1.00  0.77           O  
ATOM   6848  H   ASP A 417      25.230 -35.025   8.997  1.00  0.77           H  
ATOM   6849  HA  ASP A 417      26.980 -37.291   8.353  1.00  0.77           H  
ATOM   6850 1HB  ASP A 417      27.531 -36.069  10.320  1.00  0.77           H  
ATOM   6851 2HB  ASP A 417      25.945 -36.344  10.979  1.00  0.77           H  
ATOM   6852  N   PRO A 418      25.189 -39.172   8.237  1.00  0.77           N  
ATOM   6853  CA  PRO A 418      24.196 -40.238   8.139  1.00  0.77           C  
ATOM   6854  C   PRO A 418      23.647 -40.665   9.512  1.00  0.77           C  
ATOM   6855  O   PRO A 418      22.475 -41.062   9.611  1.00  0.77           O  
ATOM   6856  CB  PRO A 418      25.021 -41.371   7.525  1.00  0.77           C  
ATOM   6857  CG  PRO A 418      26.040 -40.663   6.673  1.00  0.77           C  
ATOM   6858  CD  PRO A 418      26.408 -39.432   7.458  1.00  0.77           C  
ATOM   6859  HA  PRO A 418      23.406 -39.936   7.457  1.00  0.77           H  
ATOM   6860 1HB  PRO A 418      25.476 -41.988   8.315  1.00  0.77           H  
ATOM   6861 2HB  PRO A 418      24.363 -42.024   6.950  1.00  0.77           H  
ATOM   6862 1HG  PRO A 418      26.907 -41.325   6.500  1.00  0.77           H  
ATOM   6863 2HG  PRO A 418      25.619 -40.420   5.689  1.00  0.77           H  
ATOM   6864 1HD  PRO A 418      27.242 -39.632   8.136  1.00  0.77           H  
ATOM   6865 2HD  PRO A 418      26.616 -38.633   6.739  1.00  0.77           H  
ATOM   6866  N   ALA A 419      24.457 -40.545  10.575  1.00  0.77           N  
ATOM   6867  CA  ALA A 419      24.040 -40.883  11.937  1.00  0.77           C  
ATOM   6868  C   ALA A 419      22.773 -40.132  12.292  1.00  0.77           C  
ATOM   6869  O   ALA A 419      21.955 -40.611  13.062  1.00  0.77           O  
ATOM   6870  CB  ALA A 419      25.101 -40.544  12.928  1.00  0.77           C  
ATOM   6871  H   ALA A 419      25.409 -40.176  10.451  1.00  0.77           H  
ATOM   6872  HA  ALA A 419      23.840 -41.953  11.977  1.00  0.77           H  
ATOM   6873 1HB  ALA A 419      24.777 -40.818  13.924  1.00  0.77           H  
ATOM   6874 2HB  ALA A 419      25.973 -41.083  12.665  1.00  0.77           H  
ATOM   6875 3HB  ALA A 419      25.294 -39.486  12.873  1.00  0.77           H  
ATOM   6876  N   PHE A 420      22.644 -38.927  11.752  1.00  0.75           N  
ATOM   6877  CA  PHE A 420      21.516 -38.033  11.925  1.00  0.75           C  
ATOM   6878  C   PHE A 420      20.240 -38.770  11.604  1.00  0.75           C  
ATOM   6879  O   PHE A 420      19.269 -38.679  12.341  1.00  0.75           O  
ATOM   6880  CB  PHE A 420      21.638 -36.891  10.922  1.00  0.75           C  
ATOM   6881  CG  PHE A 420      20.551 -35.888  10.864  1.00  0.75           C  
ATOM   6882  CD1 PHE A 420      20.593 -34.726  11.571  1.00  0.75           C  
ATOM   6883  CD2 PHE A 420      19.469 -36.134  10.080  1.00  0.75           C  
ATOM   6884  CE1 PHE A 420      19.578 -33.818  11.449  1.00  0.75           C  
ATOM   6885  CE2 PHE A 420      18.460 -35.272   9.962  1.00  0.75           C  
ATOM   6886  CZ  PHE A 420      18.504 -34.103  10.635  1.00  0.75           C  
ATOM   6887  H   PHE A 420      23.370 -38.614  11.121  1.00  0.75           H  
ATOM   6888  HA  PHE A 420      21.490 -37.665  12.950  1.00  0.75           H  
ATOM   6889 1HB  PHE A 420      22.562 -36.359  11.118  1.00  0.75           H  
ATOM   6890 2HB  PHE A 420      21.734 -37.309   9.932  1.00  0.75           H  
ATOM   6891  HD1 PHE A 420      21.446 -34.521  12.208  1.00  0.75           H  
ATOM   6892  HD2 PHE A 420      19.435 -37.050   9.548  1.00  0.75           H  
ATOM   6893  HE1 PHE A 420      19.617 -32.882  12.000  1.00  0.75           H  
ATOM   6894  HE2 PHE A 420      17.626 -35.521   9.332  1.00  0.75           H  
ATOM   6895  HZ  PHE A 420      17.690 -33.389  10.548  1.00  0.75           H  
ATOM   6896  N   TYR A 421      20.235 -39.491  10.484  1.00  0.74           N  
ATOM   6897  CA  TYR A 421      19.042 -40.150   9.997  1.00  0.74           C  
ATOM   6898  C   TYR A 421      18.838 -41.410  10.804  1.00  0.74           C  
ATOM   6899  O   TYR A 421      17.713 -41.764  11.142  1.00  0.74           O  
ATOM   6900  CB  TYR A 421      19.212 -40.421   8.500  1.00  0.74           C  
ATOM   6901  CG  TYR A 421      19.366 -39.122   7.776  1.00  0.74           C  
ATOM   6902  CD1 TYR A 421      20.628 -38.655   7.600  1.00  0.74           C  
ATOM   6903  CD2 TYR A 421      18.287 -38.380   7.334  1.00  0.74           C  
ATOM   6904  CE1 TYR A 421      20.854 -37.455   7.020  1.00  0.74           C  
ATOM   6905  CE2 TYR A 421      18.500 -37.159   6.738  1.00  0.74           C  
ATOM   6906  CZ  TYR A 421      19.788 -36.688   6.592  1.00  0.74           C  
ATOM   6907  OH  TYR A 421      20.036 -35.458   6.040  1.00  0.74           O  
ATOM   6908  H   TYR A 421      21.100 -39.614   9.966  1.00  0.74           H  
ATOM   6909  HA  TYR A 421      18.186 -39.497  10.150  1.00  0.74           H  
ATOM   6910 1HB  TYR A 421      20.098 -41.034   8.322  1.00  0.74           H  
ATOM   6911 2HB  TYR A 421      18.360 -40.938   8.104  1.00  0.74           H  
ATOM   6912  HD1 TYR A 421      21.450 -39.240   7.959  1.00  0.74           H  
ATOM   6913  HD2 TYR A 421      17.291 -38.740   7.463  1.00  0.74           H  
ATOM   6914  HE1 TYR A 421      21.877 -37.097   6.915  1.00  0.74           H  
ATOM   6915  HE2 TYR A 421      17.658 -36.573   6.405  1.00  0.74           H  
ATOM   6916  HH  TYR A 421      20.991 -35.239   6.190  1.00  0.74           H  
ATOM   6917  N   GLN A 422      19.930 -42.081  11.160  1.00  0.72           N  
ATOM   6918  CA  GLN A 422      19.792 -43.304  11.945  1.00  0.72           C  
ATOM   6919  C   GLN A 422      19.224 -42.970  13.337  1.00  0.72           C  
ATOM   6920  O   GLN A 422      18.363 -43.684  13.883  1.00  0.72           O  
ATOM   6921  CB  GLN A 422      21.152 -43.995  12.084  1.00  0.72           C  
ATOM   6922  CG  GLN A 422      21.724 -44.569  10.800  1.00  0.72           C  
ATOM   6923  CD  GLN A 422      23.108 -45.206  11.011  1.00  0.72           C  
ATOM   6924  OE1 GLN A 422      23.835 -44.873  11.949  1.00  0.72           O  
ATOM   6925  NE2 GLN A 422      23.472 -46.136  10.131  1.00  0.72           N  
ATOM   6926  H   GLN A 422      20.847 -41.750  10.852  1.00  0.72           H  
ATOM   6927  HA  GLN A 422      19.097 -43.966  11.442  1.00  0.72           H  
ATOM   6928 1HB  GLN A 422      21.866 -43.297  12.499  1.00  0.72           H  
ATOM   6929 2HB  GLN A 422      21.058 -44.817  12.765  1.00  0.72           H  
ATOM   6930 1HG  GLN A 422      21.040 -45.333  10.426  1.00  0.72           H  
ATOM   6931 2HG  GLN A 422      21.820 -43.758  10.073  1.00  0.72           H  
ATOM   6932 1HE2 GLN A 422      24.355 -46.601  10.221  1.00  0.72           H  
ATOM   6933 2HE2 GLN A 422      22.863 -46.380   9.374  1.00  0.72           H  
ATOM   6934  N   LEU A 423      19.706 -41.862  13.905  1.00  0.70           N  
ATOM   6935  CA  LEU A 423      19.269 -41.389  15.200  1.00  0.70           C  
ATOM   6936  C   LEU A 423      17.853 -40.921  15.088  1.00  0.70           C  
ATOM   6937  O   LEU A 423      17.010 -41.319  15.884  1.00  0.70           O  
ATOM   6938  CB  LEU A 423      20.155 -40.247  15.722  1.00  0.70           C  
ATOM   6939  CG  LEU A 423      19.722 -39.635  17.091  1.00  0.70           C  
ATOM   6940  CD1 LEU A 423      19.763 -40.718  18.174  1.00  0.70           C  
ATOM   6941  CD2 LEU A 423      20.639 -38.456  17.444  1.00  0.70           C  
ATOM   6942  H   LEU A 423      20.416 -41.332  13.420  1.00  0.70           H  
ATOM   6943  HA  LEU A 423      19.304 -42.211  15.910  1.00  0.70           H  
ATOM   6944 1HB  LEU A 423      21.176 -40.619  15.823  1.00  0.70           H  
ATOM   6945 2HB  LEU A 423      20.159 -39.446  14.979  1.00  0.70           H  
ATOM   6946  HG  LEU A 423      18.700 -39.278  17.012  1.00  0.70           H  
ATOM   6947 1HD1 LEU A 423      19.443 -40.293  19.129  1.00  0.70           H  
ATOM   6948 2HD1 LEU A 423      19.092 -41.533  17.900  1.00  0.70           H  
ATOM   6949 3HD1 LEU A 423      20.780 -41.101  18.267  1.00  0.70           H  
ATOM   6950 1HD2 LEU A 423      20.325 -38.017  18.389  1.00  0.70           H  
ATOM   6951 2HD2 LEU A 423      21.666 -38.804  17.529  1.00  0.70           H  
ATOM   6952 3HD2 LEU A 423      20.579 -37.705  16.660  1.00  0.70           H  
ATOM   6953  N   TYR A 424      17.568 -40.088  14.089  1.00  0.70           N  
ATOM   6954  CA  TYR A 424      16.229 -39.586  13.948  1.00  0.70           C  
ATOM   6955  C   TYR A 424      15.244 -40.705  13.714  1.00  0.70           C  
ATOM   6956  O   TYR A 424      14.159 -40.666  14.267  1.00  0.70           O  
ATOM   6957  CB  TYR A 424      16.162 -38.493  12.910  1.00  0.70           C  
ATOM   6958  CG  TYR A 424      16.836 -37.243  13.402  1.00  0.70           C  
ATOM   6959  CD1 TYR A 424      17.697 -37.294  14.496  1.00  0.70           C  
ATOM   6960  CD2 TYR A 424      16.594 -36.067  12.816  1.00  0.70           C  
ATOM   6961  CE1 TYR A 424      18.302 -36.163  14.969  1.00  0.70           C  
ATOM   6962  CE2 TYR A 424      17.202 -34.946  13.305  1.00  0.70           C  
ATOM   6963  CZ  TYR A 424      18.045 -34.980  14.358  1.00  0.70           C  
ATOM   6964  OH  TYR A 424      18.641 -33.820  14.823  1.00  0.70           O  
ATOM   6965  H   TYR A 424      18.281 -39.773  13.436  1.00  0.70           H  
ATOM   6966  HA  TYR A 424      15.949 -39.135  14.880  1.00  0.70           H  
ATOM   6967 1HB  TYR A 424      16.674 -38.819  12.018  1.00  0.70           H  
ATOM   6968 2HB  TYR A 424      15.126 -38.267  12.658  1.00  0.70           H  
ATOM   6969  HD1 TYR A 424      17.894 -38.229  14.979  1.00  0.70           H  
ATOM   6970  HD2 TYR A 424      15.922 -36.004  11.961  1.00  0.70           H  
ATOM   6971  HE1 TYR A 424      18.973 -36.211  15.824  1.00  0.70           H  
ATOM   6972  HE2 TYR A 424      17.017 -34.008  12.833  1.00  0.70           H  
ATOM   6973  HH  TYR A 424      18.290 -33.019  14.377  1.00  0.70           H  
ATOM   6974  N   LYS A 425      15.589 -41.734  12.948  1.00  0.69           N  
ATOM   6975  CA  LYS A 425      14.641 -42.826  12.809  1.00  0.69           C  
ATOM   6976  C   LYS A 425      14.295 -43.372  14.179  1.00  0.69           C  
ATOM   6977  O   LYS A 425      13.125 -43.595  14.494  1.00  0.69           O  
ATOM   6978  CB  LYS A 425      15.175 -43.955  11.954  1.00  0.69           C  
ATOM   6979  CG  LYS A 425      14.219 -45.142  11.883  1.00  0.69           C  
ATOM   6980  CD  LYS A 425      14.784 -46.208  11.036  1.00  0.69           C  
ATOM   6981  CE  LYS A 425      14.010 -47.529  11.098  1.00  0.69           C  
ATOM   6982  NZ  LYS A 425      12.729 -47.471  10.379  1.00  0.69           N  
ATOM   6983  H   LYS A 425      16.479 -41.758  12.460  1.00  0.69           H  
ATOM   6984  HA  LYS A 425      13.730 -42.446  12.353  1.00  0.69           H  
ATOM   6985 1HB  LYS A 425      15.338 -43.591  10.941  1.00  0.69           H  
ATOM   6986 2HB  LYS A 425      16.142 -44.297  12.338  1.00  0.69           H  
ATOM   6987 1HG  LYS A 425      14.064 -45.534  12.881  1.00  0.69           H  
ATOM   6988 2HG  LYS A 425      13.266 -44.830  11.489  1.00  0.69           H  
ATOM   6989 1HD  LYS A 425      14.751 -45.860  10.015  1.00  0.69           H  
ATOM   6990 2HD  LYS A 425      15.817 -46.380  11.309  1.00  0.69           H  
ATOM   6991 1HE  LYS A 425      14.623 -48.315  10.666  1.00  0.69           H  
ATOM   6992 2HE  LYS A 425      13.814 -47.770  12.119  1.00  0.69           H  
ATOM   6993 1HZ  LYS A 425      12.264 -48.362  10.441  1.00  0.69           H  
ATOM   6994 2HZ  LYS A 425      12.141 -46.756  10.781  1.00  0.69           H  
ATOM   6995 3HZ  LYS A 425      12.936 -47.259   9.414  1.00  0.69           H  
ATOM   6996  N   LYS A 426      15.317 -43.602  15.000  1.00  0.70           N  
ATOM   6997  CA  LYS A 426      15.095 -44.107  16.339  1.00  0.70           C  
ATOM   6998  C   LYS A 426      14.230 -43.142  17.155  1.00  0.70           C  
ATOM   6999  O   LYS A 426      13.309 -43.575  17.858  1.00  0.70           O  
ATOM   7000  CB  LYS A 426      16.433 -44.391  17.015  1.00  0.70           C  
ATOM   7001  CG  LYS A 426      16.321 -45.004  18.369  1.00  0.70           C  
ATOM   7002  CD  LYS A 426      17.682 -45.367  18.906  1.00  0.70           C  
ATOM   7003  CE  LYS A 426      17.563 -45.852  20.309  1.00  0.70           C  
ATOM   7004  NZ  LYS A 426      16.834 -47.144  20.394  1.00  0.70           N  
ATOM   7005  H   LYS A 426      16.274 -43.413  14.687  1.00  0.70           H  
ATOM   7006  HA  LYS A 426      14.544 -45.038  16.274  1.00  0.70           H  
ATOM   7007 1HB  LYS A 426      17.027 -45.056  16.385  1.00  0.70           H  
ATOM   7008 2HB  LYS A 426      16.993 -43.467  17.123  1.00  0.70           H  
ATOM   7009 1HG  LYS A 426      15.845 -44.296  19.053  1.00  0.70           H  
ATOM   7010 2HG  LYS A 426      15.708 -45.903  18.314  1.00  0.70           H  
ATOM   7011 1HD  LYS A 426      18.107 -46.156  18.294  1.00  0.70           H  
ATOM   7012 2HD  LYS A 426      18.345 -44.501  18.874  1.00  0.70           H  
ATOM   7013 1HE  LYS A 426      18.551 -45.967  20.751  1.00  0.70           H  
ATOM   7014 2HE  LYS A 426      17.008 -45.106  20.876  1.00  0.70           H  
ATOM   7015 1HZ  LYS A 426      16.749 -47.391  21.389  1.00  0.70           H  
ATOM   7016 2HZ  LYS A 426      15.917 -47.033  20.007  1.00  0.70           H  
ATOM   7017 3HZ  LYS A 426      17.330 -47.862  19.893  1.00  0.70           H  
ATOM   7018  N   LEU A 427      14.488 -41.839  17.033  1.00  0.70           N  
ATOM   7019  CA  LEU A 427      13.711 -40.878  17.795  1.00  0.70           C  
ATOM   7020  C   LEU A 427      12.252 -40.946  17.355  1.00  0.70           C  
ATOM   7021  O   LEU A 427      11.344 -41.044  18.182  1.00  0.70           O  
ATOM   7022  CB  LEU A 427      14.218 -39.457  17.533  1.00  0.70           C  
ATOM   7023  CG  LEU A 427      15.623 -39.151  18.016  1.00  0.70           C  
ATOM   7024  CD1 LEU A 427      16.022 -37.790  17.532  1.00  0.70           C  
ATOM   7025  CD2 LEU A 427      15.672 -39.245  19.464  1.00  0.70           C  
ATOM   7026  H   LEU A 427      15.258 -41.534  16.437  1.00  0.70           H  
ATOM   7027  HA  LEU A 427      13.796 -41.119  18.848  1.00  0.70           H  
ATOM   7028 1HB  LEU A 427      14.179 -39.269  16.465  1.00  0.70           H  
ATOM   7029 2HB  LEU A 427      13.542 -38.758  18.022  1.00  0.70           H  
ATOM   7030  HG  LEU A 427      16.308 -39.863  17.603  1.00  0.70           H  
ATOM   7031 1HD1 LEU A 427      17.035 -37.557  17.856  1.00  0.70           H  
ATOM   7032 2HD1 LEU A 427      15.972 -37.746  16.484  1.00  0.70           H  
ATOM   7033 3HD1 LEU A 427      15.343 -37.081  17.921  1.00  0.70           H  
ATOM   7034 1HD2 LEU A 427      16.686 -39.032  19.794  1.00  0.70           H  
ATOM   7035 2HD2 LEU A 427      14.990 -38.532  19.896  1.00  0.70           H  
ATOM   7036 3HD2 LEU A 427      15.386 -40.248  19.756  1.00  0.70           H  
ATOM   7037  N   LEU A 428      12.043 -41.038  16.042  1.00  0.71           N  
ATOM   7038  CA  LEU A 428      10.723 -41.105  15.436  1.00  0.71           C  
ATOM   7039  C   LEU A 428      10.062 -42.400  15.901  1.00  0.71           C  
ATOM   7040  O   LEU A 428       8.843 -42.470  16.075  1.00  0.71           O  
ATOM   7041  CB  LEU A 428      10.849 -41.017  13.915  1.00  0.71           C  
ATOM   7042  CG  LEU A 428      11.384 -39.637  13.371  1.00  0.71           C  
ATOM   7043  CD1 LEU A 428      11.629 -39.768  11.920  1.00  0.71           C  
ATOM   7044  CD2 LEU A 428      10.433 -38.553  13.658  1.00  0.71           C  
ATOM   7045  H   LEU A 428      12.847 -41.005  15.424  1.00  0.71           H  
ATOM   7046  HA  LEU A 428      10.139 -40.258  15.767  1.00  0.71           H  
ATOM   7047 1HB  LEU A 428      11.529 -41.794  13.577  1.00  0.71           H  
ATOM   7048 2HB  LEU A 428       9.870 -41.195  13.468  1.00  0.71           H  
ATOM   7049  HG  LEU A 428      12.304 -39.393  13.848  1.00  0.71           H  
ATOM   7050 1HD1 LEU A 428      12.028 -38.833  11.522  1.00  0.71           H  
ATOM   7051 2HD1 LEU A 428      12.333 -40.565  11.775  1.00  0.71           H  
ATOM   7052 3HD1 LEU A 428      10.724 -40.010  11.430  1.00  0.71           H  
ATOM   7053 1HD2 LEU A 428      10.817 -37.629  13.283  1.00  0.71           H  
ATOM   7054 2HD2 LEU A 428       9.496 -38.762  13.180  1.00  0.71           H  
ATOM   7055 3HD2 LEU A 428      10.305 -38.483  14.731  1.00  0.71           H  
ATOM   7056  N   GLY A 429      10.887 -43.424  16.125  1.00  0.72           N  
ATOM   7057  CA  GLY A 429      10.472 -44.710  16.649  1.00  0.72           C  
ATOM   7058  C   GLY A 429       9.821 -44.569  18.029  1.00  0.72           C  
ATOM   7059  O   GLY A 429       8.893 -45.318  18.351  1.00  0.72           O  
ATOM   7060  H   GLY A 429      11.871 -43.308  15.898  1.00  0.72           H  
ATOM   7061 1HA  GLY A 429       9.780 -45.182  15.954  1.00  0.72           H  
ATOM   7062 2HA  GLY A 429      11.347 -45.354  16.722  1.00  0.72           H  
ATOM   7063  N   PHE A 430      10.269 -43.604  18.859  1.00  0.73           N  
ATOM   7064  CA  PHE A 430       9.629 -43.422  20.168  1.00  0.73           C  
ATOM   7065  C   PHE A 430       8.191 -43.016  19.942  1.00  0.73           C  
ATOM   7066  O   PHE A 430       7.275 -43.484  20.617  1.00  0.73           O  
ATOM   7067  CB  PHE A 430      10.215 -42.271  20.991  1.00  0.73           C  
ATOM   7068  CG  PHE A 430      11.526 -42.424  21.709  1.00  0.73           C  
ATOM   7069  CD1 PHE A 430      12.574 -41.592  21.389  1.00  0.73           C  
ATOM   7070  CD2 PHE A 430      11.699 -43.328  22.736  1.00  0.73           C  
ATOM   7071  CE1 PHE A 430      13.765 -41.645  22.057  1.00  0.73           C  
ATOM   7072  CE2 PHE A 430      12.901 -43.385  23.417  1.00  0.73           C  
ATOM   7073  CZ  PHE A 430      13.938 -42.534  23.069  1.00  0.73           C  
ATOM   7074  H   PHE A 430      11.047 -43.002  18.571  1.00  0.73           H  
ATOM   7075  HA  PHE A 430       9.662 -44.360  20.726  1.00  0.73           H  
ATOM   7076 1HB  PHE A 430      10.311 -41.414  20.339  1.00  0.73           H  
ATOM   7077 2HB  PHE A 430       9.485 -41.991  21.726  1.00  0.73           H  
ATOM   7078  HD1 PHE A 430      12.432 -40.872  20.591  1.00  0.73           H  
ATOM   7079  HD2 PHE A 430      10.880 -43.988  23.021  1.00  0.73           H  
ATOM   7080  HE1 PHE A 430      14.562 -40.972  21.784  1.00  0.73           H  
ATOM   7081  HE2 PHE A 430      13.024 -44.095  24.238  1.00  0.73           H  
ATOM   7082  HZ  PHE A 430      14.886 -42.565  23.604  1.00  0.73           H  
ATOM   7083  N   PHE A 431       8.008 -42.157  18.946  1.00  0.74           N  
ATOM   7084  CA  PHE A 431       6.694 -41.609  18.648  1.00  0.74           C  
ATOM   7085  C   PHE A 431       5.823 -42.636  17.956  1.00  0.74           C  
ATOM   7086  O   PHE A 431       4.616 -42.687  18.184  1.00  0.74           O  
ATOM   7087  CB  PHE A 431       6.832 -40.416  17.747  1.00  0.74           C  
ATOM   7088  CG  PHE A 431       7.537 -39.258  18.331  1.00  0.74           C  
ATOM   7089  CD1 PHE A 431       8.877 -39.225  18.203  1.00  0.74           C  
ATOM   7090  CD2 PHE A 431       6.903 -38.190  18.905  1.00  0.74           C  
ATOM   7091  CE1 PHE A 431       9.625 -38.177  18.617  1.00  0.74           C  
ATOM   7092  CE2 PHE A 431       7.621 -37.121  19.331  1.00  0.74           C  
ATOM   7093  CZ  PHE A 431       9.006 -37.111  19.177  1.00  0.74           C  
ATOM   7094  H   PHE A 431       8.839 -41.846  18.429  1.00  0.74           H  
ATOM   7095  HA  PHE A 431       6.214 -41.316  19.569  1.00  0.74           H  
ATOM   7096 1HB  PHE A 431       7.359 -40.714  16.861  1.00  0.74           H  
ATOM   7097 2HB  PHE A 431       5.849 -40.086  17.438  1.00  0.74           H  
ATOM   7098  HD1 PHE A 431       9.332 -40.070  17.746  1.00  0.74           H  
ATOM   7099  HD2 PHE A 431       5.841 -38.186  19.002  1.00  0.74           H  
ATOM   7100  HE1 PHE A 431      10.707 -38.192  18.488  1.00  0.74           H  
ATOM   7101  HE2 PHE A 431       7.101 -36.276  19.772  1.00  0.74           H  
ATOM   7102  HZ  PHE A 431       9.602 -36.261  19.496  1.00  0.74           H  
ATOM   7103  N   PHE A 432       6.410 -43.465  17.100  1.00  0.76           N  
ATOM   7104  CA  PHE A 432       5.592 -44.462  16.430  1.00  0.76           C  
ATOM   7105  C   PHE A 432       5.160 -45.512  17.441  1.00  0.76           C  
ATOM   7106  O   PHE A 432       4.010 -45.958  17.417  1.00  0.76           O  
ATOM   7107  CB  PHE A 432       6.268 -45.074  15.234  1.00  0.76           C  
ATOM   7108  CG  PHE A 432       5.279 -45.876  14.403  1.00  0.76           C  
ATOM   7109  CD1 PHE A 432       4.220 -45.213  13.756  1.00  0.76           C  
ATOM   7110  CD2 PHE A 432       5.397 -47.239  14.230  1.00  0.76           C  
ATOM   7111  CE1 PHE A 432       3.317 -45.898  12.972  1.00  0.76           C  
ATOM   7112  CE2 PHE A 432       4.488 -47.930  13.436  1.00  0.76           C  
ATOM   7113  CZ  PHE A 432       3.453 -47.256  12.808  1.00  0.76           C  
ATOM   7114  H   PHE A 432       7.406 -43.374  16.900  1.00  0.76           H  
ATOM   7115  HA  PHE A 432       4.696 -43.980  16.057  1.00  0.76           H  
ATOM   7116 1HB  PHE A 432       6.700 -44.294  14.638  1.00  0.76           H  
ATOM   7117 2HB  PHE A 432       7.073 -45.732  15.558  1.00  0.76           H  
ATOM   7118  HD1 PHE A 432       4.116 -44.134  13.874  1.00  0.76           H  
ATOM   7119  HD2 PHE A 432       6.215 -47.771  14.719  1.00  0.76           H  
ATOM   7120  HE1 PHE A 432       2.505 -45.362  12.475  1.00  0.76           H  
ATOM   7121  HE2 PHE A 432       4.590 -49.006  13.303  1.00  0.76           H  
ATOM   7122  HZ  PHE A 432       2.748 -47.801  12.183  1.00  0.76           H  
ATOM   7123  N   ARG A 433       6.083 -45.936  18.322  1.00  0.77           N  
ATOM   7124  CA  ARG A 433       5.743 -46.894  19.367  1.00  0.77           C  
ATOM   7125  C   ARG A 433       4.576 -46.329  20.151  1.00  0.77           C  
ATOM   7126  O   ARG A 433       3.561 -46.998  20.370  1.00  0.77           O  
ATOM   7127  CB  ARG A 433       6.911 -47.103  20.325  1.00  0.77           C  
ATOM   7128  CG  ARG A 433       6.676 -48.132  21.431  1.00  0.77           C  
ATOM   7129  CD  ARG A 433       7.848 -48.222  22.364  1.00  0.77           C  
ATOM   7130  NE  ARG A 433       7.666 -49.271  23.371  1.00  0.77           N  
ATOM   7131  CZ  ARG A 433       8.035 -50.547  23.224  1.00  0.77           C  
ATOM   7132  NH1 ARG A 433       8.629 -50.974  22.121  1.00  0.77           N  
ATOM   7133  NH2 ARG A 433       7.786 -51.358  24.217  1.00  0.77           N  
ATOM   7134  H   ARG A 433       7.035 -45.573  18.286  1.00  0.77           H  
ATOM   7135  HA  ARG A 433       5.459 -47.842  18.912  1.00  0.77           H  
ATOM   7136 1HB  ARG A 433       7.788 -47.415  19.759  1.00  0.77           H  
ATOM   7137 2HB  ARG A 433       7.163 -46.155  20.804  1.00  0.77           H  
ATOM   7138 1HG  ARG A 433       5.800 -47.840  22.015  1.00  0.77           H  
ATOM   7139 2HG  ARG A 433       6.507 -49.113  20.990  1.00  0.77           H  
ATOM   7140 1HD  ARG A 433       8.753 -48.441  21.800  1.00  0.77           H  
ATOM   7141 2HD  ARG A 433       7.971 -47.270  22.886  1.00  0.77           H  
ATOM   7142  HE  ARG A 433       7.211 -49.047  24.275  1.00  0.77           H  
ATOM   7143 1HH1 ARG A 433       8.814 -50.329  21.366  1.00  0.77           H  
ATOM   7144 2HH1 ARG A 433       8.899 -51.943  22.036  1.00  0.77           H  
ATOM   7145 1HH2 ARG A 433       7.316 -50.957  25.051  1.00  0.77           H  
ATOM   7146 2HH2 ARG A 433       8.039 -52.329  24.173  1.00  0.77           H  
ATOM   7147  N   TYR A 434       4.708 -45.061  20.523  1.00  0.80           N  
ATOM   7148  CA  TYR A 434       3.689 -44.352  21.252  1.00  0.80           C  
ATOM   7149  C   TYR A 434       2.357 -44.374  20.518  1.00  0.80           C  
ATOM   7150  O   TYR A 434       1.360 -44.807  21.085  1.00  0.80           O  
ATOM   7151  CB  TYR A 434       4.190 -42.936  21.477  1.00  0.80           C  
ATOM   7152  CG  TYR A 434       3.289 -42.029  22.124  1.00  0.80           C  
ATOM   7153  CD1 TYR A 434       3.195 -41.989  23.481  1.00  0.80           C  
ATOM   7154  CD2 TYR A 434       2.532 -41.210  21.345  1.00  0.80           C  
ATOM   7155  CE1 TYR A 434       2.339 -41.127  24.055  1.00  0.80           C  
ATOM   7156  CE2 TYR A 434       1.671 -40.354  21.915  1.00  0.80           C  
ATOM   7157  CZ  TYR A 434       1.566 -40.308  23.252  1.00  0.80           C  
ATOM   7158  OH  TYR A 434       0.691 -39.469  23.793  1.00  0.80           O  
ATOM   7159  H   TYR A 434       5.574 -44.558  20.319  1.00  0.80           H  
ATOM   7160  HA  TYR A 434       3.527 -44.851  22.198  1.00  0.80           H  
ATOM   7161 1HB  TYR A 434       5.101 -42.986  22.066  1.00  0.80           H  
ATOM   7162 2HB  TYR A 434       4.455 -42.506  20.549  1.00  0.80           H  
ATOM   7163  HD1 TYR A 434       3.797 -42.641  24.097  1.00  0.80           H  
ATOM   7164  HD2 TYR A 434       2.626 -41.258  20.267  1.00  0.80           H  
ATOM   7165  HE1 TYR A 434       2.261 -41.102  25.132  1.00  0.80           H  
ATOM   7166  HE2 TYR A 434       1.063 -39.699  21.308  1.00  0.80           H  
ATOM   7167  HH  TYR A 434      -0.028 -39.288  23.160  1.00  0.80           H  
ATOM   7168  N   LYS A 435       2.335 -43.963  19.254  1.00  0.83           N  
ATOM   7169  CA  LYS A 435       1.110 -43.962  18.454  1.00  0.83           C  
ATOM   7170  C   LYS A 435       0.543 -45.363  18.225  1.00  0.83           C  
ATOM   7171  O   LYS A 435      -0.657 -45.537  18.048  1.00  0.83           O  
ATOM   7172  CB  LYS A 435       1.359 -43.225  17.155  1.00  0.83           C  
ATOM   7173  CG  LYS A 435       1.473 -41.718  17.347  1.00  0.83           C  
ATOM   7174  CD  LYS A 435       1.667 -41.045  16.053  1.00  0.83           C  
ATOM   7175  CE  LYS A 435       3.125 -41.118  15.677  1.00  0.83           C  
ATOM   7176  NZ  LYS A 435       3.375 -40.598  14.364  1.00  0.83           N  
ATOM   7177  H   LYS A 435       3.195 -43.623  18.830  1.00  0.83           H  
ATOM   7178  HA  LYS A 435       0.353 -43.401  19.007  1.00  0.83           H  
ATOM   7179 1HB  LYS A 435       2.289 -43.585  16.708  1.00  0.83           H  
ATOM   7180 2HB  LYS A 435       0.554 -43.431  16.457  1.00  0.83           H  
ATOM   7181 1HG  LYS A 435       0.576 -41.335  17.831  1.00  0.83           H  
ATOM   7182 2HG  LYS A 435       2.329 -41.506  17.978  1.00  0.83           H  
ATOM   7183 1HD  LYS A 435       1.074 -41.538  15.292  1.00  0.83           H  
ATOM   7184 2HD  LYS A 435       1.361 -40.008  16.118  1.00  0.83           H  
ATOM   7185 1HE  LYS A 435       3.690 -40.530  16.394  1.00  0.83           H  
ATOM   7186 2HE  LYS A 435       3.461 -42.139  15.716  1.00  0.83           H  
ATOM   7187 1HZ  LYS A 435       4.357 -40.629  14.149  1.00  0.83           H  
ATOM   7188 2HZ  LYS A 435       2.857 -41.168  13.690  1.00  0.83           H  
ATOM   7189 3HZ  LYS A 435       3.071 -39.643  14.306  1.00  0.83           H  
ATOM   7190  N   SER A 436       1.402 -46.371  18.194  1.00  0.89           N  
ATOM   7191  CA  SER A 436       0.932 -47.733  18.042  1.00  0.89           C  
ATOM   7192  C   SER A 436       0.137 -48.140  19.296  1.00  0.89           C  
ATOM   7193  O   SER A 436      -0.874 -48.844  19.203  1.00  0.89           O  
ATOM   7194  CB  SER A 436       2.109 -48.661  17.816  1.00  0.89           C  
ATOM   7195  OG  SER A 436       2.754 -48.350  16.607  1.00  0.89           O  
ATOM   7196  H   SER A 436       2.400 -46.197  18.274  1.00  0.89           H  
ATOM   7197  HA  SER A 436       0.269 -47.779  17.183  1.00  0.89           H  
ATOM   7198 1HB  SER A 436       2.810 -48.578  18.636  1.00  0.89           H  
ATOM   7199 2HB  SER A 436       1.757 -49.687  17.790  1.00  0.89           H  
ATOM   7200  HG  SER A 436       3.147 -47.452  16.749  1.00  0.89           H  
ATOM   7201  N   GLN A 437       0.614 -47.686  20.468  1.00  0.95           N  
ATOM   7202  CA  GLN A 437       0.014 -47.969  21.778  1.00  0.95           C  
ATOM   7203  C   GLN A 437      -1.111 -46.997  22.212  1.00  0.95           C  
ATOM   7204  O   GLN A 437      -1.996 -47.380  22.984  1.00  0.95           O  
ATOM   7205  CB  GLN A 437       1.101 -47.950  22.861  1.00  0.95           C  
ATOM   7206  CG  GLN A 437       2.164 -49.049  22.766  1.00  0.95           C  
ATOM   7207  CD  GLN A 437       3.172 -48.924  23.907  1.00  0.95           C  
ATOM   7208  OE1 GLN A 437       3.077 -47.996  24.698  1.00  0.95           O  
ATOM   7209  NE2 GLN A 437       4.124 -49.840  24.005  1.00  0.95           N  
ATOM   7210  H   GLN A 437       1.477 -47.137  20.444  1.00  0.95           H  
ATOM   7211  HA  GLN A 437      -0.411 -48.969  21.735  1.00  0.95           H  
ATOM   7212 1HB  GLN A 437       1.636 -47.001  22.795  1.00  0.95           H  
ATOM   7213 2HB  GLN A 437       0.640 -47.991  23.847  1.00  0.95           H  
ATOM   7214 1HG  GLN A 437       1.681 -50.022  22.830  1.00  0.95           H  
ATOM   7215 2HG  GLN A 437       2.695 -48.950  21.819  1.00  0.95           H  
ATOM   7216 1HE2 GLN A 437       4.812 -49.769  24.778  1.00  0.95           H  
ATOM   7217 2HE2 GLN A 437       4.172 -50.589  23.345  1.00  0.95           H  
ATOM   7218  N   HIS A 438      -1.079 -45.753  21.728  1.00  1.02           N  
ATOM   7219  CA  HIS A 438      -2.038 -44.717  22.124  1.00  1.02           C  
ATOM   7220  C   HIS A 438      -2.879 -44.334  20.938  1.00  1.02           C  
ATOM   7221  O   HIS A 438      -2.384 -44.269  19.827  1.00  1.02           O  
ATOM   7222  CB  HIS A 438      -1.305 -43.451  22.585  1.00  1.02           C  
ATOM   7223  CG  HIS A 438      -0.466 -43.663  23.730  1.00  1.02           C  
ATOM   7224  ND1 HIS A 438       0.678 -44.385  23.643  1.00  1.02           N  
ATOM   7225  CD2 HIS A 438      -0.538 -43.230  24.992  1.00  1.02           C  
ATOM   7226  CE1 HIS A 438       1.264 -44.418  24.796  1.00  1.02           C  
ATOM   7227  NE2 HIS A 438       0.551 -43.716  25.637  1.00  1.02           N  
ATOM   7228  H   HIS A 438      -0.321 -45.497  21.104  1.00  1.02           H  
ATOM   7229  HA  HIS A 438      -2.685 -45.074  22.918  1.00  1.02           H  
ATOM   7230 1HB  HIS A 438      -0.678 -43.076  21.773  1.00  1.02           H  
ATOM   7231 2HB  HIS A 438      -2.027 -42.671  22.832  1.00  1.02           H  
ATOM   7232  HD1 HIS A 438       1.116 -44.635  22.770  1.00  1.02           H  
ATOM   7233  HD2 HIS A 438      -1.250 -42.616  25.526  1.00  1.02           H  
ATOM   7234  HE1 HIS A 438       2.194 -44.959  24.904  1.00  1.02           H  
ATOM   7235  N   TYR A 439      -4.161 -44.094  21.166  1.00  1.07           N  
ATOM   7236  CA  TYR A 439      -5.114 -43.663  20.131  1.00  1.07           C  
ATOM   7237  C   TYR A 439      -5.441 -44.767  19.097  1.00  1.07           C  
ATOM   7238  O   TYR A 439      -6.360 -44.606  18.294  1.00  1.07           O  
ATOM   7239  CB  TYR A 439      -4.571 -42.485  19.317  1.00  1.07           C  
ATOM   7240  CG  TYR A 439      -3.745 -41.440  20.049  1.00  1.07           C  
ATOM   7241  CD1 TYR A 439      -2.397 -41.283  19.694  1.00  1.07           C  
ATOM   7242  CD2 TYR A 439      -4.274 -40.686  21.046  1.00  1.07           C  
ATOM   7243  CE1 TYR A 439      -1.612 -40.379  20.336  1.00  1.07           C  
ATOM   7244  CE2 TYR A 439      -3.480 -39.785  21.690  1.00  1.07           C  
ATOM   7245  CZ  TYR A 439      -2.160 -39.622  21.353  1.00  1.07           C  
ATOM   7246  OH  TYR A 439      -1.392 -38.702  22.037  1.00  1.07           O  
ATOM   7247  H   TYR A 439      -4.504 -44.193  22.110  1.00  1.07           H  
ATOM   7248  HA  TYR A 439      -6.046 -43.374  20.619  1.00  1.07           H  
ATOM   7249 1HB  TYR A 439      -3.977 -42.868  18.495  1.00  1.07           H  
ATOM   7250 2HB  TYR A 439      -5.419 -41.979  18.887  1.00  1.07           H  
ATOM   7251  HD1 TYR A 439      -1.976 -41.898  18.895  1.00  1.07           H  
ATOM   7252  HD2 TYR A 439      -5.320 -40.799  21.339  1.00  1.07           H  
ATOM   7253  HE1 TYR A 439      -0.575 -40.270  20.048  1.00  1.07           H  
ATOM   7254  HE2 TYR A 439      -3.898 -39.200  22.472  1.00  1.07           H  
ATOM   7255  HH  TYR A 439      -1.947 -38.291  22.742  1.00  1.07           H  
ATOM   7256  N   HIS A 440      -4.730 -45.893  19.173  1.00  1.11           N  
ATOM   7257  CA  HIS A 440      -4.833 -47.030  18.269  1.00  1.11           C  
ATOM   7258  C   HIS A 440      -4.600 -46.614  16.811  1.00  1.11           C  
ATOM   7259  O   HIS A 440      -4.037 -45.557  16.520  1.00  1.11           O  
ATOM   7260  CB  HIS A 440      -6.213 -47.694  18.420  1.00  1.11           C  
ATOM   7261  CG  HIS A 440      -6.468 -48.198  19.802  1.00  1.11           C  
ATOM   7262  ND1 HIS A 440      -5.804 -49.285  20.337  1.00  1.11           N  
ATOM   7263  CD2 HIS A 440      -7.307 -47.755  20.767  1.00  1.11           C  
ATOM   7264  CE1 HIS A 440      -6.228 -49.487  21.573  1.00  1.11           C  
ATOM   7265  NE2 HIS A 440      -7.140 -48.572  21.855  1.00  1.11           N  
ATOM   7266  H   HIS A 440      -4.013 -45.937  19.879  1.00  1.11           H  
ATOM   7267  HA  HIS A 440      -4.070 -47.765  18.528  1.00  1.11           H  
ATOM   7268 1HB  HIS A 440      -7.003 -46.995  18.143  1.00  1.11           H  
ATOM   7269 2HB  HIS A 440      -6.297 -48.544  17.757  1.00  1.11           H  
ATOM   7270  HD1 HIS A 440      -4.961 -49.689  19.973  1.00  1.11           H  
ATOM   7271  HD2 HIS A 440      -8.020 -46.929  20.806  1.00  1.11           H  
ATOM   7272  HE1 HIS A 440      -5.823 -50.302  22.172  1.00  1.11           H  
ATOM   7273  N   TYR A 441      -5.028 -47.464  15.891  1.00  1.14           N  
ATOM   7274  CA  TYR A 441      -4.941 -47.193  14.465  1.00  1.14           C  
ATOM   7275  C   TYR A 441      -6.057 -46.246  14.061  1.00  1.14           C  
ATOM   7276  O   TYR A 441      -7.031 -46.103  14.798  1.00  1.14           O  
ATOM   7277  CB  TYR A 441      -5.025 -48.500  13.711  1.00  1.14           C  
ATOM   7278  CG  TYR A 441      -6.245 -49.305  14.077  1.00  1.14           C  
ATOM   7279  CD1 TYR A 441      -7.437 -49.080  13.437  1.00  1.14           C  
ATOM   7280  CD2 TYR A 441      -6.158 -50.286  15.062  1.00  1.14           C  
ATOM   7281  CE1 TYR A 441      -8.550 -49.812  13.770  1.00  1.14           C  
ATOM   7282  CE2 TYR A 441      -7.269 -51.030  15.394  1.00  1.14           C  
ATOM   7283  CZ  TYR A 441      -8.466 -50.795  14.753  1.00  1.14           C  
ATOM   7284  OH  TYR A 441      -9.583 -51.527  15.089  1.00  1.14           O  
ATOM   7285  H   TYR A 441      -5.456 -48.327  16.181  1.00  1.14           H  
ATOM   7286  HA  TYR A 441      -3.989 -46.705  14.248  1.00  1.14           H  
ATOM   7287 1HB  TYR A 441      -5.054 -48.301  12.640  1.00  1.14           H  
ATOM   7288 2HB  TYR A 441      -4.145 -49.097  13.919  1.00  1.14           H  
ATOM   7289  HD1 TYR A 441      -7.499 -48.319  12.669  1.00  1.14           H  
ATOM   7290  HD2 TYR A 441      -5.212 -50.469  15.566  1.00  1.14           H  
ATOM   7291  HE1 TYR A 441      -9.490 -49.614  13.258  1.00  1.14           H  
ATOM   7292  HE2 TYR A 441      -7.201 -51.798  16.162  1.00  1.14           H  
ATOM   7293  HH  TYR A 441      -9.362 -52.134  15.800  1.00  1.14           H  
ATOM   7294  N   TYR A 442      -5.945 -45.600  12.906  1.00  1.14           N  
ATOM   7295  CA  TYR A 442      -7.044 -44.710  12.516  1.00  1.14           C  
ATOM   7296  C   TYR A 442      -8.272 -45.496  12.083  1.00  1.14           C  
ATOM   7297  O   TYR A 442      -8.149 -46.473  11.340  1.00  1.14           O  
ATOM   7298  CB  TYR A 442      -6.684 -43.872  11.303  1.00  1.14           C  
ATOM   7299  CG  TYR A 442      -5.636 -42.830  11.443  1.00  1.14           C  
ATOM   7300  CD1 TYR A 442      -4.467 -43.010  10.765  1.00  1.14           C  
ATOM   7301  CD2 TYR A 442      -5.821 -41.706  12.206  1.00  1.14           C  
ATOM   7302  CE1 TYR A 442      -3.489 -42.106  10.824  1.00  1.14           C  
ATOM   7303  CE2 TYR A 442      -4.804 -40.781  12.278  1.00  1.14           C  
ATOM   7304  CZ  TYR A 442      -3.651 -40.992  11.577  1.00  1.14           C  
ATOM   7305  OH  TYR A 442      -2.622 -40.133  11.653  1.00  1.14           O  
ATOM   7306  H   TYR A 442      -5.118 -45.741  12.323  1.00  1.14           H  
ATOM   7307  HA  TYR A 442      -7.318 -44.080  13.363  1.00  1.14           H  
ATOM   7308 1HB  TYR A 442      -6.379 -44.536  10.503  1.00  1.14           H  
ATOM   7309 2HB  TYR A 442      -7.589 -43.391  10.979  1.00  1.14           H  
ATOM   7310  HD1 TYR A 442      -4.320 -43.882  10.184  1.00  1.14           H  
ATOM   7311  HD2 TYR A 442      -6.755 -41.555  12.757  1.00  1.14           H  
ATOM   7312  HE1 TYR A 442      -2.564 -42.282  10.280  1.00  1.14           H  
ATOM   7313  HE2 TYR A 442      -4.919 -39.894  12.895  1.00  1.14           H  
ATOM   7314  HH  TYR A 442      -2.800 -39.484  12.354  1.00  1.14           H  
ATOM   7315  N   ASP A 443      -9.464 -45.069  12.506  1.00  1.13           N  
ATOM   7316  CA  ASP A 443     -10.674 -45.702  11.992  1.00  1.13           C  
ATOM   7317  C   ASP A 443     -11.055 -45.154  10.615  1.00  1.13           C  
ATOM   7318  O   ASP A 443     -10.613 -44.079  10.190  1.00  1.13           O  
ATOM   7319  CB  ASP A 443     -11.845 -45.515  12.976  1.00  1.13           C  
ATOM   7320  CG  ASP A 443     -13.028 -46.534  12.802  1.00  1.13           C  
ATOM   7321  OD1 ASP A 443     -12.999 -47.307  11.866  1.00  1.13           O  
ATOM   7322  OD2 ASP A 443     -13.941 -46.501  13.590  1.00  1.13           O  
ATOM   7323  H   ASP A 443      -9.548 -44.287  13.170  1.00  1.13           H  
ATOM   7324  HA  ASP A 443     -10.485 -46.771  11.887  1.00  1.13           H  
ATOM   7325 1HB  ASP A 443     -11.461 -45.591  13.992  1.00  1.13           H  
ATOM   7326 2HB  ASP A 443     -12.242 -44.506  12.874  1.00  1.13           H  
ATOM   7327  N   GLU A 444     -11.952 -45.871   9.952  1.00  1.11           N  
ATOM   7328  CA  GLU A 444     -12.506 -45.446   8.674  1.00  1.11           C  
ATOM   7329  C   GLU A 444     -13.225 -44.117   8.852  1.00  1.11           C  
ATOM   7330  O   GLU A 444     -13.132 -43.219   8.023  1.00  1.11           O  
ATOM   7331  CB  GLU A 444     -13.485 -46.490   8.137  1.00  1.11           C  
ATOM   7332  CG  GLU A 444     -14.063 -46.178   6.761  1.00  1.11           C  
ATOM   7333  CD  GLU A 444     -15.006 -47.254   6.263  1.00  1.11           C  
ATOM   7334  OE1 GLU A 444     -15.214 -48.212   6.970  1.00  1.11           O  
ATOM   7335  OE2 GLU A 444     -15.528 -47.109   5.185  1.00  1.11           O  
ATOM   7336  H   GLU A 444     -12.273 -46.731  10.393  1.00  1.11           H  
ATOM   7337  HA  GLU A 444     -11.689 -45.316   7.964  1.00  1.11           H  
ATOM   7338 1HB  GLU A 444     -12.988 -47.449   8.077  1.00  1.11           H  
ATOM   7339 2HB  GLU A 444     -14.317 -46.596   8.836  1.00  1.11           H  
ATOM   7340 1HG  GLU A 444     -14.592 -45.224   6.805  1.00  1.11           H  
ATOM   7341 2HG  GLU A 444     -13.237 -46.075   6.054  1.00  1.11           H  
ATOM   7342  N   HIS A 445     -13.927 -43.993   9.976  1.00  1.08           N  
ATOM   7343  CA  HIS A 445     -14.711 -42.805  10.274  1.00  1.08           C  
ATOM   7344  C   HIS A 445     -13.829 -41.621  10.652  1.00  1.08           C  
ATOM   7345  O   HIS A 445     -14.129 -40.483  10.306  1.00  1.08           O  
ATOM   7346  CB  HIS A 445     -15.689 -43.108  11.410  1.00  1.08           C  
ATOM   7347  CG  HIS A 445     -16.786 -44.052  11.017  1.00  1.08           C  
ATOM   7348  ND1 HIS A 445     -17.788 -43.702  10.133  1.00  1.08           N  
ATOM   7349  CD2 HIS A 445     -17.039 -45.333  11.384  1.00  1.08           C  
ATOM   7350  CE1 HIS A 445     -18.613 -44.723   9.976  1.00  1.08           C  
ATOM   7351  NE2 HIS A 445     -18.184 -45.725  10.723  1.00  1.08           N  
ATOM   7352  H   HIS A 445     -13.938 -44.774  10.623  1.00  1.08           H  
ATOM   7353  HA  HIS A 445     -15.288 -42.521   9.394  1.00  1.08           H  
ATOM   7354 1HB  HIS A 445     -15.140 -43.556  12.243  1.00  1.08           H  
ATOM   7355 2HB  HIS A 445     -16.136 -42.183  11.769  1.00  1.08           H  
ATOM   7356  HD1 HIS A 445     -17.900 -42.813   9.686  1.00  1.08           H  
ATOM   7357  HD2 HIS A 445     -16.523 -46.026  12.057  1.00  1.08           H  
ATOM   7358  HE1 HIS A 445     -19.475 -44.642   9.314  1.00  1.08           H  
ATOM   7359  N   ASP A 446     -12.714 -41.887  11.330  1.00  1.07           N  
ATOM   7360  CA  ASP A 446     -11.797 -40.831  11.775  1.00  1.07           C  
ATOM   7361  C   ASP A 446     -11.261 -40.090  10.571  1.00  1.07           C  
ATOM   7362  O   ASP A 446     -11.073 -38.871  10.569  1.00  1.07           O  
ATOM   7363  CB  ASP A 446     -10.601 -41.450  12.495  1.00  1.07           C  
ATOM   7364  CG  ASP A 446     -10.923 -42.021  13.850  1.00  1.07           C  
ATOM   7365  OD1 ASP A 446     -11.940 -41.690  14.413  1.00  1.07           O  
ATOM   7366  OD2 ASP A 446     -10.182 -42.893  14.270  1.00  1.07           O  
ATOM   7367  H   ASP A 446     -12.506 -42.848  11.548  1.00  1.07           H  
ATOM   7368  HA  ASP A 446     -12.329 -40.135  12.423  1.00  1.07           H  
ATOM   7369 1HB  ASP A 446     -10.172 -42.234  11.869  1.00  1.07           H  
ATOM   7370 2HB  ASP A 446      -9.827 -40.685  12.608  1.00  1.07           H  
ATOM   7371  N   LEU A 447     -11.040 -40.863   9.532  1.00  1.06           N  
ATOM   7372  CA  LEU A 447     -10.481 -40.404   8.294  1.00  1.06           C  
ATOM   7373  C   LEU A 447     -11.497 -40.060   7.216  1.00  1.06           C  
ATOM   7374  O   LEU A 447     -11.098 -39.865   6.069  1.00  1.06           O  
ATOM   7375  CB  LEU A 447      -9.566 -41.488   7.774  1.00  1.06           C  
ATOM   7376  CG  LEU A 447      -8.407 -41.819   8.631  1.00  1.06           C  
ATOM   7377  CD1 LEU A 447      -7.699 -42.966   8.038  1.00  1.06           C  
ATOM   7378  CD2 LEU A 447      -7.513 -40.641   8.687  1.00  1.06           C  
ATOM   7379  H   LEU A 447     -11.216 -41.865   9.636  1.00  1.06           H  
ATOM   7380  HA  LEU A 447      -9.894 -39.513   8.508  1.00  1.06           H  
ATOM   7381 1HB  LEU A 447     -10.148 -42.393   7.655  1.00  1.06           H  
ATOM   7382 2HB  LEU A 447      -9.183 -41.176   6.821  1.00  1.06           H  
ATOM   7383  HG  LEU A 447      -8.744 -42.081   9.632  1.00  1.06           H  
ATOM   7384 1HD1 LEU A 447      -6.833 -43.216   8.624  1.00  1.06           H  
ATOM   7385 2HD1 LEU A 447      -8.368 -43.827   7.985  1.00  1.06           H  
ATOM   7386 3HD1 LEU A 447      -7.394 -42.682   7.057  1.00  1.06           H  
ATOM   7387 1HD2 LEU A 447      -6.630 -40.852   9.293  1.00  1.06           H  
ATOM   7388 2HD2 LEU A 447      -7.223 -40.408   7.684  1.00  1.06           H  
ATOM   7389 3HD2 LEU A 447      -8.058 -39.816   9.109  1.00  1.06           H  
ATOM   7390  N   ALA A 448     -12.796 -40.020   7.533  1.00  1.03           N  
ATOM   7391  CA  ALA A 448     -13.771 -39.761   6.478  1.00  1.03           C  
ATOM   7392  C   ALA A 448     -14.651 -38.543   6.730  1.00  1.03           C  
ATOM   7393  O   ALA A 448     -15.074 -38.264   7.848  1.00  1.03           O  
ATOM   7394  CB  ALA A 448     -14.660 -40.979   6.294  1.00  1.03           C  
ATOM   7395  H   ALA A 448     -13.116 -40.168   8.491  1.00  1.03           H  
ATOM   7396  HA  ALA A 448     -13.237 -39.600   5.557  1.00  1.03           H  
ATOM   7397 1HB  ALA A 448     -15.352 -40.793   5.482  1.00  1.03           H  
ATOM   7398 2HB  ALA A 448     -14.048 -41.846   6.060  1.00  1.03           H  
ATOM   7399 3HB  ALA A 448     -15.216 -41.167   7.212  1.00  1.03           H  
ATOM   7400  N   TYR A 449     -14.987 -37.859   5.643  1.00  0.99           N  
ATOM   7401  CA  TYR A 449     -15.943 -36.762   5.653  1.00  0.99           C  
ATOM   7402  C   TYR A 449     -17.107 -37.204   4.780  1.00  0.99           C  
ATOM   7403  O   TYR A 449     -17.016 -37.212   3.559  1.00  0.99           O  
ATOM   7404  CB  TYR A 449     -15.288 -35.447   5.184  1.00  0.99           C  
ATOM   7405  CG  TYR A 449     -16.213 -34.223   5.248  1.00  0.99           C  
ATOM   7406  CD1 TYR A 449     -17.391 -34.297   5.969  1.00  0.99           C  
ATOM   7407  CD2 TYR A 449     -15.862 -33.019   4.625  1.00  0.99           C  
ATOM   7408  CE1 TYR A 449     -18.235 -33.220   6.047  1.00  0.99           C  
ATOM   7409  CE2 TYR A 449     -16.717 -31.918   4.717  1.00  0.99           C  
ATOM   7410  CZ  TYR A 449     -17.908 -32.029   5.419  1.00  0.99           C  
ATOM   7411  OH  TYR A 449     -18.791 -30.973   5.514  1.00  0.99           O  
ATOM   7412  H   TYR A 449     -14.572 -38.123   4.760  1.00  0.99           H  
ATOM   7413  HA  TYR A 449     -16.318 -36.615   6.666  1.00  0.99           H  
ATOM   7414 1HB  TYR A 449     -14.412 -35.245   5.796  1.00  0.99           H  
ATOM   7415 2HB  TYR A 449     -14.946 -35.563   4.151  1.00  0.99           H  
ATOM   7416  HD1 TYR A 449     -17.660 -35.217   6.473  1.00  0.99           H  
ATOM   7417  HD2 TYR A 449     -14.925 -32.940   4.066  1.00  0.99           H  
ATOM   7418  HE1 TYR A 449     -19.164 -33.305   6.612  1.00  0.99           H  
ATOM   7419  HE2 TYR A 449     -16.454 -30.977   4.228  1.00  0.99           H  
ATOM   7420  HH  TYR A 449     -18.413 -30.168   5.113  1.00  0.99           H  
ATOM   7421  N   HIS A 450     -18.203 -37.593   5.415  1.00  0.93           N  
ATOM   7422  CA  HIS A 450     -19.347 -38.198   4.733  1.00  0.93           C  
ATOM   7423  C   HIS A 450     -19.841 -37.439   3.499  1.00  0.93           C  
ATOM   7424  O   HIS A 450     -20.159 -38.055   2.479  1.00  0.93           O  
ATOM   7425  CB  HIS A 450     -20.514 -38.353   5.718  1.00  0.93           C  
ATOM   7426  CG  HIS A 450     -21.756 -38.979   5.124  1.00  0.93           C  
ATOM   7427  ND1 HIS A 450     -21.861 -40.335   4.861  1.00  0.93           N  
ATOM   7428  CD2 HIS A 450     -22.932 -38.429   4.736  1.00  0.93           C  
ATOM   7429  CE1 HIS A 450     -23.053 -40.587   4.341  1.00  0.93           C  
ATOM   7430  NE2 HIS A 450     -23.719 -39.449   4.254  1.00  0.93           N  
ATOM   7431  H   HIS A 450     -18.219 -37.525   6.423  1.00  0.93           H  
