Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhl_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 61.A OE2 no hydrogen 3.418 N/A TYR 6.A N ILE 59.A O no hydrogen 2.864 N/A GLY 8.A N VAL 57.A O no hydrogen 2.924 N/A LYS 9.A N LEU 22.A O no hydrogen 3.218 N/A VAL 11.A N THR 20.A O no hydrogen 3.082 N/A LYS 17.A N ASN 49.A OD1 no hydrogen 3.103 N/A THR 18.A OG1 ILE 19.A O no hydrogen 3.397 N/A THR 18.A OG1 THR 44.A O no hydrogen 2.119 N/A ILE 19.A N THR 44.A O no hydrogen 2.567 N/A VAL 21.A N TYR 42.A O no hydrogen 3.013 N/A LEU 22.A N LYS 9.A O no hydrogen 2.626 N/A VAL 23.A N LYS 40.A O no hydrogen 2.871 N/A HIS 29.A N LYS 34.A O no hydrogen 3.035 N/A LEU 31.A N HIS 29.A ND1 no hydrogen 3.154 N/A TYR 32.A N HIS 29.A ND1 no hydrogen 3.409 N/A VAL 36.A N LYS 27.A O no hydrogen 2.614 N/A LYS 40.A N VAL 23.A O no hydrogen 3.193 N/A THR 44.A OG1 TYR 42.A O no hydrogen 3.160 N/A HIS 45.A N PHE 71.A O no hydrogen 3.030 N/A ASP 46.A N LYS 17.A O no hydrogen 2.711 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 3.347 N/A ASN 49.A N ASP 46.A O no hydrogen 2.921 N/A SER 50.A N ASP 46.A OD2 no hydrogen 2.784 N/A SER 50.A OG ASP 46.A OD2 no hydrogen 2.682 N/A ALA 51.A N ASP 46.A OD2 no hydrogen 3.441 N/A GLY 54.A N VAL 10.A O no hydrogen 3.442 N/A ASP 55.A N LYS 52.A O no hydrogen 2.949 N/A VAL 57.A N GLY 8.A O no hydrogen 2.914 N/A ILE 59.A N TYR 6.A O no hydrogen 2.951 N/A GLN 60.A N ARG 72.A O no hydrogen 2.951 N/A GLU 61.A N LYS 4.A O no hydrogen 2.916 N/A THR 62.A N ARG 70.A O no hydrogen 2.541 N/A LEU 65.A N LYS 69.A O no hydrogen 3.287 N/A SER 66.A OG ALA 67.A O no hydrogen 2.173 N/A THR 68.A OG1 ALA 67.A O no hydrogen 2.309 N/A LYS 69.A NZ HIS 45.A ND1 no hydrogen 3.562 N/A ARG 70.A NH1 LYS 69.A O no hydrogen 3.132 N/A ARG 72.A N GLN 60.A O no hydrogen 2.884 N/A LEU 73.A N HIS 45.A O no hydrogen 3.240 N/A VAL 74.A N LYS 58.A O no hydrogen 2.921 N/A