Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mkn_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N VAL 5.A O no hydrogen 3.111 N/A GLU 10.A N GLN 6.A O no hydrogen 2.932 N/A LYS 11.A N ASP 7.A O no hydrogen 2.970 N/A LYS 11.A N ALA 8.A O no hydrogen 3.079 N/A ILE 12.A N ALA 8.A O no hydrogen 3.265 N/A VAL 19.A N PHE 16.A O no hydrogen 2.850 N/A VAL 21.A N ASP 17.A O no hydrogen 2.895 N/A ALA 22.A N LEU 18.A O no hydrogen 2.932 N/A ALA 23.A N VAL 19.A O no hydrogen 2.857 N/A ARG 24.A N LEU 20.A O no hydrogen 2.897 N/A ARG 25.A N VAL 21.A O no hydrogen 2.951 N/A ARG 25.A NE GLU 52.A OE1 no hydrogen 3.063 N/A ARG 25.A NH2 ASP 35.A O no hydrogen 2.616 N/A ALA 26.A N ALA 22.A O no hydrogen 2.893 N/A ARG 27.A N ALA 23.A O no hydrogen 2.854 N/A GLN 28.A N ARG 24.A O no hydrogen 2.916 N/A MET 29.A N ARG 25.A O no hydrogen 2.925 N/A GLN 30.A N ALA 26.A O no hydrogen 2.910 N/A GLY 33.A N VAL 31.A O no hydrogen 2.428 N/A LEU 37.A N GLU 52.A OE2 no hydrogen 3.284 N/A ILE 48.A N LYS 44.A O no hydrogen 3.061 N/A ALA 49.A N THR 45.A O no hydrogen 2.954 N/A LEU 50.A N THR 46.A O no hydrogen 3.003 N/A ARG 51.A N VAL 47.A O no hydrogen 2.873 N/A ARG 51.A NH1 PRO 39.A O no hydrogen 3.456 N/A ARG 51.A NH2 PRO 39.A O no hydrogen 2.736 N/A GLU 52.A N ILE 48.A O no hydrogen 2.887 N/A ILE 53.A N ALA 49.A O no hydrogen 2.903 N/A GLU 54.A N LEU 50.A O no hydrogen 2.934 N/A GLU 55.A N GLU 52.A O no hydrogen 3.304 N/A GLY 56.A N ILE 53.A O no hydrogen 3.011 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 2.720 N/A LEU 63.A N ASN 59.A O no hydrogen 3.184 N/A ASP 64.A N ASN 60.A O no hydrogen 2.917 N/A VAL 65.A N GLN 61.A O no hydrogen 2.923 N/A ARG 66.A N ILE 62.A O no hydrogen 2.930 N/A GLU 67.A N LEU 63.A O no hydrogen 2.874 N/A ARG 68.A N ASP 64.A O no hydrogen 3.021 N/A ARG 68.A NE ASP 64.A OD1 no hydrogen 3.317 N/A GLN 69.A N VAL 65.A O no hydrogen 2.910 N/A