ATOM   7432  HA  HIS A 450     -19.063 -39.195   4.397  1.00  0.93           H  
ATOM   7433 1HB  HIS A 450     -20.193 -38.975   6.556  1.00  0.93           H  
ATOM   7434 2HB  HIS A 450     -20.782 -37.378   6.123  1.00  0.93           H  
ATOM   7435  HD2 HIS A 450     -23.200 -37.373   4.792  1.00  0.93           H  
ATOM   7436  HE1 HIS A 450     -23.421 -41.566   4.034  1.00  0.93           H  
ATOM   7437  HE2 HIS A 450     -24.656 -39.337   3.890  1.00  0.93           H  
ATOM   7438  N   GLY A 451     -19.947 -36.111   3.592  1.00  0.87           N  
ATOM   7439  CA  GLY A 451     -20.498 -35.319   2.493  1.00  0.87           C  
ATOM   7440  C   GLY A 451     -19.508 -34.921   1.393  1.00  0.87           C  
ATOM   7441  O   GLY A 451     -19.905 -34.237   0.443  1.00  0.87           O  
ATOM   7442  H   GLY A 451     -19.647 -35.647   4.437  1.00  0.87           H  
ATOM   7443 1HA  GLY A 451     -21.323 -35.871   2.039  1.00  0.87           H  
ATOM   7444 2HA  GLY A 451     -20.934 -34.411   2.907  1.00  0.87           H  
ATOM   7445  N   VAL A 452     -18.227 -35.287   1.528  1.00  0.80           N  
ATOM   7446  CA  VAL A 452     -17.220 -34.901   0.531  1.00  0.80           C  
ATOM   7447  C   VAL A 452     -16.439 -36.084  -0.002  1.00  0.80           C  
ATOM   7448  O   VAL A 452     -15.729 -36.750   0.745  1.00  0.80           O  
ATOM   7449  CB  VAL A 452     -16.256 -33.892   1.122  1.00  0.80           C  
ATOM   7450  CG1 VAL A 452     -15.245 -33.567   0.133  1.00  0.80           C  
ATOM   7451  CG2 VAL A 452     -17.017 -32.656   1.501  1.00  0.80           C  
ATOM   7452  H   VAL A 452     -17.941 -35.876   2.312  1.00  0.80           H  
ATOM   7453  HA  VAL A 452     -17.730 -34.428  -0.308  1.00  0.80           H  
ATOM   7454  HB  VAL A 452     -15.765 -34.315   1.994  1.00  0.80           H  
ATOM   7455 1HG1 VAL A 452     -14.578 -32.853   0.557  1.00  0.80           H  
ATOM   7456 2HG1 VAL A 452     -14.690 -34.465  -0.148  1.00  0.80           H  
ATOM   7457 3HG1 VAL A 452     -15.744 -33.152  -0.740  1.00  0.80           H  
ATOM   7458 1HG2 VAL A 452     -16.327 -31.929   1.908  1.00  0.80           H  
ATOM   7459 2HG2 VAL A 452     -17.510 -32.235   0.618  1.00  0.80           H  
ATOM   7460 3HG2 VAL A 452     -17.767 -32.900   2.243  1.00  0.80           H  
ATOM   7461  N   HIS A 453     -16.546 -36.344  -1.299  1.00  0.74           N  
ATOM   7462  CA  HIS A 453     -15.928 -37.541  -1.834  1.00  0.74           C  
ATOM   7463  C   HIS A 453     -14.822 -37.236  -2.841  1.00  0.74           C  
ATOM   7464  O   HIS A 453     -14.973 -36.373  -3.703  1.00  0.74           O  
ATOM   7465  CB  HIS A 453     -17.003 -38.408  -2.515  1.00  0.74           C  
ATOM   7466  CG  HIS A 453     -18.162 -38.860  -1.605  1.00  0.74           C  
ATOM   7467  ND1 HIS A 453     -19.302 -39.479  -2.107  1.00  0.74           N  
ATOM   7468  CD2 HIS A 453     -18.357 -38.771  -0.257  1.00  0.74           C  
ATOM   7469  CE1 HIS A 453     -20.143 -39.723  -1.103  1.00  0.74           C  
ATOM   7470  NE2 HIS A 453     -19.585 -39.296   0.013  1.00  0.74           N  
ATOM   7471  H   HIS A 453     -17.083 -35.726  -1.900  1.00  0.74           H  
ATOM   7472  HA  HIS A 453     -15.503 -38.103  -1.021  1.00  0.74           H  
ATOM   7473 1HB  HIS A 453     -17.429 -37.862  -3.351  1.00  0.74           H  
ATOM   7474 2HB  HIS A 453     -16.523 -39.299  -2.917  1.00  0.74           H  
ATOM   7475  HD2 HIS A 453     -17.701 -38.356   0.500  1.00  0.74           H  
ATOM   7476  HE1 HIS A 453     -21.129 -40.187  -1.188  1.00  0.74           H  
ATOM   7477  HE2 HIS A 453     -19.971 -39.306   0.967  1.00  0.74           H  
ATOM   7478  N   VAL A 454     -13.712 -37.947  -2.764  1.00  0.70           N  
ATOM   7479  CA  VAL A 454     -12.669 -37.752  -3.769  1.00  0.70           C  
ATOM   7480  C   VAL A 454     -12.880 -38.783  -4.863  1.00  0.70           C  
ATOM   7481  O   VAL A 454     -13.008 -39.976  -4.594  1.00  0.70           O  
ATOM   7482  CB  VAL A 454     -11.245 -37.848  -3.185  1.00  0.70           C  
ATOM   7483  CG1 VAL A 454     -10.207 -37.695  -4.312  1.00  0.70           C  
ATOM   7484  CG2 VAL A 454     -11.023 -36.735  -2.161  1.00  0.70           C  
ATOM   7485  H   VAL A 454     -13.638 -38.664  -2.047  1.00  0.70           H  
ATOM   7486  HA  VAL A 454     -12.773 -36.762  -4.207  1.00  0.70           H  
ATOM   7487  HB  VAL A 454     -11.113 -38.826  -2.719  1.00  0.70           H  
ATOM   7488 1HG1 VAL A 454      -9.203 -37.766  -3.895  1.00  0.70           H  
ATOM   7489 2HG1 VAL A 454     -10.351 -38.480  -5.053  1.00  0.70           H  
ATOM   7490 3HG1 VAL A 454     -10.334 -36.721  -4.792  1.00  0.70           H  
ATOM   7491 1HG2 VAL A 454     -10.013 -36.821  -1.757  1.00  0.70           H  
ATOM   7492 2HG2 VAL A 454     -11.138 -35.783  -2.645  1.00  0.70           H  
ATOM   7493 3HG2 VAL A 454     -11.735 -36.803  -1.359  1.00  0.70           H  
ATOM   7494  N   LYS A 455     -12.977 -38.299  -6.091  1.00  0.67           N  
ATOM   7495  CA  LYS A 455     -13.254 -39.137  -7.243  1.00  0.67           C  
ATOM   7496  C   LYS A 455     -12.012 -39.474  -8.049  1.00  0.67           C  
ATOM   7497  O   LYS A 455     -11.836 -40.609  -8.497  1.00  0.67           O  
ATOM   7498  CB  LYS A 455     -14.273 -38.425  -8.136  1.00  0.67           C  
ATOM   7499  CG  LYS A 455     -14.630 -39.140  -9.424  1.00  0.67           C  
ATOM   7500  CD  LYS A 455     -15.778 -38.418 -10.139  1.00  0.67           C  
ATOM   7501  CE  LYS A 455     -15.368 -37.011 -10.580  1.00  0.67           C  
ATOM   7502  NZ  LYS A 455     -16.388 -36.381 -11.460  1.00  0.67           N  
ATOM   7503  H   LYS A 455     -12.850 -37.298  -6.241  1.00  0.67           H  
ATOM   7504  HA  LYS A 455     -13.687 -40.072  -6.890  1.00  0.67           H  
ATOM   7505 1HB  LYS A 455     -15.201 -38.266  -7.575  1.00  0.67           H  
ATOM   7506 2HB  LYS A 455     -13.889 -37.438  -8.401  1.00  0.67           H  
ATOM   7507 1HG  LYS A 455     -13.756 -39.164 -10.076  1.00  0.67           H  
ATOM   7508 2HG  LYS A 455     -14.930 -40.163  -9.205  1.00  0.67           H  
ATOM   7509 1HD  LYS A 455     -16.093 -38.991 -11.009  1.00  0.67           H  
ATOM   7510 2HD  LYS A 455     -16.629 -38.324  -9.454  1.00  0.67           H  
ATOM   7511 1HE  LYS A 455     -15.247 -36.388  -9.689  1.00  0.67           H  
ATOM   7512 2HE  LYS A 455     -14.417 -37.055 -11.111  1.00  0.67           H  
ATOM   7513 1HZ  LYS A 455     -16.084 -35.430 -11.719  1.00  0.67           H  
ATOM   7514 2HZ  LYS A 455     -16.505 -36.926 -12.290  1.00  0.67           H  
ATOM   7515 3HZ  LYS A 455     -17.280 -36.314 -10.982  1.00  0.67           H  
ATOM   7516  N   HIS A 456     -11.162 -38.482  -8.255  1.00  0.67           N  
ATOM   7517  CA  HIS A 456      -9.987 -38.680  -9.097  1.00  0.67           C  
ATOM   7518  C   HIS A 456      -8.882 -37.685  -8.836  1.00  0.67           C  
ATOM   7519  O   HIS A 456      -9.132 -36.539  -8.473  1.00  0.67           O  
ATOM   7520  CB  HIS A 456     -10.368 -38.639 -10.586  1.00  0.67           C  
ATOM   7521  CG  HIS A 456      -9.230 -38.955 -11.517  1.00  0.67           C  
ATOM   7522  ND1 HIS A 456      -8.704 -40.224 -11.648  1.00  0.67           N  
ATOM   7523  CD2 HIS A 456      -8.532 -38.167 -12.373  1.00  0.67           C  
ATOM   7524  CE1 HIS A 456      -7.720 -40.196 -12.534  1.00  0.67           C  
ATOM   7525  NE2 HIS A 456      -7.606 -38.965 -12.995  1.00  0.67           N  
ATOM   7526  H   HIS A 456     -11.362 -37.569  -7.845  1.00  0.67           H  
ATOM   7527  HA  HIS A 456      -9.573 -39.667  -8.897  1.00  0.67           H  
ATOM   7528 1HB  HIS A 456     -11.166 -39.358 -10.776  1.00  0.67           H  
ATOM   7529 2HB  HIS A 456     -10.749 -37.661 -10.845  1.00  0.67           H  
ATOM   7530  HD1 HIS A 456      -9.172 -41.071 -11.388  1.00  0.67           H  
ATOM   7531  HD2 HIS A 456      -8.588 -37.110 -12.620  1.00  0.67           H  
ATOM   7532  HE1 HIS A 456      -7.164 -41.104 -12.773  1.00  0.67           H  
ATOM   7533  N   VAL A 457      -7.650 -38.134  -8.961  1.00  0.69           N  
ATOM   7534  CA  VAL A 457      -6.523 -37.229  -8.858  1.00  0.69           C  
ATOM   7535  C   VAL A 457      -5.637 -37.394 -10.075  1.00  0.69           C  
ATOM   7536  O   VAL A 457      -5.275 -38.510 -10.435  1.00  0.69           O  
ATOM   7537  CB  VAL A 457      -5.726 -37.495  -7.592  1.00  0.69           C  
ATOM   7538  CG1 VAL A 457      -4.565 -36.569  -7.495  1.00  0.69           C  
ATOM   7539  CG2 VAL A 457      -6.636 -37.350  -6.406  1.00  0.69           C  
ATOM   7540  H   VAL A 457      -7.494 -39.104  -9.207  1.00  0.69           H  
ATOM   7541  HA  VAL A 457      -6.893 -36.208  -8.831  1.00  0.69           H  
ATOM   7542  HB  VAL A 457      -5.323 -38.478  -7.645  1.00  0.69           H  
ATOM   7543 1HG1 VAL A 457      -4.028 -36.804  -6.606  1.00  0.69           H  
ATOM   7544 2HG1 VAL A 457      -3.925 -36.690  -8.352  1.00  0.69           H  
ATOM   7545 3HG1 VAL A 457      -4.919 -35.541  -7.451  1.00  0.69           H  
ATOM   7546 1HG2 VAL A 457      -6.085 -37.572  -5.522  1.00  0.69           H  
ATOM   7547 2HG2 VAL A 457      -7.011 -36.338  -6.371  1.00  0.69           H  
ATOM   7548 3HG2 VAL A 457      -7.465 -38.030  -6.483  1.00  0.69           H  
ATOM   7549  N   GLU A 458      -5.317 -36.286 -10.715  1.00  0.73           N  
ATOM   7550  CA  GLU A 458      -4.464 -36.289 -11.893  1.00  0.73           C  
ATOM   7551  C   GLU A 458      -3.099 -35.758 -11.495  1.00  0.73           C  
ATOM   7552  O   GLU A 458      -3.004 -34.715 -10.842  1.00  0.73           O  
ATOM   7553  CB  GLU A 458      -5.101 -35.454 -13.000  1.00  0.73           C  
ATOM   7554  CG  GLU A 458      -4.348 -35.368 -14.294  1.00  0.73           C  
ATOM   7555  CD  GLU A 458      -5.101 -34.538 -15.315  1.00  0.73           C  
ATOM   7556  OE1 GLU A 458      -6.211 -34.125 -15.023  1.00  0.73           O  
ATOM   7557  OE2 GLU A 458      -4.570 -34.309 -16.375  1.00  0.73           O  
ATOM   7558  H   GLU A 458      -5.652 -35.408 -10.328  1.00  0.73           H  
ATOM   7559  HA  GLU A 458      -4.350 -37.315 -12.248  1.00  0.73           H  
ATOM   7560 1HB  GLU A 458      -6.096 -35.842 -13.217  1.00  0.73           H  
ATOM   7561 2HB  GLU A 458      -5.213 -34.465 -12.661  1.00  0.73           H  
ATOM   7562 1HG  GLU A 458      -3.373 -34.912 -14.111  1.00  0.73           H  
ATOM   7563 2HG  GLU A 458      -4.187 -36.373 -14.682  1.00  0.73           H  
ATOM   7564  N   VAL A 459      -2.040 -36.497 -11.814  1.00  0.77           N  
ATOM   7565  CA  VAL A 459      -0.716 -36.044 -11.406  1.00  0.77           C  
ATOM   7566  C   VAL A 459       0.255 -36.044 -12.577  1.00  0.77           C  
ATOM   7567  O   VAL A 459       0.415 -37.061 -13.257  1.00  0.77           O  
ATOM   7568  CB  VAL A 459      -0.178 -36.967 -10.297  1.00  0.77           C  
ATOM   7569  CG1 VAL A 459       1.188 -36.495  -9.804  1.00  0.77           C  
ATOM   7570  CG2 VAL A 459      -1.151 -37.023  -9.201  1.00  0.77           C  
ATOM   7571  H   VAL A 459      -2.153 -37.354 -12.338  1.00  0.77           H  
ATOM   7572  HA  VAL A 459      -0.787 -35.026 -11.023  1.00  0.77           H  
ATOM   7573  HB  VAL A 459      -0.039 -37.970 -10.704  1.00  0.77           H  
ATOM   7574 1HG1 VAL A 459       1.550 -37.174  -9.033  1.00  0.77           H  
ATOM   7575 2HG1 VAL A 459       1.883 -36.479 -10.629  1.00  0.77           H  
ATOM   7576 3HG1 VAL A 459       1.097 -35.491  -9.389  1.00  0.77           H  
ATOM   7577 1HG2 VAL A 459      -0.773 -37.680  -8.470  1.00  0.77           H  
ATOM   7578 2HG2 VAL A 459      -1.289 -36.024  -8.781  1.00  0.77           H  
ATOM   7579 3HG2 VAL A 459      -2.094 -37.401  -9.558  1.00  0.77           H  
ATOM   7580  N   ASP A 460       0.920 -34.919 -12.800  1.00  0.81           N  
ATOM   7581  CA  ASP A 460       1.911 -34.835 -13.865  1.00  0.81           C  
ATOM   7582  C   ASP A 460       3.062 -35.827 -13.651  1.00  0.81           C  
ATOM   7583  O   ASP A 460       3.416 -36.104 -12.508  1.00  0.81           O  
ATOM   7584  CB  ASP A 460       2.503 -33.432 -13.925  1.00  0.81           C  
ATOM   7585  CG  ASP A 460       1.622 -32.386 -14.562  1.00  0.81           C  
ATOM   7586  OD1 ASP A 460       0.646 -32.716 -15.195  1.00  0.81           O  
ATOM   7587  OD2 ASP A 460       1.911 -31.222 -14.353  1.00  0.81           O  
ATOM   7588  H   ASP A 460       0.725 -34.089 -12.229  1.00  0.81           H  
ATOM   7589  HA  ASP A 460       1.393 -35.026 -14.796  1.00  0.81           H  
ATOM   7590 1HB  ASP A 460       2.688 -33.117 -12.915  1.00  0.81           H  
ATOM   7591 2HB  ASP A 460       3.467 -33.462 -14.441  1.00  0.81           H  
ATOM   7592  N   PRO A 461       3.656 -36.401 -14.714  1.00  0.86           N  
ATOM   7593  CA  PRO A 461       4.869 -37.192 -14.650  1.00  0.86           C  
ATOM   7594  C   PRO A 461       5.906 -36.325 -13.978  1.00  0.86           C  
ATOM   7595  O   PRO A 461       5.938 -35.114 -14.229  1.00  0.86           O  
ATOM   7596  CB  PRO A 461       5.189 -37.459 -16.121  1.00  0.86           C  
ATOM   7597  CG  PRO A 461       3.840 -37.386 -16.815  1.00  0.86           C  
ATOM   7598  CD  PRO A 461       3.069 -36.306 -16.066  1.00  0.86           C  
ATOM   7599  HA  PRO A 461       4.687 -38.119 -14.076  1.00  0.86           H  
ATOM   7600 1HB  PRO A 461       5.903 -36.703 -16.487  1.00  0.86           H  
ATOM   7601 2HB  PRO A 461       5.680 -38.436 -16.226  1.00  0.86           H  
ATOM   7602 1HG  PRO A 461       3.974 -37.156 -17.883  1.00  0.86           H  
ATOM   7603 2HG  PRO A 461       3.341 -38.367 -16.762  1.00  0.86           H  
ATOM   7604 1HD  PRO A 461       3.229 -35.307 -16.502  1.00  0.86           H  
ATOM   7605 2HD  PRO A 461       2.011 -36.608 -16.061  1.00  0.86           H  
ATOM   7606  N   LEU A 462       6.755 -36.904 -13.148  1.00  0.92           N  
ATOM   7607  CA  LEU A 462       7.712 -36.094 -12.429  1.00  0.92           C  
ATOM   7608  C   LEU A 462       9.153 -36.308 -12.889  1.00  0.92           C  
ATOM   7609  O   LEU A 462       9.541 -37.437 -13.201  1.00  0.92           O  
ATOM   7610  CB  LEU A 462       7.531 -36.464 -10.976  1.00  0.92           C  
ATOM   7611  CG  LEU A 462       6.087 -36.267 -10.438  1.00  0.92           C  
ATOM   7612  CD1 LEU A 462       5.975 -36.772  -9.018  1.00  0.92           C  
ATOM   7613  CD2 LEU A 462       5.714 -34.832 -10.514  1.00  0.92           C  
ATOM   7614  H   LEU A 462       6.736 -37.908 -12.959  1.00  0.92           H  
ATOM   7615  HA  LEU A 462       7.458 -35.045 -12.566  1.00  0.92           H  
ATOM   7616 1HB  LEU A 462       7.747 -37.506 -10.890  1.00  0.92           H  
ATOM   7617 2HB  LEU A 462       8.216 -35.916 -10.401  1.00  0.92           H  
ATOM   7618  HG  LEU A 462       5.403 -36.834 -11.052  1.00  0.92           H  
ATOM   7619 1HD1 LEU A 462       4.956 -36.632  -8.661  1.00  0.92           H  
ATOM   7620 2HD1 LEU A 462       6.223 -37.830  -8.984  1.00  0.92           H  
ATOM   7621 3HD1 LEU A 462       6.645 -36.228  -8.402  1.00  0.92           H  
ATOM   7622 1HD2 LEU A 462       4.692 -34.711 -10.156  1.00  0.92           H  
ATOM   7623 2HD2 LEU A 462       6.382 -34.247  -9.905  1.00  0.92           H  
ATOM   7624 3HD2 LEU A 462       5.776 -34.494 -11.548  1.00  0.92           H  
ATOM   7625  N   VAL A 463       9.935 -35.221 -12.933  1.00  0.98           N  
ATOM   7626  CA  VAL A 463      11.337 -35.293 -13.350  1.00  0.98           C  
ATOM   7627  C   VAL A 463      12.310 -34.630 -12.373  1.00  0.98           C  
ATOM   7628  O   VAL A 463      12.107 -33.493 -11.929  1.00  0.98           O  
ATOM   7629  CB  VAL A 463      11.541 -34.685 -14.754  1.00  0.98           C  
ATOM   7630  CG1 VAL A 463      13.046 -34.748 -15.157  1.00  0.98           C  
ATOM   7631  CG2 VAL A 463      10.700 -35.449 -15.769  1.00  0.98           C  
ATOM   7632  H   VAL A 463       9.543 -34.326 -12.674  1.00  0.98           H  
ATOM   7633  HA  VAL A 463      11.595 -36.344 -13.420  1.00  0.98           H  
ATOM   7634  HB  VAL A 463      11.242 -33.650 -14.739  1.00  0.98           H  
ATOM   7635 1HG1 VAL A 463      13.181 -34.321 -16.145  1.00  0.98           H  
ATOM   7636 2HG1 VAL A 463      13.650 -34.186 -14.447  1.00  0.98           H  
ATOM   7637 3HG1 VAL A 463      13.376 -35.790 -15.166  1.00  0.98           H  
ATOM   7638 1HG2 VAL A 463      10.846 -35.018 -16.756  1.00  0.98           H  
ATOM   7639 2HG2 VAL A 463      11.009 -36.492 -15.777  1.00  0.98           H  
ATOM   7640 3HG2 VAL A 463       9.648 -35.387 -15.506  1.00  0.98           H  
ATOM   7641  N   THR A 464      13.381 -35.356 -12.087  1.00  1.05           N  
ATOM   7642  CA  THR A 464      14.478 -34.980 -11.207  1.00  1.05           C  
ATOM   7643  C   THR A 464      15.739 -34.640 -11.989  1.00  1.05           C  
ATOM   7644  O   THR A 464      16.076 -35.319 -12.961  1.00  1.05           O  
ATOM   7645  CB  THR A 464      14.838 -36.127 -10.255  1.00  1.05           C  
ATOM   7646  OG1 THR A 464      13.740 -36.461  -9.431  1.00  1.05           O  
ATOM   7647  CG2 THR A 464      15.964 -35.732  -9.386  1.00  1.05           C  
ATOM   7648  H   THR A 464      13.432 -36.265 -12.524  1.00  1.05           H  
ATOM   7649  HA  THR A 464      14.188 -34.104 -10.628  1.00  1.05           H  
ATOM   7650  HB  THR A 464      15.117 -36.999 -10.832  1.00  1.05           H  
ATOM   7651  HG1 THR A 464      13.438 -35.630  -8.975  1.00  1.05           H  
ATOM   7652 1HG2 THR A 464      16.182 -36.550  -8.754  1.00  1.05           H  
ATOM   7653 2HG2 THR A 464      16.831 -35.488  -9.952  1.00  1.05           H  
ATOM   7654 3HG2 THR A 464      15.675 -34.872  -8.813  1.00  1.05           H  
ATOM   7655  N   TYR A 465      16.425 -33.574 -11.600  1.00  1.12           N  
ATOM   7656  CA  TYR A 465      17.699 -33.280 -12.238  1.00  1.12           C  
ATOM   7657  C   TYR A 465      18.636 -32.552 -11.276  1.00  1.12           C  
ATOM   7658  O   TYR A 465      18.175 -31.833 -10.390  1.00  1.12           O  
ATOM   7659  CB  TYR A 465      17.461 -32.460 -13.499  1.00  1.12           C  
ATOM   7660  CG  TYR A 465      16.865 -31.094 -13.255  1.00  1.12           C  
ATOM   7661  CD1 TYR A 465      17.702 -30.005 -13.138  1.00  1.12           C  
ATOM   7662  CD2 TYR A 465      15.491 -30.921 -13.148  1.00  1.12           C  
ATOM   7663  CE1 TYR A 465      17.179 -28.755 -12.932  1.00  1.12           C  
ATOM   7664  CE2 TYR A 465      14.987 -29.651 -12.937  1.00  1.12           C  
ATOM   7665  CZ  TYR A 465      15.827 -28.582 -12.832  1.00  1.12           C  
ATOM   7666  OH  TYR A 465      15.333 -27.318 -12.632  1.00  1.12           O  
ATOM   7667  H   TYR A 465      16.097 -33.005 -10.817  1.00  1.12           H  
ATOM   7668  HA  TYR A 465      18.169 -34.208 -12.536  1.00  1.12           H  
ATOM   7669 1HB  TYR A 465      18.411 -32.326 -14.020  1.00  1.12           H  
ATOM   7670 2HB  TYR A 465      16.801 -33.009 -14.173  1.00  1.12           H  
ATOM   7671  HD1 TYR A 465      18.778 -30.137 -13.219  1.00  1.12           H  
ATOM   7672  HD2 TYR A 465      14.816 -31.774 -13.235  1.00  1.12           H  
ATOM   7673  HE1 TYR A 465      17.832 -27.896 -12.847  1.00  1.12           H  
ATOM   7674  HE2 TYR A 465      13.929 -29.492 -12.855  1.00  1.12           H  
ATOM   7675  HH  TYR A 465      16.070 -26.711 -12.474  1.00  1.12           H  
ATOM   7676  N   PHE A 466      19.943 -32.669 -11.486  1.00  1.17           N  
ATOM   7677  CA  PHE A 466      20.865 -31.843 -10.718  1.00  1.17           C  
ATOM   7678  C   PHE A 466      21.198 -30.567 -11.521  1.00  1.17           C  
ATOM   7679  O   PHE A 466      21.224 -30.609 -12.757  1.00  1.17           O  
ATOM   7680  CB  PHE A 466      22.165 -32.590 -10.385  1.00  1.17           C  
ATOM   7681  CG  PHE A 466      22.072 -33.801  -9.423  1.00  1.17           C  
ATOM   7682  CD1 PHE A 466      22.391 -35.093  -9.835  1.00  1.17           C  
ATOM   7683  CD2 PHE A 466      21.661 -33.639  -8.138  1.00  1.17           C  
ATOM   7684  CE1 PHE A 466      22.286 -36.169  -8.975  1.00  1.17           C  
ATOM   7685  CE2 PHE A 466      21.546 -34.706  -7.278  1.00  1.17           C  
ATOM   7686  CZ  PHE A 466      21.860 -35.974  -7.699  1.00  1.17           C  
ATOM   7687  H   PHE A 466      20.301 -33.361 -12.143  1.00  1.17           H  
ATOM   7688  HA  PHE A 466      20.385 -31.548  -9.787  1.00  1.17           H  
ATOM   7689 1HB  PHE A 466      22.650 -32.919 -11.304  1.00  1.17           H  
ATOM   7690 2HB  PHE A 466      22.806 -31.881  -9.933  1.00  1.17           H  
ATOM   7691  HD1 PHE A 466      22.740 -35.253 -10.852  1.00  1.17           H  
ATOM   7692  HD2 PHE A 466      21.432 -32.653  -7.811  1.00  1.17           H  
ATOM   7693  HE1 PHE A 466      22.545 -37.170  -9.313  1.00  1.17           H  
ATOM   7694  HE2 PHE A 466      21.213 -34.546  -6.267  1.00  1.17           H  
ATOM   7695  HZ  PHE A 466      21.780 -36.818  -7.019  1.00  1.17           H  
ATOM   7696  N   ASP A 467      21.455 -29.440 -10.840  1.00  1.18           N  
ATOM   7697  CA  ASP A 467      21.888 -28.218 -11.548  1.00  1.18           C  
ATOM   7698  C   ASP A 467      22.890 -27.376 -10.751  1.00  1.18           C  
ATOM   7699  O   ASP A 467      23.283 -27.755  -9.652  1.00  1.18           O  
ATOM   7700  CB  ASP A 467      20.680 -27.356 -11.970  1.00  1.18           C  
ATOM   7701  CG  ASP A 467      19.768 -26.784 -10.812  1.00  1.18           C  
ATOM   7702  OD1 ASP A 467      20.182 -26.741  -9.680  1.00  1.18           O  
ATOM   7703  OD2 ASP A 467      18.665 -26.377 -11.120  1.00  1.18           O  
ATOM   7704  H   ASP A 467      21.385 -29.466  -9.825  1.00  1.18           H  
ATOM   7705  HA  ASP A 467      22.392 -28.528 -12.464  1.00  1.18           H  
ATOM   7706 1HB  ASP A 467      21.029 -26.517 -12.565  1.00  1.18           H  
ATOM   7707 2HB  ASP A 467      20.061 -27.955 -12.624  1.00  1.18           H  
ATOM   7708  N   TYR A 468      23.277 -26.202 -11.272  1.00  1.14           N  
ATOM   7709  CA  TYR A 468      24.274 -25.378 -10.575  1.00  1.14           C  
ATOM   7710  C   TYR A 468      23.712 -24.157  -9.859  1.00  1.14           C  
ATOM   7711  O   TYR A 468      22.780 -23.505 -10.333  1.00  1.14           O  
ATOM   7712  CB  TYR A 468      25.353 -24.879 -11.534  1.00  1.14           C  
ATOM   7713  CG  TYR A 468      26.283 -25.926 -12.082  1.00  1.14           C  
ATOM   7714  CD1 TYR A 468      25.955 -26.602 -13.244  1.00  1.14           C  
ATOM   7715  CD2 TYR A 468      27.479 -26.196 -11.429  1.00  1.14           C  
ATOM   7716  CE1 TYR A 468      26.819 -27.542 -13.766  1.00  1.14           C  
ATOM   7717  CE2 TYR A 468      28.345 -27.135 -11.946  1.00  1.14           C  
ATOM   7718  CZ  TYR A 468      28.018 -27.813 -13.132  1.00  1.14           C  
ATOM   7719  OH  TYR A 468      28.862 -28.781 -13.697  1.00  1.14           O  
ATOM   7720  H   TYR A 468      22.911 -25.897 -12.162  1.00  1.14           H  
ATOM   7721  HA  TYR A 468      24.748 -25.998  -9.822  1.00  1.14           H  
ATOM   7722 1HB  TYR A 468      24.876 -24.378 -12.376  1.00  1.14           H  
ATOM   7723 2HB  TYR A 468      25.958 -24.132 -11.018  1.00  1.14           H  
ATOM   7724  HD1 TYR A 468      25.016 -26.386 -13.751  1.00  1.14           H  
ATOM   7725  HD2 TYR A 468      27.735 -25.663 -10.510  1.00  1.14           H  
ATOM   7726  HE1 TYR A 468      26.557 -28.069 -14.684  1.00  1.14           H  
ATOM   7727  HE2 TYR A 468      29.266 -27.326 -11.423  1.00  1.14           H  
ATOM   7728  HH  TYR A 468      28.467 -29.096 -14.525  1.00  1.14           H  
ATOM   7729  N   PHE A 469      24.359 -23.804  -8.753  1.00  1.07           N  
ATOM   7730  CA  PHE A 469      24.014 -22.598  -8.005  1.00  1.07           C  
ATOM   7731  C   PHE A 469      25.297 -22.101  -7.381  1.00  1.07           C  
ATOM   7732  O   PHE A 469      26.296 -22.822  -7.379  1.00  1.07           O  
ATOM   7733  CB  PHE A 469      23.032 -22.905  -6.889  1.00  1.07           C  
ATOM   7734  CG  PHE A 469      23.655 -23.590  -5.705  1.00  1.07           C  
ATOM   7735  CD1 PHE A 469      23.972 -22.832  -4.587  1.00  1.07           C  
ATOM   7736  CD2 PHE A 469      23.985 -24.925  -5.706  1.00  1.07           C  
ATOM   7737  CE1 PHE A 469      24.560 -23.390  -3.505  1.00  1.07           C  
ATOM   7738  CE2 PHE A 469      24.582 -25.496  -4.604  1.00  1.07           C  
ATOM   7739  CZ  PHE A 469      24.868 -24.725  -3.504  1.00  1.07           C  
ATOM   7740  H   PHE A 469      25.091 -24.428  -8.412  1.00  1.07           H  
ATOM   7741  HA  PHE A 469      23.612 -21.840  -8.680  1.00  1.07           H  
ATOM   7742 1HB  PHE A 469      22.562 -21.987  -6.547  1.00  1.07           H  
ATOM   7743 2HB  PHE A 469      22.260 -23.545  -7.283  1.00  1.07           H  
ATOM   7744  HD1 PHE A 469      23.732 -21.766  -4.580  1.00  1.07           H  
ATOM   7745  HD2 PHE A 469      23.773 -25.531  -6.591  1.00  1.07           H  
ATOM   7746  HE1 PHE A 469      24.777 -22.770  -2.642  1.00  1.07           H  
ATOM   7747  HE2 PHE A 469      24.838 -26.561  -4.610  1.00  1.07           H  
ATOM   7748  HZ  PHE A 469      25.346 -25.172  -2.634  1.00  1.07           H  
ATOM   7749  N   TYR A 470      25.300 -20.899  -6.829  1.00  0.98           N  
ATOM   7750  CA  TYR A 470      26.534 -20.436  -6.218  1.00  0.98           C  
ATOM   7751  C   TYR A 470      26.347 -19.628  -4.947  1.00  0.98           C  
ATOM   7752  O   TYR A 470      25.241 -19.180  -4.634  1.00  0.98           O  
ATOM   7753  CB  TYR A 470      27.339 -19.634  -7.243  1.00  0.98           C  
ATOM   7754  CG  TYR A 470      26.652 -18.397  -7.702  1.00  0.98           C  
ATOM   7755  CD1 TYR A 470      26.900 -17.206  -7.064  1.00  0.98           C  
ATOM   7756  CD2 TYR A 470      25.774 -18.448  -8.772  1.00  0.98           C  
ATOM   7757  CE1 TYR A 470      26.273 -16.049  -7.481  1.00  0.98           C  
ATOM   7758  CE2 TYR A 470      25.144 -17.298  -9.198  1.00  0.98           C  
ATOM   7759  CZ  TYR A 470      25.389 -16.099  -8.555  1.00  0.98           C  
ATOM   7760  OH  TYR A 470      24.759 -14.953  -8.980  1.00  0.98           O  
ATOM   7761  H   TYR A 470      24.476 -20.317  -6.837  1.00  0.98           H  
ATOM   7762  HA  TYR A 470      27.097 -21.316  -5.932  1.00  0.98           H  
ATOM   7763 1HB  TYR A 470      28.295 -19.343  -6.815  1.00  0.98           H  
ATOM   7764 2HB  TYR A 470      27.546 -20.256  -8.113  1.00  0.98           H  
ATOM   7765  HD1 TYR A 470      27.587 -17.190  -6.230  1.00  0.98           H  
ATOM   7766  HD2 TYR A 470      25.582 -19.396  -9.277  1.00  0.98           H  
ATOM   7767  HE1 TYR A 470      26.469 -15.106  -6.971  1.00  0.98           H  
ATOM   7768  HE2 TYR A 470      24.453 -17.334 -10.040  1.00  0.98           H  
ATOM   7769  HH  TYR A 470      24.902 -14.251  -8.340  1.00  0.98           H  
ATOM   7770  N   ALA A 471      27.456 -19.443  -4.226  1.00  0.90           N  
ATOM   7771  CA  ALA A 471      27.449 -18.696  -2.976  1.00  0.90           C  
ATOM   7772  C   ALA A 471      28.623 -17.762  -2.822  1.00  0.90           C  
ATOM   7773  O   ALA A 471      29.690 -17.975  -3.388  1.00  0.90           O  
ATOM   7774  CB  ALA A 471      27.467 -19.644  -1.805  1.00  0.90           C  
ATOM   7775  H   ALA A 471      28.310 -19.884  -4.557  1.00  0.90           H  
ATOM   7776  HA  ALA A 471      26.542 -18.099  -2.967  1.00  0.90           H  
ATOM   7777 1HB  ALA A 471      27.428 -19.090  -0.865  1.00  0.90           H  
ATOM   7778 2HB  ALA A 471      26.610 -20.277  -1.884  1.00  0.90           H  
ATOM   7779 3HB  ALA A 471      28.379 -20.226  -1.834  1.00  0.90           H  
ATOM   7780  N   ASP A 472      28.403 -16.712  -2.041  1.00  0.85           N  
ATOM   7781  CA  ASP A 472      29.408 -15.678  -1.756  1.00  0.85           C  
ATOM   7782  C   ASP A 472      30.322 -16.055  -0.583  1.00  0.85           C  
ATOM   7783  O   ASP A 472      29.892 -16.111   0.565  1.00  0.85           O  
ATOM   7784  CB  ASP A 472      28.723 -14.325  -1.497  1.00  0.85           C  
ATOM   7785  CG  ASP A 472      29.698 -13.139  -1.362  1.00  0.85           C  
ATOM   7786  OD1 ASP A 472      30.891 -13.366  -1.203  1.00  0.85           O  
ATOM   7787  OD2 ASP A 472      29.246 -12.013  -1.449  1.00  0.85           O  
ATOM   7788  H   ASP A 472      27.470 -16.658  -1.619  1.00  0.85           H  
ATOM   7789  HA  ASP A 472      30.042 -15.566  -2.635  1.00  0.85           H  
ATOM   7790 1HB  ASP A 472      28.019 -14.116  -2.300  1.00  0.85           H  
ATOM   7791 2HB  ASP A 472      28.138 -14.397  -0.575  1.00  0.85           H  
ATOM   7792  N   LEU A 473      31.589 -16.332  -0.878  1.00  0.82           N  
ATOM   7793  CA  LEU A 473      32.537 -16.785   0.136  1.00  0.82           C  
ATOM   7794  C   LEU A 473      33.294 -15.656   0.787  1.00  0.82           C  
ATOM   7795  O   LEU A 473      34.089 -15.875   1.715  1.00  0.82           O  
ATOM   7796  CB  LEU A 473      33.582 -17.689  -0.471  1.00  0.82           C  
ATOM   7797  CG  LEU A 473      33.078 -18.896  -1.059  1.00  0.82           C  
ATOM   7798  CD1 LEU A 473      34.187 -19.612  -1.596  1.00  0.82           C  
ATOM   7799  CD2 LEU A 473      32.359 -19.660  -0.036  1.00  0.82           C  
ATOM   7800  H   LEU A 473      31.910 -16.203  -1.839  1.00  0.82           H  
ATOM   7801  HA  LEU A 473      31.985 -17.318   0.903  1.00  0.82           H  
ATOM   7802 1HB  LEU A 473      34.099 -17.133  -1.255  1.00  0.82           H  
ATOM   7803 2HB  LEU A 473      34.307 -17.961   0.298  1.00  0.82           H  
ATOM   7804  HG  LEU A 473      32.402 -18.662  -1.879  1.00  0.82           H  
ATOM   7805 1HD1 LEU A 473      33.832 -20.492  -2.014  1.00  0.82           H  
ATOM   7806 2HD1 LEU A 473      34.667 -19.008  -2.349  1.00  0.82           H  
ATOM   7807 3HD1 LEU A 473      34.885 -19.843  -0.798  1.00  0.82           H  
ATOM   7808 1HD2 LEU A 473      31.979 -20.581  -0.434  1.00  0.82           H  
ATOM   7809 2HD2 LEU A 473      33.027 -19.876   0.779  1.00  0.82           H  
ATOM   7810 3HD2 LEU A 473      31.532 -19.053   0.316  1.00  0.82           H  
ATOM   7811  N   SER A 474      33.026 -14.440   0.328  1.00  0.83           N  
ATOM   7812  CA  SER A 474      33.736 -13.264   0.785  1.00  0.83           C  
ATOM   7813  C   SER A 474      33.554 -13.128   2.294  1.00  0.83           C  
ATOM   7814  O   SER A 474      34.433 -12.657   3.005  1.00  0.83           O  
ATOM   7815  CB  SER A 474      33.170 -12.040   0.097  1.00  0.83           C  
ATOM   7816  OG  SER A 474      33.298 -12.124  -1.318  1.00  0.83           O  
ATOM   7817  H   SER A 474      32.295 -14.305  -0.388  1.00  0.83           H  
ATOM   7818  HA  SER A 474      34.799 -13.373   0.557  1.00  0.83           H  
ATOM   7819 1HB  SER A 474      32.119 -11.913   0.368  1.00  0.83           H  
ATOM   7820 2HB  SER A 474      33.699 -11.161   0.453  1.00  0.83           H  
ATOM   7821  HG  SER A 474      32.455 -12.587  -1.575  1.00  0.83           H  
ATOM   7822  N   ASN A 475      32.382 -13.561   2.762  1.00  0.88           N  
ATOM   7823  CA  ASN A 475      31.949 -13.505   4.152  1.00  0.88           C  
ATOM   7824  C   ASN A 475      32.779 -14.398   5.104  1.00  0.88           C  
ATOM   7825  O   ASN A 475      32.796 -14.160   6.322  1.00  0.88           O  
ATOM   7826  CB  ASN A 475      30.503 -13.949   4.209  1.00  0.88           C  
ATOM   7827  CG  ASN A 475      29.519 -12.996   3.521  1.00  0.88           C  
ATOM   7828  OD1 ASN A 475      29.776 -11.830   3.205  1.00  0.88           O  
ATOM   7829  ND2 ASN A 475      28.373 -13.529   3.278  1.00  0.88           N  
ATOM   7830  H   ASN A 475      31.732 -13.939   2.086  1.00  0.88           H  
ATOM   7831  HA  ASN A 475      32.037 -12.478   4.499  1.00  0.88           H  
ATOM   7832 1HB  ASN A 475      30.419 -14.929   3.736  1.00  0.88           H  
ATOM   7833 2HB  ASN A 475      30.199 -14.070   5.252  1.00  0.88           H  
ATOM   7834 1HD2 ASN A 475      27.658 -13.014   2.819  1.00  0.88           H  
ATOM   7835 2HD2 ASN A 475      28.234 -14.492   3.536  1.00  0.88           H  
ATOM   7836  N   ALA A 476      33.411 -15.459   4.557  1.00  0.96           N  
ATOM   7837  CA  ALA A 476      34.208 -16.424   5.328  1.00  0.96           C  
ATOM   7838  C   ALA A 476      35.687 -16.103   5.283  1.00  0.96           C  
ATOM   7839  O   ALA A 476      36.417 -16.325   6.249  1.00  0.96           O  
ATOM   7840  CB  ALA A 476      33.986 -17.831   4.812  1.00  0.96           C  
ATOM   7841  H   ALA A 476      33.383 -15.578   3.549  1.00  0.96           H  
ATOM   7842  HA  ALA A 476      33.902 -16.375   6.358  1.00  0.96           H  
ATOM   7843 1HB  ALA A 476      34.561 -18.537   5.409  1.00  0.96           H  
ATOM   7844 2HB  ALA A 476      32.945 -18.051   4.904  1.00  0.96           H  
ATOM   7845 3HB  ALA A 476      34.296 -17.896   3.767  1.00  0.96           H  
ATOM   7846  N   VAL A 477      36.124 -15.614   4.142  1.00  1.06           N  
ATOM   7847  CA  VAL A 477      37.525 -15.311   3.909  1.00  1.06           C  
ATOM   7848  C   VAL A 477      38.069 -14.173   4.763  1.00  1.06           C  
ATOM   7849  O   VAL A 477      37.445 -13.116   4.846  1.00  1.06           O  
ATOM   7850  CB  VAL A 477      37.698 -14.979   2.438  1.00  1.06           C  
ATOM   7851  CG1 VAL A 477      39.017 -14.496   2.219  1.00  1.06           C  
ATOM   7852  CG2 VAL A 477      37.492 -16.232   1.623  1.00  1.06           C  
ATOM   7853  H   VAL A 477      35.457 -15.466   3.385  1.00  1.06           H  
ATOM   7854  HA  VAL A 477      38.103 -16.211   4.127  1.00  1.06           H  
ATOM   7855  HB  VAL A 477      36.980 -14.217   2.131  1.00  1.06           H  
ATOM   7856 1HG1 VAL A 477      39.132 -14.312   1.183  1.00  1.06           H  
ATOM   7857 2HG1 VAL A 477      39.192 -13.587   2.783  1.00  1.06           H  
ATOM   7858 3HG1 VAL A 477      39.677 -15.232   2.544  1.00  1.06           H  
ATOM   7859 1HG2 VAL A 477      37.628 -15.982   0.581  1.00  1.06           H  
ATOM   7860 2HG2 VAL A 477      38.220 -16.991   1.923  1.00  1.06           H  
ATOM   7861 3HG2 VAL A 477      36.487 -16.617   1.781  1.00  1.06           H  
ATOM   7862  N   TYR A 478      39.248 -14.378   5.381  1.00  1.20           N  
ATOM   7863  CA  TYR A 478      39.834 -13.315   6.191  1.00  1.20           C  
ATOM   7864  C   TYR A 478      40.568 -12.309   5.341  1.00  1.20           C  
ATOM   7865  O   TYR A 478      41.347 -12.671   4.458  1.00  1.20           O  
ATOM   7866  CB  TYR A 478      40.784 -13.841   7.271  1.00  1.20           C  
ATOM   7867  CG  TYR A 478      40.091 -14.383   8.467  1.00  1.20           C  
ATOM   7868  CD1 TYR A 478      39.870 -15.724   8.657  1.00  1.20           C  
ATOM   7869  CD2 TYR A 478      39.663 -13.476   9.405  1.00  1.20           C  
ATOM   7870  CE1 TYR A 478      39.205 -16.134   9.793  1.00  1.20           C  
ATOM   7871  CE2 TYR A 478      39.004 -13.893  10.522  1.00  1.20           C  
ATOM   7872  CZ  TYR A 478      38.765 -15.204  10.721  1.00  1.20           C  
ATOM   7873  OH  TYR A 478      38.047 -15.588  11.843  1.00  1.20           O  
ATOM   7874  H   TYR A 478      39.744 -15.259   5.248  1.00  1.20           H  
ATOM   7875  HA  TYR A 478      39.030 -12.802   6.694  1.00  1.20           H  
ATOM   7876 1HB  TYR A 478      41.408 -14.634   6.848  1.00  1.20           H  
ATOM   7877 2HB  TYR A 478      41.443 -13.039   7.593  1.00  1.20           H  
ATOM   7878  HD1 TYR A 478      40.211 -16.457   7.923  1.00  1.20           H  
ATOM   7879  HD2 TYR A 478      39.841 -12.411   9.246  1.00  1.20           H  
ATOM   7880  HE1 TYR A 478      39.024 -17.169   9.959  1.00  1.20           H  
ATOM   7881  HE2 TYR A 478      38.657 -13.170  11.253  1.00  1.20           H  
ATOM   7882  HH  TYR A 478      37.273 -14.995  11.918  1.00  1.20           H  
ATOM   7883  N   VAL A 479      40.366 -11.039   5.630  1.00  1.35           N  
ATOM   7884  CA  VAL A 479      41.060 -10.036   4.840  1.00  1.35           C  
ATOM   7885  C   VAL A 479      41.457  -8.761   5.583  1.00  1.35           C  
ATOM   7886  O   VAL A 479      40.731  -8.243   6.424  1.00  1.35           O  
ATOM   7887  CB  VAL A 479      40.174  -9.704   3.630  1.00  1.35           C  
ATOM   7888  CG1 VAL A 479      38.878  -9.160   4.113  1.00  1.35           C  
ATOM   7889  CG2 VAL A 479      40.870  -8.713   2.716  1.00  1.35           C  
ATOM   7890  H   VAL A 479      39.694 -10.793   6.362  1.00  1.35           H  
ATOM   7891  HA  VAL A 479      41.974 -10.490   4.462  1.00  1.35           H  
ATOM   7892  HB  VAL A 479      39.971 -10.615   3.081  1.00  1.35           H  
ATOM   7893 1HG1 VAL A 479      38.249  -8.942   3.266  1.00  1.35           H  
ATOM   7894 2HG1 VAL A 479      38.385  -9.897   4.755  1.00  1.35           H  
ATOM   7895 3HG1 VAL A 479      39.065  -8.264   4.680  1.00  1.35           H  
ATOM   7896 1HG2 VAL A 479      40.263  -8.485   1.871  1.00  1.35           H  
ATOM   7897 2HG2 VAL A 479      41.052  -7.812   3.237  1.00  1.35           H  
ATOM   7898 3HG2 VAL A 479      41.813  -9.132   2.370  1.00  1.35           H  
ATOM   7899  N   THR A 480      42.630  -8.246   5.230  1.00  1.51           N  
ATOM   7900  CA  THR A 480      43.099  -6.958   5.724  1.00  1.51           C  
ATOM   7901  C   THR A 480      42.154  -5.816   5.318  1.00  1.51           C  
ATOM   7902  O   THR A 480      41.702  -5.778   4.179  1.00  1.51           O  
ATOM   7903  CB  THR A 480      44.479  -6.634   5.129  1.00  1.51           C  
ATOM   7904  OG1 THR A 480      44.889  -5.318   5.570  1.00  1.51           O  
ATOM   7905  CG2 THR A 480      44.398  -6.678   3.633  1.00  1.51           C  
ATOM   7906  H   THR A 480      43.197  -8.758   4.570  1.00  1.51           H  
ATOM   7907  HA  THR A 480      43.197  -7.041   6.794  1.00  1.51           H  
ATOM   7908  HB  THR A 480      45.209  -7.365   5.478  1.00  1.51           H  
ATOM   7909  HG1 THR A 480      45.756  -5.071   5.145  1.00  1.51           H  
ATOM   7910 1HG2 THR A 480      45.372  -6.441   3.208  1.00  1.51           H  
ATOM   7911 2HG2 THR A 480      44.090  -7.668   3.310  1.00  1.51           H  
ATOM   7912 3HG2 THR A 480      43.680  -5.962   3.307  1.00  1.51           H  
ATOM   7913  N   PRO A 481      41.933  -4.799   6.180  1.00  1.70           N  
ATOM   7914  CA  PRO A 481      41.178  -3.595   5.874  1.00  1.70           C  
ATOM   7915  C   PRO A 481      41.710  -2.899   4.627  1.00  1.70           C  
ATOM   7916  O   PRO A 481      40.960  -2.236   3.909  1.00  1.70           O  
ATOM   7917  CB  PRO A 481      41.424  -2.730   7.117  1.00  1.70           C  
ATOM   7918  CG  PRO A 481      41.675  -3.720   8.233  1.00  1.70           C  
ATOM   7919  CD  PRO A 481      42.410  -4.872   7.579  1.00  1.70           C  
ATOM   7920  HA  PRO A 481      40.128  -3.838   5.754  1.00  1.70           H  
ATOM   7921 1HB  PRO A 481      42.280  -2.062   6.944  1.00  1.70           H  
ATOM   7922 2HB  PRO A 481      40.549  -2.086   7.306  1.00  1.70           H  
ATOM   7923 1HG  PRO A 481      42.277  -3.244   9.020  1.00  1.70           H  
ATOM   7924 2HG  PRO A 481      40.740  -4.031   8.711  1.00  1.70           H  
ATOM   7925 1HD  PRO A 481      43.500  -4.734   7.638  1.00  1.70           H  
ATOM   7926 2HD  PRO A 481      42.068  -5.793   8.072  1.00  1.70           H  
ATOM   7927  N   GLU A 482      42.997  -3.120   4.326  1.00  1.93           N  
ATOM   7928  CA  GLU A 482      43.668  -2.528   3.178  1.00  1.93           C  
ATOM   7929  C   GLU A 482      43.017  -2.930   1.849  1.00  1.93           C  
ATOM   7930  O   GLU A 482      43.086  -2.186   0.875  1.00  1.93           O  
ATOM   7931  CB  GLU A 482      45.126  -2.962   3.188  1.00  1.93           C  
ATOM   7932  CG  GLU A 482      45.951  -2.373   4.312  1.00  1.93           C  
ATOM   7933  CD  GLU A 482      47.281  -3.046   4.442  1.00  1.93           C  
ATOM   7934  OE1 GLU A 482      47.285  -4.262   4.495  1.00  1.93           O  
ATOM   7935  OE2 GLU A 482      48.284  -2.372   4.488  1.00  1.93           O  
ATOM   7936  H   GLU A 482      43.568  -3.728   4.918  1.00  1.93           H  
ATOM   7937  HA  GLU A 482      43.615  -1.441   3.270  1.00  1.93           H  
ATOM   7938 1HB  GLU A 482      45.181  -4.027   3.259  1.00  1.93           H  
ATOM   7939 2HB  GLU A 482      45.592  -2.683   2.246  1.00  1.93           H  
ATOM   7940 1HG  GLU A 482      46.104  -1.312   4.128  1.00  1.93           H  
ATOM   7941 2HG  GLU A 482      45.397  -2.479   5.249  1.00  1.93           H  
ATOM   7942  N   GLU A 483      42.444  -4.137   1.820  1.00  2.20           N  
ATOM   7943  CA  GLU A 483      41.803  -4.682   0.629  1.00  2.20           C  
ATOM   7944  C   GLU A 483      40.286  -4.773   0.830  1.00  2.20           C  
ATOM   7945  O   GLU A 483      39.525  -4.699  -0.136  1.00  2.20           O  
ATOM   7946  CB  GLU A 483      42.381  -6.064   0.302  1.00  2.20           C  
ATOM   7947  CG  GLU A 483      43.893  -6.087   0.008  1.00  2.20           C  
ATOM   7948  CD  GLU A 483      44.290  -5.407  -1.279  1.00  2.20           C  
ATOM   7949  OE1 GLU A 483      43.446  -5.199  -2.114  1.00  2.20           O  
ATOM   7950  OE2 GLU A 483      45.452  -5.104  -1.425  1.00  2.20           O  
ATOM   7951  H   GLU A 483      42.409  -4.678   2.672  1.00  2.20           H  
ATOM   7952  HA  GLU A 483      41.995  -4.015  -0.206  1.00  2.20           H  
ATOM   7953 1HB  GLU A 483      42.210  -6.726   1.141  1.00  2.20           H  
ATOM   7954 2HB  GLU A 483      41.860  -6.485  -0.558  1.00  2.20           H  
ATOM   7955 1HG  GLU A 483      44.414  -5.596   0.829  1.00  2.20           H  
ATOM   7956 2HG  GLU A 483      44.222  -7.125  -0.022  1.00  2.20           H  
ATOM   7957  N   PHE A 484      39.838  -4.971   2.073  1.00  2.49           N  
ATOM   7958  CA  PHE A 484      38.411  -5.090   2.370  1.00  2.49           C  
ATOM   7959  C   PHE A 484      37.637  -3.822   2.026  1.00  2.49           C  
ATOM   7960  O   PHE A 484      36.549  -3.867   1.435  1.00  2.49           O  
ATOM   7961  CB  PHE A 484      38.154  -5.318   3.847  1.00  2.49           C  
ATOM   7962  CG  PHE A 484      36.693  -5.461   4.160  1.00  2.49           C  
ATOM   7963  CD1 PHE A 484      36.051  -6.691   4.119  1.00  2.49           C  
ATOM   7964  CD2 PHE A 484      35.940  -4.349   4.455  1.00  2.49           C  
ATOM   7965  CE1 PHE A 484      34.703  -6.796   4.394  1.00  2.49           C  
ATOM   7966  CE2 PHE A 484      34.599  -4.446   4.725  1.00  2.49           C  
ATOM   7967  CZ  PHE A 484      33.981  -5.667   4.698  1.00  2.49           C  
ATOM   7968  H   PHE A 484      40.504  -5.054   2.839  1.00  2.49           H  
ATOM   7969  HA  PHE A 484      38.006  -5.918   1.789  1.00  2.49           H  
ATOM   7970 1HB  PHE A 484      38.686  -6.177   4.198  1.00  2.49           H  
ATOM   7971 2HB  PHE A 484      38.519  -4.472   4.395  1.00  2.49           H  
ATOM   7972  HD1 PHE A 484      36.615  -7.572   3.881  1.00  2.49           H  
ATOM   7973  HD2 PHE A 484      36.424  -3.382   4.486  1.00  2.49           H  
ATOM   7974  HE1 PHE A 484      34.214  -7.771   4.369  1.00  2.49           H  
ATOM   7975  HE2 PHE A 484      34.028  -3.549   4.968  1.00  2.49           H  
ATOM   7976  HZ  PHE A 484      32.925  -5.736   4.914  1.00  2.49           H  
ATOM   7977  N   VAL A 485      38.160  -2.691   2.499  1.00  2.74           N  
ATOM   7978  CA  VAL A 485      37.468  -1.429   2.391  1.00  2.74           C  
ATOM   7979  C   VAL A 485      37.348  -1.030   0.931  1.00  2.74           C  
ATOM   7980  O   VAL A 485      38.305  -1.120   0.168  1.00  2.74           O  
ATOM   7981  CB  VAL A 485      38.182  -0.385   3.262  1.00  2.74           C  
ATOM   7982  CG1 VAL A 485      37.553   0.976   3.090  1.00  2.74           C  
ATOM   7983  CG2 VAL A 485      38.106  -0.850   4.738  1.00  2.74           C  
ATOM   7984  H   VAL A 485      39.075  -2.697   2.956  1.00  2.74           H  
ATOM   7985  HA  VAL A 485      36.463  -1.554   2.793  1.00  2.74           H  
ATOM   7986  HB  VAL A 485      39.228  -0.315   2.952  1.00  2.74           H  
ATOM   7987 1HG1 VAL A 485      38.078   1.699   3.710  1.00  2.74           H  
ATOM   7988 2HG1 VAL A 485      37.620   1.271   2.069  1.00  2.74           H  
ATOM   7989 3HG1 VAL A 485      36.508   0.937   3.388  1.00  2.74           H  
ATOM   7990 1HG2 VAL A 485      38.625  -0.134   5.373  1.00  2.74           H  
ATOM   7991 2HG2 VAL A 485      37.063  -0.920   5.050  1.00  2.74           H  
ATOM   7992 3HG2 VAL A 485      38.578  -1.826   4.835  1.00  2.74           H  
ATOM   7993  N   HIS A 486      36.137  -0.628   0.551  1.00  2.81           N  
ATOM   7994  CA  HIS A 486      35.743  -0.287  -0.817  1.00  2.81           C  
ATOM   7995  C   HIS A 486      35.581  -1.538  -1.696  1.00  2.81           C  
ATOM   7996  O   HIS A 486      35.469  -1.431  -2.926  1.00  2.81           O  
ATOM   7997  CB  HIS A 486      36.743   0.659  -1.518  1.00  2.81           C  
ATOM   7998  CG  HIS A 486      37.091   1.929  -0.768  1.00  2.81           C  
ATOM   7999  ND1 HIS A 486      36.154   2.887  -0.438  1.00  2.81           N  
ATOM   8000  CD2 HIS A 486      38.282   2.394  -0.317  1.00  2.81           C  
ATOM   8001  CE1 HIS A 486      36.754   3.883   0.197  1.00  2.81           C  
ATOM   8002  NE2 HIS A 486      38.043   3.608   0.284  1.00  2.81           N  
ATOM   8003  H   HIS A 486      35.422  -0.580   1.262  1.00  2.81           H  
ATOM   8004  HA  HIS A 486      34.776   0.216  -0.795  1.00  2.81           H  
ATOM   8005 1HB  HIS A 486      37.662   0.131  -1.759  1.00  2.81           H  
ATOM   8006 2HB  HIS A 486      36.312   0.960  -2.472  1.00  2.81           H  
ATOM   8007  HD2 HIS A 486      39.247   1.894  -0.408  1.00  2.81           H  
ATOM   8008  HE1 HIS A 486      36.268   4.780   0.583  1.00  2.81           H  
ATOM   8009  HE2 HIS A 486      38.746   4.191   0.717  1.00  2.81           H  
ATOM   8010  N   ASP A 487      35.497  -2.722  -1.070  1.00  2.64           N  
ATOM   8011  CA  ASP A 487      35.217  -3.940  -1.819  1.00  2.64           C  
ATOM   8012  C   ASP A 487      36.133  -4.048  -3.035  1.00  2.64           C  
ATOM   8013  O   ASP A 487      37.325  -4.307  -2.902  1.00  2.64           O  
ATOM   8014  CB  ASP A 487      33.730  -3.981  -2.236  1.00  2.64           C  
ATOM   8015  CG  ASP A 487      32.758  -4.059  -1.050  1.00  2.64           C  
