Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7liv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N ARG 2.A O no hydrogen 2.899 N/A ARG 7.A N ASP 3.A O no hydrogen 2.904 N/A HIS 8.A N GLU 4.A O no hydrogen 2.883 N/A VAL 9.A N LYS 5.A O no hydrogen 3.068 N/A VAL 10.A N HIS 6.A O no hydrogen 2.934 N/A ASN 11.A N ARG 7.A O no hydrogen 2.920 N/A ASN 11.A N HIS 8.A O no hydrogen 3.290 N/A VAL 12.A N HIS 8.A O no hydrogen 2.578 N/A LEU 14.A N VAL 9.A O no hydrogen 2.867 N/A LEU 16.A N VAL 10.A O no hydrogen 3.223 N/A ILE 20.A N PRO 17.A O no hydrogen 2.795 N/A SER 21.A OG GLU 19.A O no hydrogen 3.471 N/A HIS 25.A N SER 21.A O no hydrogen 3.014 N/A LEU 28.A N HIS 25.A O no hydrogen 3.290 N/A ALA 29.A N HIS 25.A O no hydrogen 2.910 N/A THR 30.A N PRO 26.A O no hydrogen 2.920 N/A THR 30.A OG1 PRO 26.A O no hydrogen 3.161 N/A THR 30.A OG1 VAL 27.A O no hydrogen 3.540 N/A LEU 32.A N LEU 28.A O no hydrogen 3.140 N/A TYR 35.A N MET 31.A O no hydrogen 2.913 N/A TYR 35.A OH ASP 51.A OD2 no hydrogen 2.217 N/A THR 36.A N LEU 32.A O no hydrogen 2.941 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.951 N/A MET 38.A N TYR 35.A O no hydrogen 3.027 N/A LYS 45.A NZ VAL 12.A O no hydrogen 2.758 N/A LYS 45.A NZ GLU 15.A OE1 no hydrogen 3.318 N/A PHE 48.A N LYS 45.A O no hydrogen 3.233 N/A LEU 50.A N CYS 46.A O no hydrogen 3.297 N/A ASP 51.A N ALA 47.A O no hydrogen 2.908 N/A LEU 52.A N PHE 48.A O no hydrogen 2.961 N/A LEU 53.A N LYS 49.A O no hydrogen 2.848 N/A ARG 54.A N LEU 50.A O no hydrogen 2.974 N/A MET 55.A N ASP 51.A O no hydrogen 2.931 N/A VAL 56.A N LEU 52.A O no hydrogen 2.910 N/A ALA 57.A N LEU 53.A O no hydrogen 3.378 N/A VAL 58.A N ARG 54.A O no hydrogen 2.932 N/A SER 59.A N MET 55.A O no hydrogen 2.998 N/A SER 59.A N VAL 56.A O no hydrogen 3.205 N/A SER 59.A OG VAL 56.A O no hydrogen 2.399 N/A ARG 60.A N ALA 57.A O no hydrogen 3.196 N/A