Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE SER 2.A O no hydrogen 3.237 N/A VAL 7.A N ARG 40.A O no hydrogen 3.369 N/A THR 10.A N LYS 6.A O no hydrogen 3.049 N/A LEU 11.A N ALA 9.A O no hydrogen 2.737 N/A ASP 18.A N ASP 15.A O no hydrogen 2.856 N/A VAL 22.A N ARG 20.A O no hydrogen 2.456 N/A LEU 25.A N ASN 21.A O no hydrogen 2.992 N/A LYS 26.A N VAL 22.A O no hydrogen 2.908 N/A PHE 28.A N LEU 25.A O no hydrogen 2.782 N/A LEU 29.A N LYS 26.A O no hydrogen 2.642 N/A SER 30.A N LYS 34.A O no hydrogen 2.804 N/A SER 30.A OG THR 32.A O no hydrogen 2.300 N/A SER 30.A OG LYS 34.A O no hydrogen 3.116 N/A THR 32.A N SER 30.A OG no hydrogen 3.262 N/A LEU 36.A N PHE 28.A O no hydrogen 3.031 N/A ARG 40.A N PRO 37.A O no hydrogen 2.701 N/A THR 41.A N PRO 37.A O no hydrogen 2.847 N/A THR 41.A N ARG 38.A O no hydrogen 3.243 N/A THR 41.A OG1 GLN 48.A OE1 no hydrogen 2.521 N/A GLY 42.A N ARG 38.A O no hydrogen 3.119 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.318 N/A SER 44.A OG GLU 47.A OE1 no hydrogen 3.294 N/A GLU 47.A N SER 44.A OG no hydrogen 3.073 N/A GLN 48.A N SER 44.A O no hydrogen 2.507 N/A GLN 48.A NE2 LEU 36.A O no hydrogen 3.405 N/A ARG 49.A N GLY 45.A O no hydrogen 3.062 N/A ILE 50.A N LYS 46.A O no hydrogen 3.259 N/A LEU 51.A N GLU 47.A O no hydrogen 2.973 N/A ALA 52.A N GLN 48.A O no hydrogen 3.202 N/A THR 54.A N ILE 50.A O no hydrogen 2.892 N/A THR 54.A OG1 LEU 16.A O no hydrogen 2.834 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.457 N/A ILE 55.A N LEU 51.A O no hydrogen 2.770 N/A LYS 56.A N ALA 52.A O no hydrogen 3.261 N/A ARG 57.A N LYS 53.A O no hydrogen 3.264 N/A ARG 57.A N THR 54.A O no hydrogen 2.719 N/A ALA 58.A N THR 54.A O no hydrogen 3.051 N/A ARG 59.A N ILE 55.A O no hydrogen 2.931 N/A ARG 59.A NE PRO 65.A O no hydrogen 2.868 N/A ARG 59.A NH2 GLY 33.A O no hydrogen 2.612 N/A ILE 60.A N LYS 56.A O no hydrogen 3.450 N/A LEU 61.A N ARG 57.A O no hydrogen 3.201 N/A GLY 62.A N ARG 59.A O no hydrogen 2.789 N/A LEU 63.A N ALA 58.A O no hydrogen 3.032 N/A