ATOM   8016  OD1 ASP A 487      33.030  -4.765  -0.109  1.00  2.64           O  
ATOM   8017  OD2 ASP A 487      31.745  -3.401  -1.082  1.00  2.64           O  
ATOM   8018  H   ASP A 487      35.665  -2.801  -0.067  1.00  2.64           H  
ATOM   8019  HA  ASP A 487      35.421  -4.793  -1.165  1.00  2.64           H  
ATOM   8020 1HB  ASP A 487      33.479  -3.084  -2.810  1.00  2.64           H  
ATOM   8021 2HB  ASP A 487      33.551  -4.848  -2.870  1.00  2.64           H  
ATOM   8022  N   SER A 488      35.537  -3.959  -4.230  1.00  2.27           N  
ATOM   8023  CA  SER A 488      36.209  -4.060  -5.518  1.00  2.27           C  
ATOM   8024  C   SER A 488      36.761  -5.453  -5.835  1.00  2.27           C  
ATOM   8025  O   SER A 488      37.434  -5.638  -6.842  1.00  2.27           O  
ATOM   8026  CB  SER A 488      37.309  -3.008  -5.591  1.00  2.27           C  
ATOM   8027  OG  SER A 488      36.781  -1.709  -5.353  1.00  2.27           O  
ATOM   8028  H   SER A 488      34.555  -3.748  -4.248  1.00  2.27           H  
ATOM   8029  HA  SER A 488      35.481  -3.817  -6.292  1.00  2.27           H  
ATOM   8030 1HB  SER A 488      38.099  -3.221  -4.885  1.00  2.27           H  
ATOM   8031 2HB  SER A 488      37.757  -3.037  -6.582  1.00  2.27           H  
ATOM   8032  HG  SER A 488      36.353  -1.728  -4.454  1.00  2.27           H  
ATOM   8033  N   PHE A 489      36.415  -6.446  -5.008  1.00  1.83           N  
ATOM   8034  CA  PHE A 489      36.796  -7.838  -5.235  1.00  1.83           C  
ATOM   8035  C   PHE A 489      35.839  -8.795  -4.530  1.00  1.83           C  
ATOM   8036  O   PHE A 489      35.524  -8.580  -3.352  1.00  1.83           O  
ATOM   8037  CB  PHE A 489      38.217  -8.130  -4.751  1.00  1.83           C  
ATOM   8038  CG  PHE A 489      38.689  -9.504  -5.135  1.00  1.83           C  
ATOM   8039  CD1 PHE A 489      39.331  -9.709  -6.324  1.00  1.83           C  
ATOM   8040  CD2 PHE A 489      38.436 -10.596  -4.358  1.00  1.83           C  
ATOM   8041  CE1 PHE A 489      39.698 -10.956  -6.721  1.00  1.83           C  
ATOM   8042  CE2 PHE A 489      38.830 -11.834  -4.763  1.00  1.83           C  
ATOM   8043  CZ  PHE A 489      39.453 -12.001  -5.949  1.00  1.83           C  
ATOM   8044  H   PHE A 489      35.878  -6.211  -4.190  1.00  1.83           H  
ATOM   8045  HA  PHE A 489      36.726  -8.038  -6.301  1.00  1.83           H  
ATOM   8046 1HB  PHE A 489      38.883  -7.419  -5.196  1.00  1.83           H  
ATOM   8047 2HB  PHE A 489      38.279  -8.025  -3.675  1.00  1.83           H  
ATOM   8048  HD1 PHE A 489      39.551  -8.872  -6.960  1.00  1.83           H  
ATOM   8049  HD2 PHE A 489      37.916 -10.468  -3.428  1.00  1.83           H  
ATOM   8050  HE1 PHE A 489      40.196 -11.100  -7.673  1.00  1.83           H  
ATOM   8051  HE2 PHE A 489      38.653 -12.680  -4.151  1.00  1.83           H  
ATOM   8052  HZ  PHE A 489      39.767 -12.974  -6.272  1.00  1.83           H  
ATOM   8053  N   LYS A 490      35.391  -9.833  -5.238  1.00  1.45           N  
ATOM   8054  CA  LYS A 490      34.478 -10.814  -4.652  1.00  1.45           C  
ATOM   8055  C   LYS A 490      34.855 -12.258  -5.004  1.00  1.45           C  
ATOM   8056  O   LYS A 490      35.400 -12.509  -6.089  1.00  1.45           O  
ATOM   8057  CB  LYS A 490      33.040 -10.563  -5.144  1.00  1.45           C  
ATOM   8058  CG  LYS A 490      32.480  -9.160  -4.835  1.00  1.45           C  
ATOM   8059  CD  LYS A 490      31.008  -8.995  -5.255  1.00  1.45           C  
ATOM   8060  CE  LYS A 490      30.796  -9.178  -6.774  1.00  1.45           C  
ATOM   8061  NZ  LYS A 490      31.485  -8.131  -7.605  1.00  1.45           N  
ATOM   8062  H   LYS A 490      35.710  -9.933  -6.205  1.00  1.45           H  
ATOM   8063  HA  LYS A 490      34.512 -10.718  -3.568  1.00  1.45           H  
ATOM   8064 1HB  LYS A 490      32.997 -10.705  -6.229  1.00  1.45           H  
ATOM   8065 2HB  LYS A 490      32.375 -11.301  -4.689  1.00  1.45           H  
ATOM   8066 1HG  LYS A 490      32.574  -8.956  -3.766  1.00  1.45           H  
ATOM   8067 2HG  LYS A 490      33.066  -8.422  -5.383  1.00  1.45           H  
ATOM   8068 1HD  LYS A 490      30.397  -9.723  -4.721  1.00  1.45           H  
ATOM   8069 2HD  LYS A 490      30.669  -8.000  -4.981  1.00  1.45           H  
ATOM   8070 1HE  LYS A 490      31.177 -10.150  -7.073  1.00  1.45           H  
ATOM   8071 2HE  LYS A 490      29.736  -9.137  -6.985  1.00  1.45           H  
ATOM   8072 1HZ  LYS A 490      31.329  -8.339  -8.608  1.00  1.45           H  
ATOM   8073 2HZ  LYS A 490      31.170  -7.210  -7.390  1.00  1.45           H  
ATOM   8074 3HZ  LYS A 490      32.496  -8.209  -7.470  1.00  1.45           H  
ATOM   8075  N   VAL A 491      34.544 -13.203  -4.104  1.00  1.17           N  
ATOM   8076  CA  VAL A 491      34.726 -14.617  -4.464  1.00  1.17           C  
ATOM   8077  C   VAL A 491      33.438 -15.405  -4.325  1.00  1.17           C  
ATOM   8078  O   VAL A 491      32.850 -15.430  -3.242  1.00  1.17           O  
ATOM   8079  CB  VAL A 491      35.756 -15.359  -3.589  1.00  1.17           C  
ATOM   8080  CG1 VAL A 491      35.829 -16.813  -4.079  1.00  1.17           C  
ATOM   8081  CG2 VAL A 491      37.080 -14.702  -3.655  1.00  1.17           C  
ATOM   8082  H   VAL A 491      34.147 -12.933  -3.196  1.00  1.17           H  
ATOM   8083  HA  VAL A 491      35.050 -14.683  -5.503  1.00  1.17           H  
ATOM   8084  HB  VAL A 491      35.418 -15.372  -2.551  1.00  1.17           H  
ATOM   8085 1HG1 VAL A 491      36.521 -17.352  -3.501  1.00  1.17           H  
ATOM   8086 2HG1 VAL A 491      34.863 -17.290  -3.996  1.00  1.17           H  
ATOM   8087 3HG1 VAL A 491      36.143 -16.829  -5.121  1.00  1.17           H  
ATOM   8088 1HG2 VAL A 491      37.795 -15.242  -3.034  1.00  1.17           H  
ATOM   8089 2HG2 VAL A 491      37.425 -14.688  -4.690  1.00  1.17           H  
ATOM   8090 3HG2 VAL A 491      36.969 -13.691  -3.282  1.00  1.17           H  
ATOM   8091  N   HIS A 492      33.052 -16.088  -5.388  1.00  1.02           N  
ATOM   8092  CA  HIS A 492      31.880 -16.924  -5.332  1.00  1.02           C  
ATOM   8093  C   HIS A 492      32.247 -18.356  -5.660  1.00  1.02           C  
ATOM   8094  O   HIS A 492      33.235 -18.624  -6.340  1.00  1.02           O  
ATOM   8095  CB  HIS A 492      30.773 -16.439  -6.279  1.00  1.02           C  
ATOM   8096  CG  HIS A 492      30.147 -15.120  -5.882  1.00  1.02           C  
ATOM   8097  ND1 HIS A 492      30.719 -13.898  -6.167  1.00  1.02           N  
ATOM   8098  CD2 HIS A 492      29.002 -14.848  -5.214  1.00  1.02           C  
ATOM   8099  CE1 HIS A 492      29.942 -12.938  -5.687  1.00  1.02           C  
ATOM   8100  NE2 HIS A 492      28.902 -13.490  -5.110  1.00  1.02           N  
ATOM   8101  H   HIS A 492      33.579 -16.018  -6.258  1.00  1.02           H  
ATOM   8102  HA  HIS A 492      31.489 -16.908  -4.327  1.00  1.02           H  
ATOM   8103 1HB  HIS A 492      31.181 -16.335  -7.285  1.00  1.02           H  
ATOM   8104 2HB  HIS A 492      29.988 -17.192  -6.320  1.00  1.02           H  
ATOM   8105  HD2 HIS A 492      28.290 -15.569  -4.821  1.00  1.02           H  
ATOM   8106  HE1 HIS A 492      30.125 -11.881  -5.753  1.00  1.02           H  
ATOM   8107  HE2 HIS A 492      28.150 -12.994  -4.652  1.00  1.02           H  
ATOM   8108  N   VAL A 493      31.457 -19.274  -5.169  1.00  0.95           N  
ATOM   8109  CA  VAL A 493      31.683 -20.670  -5.458  1.00  0.95           C  
ATOM   8110  C   VAL A 493      30.458 -21.358  -5.967  1.00  0.95           C  
ATOM   8111  O   VAL A 493      29.365 -21.154  -5.447  1.00  0.95           O  
ATOM   8112  CB  VAL A 493      32.142 -21.352  -4.203  1.00  0.95           C  
ATOM   8113  CG1 VAL A 493      31.121 -21.116  -3.186  1.00  0.95           C  
ATOM   8114  CG2 VAL A 493      32.308 -22.826  -4.408  1.00  0.95           C  
ATOM   8115  H   VAL A 493      30.687 -18.980  -4.572  1.00  0.95           H  
ATOM   8116  HA  VAL A 493      32.459 -20.737  -6.206  1.00  0.95           H  
ATOM   8117  HB  VAL A 493      33.067 -20.934  -3.905  1.00  0.95           H  
ATOM   8118 1HG1 VAL A 493      31.424 -21.580  -2.279  1.00  0.95           H  
ATOM   8119 2HG1 VAL A 493      30.999 -20.058  -3.028  1.00  0.95           H  
ATOM   8120 3HG1 VAL A 493      30.190 -21.530  -3.528  1.00  0.95           H  
ATOM   8121 1HG2 VAL A 493      32.612 -23.267  -3.497  1.00  0.95           H  
ATOM   8122 2HG2 VAL A 493      31.369 -23.276  -4.710  1.00  0.95           H  
ATOM   8123 3HG2 VAL A 493      33.053 -23.020  -5.158  1.00  0.95           H  
ATOM   8124  N   ALA A 494      30.644 -22.186  -6.975  1.00  0.95           N  
ATOM   8125  CA  ALA A 494      29.566 -22.931  -7.563  1.00  0.95           C  
ATOM   8126  C   ALA A 494      29.570 -24.386  -7.127  1.00  0.95           C  
ATOM   8127  O   ALA A 494      30.615 -25.032  -6.995  1.00  0.95           O  
ATOM   8128  CB  ALA A 494      29.654 -22.834  -9.066  1.00  0.95           C  
ATOM   8129  H   ALA A 494      31.582 -22.304  -7.328  1.00  0.95           H  
ATOM   8130  HA  ALA A 494      28.635 -22.492  -7.234  1.00  0.95           H  
ATOM   8131 1HB  ALA A 494      28.824 -23.376  -9.518  1.00  0.95           H  
ATOM   8132 2HB  ALA A 494      29.617 -21.788  -9.368  1.00  0.95           H  
ATOM   8133 3HB  ALA A 494      30.583 -23.261  -9.366  1.00  0.95           H  
ATOM   8134  N   GLN A 495      28.371 -24.898  -6.934  1.00  0.97           N  
ATOM   8135  CA  GLN A 495      28.124 -26.294  -6.599  1.00  0.97           C  
ATOM   8136  C   GLN A 495      26.966 -26.872  -7.352  1.00  0.97           C  
ATOM   8137  O   GLN A 495      26.091 -26.155  -7.844  1.00  0.97           O  
ATOM   8138  CB  GLN A 495      27.882 -26.533  -5.103  1.00  0.97           C  
ATOM   8139  CG  GLN A 495      29.049 -26.442  -4.259  1.00  0.97           C  
ATOM   8140  CD  GLN A 495      28.749 -26.670  -2.785  1.00  0.97           C  
ATOM   8141  OE1 GLN A 495      27.693 -26.238  -2.281  1.00  0.97           O  
ATOM   8142  NE2 GLN A 495      29.683 -27.329  -2.090  1.00  0.97           N  
ATOM   8143  H   GLN A 495      27.574 -24.268  -7.048  1.00  0.97           H  
ATOM   8144  HA  GLN A 495      29.008 -26.869  -6.881  1.00  0.97           H  
ATOM   8145 1HB  GLN A 495      27.229 -25.771  -4.745  1.00  0.97           H  
ATOM   8146 2HB  GLN A 495      27.396 -27.500  -4.944  1.00  0.97           H  
ATOM   8147 1HG  GLN A 495      29.721 -27.236  -4.586  1.00  0.97           H  
ATOM   8148 2HG  GLN A 495      29.510 -25.474  -4.393  1.00  0.97           H  
ATOM   8149 1HE2 GLN A 495      29.567 -27.518  -1.081  1.00  0.97           H  
ATOM   8150 2HE2 GLN A 495      30.507 -27.647  -2.551  1.00  0.97           H  
ATOM   8151  N   GLU A 496      26.986 -28.185  -7.460  1.00  0.99           N  
ATOM   8152  CA  GLU A 496      25.872 -28.923  -7.995  1.00  0.99           C  
ATOM   8153  C   GLU A 496      24.875 -29.169  -6.876  1.00  0.99           C  
ATOM   8154  O   GLU A 496      25.283 -29.512  -5.769  1.00  0.99           O  
ATOM   8155  CB  GLU A 496      26.326 -30.241  -8.593  1.00  0.99           C  
ATOM   8156  CG  GLU A 496      25.204 -31.023  -9.177  1.00  0.99           C  
ATOM   8157  CD  GLU A 496      25.611 -32.267  -9.818  1.00  0.99           C  
ATOM   8158  OE1 GLU A 496      26.177 -33.086  -9.150  1.00  0.99           O  
ATOM   8159  OE2 GLU A 496      25.373 -32.408 -10.994  1.00  0.99           O  
ATOM   8160  H   GLU A 496      27.779 -28.696  -7.098  1.00  0.99           H  
ATOM   8161  HA  GLU A 496      25.400 -28.330  -8.770  1.00  0.99           H  
ATOM   8162 1HB  GLU A 496      27.041 -30.040  -9.368  1.00  0.99           H  
ATOM   8163 2HB  GLU A 496      26.817 -30.849  -7.833  1.00  0.99           H  
ATOM   8164 1HG  GLU A 496      24.507 -31.275  -8.379  1.00  0.99           H  
ATOM   8165 2HG  GLU A 496      24.681 -30.390  -9.898  1.00  0.99           H  
ATOM   8166  N   ARG A 497      23.593 -29.013  -7.175  1.00  0.99           N  
ATOM   8167  CA  ARG A 497      22.519 -29.249  -6.217  1.00  0.99           C  
ATOM   8168  C   ARG A 497      21.371 -30.021  -6.825  1.00  0.99           C  
ATOM   8169  O   ARG A 497      21.188 -30.064  -8.043  1.00  0.99           O  
ATOM   8170  CB  ARG A 497      21.922 -27.958  -5.697  1.00  0.99           C  
ATOM   8171  CG  ARG A 497      21.211 -27.121  -6.766  1.00  0.99           C  
ATOM   8172  CD  ARG A 497      20.621 -25.883  -6.211  1.00  0.99           C  
ATOM   8173  NE  ARG A 497      19.900 -25.119  -7.216  1.00  0.99           N  
ATOM   8174  CZ  ARG A 497      19.349 -23.896  -6.997  1.00  0.99           C  
ATOM   8175  NH1 ARG A 497      19.472 -23.320  -5.807  1.00  0.99           N  
ATOM   8176  NH2 ARG A 497      18.696 -23.275  -7.957  1.00  0.99           N  
ATOM   8177  H   ARG A 497      23.366 -28.697  -8.112  1.00  0.99           H  
ATOM   8178  HA  ARG A 497      22.916 -29.822  -5.377  1.00  0.99           H  
ATOM   8179 1HB  ARG A 497      21.180 -28.196  -4.931  1.00  0.99           H  
ATOM   8180 2HB  ARG A 497      22.678 -27.377  -5.229  1.00  0.99           H  
ATOM   8181 1HG  ARG A 497      21.916 -26.841  -7.552  1.00  0.99           H  
ATOM   8182 2HG  ARG A 497      20.401 -27.708  -7.208  1.00  0.99           H  
ATOM   8183 1HD  ARG A 497      19.937 -26.161  -5.449  1.00  0.99           H  
ATOM   8184 2HD  ARG A 497      21.356 -25.260  -5.781  1.00  0.99           H  
ATOM   8185  HE  ARG A 497      19.808 -25.558  -8.158  1.00  0.99           H  
ATOM   8186 1HH1 ARG A 497      20.002 -23.780  -5.083  1.00  0.99           H  
ATOM   8187 2HH1 ARG A 497      19.037 -22.390  -5.617  1.00  0.99           H  
ATOM   8188 1HH2 ARG A 497      18.620 -23.703  -8.874  1.00  0.99           H  
ATOM   8189 2HH2 ARG A 497      18.293 -22.364  -7.788  1.00  0.99           H  
ATOM   8190  N   LEU A 498      20.571 -30.616  -5.963  1.00  0.97           N  
ATOM   8191  CA  LEU A 498      19.367 -31.308  -6.394  1.00  0.97           C  
ATOM   8192  C   LEU A 498      18.217 -30.372  -6.690  1.00  0.97           C  
ATOM   8193  O   LEU A 498      17.943 -29.478  -5.900  1.00  0.97           O  
ATOM   8194  CB  LEU A 498      18.974 -32.332  -5.341  1.00  0.97           C  
ATOM   8195  CG  LEU A 498      17.691 -33.033  -5.586  1.00  0.97           C  
ATOM   8196  CD1 LEU A 498      17.805 -33.835  -6.848  1.00  0.97           C  
ATOM   8197  CD2 LEU A 498      17.396 -33.919  -4.382  1.00  0.97           C  
ATOM   8198  H   LEU A 498      20.784 -30.565  -4.951  1.00  0.97           H  
ATOM   8199  HA  LEU A 498      19.571 -31.834  -7.317  1.00  0.97           H  
ATOM   8200 1HB  LEU A 498      19.751 -33.081  -5.282  1.00  0.97           H  
ATOM   8201 2HB  LEU A 498      18.924 -31.850  -4.387  1.00  0.97           H  
ATOM   8202  HG  LEU A 498      16.878 -32.306  -5.709  1.00  0.97           H  
ATOM   8203 1HD1 LEU A 498      16.868 -34.332  -7.002  1.00  0.97           H  
ATOM   8204 2HD1 LEU A 498      18.013 -33.193  -7.696  1.00  0.97           H  
ATOM   8205 3HD1 LEU A 498      18.599 -34.545  -6.753  1.00  0.97           H  
ATOM   8206 1HD2 LEU A 498      16.449 -34.442  -4.534  1.00  0.97           H  
ATOM   8207 2HD2 LEU A 498      18.199 -34.646  -4.250  1.00  0.97           H  
ATOM   8208 3HD2 LEU A 498      17.324 -33.303  -3.488  1.00  0.97           H  
ATOM   8209  N   ASN A 499      17.550 -30.584  -7.835  1.00  0.94           N  
ATOM   8210  CA  ASN A 499      16.370 -29.831  -8.225  1.00  0.94           C  
ATOM   8211  C   ASN A 499      15.372 -30.750  -8.952  1.00  0.94           C  
ATOM   8212  O   ASN A 499      15.673 -31.899  -9.290  1.00  0.94           O  
ATOM   8213  CB  ASN A 499      16.773 -28.662  -9.117  1.00  0.94           C  
ATOM   8214  CG  ASN A 499      15.807 -27.475  -9.091  1.00  0.94           C  
ATOM   8215  OD1 ASN A 499      14.638 -27.606  -8.707  1.00  0.94           O  
ATOM   8216  ND2 ASN A 499      16.274 -26.331  -9.518  1.00  0.94           N  
ATOM   8217  H   ASN A 499      17.874 -31.288  -8.493  1.00  0.94           H  
ATOM   8218  HA  ASN A 499      15.876 -29.464  -7.331  1.00  0.94           H  
ATOM   8219 1HB  ASN A 499      17.763 -28.304  -8.818  1.00  0.94           H  
ATOM   8220 2HB  ASN A 499      16.865 -29.019 -10.132  1.00  0.94           H  
ATOM   8221 1HD2 ASN A 499      15.687 -25.527  -9.538  1.00  0.94           H  
ATOM   8222 2HD2 ASN A 499      17.231 -26.274  -9.874  1.00  0.94           H  
ATOM   8223  N   HIS A 500      14.169 -30.239  -9.173  1.00  0.89           N  
ATOM   8224  CA  HIS A 500      13.112 -31.000  -9.838  1.00  0.89           C  
ATOM   8225  C   HIS A 500      12.305 -30.094 -10.738  1.00  0.89           C  
ATOM   8226  O   HIS A 500      12.229 -28.886 -10.508  1.00  0.89           O  
ATOM   8227  CB  HIS A 500      12.160 -31.620  -8.831  1.00  0.89           C  
ATOM   8228  CG  HIS A 500      12.806 -32.499  -7.818  1.00  0.89           C  
ATOM   8229  ND1 HIS A 500      13.155 -33.830  -8.043  1.00  0.89           N  
ATOM   8230  CD2 HIS A 500      13.156 -32.229  -6.557  1.00  0.89           C  
ATOM   8231  CE1 HIS A 500      13.704 -34.304  -6.938  1.00  0.89           C  
ATOM   8232  NE2 HIS A 500      13.708 -33.356  -6.037  1.00  0.89           N  
ATOM   8233  H   HIS A 500      14.004 -29.284  -8.877  1.00  0.89           H  
ATOM   8234  HA  HIS A 500      13.542 -31.786 -10.458  1.00  0.89           H  
ATOM   8235 1HB  HIS A 500      11.658 -30.826  -8.320  1.00  0.89           H  
ATOM   8236 2HB  HIS A 500      11.401 -32.195  -9.361  1.00  0.89           H  
ATOM   8237  HD2 HIS A 500      13.013 -31.284  -6.048  1.00  0.89           H  
ATOM   8238  HE1 HIS A 500      14.070 -35.297  -6.780  1.00  0.89           H  
ATOM   8239  HE2 HIS A 500      14.053 -33.456  -5.082  1.00  0.89           H  
ATOM   8240  N   LYS A 501      11.675 -30.656 -11.750  1.00  0.85           N  
ATOM   8241  CA  LYS A 501      10.866 -29.803 -12.584  1.00  0.85           C  
ATOM   8242  C   LYS A 501       9.530 -29.567 -11.871  1.00  0.85           C  
ATOM   8243  O   LYS A 501       9.000 -30.503 -11.271  1.00  0.85           O  
ATOM   8244  CB  LYS A 501      10.676 -30.425 -13.968  1.00  0.85           C  
ATOM   8245  CG  LYS A 501      11.991 -30.532 -14.729  1.00  0.85           C  
ATOM   8246  CD  LYS A 501      11.855 -31.003 -16.159  1.00  0.85           C  
ATOM   8247  CE  LYS A 501      13.243 -31.158 -16.769  1.00  0.85           C  
ATOM   8248  NZ  LYS A 501      13.202 -31.621 -18.176  1.00  0.85           N  
ATOM   8249  H   LYS A 501      11.756 -31.660 -11.918  1.00  0.85           H  
ATOM   8250  HA  LYS A 501      11.408 -28.879 -12.729  1.00  0.85           H  
ATOM   8251 1HB  LYS A 501      10.255 -31.425 -13.865  1.00  0.85           H  
ATOM   8252 2HB  LYS A 501       9.977 -29.825 -14.552  1.00  0.85           H  
ATOM   8253 1HG  LYS A 501      12.477 -29.559 -14.733  1.00  0.85           H  
ATOM   8254 2HG  LYS A 501      12.633 -31.239 -14.206  1.00  0.85           H  
ATOM   8255 1HD  LYS A 501      11.329 -31.947 -16.212  1.00  0.85           H  
ATOM   8256 2HD  LYS A 501      11.298 -30.266 -16.735  1.00  0.85           H  
ATOM   8257 1HE  LYS A 501      13.763 -30.203 -16.725  1.00  0.85           H  
ATOM   8258 2HE  LYS A 501      13.799 -31.887 -16.179  1.00  0.85           H  
ATOM   8259 1HZ  LYS A 501      14.162 -31.733 -18.516  1.00  0.85           H  
ATOM   8260 2HZ  LYS A 501      12.746 -32.515 -18.233  1.00  0.85           H  
ATOM   8261 3HZ  LYS A 501      12.711 -30.956 -18.749  1.00  0.85           H  
ATOM   8262  N   PRO A 502       8.969 -28.347 -11.896  1.00  0.80           N  
ATOM   8263  CA  PRO A 502       7.663 -28.019 -11.363  1.00  0.80           C  
ATOM   8264  C   PRO A 502       6.613 -28.914 -11.977  1.00  0.80           C  
ATOM   8265  O   PRO A 502       6.669 -29.218 -13.170  1.00  0.80           O  
ATOM   8266  CB  PRO A 502       7.486 -26.553 -11.785  1.00  0.80           C  
ATOM   8267  CG  PRO A 502       8.892 -26.018 -11.884  1.00  0.80           C  
ATOM   8268  CD  PRO A 502       9.720 -27.175 -12.403  1.00  0.80           C  
ATOM   8269  HA  PRO A 502       7.670 -28.129 -10.270  1.00  0.80           H  
ATOM   8270 1HB  PRO A 502       6.941 -26.505 -12.740  1.00  0.80           H  
ATOM   8271 2HB  PRO A 502       6.876 -26.011 -11.048  1.00  0.80           H  
ATOM   8272 1HG  PRO A 502       8.917 -25.144 -12.552  1.00  0.80           H  
ATOM   8273 2HG  PRO A 502       9.230 -25.668 -10.894  1.00  0.80           H  
ATOM   8274 1HD  PRO A 502       9.780 -27.179 -13.503  1.00  0.80           H  
ATOM   8275 2HD  PRO A 502      10.706 -27.086 -11.914  1.00  0.80           H  
ATOM   8276  N   PHE A 503       5.642 -29.302 -11.169  1.00  0.77           N  
ATOM   8277  CA  PHE A 503       4.559 -30.171 -11.601  1.00  0.77           C  
ATOM   8278  C   PHE A 503       3.211 -29.679 -11.102  1.00  0.77           C  
ATOM   8279  O   PHE A 503       3.148 -28.931 -10.114  1.00  0.77           O  
ATOM   8280  CB  PHE A 503       4.812 -31.585 -11.077  1.00  0.77           C  
ATOM   8281  CG  PHE A 503       4.792 -31.728  -9.555  1.00  0.77           C  
ATOM   8282  CD1 PHE A 503       3.608 -32.036  -8.874  1.00  0.77           C  
ATOM   8283  CD2 PHE A 503       5.963 -31.585  -8.812  1.00  0.77           C  
ATOM   8284  CE1 PHE A 503       3.604 -32.179  -7.490  1.00  0.77           C  
ATOM   8285  CE2 PHE A 503       5.952 -31.729  -7.435  1.00  0.77           C  
ATOM   8286  CZ  PHE A 503       4.782 -32.019  -6.778  1.00  0.77           C  
ATOM   8287  H   PHE A 503       5.675 -29.016 -10.200  1.00  0.77           H  
ATOM   8288  HA  PHE A 503       4.535 -30.193 -12.693  1.00  0.77           H  
ATOM   8289 1HB  PHE A 503       4.071 -32.248 -11.473  1.00  0.77           H  
ATOM   8290 2HB  PHE A 503       5.781 -31.927 -11.438  1.00  0.77           H  
ATOM   8291  HD1 PHE A 503       2.683 -32.163  -9.446  1.00  0.77           H  
ATOM   8292  HD2 PHE A 503       6.898 -31.353  -9.332  1.00  0.77           H  
ATOM   8293  HE1 PHE A 503       2.675 -32.414  -6.970  1.00  0.77           H  
ATOM   8294  HE2 PHE A 503       6.871 -31.613  -6.868  1.00  0.77           H  
ATOM   8295  HZ  PHE A 503       4.792 -32.122  -5.702  1.00  0.77           H  
ATOM   8296  N   THR A 504       2.139 -30.117 -11.778  1.00  0.73           N  
ATOM   8297  CA  THR A 504       0.769 -29.808 -11.380  1.00  0.73           C  
ATOM   8298  C   THR A 504       0.027 -31.046 -10.865  1.00  0.73           C  
ATOM   8299  O   THR A 504       0.157 -32.151 -11.411  1.00  0.73           O  
ATOM   8300  CB  THR A 504      -0.063 -29.231 -12.568  1.00  0.73           C  
ATOM   8301  OG1 THR A 504       0.547 -28.036 -13.100  1.00  0.73           O  
ATOM   8302  CG2 THR A 504      -1.503 -28.868 -12.107  1.00  0.73           C  
ATOM   8303  H   THR A 504       2.259 -30.673 -12.635  1.00  0.73           H  
ATOM   8304  HA  THR A 504       0.790 -29.093 -10.570  1.00  0.73           H  
ATOM   8305  HB  THR A 504      -0.125 -29.977 -13.361  1.00  0.73           H  
ATOM   8306  HG1 THR A 504       1.226 -28.300 -13.739  1.00  0.73           H  
ATOM   8307 1HG2 THR A 504      -2.059 -28.474 -12.952  1.00  0.73           H  
ATOM   8308 2HG2 THR A 504      -2.011 -29.744 -11.737  1.00  0.73           H  
ATOM   8309 3HG2 THR A 504      -1.461 -28.117 -11.324  1.00  0.73           H  
ATOM   8310  N   TYR A 505      -0.724 -30.866  -9.780  1.00  0.70           N  
ATOM   8311  CA  TYR A 505      -1.614 -31.925  -9.332  1.00  0.70           C  
ATOM   8312  C   TYR A 505      -3.042 -31.390  -9.440  1.00  0.70           C  
ATOM   8313  O   TYR A 505      -3.284 -30.203  -9.183  1.00  0.70           O  
ATOM   8314  CB  TYR A 505      -1.286 -32.388  -7.897  1.00  0.70           C  
ATOM   8315  CG  TYR A 505      -1.435 -31.331  -6.746  1.00  0.70           C  
ATOM   8316  CD1 TYR A 505      -2.654 -31.188  -6.078  1.00  0.70           C  
ATOM   8317  CD2 TYR A 505      -0.347 -30.541  -6.349  1.00  0.70           C  
ATOM   8318  CE1 TYR A 505      -2.785 -30.269  -5.033  1.00  0.70           C  
ATOM   8319  CE2 TYR A 505      -0.491 -29.621  -5.301  1.00  0.70           C  
ATOM   8320  CZ  TYR A 505      -1.692 -29.483  -4.645  1.00  0.70           C  
ATOM   8321  OH  TYR A 505      -1.845 -28.565  -3.596  1.00  0.70           O  
ATOM   8322  H   TYR A 505      -0.743 -29.951  -9.326  1.00  0.70           H  
ATOM   8323  HA  TYR A 505      -1.533 -32.781 -10.000  1.00  0.70           H  
ATOM   8324 1HB  TYR A 505      -1.937 -33.230  -7.659  1.00  0.70           H  
ATOM   8325 2HB  TYR A 505      -0.264 -32.766  -7.874  1.00  0.70           H  
ATOM   8326  HD1 TYR A 505      -3.504 -31.801  -6.376  1.00  0.70           H  
ATOM   8327  HD2 TYR A 505       0.612 -30.639  -6.858  1.00  0.70           H  
ATOM   8328  HE1 TYR A 505      -3.739 -30.165  -4.520  1.00  0.70           H  
ATOM   8329  HE2 TYR A 505       0.340 -29.011  -5.002  1.00  0.70           H  
ATOM   8330  HH  TYR A 505      -1.007 -28.107  -3.361  1.00  0.70           H  
ATOM   8331  N   LYS A 506      -3.991 -32.258  -9.787  1.00  0.67           N  
ATOM   8332  CA  LYS A 506      -5.380 -31.822  -9.848  1.00  0.67           C  
ATOM   8333  C   LYS A 506      -6.256 -32.775  -9.064  1.00  0.67           C  
ATOM   8334  O   LYS A 506      -6.105 -33.994  -9.160  1.00  0.67           O  
ATOM   8335  CB  LYS A 506      -5.889 -31.759 -11.289  1.00  0.67           C  
ATOM   8336  CG  LYS A 506      -5.197 -30.759 -12.217  1.00  0.67           C  
ATOM   8337  CD  LYS A 506      -5.783 -30.852 -13.621  1.00  0.67           C  
ATOM   8338  CE  LYS A 506      -5.044 -29.969 -14.636  1.00  0.67           C  
ATOM   8339  NZ  LYS A 506      -5.390 -28.519 -14.516  1.00  0.67           N  
ATOM   8340  H   LYS A 506      -3.736 -33.213 -10.035  1.00  0.67           H  
ATOM   8341  HA  LYS A 506      -5.442 -30.844  -9.395  1.00  0.67           H  
ATOM   8342 1HB  LYS A 506      -5.825 -32.711 -11.727  1.00  0.67           H  
ATOM   8343 2HB  LYS A 506      -6.948 -31.493 -11.269  1.00  0.67           H  
ATOM   8344 1HG  LYS A 506      -5.326 -29.758 -11.839  1.00  0.67           H  
ATOM   8345 2HG  LYS A 506      -4.135 -30.980 -12.264  1.00  0.67           H  
ATOM   8346 1HD  LYS A 506      -5.731 -31.888 -13.958  1.00  0.67           H  
ATOM   8347 2HD  LYS A 506      -6.832 -30.558 -13.592  1.00  0.67           H  
ATOM   8348 1HE  LYS A 506      -3.972 -30.087 -14.480  1.00  0.67           H  
ATOM   8349 2HE  LYS A 506      -5.294 -30.310 -15.640  1.00  0.67           H  
ATOM   8350 1HZ  LYS A 506      -4.876 -27.996 -15.208  1.00  0.67           H  
ATOM   8351 2HZ  LYS A 506      -6.378 -28.401 -14.677  1.00  0.67           H  
ATOM   8352 3HZ  LYS A 506      -5.162 -28.146 -13.591  1.00  0.67           H  
ATOM   8353  N   ILE A 507      -7.202 -32.232  -8.316  1.00  0.65           N  
ATOM   8354  CA  ILE A 507      -8.050 -33.085  -7.498  1.00  0.65           C  
ATOM   8355  C   ILE A 507      -9.514 -32.891  -7.865  1.00  0.65           C  
ATOM   8356  O   ILE A 507     -10.019 -31.770  -7.875  1.00  0.65           O  
ATOM   8357  CB  ILE A 507      -7.867 -32.750  -6.016  1.00  0.65           C  
ATOM   8358  CG1 ILE A 507      -6.415 -32.866  -5.614  1.00  0.65           C  
ATOM   8359  CG2 ILE A 507      -8.667 -33.741  -5.203  1.00  0.65           C  
ATOM   8360  CD1 ILE A 507      -6.139 -32.255  -4.295  1.00  0.65           C  
ATOM   8361  H   ILE A 507      -7.303 -31.219  -8.318  1.00  0.65           H  
ATOM   8362  HA  ILE A 507      -7.789 -34.128  -7.669  1.00  0.65           H  
ATOM   8363  HB  ILE A 507      -8.213 -31.778  -5.811  1.00  0.65           H  
ATOM   8364 1HG1 ILE A 507      -6.148 -33.910  -5.587  1.00  0.65           H  
ATOM   8365 2HG1 ILE A 507      -5.790 -32.368  -6.345  1.00  0.65           H  
ATOM   8366 1HG2 ILE A 507      -8.568 -33.520  -4.146  1.00  0.65           H  
ATOM   8367 2HG2 ILE A 507      -9.677 -33.681  -5.486  1.00  0.65           H  
ATOM   8368 3HG2 ILE A 507      -8.315 -34.743  -5.399  1.00  0.65           H  
ATOM   8369 1HD1 ILE A 507      -5.092 -32.372  -4.053  1.00  0.65           H  
ATOM   8370 2HD1 ILE A 507      -6.388 -31.197  -4.334  1.00  0.65           H  
ATOM   8371 3HD1 ILE A 507      -6.739 -32.735  -3.543  1.00  0.65           H  
ATOM   8372  N   TYR A 508     -10.185 -33.986  -8.169  1.00  0.64           N  
ATOM   8373  CA  TYR A 508     -11.582 -33.986  -8.562  1.00  0.64           C  
ATOM   8374  C   TYR A 508     -12.417 -34.477  -7.370  1.00  0.64           C  
ATOM   8375  O   TYR A 508     -12.316 -35.657  -6.981  1.00  0.64           O  
ATOM   8376  CB  TYR A 508     -11.705 -34.899  -9.785  1.00  0.64           C  
ATOM   8377  CG  TYR A 508     -10.877 -34.396 -11.014  1.00  0.64           C  
ATOM   8378  CD1 TYR A 508      -9.482 -34.585 -11.064  1.00  0.64           C  
ATOM   8379  CD2 TYR A 508     -11.504 -33.800 -12.084  1.00  0.64           C  
ATOM   8380  CE1 TYR A 508      -8.749 -34.160 -12.155  1.00  0.64           C  
ATOM   8381  CE2 TYR A 508     -10.767 -33.373 -13.179  1.00  0.64           C  
ATOM   8382  CZ  TYR A 508      -9.395 -33.550 -13.218  1.00  0.64           C  
ATOM   8383  OH  TYR A 508      -8.683 -33.115 -14.330  1.00  0.64           O  
ATOM   8384  H   TYR A 508      -9.705 -34.879  -8.149  1.00  0.64           H  
ATOM   8385  HA  TYR A 508     -11.895 -32.972  -8.813  1.00  0.64           H  
ATOM   8386 1HB  TYR A 508     -11.379 -35.891  -9.528  1.00  0.64           H  
ATOM   8387 2HB  TYR A 508     -12.750 -34.964 -10.082  1.00  0.64           H  
ATOM   8388  HD1 TYR A 508      -8.962 -35.058 -10.247  1.00  0.64           H  
ATOM   8389  HD2 TYR A 508     -12.586 -33.661 -12.069  1.00  0.64           H  
ATOM   8390  HE1 TYR A 508      -7.671 -34.308 -12.176  1.00  0.64           H  
ATOM   8391  HE2 TYR A 508     -11.275 -32.898 -14.017  1.00  0.64           H  
ATOM   8392  HH  TYR A 508      -7.788 -33.541 -14.371  1.00  0.64           H  
ATOM   8393  N   ILE A 509     -13.194 -33.551  -6.777  1.00  0.64           N  
ATOM   8394  CA  ILE A 509     -13.959 -33.798  -5.549  1.00  0.64           C  
ATOM   8395  C   ILE A 509     -15.458 -33.540  -5.746  1.00  0.64           C  
ATOM   8396  O   ILE A 509     -15.860 -32.520  -6.315  1.00  0.64           O  
ATOM   8397  CB  ILE A 509     -13.489 -32.875  -4.393  1.00  0.64           C  
ATOM   8398  CG1 ILE A 509     -12.051 -33.032  -4.158  1.00  0.64           C  
ATOM   8399  CG2 ILE A 509     -14.196 -33.253  -3.098  1.00  0.64           C  
ATOM   8400  CD1 ILE A 509     -11.487 -32.038  -3.179  1.00  0.64           C  
ATOM   8401  H   ILE A 509     -13.232 -32.617  -7.185  1.00  0.64           H  
ATOM   8402  HA  ILE A 509     -13.827 -34.835  -5.258  1.00  0.64           H  
ATOM   8403  HB  ILE A 509     -13.685 -31.837  -4.646  1.00  0.64           H  
ATOM   8404 1HG1 ILE A 509     -11.853 -34.034  -3.821  1.00  0.64           H  
ATOM   8405 2HG1 ILE A 509     -11.563 -32.873  -5.097  1.00  0.64           H  
ATOM   8406 1HG2 ILE A 509     -13.846 -32.623  -2.299  1.00  0.64           H  
ATOM   8407 2HG2 ILE A 509     -15.268 -33.135  -3.203  1.00  0.64           H  
ATOM   8408 3HG2 ILE A 509     -13.971 -34.284  -2.851  1.00  0.64           H  
ATOM   8409 1HD1 ILE A 509     -10.414 -32.190  -3.074  1.00  0.64           H  
ATOM   8410 2HD1 ILE A 509     -11.678 -31.036  -3.549  1.00  0.64           H  
ATOM   8411 3HD1 ILE A 509     -11.966 -32.163  -2.215  1.00  0.64           H  
ATOM   8412  N   ASP A 510     -16.287 -34.460  -5.283  1.00  0.66           N  
ATOM   8413  CA  ASP A 510     -17.730 -34.273  -5.368  1.00  0.66           C  
ATOM   8414  C   ASP A 510     -18.241 -33.863  -3.982  1.00  0.66           C  
ATOM   8415  O   ASP A 510     -17.747 -34.367  -2.968  1.00  0.66           O  
ATOM   8416  CB  ASP A 510     -18.429 -35.571  -5.807  1.00  0.66           C  
ATOM   8417  CG  ASP A 510     -18.052 -36.065  -7.229  1.00  0.66           C  
ATOM   8418  OD1 ASP A 510     -17.502 -35.310  -7.998  1.00  0.66           O  
ATOM   8419  OD2 ASP A 510     -18.338 -37.197  -7.529  1.00  0.66           O  
ATOM   8420  H   ASP A 510     -15.903 -35.286  -4.831  1.00  0.66           H  
ATOM   8421  HA  ASP A 510     -17.960 -33.475  -6.077  1.00  0.66           H  
ATOM   8422 1HB  ASP A 510     -18.198 -36.364  -5.097  1.00  0.66           H  
ATOM   8423 2HB  ASP A 510     -19.507 -35.417  -5.777  1.00  0.66           H  
ATOM   8424  N   SER A 511     -19.293 -33.050  -3.909  1.00  0.68           N  
ATOM   8425  CA  SER A 511     -19.850 -32.757  -2.579  1.00  0.68           C  
ATOM   8426  C   SER A 511     -21.362 -32.695  -2.578  1.00  0.68           C  
ATOM   8427  O   SER A 511     -21.979 -32.280  -3.549  1.00  0.68           O  
ATOM   8428  CB  SER A 511     -19.341 -31.442  -2.010  1.00  0.68           C  
ATOM   8429  OG  SER A 511     -19.930 -31.210  -0.737  1.00  0.68           O  
ATOM   8430  H   SER A 511     -19.664 -32.595  -4.751  1.00  0.68           H  
ATOM   8431  HA  SER A 511     -19.559 -33.558  -1.903  1.00  0.68           H  
ATOM   8432 1HB  SER A 511     -18.254 -31.456  -1.924  1.00  0.68           H  
ATOM   8433 2HB  SER A 511     -19.610 -30.631  -2.684  1.00  0.68           H  
ATOM   8434  HG  SER A 511     -20.054 -30.246  -0.639  1.00  0.68           H  
ATOM   8435  N   ASP A 512     -21.952 -33.108  -1.456  1.00  0.71           N  
ATOM   8436  CA  ASP A 512     -23.403 -33.049  -1.275  1.00  0.71           C  
ATOM   8437  C   ASP A 512     -23.895 -31.689  -0.780  1.00  0.71           C  
ATOM   8438  O   ASP A 512     -25.101 -31.454  -0.685  1.00  0.71           O  
ATOM   8439  CB  ASP A 512     -23.875 -34.141  -0.313  1.00  0.71           C  
ATOM   8440  CG  ASP A 512     -23.771 -35.549  -0.900  1.00  0.71           C  
ATOM   8441  OD1 ASP A 512     -23.789 -35.689  -2.103  1.00  0.71           O  
ATOM   8442  OD2 ASP A 512     -23.691 -36.472  -0.134  1.00  0.71           O  
ATOM   8443  H   ASP A 512     -21.353 -33.460  -0.701  1.00  0.71           H  
ATOM   8444  HA  ASP A 512     -23.868 -33.235  -2.244  1.00  0.71           H  
ATOM   8445 1HB  ASP A 512     -23.270 -34.098   0.597  1.00  0.71           H  
ATOM   8446 2HB  ASP A 512     -24.908 -33.950  -0.028  1.00  0.71           H  
ATOM   8447  N   LYS A 513     -22.971 -30.802  -0.432  1.00  0.74           N  
ATOM   8448  CA  LYS A 513     -23.348 -29.483   0.067  1.00  0.74           C  
ATOM   8449  C   LYS A 513     -22.178 -28.527  -0.042  1.00  0.74           C  
ATOM   8450  O   LYS A 513     -21.026 -28.953  -0.105  1.00  0.74           O  
ATOM   8451  CB  LYS A 513     -23.804 -29.568   1.523  1.00  0.74           C  
ATOM   8452  CG  LYS A 513     -22.716 -30.023   2.482  1.00  0.74           C  
ATOM   8453  CD  LYS A 513     -23.236 -30.128   3.907  1.00  0.74           C  
ATOM   8454  CE  LYS A 513     -22.133 -30.542   4.876  1.00  0.74           C  
ATOM   8455  NZ  LYS A 513     -22.641 -30.670   6.276  1.00  0.74           N  
ATOM   8456  H   LYS A 513     -21.985 -31.041  -0.534  1.00  0.74           H  
ATOM   8457  HA  LYS A 513     -24.166 -29.094  -0.539  1.00  0.74           H  
ATOM   8458 1HB  LYS A 513     -24.141 -28.584   1.856  1.00  0.74           H  
ATOM   8459 2HB  LYS A 513     -24.649 -30.252   1.613  1.00  0.74           H  
ATOM   8460 1HG  LYS A 513     -22.322 -30.990   2.167  1.00  0.74           H  
ATOM   8461 2HG  LYS A 513     -21.908 -29.297   2.454  1.00  0.74           H  
ATOM   8462 1HD  LYS A 513     -23.629 -29.157   4.216  1.00  0.74           H  
ATOM   8463 2HD  LYS A 513     -24.044 -30.858   3.950  1.00  0.74           H  
ATOM   8464 1HE  LYS A 513     -21.715 -31.498   4.560  1.00  0.74           H  
ATOM   8465 2HE  LYS A 513     -21.342 -29.792   4.858  1.00  0.74           H  
ATOM   8466 1HZ  LYS A 513     -21.877 -30.941   6.877  1.00  0.74           H  
ATOM   8467 2HZ  LYS A 513     -23.015 -29.783   6.583  1.00  0.74           H  
ATOM   8468 3HZ  LYS A 513     -23.365 -31.372   6.313  1.00  0.74           H  
ATOM   8469  N   ASP A 514     -22.433 -27.223  -0.060  1.00  0.76           N  
ATOM   8470  CA  ASP A 514     -21.277 -26.349   0.003  1.00  0.76           C  
ATOM   8471  C   ASP A 514     -20.580 -26.605   1.348  1.00  0.76           C  
ATOM   8472  O   ASP A 514     -21.270 -26.649   2.371  1.00  0.76           O  
ATOM   8473  CB  ASP A 514     -21.668 -24.870  -0.130  1.00  0.76           C  
ATOM   8474  CG  ASP A 514     -22.178 -24.424  -1.555  1.00  0.76           C  
ATOM   8475  OD1 ASP A 514     -22.128 -25.188  -2.519  1.00  0.76           O  
ATOM   8476  OD2 ASP A 514     -22.533 -23.266  -1.674  1.00  0.76           O  
ATOM   8477  H   ASP A 514     -23.374 -26.860  -0.052  1.00  0.76           H  
ATOM   8478  HA  ASP A 514     -20.605 -26.602  -0.798  1.00  0.76           H  
ATOM   8479 1HB  ASP A 514     -22.453 -24.650   0.590  1.00  0.76           H  
ATOM   8480 2HB  ASP A 514     -20.806 -24.254   0.140  1.00  0.76           H  
ATOM   8481  N   THR A 515     -19.248 -26.739   1.383  1.00  0.78           N  
ATOM   8482  CA  THR A 515     -18.586 -26.924   2.681  1.00  0.78           C  
ATOM   8483  C   THR A 515     -17.093 -26.704   2.635  1.00  0.78           C  
ATOM   8484  O   THR A 515     -16.411 -27.228   1.782  1.00  0.78           O  
ATOM   8485  CB  THR A 515     -18.825 -28.351   3.213  1.00  0.78           C  
ATOM   8486  OG1 THR A 515     -18.155 -28.519   4.478  1.00  0.78           O  
ATOM   8487  CG2 THR A 515     -18.300 -29.378   2.225  1.00  0.78           C  
ATOM   8488  H   THR A 515     -18.696 -26.718   0.511  1.00  0.78           H  
ATOM   8489  HA  THR A 515     -19.005 -26.208   3.381  1.00  0.78           H  
ATOM   8490  HB  THR A 515     -19.886 -28.507   3.359  1.00  0.78           H  
ATOM   8491  HG1 THR A 515     -17.223 -28.231   4.399  1.00  0.78           H  
ATOM   8492 1HG2 THR A 515     -18.483 -30.375   2.613  1.00  0.78           H  
ATOM   8493 2HG2 THR A 515     -18.809 -29.266   1.266  1.00  0.78           H  
ATOM   8494 3HG2 THR A 515     -17.235 -29.232   2.087  1.00  0.78           H  
ATOM   8495  N   GLU A 516     -16.540 -26.089   3.645  1.00  0.78           N  
ATOM   8496  CA  GLU A 516     -15.099 -25.954   3.619  1.00  0.78           C  
ATOM   8497  C   GLU A 516     -14.438 -27.247   4.061  1.00  0.78           C  
ATOM   8498  O   GLU A 516     -14.884 -27.882   5.030  1.00  0.78           O  
ATOM   8499  CB  GLU A 516     -14.682 -24.783   4.501  1.00  0.78           C  
ATOM   8500  CG  GLU A 516     -15.141 -23.434   3.970  1.00  0.78           C  
ATOM   8501  CD  GLU A 516     -14.836 -22.280   4.884  1.00  0.78           C  
ATOM   8502  OE1 GLU A 516     -14.998 -22.436   6.068  1.00  0.78           O  
ATOM   8503  OE2 GLU A 516     -14.470 -21.224   4.398  1.00  0.78           O  
ATOM   8504  H   GLU A 516     -17.101 -25.683   4.377  1.00  0.78           H  
ATOM   8505  HA  GLU A 516     -14.786 -25.746   2.592  1.00  0.78           H  
ATOM   8506 1HB  GLU A 516     -15.092 -24.918   5.502  1.00  0.78           H  
ATOM   8507 2HB  GLU A 516     -13.592 -24.765   4.578  1.00  0.78           H  
ATOM   8508 1HG  GLU A 516     -14.638 -23.277   3.025  1.00  0.78           H  
ATOM   8509 2HG  GLU A 516     -16.211 -23.475   3.777  1.00  0.78           H  
ATOM   8510  N   ALA A 517     -13.341 -27.593   3.398  1.00  0.78           N  
ATOM   8511  CA  ALA A 517     -12.578 -28.767   3.771  1.00  0.78           C  
ATOM   8512  C   ALA A 517     -11.104 -28.542   3.545  1.00  0.78           C  
ATOM   8513  O   ALA A 517     -10.683 -27.763   2.684  1.00  0.78           O  
ATOM   8514  CB  ALA A 517     -13.023 -29.990   2.989  1.00  0.78           C  
ATOM   8515  H   ALA A 517     -13.065 -27.040   2.586  1.00  0.78           H  
ATOM   8516  HA  ALA A 517     -12.733 -28.947   4.825  1.00  0.78           H  
ATOM   8517 1HB  ALA A 517     -12.443 -30.851   3.301  1.00  0.78           H  
ATOM   8518 2HB  ALA A 517     -14.079 -30.183   3.162  1.00  0.78           H  
ATOM   8519 3HB  ALA A 517     -12.842 -29.801   1.946  1.00  0.78           H  
ATOM   8520  N   VAL A 518     -10.322 -29.244   4.325  1.00  0.77           N  
ATOM   8521  CA  VAL A 518      -8.894 -29.172   4.245  1.00  0.77           C  
ATOM   8522  C   VAL A 518      -8.429 -30.263   3.329  1.00  0.77           C  
ATOM   8523  O   VAL A 518      -8.845 -31.416   3.459  1.00  0.77           O  
ATOM   8524  CB  VAL A 518      -8.288 -29.348   5.622  1.00  0.77           C  
ATOM   8525  CG1 VAL A 518      -6.807 -29.274   5.529  1.00  0.77           C  
ATOM   8526  CG2 VAL A 518      -8.863 -28.338   6.530  1.00  0.77           C  
ATOM   8527  H   VAL A 518     -10.746 -29.865   4.997  1.00  0.77           H  
ATOM   8528  HA  VAL A 518      -8.597 -28.209   3.840  1.00  0.77           H  
ATOM   8529  HB  VAL A 518      -8.531 -30.327   5.994  1.00  0.77           H  
ATOM   8530 1HG1 VAL A 518      -6.393 -29.421   6.516  1.00  0.77           H  
ATOM   8531 2HG1 VAL A 518      -6.439 -30.041   4.860  1.00  0.77           H  
ATOM   8532 3HG1 VAL A 518      -6.517 -28.293   5.146  1.00  0.77           H  
ATOM   8533 1HG2 VAL A 518      -8.453 -28.479   7.502  1.00  0.77           H  
ATOM   8534 2HG2 VAL A 518      -8.631 -27.361   6.182  1.00  0.77           H  
ATOM   8535 3HG2 VAL A 518      -9.932 -28.471   6.559  1.00  0.77           H  
ATOM   8536  N   VAL A 519      -7.609 -29.888   2.375  1.00  0.75           N  
ATOM   8537  CA  VAL A 519      -7.106 -30.812   1.392  1.00  0.75           C  
ATOM   8538  C   VAL A 519      -5.607 -30.976   1.617  1.00  0.75           C  
ATOM   8539  O   VAL A 519      -4.851 -29.998   1.710  1.00  0.75           O  
ATOM   8540  CB  VAL A 519      -7.395 -30.275  -0.004  1.00  0.75           C  
ATOM   8541  CG1 VAL A 519      -6.887 -31.260  -1.046  1.00  0.75           C  
ATOM   8542  CG2 VAL A 519      -8.894 -29.979  -0.161  1.00  0.75           C  
ATOM   8543  H   VAL A 519      -7.314 -28.920   2.343  1.00  0.75           H  
ATOM   8544  HA  VAL A 519      -7.595 -31.775   1.514  1.00  0.75           H  
ATOM   8545  HB  VAL A 519      -6.856 -29.354  -0.125  1.00  0.75           H  
ATOM   8546 1HG1 VAL A 519      -7.085 -30.853  -2.021  1.00  0.75           H  
ATOM   8547 2HG1 VAL A 519      -5.816 -31.418  -0.923  1.00  0.75           H  
ATOM   8548 3HG1 VAL A 519      -7.397 -32.209  -0.942  1.00  0.75           H  
ATOM   8549 1HG2 VAL A 519      -9.076 -29.573  -1.144  1.00  0.75           H  
ATOM   8550 2HG2 VAL A 519      -9.460 -30.880  -0.036  1.00  0.75           H  
ATOM   8551 3HG2 VAL A 519      -9.207 -29.251   0.589  1.00  0.75           H  
ATOM   8552  N   LYS A 520      -5.183 -32.218   1.785  1.00  0.72           N  
ATOM   8553  CA  LYS A 520      -3.791 -32.491   2.089  1.00  0.72           C  
ATOM   8554  C   LYS A 520      -3.232 -33.422   1.044  1.00  0.72           C  
ATOM   8555  O   LYS A 520      -3.882 -34.411   0.679  1.00  0.72           O  
ATOM   8556  CB  LYS A 520      -3.725 -33.145   3.465  1.00  0.72           C  
ATOM   8557  CG  LYS A 520      -4.357 -32.297   4.540  1.00  0.72           C  
ATOM   8558  CD  LYS A 520      -4.293 -32.913   5.913  1.00  0.72           C  
ATOM   8559  CE  LYS A 520      -5.095 -32.065   6.865  1.00  0.72           C  
ATOM   8560  NZ  LYS A 520      -5.088 -32.553   8.208  1.00  0.72           N  
ATOM   8561  H   LYS A 520      -5.854 -32.982   1.719  1.00  0.72           H  
ATOM   8562  HA  LYS A 520      -3.214 -31.566   2.072  1.00  0.72           H  
ATOM   8563 1HB  LYS A 520      -4.228 -34.106   3.444  1.00  0.72           H  
ATOM   8564 2HB  LYS A 520      -2.684 -33.312   3.737  1.00  0.72           H  
ATOM   8565 1HG  LYS A 520      -3.869 -31.331   4.556  1.00  0.72           H  
ATOM   8566 2HG  LYS A 520      -5.408 -32.150   4.296  1.00  0.72           H  
ATOM   8567 1HD  LYS A 520      -4.695 -33.927   5.899  1.00  0.72           H  
ATOM   8568 2HD  LYS A 520      -3.257 -32.958   6.258  1.00  0.72           H  
ATOM   8569 1HE  LYS A 520      -4.701 -31.074   6.862  1.00  0.72           H  
ATOM   8570 2HE  LYS A 520      -6.127 -32.040   6.518  1.00  0.72           H  
ATOM   8571 1HZ  LYS A 520      -5.679 -31.920   8.778  1.00  0.72           H  
ATOM   8572 2HZ  LYS A 520      -5.482 -33.467   8.216  1.00  0.72           H  
ATOM   8573 3HZ  LYS A 520      -4.148 -32.572   8.570  1.00  0.72           H  
ATOM   8574  N   VAL A 521      -2.039 -33.121   0.537  1.00  0.69           N  
ATOM   8575  CA  VAL A 521      -1.503 -34.030  -0.457  1.00  0.69           C  
ATOM   8576  C   VAL A 521      -0.090 -34.482  -0.075  1.00  0.69           C  
ATOM   8577  O   VAL A 521       0.743 -33.681   0.374  1.00  0.69           O  
ATOM   8578  CB  VAL A 521      -1.517 -33.362  -1.830  1.00  0.69           C  
ATOM   8579  CG1 VAL A 521      -2.917 -32.877  -2.176  1.00  0.69           C  
ATOM   8580  CG2 VAL A 521      -0.581 -32.255  -1.862  1.00  0.69           C  
ATOM   8581  H   VAL A 521      -1.526 -32.297   0.853  1.00  0.69           H  
ATOM   8582  HA  VAL A 521      -2.137 -34.908  -0.506  1.00  0.69           H  
ATOM   8583  HB  VAL A 521      -1.247 -34.106  -2.544  1.00  0.69           H  
ATOM   8584 1HG1 VAL A 521      -2.903 -32.453  -3.167  1.00  0.69           H  
ATOM   8585 2HG1 VAL A 521      -3.602 -33.691  -2.134  1.00  0.69           H  
ATOM   8586 3HG1 VAL A 521      -3.233 -32.117  -1.465  1.00  0.69           H  
ATOM   8587 1HG2 VAL A 521      -0.569 -31.792  -2.848  1.00  0.69           H  
ATOM   8588 2HG2 VAL A 521      -0.891 -31.537  -1.119  1.00  0.69           H  
ATOM   8589 3HG2 VAL A 521       0.375 -32.638  -1.624  1.00  0.69           H  
ATOM   8590  N   PHE A 522       0.175 -35.765  -0.328  1.00  0.67           N  
ATOM   8591  CA  PHE A 522       1.416 -36.460   0.023  1.00  0.67           C  
ATOM   8592  C   PHE A 522       1.989 -37.338  -1.078  1.00  0.67           C  
ATOM   8593  O   PHE A 522       1.292 -37.721  -2.008  1.00  0.67           O  
ATOM   8594  CB  PHE A 522       1.153 -37.398   1.211  1.00  0.67           C  
ATOM   8595  CG  PHE A 522       0.687 -36.748   2.469  1.00  0.67           C  
ATOM   8596  CD1 PHE A 522      -0.656 -36.442   2.655  1.00  0.67           C  
ATOM   8597  CD2 PHE A 522       1.573 -36.491   3.499  1.00  0.67           C  
ATOM   8598  CE1 PHE A 522      -1.085 -35.870   3.826  1.00  0.67           C  
ATOM   8599  CE2 PHE A 522       1.136 -35.924   4.677  1.00  0.67           C  
