Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoe_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 73.A O no hydrogen 3.055 N/A THR 16.A OG1 GLU 19.A OE1 no hydrogen 2.093 N/A TYR 18.A N THR 16.A OG1 no hydrogen 2.906 N/A GLU 19.A N THR 16.A OG1 no hydrogen 2.737 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.809 N/A ARG 20.A N THR 16.A O no hydrogen 3.402 N/A ARG 22.A N TYR 18.A O no hydrogen 2.896 N/A ILE 23.A N GLU 19.A O no hydrogen 2.889 N/A LEU 24.A N ARG 20.A O no hydrogen 2.949 N/A GLY 25.A N ALA 21.A O no hydrogen 2.882 N/A THR 26.A N ARG 22.A O no hydrogen 2.869 N/A ARG 27.A N ILE 23.A O no hydrogen 2.889 N/A ALA 28.A N LEU 24.A O no hydrogen 2.866 N/A LEU 29.A N GLY 25.A O no hydrogen 2.903 N/A GLN 30.A N THR 26.A O no hydrogen 2.845 N/A ILE 31.A N ARG 27.A O no hydrogen 2.909 N/A SER 32.A N ALA 28.A O no hydrogen 2.846 N/A SER 32.A OG LEU 29.A O no hydrogen 2.199 N/A MET 33.A N LEU 29.A O no hydrogen 2.985 N/A MET 33.A N GLN 30.A O no hydrogen 2.717 N/A LEU 48.A N ASP 46.A OD1 no hydrogen 2.637 N/A MET 52.A N LEU 48.A O no hydrogen 3.162 N/A LYS 53.A N GLN 49.A O no hydrogen 2.954 N/A GLU 54.A N ILE 50.A O no hydrogen 2.919 N/A LEU 55.A N ALA 51.A O no hydrogen 2.900 N/A ALA 56.A N MET 52.A O no hydrogen 2.922 N/A GLN 57.A N GLU 54.A O no hydrogen 2.812 N/A LYS 58.A N LEU 55.A O no hydrogen 3.233 N/A LYS 58.A NZ LEU 81.A O no hydrogen 3.340 N/A VAL 64.A N TRP 76.A O no hydrogen 2.845 N/A ARG 66.A N GLU 74.A O no hydrogen 2.938 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.231 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 3.094 N/A LEU 68.A N SER 72.A O no hydrogen 3.129 N/A GLU 74.A N ARG 66.A O no hydrogen 3.323 N/A ASP 75.A N ASP 75.A OD1 no hydrogen 2.328 N/A TRP 76.A N VAL 64.A O no hydrogen 2.923 N/A ALA 79.A N SER 77.A OG no hydrogen 3.190 N/A LEU 81.A N SER 77.A O no hydrogen 3.412 N/A ILE 82.A N PRO 13.A O no hydrogen 2.552 N/A