Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ku5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 33.A OE1 no hydrogen 2.918 N/A LEU 3.A N GLU 33.A OE1 no hydrogen 3.404 N/A ASP 9.A N ILE 5.A O no hydrogen 2.999 N/A ARG 10.A N ALA 6.A O no hydrogen 2.988 N/A LEU 11.A N PRO 7.A O no hydrogen 2.977 N/A ILE 12.A N VAL 8.A O no hydrogen 3.067 N/A ILE 12.A N ASP 9.A O no hydrogen 3.081 N/A ARG 13.A N ASP 9.A O no hydrogen 3.120 N/A LYS 14.A N ARG 10.A O no hydrogen 2.850 N/A ALA 15.A N LEU 11.A O no hydrogen 3.039 N/A ALA 15.A N ILE 12.A O no hydrogen 3.004 N/A GLY 16.A N ARG 13.A O no hydrogen 3.188 N/A ALA 17.A N ILE 12.A O no hydrogen 3.189 N/A ALA 24.A N SER 21.A OG no hydrogen 2.851 N/A ALA 25.A N SER 21.A O no hydrogen 3.271 N/A LYS 26.A N GLU 22.A O no hydrogen 3.170 N/A VAL 27.A N GLN 23.A O no hydrogen 2.844 N/A LEU 28.A N ALA 24.A O no hydrogen 3.052 N/A ALA 29.A N ALA 25.A O no hydrogen 3.018 N/A GLU 30.A N LYS 26.A O no hydrogen 2.840 N/A TYR 31.A N VAL 27.A O no hydrogen 2.869 N/A LEU 32.A N LEU 28.A O no hydrogen 2.784 N/A GLU 33.A N ALA 29.A O no hydrogen 3.001 N/A GLU 34.A N GLU 30.A O no hydrogen 3.154 N/A TYR 35.A N TYR 31.A O no hydrogen 2.898 N/A ALA 36.A N LEU 32.A O no hydrogen 2.807 N/A ILE 37.A N GLU 33.A O no hydrogen 2.985 N/A GLU 38.A N GLU 34.A O no hydrogen 2.852 N/A ILE 39.A N TYR 35.A O no hydrogen 2.978 N/A ALA 40.A N ALA 36.A O no hydrogen 2.759 N/A LYS 41.A N ILE 37.A O no hydrogen 2.932 N/A ALA 43.A N ILE 39.A O no hydrogen 3.101 N/A VAL 44.A N ALA 40.A O no hydrogen 2.802 N/A GLU 45.A N LYS 41.A O no hydrogen 3.113 N/A PHE 46.A N LYS 42.A O no hydrogen 2.979 N/A ALA 47.A N ALA 43.A O no hydrogen 3.166 N/A ARG 48.A N VAL 44.A O no hydrogen 2.892 N/A ARG 48.A NE VAL 44.A O no hydrogen 3.353 N/A HIS 49.A N GLU 45.A O no hydrogen 3.003 N/A ALA 50.A N ALA 47.A O no hydrogen 2.870 N/A GLY 51.A N ARG 48.A O no hydrogen 2.903 N/A ARG 52.A N ALA 47.A O no hydrogen 2.763 N/A ARG 52.A NH1 ASP 59.A OD2 no hydrogen 3.420 N/A ARG 52.A NH2 ASP 59.A OD1 no hydrogen 2.965 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 2.537 N/A ILE 60.A N LYS 56.A O no hydrogen 3.243 N/A LYS 61.A N VAL 57.A O no hydrogen 2.984 N/A LEU 62.A N GLU 58.A O no hydrogen 3.254 N/A ALA 63.A N ASP 59.A O no hydrogen 2.966 N/A ILE 64.A N ILE 60.A O no hydrogen 2.868 N/A LYS 65.A N LYS 61.A O no hydrogen 3.006 N/A SER 66.A OG ALA 63.A O no hydrogen 2.647 N/A