ATOM   8600  CZ  PHE A 522      -0.194 -35.610   4.838  1.00  0.67           C  
ATOM   8601  H   PHE A 522      -0.576 -36.313  -0.742  1.00  0.67           H  
ATOM   8602  HA  PHE A 522       2.154 -35.712   0.279  1.00  0.67           H  
ATOM   8603 1HB  PHE A 522       0.422 -38.138   0.925  1.00  0.67           H  
ATOM   8604 2HB  PHE A 522       2.075 -37.927   1.434  1.00  0.67           H  
ATOM   8605  HD1 PHE A 522      -1.373 -36.648   1.858  1.00  0.67           H  
ATOM   8606  HD2 PHE A 522       2.630 -36.746   3.372  1.00  0.67           H  
ATOM   8607  HE1 PHE A 522      -2.136 -35.628   3.959  1.00  0.67           H  
ATOM   8608  HE2 PHE A 522       1.840 -35.723   5.485  1.00  0.67           H  
ATOM   8609  HZ  PHE A 522      -0.544 -35.162   5.773  1.00  0.67           H  
ATOM   8610  N   LEU A 523       3.254 -37.704  -0.959  1.00  0.66           N  
ATOM   8611  CA  LEU A 523       3.794 -38.728  -1.843  1.00  0.66           C  
ATOM   8612  C   LEU A 523       4.666 -39.726  -1.102  1.00  0.66           C  
ATOM   8613  O   LEU A 523       5.549 -39.355  -0.327  1.00  0.66           O  
ATOM   8614  CB  LEU A 523       4.563 -38.079  -2.986  1.00  0.66           C  
ATOM   8615  CG  LEU A 523       5.211 -39.003  -4.040  1.00  0.66           C  
ATOM   8616  CD1 LEU A 523       5.186 -38.357  -5.440  1.00  0.66           C  
ATOM   8617  CD2 LEU A 523       6.672 -39.217  -3.626  1.00  0.66           C  
ATOM   8618  H   LEU A 523       3.825 -37.291  -0.230  1.00  0.66           H  
ATOM   8619  HA  LEU A 523       2.962 -39.279  -2.271  1.00  0.66           H  
ATOM   8620 1HB  LEU A 523       3.898 -37.392  -3.497  1.00  0.66           H  
ATOM   8621 2HB  LEU A 523       5.362 -37.536  -2.522  1.00  0.66           H  
ATOM   8622  HG  LEU A 523       4.671 -39.953  -4.084  1.00  0.66           H  
ATOM   8623 1HD1 LEU A 523       5.660 -39.030  -6.156  1.00  0.66           H  
ATOM   8624 2HD1 LEU A 523       4.152 -38.182  -5.737  1.00  0.66           H  
ATOM   8625 3HD1 LEU A 523       5.721 -37.424  -5.434  1.00  0.66           H  
ATOM   8626 1HD2 LEU A 523       7.152 -39.833  -4.345  1.00  0.66           H  
ATOM   8627 2HD2 LEU A 523       7.184 -38.262  -3.586  1.00  0.66           H  
ATOM   8628 3HD2 LEU A 523       6.712 -39.690  -2.644  1.00  0.66           H  
ATOM   8629  N   GLY A 524       4.406 -41.001  -1.351  1.00  0.65           N  
ATOM   8630  CA  GLY A 524       5.210 -42.062  -0.764  1.00  0.65           C  
ATOM   8631  C   GLY A 524       5.574 -43.008  -1.890  1.00  0.65           C  
ATOM   8632  O   GLY A 524       5.088 -42.825  -2.993  1.00  0.65           O  
ATOM   8633  H   GLY A 524       3.633 -41.224  -1.986  1.00  0.65           H  
ATOM   8634 1HA  GLY A 524       6.098 -41.637  -0.300  1.00  0.65           H  
ATOM   8635 2HA  GLY A 524       4.635 -42.577   0.006  1.00  0.65           H  
ATOM   8636  N   PRO A 525       6.423 -44.000  -1.668  1.00  0.66           N  
ATOM   8637  CA  PRO A 525       6.844 -45.010  -2.617  1.00  0.66           C  
ATOM   8638  C   PRO A 525       5.738 -46.012  -2.805  1.00  0.66           C  
ATOM   8639  O   PRO A 525       4.953 -46.247  -1.882  1.00  0.66           O  
ATOM   8640  CB  PRO A 525       8.051 -45.621  -1.927  1.00  0.66           C  
ATOM   8641  CG  PRO A 525       7.737 -45.460  -0.493  1.00  0.66           C  
ATOM   8642  CD  PRO A 525       6.974 -44.139  -0.380  1.00  0.66           C  
ATOM   8643  HA  PRO A 525       7.128 -44.563  -3.571  1.00  0.66           H  
ATOM   8644 1HB  PRO A 525       8.160 -46.679  -2.229  1.00  0.66           H  
ATOM   8645 2HB  PRO A 525       8.960 -45.104  -2.236  1.00  0.66           H  
ATOM   8646 1HG  PRO A 525       7.118 -46.298  -0.211  1.00  0.66           H  
ATOM   8647 2HG  PRO A 525       8.629 -45.520   0.129  1.00  0.66           H  
ATOM   8648 1HD  PRO A 525       6.191 -44.224   0.373  1.00  0.66           H  
ATOM   8649 2HD  PRO A 525       7.597 -43.305  -0.190  1.00  0.66           H  
ATOM   8650  N   LYS A 526       5.714 -46.670  -3.958  1.00  0.69           N  
ATOM   8651  CA  LYS A 526       4.797 -47.784  -4.130  1.00  0.69           C  
ATOM   8652  C   LYS A 526       5.491 -49.077  -3.707  1.00  0.69           C  
ATOM   8653  O   LYS A 526       4.901 -49.920  -3.022  1.00  0.69           O  
ATOM   8654  CB  LYS A 526       4.307 -47.878  -5.571  1.00  0.69           C  
ATOM   8655  CG  LYS A 526       3.268 -48.952  -5.782  1.00  0.69           C  
ATOM   8656  CD  LYS A 526       2.673 -48.911  -7.186  1.00  0.69           C  
ATOM   8657  CE  LYS A 526       1.608 -49.995  -7.388  1.00  0.69           C  
ATOM   8658  NZ  LYS A 526       1.079 -50.017  -8.787  1.00  0.69           N  
ATOM   8659  H   LYS A 526       6.327 -46.406  -4.732  1.00  0.69           H  
ATOM   8660  HA  LYS A 526       3.932 -47.638  -3.481  1.00  0.69           H  
ATOM   8661 1HB  LYS A 526       3.891 -46.928  -5.885  1.00  0.69           H  
ATOM   8662 2HB  LYS A 526       5.148 -48.089  -6.224  1.00  0.69           H  
ATOM   8663 1HG  LYS A 526       3.713 -49.930  -5.599  1.00  0.69           H  
ATOM   8664 2HG  LYS A 526       2.481 -48.794  -5.066  1.00  0.69           H  
ATOM   8665 1HD  LYS A 526       2.203 -47.938  -7.342  1.00  0.69           H  
ATOM   8666 2HD  LYS A 526       3.437 -49.029  -7.918  1.00  0.69           H  
ATOM   8667 1HE  LYS A 526       2.031 -50.965  -7.149  1.00  0.69           H  
ATOM   8668 2HE  LYS A 526       0.778 -49.793  -6.716  1.00  0.69           H  
ATOM   8669 1HZ  LYS A 526       0.375 -50.723  -8.879  1.00  0.69           H  
ATOM   8670 2HZ  LYS A 526       0.669 -49.104  -9.011  1.00  0.69           H  
ATOM   8671 3HZ  LYS A 526       1.823 -50.202  -9.435  1.00  0.69           H  
ATOM   8672  N   TYR A 527       6.755 -49.205  -4.117  1.00  0.73           N  
ATOM   8673  CA  TYR A 527       7.543 -50.407  -3.877  1.00  0.73           C  
ATOM   8674  C   TYR A 527       8.837 -50.103  -3.121  1.00  0.73           C  
ATOM   8675  O   TYR A 527       9.357 -48.988  -3.192  1.00  0.73           O  
ATOM   8676  CB  TYR A 527       7.927 -51.072  -5.191  1.00  0.73           C  
ATOM   8677  CG  TYR A 527       6.782 -51.473  -6.082  1.00  0.73           C  
ATOM   8678  CD1 TYR A 527       6.385 -50.630  -7.093  1.00  0.73           C  
ATOM   8679  CD2 TYR A 527       6.133 -52.663  -5.890  1.00  0.73           C  
ATOM   8680  CE1 TYR A 527       5.355 -50.996  -7.918  1.00  0.73           C  
ATOM   8681  CE2 TYR A 527       5.096 -53.032  -6.696  1.00  0.73           C  
ATOM   8682  CZ  TYR A 527       4.704 -52.205  -7.715  1.00  0.73           C  
ATOM   8683  OH  TYR A 527       3.667 -52.576  -8.544  1.00  0.73           O  
ATOM   8684  H   TYR A 527       7.169 -48.450  -4.643  1.00  0.73           H  
ATOM   8685  HA  TYR A 527       6.953 -51.092  -3.275  1.00  0.73           H  
ATOM   8686 1HB  TYR A 527       8.576 -50.401  -5.753  1.00  0.73           H  
ATOM   8687 2HB  TYR A 527       8.504 -51.958  -4.968  1.00  0.73           H  
ATOM   8688  HD1 TYR A 527       6.898 -49.682  -7.244  1.00  0.73           H  
ATOM   8689  HD2 TYR A 527       6.444 -53.312  -5.108  1.00  0.73           H  
ATOM   8690  HE1 TYR A 527       5.053 -50.337  -8.726  1.00  0.73           H  
ATOM   8691  HE2 TYR A 527       4.592 -53.984  -6.532  1.00  0.73           H  
ATOM   8692  HH  TYR A 527       3.418 -53.487  -8.355  1.00  0.73           H  
ATOM   8693  N   ASP A 528       9.372 -51.114  -2.431  1.00  0.77           N  
ATOM   8694  CA  ASP A 528      10.660 -50.988  -1.740  1.00  0.77           C  
ATOM   8695  C   ASP A 528      11.820 -51.249  -2.709  1.00  0.77           C  
ATOM   8696  O   ASP A 528      11.603 -51.424  -3.913  1.00  0.77           O  
ATOM   8697  CB  ASP A 528      10.765 -51.948  -0.539  1.00  0.77           C  
ATOM   8698  CG  ASP A 528      10.864 -53.422  -0.929  1.00  0.77           C  
ATOM   8699  OD1 ASP A 528      11.066 -53.686  -2.107  1.00  0.77           O  
ATOM   8700  OD2 ASP A 528      10.788 -54.279  -0.064  1.00  0.77           O  
ATOM   8701  H   ASP A 528       8.854 -51.991  -2.396  1.00  0.77           H  
ATOM   8702  HA  ASP A 528      10.759 -49.969  -1.371  1.00  0.77           H  
ATOM   8703 1HB  ASP A 528      11.621 -51.682   0.072  1.00  0.77           H  
ATOM   8704 2HB  ASP A 528       9.885 -51.825   0.087  1.00  0.77           H  
ATOM   8705  N   GLU A 529      13.048 -51.335  -2.180  1.00  0.81           N  
ATOM   8706  CA  GLU A 529      14.260 -51.507  -2.993  1.00  0.81           C  
ATOM   8707  C   GLU A 529      14.366 -52.872  -3.703  1.00  0.81           C  
ATOM   8708  O   GLU A 529      15.254 -53.065  -4.537  1.00  0.81           O  
ATOM   8709  CB  GLU A 529      15.515 -51.280  -2.136  1.00  0.81           C  
ATOM   8710  CG  GLU A 529      15.813 -52.366  -1.094  1.00  0.81           C  
ATOM   8711  CD  GLU A 529      15.047 -52.200   0.170  1.00  0.81           C  
ATOM   8712  OE1 GLU A 529      14.010 -51.608   0.098  1.00  0.81           O  
ATOM   8713  OE2 GLU A 529      15.524 -52.580   1.220  1.00  0.81           O  
ATOM   8714  H   GLU A 529      13.154 -51.227  -1.186  1.00  0.81           H  
ATOM   8715  HA  GLU A 529      14.244 -50.738  -3.767  1.00  0.81           H  
ATOM   8716 1HB  GLU A 529      16.381 -51.224  -2.788  1.00  0.81           H  
ATOM   8717 2HB  GLU A 529      15.433 -50.321  -1.629  1.00  0.81           H  
ATOM   8718 1HG  GLU A 529      15.589 -53.325  -1.528  1.00  0.81           H  
ATOM   8719 2HG  GLU A 529      16.877 -52.347  -0.866  1.00  0.81           H  
ATOM   8720  N   TYR A 530      13.489 -53.821  -3.356  1.00  0.84           N  
ATOM   8721  CA  TYR A 530      13.477 -55.137  -3.969  1.00  0.84           C  
ATOM   8722  C   TYR A 530      12.285 -55.274  -4.908  1.00  0.84           C  
ATOM   8723  O   TYR A 530      12.046 -56.349  -5.464  1.00  0.84           O  
ATOM   8724  CB  TYR A 530      13.388 -56.226  -2.905  1.00  0.84           C  
ATOM   8725  CG  TYR A 530      14.541 -56.267  -1.965  1.00  0.84           C  
ATOM   8726  CD1 TYR A 530      14.399 -55.740  -0.702  1.00  0.84           C  
ATOM   8727  CD2 TYR A 530      15.744 -56.829  -2.358  1.00  0.84           C  
ATOM   8728  CE1 TYR A 530      15.456 -55.773   0.180  1.00  0.84           C  
ATOM   8729  CE2 TYR A 530      16.805 -56.863  -1.478  1.00  0.84           C  
ATOM   8730  CZ  TYR A 530      16.664 -56.336  -0.212  1.00  0.84           C  
ATOM   8731  OH  TYR A 530      17.721 -56.366   0.669  1.00  0.84           O  
ATOM   8732  H   TYR A 530      12.760 -53.614  -2.674  1.00  0.84           H  
ATOM   8733  HA  TYR A 530      14.388 -55.266  -4.552  1.00  0.84           H  
ATOM   8734 1HB  TYR A 530      12.484 -56.063  -2.314  1.00  0.84           H  
ATOM   8735 2HB  TYR A 530      13.297 -57.198  -3.382  1.00  0.84           H  
ATOM   8736  HD1 TYR A 530      13.449 -55.290  -0.405  1.00  0.84           H  
ATOM   8737  HD2 TYR A 530      15.852 -57.244  -3.360  1.00  0.84           H  
ATOM   8738  HE1 TYR A 530      15.342 -55.348   1.179  1.00  0.84           H  
ATOM   8739  HE2 TYR A 530      17.754 -57.304  -1.783  1.00  0.84           H  
ATOM   8740  HH  TYR A 530      17.479 -55.894   1.471  1.00  0.84           H  
ATOM   8741  N   GLY A 531      11.530 -54.187  -5.085  1.00  0.85           N  
ATOM   8742  CA  GLY A 531      10.345 -54.198  -5.925  1.00  0.85           C  
ATOM   8743  C   GLY A 531       9.110 -54.753  -5.209  1.00  0.85           C  
ATOM   8744  O   GLY A 531       8.118 -55.089  -5.856  1.00  0.85           O  
ATOM   8745  H   GLY A 531      11.762 -53.313  -4.605  1.00  0.85           H  
ATOM   8746 1HA  GLY A 531      10.143 -53.180  -6.259  1.00  0.85           H  
ATOM   8747 2HA  GLY A 531      10.544 -54.789  -6.817  1.00  0.85           H  
ATOM   8748  N   ARG A 532       9.165 -54.888  -3.881  1.00  0.86           N  
ATOM   8749  CA  ARG A 532       8.027 -55.443  -3.156  1.00  0.86           C  
ATOM   8750  C   ARG A 532       7.073 -54.328  -2.768  1.00  0.86           C  
ATOM   8751  O   ARG A 532       7.489 -53.231  -2.402  1.00  0.86           O  
ATOM   8752  CB  ARG A 532       8.489 -56.187  -1.922  1.00  0.86           C  
ATOM   8753  CG  ARG A 532       9.410 -57.362  -2.216  1.00  0.86           C  
ATOM   8754  CD  ARG A 532       9.882 -58.035  -0.976  1.00  0.86           C  
ATOM   8755  NE  ARG A 532      10.638 -57.122  -0.131  1.00  0.86           N  
ATOM   8756  CZ  ARG A 532      11.306 -57.445   0.983  1.00  0.86           C  
ATOM   8757  NH1 ARG A 532      11.378 -58.690   1.411  1.00  0.86           N  
ATOM   8758  NH2 ARG A 532      11.884 -56.467   1.636  1.00  0.86           N  
ATOM   8759  H   ARG A 532       9.993 -54.589  -3.351  1.00  0.86           H  
ATOM   8760  HA  ARG A 532       7.502 -56.142  -3.808  1.00  0.86           H  
ATOM   8761 1HB  ARG A 532       9.012 -55.510  -1.265  1.00  0.86           H  
ATOM   8762 2HB  ARG A 532       7.622 -56.561  -1.379  1.00  0.86           H  
ATOM   8763 1HG  ARG A 532       8.880 -58.089  -2.826  1.00  0.86           H  
ATOM   8764 2HG  ARG A 532      10.281 -56.998  -2.765  1.00  0.86           H  
ATOM   8765 1HD  ARG A 532       9.028 -58.400  -0.407  1.00  0.86           H  
ATOM   8766 2HD  ARG A 532      10.530 -58.866  -1.242  1.00  0.86           H  
ATOM   8767  HE  ARG A 532      10.633 -56.112  -0.370  1.00  0.86           H  
ATOM   8768 1HH1 ARG A 532      10.924 -59.428   0.894  1.00  0.86           H  
ATOM   8769 2HH1 ARG A 532      11.888 -58.904   2.255  1.00  0.86           H  
ATOM   8770 1HH2 ARG A 532      11.767 -55.513   1.248  1.00  0.86           H  
ATOM   8771 2HH2 ARG A 532      12.400 -56.639   2.482  1.00  0.86           H  
ATOM   8772  N   TYR A 533       5.782 -54.591  -2.861  1.00  0.85           N  
ATOM   8773  CA  TYR A 533       4.790 -53.574  -2.529  1.00  0.85           C  
ATOM   8774  C   TYR A 533       4.894 -53.203  -1.058  1.00  0.85           C  
ATOM   8775  O   TYR A 533       5.037 -54.096  -0.219  1.00  0.85           O  
ATOM   8776  CB  TYR A 533       3.383 -54.068  -2.843  1.00  0.85           C  
ATOM   8777  CG  TYR A 533       2.320 -52.997  -2.726  1.00  0.85           C  
ATOM   8778  CD1 TYR A 533       2.173 -52.116  -3.780  1.00  0.85           C  
ATOM   8779  CD2 TYR A 533       1.498 -52.881  -1.595  1.00  0.85           C  
ATOM   8780  CE1 TYR A 533       1.214 -51.137  -3.731  1.00  0.85           C  
ATOM   8781  CE2 TYR A 533       0.530 -51.876  -1.552  1.00  0.85           C  
ATOM   8782  CZ  TYR A 533       0.392 -51.007  -2.633  1.00  0.85           C  
ATOM   8783  OH  TYR A 533      -0.567 -50.001  -2.636  1.00  0.85           O  
ATOM   8784  H   TYR A 533       5.480 -55.506  -3.168  1.00  0.85           H  
ATOM   8785  HA  TYR A 533       4.992 -52.670  -3.112  1.00  0.85           H  
ATOM   8786 1HB  TYR A 533       3.359 -54.466  -3.858  1.00  0.85           H  
ATOM   8787 2HB  TYR A 533       3.124 -54.878  -2.163  1.00  0.85           H  
ATOM   8788  HD1 TYR A 533       2.816 -52.205  -4.658  1.00  0.85           H  
ATOM   8789  HD2 TYR A 533       1.611 -53.566  -0.754  1.00  0.85           H  
ATOM   8790  HE1 TYR A 533       1.095 -50.462  -4.554  1.00  0.85           H  
ATOM   8791  HE2 TYR A 533      -0.116 -51.773  -0.677  1.00  0.85           H  
ATOM   8792  HH  TYR A 533      -0.932 -49.895  -1.750  1.00  0.85           H  
ATOM   8793  N   ILE A 534       4.822 -51.914  -0.744  1.00  0.85           N  
ATOM   8794  CA  ILE A 534       4.871 -51.478   0.652  1.00  0.85           C  
ATOM   8795  C   ILE A 534       3.444 -51.153   1.135  1.00  0.85           C  
ATOM   8796  O   ILE A 534       2.706 -50.442   0.453  1.00  0.85           O  
ATOM   8797  CB  ILE A 534       5.739 -50.225   0.823  1.00  0.85           C  
ATOM   8798  CG1 ILE A 534       7.146 -50.436   0.309  1.00  0.85           C  
ATOM   8799  CG2 ILE A 534       5.867 -49.993   2.315  1.00  0.85           C  
ATOM   8800  CD1 ILE A 534       7.910 -49.135   0.163  1.00  0.85           C  
ATOM   8801  H   ILE A 534       4.748 -51.218  -1.493  1.00  0.85           H  
ATOM   8802  HA  ILE A 534       5.272 -52.282   1.273  1.00  0.85           H  
ATOM   8803  HB  ILE A 534       5.284 -49.365   0.327  1.00  0.85           H  
ATOM   8804 1HG1 ILE A 534       7.680 -51.079   1.004  1.00  0.85           H  
ATOM   8805 2HG1 ILE A 534       7.105 -50.933  -0.660  1.00  0.85           H  
ATOM   8806 1HG2 ILE A 534       6.478 -49.122   2.513  1.00  0.85           H  
ATOM   8807 2HG2 ILE A 534       4.900 -49.862   2.738  1.00  0.85           H  
ATOM   8808 3HG2 ILE A 534       6.332 -50.871   2.776  1.00  0.85           H  
ATOM   8809 1HD1 ILE A 534       8.903 -49.322  -0.195  1.00  0.85           H  
ATOM   8810 2HD1 ILE A 534       7.384 -48.509  -0.552  1.00  0.85           H  
ATOM   8811 3HD1 ILE A 534       7.971 -48.626   1.124  1.00  0.85           H  
ATOM   8812  N   ASN A 535       3.032 -51.682   2.288  1.00  0.86           N  
ATOM   8813  CA  ASN A 535       1.675 -51.427   2.797  1.00  0.86           C  
ATOM   8814  C   ASN A 535       1.609 -50.037   3.452  1.00  0.86           C  
ATOM   8815  O   ASN A 535       2.641 -49.487   3.818  1.00  0.86           O  
ATOM   8816  CB  ASN A 535       1.291 -52.533   3.752  1.00  0.86           C  
ATOM   8817  CG  ASN A 535       1.092 -53.861   3.046  1.00  0.86           C  
ATOM   8818  OD1 ASN A 535       0.353 -53.939   2.052  1.00  0.86           O  
ATOM   8819  ND2 ASN A 535       1.751 -54.900   3.518  1.00  0.86           N  
ATOM   8820  H   ASN A 535       3.676 -52.260   2.848  1.00  0.86           H  
ATOM   8821  HA  ASN A 535       0.979 -51.420   1.955  1.00  0.86           H  
ATOM   8822 1HB  ASN A 535       2.044 -52.640   4.506  1.00  0.86           H  
ATOM   8823 2HB  ASN A 535       0.381 -52.273   4.255  1.00  0.86           H  
ATOM   8824 1HD2 ASN A 535       1.661 -55.789   3.077  1.00  0.86           H  
ATOM   8825 2HD2 ASN A 535       2.389 -54.806   4.317  1.00  0.86           H  
ATOM   8826  N   LEU A 536       0.421 -49.450   3.596  1.00  0.87           N  
ATOM   8827  CA  LEU A 536       0.318 -48.082   4.106  1.00  0.87           C  
ATOM   8828  C   LEU A 536       0.799 -47.910   5.534  1.00  0.87           C  
ATOM   8829  O   LEU A 536       1.421 -46.902   5.864  1.00  0.87           O  
ATOM   8830  CB  LEU A 536      -1.122 -47.618   4.053  1.00  0.87           C  
ATOM   8831  CG  LEU A 536      -1.679 -47.453   2.719  1.00  0.87           C  
ATOM   8832  CD1 LEU A 536      -3.106 -47.135   2.874  1.00  0.87           C  
ATOM   8833  CD2 LEU A 536      -0.944 -46.384   1.980  1.00  0.87           C  
ATOM   8834  H   LEU A 536      -0.433 -49.957   3.374  1.00  0.87           H  
ATOM   8835  HA  LEU A 536       0.927 -47.443   3.467  1.00  0.87           H  
ATOM   8836 1HB  LEU A 536      -1.731 -48.365   4.554  1.00  0.87           H  
ATOM   8837 2HB  LEU A 536      -1.216 -46.669   4.586  1.00  0.87           H  
ATOM   8838  HG  LEU A 536      -1.591 -48.388   2.179  1.00  0.87           H  
ATOM   8839 1HD1 LEU A 536      -3.577 -47.005   1.906  1.00  0.87           H  
ATOM   8840 2HD1 LEU A 536      -3.598 -47.946   3.416  1.00  0.87           H  
ATOM   8841 3HD1 LEU A 536      -3.162 -46.230   3.436  1.00  0.87           H  
ATOM   8842 1HD2 LEU A 536      -1.369 -46.296   0.995  1.00  0.87           H  
ATOM   8843 2HD2 LEU A 536      -1.027 -45.443   2.505  1.00  0.87           H  
ATOM   8844 3HD2 LEU A 536       0.103 -46.658   1.891  1.00  0.87           H  
ATOM   8845  N   THR A 537       0.527 -48.886   6.395  1.00  0.88           N  
ATOM   8846  CA  THR A 537       1.002 -48.779   7.764  1.00  0.88           C  
ATOM   8847  C   THR A 537       2.519 -48.787   7.751  1.00  0.88           C  
ATOM   8848  O   THR A 537       3.155 -47.953   8.370  1.00  0.88           O  
ATOM   8849  CB  THR A 537       0.501 -49.928   8.660  1.00  0.88           C  
ATOM   8850  OG1 THR A 537      -0.933 -49.901   8.729  1.00  0.88           O  
ATOM   8851  CG2 THR A 537       1.100 -49.793  10.052  1.00  0.88           C  
ATOM   8852  H   THR A 537      -0.037 -49.681   6.104  1.00  0.88           H  
ATOM   8853  HA  THR A 537       0.662 -47.830   8.186  1.00  0.88           H  
ATOM   8854  HB  THR A 537       0.807 -50.882   8.231  1.00  0.88           H  
ATOM   8855  HG1 THR A 537      -1.279 -50.259   7.857  1.00  0.88           H  
ATOM   8856 1HG2 THR A 537       0.746 -50.610  10.681  1.00  0.88           H  
ATOM   8857 2HG2 THR A 537       2.189 -49.833   9.988  1.00  0.88           H  
ATOM   8858 3HG2 THR A 537       0.812 -48.861  10.479  1.00  0.88           H  
ATOM   8859  N   GLU A 538       3.089 -49.699   6.977  1.00  0.88           N  
ATOM   8860  CA  GLU A 538       4.531 -49.888   6.857  1.00  0.88           C  
ATOM   8861  C   GLU A 538       5.203 -48.634   6.302  1.00  0.88           C  
ATOM   8862  O   GLU A 538       6.309 -48.263   6.691  1.00  0.88           O  
ATOM   8863  CB  GLU A 538       4.809 -51.044   5.892  1.00  0.88           C  
ATOM   8864  CG  GLU A 538       4.378 -52.407   6.364  1.00  0.88           C  
ATOM   8865  CD  GLU A 538       4.493 -53.434   5.262  1.00  0.88           C  
ATOM   8866  OE1 GLU A 538       4.882 -53.057   4.170  1.00  0.88           O  
ATOM   8867  OE2 GLU A 538       4.107 -54.560   5.468  1.00  0.88           O  
ATOM   8868  H   GLU A 538       2.482 -50.312   6.461  1.00  0.88           H  
ATOM   8869  HA  GLU A 538       4.949 -50.104   7.839  1.00  0.88           H  
ATOM   8870 1HB  GLU A 538       4.309 -50.861   4.958  1.00  0.88           H  
ATOM   8871 2HB  GLU A 538       5.877 -51.085   5.677  1.00  0.88           H  
ATOM   8872 1HG  GLU A 538       5.000 -52.709   7.204  1.00  0.88           H  
ATOM   8873 2HG  GLU A 538       3.344 -52.351   6.706  1.00  0.88           H  
ATOM   8874  N   ASN A 539       4.489 -47.965   5.405  1.00  0.87           N  
ATOM   8875  CA  ASN A 539       4.991 -46.828   4.670  1.00  0.87           C  
ATOM   8876  C   ASN A 539       4.585 -45.506   5.298  1.00  0.87           C  
ATOM   8877  O   ASN A 539       4.842 -44.456   4.715  1.00  0.87           O  
ATOM   8878  CB  ASN A 539       4.368 -46.957   3.279  1.00  0.87           C  
ATOM   8879  CG  ASN A 539       5.040 -46.410   2.104  1.00  0.87           C  
ATOM   8880  OD1 ASN A 539       6.261 -46.323   2.021  1.00  0.87           O  
ATOM   8881  ND2 ASN A 539       4.241 -46.134   1.094  1.00  0.87           N  
ATOM   8882  H   ASN A 539       3.581 -48.334   5.145  1.00  0.87           H  
ATOM   8883  HA  ASN A 539       6.077 -46.884   4.631  1.00  0.87           H  
ATOM   8884 1HB  ASN A 539       4.191 -47.951   3.081  1.00  0.87           H  
ATOM   8885 2HB  ASN A 539       3.385 -46.492   3.326  1.00  0.87           H  
ATOM   8886 1HD2 ASN A 539       4.614 -45.852   0.182  1.00  0.87           H  
ATOM   8887 2HD2 ASN A 539       3.258 -46.291   1.188  1.00  0.87           H  
ATOM   8888  N   TRP A 540       4.023 -45.521   6.512  1.00  0.84           N  
ATOM   8889  CA  TRP A 540       3.584 -44.281   7.152  1.00  0.84           C  
ATOM   8890  C   TRP A 540       4.708 -43.244   7.186  1.00  0.84           C  
ATOM   8891  O   TRP A 540       4.518 -42.058   6.904  1.00  0.84           O  
ATOM   8892  CB  TRP A 540       3.175 -44.614   8.608  1.00  0.84           C  
ATOM   8893  CG  TRP A 540       4.393 -44.907   9.550  1.00  0.84           C  
ATOM   8894  CD1 TRP A 540       5.069 -46.089   9.771  1.00  0.84           C  
ATOM   8895  CD2 TRP A 540       5.025 -43.948  10.407  1.00  0.84           C  
ATOM   8896  NE1 TRP A 540       6.068 -45.901  10.665  1.00  0.84           N  
ATOM   8897  CE2 TRP A 540       6.067 -44.611  11.067  1.00  0.84           C  
ATOM   8898  CE3 TRP A 540       4.809 -42.610  10.654  1.00  0.84           C  
ATOM   8899  CZ2 TRP A 540       6.889 -43.971  11.941  1.00  0.84           C  
ATOM   8900  CZ3 TRP A 540       5.628 -41.975  11.535  1.00  0.84           C  
ATOM   8901  CH2 TRP A 540       6.653 -42.642  12.169  1.00  0.84           C  
ATOM   8902  H   TRP A 540       3.841 -46.407   6.990  1.00  0.84           H  
ATOM   8903  HA  TRP A 540       2.733 -43.880   6.602  1.00  0.84           H  
ATOM   8904 1HB  TRP A 540       2.608 -43.777   9.027  1.00  0.84           H  
ATOM   8905 2HB  TRP A 540       2.518 -45.484   8.610  1.00  0.84           H  
ATOM   8906  HD1 TRP A 540       4.885 -47.022   9.314  1.00  0.84           H  
ATOM   8907  HE1 TRP A 540       6.707 -46.615  10.978  1.00  0.84           H  
ATOM   8908  HE3 TRP A 540       4.002 -42.070  10.149  1.00  0.84           H  
ATOM   8909  HZ2 TRP A 540       7.704 -44.484  12.451  1.00  0.84           H  
ATOM   8910  HZ3 TRP A 540       5.447 -40.919  11.706  1.00  0.84           H  
ATOM   8911  HH2 TRP A 540       7.298 -42.107  12.865  1.00  0.84           H  
ATOM   8912  N   MET A 541       5.912 -43.744   7.447  1.00  0.80           N  
ATOM   8913  CA  MET A 541       7.123 -42.972   7.633  1.00  0.80           C  
ATOM   8914  C   MET A 541       7.674 -42.358   6.385  1.00  0.80           C  
ATOM   8915  O   MET A 541       8.509 -41.451   6.455  1.00  0.80           O  
ATOM   8916  CB  MET A 541       8.163 -43.871   8.264  1.00  0.80           C  
ATOM   8917  CG  MET A 541       8.620 -44.974   7.405  1.00  0.80           C  
ATOM   8918  SD  MET A 541       9.683 -46.069   8.283  1.00  0.80           S  
ATOM   8919  CE  MET A 541      10.068 -47.139   6.959  1.00  0.80           C  
ATOM   8920  H   MET A 541       5.966 -44.743   7.596  1.00  0.80           H  
ATOM   8921  HA  MET A 541       6.886 -42.160   8.320  1.00  0.80           H  
ATOM   8922 1HB  MET A 541       9.034 -43.293   8.516  1.00  0.80           H  
ATOM   8923 2HB  MET A 541       7.803 -44.294   9.152  1.00  0.80           H  
ATOM   8924 1HG  MET A 541       7.763 -45.542   7.027  1.00  0.80           H  
ATOM   8925 2HG  MET A 541       9.172 -44.577   6.558  1.00  0.80           H  
ATOM   8926 1HE  MET A 541      10.741 -47.920   7.300  1.00  0.80           H  
ATOM   8927 2HE  MET A 541       9.153 -47.595   6.570  1.00  0.80           H  
ATOM   8928 3HE  MET A 541      10.548 -46.568   6.159  1.00  0.80           H  
ATOM   8929  N   ASN A 542       7.242 -42.900   5.252  1.00  0.78           N  
ATOM   8930  CA  ASN A 542       7.747 -42.506   3.970  1.00  0.78           C  
ATOM   8931  C   ASN A 542       6.842 -41.501   3.271  1.00  0.78           C  
ATOM   8932  O   ASN A 542       7.133 -41.106   2.145  1.00  0.78           O  
ATOM   8933  CB  ASN A 542       7.903 -43.728   3.096  1.00  0.78           C  
ATOM   8934  CG  ASN A 542       8.995 -44.718   3.531  1.00  0.78           C  
ATOM   8935  OD1 ASN A 542      10.034 -44.310   4.013  1.00  0.78           O  
ATOM   8936  ND2 ASN A 542       8.754 -45.999   3.335  1.00  0.78           N  
ATOM   8937  H   ASN A 542       6.505 -43.598   5.271  1.00  0.78           H  
ATOM   8938  HA  ASN A 542       8.720 -42.036   4.103  1.00  0.78           H  
ATOM   8939 1HB  ASN A 542       6.952 -44.239   3.075  1.00  0.78           H  
ATOM   8940 2HB  ASN A 542       8.112 -43.401   2.105  1.00  0.78           H  
ATOM   8941 1HD2 ASN A 542       9.453 -46.726   3.564  1.00  0.78           H  
ATOM   8942 2HD2 ASN A 542       7.869 -46.272   2.939  1.00  0.78           H  
ATOM   8943  N   PHE A 543       5.751 -41.056   3.906  1.00  0.76           N  
ATOM   8944  CA  PHE A 543       4.931 -40.096   3.167  1.00  0.76           C  
ATOM   8945  C   PHE A 543       5.399 -38.667   3.342  1.00  0.76           C  
ATOM   8946  O   PHE A 543       5.362 -38.095   4.438  1.00  0.76           O  
ATOM   8947  CB  PHE A 543       3.445 -40.201   3.508  1.00  0.76           C  
ATOM   8948  CG  PHE A 543       2.784 -41.404   2.918  1.00  0.76           C  
ATOM   8949  CD1 PHE A 543       2.673 -42.575   3.624  1.00  0.76           C  
ATOM   8950  CD2 PHE A 543       2.269 -41.346   1.625  1.00  0.76           C  
ATOM   8951  CE1 PHE A 543       2.063 -43.680   3.069  1.00  0.76           C  
ATOM   8952  CE2 PHE A 543       1.659 -42.445   1.060  1.00  0.76           C  
ATOM   8953  CZ  PHE A 543       1.558 -43.615   1.786  1.00  0.76           C  
ATOM   8954  H   PHE A 543       5.491 -41.371   4.846  1.00  0.76           H  
ATOM   8955  HA  PHE A 543       5.018 -40.333   2.109  1.00  0.76           H  
ATOM   8956 1HB  PHE A 543       3.321 -40.248   4.593  1.00  0.76           H  
ATOM   8957 2HB  PHE A 543       2.928 -39.320   3.156  1.00  0.76           H  
ATOM   8958  HD1 PHE A 543       3.073 -42.619   4.634  1.00  0.76           H  
ATOM   8959  HD2 PHE A 543       2.355 -40.416   1.058  1.00  0.76           H  
ATOM   8960  HE1 PHE A 543       1.982 -44.602   3.651  1.00  0.76           H  
ATOM   8961  HE2 PHE A 543       1.260 -42.389   0.045  1.00  0.76           H  
ATOM   8962  HZ  PHE A 543       1.082 -44.482   1.346  1.00  0.76           H  
ATOM   8963  N   VAL A 544       5.811 -38.101   2.225  1.00  0.77           N  
ATOM   8964  CA  VAL A 544       6.326 -36.760   2.155  1.00  0.77           C  
ATOM   8965  C   VAL A 544       5.170 -35.831   1.858  1.00  0.77           C  
ATOM   8966  O   VAL A 544       4.427 -36.054   0.911  1.00  0.77           O  
ATOM   8967  CB  VAL A 544       7.348 -36.663   1.017  1.00  0.77           C  
ATOM   8968  CG1 VAL A 544       7.827 -35.296   0.920  1.00  0.77           C  
ATOM   8969  CG2 VAL A 544       8.493 -37.609   1.253  1.00  0.77           C  
ATOM   8970  H   VAL A 544       5.794 -38.650   1.364  1.00  0.77           H  
ATOM   8971  HA  VAL A 544       6.781 -36.491   3.106  1.00  0.77           H  
ATOM   8972  HB  VAL A 544       6.857 -36.921   0.075  1.00  0.77           H  
ATOM   8973 1HG1 VAL A 544       8.533 -35.246   0.106  1.00  0.77           H  
ATOM   8974 2HG1 VAL A 544       6.995 -34.622   0.730  1.00  0.77           H  
ATOM   8975 3HG1 VAL A 544       8.312 -35.021   1.857  1.00  0.77           H  
ATOM   8976 1HG2 VAL A 544       9.204 -37.534   0.431  1.00  0.77           H  
ATOM   8977 2HG2 VAL A 544       8.980 -37.343   2.172  1.00  0.77           H  
ATOM   8978 3HG2 VAL A 544       8.115 -38.635   1.315  1.00  0.77           H  
ATOM   8979  N   GLN A 545       4.963 -34.820   2.669  1.00  0.80           N  
ATOM   8980  CA  GLN A 545       3.833 -33.945   2.406  1.00  0.80           C  
ATOM   8981  C   GLN A 545       4.220 -32.934   1.361  1.00  0.80           C  
ATOM   8982  O   GLN A 545       5.276 -32.305   1.468  1.00  0.80           O  
ATOM   8983  CB  GLN A 545       3.379 -33.205   3.656  1.00  0.80           C  
ATOM   8984  CG  GLN A 545       2.097 -32.363   3.456  1.00  0.80           C  
ATOM   8985  CD  GLN A 545       1.621 -31.660   4.736  1.00  0.80           C  
ATOM   8986  OE1 GLN A 545       2.380 -30.899   5.367  1.00  0.80           O  
ATOM   8987  NE2 GLN A 545       0.388 -31.919   5.140  1.00  0.80           N  
ATOM   8988  H   GLN A 545       5.598 -34.655   3.444  1.00  0.80           H  
ATOM   8989  HA  GLN A 545       3.002 -34.529   2.024  1.00  0.80           H  
ATOM   8990 1HB  GLN A 545       3.217 -33.913   4.462  1.00  0.80           H  
ATOM   8991 2HB  GLN A 545       4.174 -32.532   3.962  1.00  0.80           H  
ATOM   8992 1HG  GLN A 545       2.290 -31.598   2.708  1.00  0.80           H  
ATOM   8993 2HG  GLN A 545       1.295 -33.022   3.106  1.00  0.80           H  
ATOM   8994 1HE2 GLN A 545       0.032 -31.493   5.981  1.00  0.80           H  
ATOM   8995 2HE2 GLN A 545      -0.190 -32.542   4.619  1.00  0.80           H  
ATOM   8996  N   PHE A 546       3.397 -32.787   0.330  1.00  0.85           N  
ATOM   8997  CA  PHE A 546       3.687 -31.779  -0.676  1.00  0.85           C  
ATOM   8998  C   PHE A 546       2.934 -30.505  -0.376  1.00  0.85           C  
ATOM   8999  O   PHE A 546       3.526 -29.436  -0.403  1.00  0.85           O  
ATOM   9000  CB  PHE A 546       3.403 -32.238  -2.101  1.00  0.85           C  
ATOM   9001  CG  PHE A 546       4.304 -33.299  -2.586  1.00  0.85           C  
ATOM   9002  CD1 PHE A 546       5.426 -33.670  -1.878  1.00  0.85           C  
ATOM   9003  CD2 PHE A 546       4.060 -33.899  -3.783  1.00  0.85           C  
ATOM   9004  CE1 PHE A 546       6.258 -34.628  -2.358  1.00  0.85           C  
ATOM   9005  CE2 PHE A 546       4.888 -34.845  -4.266  1.00  0.85           C  
ATOM   9006  CZ  PHE A 546       5.992 -35.207  -3.538  1.00  0.85           C  
ATOM   9007  H   PHE A 546       2.542 -33.336   0.279  1.00  0.85           H  
ATOM   9008  HA  PHE A 546       4.751 -31.544  -0.631  1.00  0.85           H  
ATOM   9009 1HB  PHE A 546       2.413 -32.609  -2.172  1.00  0.85           H  
ATOM   9010 2HB  PHE A 546       3.483 -31.392  -2.774  1.00  0.85           H  
ATOM   9011  HD1 PHE A 546       5.649 -33.191  -0.936  1.00  0.85           H  
ATOM   9012  HD2 PHE A 546       3.204 -33.595  -4.353  1.00  0.85           H  
ATOM   9013  HE1 PHE A 546       7.138 -34.918  -1.804  1.00  0.85           H  
ATOM   9014  HE2 PHE A 546       4.680 -35.310  -5.226  1.00  0.85           H  
ATOM   9015  HZ  PHE A 546       6.667 -35.966  -3.913  1.00  0.85           H  
ATOM   9016  N   ASP A 547       1.649 -30.602  -0.014  1.00  0.90           N  
ATOM   9017  CA  ASP A 547       0.892 -29.368   0.220  1.00  0.90           C  
ATOM   9018  C   ASP A 547      -0.226 -29.552   1.232  1.00  0.90           C  
ATOM   9019  O   ASP A 547      -0.626 -30.670   1.579  1.00  0.90           O  
ATOM   9020  CB  ASP A 547       0.264 -28.850  -1.087  1.00  0.90           C  
ATOM   9021  CG  ASP A 547       0.026 -27.319  -1.143  1.00  0.90           C  
ATOM   9022  OD1 ASP A 547       0.303 -26.626  -0.170  1.00  0.90           O  
ATOM   9023  OD2 ASP A 547      -0.456 -26.864  -2.171  1.00  0.90           O  
ATOM   9024  H   ASP A 547       1.210 -31.521   0.061  1.00  0.90           H  
ATOM   9025  HA  ASP A 547       1.572 -28.612   0.608  1.00  0.90           H  
ATOM   9026 1HB  ASP A 547       0.887 -29.151  -1.928  1.00  0.90           H  
ATOM   9027 2HB  ASP A 547      -0.705 -29.318  -1.222  1.00  0.90           H  
ATOM   9028  N   HIS A 548      -0.753 -28.416   1.666  1.00  0.94           N  
ATOM   9029  CA  HIS A 548      -1.813 -28.366   2.667  1.00  0.94           C  
ATOM   9030  C   HIS A 548      -2.608 -27.057   2.533  1.00  0.94           C  
ATOM   9031  O   HIS A 548      -2.063 -25.973   2.733  1.00  0.94           O  
ATOM   9032  CB  HIS A 548      -1.087 -28.530   4.009  1.00  0.94           C  
ATOM   9033  CG  HIS A 548      -1.854 -28.623   5.263  1.00  0.94           C  
ATOM   9034  ND1 HIS A 548      -1.217 -28.622   6.500  1.00  0.94           N  
ATOM   9035  CD2 HIS A 548      -3.160 -28.725   5.524  1.00  0.94           C  
ATOM   9036  CE1 HIS A 548      -2.105 -28.719   7.447  1.00  0.94           C  
ATOM   9037  NE2 HIS A 548      -3.281 -28.789   6.894  1.00  0.94           N  
ATOM   9038  H   HIS A 548      -0.370 -27.546   1.278  1.00  0.94           H  
ATOM   9039  HA  HIS A 548      -2.503 -29.195   2.524  1.00  0.94           H  
ATOM   9040 1HB  HIS A 548      -0.498 -29.440   3.955  1.00  0.94           H  
ATOM   9041 2HB  HIS A 548      -0.380 -27.739   4.096  1.00  0.94           H  
ATOM   9042  HD2 HIS A 548      -3.965 -28.757   4.790  1.00  0.94           H  
ATOM   9043  HE1 HIS A 548      -1.900 -28.744   8.518  1.00  0.94           H  
ATOM   9044  HE2 HIS A 548      -4.143 -28.871   7.412  1.00  0.94           H  
ATOM   9045  N   PHE A 549      -3.898 -27.158   2.194  1.00  0.96           N  
ATOM   9046  CA  PHE A 549      -4.711 -25.963   1.921  1.00  0.96           C  
ATOM   9047  C   PHE A 549      -6.212 -26.155   2.176  1.00  0.96           C  
ATOM   9048  O   PHE A 549      -6.657 -27.266   2.441  1.00  0.96           O  
ATOM   9049  CB  PHE A 549      -4.450 -25.530   0.477  1.00  0.96           C  
ATOM   9050  CG  PHE A 549      -4.844 -26.543  -0.531  1.00  0.96           C  
ATOM   9051  CD1 PHE A 549      -6.069 -26.482  -1.164  1.00  0.96           C  
ATOM   9052  CD2 PHE A 549      -3.976 -27.589  -0.835  1.00  0.96           C  
ATOM   9053  CE1 PHE A 549      -6.413 -27.428  -2.087  1.00  0.96           C  
ATOM   9054  CE2 PHE A 549      -4.323 -28.544  -1.745  1.00  0.96           C  
ATOM   9055  CZ  PHE A 549      -5.532 -28.466  -2.377  1.00  0.96           C  
ATOM   9056  H   PHE A 549      -4.299 -28.089   2.060  1.00  0.96           H  
ATOM   9057  HA  PHE A 549      -4.361 -25.165   2.579  1.00  0.96           H  
ATOM   9058 1HB  PHE A 549      -4.987 -24.608   0.265  1.00  0.96           H  
ATOM   9059 2HB  PHE A 549      -3.387 -25.337   0.346  1.00  0.96           H  
ATOM   9060  HD1 PHE A 549      -6.758 -25.665  -0.925  1.00  0.96           H  
ATOM   9061  HD2 PHE A 549      -3.010 -27.644  -0.337  1.00  0.96           H  
ATOM   9062  HE1 PHE A 549      -7.374 -27.360  -2.580  1.00  0.96           H  
ATOM   9063  HE2 PHE A 549      -3.635 -29.360  -1.970  1.00  0.96           H  
ATOM   9064  HZ  PHE A 549      -5.794 -29.224  -3.098  1.00  0.96           H  
ATOM   9065  N   VAL A 550      -6.990 -25.067   2.128  1.00  0.95           N  
ATOM   9066  CA  VAL A 550      -8.446 -25.174   2.324  1.00  0.95           C  
ATOM   9067  C   VAL A 550      -9.189 -24.814   1.041  1.00  0.95           C  
ATOM   9068  O   VAL A 550      -8.846 -23.840   0.366  1.00  0.95           O  
ATOM   9069  CB  VAL A 550      -8.939 -24.270   3.477  1.00  0.95           C  
ATOM   9070  CG1 VAL A 550     -10.484 -24.401   3.669  1.00  0.95           C  
ATOM   9071  CG2 VAL A 550      -8.241 -24.649   4.706  1.00  0.95           C  
ATOM   9072  H   VAL A 550      -6.577 -24.165   1.934  1.00  0.95           H  
ATOM   9073  HA  VAL A 550      -8.693 -26.202   2.575  1.00  0.95           H  
ATOM   9074  HB  VAL A 550      -8.726 -23.228   3.239  1.00  0.95           H  
ATOM   9075 1HG1 VAL A 550     -10.811 -23.755   4.485  1.00  0.95           H  
ATOM   9076 2HG1 VAL A 550     -11.001 -24.108   2.758  1.00  0.95           H  
ATOM   9077 3HG1 VAL A 550     -10.732 -25.436   3.908  1.00  0.95           H  
ATOM   9078 1HG2 VAL A 550      -8.572 -24.017   5.521  1.00  0.95           H  
ATOM   9079 2HG2 VAL A 550      -8.471 -25.670   4.917  1.00  0.95           H  
ATOM   9080 3HG2 VAL A 550      -7.172 -24.530   4.568  1.00  0.95           H  
ATOM   9081  N   TYR A 551     -10.175 -25.637   0.690  1.00  0.91           N  
ATOM   9082  CA  TYR A 551     -10.970 -25.444  -0.515  1.00  0.91           C  
ATOM   9083  C   TYR A 551     -12.484 -25.426  -0.163  1.00  0.91           C  
ATOM   9084  O   TYR A 551     -12.925 -26.094   0.774  1.00  0.91           O  
ATOM   9085  CB  TYR A 551     -10.578 -26.485  -1.575  1.00  0.91           C  
ATOM   9086  CG  TYR A 551     -11.316 -26.303  -2.838  1.00  0.91           C  
ATOM   9087  CD1 TYR A 551     -10.884 -25.389  -3.799  1.00  0.91           C  
ATOM   9088  CD2 TYR A 551     -12.419 -27.014  -3.040  1.00  0.91           C  
ATOM   9089  CE1 TYR A 551     -11.628 -25.216  -4.955  1.00  0.91           C  
ATOM   9090  CE2 TYR A 551     -13.153 -26.843  -4.158  1.00  0.91           C  
ATOM   9091  CZ  TYR A 551     -12.794 -25.961  -5.119  1.00  0.91           C  
ATOM   9092  OH  TYR A 551     -13.605 -25.805  -6.241  1.00  0.91           O  
ATOM   9093  H   TYR A 551     -10.383 -26.421   1.310  1.00  0.91           H  
ATOM   9094  HA  TYR A 551     -10.733 -24.465  -0.930  1.00  0.91           H  
ATOM   9095 1HB  TYR A 551      -9.509 -26.412  -1.785  1.00  0.91           H  
ATOM   9096 2HB  TYR A 551     -10.773 -27.491  -1.201  1.00  0.91           H  
ATOM   9097  HD1 TYR A 551      -9.975 -24.805  -3.642  1.00  0.91           H  
ATOM   9098  HD2 TYR A 551     -12.727 -27.711  -2.288  1.00  0.91           H  
ATOM   9099  HE1 TYR A 551     -11.308 -24.496  -5.709  1.00  0.91           H  
ATOM   9100  HE2 TYR A 551     -14.036 -27.405  -4.277  1.00  0.91           H  
ATOM   9101  HH  TYR A 551     -14.463 -26.272  -6.101  1.00  0.91           H  
ATOM   9102  N   LYS A 552     -13.253 -24.577  -0.870  1.00  0.87           N  
ATOM   9103  CA  LYS A 552     -14.693 -24.329  -0.610  1.00  0.87           C  
ATOM   9104  C   LYS A 552     -15.700 -25.466  -0.871  1.00  0.87           C  
ATOM   9105  O   LYS A 552     -16.784 -25.472  -0.276  1.00  0.87           O  
ATOM   9106  CB  LYS A 552     -15.131 -23.119  -1.432  1.00  0.87           C  
ATOM   9107  CG  LYS A 552     -14.486 -21.808  -1.001  1.00  0.87           C  
ATOM   9108  CD  LYS A 552     -14.968 -21.384   0.379  1.00  0.87           C  
ATOM   9109  CE  LYS A 552     -14.378 -20.043   0.791  1.00  0.87           C  
ATOM   9110  NZ  LYS A 552     -14.872 -19.597   2.126  1.00  0.87           N  
ATOM   9111  H   LYS A 552     -12.815 -24.068  -1.627  1.00  0.87           H  
ATOM   9112  HA  LYS A 552     -14.789 -24.074   0.446  1.00  0.87           H  
ATOM   9113 1HB  LYS A 552     -14.891 -23.286  -2.484  1.00  0.87           H  
ATOM   9114 2HB  LYS A 552     -16.213 -23.004  -1.358  1.00  0.87           H  
ATOM   9115 1HG  LYS A 552     -13.403 -21.947  -0.966  1.00  0.87           H  
ATOM   9116 2HG  LYS A 552     -14.710 -21.019  -1.721  1.00  0.87           H  
ATOM   9117 1HD  LYS A 552     -16.055 -21.320   0.392  1.00  0.87           H  
ATOM   9118 2HD  LYS A 552     -14.662 -22.130   1.100  1.00  0.87           H  
ATOM   9119 1HE  LYS A 552     -13.295 -20.137   0.833  1.00  0.87           H  
ATOM   9120 2HE  LYS A 552     -14.641 -19.294   0.049  1.00  0.87           H  
ATOM   9121 1HZ  LYS A 552     -14.454 -18.715   2.362  1.00  0.87           H  
ATOM   9122 2HZ  LYS A 552     -15.872 -19.497   2.104  1.00  0.87           H  
ATOM   9123 3HZ  LYS A 552     -14.631 -20.284   2.856  1.00  0.87           H  
ATOM   9124  N   LEU A 553     -15.382 -26.355  -1.801  1.00  0.82           N  
ATOM   9125  CA  LEU A 553     -16.250 -27.487  -2.137  1.00  0.82           C  
ATOM   9126  C   LEU A 553     -17.710 -27.158  -2.380  1.00  0.82           C  
ATOM   9127  O   LEU A 553     -18.540 -27.316  -1.494  1.00  0.82           O  
ATOM   9128  CB  LEU A 553     -16.175 -28.582  -1.111  1.00  0.82           C  
ATOM   9129  CG  LEU A 553     -14.864 -29.197  -0.995  1.00  0.82           C  
ATOM   9130  CD1 LEU A 553     -14.885 -30.125   0.069  1.00  0.82           C  
ATOM   9131  CD2 LEU A 553     -14.550 -29.883  -2.272  1.00  0.82           C  
ATOM   9132  H   LEU A 553     -14.489 -26.262  -2.256  1.00  0.82           H  
ATOM   9133  HA  LEU A 553     -15.870 -27.908  -3.052  1.00  0.82           H  
ATOM   9134 1HB  LEU A 553     -16.455 -28.209  -0.198  1.00  0.82           H  
ATOM   9135 2HB  LEU A 553     -16.887 -29.357  -1.376  1.00  0.82           H  
ATOM   9136  HG  LEU A 553     -14.115 -28.438  -0.772  1.00  0.82           H  
ATOM   9137 1HD1 LEU A 553     -13.916 -30.594   0.144  1.00  0.82           H  
ATOM   9138 2HD1 LEU A 553     -15.133 -29.609   0.993  1.00  0.82           H  
ATOM   9139 3HD1 LEU A 553     -15.637 -30.850  -0.156  1.00  0.82           H  
ATOM   9140 1HD2 LEU A 553     -13.583 -30.344  -2.186  1.00  0.82           H  
ATOM   9141 2HD2 LEU A 553     -15.310 -30.641  -2.477  1.00  0.82           H  
ATOM   9142 3HD2 LEU A 553     -14.540 -29.175  -3.072  1.00  0.82           H  
ATOM   9143  N   LYS A 554     -18.027 -26.629  -3.550  1.00  0.78           N  
ATOM   9144  CA  LYS A 554     -19.416 -26.310  -3.863  1.00  0.78           C  
ATOM   9145  C   LYS A 554     -20.225 -27.604  -3.993  1.00  0.78           C  
ATOM   9146  O   LYS A 554     -19.678 -28.653  -4.328  1.00  0.78           O  
ATOM   9147  CB  LYS A 554     -19.510 -25.485  -5.150  1.00  0.78           C  
ATOM   9148  CG  LYS A 554     -18.820 -24.130  -5.074  1.00  0.78           C  
ATOM   9149  CD  LYS A 554     -19.612 -23.197  -4.157  1.00  0.78           C  
ATOM   9150  CE  LYS A 554     -20.908 -22.719  -4.838  1.00  0.78           C  
ATOM   9151  NZ  LYS A 554     -21.719 -21.826  -3.953  1.00  0.78           N  
ATOM   9152  H   LYS A 554     -17.311 -26.524  -4.266  1.00  0.78           H  
ATOM   9153  HA  LYS A 554     -19.839 -25.723  -3.047  1.00  0.78           H  
ATOM   9154 1HB  LYS A 554     -19.076 -26.050  -5.979  1.00  0.78           H  
ATOM   9155 2HB  LYS A 554     -20.561 -25.309  -5.383  1.00  0.78           H  
ATOM   9156 1HG  LYS A 554     -17.811 -24.254  -4.671  1.00  0.78           H  
ATOM   9157 2HG  LYS A 554     -18.751 -23.689  -6.066  1.00  0.78           H  
ATOM   9158 1HD  LYS A 554     -19.883 -23.737  -3.244  1.00  0.78           H  
ATOM   9159 2HD  LYS A 554     -19.006 -22.338  -3.883  1.00  0.78           H  
ATOM   9160 1HE  LYS A 554     -20.646 -22.173  -5.743  1.00  0.78           H  
ATOM   9161 2HE  LYS A 554     -21.514 -23.585  -5.109  1.00  0.78           H  
ATOM   9162 1HZ  LYS A 554     -22.552 -21.537  -4.429  1.00  0.78           H  
ATOM   9163 2HZ  LYS A 554     -21.990 -22.354  -3.106  1.00  0.78           H  
ATOM   9164 3HZ  LYS A 554     -21.186 -21.022  -3.689  1.00  0.78           H  
ATOM   9165  N   SER A 555     -21.548 -27.497  -3.853  1.00  0.75           N  
ATOM   9166  CA  SER A 555     -22.519 -28.615  -3.915  1.00  0.75           C  
ATOM   9167  C   SER A 555     -22.550 -29.435  -5.228  1.00  0.75           C  
ATOM   9168  O   SER A 555     -23.360 -30.351  -5.372  1.00  0.75           O  
ATOM   9169  CB  SER A 555     -23.918 -28.093  -3.630  1.00  0.75           C  
ATOM   9170  OG  SER A 555     -24.350 -27.212  -4.629  1.00  0.75           O  
ATOM   9171  H   SER A 555     -21.894 -26.580  -3.563  1.00  0.75           H  
ATOM   9172  HA  SER A 555     -22.257 -29.308  -3.113  1.00  0.75           H  
ATOM   9173 1HB  SER A 555     -24.607 -28.935  -3.557  1.00  0.75           H  
ATOM   9174 2HB  SER A 555     -23.924 -27.582  -2.670  1.00  0.75           H  
ATOM   9175  HG  SER A 555     -23.790 -26.430  -4.546  1.00  0.75           H  
ATOM   9176  N   GLY A 556     -21.768 -29.027  -6.219  1.00  0.73           N  
ATOM   9177  CA  GLY A 556     -21.641 -29.736  -7.486  1.00  0.73           C  
ATOM   9178  C   GLY A 556     -20.270 -30.426  -7.559  1.00  0.73           C  
ATOM   9179  O   GLY A 556     -19.810 -31.053  -6.595  1.00  0.73           O  
ATOM   9180  H   GLY A 556     -21.167 -28.238  -6.038  1.00  0.73           H  
ATOM   9181 1HA  GLY A 556     -22.436 -30.476  -7.581  1.00  0.73           H  
ATOM   9182 2HA  GLY A 556     -21.746 -29.033  -8.311  1.00  0.73           H  
ATOM   9183  N   GLU A 557     -19.657 -30.365  -8.746  1.00  0.71           N  
