Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 13.A N PRO 10.A O no hydrogen 3.230 N/A ALA 14.A N PRO 10.A O no hydrogen 3.304 N/A LEU 15.A N PHE 11.A O no hydrogen 3.003 N/A ARG 16.A N ASP 12.A O no hydrogen 3.199 N/A ARG 17.A N VAL 13.A O no hydrogen 2.997 N/A ARG 17.A NH1 LYS 4.A O no hydrogen 3.471 N/A ARG 17.A NH2 LYS 4.A O no hydrogen 2.962 N/A ARG 17.A NH2 GLU 9.A OE1 no hydrogen 3.293 N/A ARG 17.A NH2 GLU 9.A OE2 no hydrogen 3.013 N/A PHE 18.A N ALA 14.A O no hydrogen 3.097 N/A LYS 19.A N LEU 15.A O no hydrogen 2.894 N/A ARG 20.A N ARG 16.A O no hydrogen 3.149 N/A SER 21.A N ARG 17.A O no hydrogen 3.205 N/A CYS 22.A N PHE 18.A O no hydrogen 2.990 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.532 N/A GLU 23.A N LYS 19.A O no hydrogen 3.242 N/A LYS 24.A N ARG 20.A O no hydrogen 3.087 N/A ALA 25.A N SER 21.A O no hydrogen 3.089 N/A VAL 27.A N CYS 22.A O no hydrogen 3.032 N/A GLU 30.A N GLY 26.A O no hydrogen 3.357 N/A VAL 31.A N VAL 27.A O no hydrogen 3.237 N/A ARG 32.A N LEU 28.A O no hydrogen 3.115 N/A ARG 33.A N ALA 29.A O no hydrogen 3.117 N/A ARG 34.A N GLU 30.A O no hydrogen 3.343 N/A GLU 43.A N LYS 39.A O no hydrogen 3.039 N/A ARG 44.A N PRO 40.A O no hydrogen 3.012 N/A LYS 45.A N THR 41.A O no hydrogen 3.010 N/A ARG 46.A N THR 42.A O no hydrogen 3.007 N/A ARG 46.A NE GLU 38.A OE1 no hydrogen 3.336 N/A ARG 46.A NE GLU 38.A OE2 no hydrogen 3.143 N/A ARG 46.A NH2 GLU 38.A OE2 no hydrogen 3.419 N/A ALA 47.A N GLU 43.A O no hydrogen 3.074 N/A LYS 48.A N ARG 44.A O no hydrogen 3.232 N/A ALA 49.A N LYS 45.A O no hydrogen 3.216 N/A SER 50.A N ARG 46.A O no hydrogen 2.986 N/A SER 50.A OG ARG 46.A O no hydrogen 3.226 N/A SER 50.A OG ALA 47.A O no hydrogen 3.014 N/A ALA 51.A N LYS 48.A O no hydrogen 3.216 N/A VAL 52.A N LYS 48.A O no hydrogen 3.116 N/A LYS 53.A N ALA 49.A O no hydrogen 3.272 N/A ARG 54.A N SER 50.A O no hydrogen 3.232 N/A