Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xoh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 2.946 N/A GLN 6.A N ALA 2.A O no hydrogen 2.913 N/A ALA 7.A N SER 3.A O no hydrogen 2.924 N/A ARG 8.A N ILE 4.A O no hydrogen 2.842 N/A LYS 9.A N ALA 5.A O no hydrogen 2.943 N/A LEU 10.A N GLN 6.A O no hydrogen 2.933 N/A VAL 11.A N ALA 7.A O no hydrogen 2.847 N/A GLU 12.A N ARG 8.A O no hydrogen 2.882 N/A GLN 13.A N LYS 9.A O no hydrogen 2.922 N/A LEU 14.A N LEU 10.A O no hydrogen 2.888 N/A LYS 15.A N VAL 11.A O no hydrogen 2.864 N/A MET 16.A N GLU 12.A O no hydrogen 2.923 N/A GLU 17.A N GLN 13.A O no hydrogen 2.901 N/A ALA 18.A N LEU 14.A O no hydrogen 2.887 N/A ASN 19.A N LYS 15.A O no hydrogen 2.912 N/A ILE 20.A N MET 16.A O no hydrogen 3.316 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.653 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.127 N/A ALA 28.A N LYS 24.A O no hydrogen 3.243 N/A ALA 29.A N VAL 25.A O no hydrogen 2.923 N/A ALA 30.A N SER 26.A O no hydrogen 2.875 N/A ASP 31.A N LYS 27.A O no hydrogen 2.890 N/A LEU 32.A N ALA 28.A O no hydrogen 2.990 N/A MET 33.A N ALA 29.A O no hydrogen 2.894 N/A ALA 34.A N ALA 30.A O no hydrogen 2.853 N/A TYR 35.A N ASP 31.A O no hydrogen 2.902 N/A CYS 36.A N LEU 32.A O no hydrogen 2.960 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.292 N/A GLU 37.A N MET 33.A O no hydrogen 2.916 N/A ALA 38.A N ALA 34.A O no hydrogen 2.854 N/A HIS 39.A N TYR 35.A O no hydrogen 2.969 N/A HIS 39.A ND1 GLU 42.A OE1 no hydrogen 2.917 N/A GLU 42.A N HIS 39.A O no hydrogen 3.128 N/A ASP 43.A N ALA 40.A O no hydrogen 3.134 N/A LEU 46.A N ASP 43.A OD1 no hydrogen 2.884 N/A THR 47.A N ASP 43.A O no hydrogen 3.333 N/A ASN 54.A N PRO 50.A O no hydrogen 3.079 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 2.713 N/A