ATOM   9184  CA  GLU A 557     -18.335 -30.951  -8.982  1.00  0.71           C  
ATOM   9185  C   GLU A 557     -17.258 -29.887  -8.777  1.00  0.71           C  
ATOM   9186  O   GLU A 557     -17.385 -28.764  -9.271  1.00  0.71           O  
ATOM   9187  CB  GLU A 557     -18.224 -31.555 -10.384  1.00  0.71           C  
ATOM   9188  CG  GLU A 557     -16.882 -32.265 -10.643  1.00  0.71           C  
ATOM   9189  CD  GLU A 557     -16.784 -32.934 -11.990  1.00  0.71           C  
ATOM   9190  OE1 GLU A 557     -17.658 -32.764 -12.802  1.00  0.71           O  
ATOM   9191  OE2 GLU A 557     -15.831 -33.667 -12.184  1.00  0.71           O  
ATOM   9192  H   GLU A 557     -20.106 -29.866  -9.499  1.00  0.71           H  
ATOM   9193  HA  GLU A 557     -18.162 -31.746  -8.250  1.00  0.71           H  
ATOM   9194 1HB  GLU A 557     -19.023 -32.281 -10.532  1.00  0.71           H  
ATOM   9195 2HB  GLU A 557     -18.345 -30.771 -11.131  1.00  0.71           H  
ATOM   9196 1HG  GLU A 557     -16.076 -31.537 -10.564  1.00  0.71           H  
ATOM   9197 2HG  GLU A 557     -16.731 -33.013  -9.858  1.00  0.71           H  
ATOM   9198  N   ASN A 558     -16.199 -30.245  -8.064  1.00  0.71           N  
ATOM   9199  CA  ASN A 558     -15.099 -29.345  -7.770  1.00  0.71           C  
ATOM   9200  C   ASN A 558     -13.765 -29.834  -8.271  1.00  0.71           C  
ATOM   9201  O   ASN A 558     -13.321 -30.925  -7.905  1.00  0.71           O  
ATOM   9202  CB  ASN A 558     -14.973 -29.188  -6.290  1.00  0.71           C  
ATOM   9203  CG  ASN A 558     -16.105 -28.514  -5.689  1.00  0.71           C  
ATOM   9204  OD1 ASN A 558     -16.166 -27.259  -5.629  1.00  0.71           O  
ATOM   9205  ND2 ASN A 558     -17.042 -29.324  -5.253  1.00  0.71           N  
ATOM   9206  H   ASN A 558     -16.161 -31.180  -7.660  1.00  0.71           H  
ATOM   9207  HA  ASN A 558     -15.295 -28.383  -8.242  1.00  0.71           H  
ATOM   9208 1HB  ASN A 558     -14.887 -30.169  -5.838  1.00  0.71           H  
ATOM   9209 2HB  ASN A 558     -14.058 -28.662  -6.081  1.00  0.71           H  
ATOM   9210 1HD2 ASN A 558     -17.905 -28.978  -4.838  1.00  0.71           H  
ATOM   9211 2HD2 ASN A 558     -16.926 -30.319  -5.357  1.00  0.71           H  
ATOM   9212  N   VAL A 559     -13.110 -29.048  -9.110  1.00  0.72           N  
ATOM   9213  CA  VAL A 559     -11.799 -29.478  -9.542  1.00  0.72           C  
ATOM   9214  C   VAL A 559     -10.768 -28.473  -9.066  1.00  0.72           C  
ATOM   9215  O   VAL A 559     -10.835 -27.284  -9.382  1.00  0.72           O  
ATOM   9216  CB  VAL A 559     -11.720 -29.667 -11.058  1.00  0.72           C  
ATOM   9217  CG1 VAL A 559     -10.286 -30.138 -11.432  1.00  0.72           C  
ATOM   9218  CG2 VAL A 559     -12.786 -30.669 -11.471  1.00  0.72           C  
ATOM   9219  H   VAL A 559     -13.501 -28.167  -9.418  1.00  0.72           H  
ATOM   9220  HA  VAL A 559     -11.569 -30.438  -9.091  1.00  0.72           H  
ATOM   9221  HB  VAL A 559     -11.892 -28.719 -11.564  1.00  0.72           H  
ATOM   9222 1HG1 VAL A 559     -10.212 -30.277 -12.508  1.00  0.72           H  
ATOM   9223 2HG1 VAL A 559      -9.557 -29.392 -11.115  1.00  0.72           H  
ATOM   9224 3HG1 VAL A 559     -10.072 -31.085 -10.927  1.00  0.72           H  
ATOM   9225 1HG2 VAL A 559     -12.745 -30.833 -12.546  1.00  0.72           H  
ATOM   9226 2HG2 VAL A 559     -12.609 -31.596 -10.949  1.00  0.72           H  
ATOM   9227 3HG2 VAL A 559     -13.772 -30.296 -11.203  1.00  0.72           H  
ATOM   9228  N   ILE A 560      -9.827 -28.975  -8.295  1.00  0.74           N  
ATOM   9229  CA  ILE A 560      -8.750 -28.199  -7.728  1.00  0.74           C  
ATOM   9230  C   ILE A 560      -7.554 -28.357  -8.623  1.00  0.74           C  
ATOM   9231  O   ILE A 560      -7.173 -29.479  -8.922  1.00  0.74           O  
ATOM   9232  CB  ILE A 560      -8.375 -28.726  -6.337  1.00  0.74           C  
ATOM   9233  CG1 ILE A 560      -9.552 -28.605  -5.384  1.00  0.74           C  
ATOM   9234  CG2 ILE A 560      -7.155 -28.013  -5.805  1.00  0.74           C  
ATOM   9235  CD1 ILE A 560      -9.353 -29.344  -4.086  1.00  0.74           C  
ATOM   9236  H   ILE A 560      -9.871 -29.970  -8.089  1.00  0.74           H  
ATOM   9237  HA  ILE A 560      -9.036 -27.149  -7.677  1.00  0.74           H  
ATOM   9238  HB  ILE A 560      -8.147 -29.757  -6.425  1.00  0.74           H  
ATOM   9239 1HG1 ILE A 560      -9.705 -27.561  -5.168  1.00  0.74           H  
ATOM   9240 2HG1 ILE A 560     -10.450 -28.996  -5.868  1.00  0.74           H  
ATOM   9241 1HG2 ILE A 560      -6.905 -28.426  -4.854  1.00  0.74           H  
ATOM   9242 2HG2 ILE A 560      -6.322 -28.159  -6.490  1.00  0.74           H  
ATOM   9243 3HG2 ILE A 560      -7.362 -26.947  -5.702  1.00  0.74           H  
ATOM   9244 1HD1 ILE A 560     -10.224 -29.201  -3.456  1.00  0.74           H  
ATOM   9245 2HD1 ILE A 560      -9.218 -30.399  -4.284  1.00  0.74           H  
ATOM   9246 3HD1 ILE A 560      -8.487 -28.968  -3.584  1.00  0.74           H  
ATOM   9247  N   SER A 561      -6.954 -27.266  -9.054  1.00  0.78           N  
ATOM   9248  CA  SER A 561      -5.783 -27.389  -9.908  1.00  0.78           C  
ATOM   9249  C   SER A 561      -4.683 -26.533  -9.345  1.00  0.78           C  
ATOM   9250  O   SER A 561      -4.819 -25.312  -9.285  1.00  0.78           O  
ATOM   9251  CB  SER A 561      -6.107 -26.952 -11.318  1.00  0.78           C  
ATOM   9252  OG  SER A 561      -4.968 -27.025 -12.137  1.00  0.78           O  
ATOM   9253  H   SER A 561      -7.307 -26.355  -8.796  1.00  0.78           H  
ATOM   9254  HA  SER A 561      -5.436 -28.421  -9.910  1.00  0.78           H  
ATOM   9255 1HB  SER A 561      -6.898 -27.584 -11.723  1.00  0.78           H  
ATOM   9256 2HB  SER A 561      -6.480 -25.929 -11.298  1.00  0.78           H  
ATOM   9257  HG  SER A 561      -4.237 -26.677 -11.592  1.00  0.78           H  
ATOM   9258  N   ARG A 562      -3.623 -27.182  -8.873  1.00  0.83           N  
ATOM   9259  CA  ARG A 562      -2.544 -26.475  -8.202  1.00  0.83           C  
ATOM   9260  C   ARG A 562      -1.155 -26.901  -8.647  1.00  0.83           C  
ATOM   9261  O   ARG A 562      -0.823 -28.089  -8.706  1.00  0.83           O  
ATOM   9262  CB  ARG A 562      -2.681 -26.662  -6.702  1.00  0.83           C  
ATOM   9263  CG  ARG A 562      -3.895 -25.975  -6.086  1.00  0.83           C  
ATOM   9264  CD  ARG A 562      -4.073 -26.296  -4.673  1.00  0.83           C  
ATOM   9265  NE  ARG A 562      -2.984 -25.852  -3.857  1.00  0.83           N  
ATOM   9266  CZ  ARG A 562      -2.837 -24.603  -3.395  1.00  0.83           C  
ATOM   9267  NH1 ARG A 562      -3.706 -23.666  -3.716  1.00  0.83           N  
ATOM   9268  NH2 ARG A 562      -1.823 -24.319  -2.630  1.00  0.83           N  
ATOM   9269  H   ARG A 562      -3.567 -28.199  -8.964  1.00  0.83           H  
ATOM   9270  HA  ARG A 562      -2.649 -25.410  -8.417  1.00  0.83           H  
ATOM   9271 1HB  ARG A 562      -2.774 -27.714  -6.497  1.00  0.83           H  
ATOM   9272 2HB  ARG A 562      -1.782 -26.299  -6.197  1.00  0.83           H  
ATOM   9273 1HG  ARG A 562      -3.775 -24.894  -6.186  1.00  0.83           H  
ATOM   9274 2HG  ARG A 562      -4.792 -26.280  -6.598  1.00  0.83           H  
ATOM   9275 1HD  ARG A 562      -4.986 -25.839  -4.303  1.00  0.83           H  
ATOM   9276 2HD  ARG A 562      -4.142 -27.372  -4.581  1.00  0.83           H  
ATOM   9277  HE  ARG A 562      -2.288 -26.557  -3.572  1.00  0.83           H  
ATOM   9278 1HH1 ARG A 562      -4.488 -23.888  -4.314  1.00  0.83           H  
ATOM   9279 2HH1 ARG A 562      -3.584 -22.726  -3.365  1.00  0.83           H  
ATOM   9280 1HH2 ARG A 562      -1.161 -25.074  -2.382  1.00  0.83           H  
ATOM   9281 2HH2 ARG A 562      -1.693 -23.373  -2.298  1.00  0.83           H  
ATOM   9282  N   ASN A 563      -0.340 -25.908  -8.965  1.00  0.89           N  
ATOM   9283  CA  ASN A 563       1.032 -26.141  -9.382  1.00  0.89           C  
ATOM   9284  C   ASN A 563       2.001 -26.117  -8.225  1.00  0.89           C  
ATOM   9285  O   ASN A 563       1.734 -25.533  -7.181  1.00  0.89           O  
ATOM   9286  CB  ASN A 563       1.466 -25.130 -10.418  1.00  0.89           C  
ATOM   9287  CG  ASN A 563       2.749 -25.535 -11.118  1.00  0.89           C  
ATOM   9288  OD1 ASN A 563       3.832 -25.092 -10.716  1.00  0.89           O  
ATOM   9289  ND2 ASN A 563       2.662 -26.367 -12.119  1.00  0.89           N  
ATOM   9290  H   ASN A 563      -0.692 -24.945  -8.917  1.00  0.89           H  
ATOM   9291  HA  ASN A 563       1.097 -27.124  -9.824  1.00  0.89           H  
ATOM   9292 1HB  ASN A 563       0.678 -25.017 -11.162  1.00  0.89           H  
ATOM   9293 2HB  ASN A 563       1.609 -24.158  -9.941  1.00  0.89           H  
ATOM   9294 1HD2 ASN A 563       3.484 -26.658 -12.604  1.00  0.89           H  
ATOM   9295 2HD2 ASN A 563       1.779 -26.750 -12.397  1.00  0.89           H  
ATOM   9296  N   SER A 564       3.194 -26.635  -8.460  1.00  0.96           N  
ATOM   9297  CA  SER A 564       4.280 -26.550  -7.503  1.00  0.96           C  
ATOM   9298  C   SER A 564       4.523 -25.098  -7.078  1.00  0.96           C  
ATOM   9299  O   SER A 564       4.795 -24.819  -5.913  1.00  0.96           O  
ATOM   9300  CB  SER A 564       5.529 -27.120  -8.122  1.00  0.96           C  
ATOM   9301  OG  SER A 564       5.365 -28.475  -8.384  1.00  0.96           O  
ATOM   9302  H   SER A 564       3.335 -27.171  -9.312  1.00  0.96           H  
ATOM   9303  HA  SER A 564       4.014 -27.128  -6.636  1.00  0.96           H  
ATOM   9304 1HB  SER A 564       5.733 -26.592  -9.047  1.00  0.96           H  
ATOM   9305 2HB  SER A 564       6.380 -26.968  -7.460  1.00  0.96           H  
ATOM   9306  HG  SER A 564       4.438 -28.583  -8.705  1.00  0.96           H  
ATOM   9307  N   HIS A 565       4.304 -24.152  -7.995  1.00  1.03           N  
ATOM   9308  CA  HIS A 565       4.519 -22.731  -7.730  1.00  1.03           C  
ATOM   9309  C   HIS A 565       3.455 -22.146  -6.795  1.00  1.03           C  
ATOM   9310  O   HIS A 565       3.578 -21.006  -6.346  1.00  1.03           O  
ATOM   9311  CB  HIS A 565       4.493 -21.925  -9.038  1.00  1.03           C  
ATOM   9312  CG  HIS A 565       5.601 -22.244 -10.023  1.00  1.03           C  
ATOM   9313  ND1 HIS A 565       6.937 -22.128  -9.711  1.00  1.03           N  
ATOM   9314  CD2 HIS A 565       5.554 -22.628 -11.323  1.00  1.03           C  
ATOM   9315  CE1 HIS A 565       7.665 -22.436 -10.775  1.00  1.03           C  
ATOM   9316  NE2 HIS A 565       6.848 -22.744 -11.763  1.00  1.03           N  
ATOM   9317  H   HIS A 565       4.042 -24.440  -8.936  1.00  1.03           H  
ATOM   9318  HA  HIS A 565       5.477 -22.583  -7.250  1.00  1.03           H  
ATOM   9319 1HB  HIS A 565       3.541 -22.105  -9.542  1.00  1.03           H  
ATOM   9320 2HB  HIS A 565       4.541 -20.862  -8.807  1.00  1.03           H  
ATOM   9321  HD2 HIS A 565       4.653 -22.807 -11.913  1.00  1.03           H  
ATOM   9322  HE1 HIS A 565       8.755 -22.436 -10.822  1.00  1.03           H  
ATOM   9323  HE2 HIS A 565       7.122 -23.015 -12.697  1.00  1.03           H  
ATOM   9324  N   GLU A 566       2.397 -22.909  -6.542  1.00  1.10           N  
ATOM   9325  CA  GLU A 566       1.293 -22.517  -5.689  1.00  1.10           C  
ATOM   9326  C   GLU A 566       1.346 -23.234  -4.326  1.00  1.10           C  
ATOM   9327  O   GLU A 566       0.556 -22.923  -3.432  1.00  1.10           O  
ATOM   9328  CB  GLU A 566      -0.027 -22.794  -6.421  1.00  1.10           C  
ATOM   9329  CG  GLU A 566      -0.155 -21.983  -7.718  1.00  1.10           C  
ATOM   9330  CD  GLU A 566      -1.405 -22.240  -8.505  1.00  1.10           C  
ATOM   9331  OE1 GLU A 566      -1.541 -23.320  -9.045  1.00  1.10           O  
ATOM   9332  OE2 GLU A 566      -2.223 -21.353  -8.577  1.00  1.10           O  
ATOM   9333  H   GLU A 566       2.348 -23.838  -6.937  1.00  1.10           H  
ATOM   9334  HA  GLU A 566       1.364 -21.446  -5.504  1.00  1.10           H  
ATOM   9335 1HB  GLU A 566      -0.106 -23.852  -6.663  1.00  1.10           H  
ATOM   9336 2HB  GLU A 566      -0.867 -22.542  -5.774  1.00  1.10           H  
ATOM   9337 1HG  GLU A 566      -0.110 -20.924  -7.470  1.00  1.10           H  
ATOM   9338 2HG  GLU A 566       0.707 -22.211  -8.347  1.00  1.10           H  
ATOM   9339  N   ILE A 567       2.247 -24.220  -4.171  1.00  1.16           N  
ATOM   9340  CA  ILE A 567       2.328 -24.999  -2.932  1.00  1.16           C  
ATOM   9341  C   ILE A 567       2.810 -24.184  -1.740  1.00  1.16           C  
ATOM   9342  O   ILE A 567       3.820 -23.488  -1.819  1.00  1.16           O  
ATOM   9343  CB  ILE A 567       3.159 -26.291  -3.122  1.00  1.16           C  
ATOM   9344  CG1 ILE A 567       2.396 -27.284  -4.039  1.00  1.16           C  
ATOM   9345  CG2 ILE A 567       3.590 -26.873  -1.858  1.00  1.16           C  
ATOM   9346  CD1 ILE A 567       3.165 -28.563  -4.375  1.00  1.16           C  
ATOM   9347  H   ILE A 567       2.913 -24.424  -4.912  1.00  1.16           H  
ATOM   9348  HA  ILE A 567       1.319 -25.325  -2.698  1.00  1.16           H  
ATOM   9349  HB  ILE A 567       4.050 -26.027  -3.676  1.00  1.16           H  
ATOM   9350 1HG1 ILE A 567       1.478 -27.552  -3.558  1.00  1.16           H  
ATOM   9351 2HG1 ILE A 567       2.151 -26.773  -4.967  1.00  1.16           H  
ATOM   9352 1HG2 ILE A 567       4.198 -27.742  -2.059  1.00  1.16           H  
ATOM   9353 2HG2 ILE A 567       4.171 -26.149  -1.346  1.00  1.16           H  
ATOM   9354 3HG2 ILE A 567       2.746 -27.156  -1.262  1.00  1.16           H  
ATOM   9355 1HD1 ILE A 567       2.572 -29.203  -5.019  1.00  1.16           H  
ATOM   9356 2HD1 ILE A 567       4.057 -28.325  -4.868  1.00  1.16           H  
ATOM   9357 3HD1 ILE A 567       3.394 -29.087  -3.451  1.00  1.16           H  
ATOM   9358  N   TYR A 568       2.104 -24.282  -0.599  1.00  1.24           N  
ATOM   9359  CA  TYR A 568       2.466 -23.447   0.546  1.00  1.24           C  
ATOM   9360  C   TYR A 568       3.775 -23.847   1.169  1.00  1.24           C  
ATOM   9361  O   TYR A 568       4.484 -23.026   1.736  1.00  1.24           O  
ATOM   9362  CB  TYR A 568       1.408 -23.485   1.618  1.00  1.24           C  
ATOM   9363  CG  TYR A 568       0.168 -22.694   1.349  1.00  1.24           C  
ATOM   9364  CD1 TYR A 568      -1.017 -23.331   1.038  1.00  1.24           C  
ATOM   9365  CD2 TYR A 568       0.211 -21.313   1.452  1.00  1.24           C  
ATOM   9366  CE1 TYR A 568      -2.160 -22.580   0.821  1.00  1.24           C  
ATOM   9367  CE2 TYR A 568      -0.929 -20.568   1.238  1.00  1.24           C  
ATOM   9368  CZ  TYR A 568      -2.112 -21.200   0.923  1.00  1.24           C  
ATOM   9369  OH  TYR A 568      -3.255 -20.463   0.710  1.00  1.24           O  
ATOM   9370  H   TYR A 568       1.304 -24.929  -0.533  1.00  1.24           H  
ATOM   9371  HA  TYR A 568       2.568 -22.419   0.202  1.00  1.24           H  
ATOM   9372 1HB  TYR A 568       1.124 -24.525   1.816  1.00  1.24           H  
ATOM   9373 2HB  TYR A 568       1.864 -23.083   2.506  1.00  1.24           H  
ATOM   9374  HD1 TYR A 568      -1.050 -24.423   0.963  1.00  1.24           H  
ATOM   9375  HD2 TYR A 568       1.148 -20.817   1.707  1.00  1.24           H  
ATOM   9376  HE1 TYR A 568      -3.090 -23.066   0.577  1.00  1.24           H  
ATOM   9377  HE2 TYR A 568      -0.894 -19.482   1.321  1.00  1.24           H  
ATOM   9378  HH  TYR A 568      -3.063 -19.531   0.848  1.00  1.24           H  
ATOM   9379  N   ASN A 569       4.133 -25.090   1.009  1.00  1.31           N  
ATOM   9380  CA  ASN A 569       5.379 -25.548   1.549  1.00  1.31           C  
ATOM   9381  C   ASN A 569       6.574 -25.040   0.777  1.00  1.31           C  
ATOM   9382  O   ASN A 569       7.685 -25.191   1.267  1.00  1.31           O  
ATOM   9383  CB  ASN A 569       5.431 -27.063   1.554  1.00  1.31           C  
ATOM   9384  CG  ASN A 569       4.652 -27.679   2.637  1.00  1.31           C  
ATOM   9385  OD1 ASN A 569       4.615 -27.162   3.752  1.00  1.31           O  
ATOM   9386  ND2 ASN A 569       4.019 -28.758   2.343  1.00  1.31           N  
ATOM   9387  H   ASN A 569       3.519 -25.727   0.520  1.00  1.31           H  
ATOM   9388  HA  ASN A 569       5.466 -25.180   2.573  1.00  1.31           H  
ATOM   9389 1HB  ASN A 569       5.049 -27.440   0.607  1.00  1.31           H  
ATOM   9390 2HB  ASN A 569       6.458 -27.385   1.620  1.00  1.31           H  
ATOM   9391 1HD2 ASN A 569       3.465 -29.219   3.037  1.00  1.31           H  
ATOM   9392 2HD2 ASN A 569       4.070 -29.115   1.398  1.00  1.31           H  
ATOM   9393  N   TYR A 570       6.400 -24.469  -0.428  1.00  1.39           N  
ATOM   9394  CA  TYR A 570       7.590 -24.101  -1.181  1.00  1.39           C  
ATOM   9395  C   TYR A 570       7.791 -22.587  -1.176  1.00  1.39           C  
ATOM   9396  O   TYR A 570       6.869 -21.830  -1.474  1.00  1.39           O  
ATOM   9397  CB  TYR A 570       7.492 -24.582  -2.628  1.00  1.39           C  
ATOM   9398  CG  TYR A 570       7.312 -26.085  -2.786  1.00  1.39           C  
ATOM   9399  CD1 TYR A 570       7.550 -26.951  -1.737  1.00  1.39           C  
ATOM   9400  CD2 TYR A 570       6.851 -26.577  -3.980  1.00  1.39           C  
ATOM   9401  CE1 TYR A 570       7.274 -28.285  -1.866  1.00  1.39           C  
ATOM   9402  CE2 TYR A 570       6.594 -27.903  -4.121  1.00  1.39           C  
ATOM   9403  CZ  TYR A 570       6.773 -28.757  -3.063  1.00  1.39           C  
ATOM   9404  OH  TYR A 570       6.446 -30.082  -3.190  1.00  1.39           O  
ATOM   9405  H   TYR A 570       5.476 -24.278  -0.820  1.00  1.39           H  
ATOM   9406  HA  TYR A 570       8.441 -24.575  -0.732  1.00  1.39           H  
ATOM   9407 1HB  TYR A 570       6.653 -24.084  -3.122  1.00  1.39           H  
ATOM   9408 2HB  TYR A 570       8.392 -24.298  -3.142  1.00  1.39           H  
ATOM   9409  HD1 TYR A 570       7.928 -26.579  -0.808  1.00  1.39           H  
ATOM   9410  HD2 TYR A 570       6.672 -25.904  -4.808  1.00  1.39           H  
ATOM   9411  HE1 TYR A 570       7.434 -28.962  -1.025  1.00  1.39           H  
ATOM   9412  HE2 TYR A 570       6.217 -28.281  -5.069  1.00  1.39           H  
ATOM   9413  HH  TYR A 570       6.261 -30.282  -4.112  1.00  1.39           H  
ATOM   9414  N   ILE A 571       9.023 -22.143  -0.934  1.00  1.45           N  
ATOM   9415  CA  ILE A 571       9.310 -20.705  -0.967  1.00  1.45           C  
ATOM   9416  C   ILE A 571      10.264 -20.351  -2.103  1.00  1.45           C  
ATOM   9417  O   ILE A 571      10.935 -19.325  -2.078  1.00  1.45           O  
ATOM   9418  CB  ILE A 571       9.873 -20.177   0.371  1.00  1.45           C  
ATOM   9419  CG1 ILE A 571      11.185 -20.838   0.767  1.00  1.45           C  
ATOM   9420  CG2 ILE A 571       8.854 -20.379   1.458  1.00  1.45           C  
ATOM   9421  CD1 ILE A 571      11.858 -20.109   1.948  1.00  1.45           C  
ATOM   9422  H   ILE A 571       9.737 -22.820  -0.658  1.00  1.45           H  
ATOM   9423  HA  ILE A 571       8.378 -20.170  -1.148  1.00  1.45           H  
ATOM   9424  HB  ILE A 571      10.068 -19.135   0.273  1.00  1.45           H  
ATOM   9425 1HG1 ILE A 571      11.002 -21.877   1.049  1.00  1.45           H  
ATOM   9426 2HG1 ILE A 571      11.866 -20.823  -0.089  1.00  1.45           H  
ATOM   9427 1HG2 ILE A 571       9.239 -19.978   2.390  1.00  1.45           H  
ATOM   9428 2HG2 ILE A 571       7.928 -19.866   1.193  1.00  1.45           H  
ATOM   9429 3HG2 ILE A 571       8.657 -21.447   1.580  1.00  1.45           H  
ATOM   9430 1HD1 ILE A 571      12.793 -20.590   2.201  1.00  1.45           H  
ATOM   9431 2HD1 ILE A 571      12.052 -19.071   1.663  1.00  1.45           H  
ATOM   9432 3HD1 ILE A 571      11.189 -20.139   2.808  1.00  1.45           H  
ATOM   9433  N   HIS A 572      10.361 -21.236  -3.083  1.00  1.47           N  
ATOM   9434  CA  HIS A 572      11.221 -21.050  -4.259  1.00  1.47           C  
ATOM   9435  C   HIS A 572      12.687 -21.217  -3.895  1.00  1.47           C  
ATOM   9436  O   HIS A 572      13.226 -22.317  -4.045  1.00  1.47           O  
ATOM   9437  CB  HIS A 572      11.010 -19.681  -4.944  1.00  1.47           C  
ATOM   9438  CG  HIS A 572       9.650 -19.479  -5.505  1.00  1.47           C  
ATOM   9439  ND1 HIS A 572       9.215 -20.091  -6.660  1.00  1.47           N  
ATOM   9440  CD2 HIS A 572       8.620 -18.742  -5.053  1.00  1.47           C  
ATOM   9441  CE1 HIS A 572       7.967 -19.726  -6.898  1.00  1.47           C  
ATOM   9442  NE2 HIS A 572       7.583 -18.905  -5.935  1.00  1.47           N  
ATOM   9443  H   HIS A 572       9.779 -22.058  -3.020  1.00  1.47           H  
ATOM   9444  HA  HIS A 572      10.999 -21.800  -5.004  1.00  1.47           H  
ATOM   9445 1HB  HIS A 572      11.237 -18.847  -4.306  1.00  1.47           H  
ATOM   9446 2HB  HIS A 572      11.706 -19.617  -5.778  1.00  1.47           H  
ATOM   9447  HD1 HIS A 572       9.694 -20.844  -7.161  1.00  1.47           H  
ATOM   9448  HD2 HIS A 572       8.510 -18.108  -4.182  1.00  1.47           H  
ATOM   9449  HE1 HIS A 572       7.437 -20.104  -7.771  1.00  1.47           H  
ATOM   9450  N   ASP A 573      13.294 -20.139  -3.383  1.00  1.44           N  
ATOM   9451  CA  ASP A 573      14.700 -20.088  -2.978  1.00  1.44           C  
ATOM   9452  C   ASP A 573      14.915 -18.914  -2.013  1.00  1.44           C  
ATOM   9453  O   ASP A 573      14.020 -18.104  -1.798  1.00  1.44           O  
ATOM   9454  CB  ASP A 573      15.619 -19.954  -4.213  1.00  1.44           C  
ATOM   9455  CG  ASP A 573      17.055 -20.544  -4.011  1.00  1.44           C  
ATOM   9456  OD1 ASP A 573      17.475 -20.685  -2.868  1.00  1.44           O  
ATOM   9457  OD2 ASP A 573      17.700 -20.881  -4.999  1.00  1.44           O  
ATOM   9458  H   ASP A 573      12.704 -19.324  -3.224  1.00  1.44           H  
ATOM   9459  HA  ASP A 573      14.948 -21.012  -2.454  1.00  1.44           H  
ATOM   9460 1HB  ASP A 573      15.162 -20.453  -5.065  1.00  1.44           H  
ATOM   9461 2HB  ASP A 573      15.717 -18.896  -4.471  1.00  1.44           H  
ATOM   9462  N   ARG A 574      16.106 -18.811  -1.433  1.00  1.37           N  
ATOM   9463  CA  ARG A 574      16.346 -17.710  -0.486  1.00  1.37           C  
ATOM   9464  C   ARG A 574      16.869 -16.376  -1.048  1.00  1.37           C  
ATOM   9465  O   ARG A 574      16.291 -15.339  -0.719  1.00  1.37           O  
ATOM   9466  CB  ARG A 574      17.267 -18.156   0.621  1.00  1.37           C  
ATOM   9467  CG  ARG A 574      16.627 -19.100   1.579  1.00  1.37           C  
ATOM   9468  CD  ARG A 574      17.522 -19.466   2.674  1.00  1.37           C  
ATOM   9469  NE  ARG A 574      16.790 -20.179   3.683  1.00  1.37           N  
ATOM   9470  CZ  ARG A 574      16.671 -21.462   3.735  1.00  1.37           C  
ATOM   9471  NH1 ARG A 574      17.276 -22.175   2.824  1.00  1.37           N  
ATOM   9472  NH2 ARG A 574      15.950 -22.009   4.688  1.00  1.37           N  
ATOM   9473  H   ARG A 574      16.816 -19.509  -1.667  1.00  1.37           H  
ATOM   9474  HA  ARG A 574      15.387 -17.495  -0.012  1.00  1.37           H  
ATOM   9475 1HB  ARG A 574      18.145 -18.644   0.198  1.00  1.37           H  
ATOM   9476 2HB  ARG A 574      17.604 -17.284   1.183  1.00  1.37           H  
ATOM   9477 1HG  ARG A 574      15.737 -18.633   2.007  1.00  1.37           H  
ATOM   9478 2HG  ARG A 574      16.338 -20.011   1.054  1.00  1.37           H  
ATOM   9479 1HD  ARG A 574      18.309 -20.119   2.298  1.00  1.37           H  
ATOM   9480 2HD  ARG A 574      17.976 -18.585   3.117  1.00  1.37           H  
ATOM   9481  HE  ARG A 574      16.312 -19.648   4.391  1.00  1.37           H  
ATOM   9482 1HH1 ARG A 574      17.814 -21.717   2.101  1.00  1.37           H  
ATOM   9483 2HH1 ARG A 574      17.190 -23.179   2.825  1.00  1.37           H  
ATOM   9484 1HH2 ARG A 574      15.443 -21.433   5.391  1.00  1.37           H  
ATOM   9485 2HH2 ARG A 574      15.866 -23.013   4.737  1.00  1.37           H  
ATOM   9486  N   THR A 575      17.916 -16.407  -1.904  1.00  1.28           N  
ATOM   9487  CA  THR A 575      18.619 -15.209  -2.459  1.00  1.28           C  
ATOM   9488  C   THR A 575      19.994 -15.075  -1.770  1.00  1.28           C  
ATOM   9489  O   THR A 575      20.071 -15.166  -0.546  1.00  1.28           O  
ATOM   9490  CB  THR A 575      17.867 -13.869  -2.245  1.00  1.28           C  
ATOM   9491  OG1 THR A 575      16.556 -13.939  -2.790  1.00  1.28           O  
ATOM   9492  CG2 THR A 575      18.589 -12.771  -2.955  1.00  1.28           C  
ATOM   9493  H   THR A 575      18.279 -17.316  -2.158  1.00  1.28           H  
ATOM   9494  HA  THR A 575      18.789 -15.352  -3.528  1.00  1.28           H  
ATOM   9495  HB  THR A 575      17.829 -13.619  -1.198  1.00  1.28           H  
ATOM   9496  HG1 THR A 575      16.003 -14.357  -2.108  1.00  1.28           H  
ATOM   9497 1HG2 THR A 575      18.068 -11.829  -2.811  1.00  1.28           H  
ATOM   9498 2HG2 THR A 575      19.582 -12.688  -2.562  1.00  1.28           H  
ATOM   9499 3HG2 THR A 575      18.636 -13.003  -4.016  1.00  1.28           H  
ATOM   9500  N   SER A 576      21.084 -14.921  -2.540  1.00  1.20           N  
ATOM   9501  CA  SER A 576      22.439 -14.843  -1.959  1.00  1.20           C  
ATOM   9502  C   SER A 576      22.690 -13.549  -1.198  1.00  1.20           C  
ATOM   9503  O   SER A 576      21.957 -12.582  -1.383  1.00  1.20           O  
ATOM   9504  CB  SER A 576      23.471 -14.958  -3.063  1.00  1.20           C  
ATOM   9505  OG  SER A 576      23.400 -13.855  -3.941  1.00  1.20           O  
ATOM   9506  H   SER A 576      20.987 -14.815  -3.559  1.00  1.20           H  
ATOM   9507  HA  SER A 576      22.563 -15.678  -1.269  1.00  1.20           H  
ATOM   9508 1HB  SER A 576      24.464 -15.010  -2.626  1.00  1.20           H  
ATOM   9509 2HB  SER A 576      23.310 -15.880  -3.620  1.00  1.20           H  
ATOM   9510  HG  SER A 576      22.573 -14.012  -4.469  1.00  1.20           H  
ATOM   9511  N   TYR A 577      23.743 -13.500  -0.368  1.00  1.14           N  
ATOM   9512  CA  TYR A 577      24.079 -12.281   0.357  1.00  1.14           C  
ATOM   9513  C   TYR A 577      24.246 -11.133  -0.606  1.00  1.14           C  
ATOM   9514  O   TYR A 577      23.697 -10.056  -0.401  1.00  1.14           O  
ATOM   9515  CB  TYR A 577      25.371 -12.393   1.162  1.00  1.14           C  
ATOM   9516  CG  TYR A 577      25.692 -11.063   1.820  1.00  1.14           C  
ATOM   9517  CD1 TYR A 577      25.092 -10.738   3.014  1.00  1.14           C  
ATOM   9518  CD2 TYR A 577      26.530 -10.144   1.193  1.00  1.14           C  
ATOM   9519  CE1 TYR A 577      25.311  -9.528   3.594  1.00  1.14           C  
ATOM   9520  CE2 TYR A 577      26.746  -8.909   1.775  1.00  1.14           C  
ATOM   9521  CZ  TYR A 577      26.133  -8.604   2.969  1.00  1.14           C  
ATOM   9522  OH  TYR A 577      26.317  -7.384   3.537  1.00  1.14           O  
ATOM   9523  H   TYR A 577      24.348 -14.309  -0.253  1.00  1.14           H  
ATOM   9524  HA  TYR A 577      23.257 -12.039   1.032  1.00  1.14           H  
ATOM   9525 1HB  TYR A 577      25.267 -13.148   1.937  1.00  1.14           H  
ATOM   9526 2HB  TYR A 577      26.204 -12.682   0.515  1.00  1.14           H  
ATOM   9527  HD1 TYR A 577      24.447 -11.443   3.486  1.00  1.14           H  
ATOM   9528  HD2 TYR A 577      27.002 -10.393   0.238  1.00  1.14           H  
ATOM   9529  HE1 TYR A 577      24.827  -9.291   4.537  1.00  1.14           H  
ATOM   9530  HE2 TYR A 577      27.389  -8.177   1.287  1.00  1.14           H  
ATOM   9531  HH  TYR A 577      26.033  -7.420   4.468  1.00  1.14           H  
ATOM   9532  N   TYR A 578      25.037 -11.359  -1.652  1.00  1.13           N  
ATOM   9533  CA  TYR A 578      25.285 -10.329  -2.641  1.00  1.13           C  
ATOM   9534  C   TYR A 578      23.984  -9.822  -3.235  1.00  1.13           C  
ATOM   9535  O   TYR A 578      23.736  -8.613  -3.263  1.00  1.13           O  
ATOM   9536  CB  TYR A 578      26.194 -10.852  -3.753  1.00  1.13           C  
ATOM   9537  CG  TYR A 578      26.390  -9.850  -4.873  1.00  1.13           C  
ATOM   9538  CD1 TYR A 578      27.291  -8.808  -4.734  1.00  1.13           C  
ATOM   9539  CD2 TYR A 578      25.648  -9.970  -6.039  1.00  1.13           C  
ATOM   9540  CE1 TYR A 578      27.451  -7.891  -5.758  1.00  1.13           C  
ATOM   9541  CE2 TYR A 578      25.807  -9.057  -7.058  1.00  1.13           C  
ATOM   9542  CZ  TYR A 578      26.706  -8.021  -6.923  1.00  1.13           C  
ATOM   9543  OH  TYR A 578      26.859  -7.106  -7.942  1.00  1.13           O  
ATOM   9544  H   TYR A 578      25.461 -12.269  -1.758  1.00  1.13           H  
ATOM   9545  HA  TYR A 578      25.776  -9.490  -2.147  1.00  1.13           H  
ATOM   9546 1HB  TYR A 578      27.177 -11.104  -3.335  1.00  1.13           H  
ATOM   9547 2HB  TYR A 578      25.770 -11.764  -4.175  1.00  1.13           H  
ATOM   9548  HD1 TYR A 578      27.872  -8.711  -3.815  1.00  1.13           H  
ATOM   9549  HD2 TYR A 578      24.935 -10.789  -6.147  1.00  1.13           H  
ATOM   9550  HE1 TYR A 578      28.157  -7.069  -5.647  1.00  1.13           H  
ATOM   9551  HE2 TYR A 578      25.221  -9.155  -7.972  1.00  1.13           H  
ATOM   9552  HH  TYR A 578      26.146  -7.213  -8.577  1.00  1.13           H  
ATOM   9553  N   GLU A 579      23.129 -10.740  -3.696  1.00  1.16           N  
ATOM   9554  CA  GLU A 579      21.875 -10.319  -4.305  1.00  1.16           C  
ATOM   9555  C   GLU A 579      20.990  -9.561  -3.311  1.00  1.16           C  
ATOM   9556  O   GLU A 579      20.360  -8.554  -3.665  1.00  1.16           O  
ATOM   9557  CB  GLU A 579      21.147 -11.543  -4.841  1.00  1.16           C  
ATOM   9558  CG  GLU A 579      21.743 -12.183  -6.076  1.00  1.16           C  
ATOM   9559  CD  GLU A 579      21.123 -13.538  -6.367  1.00  1.16           C  
ATOM   9560  OE1 GLU A 579      21.043 -14.348  -5.444  1.00  1.16           O  
ATOM   9561  OE2 GLU A 579      20.728 -13.768  -7.485  1.00  1.16           O  
ATOM   9562  H   GLU A 579      23.342 -11.739  -3.632  1.00  1.16           H  
ATOM   9563  HA  GLU A 579      22.106  -9.651  -5.136  1.00  1.16           H  
ATOM   9564 1HB  GLU A 579      21.167 -12.304  -4.080  1.00  1.16           H  
ATOM   9565 2HB  GLU A 579      20.110 -11.293  -5.049  1.00  1.16           H  
ATOM   9566 1HG  GLU A 579      21.576 -11.526  -6.928  1.00  1.16           H  
ATOM   9567 2HG  GLU A 579      22.817 -12.290  -5.941  1.00  1.16           H  
ATOM   9568  N   LEU A 580      20.965 -10.019  -2.059  1.00  1.25           N  
ATOM   9569  CA  LEU A 580      20.174  -9.349  -1.052  1.00  1.25           C  
ATOM   9570  C   LEU A 580      20.687  -7.956  -0.790  1.00  1.25           C  
ATOM   9571  O   LEU A 580      19.912  -6.994  -0.811  1.00  1.25           O  
ATOM   9572  CB  LEU A 580      20.231 -10.127   0.262  1.00  1.25           C  
ATOM   9573  CG  LEU A 580      19.454 -11.406   0.364  1.00  1.25           C  
ATOM   9574  CD1 LEU A 580      19.844 -12.095   1.621  1.00  1.25           C  
ATOM   9575  CD2 LEU A 580      17.964 -11.092   0.356  1.00  1.25           C  
ATOM   9576  H   LEU A 580      21.488 -10.857  -1.809  1.00  1.25           H  
ATOM   9577  HA  LEU A 580      19.147  -9.287  -1.400  1.00  1.25           H  
ATOM   9578 1HB  LEU A 580      21.270 -10.391   0.437  1.00  1.25           H  
ATOM   9579 2HB  LEU A 580      19.941  -9.504   1.037  1.00  1.25           H  
ATOM   9580  HG  LEU A 580      19.703 -12.050  -0.446  1.00  1.25           H  
ATOM   9581 1HD1 LEU A 580      19.294 -13.035   1.704  1.00  1.25           H  
ATOM   9582 2HD1 LEU A 580      20.910 -12.294   1.580  1.00  1.25           H  
ATOM   9583 3HD1 LEU A 580      19.619 -11.464   2.480  1.00  1.25           H  
ATOM   9584 1HD2 LEU A 580      17.395 -12.016   0.443  1.00  1.25           H  
ATOM   9585 2HD2 LEU A 580      17.720 -10.445   1.193  1.00  1.25           H  
ATOM   9586 3HD2 LEU A 580      17.705 -10.592  -0.575  1.00  1.25           H  
ATOM   9587  N   TYR A 581      22.002  -7.835  -0.608  1.00  1.37           N  
ATOM   9588  CA  TYR A 581      22.612  -6.561  -0.289  1.00  1.37           C  
ATOM   9589  C   TYR A 581      22.283  -5.560  -1.350  1.00  1.37           C  
ATOM   9590  O   TYR A 581      21.838  -4.447  -1.048  1.00  1.37           O  
ATOM   9591  CB  TYR A 581      24.118  -6.651  -0.132  1.00  1.37           C  
ATOM   9592  CG  TYR A 581      24.696  -5.296   0.226  1.00  1.37           C  
ATOM   9593  CD1 TYR A 581      24.664  -4.868   1.553  1.00  1.37           C  
ATOM   9594  CD2 TYR A 581      25.211  -4.464  -0.761  1.00  1.37           C  
ATOM   9595  CE1 TYR A 581      25.163  -3.620   1.889  1.00  1.37           C  
ATOM   9596  CE2 TYR A 581      25.707  -3.218  -0.429  1.00  1.37           C  
ATOM   9597  CZ  TYR A 581      25.686  -2.794   0.890  1.00  1.37           C  
ATOM   9598  OH  TYR A 581      26.184  -1.552   1.215  1.00  1.37           O  
ATOM   9599  H   TYR A 581      22.590  -8.662  -0.647  1.00  1.37           H  
ATOM   9600  HA  TYR A 581      22.205  -6.195   0.635  1.00  1.37           H  
ATOM   9601 1HB  TYR A 581      24.367  -7.363   0.656  1.00  1.37           H  
ATOM   9602 2HB  TYR A 581      24.572  -7.001  -1.060  1.00  1.37           H  
ATOM   9603  HD1 TYR A 581      24.250  -5.519   2.325  1.00  1.37           H  
ATOM   9604  HD2 TYR A 581      25.220  -4.796  -1.795  1.00  1.37           H  
ATOM   9605  HE1 TYR A 581      25.142  -3.289   2.928  1.00  1.37           H  
ATOM   9606  HE2 TYR A 581      26.110  -2.567  -1.207  1.00  1.37           H  
ATOM   9607  HH  TYR A 581      26.474  -1.109   0.410  1.00  1.37           H  
ATOM   9608  N   GLN A 582      22.473  -5.964  -2.606  1.00  1.53           N  
ATOM   9609  CA  GLN A 582      22.233  -5.075  -3.716  1.00  1.53           C  
ATOM   9610  C   GLN A 582      20.776  -4.633  -3.744  1.00  1.53           C  
ATOM   9611  O   GLN A 582      20.485  -3.506  -4.149  1.00  1.53           O  
ATOM   9612  CB  GLN A 582      22.636  -5.737  -5.030  1.00  1.53           C  
ATOM   9613  CG  GLN A 582      24.150  -5.931  -5.197  1.00  1.53           C  
ATOM   9614  CD  GLN A 582      24.918  -4.613  -5.275  1.00  1.53           C  
ATOM   9615  OE1 GLN A 582      24.552  -3.721  -6.048  1.00  1.53           O  
ATOM   9616  NE2 GLN A 582      25.983  -4.480  -4.487  1.00  1.53           N  
ATOM   9617  H   GLN A 582      22.824  -6.907  -2.788  1.00  1.53           H  
ATOM   9618  HA  GLN A 582      22.860  -4.200  -3.589  1.00  1.53           H  
ATOM   9619 1HB  GLN A 582      22.168  -6.724  -5.087  1.00  1.53           H  
ATOM   9620 2HB  GLN A 582      22.267  -5.147  -5.866  1.00  1.53           H  
ATOM   9621 1HG  GLN A 582      24.530  -6.492  -4.345  1.00  1.53           H  
ATOM   9622 2HG  GLN A 582      24.328  -6.487  -6.113  1.00  1.53           H  
ATOM   9623 1HE2 GLN A 582      26.517  -3.633  -4.508  1.00  1.53           H  
ATOM   9624 2HE2 GLN A 582      26.256  -5.225  -3.878  1.00  1.53           H  
ATOM   9625  N   LYS A 583      19.838  -5.485  -3.320  1.00  1.72           N  
ATOM   9626  CA  LYS A 583      18.465  -5.018  -3.306  1.00  1.72           C  
ATOM   9627  C   LYS A 583      18.255  -3.898  -2.281  1.00  1.72           C  
ATOM   9628  O   LYS A 583      17.810  -2.818  -2.658  1.00  1.72           O  
ATOM   9629  CB  LYS A 583      17.478  -6.154  -3.042  1.00  1.72           C  
ATOM   9630  CG  LYS A 583      16.028  -5.678  -3.033  1.00  1.72           C  
ATOM   9631  CD  LYS A 583      15.031  -6.814  -2.883  1.00  1.72           C  
ATOM   9632  CE  LYS A 583      13.633  -6.248  -2.764  1.00  1.72           C  
ATOM   9633  NZ  LYS A 583      12.599  -7.278  -2.624  1.00  1.72           N  
ATOM   9634  H   LYS A 583      20.072  -6.439  -3.031  1.00  1.72           H  
ATOM   9635  HA  LYS A 583      18.238  -4.609  -4.290  1.00  1.72           H  
ATOM   9636 1HB  LYS A 583      17.596  -6.926  -3.804  1.00  1.72           H  
ATOM   9637 2HB  LYS A 583      17.696  -6.611  -2.076  1.00  1.72           H  
ATOM   9638 1HG  LYS A 583      15.891  -4.983  -2.206  1.00  1.72           H  
ATOM   9639 2HG  LYS A 583      15.820  -5.146  -3.961  1.00  1.72           H  
ATOM   9640 1HD  LYS A 583      15.082  -7.474  -3.749  1.00  1.72           H  
ATOM   9641 2HD  LYS A 583      15.261  -7.388  -1.985  1.00  1.72           H  
ATOM   9642 1HE  LYS A 583      13.608  -5.634  -1.891  1.00  1.72           H  
ATOM   9643 2HE  LYS A 583      13.404  -5.632  -3.632  1.00  1.72           H  
ATOM   9644 1HZ  LYS A 583      11.706  -6.781  -2.492  1.00  1.72           H  
ATOM   9645 2HZ  LYS A 583      12.560  -7.872  -3.435  1.00  1.72           H  
ATOM   9646 3HZ  LYS A 583      12.784  -7.832  -1.811  1.00  1.72           H  
ATOM   9647  N   ALA A 584      18.594  -4.101  -0.997  1.00  1.94           N  
ATOM   9648  CA  ALA A 584      18.320  -3.004  -0.032  1.00  1.94           C  
ATOM   9649  C   ALA A 584      19.105  -1.757  -0.422  1.00  1.94           C  
ATOM   9650  O   ALA A 584      18.623  -0.627  -0.294  1.00  1.94           O  
ATOM   9651  CB  ALA A 584      18.639  -3.376   1.406  1.00  1.94           C  
ATOM   9652  H   ALA A 584      19.019  -4.993  -0.729  1.00  1.94           H  
ATOM   9653  HA  ALA A 584      17.259  -2.768  -0.089  1.00  1.94           H  
ATOM   9654 1HB  ALA A 584      18.399  -2.541   2.058  1.00  1.94           H  
ATOM   9655 2HB  ALA A 584      18.040  -4.225   1.698  1.00  1.94           H  
ATOM   9656 3HB  ALA A 584      19.699  -3.609   1.498  1.00  1.94           H  
ATOM   9657  N   PHE A 585      20.320  -1.973  -0.923  1.00  2.20           N  
ATOM   9658  CA  PHE A 585      21.208  -0.924  -1.388  1.00  2.20           C  
ATOM   9659  C   PHE A 585      20.526  -0.130  -2.511  1.00  2.20           C  
ATOM   9660  O   PHE A 585      20.552   1.106  -2.525  1.00  2.20           O  
ATOM   9661  CB  PHE A 585      22.522  -1.572  -1.818  1.00  2.20           C  
ATOM   9662  CG  PHE A 585      23.566  -0.698  -2.357  1.00  2.20           C  
ATOM   9663  CD1 PHE A 585      24.341   0.085  -1.520  1.00  2.20           C  
ATOM   9664  CD2 PHE A 585      23.815  -0.682  -3.713  1.00  2.20           C  
ATOM   9665  CE1 PHE A 585      25.341   0.884  -2.036  1.00  2.20           C  
ATOM   9666  CE2 PHE A 585      24.811   0.110  -4.236  1.00  2.20           C  
ATOM   9667  CZ  PHE A 585      25.576   0.898  -3.397  1.00  2.20           C  
ATOM   9668  H   PHE A 585      20.667  -2.929  -0.996  1.00  2.20           H  
ATOM   9669  HA  PHE A 585      21.409  -0.247  -0.560  1.00  2.20           H  
ATOM   9670 1HB  PHE A 585      22.939  -2.113  -0.972  1.00  2.20           H  
ATOM   9671 2HB  PHE A 585      22.296  -2.298  -2.570  1.00  2.20           H  
ATOM   9672  HD1 PHE A 585      24.152   0.062  -0.446  1.00  2.20           H  
ATOM   9673  HD2 PHE A 585      23.208  -1.315  -4.372  1.00  2.20           H  
ATOM   9674  HE1 PHE A 585      25.945   1.500  -1.373  1.00  2.20           H  
ATOM   9675  HE2 PHE A 585      24.997   0.113  -5.311  1.00  2.20           H  
ATOM   9676  HZ  PHE A 585      26.365   1.526  -3.809  1.00  2.20           H  
ATOM   9677  N   GLY A 586      19.933  -0.844  -3.480  1.00  2.48           N  
ATOM   9678  CA  GLY A 586      19.225  -0.215  -4.590  1.00  2.48           C  
ATOM   9679  C   GLY A 586      17.813   0.288  -4.227  1.00  2.48           C  
ATOM   9680  O   GLY A 586      17.225   1.051  -4.991  1.00  2.48           O  
ATOM   9681  H   GLY A 586      19.967  -1.861  -3.460  1.00  2.48           H  
ATOM   9682 1HA  GLY A 586      19.819   0.620  -4.959  1.00  2.48           H  
ATOM   9683 2HA  GLY A 586      19.151  -0.936  -5.402  1.00  2.48           H  
ATOM   9684  N   VAL A 587      17.263  -0.136  -3.078  1.00  2.78           N  
ATOM   9685  CA  VAL A 587      15.961   0.360  -2.622  1.00  2.78           C  
ATOM   9686  C   VAL A 587      16.105   1.712  -1.935  1.00  2.78           C  
ATOM   9687  O   VAL A 587      15.348   2.656  -2.198  1.00  2.78           O  
ATOM   9688  CB  VAL A 587      15.234  -0.636  -1.706  1.00  2.78           C  
ATOM   9689  CG1 VAL A 587      14.030   0.011  -1.158  1.00  2.78           C  
ATOM   9690  CG2 VAL A 587      14.761  -1.845  -2.513  1.00  2.78           C  
ATOM   9691  H   VAL A 587      17.755  -0.832  -2.526  1.00  2.78           H  
ATOM   9692  HA  VAL A 587      15.352   0.497  -3.493  1.00  2.78           H  
ATOM   9693  HB  VAL A 587      15.892  -0.934  -0.898  1.00  2.78           H  
ATOM   9694 1HG1 VAL A 587      13.495  -0.661  -0.532  1.00  2.78           H  
ATOM   9695 2HG1 VAL A 587      14.308   0.895  -0.586  1.00  2.78           H  
ATOM   9696 3HG1 VAL A 587      13.433   0.279  -1.970  1.00  2.78           H  
ATOM   9697 1HG2 VAL A 587      14.248  -2.517  -1.860  1.00  2.78           H  
ATOM   9698 2HG2 VAL A 587      14.085  -1.512  -3.299  1.00  2.78           H  
ATOM   9699 3HG2 VAL A 587      15.582  -2.347  -2.957  1.00  2.78           H  
ATOM   9700  N   TYR A 588      17.096   1.813  -1.060  1.00  3.08           N  
ATOM   9701  CA  TYR A 588      17.449   3.075  -0.430  1.00  3.08           C  
ATOM   9702  C   TYR A 588      18.065   3.872  -1.567  1.00  3.08           C  
ATOM   9703  O   TYR A 588      18.058   3.375  -2.695  1.00  3.08           O  
ATOM   9704  CB  TYR A 588      18.400   2.861   0.755  1.00  3.08           C  
ATOM   9705  CG  TYR A 588      18.873   4.147   1.389  1.00  3.08           C  
ATOM   9706  CD1 TYR A 588      17.966   5.013   1.971  1.00  3.08           C  
ATOM   9707  CD2 TYR A 588      20.220   4.460   1.383  1.00  3.08           C  
ATOM   9708  CE1 TYR A 588      18.406   6.195   2.533  1.00  3.08           C  
ATOM   9709  CE2 TYR A 588      20.659   5.634   1.944  1.00  3.08           C  
ATOM   9710  CZ  TYR A 588      19.758   6.503   2.518  1.00  3.08           C  
ATOM   9711  OH  TYR A 588      20.202   7.683   3.080  1.00  3.08           O  
ATOM   9712  H   TYR A 588      17.659   0.986  -0.853  1.00  3.08           H  
ATOM   9713  HA  TYR A 588      16.550   3.590  -0.089  1.00  3.08           H  
ATOM   9714 1HB  TYR A 588      17.904   2.258   1.523  1.00  3.08           H  
ATOM   9715 2HB  TYR A 588      19.278   2.304   0.415  1.00  3.08           H  
ATOM   9716  HD1 TYR A 588      16.905   4.764   1.978  1.00  3.08           H  
ATOM   9717  HD2 TYR A 588      20.929   3.774   0.926  1.00  3.08           H  
ATOM   9718  HE1 TYR A 588      17.692   6.881   2.987  1.00  3.08           H  
ATOM   9719  HE2 TYR A 588      21.720   5.879   1.930  1.00  3.08           H  
ATOM   9720  HH  TYR A 588      19.457   8.159   3.460  1.00  3.08           H  
ATOM   9721  N   ASN A 589      18.568   5.095  -1.350  1.00  3.33           N  
ATOM   9722  CA  ASN A 589      19.130   5.784  -2.507  1.00  3.33           C  
ATOM   9723  C   ASN A 589      18.032   6.054  -3.558  1.00  3.33           C  
ATOM   9724  O   ASN A 589      17.407   7.115  -3.539  1.00  3.33           O  
ATOM   9725  CB  ASN A 589      20.337   5.006  -3.064  1.00  3.33           C  
ATOM   9726  CG  ASN A 589      21.492   4.947  -2.073  1.00  3.33           C  
ATOM   9727  OD1 ASN A 589      21.963   5.986  -1.588  1.00  3.33           O  
ATOM   9728  ND2 ASN A 589      21.933   3.743  -1.739  1.00  3.33           N  
ATOM   9729  H   ASN A 589      18.572   5.522  -0.434  1.00  3.33           H  
ATOM   9730  HA  ASN A 589      19.499   6.756  -2.178  1.00  3.33           H  
ATOM   9731 1HB  ASN A 589      20.122   4.001  -3.381  1.00  3.33           H  
ATOM   9732 2HB  ASN A 589      20.695   5.530  -3.954  1.00  3.33           H  
ATOM   9733 1HD2 ASN A 589      22.682   3.654  -1.086  1.00  3.33           H  
ATOM   9734 2HD2 ASN A 589      21.501   2.897  -2.124  1.00  3.33           H  
ATOM   9735  N   LYS A 590      17.861   5.142  -4.511  1.00  3.50           N  
ATOM   9736  CA  LYS A 590      16.916   5.251  -5.630  1.00  3.50           C  
ATOM   9737  C   LYS A 590      15.435   5.442  -5.217  1.00  3.50           C  
ATOM   9738  O   LYS A 590      14.606   5.773  -6.068  1.00  3.50           O  
ATOM   9739  CB  LYS A 590      17.021   4.027  -6.518  1.00  3.50           C  
ATOM   9740  CG  LYS A 590      18.329   3.897  -7.274  1.00  3.50           C  
ATOM   9741  CD  LYS A 590      18.344   2.631  -8.119  1.00  3.50           C  
ATOM   9742  CE  LYS A 590      19.651   2.492  -8.887  1.00  3.50           C  
ATOM   9743  NZ  LYS A 590      19.681   1.254  -9.718  1.00  3.50           N  
ATOM   9744  H   LYS A 590      18.384   4.280  -4.392  1.00  3.50           H  
ATOM   9745  HA  LYS A 590      17.199   6.124  -6.216  1.00  3.50           H  
ATOM   9746 1HB  LYS A 590      16.898   3.160  -5.910  1.00  3.50           H  
ATOM   9747 2HB  LYS A 590      16.214   4.031  -7.242  1.00  3.50           H  
ATOM   9748 1HG  LYS A 590      18.476   4.765  -7.916  1.00  3.50           H  
ATOM   9749 2HG  LYS A 590      19.148   3.851  -6.555  1.00  3.50           H  
ATOM   9750 1HD  LYS A 590      18.221   1.762  -7.463  1.00  3.50           H  
ATOM   9751 2HD  LYS A 590      17.513   2.650  -8.825  1.00  3.50           H  
ATOM   9752 1HE  LYS A 590      19.776   3.356  -9.537  1.00  3.50           H  
ATOM   9753 2HE  LYS A 590      20.477   2.459  -8.178  1.00  3.50           H  
ATOM   9754 1HZ  LYS A 590      20.563   1.198 -10.209  1.00  3.50           H  
ATOM   9755 2HZ  LYS A 590      19.576   0.446  -9.122  1.00  3.50           H  
ATOM   9756 3HZ  LYS A 590      18.926   1.279 -10.387  1.00  3.50           H  
ATOM   9757  N   ASP A 591      15.102   5.195  -3.943  1.00  3.55           N  
ATOM   9758  CA  ASP A 591      13.755   5.397  -3.371  1.00  3.55           C  
ATOM   9759  C   ASP A 591      12.687   4.466  -3.976  1.00  3.55           C  
ATOM   9760  O   ASP A 591      11.659   4.915  -4.489  1.00  3.55           O  
ATOM   9761  CB  ASP A 591      13.365   6.878  -3.584  1.00  3.55           C  
ATOM   9762  CG  ASP A 591      12.342   7.453  -2.607  1.00  3.55           C  
ATOM   9763  OD1 ASP A 591      12.305   7.012  -1.486  1.00  3.55           O  
ATOM   9764  OD2 ASP A 591      11.611   8.344  -2.992  1.00  3.55           O  
ATOM   9765  H   ASP A 591      15.837   4.874  -3.325  1.00  3.55           H  
ATOM   9766  HA  ASP A 591      13.813   5.190  -2.301  1.00  3.55           H  
ATOM   9767 1HB  ASP A 591      14.268   7.491  -3.527  1.00  3.55           H  
ATOM   9768 2HB  ASP A 591      12.961   6.999  -4.591  1.00  3.55           H  
