Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbo_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 3.240 N/A THR 5.A OG1 GLU 8.A OE1 no hydrogen 3.297 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.304 N/A LYS 9.A N THR 5.A O no hydrogen 3.023 N/A ALA 10.A N ARG 6.A O no hydrogen 2.964 N/A ARG 11.A N PHE 7.A O no hydrogen 2.896 N/A ILE 12.A N GLU 8.A O no hydrogen 2.912 N/A ILE 13.A N LYS 9.A O no hydrogen 2.945 N/A GLY 14.A N ALA 10.A O no hydrogen 2.921 N/A ALA 15.A N ARG 11.A O no hydrogen 2.935 N/A ARG 16.A N ILE 12.A O no hydrogen 2.937 N/A ARG 16.A NE GLU 43.A OE1 no hydrogen 3.234 N/A ARG 16.A NH1 GLN 19.A OE1 no hydrogen 3.448 N/A ARG 16.A NH2 GLU 43.A OE1 no hydrogen 2.911 N/A ARG 16.A NH2 GLU 43.A OE2 no hydrogen 2.738 N/A ALA 17.A N ILE 13.A O no hydrogen 2.893 N/A LEU 18.A N GLY 14.A O no hydrogen 2.941 N/A GLN 19.A N ALA 15.A O no hydrogen 2.936 N/A ILE 20.A N ARG 16.A O no hydrogen 2.889 N/A SER 21.A N ALA 17.A O no hydrogen 2.918 N/A SER 21.A OG LEU 18.A O no hydrogen 2.850 N/A MET 22.A N LEU 18.A O no hydrogen 2.941 N/A GLY 23.A N GLN 19.A O no hydrogen 3.234 N/A GLY 23.A N ILE 20.A O no hydrogen 3.247 N/A ALA 24.A N GLN 19.A O no hydrogen 2.954 N/A LEU 27.A N GLU 43.A OE2 no hydrogen 3.322 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.351 N/A ALA 39.A N THR 35.A O no hydrogen 3.086 N/A ALA 40.A N PRO 36.A O no hydrogen 2.924 N/A ILE 41.A N LEU 37.A O no hydrogen 2.942 N/A LEU 42.A N GLU 38.A O no hydrogen 2.919 N/A GLU 43.A N ALA 39.A O no hydrogen 2.905 N/A PHE 44.A N ALA 40.A O no hydrogen 2.902 N/A GLU 45.A N ILE 41.A O no hydrogen 2.887 N/A LYS 46.A N LEU 42.A O no hydrogen 2.930 N/A GLY 47.A N GLU 43.A O no hydrogen 3.282 N/A GLY 47.A N PHE 44.A O no hydrogen 2.998 N/A