Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bss_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N HIS 36.A O no hydrogen 2.865 N/A GLU 4.A N LYS 56.A O no hydrogen 2.884 N/A ILE 5.A N VAL 34.A O no hydrogen 2.877 N/A THR 6.A N SER 54.A O no hydrogen 2.916 N/A LEU 7.A N GLN 32.A O no hydrogen 3.365 N/A LYS 8.A N LEU 52.A O no hydrogen 3.355 N/A ILE 12.A N SER 10.A OG no hydrogen 3.023 N/A ARG 14.A N VAL 11.A O no hydrogen 3.241 N/A ARG 19.A N PRO 15.A O no hydrogen 3.439 N/A VAL 20.A N GLU 16.A O no hydrogen 2.918 N/A THR 21.A N ASP 17.A O no hydrogen 2.931 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.188 N/A THR 21.A OG1 GLN 18.A O no hydrogen 2.576 N/A VAL 22.A N GLN 18.A O no hydrogen 2.928 N/A ARG 23.A N ARG 19.A O no hydrogen 2.904 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 2.882 N/A THR 24.A N VAL 20.A O no hydrogen 2.894 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.851 N/A LEU 25.A N THR 21.A O no hydrogen 2.936 N/A GLY 26.A N ARG 23.A O no hydrogen 2.972 N/A LYS 28.A N GLN 32.A OE1 no hydrogen 3.118 N/A LYS 29.A N GLN 32.A OE1 no hydrogen 3.434 N/A ASN 31.A N LEU 7.A O no hydrogen 2.519 N/A VAL 34.A N ILE 5.A O no hydrogen 2.927 N/A HIS 36.A N LEU 3.A O no hydrogen 2.958 N/A HIS 36.A NE2 LEU 25.A O no hydrogen 3.141 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 3.211 N/A ASP 38.A N ALA 1.A O no hydrogen 2.720 N/A GLY 44.A N ALA 40.A O no hydrogen 2.909 N/A MET 45.A N ALA 41.A O no hydrogen 2.930 N/A ILE 46.A N ILE 42.A O no hydrogen 2.890 N/A ASN 47.A N ARG 43.A O no hydrogen 2.872 N/A LYS 48.A N GLY 44.A O no hydrogen 3.122 N/A VAL 49.A N ILE 46.A O no hydrogen 3.108 N/A SER 54.A N THR 6.A O no hydrogen 2.903 N/A LYS 56.A N GLU 4.A O no hydrogen 2.909 N/A GLN 58.A N LYS 2.A O no hydrogen 3.121 N/A