ATOM   9769  N   GLN A 592      12.981   3.168  -3.937  1.00  3.52           N  
ATOM   9770  CA  GLN A 592      12.146   2.086  -4.466  1.00  3.52           C  
ATOM   9771  C   GLN A 592      11.444   1.361  -3.313  1.00  3.52           C  
ATOM   9772  O   GLN A 592      11.597   1.766  -2.158  1.00  3.52           O  
ATOM   9773  CB  GLN A 592      12.993   1.129  -5.294  1.00  3.52           C  
ATOM   9774  CG  GLN A 592      13.820   1.832  -6.388  1.00  3.52           C  
ATOM   9775  CD  GLN A 592      12.975   2.478  -7.474  1.00  3.52           C  
ATOM   9776  OE1 GLN A 592      12.202   1.772  -8.132  1.00  3.52           O  
ATOM   9777  NE2 GLN A 592      13.102   3.797  -7.685  1.00  3.52           N  
ATOM   9778  H   GLN A 592      13.854   2.914  -3.471  1.00  3.52           H  
ATOM   9779  HA  GLN A 592      11.379   2.517  -5.107  1.00  3.52           H  
ATOM   9780 1HB  GLN A 592      13.624   0.562  -4.673  1.00  3.52           H  
ATOM   9781 2HB  GLN A 592      12.336   0.426  -5.796  1.00  3.52           H  
ATOM   9782 1HG  GLN A 592      14.413   2.611  -5.913  1.00  3.52           H  
ATOM   9783 2HG  GLN A 592      14.485   1.105  -6.857  1.00  3.52           H  
ATOM   9784 1HE2 GLN A 592      12.554   4.240  -8.392  1.00  3.52           H  
ATOM   9785 2HE2 GLN A 592      13.742   4.377  -7.135  1.00  3.52           H  
ATOM   9786  N   HIS A 593      10.628   0.339  -3.602  1.00  3.47           N  
ATOM   9787  CA  HIS A 593       9.928  -0.356  -2.510  1.00  3.47           C  
ATOM   9788  C   HIS A 593      10.381  -1.823  -2.348  1.00  3.47           C  
ATOM   9789  O   HIS A 593      10.134  -2.663  -3.218  1.00  3.47           O  
ATOM   9790  CB  HIS A 593       8.423  -0.279  -2.752  1.00  3.47           C  
ATOM   9791  CG  HIS A 593       7.998   1.122  -2.894  1.00  3.47           C  
ATOM   9792  ND1 HIS A 593       8.129   1.802  -4.090  1.00  3.47           N  
ATOM   9793  CD2 HIS A 593       7.501   2.006  -2.014  1.00  3.47           C  
ATOM   9794  CE1 HIS A 593       7.730   3.045  -3.932  1.00  3.47           C  
ATOM   9795  NE2 HIS A 593       7.349   3.201  -2.689  1.00  3.47           N  
ATOM   9796  H   HIS A 593      10.501   0.038  -4.559  1.00  3.47           H  
ATOM   9797  HA  HIS A 593      10.134   0.150  -1.573  1.00  3.47           H  
ATOM   9798 1HB  HIS A 593       8.154  -0.829  -3.650  1.00  3.47           H  
ATOM   9799 2HB  HIS A 593       7.888  -0.717  -1.906  1.00  3.47           H  
ATOM   9800  HD2 HIS A 593       7.283   1.817  -0.960  1.00  3.47           H  
ATOM   9801  HE1 HIS A 593       7.731   3.818  -4.699  1.00  3.47           H  
ATOM   9802  HE2 HIS A 593       7.019   4.079  -2.296  1.00  3.47           H  
ATOM   9803  N   PHE A 594      11.029  -2.120  -1.207  1.00  3.45           N  
ATOM   9804  CA  PHE A 594      11.605  -3.443  -0.890  1.00  3.45           C  
ATOM   9805  C   PHE A 594      10.531  -4.550  -0.920  1.00  3.45           C  
ATOM   9806  O   PHE A 594      10.717  -5.611  -1.537  1.00  3.45           O  
ATOM   9807  CB  PHE A 594      12.273  -3.379   0.501  1.00  3.45           C  
ATOM   9808  CG  PHE A 594      13.102  -4.579   0.940  1.00  3.45           C  
ATOM   9809  CD1 PHE A 594      14.451  -4.667   0.548  1.00  3.45           C  
ATOM   9810  CD2 PHE A 594      12.580  -5.592   1.738  1.00  3.45           C  
ATOM   9811  CE1 PHE A 594      15.238  -5.729   0.936  1.00  3.45           C  
ATOM   9812  CE2 PHE A 594      13.374  -6.659   2.131  1.00  3.45           C  
ATOM   9813  CZ  PHE A 594      14.702  -6.725   1.729  1.00  3.45           C  
ATOM   9814  H   PHE A 594      11.168  -1.374  -0.541  1.00  3.45           H  
ATOM   9815  HA  PHE A 594      12.352  -3.677  -1.639  1.00  3.45           H  
ATOM   9816 1HB  PHE A 594      12.915  -2.523   0.540  1.00  3.45           H  
ATOM   9817 2HB  PHE A 594      11.506  -3.220   1.253  1.00  3.45           H  
ATOM   9818  HD1 PHE A 594      14.875  -3.879  -0.070  1.00  3.45           H  
ATOM   9819  HD2 PHE A 594      11.541  -5.540   2.058  1.00  3.45           H  
ATOM   9820  HE1 PHE A 594      16.280  -5.776   0.621  1.00  3.45           H  
ATOM   9821  HE2 PHE A 594      12.957  -7.447   2.765  1.00  3.45           H  
ATOM   9822  HZ  PHE A 594      15.319  -7.568   2.047  1.00  3.45           H  
ATOM   9823  N   GLN A 595       9.395  -4.281  -0.257  1.00  3.50           N  
ATOM   9824  CA  GLN A 595       8.235  -5.181  -0.224  1.00  3.50           C  
ATOM   9825  C   GLN A 595       8.499  -6.620   0.240  1.00  3.50           C  
ATOM   9826  O   GLN A 595       8.305  -7.557  -0.534  1.00  3.50           O  
ATOM   9827  CB  GLN A 595       7.588  -5.217  -1.609  1.00  3.50           C  
ATOM   9828  CG  GLN A 595       7.122  -3.869  -2.089  1.00  3.50           C  
ATOM   9829  CD  GLN A 595       6.566  -3.910  -3.484  1.00  3.50           C  
ATOM   9830  OE1 GLN A 595       5.413  -4.296  -3.714  1.00  3.50           O  
ATOM   9831  NE2 GLN A 595       7.405  -3.524  -4.446  1.00  3.50           N  
ATOM   9832  H   GLN A 595       9.326  -3.398   0.223  1.00  3.50           H  
ATOM   9833  HA  GLN A 595       7.514  -4.749   0.468  1.00  3.50           H  
ATOM   9834 1HB  GLN A 595       8.292  -5.609  -2.342  1.00  3.50           H  
ATOM   9835 2HB  GLN A 595       6.729  -5.885  -1.590  1.00  3.50           H  
ATOM   9836 1HG  GLN A 595       6.352  -3.502  -1.424  1.00  3.50           H  
ATOM   9837 2HG  GLN A 595       7.953  -3.198  -2.078  1.00  3.50           H  
ATOM   9838 1HE2 GLN A 595       7.113  -3.536  -5.403  1.00  3.50           H  
ATOM   9839 2HE2 GLN A 595       8.364  -3.237  -4.198  1.00  3.50           H  
ATOM   9840  N   PHE A 596       8.951  -6.803   1.488  1.00  3.60           N  
ATOM   9841  CA  PHE A 596       9.218  -8.157   1.988  1.00  3.60           C  
ATOM   9842  C   PHE A 596       8.039  -9.071   1.681  1.00  3.60           C  
ATOM   9843  O   PHE A 596       6.886  -8.713   1.943  1.00  3.60           O  
ATOM   9844  CB  PHE A 596       9.425  -8.159   3.500  1.00  3.60           C  
ATOM   9845  CG  PHE A 596       9.705  -9.539   4.115  1.00  3.60           C  
ATOM   9846  CD1 PHE A 596      10.990 -10.072   4.188  1.00  3.60           C  
ATOM   9847  CD2 PHE A 596       8.651 -10.306   4.615  1.00  3.60           C  
ATOM   9848  CE1 PHE A 596      11.203 -11.318   4.758  1.00  3.60           C  
ATOM   9849  CE2 PHE A 596       8.873 -11.554   5.170  1.00  3.60           C  
ATOM   9850  CZ  PHE A 596      10.150 -12.054   5.242  1.00  3.60           C  
ATOM   9851  H   PHE A 596       9.110  -6.010   2.086  1.00  3.60           H  
ATOM   9852  HA  PHE A 596      10.107  -8.535   1.499  1.00  3.60           H  
ATOM   9853 1HB  PHE A 596      10.264  -7.509   3.747  1.00  3.60           H  
ATOM   9854 2HB  PHE A 596       8.541  -7.750   3.982  1.00  3.60           H  
ATOM   9855  HD1 PHE A 596      11.830  -9.496   3.805  1.00  3.60           H  
ATOM   9856  HD2 PHE A 596       7.635  -9.913   4.557  1.00  3.60           H  
ATOM   9857  HE1 PHE A 596      12.203 -11.731   4.820  1.00  3.60           H  
ATOM   9858  HE2 PHE A 596       8.035 -12.142   5.547  1.00  3.60           H  
ATOM   9859  HZ  PHE A 596      10.334 -13.038   5.676  1.00  3.60           H  
ATOM   9860  N   HIS A 597       8.333 -10.245   1.133  1.00  3.70           N  
ATOM   9861  CA  HIS A 597       7.290 -11.197   0.759  1.00  3.70           C  
ATOM   9862  C   HIS A 597       7.329 -12.481   1.590  1.00  3.70           C  
ATOM   9863  O   HIS A 597       8.374 -12.881   2.082  1.00  3.70           O  
ATOM   9864  CB  HIS A 597       7.378 -11.516  -0.736  1.00  3.70           C  
ATOM   9865  CG  HIS A 597       6.143 -12.176  -1.278  1.00  3.70           C  
ATOM   9866  ND1 HIS A 597       5.921 -13.527  -1.205  1.00  3.70           N  
ATOM   9867  CD2 HIS A 597       5.059 -11.647  -1.894  1.00  3.70           C  
ATOM   9868  CE1 HIS A 597       4.744 -13.809  -1.750  1.00  3.70           C  
ATOM   9869  NE2 HIS A 597       4.205 -12.684  -2.178  1.00  3.70           N  
ATOM   9870  H   HIS A 597       9.317 -10.460   0.953  1.00  3.70           H  
ATOM   9871  HA  HIS A 597       6.317 -10.738   0.934  1.00  3.70           H  
ATOM   9872 1HB  HIS A 597       7.548 -10.590  -1.292  1.00  3.70           H  
ATOM   9873 2HB  HIS A 597       8.231 -12.171  -0.918  1.00  3.70           H  
ATOM   9874  HD2 HIS A 597       4.893 -10.592  -2.118  1.00  3.70           H  
ATOM   9875  HE1 HIS A 597       4.301 -14.802  -1.831  1.00  3.70           H  
ATOM   9876  HE2 HIS A 597       3.308 -12.593  -2.638  1.00  3.70           H  
ATOM   9877  N   ASP A 598       6.188 -13.160   1.709  1.00  3.69           N  
ATOM   9878  CA  ASP A 598       6.087 -14.455   2.402  1.00  3.69           C  
ATOM   9879  C   ASP A 598       7.045 -15.504   1.805  1.00  3.69           C  
ATOM   9880  O   ASP A 598       7.525 -16.409   2.483  1.00  3.69           O  
ATOM   9881  CB  ASP A 598       4.658 -14.984   2.324  1.00  3.69           C  
ATOM   9882  CG  ASP A 598       3.672 -14.178   3.163  1.00  3.69           C  
ATOM   9883  OD1 ASP A 598       4.098 -13.355   3.945  1.00  3.69           O  
ATOM   9884  OD2 ASP A 598       2.494 -14.392   3.010  1.00  3.69           O  
ATOM   9885  H   ASP A 598       5.365 -12.780   1.265  1.00  3.69           H  
ATOM   9886  HA  ASP A 598       6.351 -14.308   3.450  1.00  3.69           H  
ATOM   9887 1HB  ASP A 598       4.329 -14.969   1.286  1.00  3.69           H  
ATOM   9888 2HB  ASP A 598       4.638 -16.019   2.652  1.00  3.69           H  
ATOM   9889  N   ASN A 599       7.428 -15.342   0.546  1.00  3.49           N  
ATOM   9890  CA  ASN A 599       8.395 -16.248  -0.080  1.00  3.49           C  
ATOM   9891  C   ASN A 599       9.823 -16.033   0.443  1.00  3.49           C  
ATOM   9892  O   ASN A 599      10.738 -16.775   0.102  1.00  3.49           O  
ATOM   9893  CB  ASN A 599       8.347 -16.106  -1.580  1.00  3.49           C  
ATOM   9894  CG  ASN A 599       7.098 -16.698  -2.153  1.00  3.49           C  
ATOM   9895  OD1 ASN A 599       6.484 -17.599  -1.569  1.00  3.49           O  
ATOM   9896  ND2 ASN A 599       6.695 -16.201  -3.291  1.00  3.49           N  
ATOM   9897  H   ASN A 599       7.011 -14.600  -0.007  1.00  3.49           H  
ATOM   9898  HA  ASN A 599       8.116 -17.272   0.172  1.00  3.49           H  
ATOM   9899 1HB  ASN A 599       8.390 -15.049  -1.844  1.00  3.49           H  
ATOM   9900 2HB  ASN A 599       9.213 -16.599  -2.025  1.00  3.49           H  
ATOM   9901 1HD2 ASN A 599       5.867 -16.554  -3.727  1.00  3.49           H  
ATOM   9902 2HD2 ASN A 599       7.215 -15.466  -3.727  1.00  3.49           H  
ATOM   9903  N   GLN A 600      10.005 -15.013   1.277  1.00  3.11           N  
ATOM   9904  CA  GLN A 600      11.263 -14.686   1.916  1.00  3.11           C  
ATOM   9905  C   GLN A 600      11.216 -15.111   3.383  1.00  3.11           C  
ATOM   9906  O   GLN A 600      11.962 -14.606   4.205  1.00  3.11           O  
ATOM   9907  CB  GLN A 600      11.584 -13.199   1.794  1.00  3.11           C  
ATOM   9908  CG  GLN A 600      11.797 -12.740   0.388  1.00  3.11           C  
ATOM   9909  CD  GLN A 600      12.095 -11.277   0.326  1.00  3.11           C  
ATOM   9910  OE1 GLN A 600      11.234 -10.429   0.592  1.00  3.11           O  
ATOM   9911  NE2 GLN A 600      13.343 -10.954  -0.011  1.00  3.11           N  
ATOM   9912  H   GLN A 600       9.218 -14.413   1.511  1.00  3.11           H  
ATOM   9913  HA  GLN A 600      12.061 -15.248   1.429  1.00  3.11           H  
ATOM   9914 1HB  GLN A 600      10.777 -12.615   2.213  1.00  3.11           H  
ATOM   9915 2HB  GLN A 600      12.482 -12.970   2.362  1.00  3.11           H  
ATOM   9916 1HG  GLN A 600      12.631 -13.293  -0.045  1.00  3.11           H  
ATOM   9917 2HG  GLN A 600      10.882 -12.929  -0.177  1.00  3.11           H  
ATOM   9918 1HE2 GLN A 600      13.627  -9.999  -0.052  1.00  3.11           H  
ATOM   9919 2HE2 GLN A 600      14.012 -11.677  -0.210  1.00  3.11           H  
ATOM   9920  N   PHE A 601      10.334 -16.072   3.682  1.00  2.62           N  
ATOM   9921  CA  PHE A 601      10.180 -16.685   5.006  1.00  2.62           C  
ATOM   9922  C   PHE A 601      11.401 -17.399   5.605  1.00  2.62           C  
ATOM   9923  O   PHE A 601      11.611 -17.322   6.817  1.00  2.62           O  
ATOM   9924  CB  PHE A 601       9.033 -17.693   4.954  1.00  2.62           C  
ATOM   9925  CG  PHE A 601       7.664 -17.134   5.267  1.00  2.62           C  
ATOM   9926  CD1 PHE A 601       7.508 -15.931   5.950  1.00  2.62           C  
ATOM   9927  CD2 PHE A 601       6.533 -17.834   4.907  1.00  2.62           C  
ATOM   9928  CE1 PHE A 601       6.249 -15.461   6.258  1.00  2.62           C  
ATOM   9929  CE2 PHE A 601       5.284 -17.370   5.210  1.00  2.62           C  
ATOM   9930  CZ  PHE A 601       5.137 -16.183   5.887  1.00  2.62           C  
ATOM   9931  H   PHE A 601       9.687 -16.376   2.958  1.00  2.62           H  
ATOM   9932  HA  PHE A 601       9.900 -15.891   5.696  1.00  2.62           H  
ATOM   9933 1HB  PHE A 601       8.983 -18.098   3.944  1.00  2.62           H  
ATOM   9934 2HB  PHE A 601       9.230 -18.527   5.586  1.00  2.62           H  
ATOM   9935  HD1 PHE A 601       8.390 -15.364   6.245  1.00  2.62           H  
ATOM   9936  HD2 PHE A 601       6.648 -18.759   4.378  1.00  2.62           H  
ATOM   9937  HE1 PHE A 601       6.131 -14.519   6.787  1.00  2.62           H  
ATOM   9938  HE2 PHE A 601       4.403 -17.939   4.912  1.00  2.62           H  
ATOM   9939  HZ  PHE A 601       4.140 -15.810   6.124  1.00  2.62           H  
ATOM   9940  N   PHE A 602      12.187 -18.120   4.788  1.00  2.14           N  
ATOM   9941  CA  PHE A 602      13.346 -18.927   5.244  1.00  2.14           C  
ATOM   9942  C   PHE A 602      12.958 -20.192   6.007  1.00  2.14           C  
ATOM   9943  O   PHE A 602      13.796 -20.797   6.660  1.00  2.14           O  
ATOM   9944  CB  PHE A 602      14.309 -18.085   6.138  1.00  2.14           C  
ATOM   9945  CG  PHE A 602      14.895 -16.931   5.416  1.00  2.14           C  
ATOM   9946  CD1 PHE A 602      14.301 -15.716   5.417  1.00  2.14           C  
ATOM   9947  CD2 PHE A 602      16.061 -17.070   4.749  1.00  2.14           C  
ATOM   9948  CE1 PHE A 602      14.822 -14.692   4.696  1.00  2.14           C  
ATOM   9949  CE2 PHE A 602      16.602 -16.059   4.036  1.00  2.14           C  
ATOM   9950  CZ  PHE A 602      15.965 -14.867   3.990  1.00  2.14           C  
ATOM   9951  H   PHE A 602      11.979 -18.094   3.799  1.00  2.14           H  
ATOM   9952  HA  PHE A 602      13.900 -19.235   4.357  1.00  2.14           H  
ATOM   9953 1HB  PHE A 602      13.841 -17.739   7.044  1.00  2.14           H  
ATOM   9954 2HB  PHE A 602      15.128 -18.723   6.443  1.00  2.14           H  
ATOM   9955  HD1 PHE A 602      13.376 -15.566   5.969  1.00  2.14           H  
ATOM   9956  HD2 PHE A 602      16.552 -17.991   4.800  1.00  2.14           H  
ATOM   9957  HE1 PHE A 602      14.302 -13.746   4.681  1.00  2.14           H  
ATOM   9958  HE2 PHE A 602      17.543 -16.192   3.498  1.00  2.14           H  
ATOM   9959  HZ  PHE A 602      16.392 -14.052   3.406  1.00  2.14           H  
ATOM   9960  N   PHE A 603      11.734 -20.658   5.813  1.00  1.75           N  
ATOM   9961  CA  PHE A 603      11.229 -21.892   6.409  1.00  1.75           C  
ATOM   9962  C   PHE A 603      10.283 -22.569   5.432  1.00  1.75           C  
ATOM   9963  O   PHE A 603       9.914 -21.977   4.420  1.00  1.75           O  
ATOM   9964  CB  PHE A 603      10.597 -21.652   7.793  1.00  1.75           C  
ATOM   9965  CG  PHE A 603       9.431 -20.698   7.854  1.00  1.75           C  
ATOM   9966  CD1 PHE A 603       8.142 -21.093   7.703  1.00  1.75           C  
ATOM   9967  CD2 PHE A 603       9.664 -19.399   8.126  1.00  1.75           C  
ATOM   9968  CE1 PHE A 603       7.106 -20.164   7.793  1.00  1.75           C  
ATOM   9969  CE2 PHE A 603       8.662 -18.476   8.242  1.00  1.75           C  
ATOM   9970  CZ  PHE A 603       7.378 -18.860   8.066  1.00  1.75           C  
ATOM   9971  H   PHE A 603      11.109 -20.114   5.242  1.00  1.75           H  
ATOM   9972  HA  PHE A 603      12.071 -22.567   6.568  1.00  1.75           H  
ATOM   9973 1HB  PHE A 603      10.262 -22.598   8.195  1.00  1.75           H  
ATOM   9974 2HB  PHE A 603      11.369 -21.278   8.472  1.00  1.75           H  
ATOM   9975  HD1 PHE A 603       7.941 -22.144   7.506  1.00  1.75           H  
ATOM   9976  HD2 PHE A 603      10.676 -19.101   8.245  1.00  1.75           H  
ATOM   9977  HE1 PHE A 603       6.084 -20.463   7.667  1.00  1.75           H  
ATOM   9978  HE2 PHE A 603       8.901 -17.434   8.458  1.00  1.75           H  
ATOM   9979  HZ  PHE A 603       6.573 -18.133   8.145  1.00  1.75           H  
ATOM   9980  N   GLY A 604       9.941 -23.825   5.700  1.00  1.46           N  
ATOM   9981  CA  GLY A 604       9.170 -24.628   4.752  1.00  1.46           C  
ATOM   9982  C   GLY A 604      10.194 -25.433   3.955  1.00  1.46           C  
ATOM   9983  O   GLY A 604      11.114 -26.012   4.544  1.00  1.46           O  
ATOM   9984  H   GLY A 604      10.244 -24.251   6.565  1.00  1.46           H  
ATOM   9985 1HA  GLY A 604       8.473 -25.285   5.273  1.00  1.46           H  
ATOM   9986 2HA  GLY A 604       8.598 -23.992   4.082  1.00  1.46           H  
ATOM   9987  N   PHE A 605       9.990 -25.526   2.655  1.00  1.27           N  
ATOM   9988  CA  PHE A 605      10.873 -26.217   1.728  1.00  1.27           C  
ATOM   9989  C   PHE A 605      11.136 -25.281   0.535  1.00  1.27           C  
ATOM   9990  O   PHE A 605      10.406 -24.310   0.349  1.00  1.27           O  
ATOM   9991  CB  PHE A 605      10.253 -27.551   1.282  1.00  1.27           C  
ATOM   9992  CG  PHE A 605      10.097 -28.534   2.407  1.00  1.27           C  
ATOM   9993  CD1 PHE A 605       8.942 -28.582   3.174  1.00  1.27           C  
ATOM   9994  CD2 PHE A 605      11.137 -29.404   2.716  1.00  1.27           C  
ATOM   9995  CE1 PHE A 605       8.826 -29.484   4.219  1.00  1.27           C  
ATOM   9996  CE2 PHE A 605      11.026 -30.302   3.764  1.00  1.27           C  
ATOM   9997  CZ  PHE A 605       9.869 -30.343   4.514  1.00  1.27           C  
ATOM   9998  H   PHE A 605       9.165 -25.087   2.263  1.00  1.27           H  
ATOM   9999  HA  PHE A 605      11.804 -26.425   2.248  1.00  1.27           H  
ATOM  10000 1HB  PHE A 605       9.267 -27.358   0.875  1.00  1.27           H  
ATOM  10001 2HB  PHE A 605      10.833 -28.014   0.493  1.00  1.27           H  
ATOM  10002  HD1 PHE A 605       8.128 -27.902   2.951  1.00  1.27           H  
ATOM  10003  HD2 PHE A 605      12.053 -29.368   2.122  1.00  1.27           H  
ATOM  10004  HE1 PHE A 605       7.911 -29.513   4.814  1.00  1.27           H  
ATOM  10005  HE2 PHE A 605      11.851 -30.976   3.997  1.00  1.27           H  
ATOM  10006  HZ  PHE A 605       9.779 -31.047   5.340  1.00  1.27           H  
ATOM  10007  N   PRO A 606      12.248 -25.405  -0.181  1.00  1.15           N  
ATOM  10008  CA  PRO A 606      12.507 -24.705  -1.412  1.00  1.15           C  
ATOM  10009  C   PRO A 606      11.816 -25.509  -2.483  1.00  1.15           C  
ATOM  10010  O   PRO A 606      11.523 -26.688  -2.265  1.00  1.15           O  
ATOM  10011  CB  PRO A 606      14.004 -24.753  -1.518  1.00  1.15           C  
ATOM  10012  CG  PRO A 606      14.334 -26.101  -0.938  1.00  1.15           C  
ATOM  10013  CD  PRO A 606      13.286 -26.365   0.171  1.00  1.15           C  
ATOM  10014  HA  PRO A 606      12.126 -23.673  -1.361  1.00  1.15           H  
ATOM  10015 1HB  PRO A 606      14.279 -24.613  -2.558  1.00  1.15           H  
ATOM  10016 2HB  PRO A 606      14.440 -23.911  -0.983  1.00  1.15           H  
ATOM  10017 1HG  PRO A 606      14.289 -26.853  -1.728  1.00  1.15           H  
ATOM  10018 2HG  PRO A 606      15.363 -26.088  -0.563  1.00  1.15           H  
ATOM  10019 1HD  PRO A 606      12.916 -27.377   0.045  1.00  1.15           H  
ATOM  10020 2HD  PRO A 606      13.679 -26.226   1.151  1.00  1.15           H  
ATOM  10021  N   GLN A 607      11.644 -24.956  -3.663  1.00  1.06           N  
ATOM  10022  CA  GLN A 607      11.097 -25.782  -4.732  1.00  1.06           C  
ATOM  10023  C   GLN A 607      12.023 -26.919  -5.094  1.00  1.06           C  
ATOM  10024  O   GLN A 607      11.586 -28.003  -5.463  1.00  1.06           O  
ATOM  10025  CB  GLN A 607      10.750 -24.955  -5.953  1.00  1.06           C  
ATOM  10026  CG  GLN A 607       9.539 -24.140  -5.757  1.00  1.06           C  
ATOM  10027  CD  GLN A 607       9.215 -23.316  -6.918  1.00  1.06           C  
ATOM  10028  OE1 GLN A 607      10.054 -22.625  -7.520  1.00  1.06           O  
ATOM  10029  NE2 GLN A 607       7.968 -23.382  -7.276  1.00  1.06           N  
ATOM  10030  H   GLN A 607      11.942 -23.996  -3.835  1.00  1.06           H  
ATOM  10031  HA  GLN A 607      10.168 -26.225  -4.370  1.00  1.06           H  
ATOM  10032 1HB  GLN A 607      11.575 -24.275  -6.171  1.00  1.06           H  
ATOM  10033 2HB  GLN A 607      10.621 -25.584  -6.815  1.00  1.06           H  
ATOM  10034 1HG  GLN A 607       8.705 -24.819  -5.608  1.00  1.06           H  
ATOM  10035 2HG  GLN A 607       9.647 -23.515  -4.894  1.00  1.06           H  
ATOM  10036 1HE2 GLN A 607       7.643 -22.859  -8.086  1.00  1.06           H  
ATOM  10037 2HE2 GLN A 607       7.340 -23.948  -6.737  1.00  1.06           H  
ATOM  10038  N   ARG A 608      13.313 -26.697  -4.962  1.00  1.01           N  
ATOM  10039  CA  ARG A 608      14.278 -27.703  -5.339  1.00  1.01           C  
ATOM  10040  C   ARG A 608      14.208 -29.022  -4.564  1.00  1.01           C  
ATOM  10041  O   ARG A 608      14.825 -29.995  -4.984  1.00  1.01           O  
ATOM  10042  CB  ARG A 608      15.677 -27.142  -5.292  1.00  1.01           C  
ATOM  10043  CG  ARG A 608      16.189 -26.752  -3.970  1.00  1.01           C  
ATOM  10044  CD  ARG A 608      17.555 -26.305  -4.100  1.00  1.01           C  
ATOM  10045  NE  ARG A 608      18.159 -25.848  -2.863  1.00  1.01           N  
ATOM  10046  CZ  ARG A 608      18.106 -24.561  -2.420  1.00  1.01           C  
ATOM  10047  NH1 ARG A 608      17.487 -23.652  -3.109  1.00  1.01           N  
ATOM  10048  NH2 ARG A 608      18.690 -24.192  -1.317  1.00  1.01           N  
ATOM  10049  H   ARG A 608      13.626 -25.801  -4.620  1.00  1.01           H  
ATOM  10050  HA  ARG A 608      14.080 -27.950  -6.376  1.00  1.01           H  
ATOM  10051 1HB  ARG A 608      16.348 -27.839  -5.698  1.00  1.01           H  
ATOM  10052 2HB  ARG A 608      15.724 -26.260  -5.925  1.00  1.01           H  
ATOM  10053 1HG  ARG A 608      15.615 -25.942  -3.608  1.00  1.01           H  
ATOM  10054 2HG  ARG A 608      16.133 -27.584  -3.292  1.00  1.01           H  
ATOM  10055 1HD  ARG A 608      18.137 -27.152  -4.466  1.00  1.01           H  
ATOM  10056 2HD  ARG A 608      17.595 -25.492  -4.821  1.00  1.01           H  
ATOM  10057  HE  ARG A 608      18.655 -26.557  -2.311  1.00  1.01           H  
ATOM  10058 1HH1 ARG A 608      17.028 -23.883  -3.977  1.00  1.01           H  
ATOM  10059 2HH1 ARG A 608      17.496 -22.673  -2.777  1.00  1.01           H  
ATOM  10060 1HH2 ARG A 608      19.189 -24.859  -0.770  1.00  1.01           H  
ATOM  10061 2HH2 ARG A 608      18.646 -23.221  -1.029  1.00  1.01           H  
ATOM  10062  N   TYR A 609      13.505 -29.090  -3.426  1.00  0.97           N  
ATOM  10063  CA  TYR A 609      13.409 -30.392  -2.757  1.00  0.97           C  
ATOM  10064  C   TYR A 609      11.975 -30.859  -2.752  1.00  0.97           C  
ATOM  10065  O   TYR A 609      11.587 -31.664  -1.907  1.00  0.97           O  
ATOM  10066  CB  TYR A 609      13.977 -30.402  -1.343  1.00  0.97           C  
ATOM  10067  CG  TYR A 609      15.372 -29.980  -1.345  1.00  0.97           C  
ATOM  10068  CD1 TYR A 609      15.742 -28.992  -0.525  1.00  0.97           C  
ATOM  10069  CD2 TYR A 609      16.270 -30.525  -2.244  1.00  0.97           C  
ATOM  10070  CE1 TYR A 609      16.978 -28.506  -0.572  1.00  0.97           C  
ATOM  10071  CE2 TYR A 609      17.537 -30.033  -2.296  1.00  0.97           C  
ATOM  10072  CZ  TYR A 609      17.894 -29.023  -1.476  1.00  0.97           C  
ATOM  10073  OH  TYR A 609      19.148 -28.509  -1.567  1.00  0.97           O  
ATOM  10074  H   TYR A 609      12.986 -28.285  -3.068  1.00  0.97           H  
ATOM  10075  HA  TYR A 609      13.973 -31.126  -3.330  1.00  0.97           H  
ATOM  10076 1HB  TYR A 609      13.406 -29.725  -0.707  1.00  0.97           H  
ATOM  10077 2HB  TYR A 609      13.914 -31.404  -0.919  1.00  0.97           H  
ATOM  10078  HD1 TYR A 609      15.026 -28.575   0.170  1.00  0.97           H  
ATOM  10079  HD2 TYR A 609      15.960 -31.319  -2.927  1.00  0.97           H  
ATOM  10080  HE1 TYR A 609      17.218 -27.711   0.086  1.00  0.97           H  
ATOM  10081  HE2 TYR A 609      18.255 -30.417  -3.000  1.00  0.97           H  
ATOM  10082  HH  TYR A 609      19.697 -29.116  -2.151  1.00  0.97           H  
ATOM  10083  N   MET A 610      11.183 -30.380  -3.714  1.00  0.96           N  
ATOM  10084  CA  MET A 610       9.783 -30.765  -3.790  1.00  0.96           C  
ATOM  10085  C   MET A 610       9.531 -32.278  -3.893  1.00  0.96           C  
ATOM  10086  O   MET A 610       8.565 -32.773  -3.319  1.00  0.96           O  
ATOM  10087  CB  MET A 610       9.151 -30.036  -4.994  1.00  0.96           C  
ATOM  10088  CG  MET A 610       9.726 -30.388  -6.349  1.00  0.96           C  
ATOM  10089  SD  MET A 610       8.886 -29.593  -7.762  1.00  0.96           S  
ATOM  10090  CE  MET A 610       9.435 -27.922  -7.701  1.00  0.96           C  
ATOM  10091  H   MET A 610      11.538 -29.697  -4.384  1.00  0.96           H  
ATOM  10092  HA  MET A 610       9.297 -30.418  -2.879  1.00  0.96           H  
ATOM  10093 1HB  MET A 610       8.109 -30.284  -5.057  1.00  0.96           H  
ATOM  10094 2HB  MET A 610       9.242 -28.958  -4.859  1.00  0.96           H  
ATOM  10095 1HG  MET A 610      10.759 -30.074  -6.354  1.00  0.96           H  
ATOM  10096 2HG  MET A 610       9.725 -31.401  -6.500  1.00  0.96           H  
ATOM  10097 1HE  MET A 610       8.984 -27.352  -8.505  1.00  0.96           H  
ATOM  10098 2HE  MET A 610       9.153 -27.488  -6.742  1.00  0.96           H  
ATOM  10099 3HE  MET A 610      10.522 -27.897  -7.811  1.00  0.96           H  
ATOM  10100  N   LEU A 611      10.448 -33.019  -4.502  1.00  0.97           N  
ATOM  10101  CA  LEU A 611      10.323 -34.464  -4.669  1.00  0.97           C  
ATOM  10102  C   LEU A 611      11.571 -35.182  -4.156  1.00  0.97           C  
ATOM  10103  O   LEU A 611      12.618 -34.550  -4.021  1.00  0.97           O  
ATOM  10104  CB  LEU A 611      10.164 -34.821  -6.149  1.00  0.97           C  
ATOM  10105  CG  LEU A 611       9.007 -34.281  -6.890  1.00  0.97           C  
ATOM  10106  CD1 LEU A 611       9.197 -34.603  -8.304  1.00  0.97           C  
ATOM  10107  CD2 LEU A 611       7.792 -34.834  -6.337  1.00  0.97           C  
ATOM  10108  H   LEU A 611      11.244 -32.549  -4.906  1.00  0.97           H  
ATOM  10109  HA  LEU A 611       9.449 -34.789  -4.111  1.00  0.97           H  
ATOM  10110 1HB  LEU A 611      11.011 -34.474  -6.658  1.00  0.97           H  
ATOM  10111 2HB  LEU A 611      10.155 -35.882  -6.253  1.00  0.97           H  
ATOM  10112  HG  LEU A 611       8.960 -33.252  -6.809  1.00  0.97           H  
ATOM  10113 1HD1 LEU A 611       8.368 -34.206  -8.866  1.00  0.97           H  
ATOM  10114 2HD1 LEU A 611      10.122 -34.158  -8.663  1.00  0.97           H  
ATOM  10115 3HD1 LEU A 611       9.251 -35.681  -8.410  1.00  0.97           H  
ATOM  10116 1HD2 LEU A 611       6.925 -34.448  -6.868  1.00  0.97           H  
ATOM  10117 2HD2 LEU A 611       7.812 -35.918  -6.401  1.00  0.97           H  
ATOM  10118 3HD2 LEU A 611       7.766 -34.523  -5.317  1.00  0.97           H  
ATOM  10119  N   PRO A 612      11.487 -36.467  -3.787  1.00  1.01           N  
ATOM  10120  CA  PRO A 612      12.639 -37.319  -3.573  1.00  1.01           C  
ATOM  10121  C   PRO A 612      13.225 -37.580  -4.960  1.00  1.01           C  
ATOM  10122  O   PRO A 612      12.487 -37.531  -5.944  1.00  1.01           O  
ATOM  10123  CB  PRO A 612      12.029 -38.555  -2.912  1.00  1.01           C  
ATOM  10124  CG  PRO A 612      10.581 -38.587  -3.405  1.00  1.01           C  
ATOM  10125  CD  PRO A 612      10.174 -37.122  -3.534  1.00  1.01           C  
ATOM  10126  HA  PRO A 612      13.371 -36.819  -2.917  1.00  1.01           H  
ATOM  10127 1HB  PRO A 612      12.605 -39.452  -3.204  1.00  1.01           H  
ATOM  10128 2HB  PRO A 612      12.118 -38.457  -1.822  1.00  1.01           H  
ATOM  10129 1HG  PRO A 612      10.533 -39.132  -4.357  1.00  1.01           H  
ATOM  10130 2HG  PRO A 612       9.949 -39.137  -2.704  1.00  1.01           H  
ATOM  10131 1HD  PRO A 612       9.489 -37.029  -4.381  1.00  1.01           H  
ATOM  10132 2HD  PRO A 612       9.727 -36.753  -2.595  1.00  1.01           H  
ATOM  10133  N   ARG A 613      14.516 -37.876  -5.070  1.00  1.07           N  
ATOM  10134  CA  ARG A 613      15.081 -38.172  -6.381  1.00  1.07           C  
ATOM  10135  C   ARG A 613      14.549 -39.403  -7.059  1.00  1.07           C  
ATOM  10136  O   ARG A 613      14.462 -40.481  -6.464  1.00  1.07           O  
ATOM  10137  CB  ARG A 613      16.593 -38.367  -6.304  1.00  1.07           C  
ATOM  10138  CG  ARG A 613      17.429 -37.138  -6.122  1.00  1.07           C  
ATOM  10139  CD  ARG A 613      18.864 -37.431  -5.855  1.00  1.07           C  
ATOM  10140  NE  ARG A 613      19.015 -37.840  -4.519  1.00  1.07           N  
ATOM  10141  CZ  ARG A 613      20.081 -38.412  -3.957  1.00  1.07           C  
ATOM  10142  NH1 ARG A 613      21.177 -38.725  -4.638  1.00  1.07           N  
ATOM  10143  NH2 ARG A 613      19.988 -38.674  -2.704  1.00  1.07           N  
ATOM  10144  H   ARG A 613      15.137 -37.895  -4.258  1.00  1.07           H  
ATOM  10145  HA  ARG A 613      14.873 -37.331  -7.028  1.00  1.07           H  
ATOM  10146 1HB  ARG A 613      16.802 -39.017  -5.466  1.00  1.07           H  
ATOM  10147 2HB  ARG A 613      16.936 -38.878  -7.209  1.00  1.07           H  
ATOM  10148 1HG  ARG A 613      17.401 -36.568  -7.003  1.00  1.07           H  
ATOM  10149 2HG  ARG A 613      17.024 -36.576  -5.294  1.00  1.07           H  
ATOM  10150 1HD  ARG A 613      19.215 -38.229  -6.508  1.00  1.07           H  
ATOM  10151 2HD  ARG A 613      19.462 -36.546  -6.003  1.00  1.07           H  
ATOM  10152  HE  ARG A 613      18.201 -37.690  -3.914  1.00  1.07           H  
ATOM  10153 1HH1 ARG A 613      21.228 -38.539  -5.628  1.00  1.07           H  
ATOM  10154 2HH1 ARG A 613      21.967 -39.216  -4.167  1.00  1.07           H  
ATOM  10155 1HH2 ARG A 613      19.128 -38.433  -2.215  1.00  1.07           H  
ATOM  10156 2HH2 ARG A 613      20.723 -39.130  -2.223  1.00  1.07           H  
ATOM  10157  N   GLY A 614      14.302 -39.255  -8.347  1.00  1.13           N  
ATOM  10158  CA  GLY A 614      13.947 -40.380  -9.181  1.00  1.13           C  
ATOM  10159  C   GLY A 614      15.223 -41.028  -9.668  1.00  1.13           C  
ATOM  10160  O   GLY A 614      16.304 -40.770  -9.129  1.00  1.13           O  
ATOM  10161  H   GLY A 614      14.305 -38.317  -8.751  1.00  1.13           H  
ATOM  10162 1HA  GLY A 614      13.332 -41.092  -8.632  1.00  1.13           H  
ATOM  10163 2HA  GLY A 614      13.388 -40.041 -10.041  1.00  1.13           H  
ATOM  10164  N   SER A 615      15.103 -41.831 -10.711  1.00  1.16           N  
ATOM  10165  CA  SER A 615      16.260 -42.547 -11.239  1.00  1.16           C  
ATOM  10166  C   SER A 615      16.071 -42.649 -12.741  1.00  1.16           C  
ATOM  10167  O   SER A 615      14.988 -42.323 -13.216  1.00  1.16           O  
ATOM  10168  CB  SER A 615      16.319 -43.943 -10.634  1.00  1.16           C  
ATOM  10169  OG  SER A 615      15.291 -44.748 -11.150  1.00  1.16           O  
ATOM  10170  H   SER A 615      14.169 -41.964 -11.101  1.00  1.16           H  
ATOM  10171  HA  SER A 615      17.164 -41.986 -11.002  1.00  1.16           H  
ATOM  10172 1HB  SER A 615      17.268 -44.403 -10.812  1.00  1.16           H  
ATOM  10173 2HB  SER A 615      16.202 -43.871  -9.544  1.00  1.16           H  
ATOM  10174  HG  SER A 615      15.553 -44.957 -12.075  1.00  1.16           H  
ATOM  10175  N   PRO A 616      17.084 -43.038 -13.526  1.00  1.14           N  
ATOM  10176  CA  PRO A 616      16.927 -43.303 -14.935  1.00  1.14           C  
ATOM  10177  C   PRO A 616      15.852 -44.359 -14.974  1.00  1.14           C  
ATOM  10178  O   PRO A 616      15.667 -45.060 -13.978  1.00  1.14           O  
ATOM  10179  CB  PRO A 616      18.308 -43.828 -15.342  1.00  1.14           C  
ATOM  10180  CG  PRO A 616      19.258 -43.173 -14.348  1.00  1.14           C  
ATOM  10181  CD  PRO A 616      18.488 -43.133 -13.038  1.00  1.14           C  
ATOM  10182  HA  PRO A 616      16.639 -42.390 -15.470  1.00  1.14           H  
ATOM  10183 1HB  PRO A 616      18.321 -44.928 -15.298  1.00  1.14           H  
ATOM  10184 2HB  PRO A 616      18.514 -43.543 -16.382  1.00  1.14           H  
ATOM  10185 1HG  PRO A 616      20.194 -43.751 -14.275  1.00  1.14           H  
ATOM  10186 2HG  PRO A 616      19.528 -42.169 -14.706  1.00  1.14           H  
ATOM  10187 1HD  PRO A 616      18.668 -44.067 -12.494  1.00  1.14           H  
ATOM  10188 2HD  PRO A 616      18.795 -42.244 -12.462  1.00  1.14           H  
ATOM  10189  N   GLU A 617      15.060 -44.378 -16.050  1.00  1.06           N  
ATOM  10190  CA  GLU A 617      13.918 -45.297 -16.232  1.00  1.06           C  
ATOM  10191  C   GLU A 617      12.713 -44.847 -15.380  1.00  1.06           C  
ATOM  10192  O   GLU A 617      11.617 -44.628 -15.907  1.00  1.06           O  
ATOM  10193  CB  GLU A 617      14.301 -46.761 -15.947  1.00  1.06           C  
ATOM  10194  CG  GLU A 617      15.316 -47.341 -16.943  1.00  1.06           C  
ATOM  10195  CD  GLU A 617      15.699 -48.774 -16.642  1.00  1.06           C  
ATOM  10196  OE1 GLU A 617      15.255 -49.294 -15.648  1.00  1.06           O  
ATOM  10197  OE2 GLU A 617      16.439 -49.344 -17.411  1.00  1.06           O  
ATOM  10198  H   GLU A 617      15.275 -43.738 -16.799  1.00  1.06           H  
ATOM  10199  HA  GLU A 617      13.613 -45.246 -17.278  1.00  1.06           H  
ATOM  10200 1HB  GLU A 617      14.682 -46.899 -14.950  1.00  1.06           H  
ATOM  10201 2HB  GLU A 617      13.404 -47.372 -16.018  1.00  1.06           H  
ATOM  10202 1HG  GLU A 617      14.895 -47.293 -17.945  1.00  1.06           H  
ATOM  10203 2HG  GLU A 617      16.217 -46.725 -16.929  1.00  1.06           H  
ATOM  10204  N   GLY A 618      12.942 -44.684 -14.077  1.00  0.96           N  
ATOM  10205  CA  GLY A 618      11.982 -44.130 -13.121  1.00  0.96           C  
ATOM  10206  C   GLY A 618      11.463 -45.101 -12.068  1.00  0.96           C  
ATOM  10207  O   GLY A 618      11.337 -46.308 -12.306  1.00  0.96           O  
ATOM  10208  H   GLY A 618      13.871 -44.926 -13.750  1.00  0.96           H  
ATOM  10209 1HA  GLY A 618      12.466 -43.297 -12.610  1.00  0.96           H  
ATOM  10210 2HA  GLY A 618      11.141 -43.703 -13.662  1.00  0.96           H  
ATOM  10211  N   MET A 619      11.141 -44.542 -10.903  1.00  0.85           N  
ATOM  10212  CA  MET A 619      10.606 -45.280  -9.756  1.00  0.85           C  
ATOM  10213  C   MET A 619       9.150 -44.933  -9.522  1.00  0.85           C  
ATOM  10214  O   MET A 619       8.760 -43.761  -9.616  1.00  0.85           O  
ATOM  10215  CB  MET A 619      11.417 -45.031  -8.483  1.00  0.85           C  
ATOM  10216  CG  MET A 619      10.802 -45.686  -7.217  1.00  0.85           C  
ATOM  10217  SD  MET A 619      11.778 -45.463  -5.718  1.00  0.85           S  
ATOM  10218  CE  MET A 619      10.602 -46.016  -4.489  1.00  0.85           C  
ATOM  10219  H   MET A 619      11.284 -43.533 -10.823  1.00  0.85           H  
ATOM  10220  HA  MET A 619      10.647 -46.344  -9.983  1.00  0.85           H  
ATOM  10221 1HB  MET A 619      12.417 -45.448  -8.616  1.00  0.85           H  
ATOM  10222 2HB  MET A 619      11.538 -43.972  -8.322  1.00  0.85           H  
ATOM  10223 1HG  MET A 619       9.815 -45.260  -7.033  1.00  0.85           H  
ATOM  10224 2HG  MET A 619      10.677 -46.753  -7.384  1.00  0.85           H  
ATOM  10225 1HE  MET A 619      11.042 -45.929  -3.500  1.00  0.85           H  
ATOM  10226 2HE  MET A 619       9.703 -45.399  -4.548  1.00  0.85           H  
ATOM  10227 3HE  MET A 619      10.336 -47.057  -4.679  1.00  0.85           H  
ATOM  10228  N   THR A 620       8.328 -45.949  -9.260  1.00  0.76           N  
ATOM  10229  CA  THR A 620       6.916 -45.696  -9.016  1.00  0.76           C  
ATOM  10230  C   THR A 620       6.644 -45.313  -7.558  1.00  0.76           C  
ATOM  10231  O   THR A 620       7.042 -46.010  -6.610  1.00  0.76           O  
ATOM  10232  CB  THR A 620       6.039 -46.910  -9.377  1.00  0.76           C  
ATOM  10233  OG1 THR A 620       6.234 -47.258 -10.754  1.00  0.76           O  
ATOM  10234  CG2 THR A 620       4.558 -46.527  -9.186  1.00  0.76           C  
ATOM  10235  H   THR A 620       8.693 -46.892  -9.217  1.00  0.76           H  
ATOM  10236  HA  THR A 620       6.601 -44.857  -9.638  1.00  0.76           H  
ATOM  10237  HB  THR A 620       6.290 -47.758  -8.745  1.00  0.76           H  
ATOM  10238  HG1 THR A 620       5.667 -48.007 -10.971  1.00  0.76           H  
ATOM  10239 1HG2 THR A 620       3.926 -47.363  -9.457  1.00  0.76           H  
ATOM  10240 2HG2 THR A 620       4.368 -46.257  -8.154  1.00  0.76           H  
ATOM  10241 3HG2 THR A 620       4.315 -45.675  -9.824  1.00  0.76           H  
ATOM  10242  N   TYR A 621       5.944 -44.200  -7.426  1.00  0.70           N  
ATOM  10243  CA  TYR A 621       5.499 -43.589  -6.193  1.00  0.70           C  
ATOM  10244  C   TYR A 621       3.988 -43.436  -6.247  1.00  0.70           C  
ATOM  10245  O   TYR A 621       3.379 -43.584  -7.309  1.00  0.70           O  
ATOM  10246  CB  TYR A 621       6.166 -42.229  -5.985  1.00  0.70           C  
ATOM  10247  CG  TYR A 621       7.668 -42.257  -5.776  1.00  0.70           C  
ATOM  10248  CD1 TYR A 621       8.516 -42.236  -6.843  1.00  0.70           C  
ATOM  10249  CD2 TYR A 621       8.188 -42.269  -4.490  1.00  0.70           C  
ATOM  10250  CE1 TYR A 621       9.874 -42.227  -6.625  1.00  0.70           C  
ATOM  10251  CE2 TYR A 621       9.521 -42.262  -4.277  1.00  0.70           C  
ATOM  10252  CZ  TYR A 621      10.366 -42.235  -5.328  1.00  0.70           C  
ATOM  10253  OH  TYR A 621      11.702 -42.212  -5.111  1.00  0.70           O  
ATOM  10254  H   TYR A 621       5.696 -43.703  -8.279  1.00  0.70           H  
ATOM  10255  HA  TYR A 621       5.736 -44.237  -5.359  1.00  0.70           H  
ATOM  10256 1HB  TYR A 621       5.963 -41.601  -6.850  1.00  0.70           H  
ATOM  10257 2HB  TYR A 621       5.720 -41.746  -5.136  1.00  0.70           H  
ATOM  10258  HD1 TYR A 621       8.118 -42.215  -7.855  1.00  0.70           H  
ATOM  10259  HD2 TYR A 621       7.522 -42.274  -3.643  1.00  0.70           H  
ATOM  10260  HE1 TYR A 621      10.553 -42.199  -7.465  1.00  0.70           H  
ATOM  10261  HE2 TYR A 621       9.906 -42.270  -3.270  1.00  0.70           H  
ATOM  10262  HH  TYR A 621      12.155 -42.206  -5.961  1.00  0.70           H  
ATOM  10263  N   GLN A 622       3.373 -43.205  -5.104  1.00  0.66           N  
ATOM  10264  CA  GLN A 622       1.939 -42.977  -5.058  1.00  0.66           C  
ATOM  10265  C   GLN A 622       1.620 -41.597  -4.520  1.00  0.66           C  
ATOM  10266  O   GLN A 622       1.995 -41.246  -3.392  1.00  0.66           O  
ATOM  10267  CB  GLN A 622       1.239 -44.015  -4.174  1.00  0.66           C  
ATOM  10268  CG  GLN A 622       1.335 -45.434  -4.675  1.00  0.66           C  
ATOM  10269  CD  GLN A 622       0.666 -46.457  -3.753  1.00  0.66           C  
ATOM  10270  OE1 GLN A 622       0.653 -46.305  -2.524  1.00  0.66           O  
ATOM  10271  NE2 GLN A 622       0.117 -47.504  -4.355  1.00  0.66           N  
ATOM  10272  H   GLN A 622       3.928 -43.133  -4.263  1.00  0.66           H  
ATOM  10273  HA  GLN A 622       1.535 -43.040  -6.069  1.00  0.66           H  
ATOM  10274 1HB  GLN A 622       1.641 -43.972  -3.160  1.00  0.66           H  
ATOM  10275 2HB  GLN A 622       0.184 -43.764  -4.127  1.00  0.66           H  
ATOM  10276 1HG  GLN A 622       0.871 -45.499  -5.663  1.00  0.66           H  
ATOM  10277 2HG  GLN A 622       2.381 -45.687  -4.740  1.00  0.66           H  
ATOM  10278 1HE2 GLN A 622      -0.310 -48.246  -3.811  1.00  0.66           H  
ATOM  10279 2HE2 GLN A 622       0.146 -47.566  -5.363  1.00  0.66           H  
ATOM  10280  N   PHE A 623       0.947 -40.798  -5.335  1.00  0.65           N  
ATOM  10281  CA  PHE A 623       0.556 -39.471  -4.904  1.00  0.65           C  
ATOM  10282  C   PHE A 623      -0.763 -39.637  -4.186  1.00  0.65           C  
ATOM  10283  O   PHE A 623      -1.694 -40.237  -4.720  1.00  0.65           O  
ATOM  10284  CB  PHE A 623       0.418 -38.530  -6.074  1.00  0.65           C  
ATOM  10285  CG  PHE A 623       0.047 -37.112  -5.700  1.00  0.65           C  
ATOM  10286  CD1 PHE A 623       0.965 -36.232  -5.159  1.00  0.65           C  
ATOM  10287  CD2 PHE A 623      -1.233 -36.665  -5.903  1.00  0.65           C  
ATOM  10288  CE1 PHE A 623       0.579 -34.935  -4.855  1.00  0.65           C  
ATOM  10289  CE2 PHE A 623      -1.606 -35.373  -5.605  1.00  0.65           C  
ATOM  10290  CZ  PHE A 623      -0.695 -34.518  -5.090  1.00  0.65           C  
ATOM  10291  H   PHE A 623       0.672 -41.121  -6.264  1.00  0.65           H  
ATOM  10292  HA  PHE A 623       1.297 -39.075  -4.208  1.00  0.65           H  
ATOM  10293 1HB  PHE A 623       1.348 -38.505  -6.635  1.00  0.65           H  
ATOM  10294 2HB  PHE A 623      -0.343 -38.927  -6.725  1.00  0.65           H  
ATOM  10295  HD1 PHE A 623       1.986 -36.565  -4.976  1.00  0.65           H  
ATOM  10296  HD2 PHE A 623      -1.946 -37.365  -6.319  1.00  0.65           H  
ATOM  10297  HE1 PHE A 623       1.274 -34.245  -4.434  1.00  0.65           H  
ATOM  10298  HE2 PHE A 623      -2.624 -35.034  -5.782  1.00  0.65           H  
ATOM  10299  HZ  PHE A 623      -0.983 -33.497  -4.850  1.00  0.65           H  
ATOM  10300  N   TYR A 624      -0.820 -39.184  -2.962  1.00  0.65           N  
ATOM  10301  CA  TYR A 624      -1.993 -39.365  -2.147  1.00  0.65           C  
ATOM  10302  C   TYR A 624      -2.711 -38.085  -1.793  1.00  0.65           C  
ATOM  10303  O   TYR A 624      -2.099 -37.104  -1.375  1.00  0.65           O  
ATOM  10304  CB  TYR A 624      -1.630 -40.103  -0.892  1.00  0.65           C  
ATOM  10305  CG  TYR A 624      -2.754 -40.177   0.007  1.00  0.65           C  
ATOM  10306  CD1 TYR A 624      -3.767 -41.040  -0.224  1.00  0.65           C  
ATOM  10307  CD2 TYR A 624      -2.779 -39.366   1.061  1.00  0.65           C  
ATOM  10308  CE1 TYR A 624      -4.807 -41.110   0.631  1.00  0.65           C  
ATOM  10309  CE2 TYR A 624      -3.788 -39.413   1.923  1.00  0.65           C  
ATOM  10310  CZ  TYR A 624      -4.829 -40.291   1.727  1.00  0.65           C  
ATOM  10311  OH  TYR A 624      -5.874 -40.344   2.633  1.00  0.65           O  
ATOM  10312  H   TYR A 624      -0.028 -38.687  -2.590  1.00  0.65           H  
ATOM  10313  HA  TYR A 624      -2.697 -39.982  -2.700  1.00  0.65           H  
ATOM  10314 1HB  TYR A 624      -1.310 -41.115  -1.134  1.00  0.65           H  
ATOM  10315 2HB  TYR A 624      -0.811 -39.605  -0.390  1.00  0.65           H  
ATOM  10316  HD1 TYR A 624      -3.740 -41.674  -1.091  1.00  0.65           H  
ATOM  10317  HD2 TYR A 624      -1.972 -38.675   1.216  1.00  0.65           H  
ATOM  10318  HE1 TYR A 624      -5.591 -41.812   0.442  1.00  0.65           H  
ATOM  10319  HE2 TYR A 624      -3.761 -38.748   2.764  1.00  0.65           H  
ATOM  10320  HH  TYR A 624      -6.689 -40.690   2.218  1.00  0.65           H  
ATOM  10321  N   VAL A 625      -4.026 -38.117  -1.935  1.00  0.66           N  
ATOM  10322  CA  VAL A 625      -4.873 -36.992  -1.590  1.00  0.66           C  
ATOM  10323  C   VAL A 625      -5.893 -37.331  -0.517  1.00  0.66           C  
ATOM  10324  O   VAL A 625      -6.562 -38.366  -0.591  1.00  0.66           O  
ATOM  10325  CB  VAL A 625      -5.599 -36.490  -2.828  1.00  0.66           C  
ATOM  10326  CG1 VAL A 625      -6.519 -35.365  -2.463  1.00  0.66           C  
ATOM  10327  CG2 VAL A 625      -4.564 -36.059  -3.850  1.00  0.66           C  
ATOM  10328  H   VAL A 625      -4.447 -38.968  -2.310  1.00  0.66           H  
ATOM  10329  HA  VAL A 625      -4.239 -36.187  -1.216  1.00  0.66           H  
ATOM  10330  HB  VAL A 625      -6.214 -37.287  -3.238  1.00  0.66           H  
ATOM  10331 1HG1 VAL A 625      -7.015 -35.046  -3.347  1.00  0.66           H  
ATOM  10332 2HG1 VAL A 625      -7.260 -35.698  -1.743  1.00  0.66           H  
ATOM  10333 3HG1 VAL A 625      -5.943 -34.544  -2.038  1.00  0.66           H  
ATOM  10334 1HG2 VAL A 625      -5.057 -35.697  -4.725  1.00  0.66           H  
ATOM  10335 2HG2 VAL A 625      -3.952 -35.291  -3.460  1.00  0.66           H  
ATOM  10336 3HG2 VAL A 625      -3.937 -36.909  -4.110  1.00  0.66           H  
ATOM  10337  N   PHE A 626      -6.009 -36.437   0.471  1.00  0.69           N  
ATOM  10338  CA  PHE A 626      -6.969 -36.559   1.569  1.00  0.69           C  
ATOM  10339  C   PHE A 626      -7.789 -35.293   1.764  1.00  0.69           C  
ATOM  10340  O   PHE A 626      -7.237 -34.192   1.824  1.00  0.69           O  
ATOM  10341  CB  PHE A 626      -6.216 -36.855   2.852  1.00  0.69           C  
ATOM  10342  CG  PHE A 626      -7.022 -36.962   4.090  1.00  0.69           C  
ATOM  10343  CD1 PHE A 626      -7.721 -38.112   4.370  1.00  0.69           C  
ATOM  10344  CD2 PHE A 626      -7.028 -35.938   5.012  1.00  0.69           C  
ATOM  10345  CE1 PHE A 626      -8.410 -38.241   5.532  1.00  0.69           C  
ATOM  10346  CE2 PHE A 626      -7.713 -36.062   6.181  1.00  0.69           C  
ATOM  10347  CZ  PHE A 626      -8.413 -37.221   6.448  1.00  0.69           C  
ATOM  10348  H   PHE A 626      -5.375 -35.639   0.469  1.00  0.69           H  
ATOM  10349  HA  PHE A 626      -7.653 -37.381   1.350  1.00  0.69           H  
ATOM  10350 1HB  PHE A 626      -5.718 -37.756   2.730  1.00  0.69           H  
ATOM  10351 2HB  PHE A 626      -5.457 -36.104   3.007  1.00  0.69           H  
ATOM  10352  HD1 PHE A 626      -7.713 -38.923   3.650  1.00  0.69           H  
