Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG THR 5.A OG1 no hydrogen 3.372 N/A GLU 7.A N ARG 3.A O no hydrogen 2.908 N/A GLY 8.A N PHE 4.A O no hydrogen 2.895 N/A GLY 8.A N THR 5.A O no hydrogen 3.245 N/A VAL 9.A N PHE 4.A O no hydrogen 3.503 N/A ASP 16.A N ASP 13.A O no hydrogen 3.472 N/A THR 19.A N ASP 16.A O no hydrogen 3.205 N/A LEU 20.A N ASP 16.A O no hydrogen 2.917 N/A LYS 21.A N ILE 17.A O no hydrogen 2.911 N/A ILE 24.A N LEU 20.A O no hydrogen 2.933 N/A THR 25.A N LYS 29.A O no hydrogen 2.986 N/A GLY 28.A N THR 25.A O no hydrogen 3.181 N/A VAL 31.A N TYR 23.A O no hydrogen 3.507 N/A ILE 35.A N PRO 32.A O no hydrogen 3.442 N/A THR 36.A OG1 THR 38.A OG1 no hydrogen 2.505 N/A THR 38.A N SER 33.A O no hydrogen 3.302 N/A THR 38.A OG1 THR 36.A OG1 no hydrogen 2.505 N/A TYR 42.A OH VAL 9.A O no hydrogen 2.957 N/A GLN 43.A N ARG 39.A O no hydrogen 2.878 N/A GLN 43.A NE2 VAL 31.A O no hydrogen 3.375 N/A ARG 44.A N ALA 40.A O no hydrogen 2.940 N/A ARG 44.A NE ALA 40.A O no hydrogen 3.334 N/A LEU 46.A N TYR 42.A O no hydrogen 2.864 N/A ALA 47.A N GLN 43.A O no hydrogen 2.910 N/A ARG 48.A N ARG 44.A O no hydrogen 2.934 N/A ALA 49.A N GLN 45.A O no hydrogen 2.897 N/A ILE 50.A N LEU 46.A O no hydrogen 2.880 N/A LYS 51.A N ALA 47.A O no hydrogen 2.957 N/A ARG 52.A N ARG 48.A O no hydrogen 3.337 N/A ARG 52.A NE ARG 48.A O no hydrogen 3.307 N/A ALA 53.A N ALA 49.A O no hydrogen 2.894 N/A ARG 54.A N ILE 50.A O no hydrogen 2.883 N/A TYR 55.A N LYS 51.A O no hydrogen 2.932 N/A LEU 56.A N ARG 52.A O no hydrogen 2.898 N/A SER 57.A N ARG 54.A O no hydrogen 3.209 N/A SER 57.A OG LEU 56.A O no hydrogen 2.398 N/A LEU 58.A N ALA 53.A O no hydrogen 2.836 N/A LEU 59.A N ALA 53.A O no hydrogen 3.377 N/A THR 62.A N HIS 65.A NE2 no hydrogen 3.256 N/A