Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 6.A O no hydrogen 3.429 N/A GLY 7.A N LEU 4.A O no hydrogen 3.134 N/A LYS 16.A N ASP 12.A O no hydrogen 2.884 N/A LYS 17.A N HIS 13.A O no hydrogen 2.967 N/A VAL 18.A N LEU 14.A O no hydrogen 2.839 N/A ASP 19.A N LEU 15.A O no hydrogen 2.922 N/A VAL 20.A N LYS 16.A O no hydrogen 2.907 N/A GLN 21.A N LYS 17.A O no hydrogen 2.896 N/A ASN 22.A N VAL 18.A O no hydrogen 2.890 N/A GLU 23.A N ASP 19.A O no hydrogen 2.918 N/A ASN 25.A N ASN 22.A O no hydrogen 2.941 N/A THR 26.A N GLN 21.A O no hydrogen 3.149 N/A THR 26.A OG1 LYS 24.A O no hydrogen 3.280 N/A ILE 30.A N THR 47.A O no hydrogen 2.955 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.195 N/A SER 34.A OG SER 37.A OG no hydrogen 3.324 N/A ARG 35.A NE GLY 71.A O no hydrogen 3.610 N/A SER 37.A OG SER 34.A O no hydrogen 3.379 N/A SER 37.A OG SER 34.A OG no hydrogen 3.324 N/A ILE 39.A N THR 38.A OG1 no hydrogen 2.817 N/A PHE 43.A N ILE 40.A O no hydrogen 2.902 N/A ILE 44.A N PRO 41.A O no hydrogen 3.281 N/A HIS 46.A N PHE 43.A O no hydrogen 2.953 N/A THR 47.A OG1 VAL 59.A O no hydrogen 2.279 N/A PHE 48.A N VAL 59.A O no hydrogen 2.917 N/A ALA 49.A N ILE 30.A O no hydrogen 2.852 N/A VAL 50.A N VAL 57.A O no hydrogen 2.933 N/A ASP 52.A N LYS 55.A O no hydrogen 3.034 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 2.921 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.017 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 2.596 N/A HIS 56.A ND1 ALA 49.A O no hydrogen 2.826 N/A VAL 57.A N VAL 50.A O no hydrogen 2.871 N/A VAL 59.A N PHE 48.A O no hydrogen 2.871 N/A MET 65.A N THR 62.A O no hydrogen 3.251 N/A GLY 67.A N ILE 39.A O no hydrogen 3.322 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.209 N/A LEU 70.A N SER 37.A O no hydrogen 3.269 N/A ALA 74.A N GLY 71.A O no hydrogen 3.013 N/A