Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogf_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N GLU 7.A O no hydrogen 3.184 N/A VAL 11.A N ASP 10.A OD1 no hydrogen 2.492 N/A SER 19.A N ARG 15.A O no hydrogen 2.536 N/A SER 19.A N PHE 16.A O no hydrogen 3.333 N/A SER 19.A OG ARG 15.A O no hydrogen 3.192 N/A SER 19.A OG PHE 16.A O no hydrogen 2.571 N/A CYS 20.A N PHE 16.A O no hydrogen 3.331 N/A CYS 20.A SG PHE 16.A O no hydrogen 3.796 N/A CYS 20.A SG LYS 17.A O no hydrogen 2.724 N/A GLY 24.A N GLU 21.A O no hydrogen 3.134 N/A ALA 27.A N ALA 23.A O no hydrogen 2.865 N/A GLU 28.A N VAL 25.A O no hydrogen 3.302 N/A THR 39.A OG1 TYR 35.A O no hydrogen 2.831 N/A THR 39.A OG1 GLU 36.A O no hydrogen 2.886 N/A THR 40.A N GLU 36.A O no hydrogen 3.266 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.636 N/A THR 40.A OG1 LYS 37.A O no hydrogen 2.536 N/A GLU 41.A N LYS 37.A O no hydrogen 2.298 N/A ARG 42.A N PRO 38.A O no hydrogen 2.657 N/A LYS 43.A N THR 39.A O no hydrogen 3.118 N/A ARG 44.A N THR 40.A O no hydrogen 2.489 N/A ALA 45.A N GLU 41.A O no hydrogen 2.817 N/A LYS 46.A N ARG 42.A O no hydrogen 2.366 N/A ALA 47.A N LYS 43.A O no hydrogen 2.757 N/A SER 48.A N ARG 44.A O no hydrogen 3.370 N/A SER 48.A OG ALA 45.A O no hydrogen 2.498 N/A ALA 49.A N ALA 45.A O no hydrogen 2.620 N/A VAL 50.A N LYS 46.A O no hydrogen 3.195 N/A LYS 51.A N ALA 47.A O no hydrogen 3.405 N/A ARG 52.A N SER 48.A O no hydrogen 2.966 N/A HIS 53.A N ALA 49.A O no hydrogen 3.305 N/A ALA 54.A N VAL 50.A O no hydrogen 2.492 N/A LYS 55.A N LYS 51.A O no hydrogen 3.202 N/A LYS 55.A NZ ALA 58.A O no hydrogen 2.730 N/A LEU 57.A N HIS 53.A O no hydrogen 3.246 N/A ALA 58.A N LYS 55.A O no hydrogen 2.976 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.560 N/A