Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LYS 4.A O no hydrogen 2.890 N/A LYS 8.A N LYS 4.A O no hydrogen 3.437 N/A ARG 10.A N ALA 7.A O no hydrogen 3.016 N/A LYS 12.A NZ LYS 8.A O no hydrogen 3.394 N/A THR 14.A N GLN 18.A O no hydrogen 3.180 N/A THR 14.A OG1 LYS 15.A O no hydrogen 3.376 N/A SER 16.A OG LYS 15.A O no hydrogen 2.301 N/A LYS 20.A N LYS 12.A O no hydrogen 3.192 N/A ARG 21.A N GLY 45.A O no hydrogen 2.603 N/A ARG 21.A NH1 LYS 22.A O no hydrogen 2.615 N/A HIS 23.A NE2 GLN 44.A O no hydrogen 3.022 N/A HIS 32.A N LEU 29.A O no hydrogen 3.232 N/A LYS 33.A N ALA 30.A O no hydrogen 3.188 N/A LYS 33.A NZ TYR 25.A O no hydrogen 3.284 N/A LYS 33.A NZ HIS 28.A O no hydrogen 3.320 N/A LYS 38.A N THR 34.A O no hydrogen 2.781 N/A ARG 39.A N THR 35.A O no hydrogen 2.887 N/A HIS 40.A N LYS 36.A O no hydrogen 2.923 N/A LEU 41.A N GLN 37.A O no hydrogen 2.884 N/A LEU 41.A N LYS 38.A O no hydrogen 3.302 N/A ARG 42.A N ARG 39.A O no hydrogen 3.428 N/A GLY 45.A N ARG 21.A O no hydrogen 2.495 N/A VAL 47.A N ILE 19.A O no hydrogen 3.208 N/A ARG 54.A N ASP 51.A O no hydrogen 3.241 N/A ILE 55.A N PHE 52.A O no hydrogen 3.247 N/A GLY 56.A N PHE 52.A O no hydrogen 2.906 N/A LEU 58.A N ILE 55.A O no hydrogen 3.054 N/A ILE 59.A N ILE 55.A O no hydrogen 3.294 N/A