ATOM  10353  HD2 PHE A 626      -6.473 -35.029   4.801  1.00  0.69           H  
ATOM  10354  HE1 PHE A 626      -8.945 -39.153   5.720  1.00  0.69           H  
ATOM  10355  HE2 PHE A 626      -7.705 -35.245   6.897  1.00  0.69           H  
ATOM  10356  HZ  PHE A 626      -8.966 -37.329   7.379  1.00  0.69           H  
ATOM  10357  N   VAL A 627      -9.114 -35.437   1.870  1.00  0.74           N  
ATOM  10358  CA  VAL A 627      -9.961 -34.262   2.082  1.00  0.74           C  
ATOM  10359  C   VAL A 627     -10.781 -34.385   3.383  1.00  0.74           C  
ATOM  10360  O   VAL A 627     -11.442 -35.394   3.604  1.00  0.74           O  
ATOM  10361  CB  VAL A 627     -10.873 -34.074   0.853  1.00  0.74           C  
ATOM  10362  CG1 VAL A 627     -11.764 -32.860   1.036  1.00  0.74           C  
ATOM  10363  CG2 VAL A 627     -10.002 -33.944  -0.386  1.00  0.74           C  
ATOM  10364  H   VAL A 627      -9.535 -36.364   1.768  1.00  0.74           H  
ATOM  10365  HA  VAL A 627      -9.326 -33.389   2.161  1.00  0.74           H  
ATOM  10366  HB  VAL A 627     -11.522 -34.941   0.740  1.00  0.74           H  
ATOM  10367 1HG1 VAL A 627     -12.383 -32.753   0.161  1.00  0.74           H  
ATOM  10368 2HG1 VAL A 627     -12.391 -32.989   1.919  1.00  0.74           H  
ATOM  10369 3HG1 VAL A 627     -11.148 -31.973   1.155  1.00  0.74           H  
ATOM  10370 1HG2 VAL A 627     -10.625 -33.825  -1.245  1.00  0.74           H  
ATOM  10371 2HG2 VAL A 627      -9.366 -33.093  -0.278  1.00  0.74           H  
ATOM  10372 3HG2 VAL A 627      -9.394 -34.827  -0.514  1.00  0.74           H  
ATOM  10373  N   THR A 628     -10.770 -33.353   4.240  1.00  0.82           N  
ATOM  10374  CA  THR A 628     -11.514 -33.449   5.509  1.00  0.82           C  
ATOM  10375  C   THR A 628     -12.210 -32.176   5.956  1.00  0.82           C  
ATOM  10376  O   THR A 628     -11.774 -31.069   5.678  1.00  0.82           O  
ATOM  10377  CB  THR A 628     -10.585 -33.896   6.645  1.00  0.82           C  
ATOM  10378  OG1 THR A 628     -11.344 -34.058   7.851  1.00  0.82           O  
ATOM  10379  CG2 THR A 628      -9.482 -32.862   6.869  1.00  0.82           C  
ATOM  10380  H   THR A 628     -10.200 -32.536   4.023  1.00  0.82           H  
ATOM  10381  HA  THR A 628     -12.285 -34.203   5.380  1.00  0.82           H  
ATOM  10382  HB  THR A 628     -10.159 -34.845   6.381  1.00  0.82           H  
ATOM  10383  HG1 THR A 628     -11.620 -33.181   8.170  1.00  0.82           H  
ATOM  10384 1HG2 THR A 628      -8.824 -33.185   7.674  1.00  0.82           H  
ATOM  10385 2HG2 THR A 628      -8.902 -32.745   5.949  1.00  0.82           H  
ATOM  10386 3HG2 THR A 628      -9.937 -31.907   7.141  1.00  0.82           H  
ATOM  10387  N   LYS A 629     -13.291 -32.333   6.700  1.00  0.95           N  
ATOM  10388  CA  LYS A 629     -14.042 -31.176   7.173  1.00  0.95           C  
ATOM  10389  C   LYS A 629     -13.151 -30.160   7.868  1.00  0.95           C  
ATOM  10390  O   LYS A 629     -12.342 -30.514   8.728  1.00  0.95           O  
ATOM  10391  CB  LYS A 629     -15.148 -31.619   8.130  1.00  0.95           C  
ATOM  10392  CG  LYS A 629     -16.012 -30.495   8.621  1.00  0.95           C  
ATOM  10393  CD  LYS A 629     -17.145 -30.993   9.481  1.00  0.95           C  
ATOM  10394  CE  LYS A 629     -17.981 -29.832   9.984  1.00  0.95           C  
ATOM  10395  NZ  LYS A 629     -19.109 -30.288  10.847  1.00  0.95           N  
ATOM  10396  H   LYS A 629     -13.606 -33.269   6.927  1.00  0.95           H  
ATOM  10397  HA  LYS A 629     -14.498 -30.679   6.314  1.00  0.95           H  
ATOM  10398 1HB  LYS A 629     -15.786 -32.345   7.655  1.00  0.95           H  
ATOM  10399 2HB  LYS A 629     -14.702 -32.095   9.004  1.00  0.95           H  
ATOM  10400 1HG  LYS A 629     -15.404 -29.801   9.213  1.00  0.95           H  
ATOM  10401 2HG  LYS A 629     -16.419 -29.955   7.768  1.00  0.95           H  
ATOM  10402 1HD  LYS A 629     -17.772 -31.665   8.892  1.00  0.95           H  
ATOM  10403 2HD  LYS A 629     -16.744 -31.544  10.328  1.00  0.95           H  
ATOM  10404 1HE  LYS A 629     -17.340 -29.160  10.558  1.00  0.95           H  
ATOM  10405 2HE  LYS A 629     -18.385 -29.288   9.128  1.00  0.95           H  
ATOM  10406 1HZ  LYS A 629     -19.640 -29.487  11.163  1.00  0.95           H  
ATOM  10407 2HZ  LYS A 629     -19.710 -30.903  10.318  1.00  0.95           H  
ATOM  10408 3HZ  LYS A 629     -18.740 -30.784  11.645  1.00  0.95           H  
ATOM  10409  N   TYR A 630     -13.279 -28.898   7.464  1.00  1.15           N  
ATOM  10410  CA  TYR A 630     -12.526 -27.802   8.060  1.00  1.15           C  
ATOM  10411  C   TYR A 630     -13.005 -27.521   9.485  1.00  1.15           C  
ATOM  10412  O   TYR A 630     -14.199 -27.345   9.735  1.00  1.15           O  
ATOM  10413  CB  TYR A 630     -12.600 -26.609   7.107  1.00  1.15           C  
ATOM  10414  CG  TYR A 630     -11.904 -25.309   7.467  1.00  1.15           C  
ATOM  10415  CD1 TYR A 630     -10.574 -25.249   7.813  1.00  1.15           C  
ATOM  10416  CD2 TYR A 630     -12.611 -24.143   7.328  1.00  1.15           C  
ATOM  10417  CE1 TYR A 630      -9.992 -24.011   8.040  1.00  1.15           C  
ATOM  10418  CE2 TYR A 630     -12.024 -22.925   7.531  1.00  1.15           C  
ATOM  10419  CZ  TYR A 630     -10.719 -22.859   7.890  1.00  1.15           C  
ATOM  10420  OH  TYR A 630     -10.114 -21.639   8.095  1.00  1.15           O  
ATOM  10421  H   TYR A 630     -13.931 -28.676   6.707  1.00  1.15           H  
ATOM  10422  HA  TYR A 630     -11.484 -28.102   8.138  1.00  1.15           H  
ATOM  10423 1HB  TYR A 630     -12.209 -26.922   6.144  1.00  1.15           H  
ATOM  10424 2HB  TYR A 630     -13.651 -26.378   6.948  1.00  1.15           H  
ATOM  10425  HD1 TYR A 630      -9.984 -26.157   7.918  1.00  1.15           H  
ATOM  10426  HD2 TYR A 630     -13.651 -24.183   7.039  1.00  1.15           H  
ATOM  10427  HE1 TYR A 630      -8.963 -23.937   8.328  1.00  1.15           H  
ATOM  10428  HE2 TYR A 630     -12.615 -22.015   7.403  1.00  1.15           H  
ATOM  10429  HH  TYR A 630      -9.235 -21.778   8.459  1.00  1.15           H  
ATOM  10430  N   HIS A 631     -12.043 -27.461  10.404  1.00  1.45           N  
ATOM  10431  CA  HIS A 631     -12.237 -27.227  11.838  1.00  1.45           C  
ATOM  10432  C   HIS A 631     -11.289 -26.121  12.290  1.00  1.45           C  
ATOM  10433  O   HIS A 631     -10.489 -26.319  13.198  1.00  1.45           O  
ATOM  10434  CB  HIS A 631     -11.980 -28.496  12.661  1.00  1.45           C  
ATOM  10435  CG  HIS A 631     -12.940 -29.616  12.406  1.00  1.45           C  
ATOM  10436  ND1 HIS A 631     -14.225 -29.609  12.906  1.00  1.45           N  
ATOM  10437  CD2 HIS A 631     -12.815 -30.769  11.720  1.00  1.45           C  
ATOM  10438  CE1 HIS A 631     -14.841 -30.716  12.543  1.00  1.45           C  
ATOM  10439  NE2 HIS A 631     -14.011 -31.440  11.827  1.00  1.45           N  
ATOM  10440  H   HIS A 631     -11.100 -27.607  10.079  1.00  1.45           H  
ATOM  10441  HA  HIS A 631     -13.261 -26.926  12.036  1.00  1.45           H  
ATOM  10442 1HB  HIS A 631     -10.976 -28.867  12.459  1.00  1.45           H  
ATOM  10443 2HB  HIS A 631     -12.023 -28.249  13.720  1.00  1.45           H  
ATOM  10444  HD1 HIS A 631     -14.699 -28.808  13.274  1.00  1.45           H  
ATOM  10445  HD2 HIS A 631     -11.996 -31.205  11.157  1.00  1.45           H  
ATOM  10446  HE1 HIS A 631     -15.869 -30.899  12.844  1.00  1.45           H  
ATOM  10447  N   PRO A 632     -11.521 -24.888  11.825  1.00  1.88           N  
ATOM  10448  CA  PRO A 632     -10.606 -23.757  11.679  1.00  1.88           C  
ATOM  10449  C   PRO A 632      -9.550 -23.459  12.740  1.00  1.88           C  
ATOM  10450  O   PRO A 632      -8.695 -22.619  12.478  1.00  1.88           O  
ATOM  10451  CB  PRO A 632     -11.579 -22.573  11.643  1.00  1.88           C  
ATOM  10452  CG  PRO A 632     -12.859 -23.126  11.103  1.00  1.88           C  
ATOM  10453  CD  PRO A 632     -12.941 -24.513  11.621  1.00  1.88           C  
ATOM  10454  HA  PRO A 632     -10.098 -23.868  10.709  1.00  1.88           H  
ATOM  10455 1HB  PRO A 632     -11.696 -22.154  12.660  1.00  1.88           H  
ATOM  10456 2HB  PRO A 632     -11.165 -21.768  11.019  1.00  1.88           H  
ATOM  10457 1HG  PRO A 632     -13.710 -22.506  11.421  1.00  1.88           H  
ATOM  10458 2HG  PRO A 632     -12.855 -23.107  10.041  1.00  1.88           H  
ATOM  10459 1HD  PRO A 632     -13.492 -24.559  12.574  1.00  1.88           H  
ATOM  10460 2HD  PRO A 632     -13.407 -25.114  10.839  1.00  1.88           H  
ATOM  10461  N   TYR A 633      -9.671 -23.981  13.976  1.00  2.44           N  
ATOM  10462  CA  TYR A 633      -8.724 -23.724  15.096  1.00  2.44           C  
ATOM  10463  C   TYR A 633      -8.989 -22.332  15.705  1.00  2.44           C  
ATOM  10464  O   TYR A 633      -9.128 -22.180  16.918  1.00  2.44           O  
ATOM  10465  CB  TYR A 633      -7.286 -23.811  14.615  1.00  2.44           C  
ATOM  10466  CG  TYR A 633      -6.175 -23.977  15.654  1.00  2.44           C  
ATOM  10467  CD1 TYR A 633      -5.616 -25.236  15.836  1.00  2.44           C  
ATOM  10468  CD2 TYR A 633      -5.735 -22.924  16.400  1.00  2.44           C  
ATOM  10469  CE1 TYR A 633      -4.567 -25.430  16.721  1.00  2.44           C  
ATOM  10470  CE2 TYR A 633      -4.701 -23.108  17.308  1.00  2.44           C  
ATOM  10471  CZ  TYR A 633      -4.097 -24.359  17.451  1.00  2.44           C  
ATOM  10472  OH  TYR A 633      -3.010 -24.499  18.306  1.00  2.44           O  
ATOM  10473  H   TYR A 633     -10.377 -24.683  14.120  1.00  2.44           H  
ATOM  10474  HA  TYR A 633      -8.881 -24.476  15.870  1.00  2.44           H  
ATOM  10475 1HB  TYR A 633      -7.244 -24.663  13.952  1.00  2.44           H  
ATOM  10476 2HB  TYR A 633      -7.020 -22.936  14.041  1.00  2.44           H  
ATOM  10477  HD1 TYR A 633      -5.984 -26.062  15.240  1.00  2.44           H  
ATOM  10478  HD2 TYR A 633      -6.187 -21.952  16.268  1.00  2.44           H  
ATOM  10479  HE1 TYR A 633      -4.108 -26.414  16.825  1.00  2.44           H  
ATOM  10480  HE2 TYR A 633      -4.337 -22.259  17.889  1.00  2.44           H  
ATOM  10481  HH  TYR A 633      -2.521 -25.344  18.119  1.00  2.44           H  
ATOM  10482  N   LYS A 634      -9.082 -21.334  14.817  1.00  3.09           N  
ATOM  10483  CA  LYS A 634      -9.366 -19.917  15.034  1.00  3.09           C  
ATOM  10484  C   LYS A 634      -8.239 -19.098  15.650  1.00  3.09           C  
ATOM  10485  O   LYS A 634      -8.491 -18.135  16.367  1.00  3.09           O  
ATOM  10486  CB  LYS A 634     -10.628 -19.767  15.894  1.00  3.09           C  
ATOM  10487  CG  LYS A 634     -11.871 -20.466  15.320  1.00  3.09           C  
ATOM  10488  CD  LYS A 634     -13.098 -20.212  16.179  1.00  3.09           C  
ATOM  10489  CE  LYS A 634     -14.314 -20.959  15.643  1.00  3.09           C  
ATOM  10490  NZ  LYS A 634     -15.508 -20.765  16.511  1.00  3.09           N  
ATOM  10491  H   LYS A 634      -8.921 -21.611  13.863  1.00  3.09           H  
ATOM  10492  HA  LYS A 634      -9.582 -19.479  14.061  1.00  3.09           H  
ATOM  10493 1HB  LYS A 634     -10.452 -20.142  16.898  1.00  3.09           H  
ATOM  10494 2HB  LYS A 634     -10.867 -18.709  15.989  1.00  3.09           H  
ATOM  10495 1HG  LYS A 634     -12.057 -20.094  14.313  1.00  3.09           H  
ATOM  10496 2HG  LYS A 634     -11.704 -21.540  15.262  1.00  3.09           H  
ATOM  10497 1HD  LYS A 634     -12.900 -20.541  17.200  1.00  3.09           H  
ATOM  10498 2HD  LYS A 634     -13.315 -19.145  16.195  1.00  3.09           H  
ATOM  10499 1HE  LYS A 634     -14.541 -20.598  14.641  1.00  3.09           H  
ATOM  10500 2HE  LYS A 634     -14.082 -22.023  15.591  1.00  3.09           H  
ATOM  10501 1HZ  LYS A 634     -16.291 -21.274  16.126  1.00  3.09           H  
ATOM  10502 2HZ  LYS A 634     -15.308 -21.107  17.441  1.00  3.09           H  
ATOM  10503 3HZ  LYS A 634     -15.736 -19.782  16.557  1.00  3.09           H  
ATOM  10504  N   ALA A 635      -6.993 -19.437  15.328  1.00  3.71           N  
ATOM  10505  CA  ALA A 635      -5.868 -18.610  15.776  1.00  3.71           C  
ATOM  10506  C   ALA A 635      -5.261 -17.752  14.649  1.00  3.71           C  
ATOM  10507  O   ALA A 635      -4.842 -16.622  14.900  1.00  3.71           O  
ATOM  10508  CB  ALA A 635      -4.802 -19.469  16.393  1.00  3.71           C  
ATOM  10509  H   ALA A 635      -6.839 -20.259  14.765  1.00  3.71           H  
ATOM  10510  HA  ALA A 635      -6.238 -17.934  16.543  1.00  3.71           H  
ATOM  10511 1HB  ALA A 635      -3.998 -18.832  16.755  1.00  3.71           H  
ATOM  10512 2HB  ALA A 635      -5.219 -20.029  17.223  1.00  3.71           H  
ATOM  10513 3HB  ALA A 635      -4.436 -20.133  15.654  1.00  3.71           H  
ATOM  10514  N   HIS A 636      -5.165 -18.288  13.423  1.00  4.15           N  
ATOM  10515  CA  HIS A 636      -4.514 -17.542  12.334  1.00  4.15           C  
ATOM  10516  C   HIS A 636      -4.847 -18.094  10.941  1.00  4.15           C  
ATOM  10517  O   HIS A 636      -5.010 -19.297  10.759  1.00  4.15           O  
ATOM  10518  CB  HIS A 636      -2.991 -17.488  12.550  1.00  4.15           C  
ATOM  10519  CG  HIS A 636      -2.301 -16.546  11.618  1.00  4.15           C  
ATOM  10520  ND1 HIS A 636      -2.504 -15.179  11.658  1.00  4.15           N  
ATOM  10521  CD2 HIS A 636      -1.391 -16.762  10.655  1.00  4.15           C  
ATOM  10522  CE1 HIS A 636      -1.764 -14.604  10.725  1.00  4.15           C  
ATOM  10523  NE2 HIS A 636      -1.079 -15.543  10.101  1.00  4.15           N  
ATOM  10524  H   HIS A 636      -5.535 -19.206  13.240  1.00  4.15           H  
ATOM  10525  HA  HIS A 636      -4.876 -16.515  12.352  1.00  4.15           H  
ATOM  10526 1HB  HIS A 636      -2.759 -17.185  13.571  1.00  4.15           H  
ATOM  10527 2HB  HIS A 636      -2.567 -18.483  12.403  1.00  4.15           H  
ATOM  10528  HD1 HIS A 636      -2.865 -14.684  12.453  1.00  4.15           H  
ATOM  10529  HD2 HIS A 636      -0.923 -17.661  10.289  1.00  4.15           H  
ATOM  10530  HE1 HIS A 636      -1.789 -13.523  10.585  1.00  4.15           H  
ATOM  10531  N   ALA A 637      -4.986 -17.196   9.960  1.00  4.29           N  
ATOM  10532  CA  ALA A 637      -5.288 -17.575   8.572  1.00  4.29           C  
ATOM  10533  C   ALA A 637      -4.220 -18.431   7.865  1.00  4.29           C  
ATOM  10534  O   ALA A 637      -4.561 -19.363   7.135  1.00  4.29           O  
ATOM  10535  CB  ALA A 637      -5.497 -16.317   7.749  1.00  4.29           C  
ATOM  10536  H   ALA A 637      -4.854 -16.220  10.181  1.00  4.29           H  
ATOM  10537  HA  ALA A 637      -6.212 -18.152   8.586  1.00  4.29           H  
ATOM  10538 1HB  ALA A 637      -5.775 -16.593   6.732  1.00  4.29           H  
ATOM  10539 2HB  ALA A 637      -6.291 -15.717   8.193  1.00  4.29           H  
ATOM  10540 3HB  ALA A 637      -4.574 -15.739   7.729  1.00  4.29           H  
ATOM  10541  N   SER A 638      -2.938 -18.119   8.054  1.00  4.16           N  
ATOM  10542  CA  SER A 638      -1.892 -18.884   7.379  1.00  4.16           C  
ATOM  10543  C   SER A 638      -1.503 -20.067   8.233  1.00  4.16           C  
ATOM  10544  O   SER A 638      -1.369 -19.924   9.460  1.00  4.16           O  
ATOM  10545  CB  SER A 638      -0.696 -18.014   7.056  1.00  4.16           C  
ATOM  10546  OG  SER A 638       0.317 -18.769   6.459  1.00  4.16           O  
ATOM  10547  H   SER A 638      -2.691 -17.350   8.660  1.00  4.16           H  
ATOM  10548  HA  SER A 638      -2.291 -19.267   6.438  1.00  4.16           H  
ATOM  10549 1HB  SER A 638      -1.002 -17.216   6.383  1.00  4.16           H  
ATOM  10550 2HB  SER A 638      -0.318 -17.551   7.959  1.00  4.16           H  
ATOM  10551  HG  SER A 638       0.668 -19.331   7.156  1.00  4.16           H  
ATOM  10552  N   VAL A 639      -1.342 -21.231   7.651  1.00  3.85           N  
ATOM  10553  CA  VAL A 639      -1.068 -22.444   8.416  1.00  3.85           C  
ATOM  10554  C   VAL A 639       0.204 -23.263   8.189  1.00  3.85           C  
ATOM  10555  O   VAL A 639       1.075 -23.366   9.031  1.00  3.85           O  
ATOM  10556  CB  VAL A 639      -2.276 -23.396   8.333  1.00  3.85           C  
ATOM  10557  CG1 VAL A 639      -1.944 -24.676   9.116  1.00  3.85           C  
ATOM  10558  CG2 VAL A 639      -3.525 -22.633   8.818  1.00  3.85           C  
ATOM  10559  H   VAL A 639      -1.465 -21.299   6.628  1.00  3.85           H  
ATOM  10560  HA  VAL A 639      -0.994 -22.090   9.476  1.00  3.85           H  
ATOM  10561  HB  VAL A 639      -2.467 -23.705   7.341  1.00  3.85           H  
ATOM  10562 1HG1 VAL A 639      -2.737 -25.348   9.061  1.00  3.85           H  
ATOM  10563 2HG1 VAL A 639      -1.082 -25.165   8.717  1.00  3.85           H  
ATOM  10564 3HG1 VAL A 639      -1.745 -24.425  10.131  1.00  3.85           H  
ATOM  10565 1HG2 VAL A 639      -4.380 -23.247   8.774  1.00  3.85           H  
ATOM  10566 2HG2 VAL A 639      -3.394 -22.292   9.828  1.00  3.85           H  
ATOM  10567 3HG2 VAL A 639      -3.697 -21.766   8.185  1.00  3.85           H  
ATOM  10568  N   PRO A 640       0.314 -23.893   6.988  1.00  3.51           N  
ATOM  10569  CA  PRO A 640       1.117 -25.080   6.758  1.00  3.51           C  
ATOM  10570  C   PRO A 640       2.593 -24.859   6.591  1.00  3.51           C  
ATOM  10571  O   PRO A 640       3.168 -25.302   5.608  1.00  3.51           O  
ATOM  10572  CB  PRO A 640       0.550 -25.533   5.440  1.00  3.51           C  
ATOM  10573  CG  PRO A 640       0.250 -24.250   4.734  1.00  3.51           C  
ATOM  10574  CD  PRO A 640      -0.239 -23.303   5.756  1.00  3.51           C  
ATOM  10575  HA  PRO A 640       0.924 -25.819   7.550  1.00  3.51           H  
ATOM  10576 1HB  PRO A 640       1.269 -26.180   4.913  1.00  3.51           H  
ATOM  10577 2HB  PRO A 640      -0.354 -26.111   5.624  1.00  3.51           H  
ATOM  10578 1HG  PRO A 640       1.181 -23.908   4.333  1.00  3.51           H  
ATOM  10579 2HG  PRO A 640      -0.448 -24.412   3.899  1.00  3.51           H  
ATOM  10580 1HD  PRO A 640       0.210 -22.313   5.578  1.00  3.51           H  
ATOM  10581 2HD  PRO A 640      -1.307 -23.283   5.687  1.00  3.51           H  
ATOM  10582  N   MET A 641       3.200 -24.189   7.543  1.00  3.24           N  
ATOM  10583  CA  MET A 641       4.616 -23.926   7.495  1.00  3.24           C  
ATOM  10584  C   MET A 641       5.036 -23.639   8.921  1.00  3.24           C  
ATOM  10585  O   MET A 641       6.223 -23.657   9.268  1.00  3.24           O  
ATOM  10586  CB  MET A 641       4.926 -22.707   6.626  1.00  3.24           C  
ATOM  10587  CG  MET A 641       4.562 -22.751   5.150  1.00  3.24           C  
ATOM  10588  SD  MET A 641       5.053 -21.260   4.336  1.00  3.24           S  
ATOM  10589  CE  MET A 641       6.790 -21.606   4.194  1.00  3.24           C  
ATOM  10590  H   MET A 641       2.659 -23.859   8.332  1.00  3.24           H  
ATOM  10591  HA  MET A 641       5.148 -24.806   7.136  1.00  3.24           H  
ATOM  10592 1HB  MET A 641       4.454 -21.844   7.051  1.00  3.24           H  
ATOM  10593 2HB  MET A 641       5.978 -22.551   6.637  1.00  3.24           H  
ATOM  10594 1HG  MET A 641       5.046 -23.598   4.659  1.00  3.24           H  
ATOM  10595 2HG  MET A 641       3.492 -22.842   5.016  1.00  3.24           H  
ATOM  10596 1HE  MET A 641       7.293 -20.782   3.723  1.00  3.24           H  
ATOM  10597 2HE  MET A 641       7.213 -21.769   5.168  1.00  3.24           H  
ATOM  10598 3HE  MET A 641       6.920 -22.500   3.585  1.00  3.24           H  
ATOM  10599  N   VAL A 642       4.026 -23.362   9.751  1.00  3.07           N  
ATOM  10600  CA  VAL A 642       4.184 -23.012  11.164  1.00  3.07           C  
ATOM  10601  C   VAL A 642       4.968 -21.686  11.332  1.00  3.07           C  
ATOM  10602  O   VAL A 642       4.417 -20.640  11.700  1.00  3.07           O  
ATOM  10603  CB  VAL A 642       4.842 -24.173  11.927  1.00  3.07           C  
ATOM  10604  CG1 VAL A 642       5.116 -23.758  13.317  1.00  3.07           C  
ATOM  10605  CG2 VAL A 642       3.901 -25.387  11.883  1.00  3.07           C  
ATOM  10606  H   VAL A 642       3.077 -23.388   9.379  1.00  3.07           H  
ATOM  10607  HA  VAL A 642       3.197 -22.910  11.598  1.00  3.07           H  
ATOM  10608  HB  VAL A 642       5.790 -24.429  11.481  1.00  3.07           H  
ATOM  10609 1HG1 VAL A 642       5.584 -24.553  13.822  1.00  3.07           H  
ATOM  10610 2HG1 VAL A 642       5.763 -22.925  13.316  1.00  3.07           H  
ATOM  10611 3HG1 VAL A 642       4.187 -23.489  13.820  1.00  3.07           H  
ATOM  10612 1HG2 VAL A 642       4.344 -26.217  12.412  1.00  3.07           H  
ATOM  10613 2HG2 VAL A 642       2.950 -25.128  12.349  1.00  3.07           H  
ATOM  10614 3HG2 VAL A 642       3.728 -25.675  10.850  1.00  3.07           H  
ATOM  10615  N   GLY A 643       6.274 -21.735  11.106  1.00  3.00           N  
ATOM  10616  CA  GLY A 643       7.131 -20.550  11.104  1.00  3.00           C  
ATOM  10617  C   GLY A 643       7.354 -19.834  12.422  1.00  3.00           C  
ATOM  10618  O   GLY A 643       8.449 -19.816  12.953  1.00  3.00           O  
ATOM  10619  H   GLY A 643       6.657 -22.627  10.808  1.00  3.00           H  
ATOM  10620 1HA  GLY A 643       8.097 -20.815  10.676  1.00  3.00           H  
ATOM  10621 2HA  GLY A 643       6.678 -19.832  10.439  1.00  3.00           H  
ATOM  10622  N   SER A 644       6.294 -19.214  12.910  1.00  3.00           N  
ATOM  10623  CA  SER A 644       6.282 -18.402  14.117  1.00  3.00           C  
ATOM  10624  C   SER A 644       4.906 -18.533  14.797  1.00  3.00           C  
ATOM  10625  O   SER A 644       4.705 -19.378  15.672  1.00  3.00           O  
ATOM  10626  CB  SER A 644       6.640 -16.948  13.790  1.00  3.00           C  
ATOM  10627  OG  SER A 644       5.730 -16.375  12.891  1.00  3.00           O  
ATOM  10628  H   SER A 644       5.434 -19.350  12.396  1.00  3.00           H  
ATOM  10629  HA  SER A 644       7.041 -18.784  14.801  1.00  3.00           H  
ATOM  10630 1HB  SER A 644       6.661 -16.365  14.704  1.00  3.00           H  
ATOM  10631 2HB  SER A 644       7.642 -16.915  13.365  1.00  3.00           H  
ATOM  10632  HG  SER A 644       6.077 -15.496  12.692  1.00  3.00           H  
ATOM  10633  N   GLY A 645       3.980 -17.667  14.395  1.00  3.00           N  
ATOM  10634  CA  GLY A 645       2.621 -17.607  14.924  1.00  3.00           C  
ATOM  10635  C   GLY A 645       1.542 -18.382  14.137  1.00  3.00           C  
ATOM  10636  O   GLY A 645       0.355 -18.132  14.343  1.00  3.00           O  
ATOM  10637  H   GLY A 645       4.259 -17.022  13.674  1.00  3.00           H  
ATOM  10638 1HA  GLY A 645       2.635 -17.977  15.950  1.00  3.00           H  
ATOM  10639 2HA  GLY A 645       2.324 -16.561  14.988  1.00  3.00           H  
ATOM  10640  N   MET A 646       1.900 -19.269  13.201  1.00  2.94           N  
ATOM  10641  CA  MET A 646       0.851 -19.953  12.449  1.00  2.94           C  
ATOM  10642  C   MET A 646       0.365 -21.130  13.290  1.00  2.94           C  
ATOM  10643  O   MET A 646       1.140 -21.717  14.048  1.00  2.94           O  
ATOM  10644  CB  MET A 646       1.375 -20.491  11.133  1.00  2.94           C  
ATOM  10645  CG  MET A 646       1.885 -19.486  10.111  1.00  2.94           C  
ATOM  10646  SD  MET A 646       2.474 -20.333   8.615  1.00  2.94           S  
ATOM  10647  CE  MET A 646       3.368 -19.050   7.764  1.00  2.94           C  
ATOM  10648  H   MET A 646       2.868 -19.508  12.993  1.00  2.94           H  
ATOM  10649  HA  MET A 646       0.015 -19.278  12.272  1.00  2.94           H  
ATOM  10650 1HB  MET A 646       2.129 -21.141  11.331  1.00  2.94           H  
ATOM  10651 2HB  MET A 646       0.600 -21.065  10.660  1.00  2.94           H  
ATOM  10652 1HG  MET A 646       1.092 -18.801   9.835  1.00  2.94           H  
ATOM  10653 2HG  MET A 646       2.709 -18.916  10.536  1.00  2.94           H  
ATOM  10654 1HE  MET A 646       3.774 -19.446   6.835  1.00  2.94           H  
ATOM  10655 2HE  MET A 646       2.700 -18.219   7.543  1.00  2.94           H  
ATOM  10656 3HE  MET A 646       4.183 -18.697   8.395  1.00  2.94           H  
ATOM  10657  N   HIS A 647      -0.905 -21.473  13.161  1.00  2.82           N  
ATOM  10658  CA  HIS A 647      -1.501 -22.594  13.884  1.00  2.82           C  
ATOM  10659  C   HIS A 647      -2.239 -23.516  12.945  1.00  2.82           C  
ATOM  10660  O   HIS A 647      -2.603 -23.111  11.858  1.00  2.82           O  
ATOM  10661  CB  HIS A 647      -2.456 -22.110  14.939  1.00  2.82           C  
ATOM  10662  CG  HIS A 647      -1.825 -21.387  16.122  1.00  2.82           C  
ATOM  10663  ND1 HIS A 647      -1.494 -22.036  17.315  1.00  2.82           N  
ATOM  10664  CD2 HIS A 647      -1.463 -20.093  16.287  1.00  2.82           C  
ATOM  10665  CE1 HIS A 647      -0.974 -21.153  18.152  1.00  2.82           C  
ATOM  10666  NE2 HIS A 647      -0.948 -19.972  17.553  1.00  2.82           N  
ATOM  10667  H   HIS A 647      -1.484 -20.943  12.523  1.00  2.82           H  
ATOM  10668  HA  HIS A 647      -0.720 -23.175  14.376  1.00  2.82           H  
ATOM  10669 1HB  HIS A 647      -3.178 -21.461  14.465  1.00  2.82           H  
ATOM  10670 2HB  HIS A 647      -2.980 -22.961  15.294  1.00  2.82           H  
ATOM  10671  HD1 HIS A 647      -1.929 -22.899  17.659  1.00  2.82           H  
ATOM  10672  HD2 HIS A 647      -1.525 -19.221  15.636  1.00  2.82           H  
ATOM  10673  HE1 HIS A 647      -0.662 -21.461  19.152  1.00  2.82           H  
ATOM  10674  N   TYR A 648      -2.478 -24.745  13.374  1.00  2.62           N  
ATOM  10675  CA  TYR A 648      -3.135 -25.755  12.544  1.00  2.62           C  
ATOM  10676  C   TYR A 648      -4.483 -25.334  11.990  1.00  2.62           C  
ATOM  10677  O   TYR A 648      -5.313 -24.794  12.690  1.00  2.62           O  
ATOM  10678  CB  TYR A 648      -3.331 -27.005  13.372  1.00  2.62           C  
ATOM  10679  CG  TYR A 648      -2.074 -27.639  13.726  1.00  2.62           C  
ATOM  10680  CD1 TYR A 648      -0.884 -26.962  13.485  1.00  2.62           C  
ATOM  10681  CD2 TYR A 648      -2.074 -28.878  14.318  1.00  2.62           C  
ATOM  10682  CE1 TYR A 648       0.283 -27.531  13.826  1.00  2.62           C  
ATOM  10683  CE2 TYR A 648      -0.892 -29.443  14.660  1.00  2.62           C  
ATOM  10684  CZ  TYR A 648       0.273 -28.766  14.413  1.00  2.62           C  
ATOM  10685  OH  TYR A 648       1.429 -29.316  14.736  1.00  2.62           O  
ATOM  10686  H   TYR A 648      -2.163 -25.005  14.298  1.00  2.62           H  
ATOM  10687  HA  TYR A 648      -2.485 -25.981  11.703  1.00  2.62           H  
ATOM  10688 1HB  TYR A 648      -3.854 -26.770  14.274  1.00  2.62           H  
ATOM  10689 2HB  TYR A 648      -3.928 -27.724  12.812  1.00  2.62           H  
ATOM  10690  HD1 TYR A 648      -0.884 -25.986  13.019  1.00  2.62           H  
ATOM  10691  HD2 TYR A 648      -3.008 -29.405  14.508  1.00  2.62           H  
ATOM  10692  HE1 TYR A 648       1.222 -27.016  13.634  1.00  2.62           H  
ATOM  10693  HE2 TYR A 648      -0.867 -30.431  15.127  1.00  2.62           H  
ATOM  10694  HH  TYR A 648       1.292 -30.236  14.992  1.00  2.62           H  
ATOM  10695  N   VAL A 649      -4.698 -25.654  10.726  1.00  2.37           N  
ATOM  10696  CA  VAL A 649      -5.916 -25.374   9.965  1.00  2.37           C  
ATOM  10697  C   VAL A 649      -7.157 -26.115  10.468  1.00  2.37           C  
ATOM  10698  O   VAL A 649      -8.291 -25.698  10.230  1.00  2.37           O  
ATOM  10699  CB  VAL A 649      -5.671 -25.745   8.487  1.00  2.37           C  
ATOM  10700  CG1 VAL A 649      -5.630 -27.172   8.314  1.00  2.37           C  
ATOM  10701  CG2 VAL A 649      -6.698 -25.229   7.658  1.00  2.37           C  
ATOM  10702  H   VAL A 649      -3.941 -26.108  10.235  1.00  2.37           H  
ATOM  10703  HA  VAL A 649      -6.110 -24.303  10.032  1.00  2.37           H  
ATOM  10704  HB  VAL A 649      -4.732 -25.357   8.174  1.00  2.37           H  
ATOM  10705 1HG1 VAL A 649      -5.450 -27.358   7.272  1.00  2.37           H  
ATOM  10706 2HG1 VAL A 649      -4.840 -27.599   8.924  1.00  2.37           H  
ATOM  10707 3HG1 VAL A 649      -6.570 -27.606   8.584  1.00  2.37           H  
ATOM  10708 1HG2 VAL A 649      -6.479 -25.519   6.642  1.00  2.37           H  
ATOM  10709 2HG2 VAL A 649      -7.634 -25.667   7.972  1.00  2.37           H  
ATOM  10710 3HG2 VAL A 649      -6.735 -24.146   7.741  1.00  2.37           H  
ATOM  10711  N   ASP A 650      -6.930 -27.262  11.093  1.00  2.12           N  
ATOM  10712  CA  ASP A 650      -8.011 -28.114  11.566  1.00  2.12           C  
ATOM  10713  C   ASP A 650      -7.741 -28.819  12.884  1.00  2.12           C  
ATOM  10714  O   ASP A 650      -8.505 -29.690  13.292  1.00  2.12           O  
ATOM  10715  CB  ASP A 650      -8.286 -29.155  10.493  1.00  2.12           C  
ATOM  10716  CG  ASP A 650      -6.993 -30.022  10.188  1.00  2.12           C  
ATOM  10717  OD1 ASP A 650      -5.982 -29.826  10.854  1.00  2.12           O  
ATOM  10718  OD2 ASP A 650      -7.044 -30.880   9.324  1.00  2.12           O  
ATOM  10719  H   ASP A 650      -5.975 -27.542  11.237  1.00  2.12           H  
ATOM  10720  HA  ASP A 650      -8.891 -27.491  11.693  1.00  2.12           H  
ATOM  10721 1HB  ASP A 650      -9.085 -29.814  10.832  1.00  2.12           H  
ATOM  10722 2HB  ASP A 650      -8.631 -28.665   9.612  1.00  2.12           H  
ATOM  10723  N   ALA A 651      -6.673 -28.426  13.556  1.00  1.88           N  
ATOM  10724  CA  ALA A 651      -6.228 -29.012  14.825  1.00  1.88           C  
ATOM  10725  C   ALA A 651      -5.902 -30.524  14.754  1.00  1.88           C  
ATOM  10726  O   ALA A 651      -5.869 -31.190  15.792  1.00  1.88           O  
ATOM  10727  CB  ALA A 651      -7.278 -28.779  15.903  1.00  1.88           C  
ATOM  10728  H   ALA A 651      -6.130 -27.679  13.156  1.00  1.88           H  
ATOM  10729  HA  ALA A 651      -5.316 -28.496  15.116  1.00  1.88           H  
ATOM  10730 1HB  ALA A 651      -6.908 -29.167  16.852  1.00  1.88           H  
ATOM  10731 2HB  ALA A 651      -7.476 -27.712  15.997  1.00  1.88           H  
ATOM  10732 3HB  ALA A 651      -8.202 -29.289  15.653  1.00  1.88           H  
ATOM  10733  N   TYR A 652      -5.577 -31.049  13.567  1.00  1.65           N  
ATOM  10734  CA  TYR A 652      -5.152 -32.446  13.439  1.00  1.65           C  
ATOM  10735  C   TYR A 652      -3.635 -32.516  13.295  1.00  1.65           C  
ATOM  10736  O   TYR A 652      -3.037 -31.552  12.823  1.00  1.65           O  
ATOM  10737  CB  TYR A 652      -5.841 -33.153  12.263  1.00  1.65           C  
ATOM  10738  CG  TYR A 652      -7.273 -33.517  12.511  1.00  1.65           C  
ATOM  10739  CD1 TYR A 652      -8.251 -32.616  12.277  1.00  1.65           C  
ATOM  10740  CD2 TYR A 652      -7.594 -34.781  12.970  1.00  1.65           C  
ATOM  10741  CE1 TYR A 652      -9.560 -32.926  12.493  1.00  1.65           C  
ATOM  10742  CE2 TYR A 652      -8.914 -35.113  13.190  1.00  1.65           C  
ATOM  10743  CZ  TYR A 652      -9.901 -34.178  12.951  1.00  1.65           C  
ATOM  10744  OH  TYR A 652     -11.227 -34.479  13.168  1.00  1.65           O  
ATOM  10745  H   TYR A 652      -5.649 -30.484  12.711  1.00  1.65           H  
ATOM  10746  HA  TYR A 652      -5.457 -32.953  14.346  1.00  1.65           H  
ATOM  10747 1HB  TYR A 652      -5.818 -32.491  11.398  1.00  1.65           H  
ATOM  10748 2HB  TYR A 652      -5.304 -34.041  11.982  1.00  1.65           H  
ATOM  10749  HD1 TYR A 652      -7.993 -31.648  11.927  1.00  1.65           H  
ATOM  10750  HD2 TYR A 652      -6.809 -35.509  13.151  1.00  1.65           H  
ATOM  10751  HE1 TYR A 652     -10.321 -32.180  12.304  1.00  1.65           H  
ATOM  10752  HE2 TYR A 652      -9.177 -36.108  13.547  1.00  1.65           H  
ATOM  10753  HH  TYR A 652     -11.770 -33.708  12.959  1.00  1.65           H  
ATOM  10754  N   PRO A 653      -2.987 -33.647  13.642  1.00  1.44           N  
ATOM  10755  CA  PRO A 653      -1.556 -33.863  13.513  1.00  1.44           C  
ATOM  10756  C   PRO A 653      -1.126 -33.487  12.107  1.00  1.44           C  
ATOM  10757  O   PRO A 653      -1.854 -33.708  11.138  1.00  1.44           O  
ATOM  10758  CB  PRO A 653      -1.426 -35.365  13.782  1.00  1.44           C  
ATOM  10759  CG  PRO A 653      -2.566 -35.675  14.729  1.00  1.44           C  
ATOM  10760  CD  PRO A 653      -3.714 -34.812  14.245  1.00  1.44           C  
ATOM  10761  HA  PRO A 653      -1.015 -33.266  14.260  1.00  1.44           H  
ATOM  10762 1HB  PRO A 653      -1.496 -35.921  12.840  1.00  1.44           H  
ATOM  10763 2HB  PRO A 653      -0.426 -35.579  14.200  1.00  1.44           H  
ATOM  10764 1HG  PRO A 653      -2.800 -36.753  14.697  1.00  1.44           H  
ATOM  10765 2HG  PRO A 653      -2.262 -35.446  15.761  1.00  1.44           H  
ATOM  10766 1HD  PRO A 653      -4.299 -35.357  13.498  1.00  1.44           H  
ATOM  10767 2HD  PRO A 653      -4.303 -34.531  15.125  1.00  1.44           H  
ATOM  10768  N   MET A 654       0.057 -32.905  11.984  1.00  1.26           N  
ATOM  10769  CA  MET A 654       0.487 -32.397  10.686  1.00  1.26           C  
ATOM  10770  C   MET A 654       0.640 -33.440   9.583  1.00  1.26           C  
ATOM  10771  O   MET A 654       0.577 -33.081   8.409  1.00  1.26           O  
ATOM  10772  CB  MET A 654       1.772 -31.602  10.811  1.00  1.26           C  
ATOM  10773  CG  MET A 654       1.625 -30.310  11.547  1.00  1.26           C  
ATOM  10774  SD  MET A 654       3.155 -29.349  11.642  1.00  1.26           S  
ATOM  10775  CE  MET A 654       3.235 -28.641  10.002  1.00  1.26           C  
ATOM  10776  H   MET A 654       0.655 -32.805  12.813  1.00  1.26           H  
ATOM  10777  HA  MET A 654      -0.281 -31.701  10.347  1.00  1.26           H  
ATOM  10778 1HB  MET A 654       2.475 -32.191  11.375  1.00  1.26           H  
ATOM  10779 2HB  MET A 654       2.191 -31.407   9.826  1.00  1.26           H  
ATOM  10780 1HG  MET A 654       0.847 -29.700  11.094  1.00  1.26           H  
ATOM  10781 2HG  MET A 654       1.319 -30.564  12.553  1.00  1.26           H  
ATOM  10782 1HE  MET A 654       4.139 -28.037   9.908  1.00  1.26           H  
ATOM  10783 2HE  MET A 654       3.247 -29.432   9.261  1.00  1.26           H  
ATOM  10784 3HE  MET A 654       2.358 -28.012   9.835  1.00  1.26           H  
ATOM  10785  N   GLY A 655       0.882 -34.710   9.918  1.00  1.12           N  
ATOM  10786  CA  GLY A 655       1.048 -35.706   8.879  1.00  1.12           C  
ATOM  10787  C   GLY A 655      -0.254 -36.431   8.612  1.00  1.12           C  
ATOM  10788  O   GLY A 655      -0.284 -37.350   7.794  1.00  1.12           O  
ATOM  10789  H   GLY A 655       0.904 -35.062  10.879  1.00  1.12           H  
ATOM  10790 1HA  GLY A 655       1.392 -35.231   7.964  1.00  1.12           H  
ATOM  10791 2HA  GLY A 655       1.811 -36.421   9.186  1.00  1.12           H  
ATOM  10792  N   TYR A 656      -1.334 -36.004   9.275  1.00  1.03           N  
ATOM  10793  CA  TYR A 656      -2.631 -36.640   9.174  1.00  1.03           C  
ATOM  10794  C   TYR A 656      -3.002 -36.605   7.700  1.00  1.03           C  
ATOM  10795  O   TYR A 656      -2.883 -35.564   7.056  1.00  1.03           O  
ATOM  10796  CB  TYR A 656      -3.642 -35.878  10.053  1.00  1.03           C  
ATOM  10797  CG  TYR A 656      -5.049 -36.454  10.207  1.00  1.03           C  
ATOM  10798  CD1 TYR A 656      -5.236 -37.502  11.064  1.00  1.03           C  
ATOM  10799  CD2 TYR A 656      -6.142 -35.920   9.539  1.00  1.03           C  
ATOM  10800  CE1 TYR A 656      -6.496 -38.019  11.260  1.00  1.03           C  
ATOM  10801  CE2 TYR A 656      -7.406 -36.446   9.748  1.00  1.03           C  
ATOM  10802  CZ  TYR A 656      -7.567 -37.496  10.611  1.00  1.03           C  
ATOM  10803  OH  TYR A 656      -8.795 -38.043  10.850  1.00  1.03           O  
ATOM  10804  H   TYR A 656      -1.249 -35.213   9.912  1.00  1.03           H  
ATOM  10805  HA  TYR A 656      -2.551 -37.664   9.521  1.00  1.03           H  
ATOM  10806 1HB  TYR A 656      -3.224 -35.801  11.054  1.00  1.03           H  
ATOM  10807 2HB  TYR A 656      -3.737 -34.861   9.682  1.00  1.03           H  
ATOM  10808  HD1 TYR A 656      -4.381 -37.914  11.596  1.00  1.03           H  
ATOM  10809  HD2 TYR A 656      -6.013 -35.094   8.868  1.00  1.03           H  
ATOM  10810  HE1 TYR A 656      -6.657 -38.841  11.941  1.00  1.03           H  
ATOM  10811  HE2 TYR A 656      -8.269 -36.023   9.235  1.00  1.03           H  
ATOM  10812  HH  TYR A 656      -9.497 -37.472  10.506  1.00  1.03           H  
ATOM  10813  N   PRO A 657      -3.498 -37.702   7.150  1.00  0.97           N  
ATOM  10814  CA  PRO A 657      -3.906 -38.984   7.695  1.00  0.97           C  
ATOM  10815  C   PRO A 657      -2.843 -40.077   7.880  1.00  0.97           C  
ATOM  10816  O   PRO A 657      -3.219 -41.240   7.984  1.00  0.97           O  
ATOM  10817  CB  PRO A 657      -4.874 -39.415   6.630  1.00  0.97           C  
ATOM  10818  CG  PRO A 657      -4.255 -38.936   5.390  1.00  0.97           C  
ATOM  10819  CD  PRO A 657      -3.646 -37.630   5.726  1.00  0.97           C  
ATOM  10820  HA  PRO A 657      -4.450 -38.824   8.634  1.00  0.97           H  
ATOM  10821 1HB  PRO A 657      -5.034 -40.476   6.672  1.00  0.97           H  
ATOM  10822 2HB  PRO A 657      -5.834 -38.926   6.800  1.00  0.97           H  
ATOM  10823 1HG  PRO A 657      -3.478 -39.634   5.063  1.00  0.97           H  
ATOM  10824 2HG  PRO A 657      -4.999 -38.905   4.614  1.00  0.97           H  
ATOM  10825 1HD  PRO A 657      -2.659 -37.577   5.275  1.00  0.97           H  
ATOM  10826 2HD  PRO A 657      -4.280 -36.786   5.442  1.00  0.97           H  
ATOM  10827  N   PHE A 658      -1.543 -39.759   7.877  1.00  0.94           N  
ATOM  10828  CA  PHE A 658      -0.535 -40.816   8.028  1.00  0.94           C  
ATOM  10829  C   PHE A 658       0.453 -40.616   9.176  1.00  0.94           C  
ATOM  10830  O   PHE A 658       1.661 -40.699   8.955  1.00  0.94           O  
ATOM  10831  CB  PHE A 658       0.370 -40.934   6.805  1.00  0.94           C  
ATOM  10832  CG  PHE A 658      -0.243 -41.242   5.520  1.00  0.94           C  
ATOM  10833  CD1 PHE A 658      -0.260 -40.283   4.555  1.00  0.94           C  
ATOM  10834  CD2 PHE A 658      -0.773 -42.494   5.246  1.00  0.94           C  
ATOM  10835  CE1 PHE A 658      -0.767 -40.543   3.345  1.00  0.94           C  
ATOM  10836  CE2 PHE A 658      -1.302 -42.765   4.014  1.00  0.94           C  
ATOM  10837  CZ  PHE A 658      -1.299 -41.789   3.052  1.00  0.94           C  
ATOM  10838  H   PHE A 658      -1.232 -38.803   7.782  1.00  0.94           H  
ATOM  10839  HA  PHE A 658      -1.047 -41.763   8.191  1.00  0.94           H  
ATOM  10840 1HB  PHE A 658       0.898 -39.985   6.688  1.00  0.94           H  
ATOM  10841 2HB  PHE A 658       1.132 -41.692   6.998  1.00  0.94           H  
ATOM  10842  HD1 PHE A 658       0.169 -39.301   4.770  1.00  0.94           H  
ATOM  10843  HD2 PHE A 658      -0.757 -43.264   6.020  1.00  0.94           H  
ATOM  10844  HE1 PHE A 658      -0.734 -39.765   2.610  1.00  0.94           H  
ATOM  10845  HE2 PHE A 658      -1.715 -43.748   3.805  1.00  0.94           H  
ATOM  10846  HZ  PHE A 658      -1.704 -41.996   2.066  1.00  0.94           H  
ATOM  10847  N   ASP A 659      -0.032 -40.402  10.397  1.00  0.95           N  
ATOM  10848  CA  ASP A 659       0.861 -40.375  11.553  1.00  0.95           C  
ATOM  10849  C   ASP A 659       0.724 -41.672  12.358  1.00  0.95           C  
ATOM  10850  O   ASP A 659       1.717 -42.215  12.848  1.00  0.95           O  
ATOM  10851  CB  ASP A 659       0.663 -39.122  12.435  1.00  0.95           C  
ATOM  10852  CG  ASP A 659       1.146 -37.782  11.770  1.00  0.95           C  
ATOM  10853  OD1 ASP A 659       2.266 -37.750  11.332  1.00  0.95           O  
ATOM  10854  OD2 ASP A 659       0.420 -36.814  11.746  1.00  0.95           O  
ATOM  10855  H   ASP A 659      -1.027 -40.310  10.551  1.00  0.95           H  
ATOM  10856  HA  ASP A 659       1.888 -40.332  11.188  1.00  0.95           H  
ATOM  10857 1HB  ASP A 659      -0.396 -39.018  12.661  1.00  0.95           H  
ATOM  10858 2HB  ASP A 659       1.169 -39.247  13.375  1.00  0.95           H  
ATOM  10859  N   ARG A 660      -0.510 -42.143  12.495  1.00  0.97           N  
ATOM  10860  CA  ARG A 660      -0.845 -43.366  13.245  1.00  0.97           C  
ATOM  10861  C   ARG A 660      -0.927 -44.548  12.242  1.00  0.97           C  
ATOM  10862  O   ARG A 660      -0.974 -44.308  11.036  1.00  0.97           O  
ATOM  10863  CB  ARG A 660      -2.185 -43.210  13.971  1.00  0.97           C  
ATOM  10864  CG  ARG A 660      -2.245 -42.076  14.959  1.00  0.97           C  
ATOM  10865  CD  ARG A 660      -3.596 -41.941  15.536  1.00  0.97           C  
ATOM  10866  NE  ARG A 660      -3.719 -40.725  16.315  1.00  0.97           N  
ATOM  10867  CZ  ARG A 660      -4.881 -40.208  16.754  1.00  0.97           C  
ATOM  10868  NH1 ARG A 660      -6.020 -40.812  16.489  1.00  0.97           N  
ATOM  10869  NH2 ARG A 660      -4.867 -39.096  17.452  1.00  0.97           N  
ATOM  10870  H   ARG A 660      -1.251 -41.587  12.083  1.00  0.97           H  
ATOM  10871  HA  ARG A 660      -0.064 -43.536  13.977  1.00  0.97           H  
ATOM  10872 1HB  ARG A 660      -2.978 -43.100  13.278  1.00  0.97           H  
ATOM  10873 2HB  ARG A 660      -2.420 -44.096  14.540  1.00  0.97           H  
ATOM  10874 1HG  ARG A 660      -1.551 -42.268  15.776  1.00  0.97           H  
ATOM  10875 2HG  ARG A 660      -1.982 -41.143  14.464  1.00  0.97           H  
ATOM  10876 1HD  ARG A 660      -4.340 -41.932  14.762  1.00  0.97           H  
ATOM  10877 2HD  ARG A 660      -3.784 -42.792  16.193  1.00  0.97           H  
ATOM  10878  HE  ARG A 660      -2.869 -40.229  16.546  1.00  0.97           H  
ATOM  10879 1HH1 ARG A 660      -6.029 -41.683  15.971  1.00  0.97           H  
ATOM  10880 2HH1 ARG A 660      -6.891 -40.419  16.823  1.00  0.97           H  
ATOM  10881 1HH2 ARG A 660      -3.989 -38.642  17.652  1.00  0.97           H  
ATOM  10882 2HH2 ARG A 660      -5.737 -38.684  17.812  1.00  0.97           H  
ATOM  10883  N   PRO A 661      -0.862 -45.820  12.683  1.00  1.01           N  
ATOM  10884  CA  PRO A 661      -1.064 -47.020  11.872  1.00  1.01           C  
ATOM  10885  C   PRO A 661      -2.451 -47.035  11.241  1.00  1.01           C  
ATOM  10886  O   PRO A 661      -3.347 -46.345  11.742  1.00  1.01           O  
ATOM  10887  CB  PRO A 661      -0.938 -48.154  12.902  1.00  1.01           C  
ATOM  10888  CG  PRO A 661      -0.115 -47.583  14.032  1.00  1.01           C  
ATOM  10889  CD  PRO A 661      -0.485 -46.120  14.103  1.00  1.01           C  
ATOM  10890  HA  PRO A 661      -0.284 -47.057  11.097  1.00  1.01           H  
ATOM  10891 1HB  PRO A 661      -1.933 -48.466  13.230  1.00  1.01           H  
ATOM  10892 2HB  PRO A 661      -0.474 -49.034  12.450  1.00  1.01           H  
ATOM  10893 1HG  PRO A 661      -0.369 -48.115  14.957  1.00  1.01           H  
ATOM  10894 2HG  PRO A 661       0.947 -47.755  13.871  1.00  1.01           H  
ATOM  10895 1HD  PRO A 661      -1.330 -45.995  14.792  1.00  1.01           H  
ATOM  10896 2HD  PRO A 661       0.407 -45.568  14.427  1.00  1.01           H  
ATOM  10897  N   VAL A 662      -2.636 -47.782  10.138  1.00  1.05           N  
ATOM  10898  CA  VAL A 662      -3.966 -47.849   9.535  1.00  1.05           C  
ATOM  10899  C   VAL A 662      -4.431 -49.293   9.429  1.00  1.05           C  
ATOM  10900  O   VAL A 662      -5.184 -49.640   8.522  1.00  1.05           O  
ATOM  10901  CB  VAL A 662      -3.933 -47.248   8.109  1.00  1.05           C  
ATOM  10902  CG1 VAL A 662      -3.626 -45.795   8.164  1.00  1.05           C  
ATOM  10903  CG2 VAL A 662      -2.898 -47.939   7.283  1.00  1.05           C  
ATOM  10904  H   VAL A 662      -1.886 -48.347   9.724  1.00  1.05           H  
ATOM  10905  HA  VAL A 662      -4.674 -47.294  10.157  1.00  1.05           H  
ATOM  10906  HB  VAL A 662      -4.906 -47.375   7.640  1.00  1.05           H  
ATOM  10907 1HG1 VAL A 662      -3.595 -45.401   7.169  1.00  1.05           H  
ATOM  10908 2HG1 VAL A 662      -4.393 -45.312   8.724  1.00  1.05           H  
ATOM  10909 3HG1 VAL A 662      -2.657 -45.632   8.637  1.00  1.05           H  
ATOM  10910 1HG2 VAL A 662      -2.900 -47.500   6.294  1.00  1.05           H  
ATOM  10911 2HG2 VAL A 662      -1.926 -47.798   7.741  1.00  1.05           H  
ATOM  10912 3HG2 VAL A 662      -3.115 -49.004   7.208  1.00  1.05           H  
ATOM  10913  N   TYR A 663      -3.975 -50.098  10.385  1.00  1.10           N  
ATOM  10914  CA  TYR A 663      -4.240 -51.530  10.661  1.00  1.10           C  
ATOM  10915  C   TYR A 663      -4.995 -52.423   9.650  1.00  1.10           C  
ATOM  10916  O   TYR A 663      -4.631 -53.589   9.487  1.00  1.10           O  
ATOM  10917  CB  TYR A 663      -4.976 -51.582  11.990  1.00  1.10           C  
ATOM  10918  CG  TYR A 663      -5.347 -52.922  12.513  1.00  1.10           C  
ATOM  10919  CD1 TYR A 663      -4.408 -53.729  13.131  1.00  1.10           C  
ATOM  10920  CD2 TYR A 663      -6.635 -53.331  12.408  1.00  1.10           C  
ATOM  10921  CE1 TYR A 663      -4.794 -54.958  13.635  1.00  1.10           C  
ATOM  10922  CE2 TYR A 663      -7.032 -54.540  12.899  1.00  1.10           C  
ATOM  10923  CZ  TYR A 663      -6.121 -55.360  13.515  1.00  1.10           C  
ATOM  10924  OH  TYR A 663      -6.522 -56.577  14.015  1.00  1.10           O  
ATOM  10925  H   TYR A 663      -3.346 -49.645  11.032  1.00  1.10           H  
ATOM  10926  HA  TYR A 663      -3.269 -51.995  10.808  1.00  1.10           H  
ATOM  10927 1HB  TYR A 663      -4.360 -51.104  12.738  1.00  1.10           H  
ATOM  10928 2HB  TYR A 663      -5.893 -51.010  11.892  1.00  1.10           H  
ATOM  10929  HD1 TYR A 663      -3.373 -53.396  13.222  1.00  1.10           H  
ATOM  10930  HD2 TYR A 663      -7.337 -52.686  11.935  1.00  1.10           H  
ATOM  10931  HE1 TYR A 663      -4.065 -55.602  14.125  1.00  1.10           H  
ATOM  10932  HE2 TYR A 663      -8.069 -54.852  12.807  1.00  1.10           H  
ATOM  10933  HH  TYR A 663      -7.461 -56.694  13.857  1.00  1.10           H  
ATOM  10934  N   TYR A 664      -6.056 -51.929   9.026  1.00  1.13           N  
ATOM  10935  CA  TYR A 664      -6.847 -52.719   8.090  1.00  1.13           C  
ATOM  10936  C   TYR A 664      -6.372 -52.561   6.656  1.00  1.13           C  
