Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ifn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ILE 3.A O no hydrogen 2.952 N/A SER 6.A OG GLU 9.A OE2 no hydrogen 3.552 N/A SER 10.A N SER 6.A O no hydrogen 3.248 N/A SER 10.A OG ALA 7.A O no hydrogen 2.879 N/A ALA 11.A N ALA 7.A O no hydrogen 2.905 N/A ILE 12.A N VAL 8.A O no hydrogen 2.857 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.711 N/A ASP 14.A N SER 10.A O no hydrogen 3.286 N/A GLY 15.A N ALA 11.A O no hydrogen 3.214 N/A GLN 16.A N ILE 12.A O no hydrogen 2.945 N/A GLY 17.A N THR 13.A O no hydrogen 2.793 N/A ASP 18.A N ASP 14.A O no hydrogen 2.816 N/A MET 19.A N GLY 15.A O no hydrogen 3.103 N/A LYS 20.A N GLN 16.A O no hydrogen 2.957 N/A LYS 20.A N GLY 17.A O no hydrogen 3.248 N/A ILE 22.A N ASP 18.A O no hydrogen 2.777 N/A GLY 23.A N MET 19.A O no hydrogen 2.614 N/A GLY 24.A N LYS 20.A O no hydrogen 2.704 N/A TYR 25.A N ALA 21.A O no hydrogen 2.691 N/A ILE 26.A N ILE 22.A O no hydrogen 2.797 N/A GLY 28.A N GLY 24.A O no hydrogen 3.094 N/A ALA 29.A N ILE 26.A O no hydrogen 3.016 N/A LEU 30.A N ILE 26.A O no hydrogen 3.300 N/A VAL 31.A N VAL 27.A O no hydrogen 3.027 N/A LEU 33.A N ALA 29.A O no hydrogen 3.209 N/A ALA 34.A N LEU 30.A O no hydrogen 2.814 N/A VAL 35.A N VAL 31.A O no hydrogen 2.655 N/A ALA 36.A N ILE 32.A O no hydrogen 2.883 N/A GLY 37.A N LEU 33.A O no hydrogen 2.752 N/A GLY 37.A N ALA 34.A O no hydrogen 2.960 N/A LEU 38.A N ALA 34.A O no hydrogen 2.891 N/A ILE 39.A N VAL 35.A O no hydrogen 2.848 N/A TYR 40.A N ALA 36.A O no hydrogen 2.949 N/A SER 41.A N GLY 37.A O no hydrogen 2.971 N/A SER 41.A OG GLY 37.A O no hydrogen 3.315 N/A MET 42.A N LEU 38.A O no hydrogen 2.724 N/A LEU 43.A N ILE 39.A O no hydrogen 2.891 N/A ARG 44.A N TYR 40.A O no hydrogen 3.023 N/A ARG 44.A NH1 TYR 40.A OH no hydrogen 3.176 N/A LYS 45.A N MET 42.A O no hydrogen 3.170 N/A ALA 46.A N MET 42.A O no hydrogen 3.329 N/A