Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N LEU 4.A O no hydrogen 3.008 N/A LYS 16.A N ASP 12.A O no hydrogen 2.892 N/A LYS 17.A N HIS 13.A O no hydrogen 2.915 N/A VAL 18.A N LEU 14.A O no hydrogen 2.858 N/A ASP 19.A N LEU 15.A O no hydrogen 2.889 N/A VAL 20.A N LYS 16.A O no hydrogen 2.922 N/A GLN 21.A N LYS 17.A O no hydrogen 2.911 N/A ASN 22.A N VAL 18.A O no hydrogen 2.876 N/A GLU 23.A N ASP 19.A O no hydrogen 2.927 N/A LYS 24.A N GLN 21.A O no hydrogen 2.975 N/A THR 26.A N GLN 21.A O no hydrogen 2.916 N/A THR 26.A OG1 LYS 24.A O no hydrogen 2.796 N/A ILE 30.A N THR 47.A O no hydrogen 3.111 N/A THR 32.A N ALA 49.A O no hydrogen 2.716 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.108 N/A ARG 35.A NH2 HIS 51.A O no hydrogen 2.355 N/A THR 38.A N PHE 9.A O no hydrogen 3.178 N/A PHE 43.A N ILE 40.A O no hydrogen 2.806 N/A ILE 44.A N PRO 41.A O no hydrogen 3.385 N/A HIS 46.A N PHE 43.A O no hydrogen 2.805 N/A THR 47.A OG1 VAL 59.A O no hydrogen 2.450 N/A PHE 48.A N VAL 59.A O no hydrogen 2.906 N/A ALA 49.A N ILE 30.A O no hydrogen 2.536 N/A VAL 50.A N VAL 57.A O no hydrogen 2.915 N/A ASP 52.A N LYS 55.A O no hydrogen 3.059 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 2.972 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.205 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 3.216 N/A VAL 57.A N VAL 50.A O no hydrogen 2.863 N/A VAL 59.A N PHE 48.A O no hydrogen 2.855 N/A ALA 64.A N THR 62.A OG1 no hydrogen 3.090 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.404 N/A LEU 70.A N SER 37.A O no hydrogen 3.336 N/A GLU 72.A N LYS 69.A O no hydrogen 3.193 N/A PHE 73.A N LEU 70.A O no hydrogen 2.941 N/A ALA 74.A N GLY 71.A O no hydrogen 3.361 N/A