Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ate_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N ASP 7.A OD1 no hydrogen 3.368 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.858 N/A GLN 12.A N ILE 8.A O no hydrogen 2.897 N/A ALA 13.A N ARG 9.A O no hydrogen 2.942 N/A THR 14.A N HIS 10.A O no hydrogen 2.831 N/A THR 14.A OG1 HIS 10.A O no hydrogen 2.856 N/A PHE 15.A N GLN 11.A O no hydrogen 2.902 N/A ALA 16.A N GLN 12.A O no hydrogen 2.960 N/A GLY 17.A N ALA 13.A O no hydrogen 2.962 N/A PHE 18.A N THR 14.A O no hydrogen 2.877 N/A ILE 19.A N PHE 15.A O no hydrogen 2.956 N/A LYS 20.A N ALA 16.A O no hydrogen 2.960 N/A GLY 21.A N GLY 17.A O no hydrogen 2.887 N/A ALA 22.A N PHE 18.A O no hydrogen 2.946 N/A ALA 22.A N ILE 19.A O no hydrogen 3.109 N/A THR 23.A N ILE 19.A O no hydrogen 3.094 N/A THR 23.A OG1 LYS 20.A O no hydrogen 2.757 N/A TRP 24.A N LYS 20.A O no hydrogen 3.231 N/A SER 26.A N ALA 22.A O no hydrogen 3.013 N/A SER 26.A OG ALA 22.A O no hydrogen 2.328 N/A SER 26.A OG THR 23.A O no hydrogen 3.552 N/A ILE 27.A N THR 23.A O no hydrogen 2.951 N/A LEU 28.A N TRP 24.A O no hydrogen 2.824 N/A SER 29.A N VAL 25.A O no hydrogen 2.941 N/A SER 29.A OG VAL 25.A O no hydrogen 2.881 N/A ILE 30.A N SER 26.A O no hydrogen 3.020 N/A ALA 31.A N ILE 27.A O no hydrogen 2.863 N/A VAL 32.A N LEU 28.A O no hydrogen 2.915 N/A LEU 33.A N SER 29.A O no hydrogen 2.985 N/A VAL 34.A N ILE 30.A O no hydrogen 2.890 N/A PHE 35.A N ALA 31.A O no hydrogen 2.911 N/A LEU 36.A N VAL 32.A O no hydrogen 2.937 N/A ALA 37.A N LEU 33.A O no hydrogen 2.869 N/A LEU 38.A N VAL 34.A O no hydrogen 2.976 N/A ALA 39.A N LEU 36.A O no hydrogen 3.027 N/A ASN 40.A N LEU 36.A O no hydrogen 2.701 N/A