Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 3.A O no hydrogen 3.222 N/A THR 3.A OG1 ILE 4.A O no hydrogen 3.055 N/A THR 3.A OG1 ARG 37.A O no hydrogen 2.576 N/A ILE 4.A N ARG 37.A O no hydrogen 2.734 N/A LYS 5.A N GLU 57.A O no hydrogen 3.462 N/A ILE 6.A N VAL 35.A O no hydrogen 2.916 N/A THR 7.A N LYS 55.A O no hydrogen 3.151 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 3.007 N/A THR 9.A N MET 53.A O no hydrogen 2.558 N/A ARG 15.A NH1 GLY 14.A O no hydrogen 2.485 N/A LYS 20.A N LEU 16.A O no hydrogen 3.228 N/A LYS 20.A NZ ALA 12.A O no hydrogen 3.057 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.013 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.762 N/A ALA 21.A N PRO 17.A O no hydrogen 3.289 N/A THR 22.A N LYS 18.A O no hydrogen 3.274 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.089 N/A LEU 23.A N HIS 19.A O no hydrogen 3.365 N/A GLY 25.A N ALA 21.A O no hydrogen 2.737 N/A LEU 26.A N THR 22.A O no hydrogen 2.866 N/A GLY 27.A N LEU 23.A O no hydrogen 2.970 N/A GLY 32.A N GLN 8.A O no hydrogen 2.887 N/A HIS 33.A N ARG 30.A O no hydrogen 3.297 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 3.007 N/A VAL 35.A N ILE 6.A O no hydrogen 2.681 N/A ARG 37.A N ILE 4.A O no hydrogen 3.190 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.663 N/A ARG 44.A N THR 40.A O no hydrogen 3.048 N/A ARG 44.A NH2 ASP 39.A OD1 no hydrogen 3.198 N/A ILE 47.A N ILE 43.A O no hydrogen 3.077 N/A ALA 49.A N MET 46.A O no hydrogen 3.053 N/A SER 51.A OG ILE 47.A O no hydrogen 2.539 N/A MET 53.A N VAL 50.A O no hydrogen 3.179 N/A LYS 55.A N THR 7.A O no hydrogen 2.570 N/A LYS 55.A NZ GLU 57.A OE2 no hydrogen 2.985 N/A GLU 57.A N LYS 5.A O no hydrogen 2.805 N/A