Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ekn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ILE 3.A O no hydrogen 2.883 N/A LYS 8.A N LEU 4.A O no hydrogen 3.028 N/A SER 9.A N GLY 5.A O no hydrogen 3.075 N/A SER 9.A OG GLY 5.A O no hydrogen 3.389 N/A LEU 10.A N MET 6.A O no hydrogen 2.880 N/A HIS 11.A N LEU 7.A O no hydrogen 2.931 N/A GLN 12.A N LYS 8.A O no hydrogen 3.195 N/A LEU 13.A N SER 9.A O no hydrogen 3.090 N/A GLN 14.A N LEU 10.A O no hydrogen 2.771 N/A VAL 15.A N HIS 11.A O no hydrogen 3.072 N/A GLU 16.A N GLN 12.A O no hydrogen 2.960 N/A ASN 17.A N LEU 13.A O no hydrogen 2.812 N/A ARG 18.A N GLN 14.A O no hydrogen 3.267 N/A ARG 18.A NE ASN 17.A OD1 no hydrogen 2.825 N/A ARG 18.A NH2 ASN 17.A OD1 no hydrogen 2.829 N/A ARG 19.A N VAL 15.A O no hydrogen 3.134 N/A LEU 20.A N GLU 16.A O no hydrogen 2.976 N/A GLU 21.A N ASN 17.A O no hydrogen 3.177 N/A GLU 22.A N ARG 18.A O no hydrogen 3.122 N/A GLN 23.A N ARG 19.A O no hydrogen 2.889 N/A ILE 24.A N LEU 20.A O no hydrogen 2.930 N/A LYS 25.A N GLU 21.A O no hydrogen 3.100 N/A ASN 26.A N GLU 22.A O no hydrogen 3.105 N/A LEU 27.A N GLN 23.A O no hydrogen 2.949 N/A THR 28.A N ILE 24.A O no hydrogen 2.777 N/A THR 28.A OG1 LYS 25.A O no hydrogen 3.232 N/A ALA 29.A N LYS 25.A O no hydrogen 2.974 N/A LYS 30.A N ASN 26.A O no hydrogen 3.050 N/A LYS 31.A N LEU 27.A O no hydrogen 2.835 N/A GLU 32.A N THR 28.A O no hydrogen 3.009 N/A ARG 33.A N ALA 29.A O no hydrogen 3.184 N/A LEU 34.A N LYS 30.A O no hydrogen 2.910 N/A GLN 35.A N LYS 31.A O no hydrogen 2.828 N/A LEU 36.A N GLU 32.A O no hydrogen 2.971 N/A LEU 37.A N ARG 33.A O no hydrogen 3.120 N/A ASN 38.A N LEU 34.A O no hydrogen 2.950 N/A ALA 39.A N GLN 35.A O no hydrogen 3.092 N/A GLN 40.A N LEU 36.A O no hydrogen 3.036 N/A LEU 41.A N LEU 37.A O no hydrogen 3.086 N/A SER 42.A N ALA 39.A O no hydrogen 3.139 N/A SER 42.A OG ASN 38.A O no hydrogen 2.710 N/A VAL 43.A N ALA 39.A O no hydrogen 3.060 N/A