Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hu9_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LYS 3.A O no hydrogen 2.908 N/A GLN 8.A N VAL 4.A O no hydrogen 2.814 N/A LYS 9.A N ILE 5.A O no hydrogen 3.022 N/A ILE 10.A N GLN 6.A O no hydrogen 2.981 N/A PHE 11.A N LEU 7.A O no hydrogen 2.854 N/A GLN 12.A N GLN 8.A O no hydrogen 2.901 N/A SER 13.A N LYS 9.A O no hydrogen 3.002 N/A SER 13.A OG LYS 9.A O no hydrogen 3.312 N/A LYS 16.A NZ TRP 20.A O no hydrogen 3.506 N/A TRP 20.A N PRO 17.A O no hydrogen 3.022 N/A ARG 21.A NE LYS 16.A O no hydrogen 3.055 N/A ARG 21.A NH2 LYS 16.A O no hydrogen 3.439 N/A ARG 24.A N HIS 22.A ND1 no hydrogen 3.274 N/A ARG 24.A NE TYR 28.A OH no hydrogen 3.134 N/A SER 25.A N HIS 22.A O no hydrogen 3.363 N/A SER 25.A OG TRP 19.A O no hydrogen 3.252 N/A SER 25.A OG HIS 22.A O no hydrogen 3.002 N/A LEU 27.A N ARG 24.A O no hydrogen 3.160 N/A LEU 29.A N SER 25.A O no hydrogen 2.936 N/A TYR 30.A N ALA 26.A O no hydrogen 2.986 N/A PHE 32.A N TYR 28.A O no hydrogen 3.223 N/A TYR 33.A N LEU 29.A O no hydrogen 3.282 N/A ALA 34.A N TYR 30.A O no hydrogen 3.141 N/A ILE 35.A N PRO 31.A O no hydrogen 2.907 N/A PHE 36.A N PHE 32.A O no hydrogen 2.842 N/A ALA 37.A N TYR 33.A O no hydrogen 3.011 N/A VAL 38.A N ALA 34.A O no hydrogen 3.047 N/A ALA 39.A N ILE 35.A O no hydrogen 2.937 N/A VAL 40.A N PHE 36.A O no hydrogen 2.949 N/A VAL 41.A N ALA 37.A O no hydrogen 2.967 N/A VAL 41.A N VAL 38.A O no hydrogen 3.234 N/A THR 42.A N VAL 38.A O no hydrogen 3.018 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.516 N/A LEU 45.A N VAL 41.A O no hydrogen 2.931 N/A TYR 46.A N THR 42.A O no hydrogen 3.027 N/A ILE 47.A N LEU 44.A O no hydrogen 3.278 N/A ALA 50.A N ILE 47.A O no hydrogen 2.859 N/A ILE 51.A N ILE 47.A O no hydrogen 2.996 N/A ARG 52.A N PRO 48.A O no hydrogen 2.900 N/A GLY 53.A N ASN 49.A O no hydrogen 3.212 N/A GLY 53.A N ALA 50.A O no hydrogen 3.371 N/A ILE 54.A N ASN 49.A O no hydrogen 2.995 N/A