Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.905 N/A LYS 5.A N GLU 57.A O no hydrogen 3.064 N/A ILE 6.A N VAL 35.A O no hydrogen 3.065 N/A THR 7.A N LYS 55.A O no hydrogen 2.952 N/A THR 7.A OG1 LYS 55.A O no hydrogen 3.229 N/A GLN 8.A N HIS 33.A O no hydrogen 3.329 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.911 N/A THR 9.A N MET 53.A O no hydrogen 2.908 N/A LYS 20.A N LEU 16.A O no hydrogen 3.089 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.822 N/A ALA 21.A N PRO 17.A O no hydrogen 3.106 N/A THR 22.A N LYS 18.A O no hydrogen 3.054 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.593 N/A LEU 23.A N HIS 19.A O no hydrogen 3.322 N/A LEU 24.A N LYS 20.A O no hydrogen 3.269 N/A GLY 25.A N ALA 21.A O no hydrogen 2.842 N/A LEU 26.A N THR 22.A O no hydrogen 2.860 N/A GLY 27.A N LEU 23.A O no hydrogen 2.879 N/A LEU 28.A N LEU 23.A O no hydrogen 2.926 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.071 N/A GLY 32.A N GLN 8.A O no hydrogen 2.570 N/A HIS 33.A N ARG 30.A O no hydrogen 3.367 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.562 N/A VAL 35.A N ILE 6.A O no hydrogen 3.103 N/A ARG 37.A N ILE 4.A O no hydrogen 3.035 N/A ARG 37.A NE LEU 26.A O no hydrogen 2.901 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.815 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 3.101 N/A ASP 39.A N LYS 2.A O no hydrogen 3.324 N/A ILE 43.A N THR 40.A OG1 no hydrogen 3.402 N/A ARG 44.A N THR 40.A O no hydrogen 2.919 N/A GLY 45.A N PRO 41.A O no hydrogen 3.157 N/A GLY 45.A N ALA 42.A O no hydrogen 3.276 N/A MET 46.A N ALA 42.A O no hydrogen 3.325 N/A ILE 47.A N ILE 43.A O no hydrogen 3.032 N/A ASN 48.A N ARG 44.A O no hydrogen 3.073 N/A ALA 49.A N MET 46.A O no hydrogen 2.961 N/A VAL 50.A N MET 46.A O no hydrogen 3.194 N/A MET 53.A N VAL 50.A O no hydrogen 3.059 N/A LYS 55.A N THR 7.A O no hydrogen 2.795 N/A GLU 57.A N LYS 5.A O no hydrogen 3.103 N/A