Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ooa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASN 26.A O no hydrogen 2.778 N/A ILE 5.A N VAL 1.A O no hydrogen 2.725 N/A ALA 6.A N ASP 2.A O no hydrogen 3.042 N/A LYS 7.A N ALA 3.A O no hydrogen 2.910 N/A LYS 7.A NZ GLU 10.A OE2 no hydrogen 2.789 N/A LEU 8.A N LYS 4.A O no hydrogen 3.060 N/A GLU 10.A N LEU 8.A O no hydrogen 3.104 N/A TYR 12.A N LEU 8.A O no hydrogen 3.373 N/A ALA 13.A N GLU 16.A OE2 no hydrogen 2.828 N/A VAL 17.A N ALA 13.A O no hydrogen 2.922 N/A LYS 18.A N PHE 14.A O no hydrogen 2.923 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.337 N/A ARG 19.A N GLU 15.A O no hydrogen 2.998 N/A ARG 19.A NH1 GLU 22.A OE1 no hydrogen 3.246 N/A ALA 20.A N GLU 16.A O no hydrogen 2.858 N/A LEU 21.A N VAL 17.A O no hydrogen 2.954 N/A GLU 22.A N LYS 18.A O no hydrogen 3.013 N/A ILE 23.A N ARG 19.A O no hydrogen 2.975 N/A ALA 24.A N ALA 20.A O no hydrogen 2.853 N/A GLN 25.A N GLU 22.A O no hydrogen 3.048 N/A ASN 26.A N LEU 21.A O no hydrogen 2.784 N/A ASN 27.A N ALA 24.A O no hydrogen 3.150 N/A VAL 30.A N ASN 27.A OD1 no hydrogen 2.916 N/A ALA 31.A N ASN 27.A O no hydrogen 2.855 N/A ARG 32.A N VAL 28.A O no hydrogen 2.856 N/A ARG 32.A NE GLU 10.A OE1 no hydrogen 2.809 N/A ARG 32.A NE GLU 10.A OE2 no hydrogen 3.451 N/A ARG 32.A NH2 GLU 10.A OE2 no hydrogen 2.806 N/A SER 33.A N GLU 29.A O no hydrogen 3.039 N/A SER 33.A OG GLU 29.A O no hydrogen 3.224 N/A ILE 34.A N VAL 30.A O no hydrogen 2.880 N/A LEU 35.A N ALA 31.A O no hydrogen 2.929 N/A ARG 36.A N ARG 32.A O no hydrogen 2.873 N/A GLU 37.A N SER 33.A O no hydrogen 2.986 N/A PHE 38.A N ILE 34.A O no hydrogen 2.868 N/A ALA 39.A N LEU 35.A O no hydrogen 3.000 N/A