Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N CYS 2.A O no hydrogen 3.042 N/A THR 5.A OG1 CYS 2.A O no hydrogen 2.635 N/A GLY 8.A N PHE 4.A O no hydrogen 2.498 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 3.067 N/A ASP 16.A N ASP 13.A O no hydrogen 2.974 N/A ILE 17.A N LYS 15.A O no hydrogen 2.739 N/A THR 19.A N ASP 16.A O no hydrogen 2.934 N/A THR 19.A OG1 ASP 16.A O no hydrogen 3.046 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.601 N/A LEU 20.A N ASP 16.A O no hydrogen 3.224 N/A LYS 21.A N ILE 17.A O no hydrogen 2.994 N/A ASN 22.A N THR 19.A O no hydrogen 2.803 N/A TYR 23.A N LEU 20.A O no hydrogen 2.863 N/A THR 25.A N LYS 29.A O no hydrogen 2.697 N/A SER 27.A N THR 25.A OG1 no hydrogen 3.198 N/A SER 27.A OG THR 25.A OG1 no hydrogen 3.013 N/A GLY 28.A N THR 25.A O no hydrogen 2.918 N/A VAL 31.A N TYR 23.A O no hydrogen 3.113 N/A ILE 35.A N PRO 32.A O no hydrogen 3.168 N/A THR 36.A N PRO 32.A O no hydrogen 3.038 N/A GLY 37.A N SER 33.A O no hydrogen 2.761 N/A TYR 42.A OH VAL 9.A O no hydrogen 3.225 N/A GLN 43.A N ARG 39.A O no hydrogen 2.751 N/A GLN 43.A NE2 VAL 31.A O no hydrogen 3.434 N/A ARG 44.A N ALA 40.A O no hydrogen 2.991 N/A GLN 45.A N LYS 41.A O no hydrogen 3.074 N/A LEU 46.A N TYR 42.A O no hydrogen 2.842 N/A ALA 47.A N GLN 43.A O no hydrogen 2.891 N/A ARG 48.A N ARG 44.A O no hydrogen 3.006 N/A ALA 49.A N GLN 45.A O no hydrogen 2.966 N/A ILE 50.A N LEU 46.A O no hydrogen 2.827 N/A LYS 51.A N ALA 47.A O no hydrogen 2.980 N/A ARG 52.A N ARG 48.A O no hydrogen 2.982 N/A ALA 53.A N ALA 49.A O no hydrogen 2.906 N/A ARG 54.A N ILE 50.A O no hydrogen 2.876 N/A ARG 54.A NH2 GLY 28.A O no hydrogen 2.749 N/A TYR 55.A N LYS 51.A O no hydrogen 2.982 N/A LEU 56.A N ARG 52.A O no hydrogen 2.970 N/A SER 57.A N ARG 54.A O no hydrogen 3.103 N/A LEU 58.A N ALA 53.A O no hydrogen 2.925 N/A