Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iri_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 3.A OG1 no hydrogen 3.291 N/A LYS 7.A N THR 3.A O no hydrogen 3.034 N/A GLY 8.A N PRO 4.A O no hydrogen 2.824 N/A PHE 9.A N SER 5.A O no hydrogen 2.780 N/A PHE 10.A N LEU 6.A O no hydrogen 3.001 N/A ILE 11.A N LYS 7.A O no hydrogen 3.017 N/A GLY 12.A N GLY 8.A O no hydrogen 2.996 N/A LEU 13.A N PHE 9.A O no hydrogen 2.987 N/A LEU 14.A N.A PHE 10.A O no hydrogen 2.915 N/A LEU 14.A N.B PHE 10.A O no hydrogen 2.922 N/A SER 15.A N ILE 11.A O no hydrogen 2.909 N/A SER 15.A OG ILE 11.A O no hydrogen 2.863 N/A GLY 16.A N GLY 12.A O no hydrogen 3.107 N/A ALA 17.A N LEU 13.A O no hydrogen 2.995 N/A VAL 18.A N LEU 14.A O.A no hydrogen 2.847 N/A VAL 18.A N LEU 14.A O.B no hydrogen 2.871 N/A VAL 19.A N SER 15.A O no hydrogen 2.965 N/A LEU 20.A N GLY 16.A O no hydrogen 2.884 N/A GLY 21.A N ALA 17.A O no hydrogen 2.713 N/A LEU 22.A N VAL 18.A O no hydrogen 2.926 N/A THR 23.A N VAL 19.A O no hydrogen 3.167 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.680 N/A PHE 24.A N LEU 20.A O no hydrogen 3.129 N/A ALA 25.A N GLY 21.A O no hydrogen 2.893 N/A VAL 26.A N LEU 22.A O no hydrogen 2.816 N/A LEU 27.A N THR 23.A O no hydrogen 3.036 N/A ILE 28.A N PHE 24.A O no hydrogen 2.753 N/A ALA 29.A N ALA 25.A O no hydrogen 3.054 N/A ILE 30.A N VAL 26.A O no hydrogen 2.950 N/A SER 31.A N LEU 27.A O no hydrogen 2.946 N/A SER 31.A OG LEU 27.A O no hydrogen 3.432 N/A SER 31.A OG ILE 28.A O no hydrogen 2.748 N/A GLN 32.A N ILE 28.A O no hydrogen 2.956 N/A ILE 33.A N ALA 29.A O no hydrogen 3.118 N/A ILE 33.A N ILE 30.A O no hydrogen 3.067 N/A ASP 34.A N ILE 30.A O no hydrogen 2.950 N/A LYS 35.A NZ GLN 32.A O no hydrogen 2.455 N/A