ATOM  10937  O   TYR A 664      -6.694 -53.379   5.793  1.00  1.13           O  
ATOM  10938  CB  TYR A 664      -8.320 -52.328   8.165  1.00  1.13           C  
ATOM  10939  CG  TYR A 664      -9.040 -52.730   9.428  1.00  1.13           C  
ATOM  10940  CD1 TYR A 664      -9.312 -51.803  10.424  1.00  1.13           C  
ATOM  10941  CD2 TYR A 664      -9.462 -54.037   9.568  1.00  1.13           C  
ATOM  10942  CE1 TYR A 664     -10.017 -52.198  11.545  1.00  1.13           C  
ATOM  10943  CE2 TYR A 664     -10.157 -54.427  10.689  1.00  1.13           C  
ATOM  10944  CZ  TYR A 664     -10.438 -53.510  11.674  1.00  1.13           C  
ATOM  10945  OH  TYR A 664     -11.144 -53.892  12.790  1.00  1.13           O  
ATOM  10946  H   TYR A 664      -6.276 -50.953   9.163  1.00  1.13           H  
ATOM  10947  HA  TYR A 664      -6.743 -53.771   8.356  1.00  1.13           H  
ATOM  10948 1HB  TYR A 664      -8.398 -51.245   8.069  1.00  1.13           H  
ATOM  10949 2HB  TYR A 664      -8.853 -52.763   7.321  1.00  1.13           H  
ATOM  10950  HD1 TYR A 664      -8.984 -50.766  10.321  1.00  1.13           H  
ATOM  10951  HD2 TYR A 664      -9.250 -54.762   8.783  1.00  1.13           H  
ATOM  10952  HE1 TYR A 664     -10.248 -51.486  12.322  1.00  1.13           H  
ATOM  10953  HE2 TYR A 664     -10.492 -55.461  10.792  1.00  1.13           H  
ATOM  10954  HH  TYR A 664     -11.244 -53.136  13.379  1.00  1.13           H  
ATOM  10955  N   GLU A 665      -5.678 -51.456   6.387  1.00  1.15           N  
ATOM  10956  CA  GLU A 665      -5.150 -51.062   5.069  1.00  1.15           C  
ATOM  10957  C   GLU A 665      -6.228 -50.743   4.027  1.00  1.15           C  
ATOM  10958  O   GLU A 665      -6.335 -49.606   3.556  1.00  1.15           O  
ATOM  10959  CB  GLU A 665      -4.245 -52.168   4.506  1.00  1.15           C  
ATOM  10960  CG  GLU A 665      -2.965 -52.403   5.273  1.00  1.15           C  
ATOM  10961  CD  GLU A 665      -2.010 -51.310   5.094  1.00  1.15           C  
ATOM  10962  OE1 GLU A 665      -1.796 -50.956   3.950  1.00  1.15           O  
ATOM  10963  OE2 GLU A 665      -1.442 -50.829   6.066  1.00  1.15           O  
ATOM  10964  H   GLU A 665      -5.481 -50.844   7.174  1.00  1.15           H  
ATOM  10965  HA  GLU A 665      -4.549 -50.161   5.210  1.00  1.15           H  
ATOM  10966 1HB  GLU A 665      -4.768 -53.109   4.431  1.00  1.15           H  
ATOM  10967 2HB  GLU A 665      -3.956 -51.894   3.489  1.00  1.15           H  
ATOM  10968 1HG  GLU A 665      -3.199 -52.499   6.336  1.00  1.15           H  
ATOM  10969 2HG  GLU A 665      -2.514 -53.336   4.938  1.00  1.15           H  
ATOM  10970  N   GLU A 666      -7.086 -51.718   3.737  1.00  1.13           N  
ATOM  10971  CA  GLU A 666      -8.135 -51.571   2.739  1.00  1.13           C  
ATOM  10972  C   GLU A 666      -9.091 -50.457   3.089  1.00  1.13           C  
ATOM  10973  O   GLU A 666      -9.543 -49.733   2.208  1.00  1.13           O  
ATOM  10974  CB  GLU A 666      -8.915 -52.873   2.570  1.00  1.13           C  
ATOM  10975  CG  GLU A 666      -8.121 -53.990   1.909  1.00  1.13           C  
ATOM  10976  CD  GLU A 666      -8.898 -55.281   1.775  1.00  1.13           C  
ATOM  10977  OE1 GLU A 666      -9.996 -55.356   2.277  1.00  1.13           O  
ATOM  10978  OE2 GLU A 666      -8.389 -56.193   1.164  1.00  1.13           O  
ATOM  10979  H   GLU A 666      -6.963 -52.605   4.215  1.00  1.13           H  
ATOM  10980  HA  GLU A 666      -7.667 -51.329   1.785  1.00  1.13           H  
ATOM  10981 1HB  GLU A 666      -9.241 -53.229   3.551  1.00  1.13           H  
ATOM  10982 2HB  GLU A 666      -9.808 -52.688   1.974  1.00  1.13           H  
ATOM  10983 1HG  GLU A 666      -7.807 -53.660   0.919  1.00  1.13           H  
ATOM  10984 2HG  GLU A 666      -7.224 -54.170   2.503  1.00  1.13           H  
ATOM  10985  N   LEU A 667      -9.376 -50.288   4.377  1.00  1.09           N  
ATOM  10986  CA  LEU A 667     -10.304 -49.244   4.776  1.00  1.09           C  
ATOM  10987  C   LEU A 667      -9.729 -47.864   4.514  1.00  1.09           C  
ATOM  10988  O   LEU A 667     -10.471 -46.902   4.371  1.00  1.09           O  
ATOM  10989  CB  LEU A 667     -10.688 -49.354   6.246  1.00  1.09           C  
ATOM  10990  CG  LEU A 667     -11.504 -50.577   6.604  1.00  1.09           C  
ATOM  10991  CD1 LEU A 667     -11.771 -50.570   8.088  1.00  1.09           C  
ATOM  10992  CD2 LEU A 667     -12.789 -50.574   5.802  1.00  1.09           C  
ATOM  10993  H   LEU A 667      -8.961 -50.904   5.063  1.00  1.09           H  
ATOM  10994  HA  LEU A 667     -11.212 -49.351   4.189  1.00  1.09           H  
ATOM  10995 1HB  LEU A 667      -9.779 -49.362   6.845  1.00  1.09           H  
ATOM  10996 2HB  LEU A 667     -11.274 -48.473   6.515  1.00  1.09           H  
ATOM  10997  HG  LEU A 667     -10.931 -51.475   6.371  1.00  1.09           H  
ATOM  10998 1HD1 LEU A 667     -12.338 -51.454   8.370  1.00  1.09           H  
ATOM  10999 2HD1 LEU A 667     -10.841 -50.556   8.609  1.00  1.09           H  
ATOM  11000 3HD1 LEU A 667     -12.339 -49.679   8.349  1.00  1.09           H  
ATOM  11001 1HD2 LEU A 667     -13.381 -51.452   6.053  1.00  1.09           H  
ATOM  11002 2HD2 LEU A 667     -13.359 -49.676   6.038  1.00  1.09           H  
ATOM  11003 3HD2 LEU A 667     -12.558 -50.584   4.737  1.00  1.09           H  
ATOM  11004  N   PHE A 668      -8.400 -47.749   4.491  1.00  1.02           N  
ATOM  11005  CA  PHE A 668      -7.776 -46.469   4.235  1.00  1.02           C  
ATOM  11006  C   PHE A 668      -7.943 -46.192   2.740  1.00  1.02           C  
ATOM  11007  O   PHE A 668      -8.367 -45.119   2.311  1.00  1.02           O  
ATOM  11008  CB  PHE A 668      -6.302 -46.499   4.558  1.00  1.02           C  
ATOM  11009  CG  PHE A 668      -5.687 -45.167   4.572  1.00  1.02           C  
ATOM  11010  CD1 PHE A 668      -5.626 -44.464   5.732  1.00  1.02           C  
ATOM  11011  CD2 PHE A 668      -5.215 -44.593   3.442  1.00  1.02           C  
ATOM  11012  CE1 PHE A 668      -5.055 -43.221   5.774  1.00  1.02           C  
ATOM  11013  CE2 PHE A 668      -4.660 -43.353   3.474  1.00  1.02           C  
ATOM  11014  CZ  PHE A 668      -4.575 -42.670   4.642  1.00  1.02           C  
ATOM  11015  H   PHE A 668      -7.804 -48.565   4.573  1.00  1.02           H  
ATOM  11016  HA  PHE A 668      -8.271 -45.694   4.817  1.00  1.02           H  
ATOM  11017 1HB  PHE A 668      -6.144 -46.966   5.525  1.00  1.02           H  
ATOM  11018 2HB  PHE A 668      -5.792 -47.102   3.821  1.00  1.02           H  
ATOM  11019  HD1 PHE A 668      -6.019 -44.914   6.641  1.00  1.02           H  
ATOM  11020  HD2 PHE A 668      -5.284 -45.148   2.514  1.00  1.02           H  
ATOM  11021  HE1 PHE A 668      -4.991 -42.684   6.719  1.00  1.02           H  
ATOM  11022  HE2 PHE A 668      -4.278 -42.910   2.576  1.00  1.02           H  
ATOM  11023  HZ  PHE A 668      -4.123 -41.690   4.658  1.00  1.02           H  
ATOM  11024  N   TYR A 669      -7.659 -47.217   1.931  1.00  0.93           N  
ATOM  11025  CA  TYR A 669      -7.727 -47.076   0.477  1.00  0.93           C  
ATOM  11026  C   TYR A 669      -9.171 -46.863   0.019  1.00  0.93           C  
ATOM  11027  O   TYR A 669      -9.427 -46.211  -0.991  1.00  0.93           O  
ATOM  11028  CB  TYR A 669      -7.183 -48.334  -0.215  1.00  0.93           C  
ATOM  11029  CG  TYR A 669      -5.668 -48.531  -0.205  1.00  0.93           C  
ATOM  11030  CD1 TYR A 669      -5.097 -49.513   0.585  1.00  0.93           C  
ATOM  11031  CD2 TYR A 669      -4.867 -47.759  -1.020  1.00  0.93           C  
ATOM  11032  CE1 TYR A 669      -3.735 -49.716   0.561  1.00  0.93           C  
ATOM  11033  CE2 TYR A 669      -3.499 -47.952  -1.047  1.00  0.93           C  
ATOM  11034  CZ  TYR A 669      -2.937 -48.931  -0.264  1.00  0.93           C  
ATOM  11035  OH  TYR A 669      -1.582 -49.139  -0.293  1.00  0.93           O  
ATOM  11036  H   TYR A 669      -7.345 -48.097   2.345  1.00  0.93           H  
ATOM  11037  HA  TYR A 669      -7.142 -46.208   0.178  1.00  0.93           H  
ATOM  11038 1HB  TYR A 669      -7.634 -49.210   0.257  1.00  0.93           H  
ATOM  11039 2HB  TYR A 669      -7.511 -48.333  -1.253  1.00  0.93           H  
ATOM  11040  HD1 TYR A 669      -5.722 -50.127   1.220  1.00  0.93           H  
ATOM  11041  HD2 TYR A 669      -5.321 -47.001  -1.646  1.00  0.93           H  
ATOM  11042  HE1 TYR A 669      -3.290 -50.495   1.187  1.00  0.93           H  
ATOM  11043  HE2 TYR A 669      -2.869 -47.338  -1.696  1.00  0.93           H  
ATOM  11044  HH  TYR A 669      -1.145 -48.350  -0.647  1.00  0.93           H  
ATOM  11045  N   ALA A 670     -10.112 -47.401   0.790  1.00  0.85           N  
ATOM  11046  CA  ALA A 670     -11.541 -47.316   0.531  1.00  0.85           C  
ATOM  11047  C   ALA A 670     -12.184 -46.016   1.026  1.00  0.85           C  
ATOM  11048  O   ALA A 670     -13.389 -45.825   0.844  1.00  0.85           O  
ATOM  11049  CB  ALA A 670     -12.247 -48.483   1.195  1.00  0.85           C  
ATOM  11050  H   ALA A 670      -9.817 -47.959   1.587  1.00  0.85           H  
ATOM  11051  HA  ALA A 670     -11.682 -47.372  -0.546  1.00  0.85           H  
ATOM  11052 1HB  ALA A 670     -13.309 -48.443   0.967  1.00  0.85           H  
ATOM  11053 2HB  ALA A 670     -11.828 -49.420   0.829  1.00  0.85           H  
ATOM  11054 3HB  ALA A 670     -12.103 -48.414   2.266  1.00  0.85           H  
ATOM  11055  N   LEU A 671     -11.423 -45.125   1.662  1.00  0.78           N  
ATOM  11056  CA  LEU A 671     -12.033 -43.922   2.206  1.00  0.78           C  
ATOM  11057  C   LEU A 671     -12.721 -43.102   1.119  1.00  0.78           C  
ATOM  11058  O   LEU A 671     -12.119 -42.823   0.079  1.00  0.78           O  
ATOM  11059  CB  LEU A 671     -10.969 -43.068   2.874  1.00  0.78           C  
ATOM  11060  CG  LEU A 671     -10.422 -43.567   4.133  1.00  0.78           C  
ATOM  11061  CD1 LEU A 671      -9.227 -42.737   4.499  1.00  0.78           C  
ATOM  11062  CD2 LEU A 671     -11.481 -43.494   5.197  1.00  0.78           C  
ATOM  11063  H   LEU A 671     -10.419 -45.277   1.789  1.00  0.78           H  
ATOM  11064  HA  LEU A 671     -12.738 -44.253   2.960  1.00  0.78           H  
ATOM  11065 1HB  LEU A 671     -10.142 -43.018   2.213  1.00  0.78           H  
ATOM  11066 2HB  LEU A 671     -11.344 -42.082   3.039  1.00  0.78           H  
ATOM  11067  HG  LEU A 671     -10.115 -44.573   4.014  1.00  0.78           H  
ATOM  11068 1HD1 LEU A 671      -8.825 -43.117   5.412  1.00  0.78           H  
ATOM  11069 2HD1 LEU A 671      -8.475 -42.814   3.712  1.00  0.78           H  
ATOM  11070 3HD1 LEU A 671      -9.528 -41.696   4.617  1.00  0.78           H  
ATOM  11071 1HD2 LEU A 671     -11.082 -43.866   6.132  1.00  0.78           H  
ATOM  11072 2HD2 LEU A 671     -11.797 -42.460   5.323  1.00  0.78           H  
ATOM  11073 3HD2 LEU A 671     -12.332 -44.102   4.904  1.00  0.78           H  
ATOM  11074  N   PRO A 672     -13.940 -42.585   1.380  1.00  0.73           N  
ATOM  11075  CA  PRO A 672     -14.745 -41.842   0.432  1.00  0.73           C  
ATOM  11076  C   PRO A 672     -14.080 -40.545   0.036  1.00  0.73           C  
ATOM  11077  O   PRO A 672     -14.312 -40.048  -1.059  1.00  0.73           O  
ATOM  11078  CB  PRO A 672     -16.045 -41.587   1.210  1.00  0.73           C  
ATOM  11079  CG  PRO A 672     -15.647 -41.665   2.667  1.00  0.73           C  
ATOM  11080  CD  PRO A 672     -14.541 -42.708   2.716  1.00  0.73           C  
ATOM  11081  HA  PRO A 672     -14.929 -42.467  -0.454  1.00  0.73           H  
ATOM  11082 1HB  PRO A 672     -16.453 -40.601   0.933  1.00  0.73           H  
ATOM  11083 2HB  PRO A 672     -16.799 -42.334   0.927  1.00  0.73           H  
ATOM  11084 1HG  PRO A 672     -15.310 -40.670   3.010  1.00  0.73           H  
ATOM  11085 2HG  PRO A 672     -16.519 -41.932   3.284  1.00  0.73           H  
ATOM  11086 1HD  PRO A 672     -13.833 -42.407   3.502  1.00  0.73           H  
ATOM  11087 2HD  PRO A 672     -14.946 -43.722   2.866  1.00  0.73           H  
ATOM  11088  N   ASN A 673     -13.184 -40.061   0.887  1.00  0.68           N  
ATOM  11089  CA  ASN A 673     -12.479 -38.816   0.673  1.00  0.68           C  
ATOM  11090  C   ASN A 673     -10.973 -39.003   0.537  1.00  0.68           C  
ATOM  11091  O   ASN A 673     -10.177 -38.150   0.959  1.00  0.68           O  
ATOM  11092  CB  ASN A 673     -12.740 -37.938   1.852  1.00  0.68           C  
ATOM  11093  CG  ASN A 673     -12.277 -38.678   3.035  1.00  0.68           C  
ATOM  11094  OD1 ASN A 673     -12.358 -39.906   2.992  1.00  0.68           O  
ATOM  11095  ND2 ASN A 673     -11.796 -38.044   4.034  1.00  0.68           N  
ATOM  11096  H   ASN A 673     -13.015 -40.551   1.751  1.00  0.68           H  
ATOM  11097  HA  ASN A 673     -12.860 -38.351  -0.229  1.00  0.68           H  
ATOM  11098 1HB  ASN A 673     -12.198 -37.006   1.758  1.00  0.68           H  
ATOM  11099 2HB  ASN A 673     -13.797 -37.718   1.953  1.00  0.68           H  
ATOM  11100 1HD2 ASN A 673     -11.477 -38.577   4.835  1.00  0.68           H  
ATOM  11101 2HD2 ASN A 673     -11.729 -37.045   4.003  1.00  0.68           H  
ATOM  11102  N   SER A 674     -10.585 -40.088  -0.132  1.00  0.66           N  
ATOM  11103  CA  SER A 674      -9.187 -40.352  -0.442  1.00  0.66           C  
ATOM  11104  C   SER A 674      -8.953 -40.876  -1.842  1.00  0.66           C  
ATOM  11105  O   SER A 674      -9.816 -41.511  -2.448  1.00  0.66           O  
ATOM  11106  CB  SER A 674      -8.573 -41.364   0.494  1.00  0.66           C  
ATOM  11107  OG  SER A 674      -8.474 -40.895   1.811  1.00  0.66           O  
ATOM  11108  H   SER A 674     -11.286 -40.784  -0.400  1.00  0.66           H  
ATOM  11109  HA  SER A 674      -8.643 -39.421  -0.339  1.00  0.66           H  
ATOM  11110 1HB  SER A 674      -9.158 -42.266   0.453  1.00  0.66           H  
ATOM  11111 2HB  SER A 674      -7.612 -41.622   0.123  1.00  0.66           H  
ATOM  11112  HG  SER A 674      -9.374 -40.851   2.150  1.00  0.66           H  
ATOM  11113  N   TYR A 675      -7.738 -40.664  -2.330  1.00  0.64           N  
ATOM  11114  CA  TYR A 675      -7.338 -41.273  -3.591  1.00  0.64           C  
ATOM  11115  C   TYR A 675      -5.816 -41.435  -3.661  1.00  0.64           C  
ATOM  11116  O   TYR A 675      -5.063 -40.575  -3.200  1.00  0.64           O  
ATOM  11117  CB  TYR A 675      -7.821 -40.411  -4.746  1.00  0.64           C  
ATOM  11118  CG  TYR A 675      -7.702 -41.004  -6.152  1.00  0.64           C  
ATOM  11119  CD1 TYR A 675      -8.714 -41.788  -6.692  1.00  0.64           C  
ATOM  11120  CD2 TYR A 675      -6.579 -40.781  -6.881  1.00  0.64           C  
ATOM  11121  CE1 TYR A 675      -8.568 -42.304  -7.985  1.00  0.64           C  
ATOM  11122  CE2 TYR A 675      -6.452 -41.289  -8.149  1.00  0.64           C  
ATOM  11123  CZ  TYR A 675      -7.403 -42.026  -8.704  1.00  0.64           C  
ATOM  11124  OH  TYR A 675      -7.194 -42.506  -9.993  1.00  0.64           O  
ATOM  11125  H   TYR A 675      -7.104 -40.059  -1.801  1.00  0.64           H  
ATOM  11126  HA  TYR A 675      -7.785 -42.266  -3.663  1.00  0.64           H  
ATOM  11127 1HB  TYR A 675      -8.867 -40.186  -4.585  1.00  0.64           H  
ATOM  11128 2HB  TYR A 675      -7.286 -39.482  -4.716  1.00  0.64           H  
ATOM  11129  HD1 TYR A 675      -9.621 -41.988  -6.119  1.00  0.64           H  
ATOM  11130  HD2 TYR A 675      -5.780 -40.193  -6.448  1.00  0.64           H  
ATOM  11131  HE1 TYR A 675      -9.359 -42.910  -8.424  1.00  0.64           H  
ATOM  11132  HE2 TYR A 675      -5.584 -41.109  -8.728  1.00  0.64           H  
ATOM  11133  HH  TYR A 675      -6.303 -42.197 -10.322  1.00  0.64           H  
ATOM  11134  N   PHE A 676      -5.372 -42.540  -4.257  1.00  0.63           N  
ATOM  11135  CA  PHE A 676      -3.952 -42.776  -4.529  1.00  0.63           C  
ATOM  11136  C   PHE A 676      -3.725 -42.834  -6.033  1.00  0.63           C  
ATOM  11137  O   PHE A 676      -4.401 -43.591  -6.732  1.00  0.63           O  
ATOM  11138  CB  PHE A 676      -3.457 -44.089  -3.907  1.00  0.63           C  
ATOM  11139  CG  PHE A 676      -3.350 -44.126  -2.399  1.00  0.63           C  
ATOM  11140  CD1 PHE A 676      -4.443 -44.408  -1.599  1.00  0.63           C  
ATOM  11141  CD2 PHE A 676      -2.119 -43.919  -1.783  1.00  0.63           C  
ATOM  11142  CE1 PHE A 676      -4.312 -44.474  -0.228  1.00  0.63           C  
ATOM  11143  CE2 PHE A 676      -1.989 -43.983  -0.421  1.00  0.63           C  
ATOM  11144  CZ  PHE A 676      -3.085 -44.263   0.357  1.00  0.63           C  
ATOM  11145  H   PHE A 676      -6.048 -43.218  -4.576  1.00  0.63           H  
ATOM  11146  HA  PHE A 676      -3.369 -41.951  -4.122  1.00  0.63           H  
ATOM  11147 1HB  PHE A 676      -4.120 -44.896  -4.212  1.00  0.63           H  
ATOM  11148 2HB  PHE A 676      -2.472 -44.319  -4.316  1.00  0.63           H  
ATOM  11149  HD1 PHE A 676      -5.415 -44.583  -2.063  1.00  0.63           H  
ATOM  11150  HD2 PHE A 676      -1.249 -43.704  -2.394  1.00  0.63           H  
ATOM  11151  HE1 PHE A 676      -5.180 -44.697   0.382  1.00  0.63           H  
ATOM  11152  HE2 PHE A 676      -1.018 -43.819   0.041  1.00  0.63           H  
ATOM  11153  HZ  PHE A 676      -2.972 -44.320   1.433  1.00  0.63           H  
ATOM  11154  N   GLN A 677      -2.760 -42.064  -6.530  1.00  0.63           N  
ATOM  11155  CA  GLN A 677      -2.467 -42.049  -7.955  1.00  0.63           C  
ATOM  11156  C   GLN A 677      -1.027 -42.421  -8.247  1.00  0.63           C  
ATOM  11157  O   GLN A 677      -0.092 -41.721  -7.842  1.00  0.63           O  
ATOM  11158  CB  GLN A 677      -2.764 -40.671  -8.560  1.00  0.63           C  
ATOM  11159  CG  GLN A 677      -2.451 -40.564 -10.048  1.00  0.63           C  
ATOM  11160  CD  GLN A 677      -3.279 -41.578 -10.928  1.00  0.63           C  
ATOM  11161  OE1 GLN A 677      -4.533 -41.601 -10.994  1.00  0.63           O  
ATOM  11162  NE2 GLN A 677      -2.517 -42.427 -11.638  1.00  0.63           N  
ATOM  11163  H   GLN A 677      -2.245 -41.453  -5.907  1.00  0.63           H  
ATOM  11164  HA  GLN A 677      -3.103 -42.782  -8.447  1.00  0.63           H  
ATOM  11165 1HB  GLN A 677      -3.751 -40.353  -8.367  1.00  0.63           H  
ATOM  11166 2HB  GLN A 677      -2.126 -39.944  -8.069  1.00  0.63           H  
ATOM  11167 1HG  GLN A 677      -2.706 -39.559 -10.382  1.00  0.63           H  
ATOM  11168 2HG  GLN A 677      -1.387 -40.750 -10.209  1.00  0.63           H  
ATOM  11169 1HE2 GLN A 677      -2.939 -43.105 -12.237  1.00  0.63           H  
ATOM  11170 2HE2 GLN A 677      -1.487 -42.373 -11.566  1.00  0.63           H  
ATOM  11171  N   ASP A 678      -0.827 -43.555  -8.908  1.00  0.64           N  
ATOM  11172  CA  ASP A 678       0.540 -43.934  -9.209  1.00  0.64           C  
ATOM  11173  C   ASP A 678       1.151 -42.837 -10.070  1.00  0.64           C  
ATOM  11174  O   ASP A 678       0.511 -42.345 -11.013  1.00  0.64           O  
ATOM  11175  CB  ASP A 678       0.629 -45.272  -9.950  1.00  0.64           C  
ATOM  11176  CG  ASP A 678       0.274 -46.512  -9.100  1.00  0.64           C  
ATOM  11177  OD1 ASP A 678       0.111 -46.413  -7.905  1.00  0.64           O  
ATOM  11178  OD2 ASP A 678       0.213 -47.581  -9.679  1.00  0.64           O  
ATOM  11179  H   ASP A 678      -1.606 -44.125  -9.209  1.00  0.64           H  
ATOM  11180  HA  ASP A 678       1.108 -44.006  -8.283  1.00  0.64           H  
ATOM  11181 1HB  ASP A 678      -0.028 -45.248 -10.818  1.00  0.64           H  
ATOM  11182 2HB  ASP A 678       1.647 -45.395 -10.323  1.00  0.64           H  
ATOM  11183  N   VAL A 679       2.391 -42.499  -9.768  1.00  0.66           N  
ATOM  11184  CA  VAL A 679       3.151 -41.496 -10.490  1.00  0.66           C  
ATOM  11185  C   VAL A 679       4.614 -41.917 -10.514  1.00  0.66           C  
ATOM  11186  O   VAL A 679       5.113 -42.503  -9.558  1.00  0.66           O  
ATOM  11187  CB  VAL A 679       2.975 -40.116  -9.811  1.00  0.66           C  
ATOM  11188  CG1 VAL A 679       3.517 -40.161  -8.389  1.00  0.66           C  
ATOM  11189  CG2 VAL A 679       3.687 -39.030 -10.621  1.00  0.66           C  
ATOM  11190  H   VAL A 679       2.815 -42.947  -8.958  1.00  0.66           H  
ATOM  11191  HA  VAL A 679       2.778 -41.436 -11.513  1.00  0.66           H  
ATOM  11192  HB  VAL A 679       1.906 -39.885  -9.750  1.00  0.66           H  
ATOM  11193 1HG1 VAL A 679       3.370 -39.194  -7.914  1.00  0.66           H  
ATOM  11194 2HG1 VAL A 679       2.988 -40.929  -7.820  1.00  0.66           H  
ATOM  11195 3HG1 VAL A 679       4.579 -40.393  -8.418  1.00  0.66           H  
ATOM  11196 1HG2 VAL A 679       3.542 -38.078 -10.141  1.00  0.66           H  
ATOM  11197 2HG2 VAL A 679       4.752 -39.235 -10.676  1.00  0.66           H  
ATOM  11198 3HG2 VAL A 679       3.275 -38.983 -11.631  1.00  0.66           H  
ATOM  11199  N   ARG A 680       5.306 -41.649 -11.606  1.00  0.69           N  
ATOM  11200  CA  ARG A 680       6.715 -42.018 -11.664  1.00  0.69           C  
ATOM  11201  C   ARG A 680       7.624 -40.809 -11.533  1.00  0.69           C  
ATOM  11202  O   ARG A 680       7.319 -39.748 -12.096  1.00  0.69           O  
ATOM  11203  CB  ARG A 680       7.009 -42.715 -12.982  1.00  0.69           C  
ATOM  11204  CG  ARG A 680       6.288 -44.042 -13.175  1.00  0.69           C  
ATOM  11205  CD  ARG A 680       6.463 -44.591 -14.563  1.00  0.69           C  
ATOM  11206  NE  ARG A 680       7.841 -44.943 -14.861  1.00  0.69           N  
ATOM  11207  CZ  ARG A 680       8.419 -46.101 -14.509  1.00  0.69           C  
ATOM  11208  NH1 ARG A 680       7.732 -47.000 -13.842  1.00  0.69           N  
ATOM  11209  NH2 ARG A 680       9.668 -46.330 -14.835  1.00  0.69           N  
ATOM  11210  H   ARG A 680       4.862 -41.183 -12.385  1.00  0.69           H  
ATOM  11211  HA  ARG A 680       6.929 -42.703 -10.848  1.00  0.69           H  
ATOM  11212 1HB  ARG A 680       6.746 -42.062 -13.812  1.00  0.69           H  
ATOM  11213 2HB  ARG A 680       8.083 -42.914 -13.044  1.00  0.69           H  
ATOM  11214 1HG  ARG A 680       6.688 -44.771 -12.463  1.00  0.69           H  
ATOM  11215 2HG  ARG A 680       5.223 -43.908 -12.990  1.00  0.69           H  
ATOM  11216 1HD  ARG A 680       5.853 -45.487 -14.672  1.00  0.69           H  
ATOM  11217 2HD  ARG A 680       6.139 -43.845 -15.288  1.00  0.69           H  
ATOM  11218  HE  ARG A 680       8.406 -44.276 -15.376  1.00  0.69           H  
ATOM  11219 1HH1 ARG A 680       6.766 -46.816 -13.605  1.00  0.69           H  
ATOM  11220 2HH1 ARG A 680       8.168 -47.869 -13.574  1.00  0.69           H  
ATOM  11221 1HH2 ARG A 680      10.197 -45.626 -15.368  1.00  0.69           H  
ATOM  11222 2HH2 ARG A 680      10.116 -47.190 -14.558  1.00  0.69           H  
ATOM  11223  N   ILE A 681       8.763 -40.991 -10.844  1.00  0.73           N  
ATOM  11224  CA  ILE A 681       9.763 -39.923 -10.792  1.00  0.73           C  
ATOM  11225  C   ILE A 681      11.015 -40.400 -11.552  1.00  0.73           C  
ATOM  11226  O   ILE A 681      11.649 -41.418 -11.197  1.00  0.73           O  
ATOM  11227  CB  ILE A 681      10.148 -39.473  -9.349  1.00  0.73           C  
ATOM  11228  CG1 ILE A 681       8.910 -38.996  -8.528  1.00  0.73           C  
ATOM  11229  CG2 ILE A 681      11.072 -38.237  -9.468  1.00  0.73           C  
ATOM  11230  CD1 ILE A 681       9.199 -38.700  -7.060  1.00  0.73           C  
ATOM  11231  H   ILE A 681       8.922 -41.890 -10.384  1.00  0.73           H  
ATOM  11232  HA  ILE A 681       9.382 -39.049 -11.313  1.00  0.73           H  
ATOM  11233  HB  ILE A 681      10.655 -40.276  -8.821  1.00  0.73           H  
ATOM  11234 1HG1 ILE A 681       8.560 -38.091  -8.950  1.00  0.73           H  
ATOM  11235 2HG1 ILE A 681       8.121 -39.748  -8.586  1.00  0.73           H  
ATOM  11236 1HG2 ILE A 681      11.361 -37.893  -8.470  1.00  0.73           H  
ATOM  11237 2HG2 ILE A 681      11.951 -38.462 -10.029  1.00  0.73           H  
ATOM  11238 3HG2 ILE A 681      10.540 -37.438  -9.983  1.00  0.73           H  
ATOM  11239 1HD1 ILE A 681       8.294 -38.350  -6.569  1.00  0.73           H  
ATOM  11240 2HD1 ILE A 681       9.551 -39.570  -6.560  1.00  0.73           H  
ATOM  11241 3HD1 ILE A 681       9.962 -37.940  -7.001  1.00  0.73           H  
ATOM  11242  N   TYR A 682      11.324 -39.664 -12.622  1.00  0.80           N  
ATOM  11243  CA  TYR A 682      12.402 -39.955 -13.570  1.00  0.80           C  
ATOM  11244  C   TYR A 682      13.588 -39.015 -13.449  1.00  0.80           C  
ATOM  11245  O   TYR A 682      13.407 -37.809 -13.360  1.00  0.80           O  
ATOM  11246  CB  TYR A 682      11.832 -39.854 -14.983  1.00  0.80           C  
ATOM  11247  CG  TYR A 682      12.841 -39.966 -16.094  1.00  0.80           C  
ATOM  11248  CD1 TYR A 682      13.359 -41.198 -16.450  1.00  0.80           C  
ATOM  11249  CD2 TYR A 682      13.232 -38.817 -16.779  1.00  0.80           C  
ATOM  11250  CE1 TYR A 682      14.267 -41.283 -17.488  1.00  0.80           C  
ATOM  11251  CE2 TYR A 682      14.135 -38.906 -17.811  1.00  0.80           C  
ATOM  11252  CZ  TYR A 682      14.652 -40.135 -18.166  1.00  0.80           C  
ATOM  11253  OH  TYR A 682      15.552 -40.231 -19.207  1.00  0.80           O  
ATOM  11254  H   TYR A 682      10.733 -38.850 -12.818  1.00  0.80           H  
ATOM  11255  HA  TYR A 682      12.763 -40.967 -13.392  1.00  0.80           H  
ATOM  11256 1HB  TYR A 682      11.086 -40.637 -15.122  1.00  0.80           H  
ATOM  11257 2HB  TYR A 682      11.317 -38.897 -15.086  1.00  0.80           H  
ATOM  11258  HD1 TYR A 682      13.049 -42.092 -15.915  1.00  0.80           H  
ATOM  11259  HD2 TYR A 682      12.821 -37.850 -16.500  1.00  0.80           H  
ATOM  11260  HE1 TYR A 682      14.675 -42.242 -17.778  1.00  0.80           H  
ATOM  11261  HE2 TYR A 682      14.438 -38.012 -18.349  1.00  0.80           H  
ATOM  11262  HH  TYR A 682      15.682 -39.365 -19.597  1.00  0.80           H  
ATOM  11263  N   TYR A 683      14.800 -39.554 -13.445  1.00  0.92           N  
ATOM  11264  CA  TYR A 683      15.976 -38.691 -13.395  1.00  0.92           C  
ATOM  11265  C   TYR A 683      16.474 -38.403 -14.806  1.00  0.92           C  
ATOM  11266  O   TYR A 683      16.664 -39.326 -15.599  1.00  0.92           O  
ATOM  11267  CB  TYR A 683      17.142 -39.291 -12.597  1.00  0.92           C  
ATOM  11268  CG  TYR A 683      18.250 -38.290 -12.500  1.00  0.92           C  
ATOM  11269  CD1 TYR A 683      18.248 -37.404 -11.462  1.00  0.92           C  
ATOM  11270  CD2 TYR A 683      19.203 -38.189 -13.474  1.00  0.92           C  
ATOM  11271  CE1 TYR A 683      19.179 -36.392 -11.403  1.00  0.92           C  
ATOM  11272  CE2 TYR A 683      20.119 -37.183 -13.409  1.00  0.92           C  
ATOM  11273  CZ  TYR A 683      20.102 -36.282 -12.414  1.00  0.92           C  
ATOM  11274  OH  TYR A 683      21.001 -35.240 -12.438  1.00  0.92           O  
ATOM  11275  H   TYR A 683      14.896 -40.561 -13.489  1.00  0.92           H  
ATOM  11276  HA  TYR A 683      15.699 -37.744 -12.945  1.00  0.92           H  
ATOM  11277 1HB  TYR A 683      16.825 -39.552 -11.595  1.00  0.92           H  
ATOM  11278 2HB  TYR A 683      17.517 -40.175 -13.093  1.00  0.92           H  
ATOM  11279  HD1 TYR A 683      17.493 -37.504 -10.706  1.00  0.92           H  
ATOM  11280  HD2 TYR A 683      19.216 -38.880 -14.314  1.00  0.92           H  
ATOM  11281  HE1 TYR A 683      19.164 -35.671 -10.588  1.00  0.92           H  
ATOM  11282  HE2 TYR A 683      20.839 -37.082 -14.169  1.00  0.92           H  
ATOM  11283  HH  TYR A 683      21.781 -35.505 -12.960  1.00  0.92           H  
ATOM  11284  N   GLN A 684      16.715 -37.129 -15.102  1.00  1.10           N  
ATOM  11285  CA  GLN A 684      17.216 -36.710 -16.409  1.00  1.10           C  
ATOM  11286  C   GLN A 684      18.622 -36.079 -16.336  1.00  1.10           C  
ATOM  11287  O   GLN A 684      18.856 -35.165 -15.545  1.00  1.10           O  
ATOM  11288  CB  GLN A 684      16.222 -35.727 -17.037  1.00  1.10           C  
ATOM  11289  CG  GLN A 684      16.593 -35.257 -18.428  1.00  1.10           C  
ATOM  11290  CD  GLN A 684      15.500 -34.413 -19.092  1.00  1.10           C  
ATOM  11291  OE1 GLN A 684      14.958 -33.445 -18.521  1.00  1.10           O  
ATOM  11292  NE2 GLN A 684      15.163 -34.787 -20.323  1.00  1.10           N  
ATOM  11293  H   GLN A 684      16.532 -36.430 -14.384  1.00  1.10           H  
ATOM  11294  HA  GLN A 684      17.279 -37.592 -17.045  1.00  1.10           H  
ATOM  11295 1HB  GLN A 684      15.239 -36.185 -17.080  1.00  1.10           H  
ATOM  11296 2HB  GLN A 684      16.137 -34.850 -16.391  1.00  1.10           H  
ATOM  11297 1HG  GLN A 684      17.496 -34.647 -18.358  1.00  1.10           H  
ATOM  11298 2HG  GLN A 684      16.783 -36.129 -19.054  1.00  1.10           H  
ATOM  11299 1HE2 GLN A 684      14.458 -34.291 -20.832  1.00  1.10           H  
ATOM  11300 2HE2 GLN A 684      15.618 -35.569 -20.750  1.00  1.10           H  
ATOM  11301  N   GLY A 685      19.545 -36.547 -17.197  1.00  1.35           N  
ATOM  11302  CA  GLY A 685      20.930 -36.036 -17.240  1.00  1.35           C  
ATOM  11303  C   GLY A 685      21.911 -36.935 -16.472  1.00  1.35           C  
ATOM  11304  O   GLY A 685      21.645 -38.123 -16.282  1.00  1.35           O  
ATOM  11305  H   GLY A 685      19.286 -37.297 -17.822  1.00  1.35           H  
ATOM  11306 1HA  GLY A 685      21.251 -35.957 -18.278  1.00  1.35           H  
ATOM  11307 2HA  GLY A 685      20.958 -35.030 -16.823  1.00  1.35           H  
ATOM  11308  N   HIS A 686      23.069 -36.390 -16.072  1.00  1.69           N  
ATOM  11309  CA  HIS A 686      24.084 -37.203 -15.386  1.00  1.69           C  
ATOM  11310  C   HIS A 686      23.766 -37.271 -13.896  1.00  1.69           C  
ATOM  11311  O   HIS A 686      23.223 -36.323 -13.336  1.00  1.69           O  
ATOM  11312  CB  HIS A 686      25.493 -36.629 -15.574  1.00  1.69           C  
ATOM  11313  CG  HIS A 686      25.966 -36.647 -16.986  1.00  1.69           C  
ATOM  11314  ND1 HIS A 686      25.730 -35.609 -17.862  1.00  1.69           N  
ATOM  11315  CD2 HIS A 686      26.647 -37.581 -17.682  1.00  1.69           C  
ATOM  11316  CE1 HIS A 686      26.262 -35.906 -19.041  1.00  1.69           C  
ATOM  11317  NE2 HIS A 686      26.816 -37.098 -18.954  1.00  1.69           N  
ATOM  11318  H   HIS A 686      23.245 -35.411 -16.246  1.00  1.69           H  
ATOM  11319  HA  HIS A 686      24.073 -38.220 -15.779  1.00  1.69           H  
ATOM  11320 1HB  HIS A 686      25.523 -35.601 -15.212  1.00  1.69           H  
ATOM  11321 2HB  HIS A 686      26.200 -37.205 -14.974  1.00  1.69           H  
ATOM  11322  HD2 HIS A 686      26.990 -38.537 -17.305  1.00  1.69           H  
ATOM  11323  HE1 HIS A 686      26.244 -35.277 -19.933  1.00  1.69           H  
ATOM  11324  HE2 HIS A 686      27.304 -37.604 -19.720  1.00  1.69           H  
ATOM  11325  N   ASN A 687      24.144 -38.362 -13.237  1.00  2.08           N  
ATOM  11326  CA  ASN A 687      23.846 -38.528 -11.810  1.00  2.08           C  
ATOM  11327  C   ASN A 687      24.997 -38.292 -10.835  1.00  2.08           C  
ATOM  11328  O   ASN A 687      24.878 -38.678  -9.670  1.00  2.08           O  
ATOM  11329  CB  ASN A 687      23.338 -39.937 -11.564  1.00  2.08           C  
ATOM  11330  CG  ASN A 687      21.993 -40.215 -12.129  1.00  2.08           C  
ATOM  11331  OD1 ASN A 687      20.971 -39.857 -11.545  1.00  2.08           O  
ATOM  11332  ND2 ASN A 687      21.969 -40.844 -13.273  1.00  2.08           N  
ATOM  11333  H   ASN A 687      24.604 -39.111 -13.733  1.00  2.08           H  
ATOM  11334  HA  ASN A 687      23.056 -37.821 -11.554  1.00  2.08           H  
ATOM  11335 1HB  ASN A 687      24.046 -40.648 -11.984  1.00  2.08           H  
ATOM  11336 2HB  ASN A 687      23.304 -40.115 -10.489  1.00  2.08           H  
ATOM  11337 1HD2 ASN A 687      21.095 -41.058 -13.710  1.00  2.08           H  
ATOM  11338 2HD2 ASN A 687      22.823 -41.114 -13.715  1.00  2.08           H  
ATOM  11339  N   TYR A 688      26.113 -37.707 -11.279  1.00  2.47           N  
ATOM  11340  CA  TYR A 688      27.229 -37.575 -10.340  1.00  2.47           C  
ATOM  11341  C   TYR A 688      27.927 -36.221 -10.265  1.00  2.47           C  
ATOM  11342  O   TYR A 688      28.244 -35.578 -11.277  1.00  2.47           O  
ATOM  11343  CB  TYR A 688      28.308 -38.615 -10.655  1.00  2.47           C  
ATOM  11344  CG  TYR A 688      27.822 -40.045 -10.643  1.00  2.47           C  
ATOM  11345  CD1 TYR A 688      27.270 -40.610 -11.799  1.00  2.47           C  
ATOM  11346  CD2 TYR A 688      27.921 -40.796  -9.490  1.00  2.47           C  
ATOM  11347  CE1 TYR A 688      26.824 -41.910 -11.783  1.00  2.47           C  
ATOM  11348  CE2 TYR A 688      27.472 -42.101  -9.477  1.00  2.47           C  
ATOM  11349  CZ  TYR A 688      26.925 -42.657 -10.618  1.00  2.47           C  
ATOM  11350  OH  TYR A 688      26.480 -43.960 -10.602  1.00  2.47           O  
ATOM  11351  H   TYR A 688      26.179 -37.369 -12.226  1.00  2.47           H  
ATOM  11352  HA  TYR A 688      26.848 -37.772  -9.343  1.00  2.47           H  
ATOM  11353 1HB  TYR A 688      28.757 -38.403 -11.596  1.00  2.47           H  
ATOM  11354 2HB  TYR A 688      29.099 -38.533  -9.909  1.00  2.47           H  
ATOM  11355  HD1 TYR A 688      27.187 -40.027 -12.710  1.00  2.47           H  
ATOM  11356  HD2 TYR A 688      28.351 -40.356  -8.590  1.00  2.47           H  
ATOM  11357  HE1 TYR A 688      26.392 -42.351 -12.679  1.00  2.47           H  
ATOM  11358  HE2 TYR A 688      27.549 -42.693  -8.566  1.00  2.47           H  
ATOM  11359  HH  TYR A 688      26.169 -44.201 -11.477  1.00  2.47           H  
ATOM  11360  N   GLU A 689      28.368 -35.923  -9.050  1.00  2.78           N  
ATOM  11361  CA  GLU A 689      29.182 -34.749  -8.744  1.00  2.78           C  
ATOM  11362  C   GLU A 689      30.476 -34.768  -9.570  1.00  2.78           C  
ATOM  11363  O   GLU A 689      31.070 -33.733  -9.847  1.00  2.78           O  
ATOM  11364  CB  GLU A 689      29.480 -34.664  -7.244  1.00  2.78           C  
ATOM  11365  CG  GLU A 689      30.021 -33.306  -6.814  1.00  2.78           C  
ATOM  11366  CD  GLU A 689      30.113 -33.103  -5.316  1.00  2.78           C  
ATOM  11367  OE1 GLU A 689      30.504 -33.997  -4.597  1.00  2.78           O  
ATOM  11368  OE2 GLU A 689      29.770 -32.023  -4.889  1.00  2.78           O  
ATOM  11369  H   GLU A 689      28.035 -36.501  -8.280  1.00  2.78           H  
ATOM  11370  HA  GLU A 689      28.609 -33.861  -9.019  1.00  2.78           H  
ATOM  11371 1HB  GLU A 689      28.580 -34.873  -6.671  1.00  2.78           H  
ATOM  11372 2HB  GLU A 689      30.221 -35.418  -6.982  1.00  2.78           H  
ATOM  11373 1HG  GLU A 689      31.023 -33.191  -7.234  1.00  2.78           H  
ATOM  11374 2HG  GLU A 689      29.391 -32.527  -7.243  1.00  2.78           H  
ATOM  11375  N   HIS A 690      30.898 -35.967  -9.979  1.00  2.96           N  
ATOM  11376  CA  HIS A 690      32.114 -36.181 -10.754  1.00  2.96           C  
ATOM  11377  C   HIS A 690      31.965 -35.849 -12.251  1.00  2.96           C  
ATOM  11378  O   HIS A 690      32.933 -35.979 -13.003  1.00  2.96           O  
ATOM  11379  CB  HIS A 690      32.536 -37.648 -10.664  1.00  2.96           C  
ATOM  11380  CG  HIS A 690      33.000 -38.086  -9.326  1.00  2.96           C  
ATOM  11381  ND1 HIS A 690      34.174 -37.637  -8.761  1.00  2.96           N  
ATOM  11382  CD2 HIS A 690      32.455 -38.947  -8.441  1.00  2.96           C  
ATOM  11383  CE1 HIS A 690      34.328 -38.204  -7.579  1.00  2.96           C  
ATOM  11384  NE2 HIS A 690      33.300 -39.006  -7.366  1.00  2.96           N  
ATOM  11385  H   HIS A 690      30.346 -36.768  -9.717  1.00  2.96           H  
ATOM  11386  HA  HIS A 690      32.913 -35.557 -10.346  1.00  2.96           H  
ATOM  11387 1HB  HIS A 690      31.696 -38.282 -10.954  1.00  2.96           H  
ATOM  11388 2HB  HIS A 690      33.339 -37.836 -11.375  1.00  2.96           H  
ATOM  11389  HD1 HIS A 690      34.954 -37.302  -9.294  1.00  2.96           H  
ATOM  11390  HD2 HIS A 690      31.542 -39.544  -8.456  1.00  2.96           H  
ATOM  11391  HE1 HIS A 690      35.204 -37.981  -6.967  1.00  2.96           H  
ATOM  11392  N   HIS A 691      30.775 -35.409 -12.686  1.00  3.06           N  
ATOM  11393  CA  HIS A 691      30.590 -34.971 -14.072  1.00  3.06           C  
ATOM  11394  C   HIS A 691      30.171 -33.507 -13.999  1.00  3.06           C  
ATOM  11395  O   HIS A 691      30.151 -32.766 -14.986  1.00  3.06           O  
ATOM  11396  CB  HIS A 691      29.562 -35.835 -14.812  1.00  3.06           C  
ATOM  11397  CG  HIS A 691      29.977 -37.265 -14.822  1.00  3.06           C  
ATOM  11398  ND1 HIS A 691      31.132 -37.696 -15.426  1.00  3.06           N  
ATOM  11399  CD2 HIS A 691      29.393 -38.359 -14.307  1.00  3.06           C  
ATOM  11400  CE1 HIS A 691      31.262 -38.986 -15.241  1.00  3.06           C  
ATOM  11401  NE2 HIS A 691      30.223 -39.419 -14.551  1.00  3.06           N  
ATOM  11402  H   HIS A 691      29.981 -35.342 -12.052  1.00  3.06           H  
ATOM  11403  HA  HIS A 691      31.529 -35.020 -14.623  1.00  3.06           H  
ATOM  11404 1HB  HIS A 691      28.593 -35.754 -14.314  1.00  3.06           H  
ATOM  11405 2HB  HIS A 691      29.444 -35.488 -15.838  1.00  3.06           H  
ATOM  11406  HD1 HIS A 691      31.818 -37.124 -15.924  1.00  3.06           H  
ATOM  11407  HD2 HIS A 691      28.474 -38.500 -13.765  1.00  3.06           H  
ATOM  11408  HE1 HIS A 691      32.129 -39.512 -15.641  1.00  3.06           H  
ATOM  11409  N   ALA A 692      29.861 -33.099 -12.780  1.00  3.16           N  
ATOM  11410  CA  ALA A 692      29.482 -31.731 -12.455  1.00  3.16           C  
ATOM  11411  C   ALA A 692      30.736 -30.893 -12.402  1.00  3.16           C  
ATOM  11412  O   ALA A 692      31.813 -31.405 -12.650  1.00  3.16           O  
ATOM  11413  CB  ALA A 692      28.775 -31.648 -11.134  1.00  3.16           C  
ATOM  11414  H   ALA A 692      29.850 -33.799 -12.038  1.00  3.16           H  
ATOM  11415  HA  ALA A 692      28.830 -31.353 -13.236  1.00  3.16           H  
ATOM  11416 1HB  ALA A 692      28.506 -30.621 -10.937  1.00  3.16           H  
ATOM  11417 2HB  ALA A 692      27.897 -32.261 -11.185  1.00  3.16           H  
ATOM  11418 3HB  ALA A 692      29.415 -32.001 -10.345  1.00  3.16           H  
ATOM  11419  N   ASN A 693      30.615 -29.607 -12.105  1.00  3.33           N  
ATOM  11420  CA  ASN A 693      31.774 -28.718 -11.968  1.00  3.33           C  
ATOM  11421  C   ASN A 693      32.645 -28.717 -13.212  1.00  3.33           C  
ATOM  11422  O   ASN A 693      33.872 -28.651 -13.140  1.00  3.33           O  
ATOM  11423  CB  ASN A 693      32.569 -29.101 -10.738  1.00  3.33           C  
ATOM  11424  CG  ASN A 693      31.771 -28.861  -9.515  1.00  3.33           C  
ATOM  11425  OD1 ASN A 693      30.978 -27.916  -9.480  1.00  3.33           O  
ATOM  11426  ND2 ASN A 693      31.948 -29.647  -8.515  1.00  3.33           N  
ATOM  11427  H   ASN A 693      29.689 -29.233 -11.962  1.00  3.33           H  
ATOM  11428  HA  ASN A 693      31.415 -27.702 -11.844  1.00  3.33           H  
ATOM  11429 1HB  ASN A 693      32.839 -30.155 -10.766  1.00  3.33           H  
ATOM  11430 2HB  ASN A 693      33.491 -28.540 -10.698  1.00  3.33           H  
ATOM  11431 1HD2 ASN A 693      31.449 -29.471  -7.661  1.00  3.33           H  
ATOM  11432 2HD2 ASN A 693      32.602 -30.409  -8.529  1.00  3.33           H  
ATOM  11433  N   HIS A 694      31.976 -28.798 -14.353  1.00  3.63           N  
ATOM  11434  CA  HIS A 694      32.600 -28.835 -15.680  1.00  3.63           C  
ATOM  11435  C   HIS A 694      33.635 -29.966 -15.835  1.00  3.63           C  
ATOM  11436  O   HIS A 694      34.579 -29.842 -16.622  1.00  3.63           O  
ATOM  11437  CB  HIS A 694      33.277 -27.504 -16.019  1.00  3.63           C  
ATOM  11438  CG  HIS A 694      32.368 -26.330 -15.957  1.00  3.63           C  
ATOM  11439  ND1 HIS A 694      31.334 -26.125 -16.851  1.00  3.63           N  
ATOM  11440  CD2 HIS A 694      32.353 -25.291 -15.117  1.00  3.63           C  
ATOM  11441  CE1 HIS A 694      30.713 -24.995 -16.544  1.00  3.63           C  
ATOM  11442  NE2 HIS A 694      31.314 -24.467 -15.496  1.00  3.63           N  
ATOM  11443  H   HIS A 694      30.959 -28.826 -14.266  1.00  3.63           H  
ATOM  11444  HA  HIS A 694      31.827 -29.008 -16.428  1.00  3.63           H  
ATOM  11445 1HB  HIS A 694      34.108 -27.329 -15.336  1.00  3.63           H  
ATOM  11446 2HB  HIS A 694      33.692 -27.559 -17.024  1.00  3.63           H  
ATOM  11447  HD2 HIS A 694      33.043 -25.136 -14.290  1.00  3.63           H  
ATOM  11448  HE1 HIS A 694      29.856 -24.574 -17.068  1.00  3.63           H  
ATOM  11449  HE2 HIS A 694      31.076 -23.588 -15.013  1.00  3.63           H  
ATOM  11450  N   LEU A 695      33.429 -31.076 -15.137  1.00  4.07           N  
ATOM  11451  CA  LEU A 695      34.291 -32.242 -15.210  1.00  4.07           C  
ATOM  11452  C   LEU A 695      33.957 -33.060 -16.440  1.00  4.07           C  
ATOM  11453  O   LEU A 695      32.956 -32.811 -17.110  1.00  4.07           O  
ATOM  11454  CB  LEU A 695      34.173 -33.051 -13.923  1.00  4.07           C  
ATOM  11455  CG  LEU A 695      34.638 -32.319 -12.652  1.00  4.07           C  
ATOM  11456  CD1 LEU A 695      34.263 -33.146 -11.446  1.00  4.07           C  
ATOM  11457  CD2 LEU A 695      36.130 -32.114 -12.722  1.00  4.07           C  
ATOM  11458  H   LEU A 695      32.658 -31.112 -14.469  1.00  4.07           H  
ATOM  11459  HA  LEU A 695      35.320 -31.901 -15.297  1.00  4.07           H  
ATOM  11460 1HB  LEU A 695      33.132 -33.306 -13.776  1.00  4.07           H  
ATOM  11461 2HB  LEU A 695      34.739 -33.974 -14.018  1.00  4.07           H  
ATOM  11462  HG  LEU A 695      34.165 -31.352 -12.580  1.00  4.07           H  
ATOM  11463 1HD1 LEU A 695      34.583 -32.641 -10.538  1.00  4.07           H  
ATOM  11464 2HD1 LEU A 695      33.177 -33.262 -11.429  1.00  4.07           H  
ATOM  11465 3HD1 LEU A 695      34.732 -34.121 -11.523  1.00  4.07           H  
ATOM  11466 1HD2 LEU A 695      36.468 -31.597 -11.822  1.00  4.07           H  
ATOM  11467 2HD2 LEU A 695      36.626 -33.082 -12.794  1.00  4.07           H  
ATOM  11468 3HD2 LEU A 695      36.369 -31.512 -13.600  1.00  4.07           H  
ATOM  11469  N   ILE A 696      34.843 -33.963 -16.824  1.00  4.64           N  
ATOM  11470  CA  ILE A 696      34.572 -34.755 -18.014  1.00  4.64           C  
ATOM  11471  C   ILE A 696      33.279 -35.553 -17.846  1.00  4.64           C  
ATOM  11472  O   ILE A 696      33.076 -36.225 -16.833  1.00  4.64           O  
ATOM  11473  CB  ILE A 696      35.748 -35.698 -18.302  1.00  4.64           C  
ATOM  11474  CG1 ILE A 696      36.975 -34.850 -18.643  1.00  4.64           C  
ATOM  11475  CG2 ILE A 696      35.401 -36.640 -19.456  1.00  4.64           C  
ATOM  11476  CD1 ILE A 696      38.265 -35.630 -18.714  1.00  4.64           C  
ATOM  11477  H   ILE A 696      35.659 -34.152 -16.261  1.00  4.64           H  
ATOM  11478  HA  ILE A 696      34.450 -34.085 -18.862  1.00  4.64           H  
ATOM  11479  HB  ILE A 696      35.978 -36.284 -17.415  1.00  4.64           H  
ATOM  11480 1HG1 ILE A 696      36.815 -34.361 -19.604  1.00  4.64           H  
ATOM  11481 2HG1 ILE A 696      37.086 -34.074 -17.879  1.00  4.64           H  
ATOM  11482 1HG2 ILE A 696      36.241 -37.302 -19.652  1.00  4.64           H  
ATOM  11483 2HG2 ILE A 696      34.528 -37.245 -19.192  1.00  4.64           H  
ATOM  11484 3HG2 ILE A 696      35.176 -36.062 -20.351  1.00  4.64           H  
ATOM  11485 1HD1 ILE A 696      39.088 -34.951 -18.953  1.00  4.64           H  
ATOM  11486 2HD1 ILE A 696      38.459 -36.102 -17.750  1.00  4.64           H  
ATOM  11487 3HD1 ILE A 696      38.190 -36.391 -19.485  1.00  4.64           H  
ATOM  11488  N   GLU A 697      32.417 -35.444 -18.855  1.00  5.29           N  
ATOM  11489  CA  GLU A 697      31.099 -36.063 -18.890  1.00  5.29           C  
ATOM  11490  C   GLU A 697      31.117 -37.531 -19.313  1.00  5.29           C  
ATOM  11491  O   GLU A 697      32.024 -37.983 -20.016  1.00  5.29           O  
ATOM  11492  CB  GLU A 697      30.189 -35.274 -19.837  1.00  5.29           C  
ATOM  11493  CG  GLU A 697      29.890 -33.834 -19.381  1.00  5.29           C  
ATOM  11494  CD  GLU A 697      29.003 -33.065 -20.357  1.00  5.29           C  
ATOM  11495  OE1 GLU A 697      28.843 -33.516 -21.466  1.00  5.29           O  
ATOM  11496  OE2 GLU A 697      28.495 -32.029 -19.990  1.00  5.29           O  
ATOM  11497  H   GLU A 697      32.692 -34.872 -19.641  1.00  5.29           H  
ATOM  11498  HA  GLU A 697      30.679 -36.010 -17.885  1.00  5.29           H  
ATOM  11499 1HB  GLU A 697      30.645 -35.227 -20.826  1.00  5.29           H  
ATOM  11500 2HB  GLU A 697      29.241 -35.796 -19.944  1.00  5.29           H  
ATOM  11501 1HG  GLU A 697      29.386 -33.880 -18.413  1.00  5.29           H  
ATOM  11502 2HG  GLU A 697      30.832 -33.298 -19.239  1.00  5.29           H  
ATOM  11503  N   MET A 698      30.088 -38.244 -18.881  1.00  5.89           N  
ATOM  11504  CA  MET A 698      29.832 -39.638 -19.216  1.00  5.89           C  
ATOM  11505  C   MET A 698      28.676 -39.757 -20.202  1.00  5.89           C  
ATOM  11506  O   MET A 698      27.998 -40.783 -20.252  1.00  5.89           O  
ATOM  11507  OXT MET A 698      28.273 -38.736 -20.758  1.00  5.89           O  
ATOM  11508  CB  MET A 698      29.534 -40.406 -17.937  1.00  5.89           C  
ATOM  11509  CG  MET A 698      29.196 -41.854 -18.071  1.00  5.89           C  
ATOM  11510  SD  MET A 698      28.926 -42.586 -16.443  1.00  5.89           S  
ATOM  11511  CE  MET A 698      27.443 -41.692 -15.935  1.00  5.89           C  
ATOM  11512  H   MET A 698      29.420 -37.775 -18.286  1.00  5.89           H  
ATOM  11513  HA  MET A 698      30.724 -40.048 -19.686  1.00  5.89           H  
ATOM  11514 1HB  MET A 698      30.415 -40.394 -17.335  1.00  5.89           H  
ATOM  11515 2HB  MET A 698      28.753 -39.921 -17.375  1.00  5.89           H  
ATOM  11516 1HG  MET A 698      28.292 -41.978 -18.663  1.00  5.89           H  
ATOM  11517 2HG  MET A 698      30.013 -42.382 -18.562  1.00  5.89           H  
ATOM  11518 1HE  MET A 698      27.142 -42.023 -14.947  1.00  5.89           H  
ATOM  11519 2HE  MET A 698      27.659 -40.622 -15.909  1.00  5.89           H  
ATOM  11520 3HE  MET A 698      26.640 -41.884 -16.646  1.00  5.89           H  
TER   11521
ENDMDL

