Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y53_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.906 N/A MET 8.A N VAL 4.A O no hydrogen 2.903 N/A LEU 10.A N LEU 7.A O no hydrogen 3.494 N/A HIS 12.A N ILE 29.A O no hydrogen 2.734 N/A VAL 15.A N GLY 27.A O no hydrogen 2.889 N/A THR 16.A N ILE 69.A O no hydrogen 2.925 N/A ILE 17.A N VAL 25.A O no hydrogen 2.885 N/A GLU 18.A N TYR 67.A O no hydrogen 2.888 N/A LEU 19.A N THR 23.A O no hydrogen 2.889 N/A GLN 24.A N THR 46.A O no hydrogen 2.904 N/A VAL 25.A N ILE 17.A O no hydrogen 2.902 N/A HIS 26.A N LYS 44.A O no hydrogen 2.905 N/A GLY 27.A N VAL 15.A O no hydrogen 2.925 N/A ILE 29.A N GLU 13.A O no hydrogen 2.899 N/A THR 30.A N HIS 39.A O no hydrogen 3.137 N/A GLY 31.A N HIS 39.A O no hydrogen 2.908 N/A MET 36.A N ASP 33.A O no hydrogen 3.370 N/A THR 38.A N ILE 60.A O no hydrogen 2.906 N/A HIS 39.A N GLY 31.A O no hydrogen 2.896 N/A LEU 40.A N LEU 58.A O no hydrogen 2.896 N/A LYS 41.A N THR 28.A O no hydrogen 3.409 N/A ALA 42.A N GLU 56.A O no hydrogen 2.767 N/A VAL 43.A N LEU 55.A O no hydrogen 2.909 N/A LYS 44.A N HIS 26.A O no hydrogen 2.895 N/A MET 45.A N VAL 53.A O no hydrogen 2.905 N/A THR 46.A N GLN 24.A O no hydrogen 2.891 N/A VAL 53.A N MET 45.A O no hydrogen 2.894 N/A LEU 55.A N VAL 43.A O no hydrogen 2.892 N/A LEU 58.A N LEU 40.A O no hydrogen 2.902 N/A ILE 60.A N THR 38.A O no hydrogen 2.899 N/A ARG 66.A N GLU 18.A O no hydrogen 2.910 N/A TYR 67.A N GLU 18.A O no hydrogen 2.918 N/A ILE 69.A N THR 16.A O no hydrogen 2.878 N/A LEU 76.A N LEU 74.A O no hydrogen 2.825 N/A LEU 79.A N PRO 75.A O no hydrogen 3.139 N/A