Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7khi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N VAL 5.A O no hydrogen 3.144 N/A GLU 10.A N GLN 6.A O no hydrogen 2.957 N/A LYS 11.A N ASP 7.A O no hydrogen 2.937 N/A ILE 12.A N ALA 8.A O no hydrogen 2.778 N/A VAL 19.A N PHE 16.A O no hydrogen 3.063 N/A LEU 20.A N PHE 16.A O no hydrogen 3.383 N/A VAL 21.A N ASP 17.A O no hydrogen 2.912 N/A ALA 22.A N LEU 18.A O no hydrogen 2.948 N/A ALA 23.A N VAL 19.A O no hydrogen 2.870 N/A ARG 24.A N LEU 20.A O no hydrogen 2.934 N/A ARG 25.A N VAL 21.A O no hydrogen 3.000 N/A ALA 26.A N ALA 22.A O no hydrogen 2.860 N/A ARG 27.A N ALA 23.A O no hydrogen 2.904 N/A GLN 28.A N ARG 24.A O no hydrogen 2.948 N/A MET 29.A N ARG 25.A O no hydrogen 2.888 N/A GLN 30.A N ALA 26.A O no hydrogen 2.911 N/A VAL 31.A N ARG 27.A O no hydrogen 3.241 N/A GLY 33.A N VAL 31.A O no hydrogen 2.405 N/A ILE 48.A N LYS 44.A O no hydrogen 3.325 N/A ALA 49.A N THR 45.A O no hydrogen 2.890 N/A LEU 50.A N THR 46.A O no hydrogen 2.994 N/A ARG 51.A N VAL 47.A O no hydrogen 2.855 N/A GLU 52.A N ILE 48.A O no hydrogen 2.884 N/A ILE 53.A N ALA 49.A O no hydrogen 2.917 N/A GLU 54.A N LEU 50.A O no hydrogen 2.990 N/A GLY 56.A N ILE 53.A O no hydrogen 3.070 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 2.830 N/A LEU 63.A N ASN 59.A O no hydrogen 2.855 N/A ASP 64.A N ASN 60.A O no hydrogen 2.939 N/A VAL 65.A N GLN 61.A O no hydrogen 2.957 N/A ARG 66.A N ILE 62.A O no hydrogen 2.943 N/A GLU 67.A N LEU 63.A O no hydrogen 2.895 N/A ARG 68.A N ASP 64.A O no hydrogen 2.954 N/A GLN 69.A N VAL 65.A O no hydrogen 2.862 N/A GLU 70.A N ARG 66.A O no hydrogen 2.946 N/A GLN 71.A N GLU 67.A O no hydrogen 2.896 N/A GLN 72.A N ARG 68.A O no hydrogen 2.914 N/A GLU 73.A N GLN 69.A O no hydrogen 2.917 N/A GLN 74.A N GLU 70.A O no hydrogen 2.891 N/A GLU 75.A N GLN 71.A O no hydrogen 2.913 N/A ALA 76.A N GLU 73.A O no hydrogen 3.142 N/A