Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LEU 4.A O no hydrogen 3.224 N/A VAL 9.A N PRO 5.A O no hydrogen 3.053 N/A ASP 10.A N LEU 6.A O no hydrogen 2.992 N/A LYS 11.A N GLU 7.A O no hydrogen 3.243 N/A CYS 12.A N LEU 8.A O no hydrogen 3.420 N/A ILE 13.A N ASP 10.A O no hydrogen 3.370 N/A GLY 14.A N LEU 31.A O no hydrogen 2.609 N/A SER 15.A N CYS 12.A O no hydrogen 3.024 N/A ILE 17.A N GLY 29.A O no hydrogen 2.935 N/A HIS 18.A N VAL 74.A O no hydrogen 2.784 N/A ILE 19.A N ILE 27.A O no hydrogen 2.788 N/A VAL 20.A N MET 72.A O no hydrogen 2.891 N/A MET 21.A N LYS 25.A O no hydrogen 3.148 N/A LYS 22.A N ASN 69.A O no hydrogen 2.818 N/A GLU 26.A N PHE 48.A O no hydrogen 2.890 N/A ILE 27.A N ILE 19.A O no hydrogen 3.069 N/A VAL 28.A N THR 46.A O no hydrogen 3.083 N/A GLY 29.A N ILE 17.A O no hydrogen 3.161 N/A THR 30.A N GLU 43.A O no hydrogen 3.091 N/A LEU 31.A N SER 15.A O no hydrogen 2.868 N/A LEU 32.A N VAL 41.A O no hydrogen 2.838 N/A ASP 35.A N ASN 39.A O no hydrogen 3.346 N/A VAL 38.A N ASP 35.A O no hydrogen 2.908 N/A MET 40.A N LEU 65.A O no hydrogen 2.821 N/A VAL 41.A N GLY 33.A O no hydrogen 2.934 N/A LEU 42.A N ILE 63.A O no hydrogen 2.895 N/A GLU 43.A N THR 30.A O no hydrogen 2.894 N/A ASP 44.A N ASP 61.A O no hydrogen 3.301 N/A THR 46.A N VAL 28.A O no hydrogen 2.778 N/A PHE 48.A N GLU 26.A O no hydrogen 2.709 N/A GLU 53.A N ILE 50.A O no hydrogen 2.988 N/A ARG 55.A N GLU 47.A O no hydrogen 2.704 N/A LYS 59.A N VAL 45.A O no hydrogen 3.270 N/A ILE 63.A N LEU 42.A O no hydrogen 2.822 N/A LEU 65.A N MET 40.A O no hydrogen 2.615 N/A ILE 70.A N GLY 67.A O no hydrogen 3.088 N/A THR 71.A N VAL 20.A O no hydrogen 2.896 N/A MET 72.A N VAL 20.A O no hydrogen 3.050 N/A VAL 74.A N HIS 18.A O no hydrogen 2.810 N/A GLY 76.A N ARG 16.A O no hydrogen 2.698 N/A