Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ILE 63.A O no hydrogen 3.030 N/A PHE 8.A N VAL 57.A O no hydrogen 3.050 N/A GLU 9.A N LYS 87.A O no hydrogen 3.437 N/A SER 10.A N MET 55.A O no hydrogen 3.398 N/A TYR 13.A N ALA 82.A O no hydrogen 3.393 N/A LEU 15.A N VAL 80.A O no hydrogen 2.861 N/A LYS 17.A N ARG 22.A O no hydrogen 2.973 N/A GLU 19.A N SER 16.A O no hydrogen 2.863 N/A GLY 20.A N SER 16.A O no hydrogen 2.797 N/A GLY 21.A N SER 16.A O no hydrogen 2.666 N/A ARG 22.A N LEU 15.A O no hydrogen 2.756 N/A GLN 33.A N ARG 74.A O no hydrogen 3.048 N/A PHE 34.A N VAL 41.A O no hydrogen 3.217 N/A TYR 35.A N ALA 72.A O no hydrogen 2.995 N/A ARG 37.A NE THR 38.A OG1 no hydrogen 2.902 N/A GLY 43.A N PRO 32.A O no hydrogen 3.451 N/A THR 44.A N THR 58.A O no hydrogen 2.859 N/A THR 44.A OG1 THR 58.A OG1 no hydrogen 3.186 N/A ASP 51.A N MET 48.A O no hydrogen 3.166 N/A MET 55.A N SER 10.A O no hydrogen 3.442 N/A VAL 57.A N PHE 8.A O no hydrogen 2.806 N/A THR 58.A N THR 44.A O no hydrogen 3.141 N/A THR 58.A OG1 THR 44.A O no hydrogen 3.110 N/A THR 58.A OG1 THR 44.A OG1 no hydrogen 3.186 N/A LEU 59.A N THR 6.A O no hydrogen 3.025 N/A ILE 63.A N HIS 5.A O no hydrogen 3.072 N/A GLY 68.A N VAL 85.A O no hydrogen 2.979 N/A ARG 70.A NH1 GLY 83.A O no hydrogen 2.931 N/A PHE 71.A N GLY 83.A O no hydrogen 3.395 N/A ILE 73.A N GLY 81.A O no hydrogen 3.054 N/A ARG 74.A N GLN 33.A O no hydrogen 2.990 N/A GLU 75.A N ARG 78.A O no hydrogen 2.893 N/A ARG 78.A N GLU 75.A O no hydrogen 3.312 N/A VAL 80.A N ILE 73.A O no hydrogen 3.248 N/A GLY 81.A N ILE 73.A O no hydrogen 3.351 N/A GLY 83.A N PHE 71.A O no hydrogen 3.195 N/A VAL 84.A N GLU 11.A O no hydrogen 3.209 N/A VAL 85.A N LEU 69.A O no hydrogen 3.354 N/A ALA 86.A N GLU 9.A O no hydrogen 3.304 N/A LYS 87.A N GLU 9.A O no hydrogen 3.158 N/A