Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_R8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LYS 58.A O no hydrogen 3.324 N/A ALA 9.A N HIS 6.A O no hydrogen 3.214 N/A LYS 10.A N HIS 6.A O no hydrogen 3.179 N/A LYS 11.A N LYS 7.A O no hydrogen 2.973 N/A ARG 12.A N ALA 9.A O no hydrogen 3.092 N/A ARG 12.A NE GLY 8.A O no hydrogen 3.001 N/A LYS 14.A N VAL 22.A O no hydrogen 3.009 N/A THR 16.A N LYS 20.A O no hydrogen 2.817 N/A THR 16.A OG1 SER 18.A OG no hydrogen 3.206 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.134 N/A SER 18.A OG THR 16.A OG1 no hydrogen 3.206 N/A GLY 19.A N THR 16.A O no hydrogen 3.131 N/A VAL 22.A N LYS 14.A O no hydrogen 2.844 N/A ALA 23.A N LYS 46.A O no hydrogen 2.956 N/A LYS 25.A N GLY 44.A O no hydrogen 2.668 N/A LEU 31.A N ARG 29.A O no hydrogen 2.983 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 2.686 N/A LYS 35.A NZ GLY 27.A O no hydrogen 3.316 N/A LYS 35.A NZ LEU 31.A O no hydrogen 2.367 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 3.451 N/A GLU 39.A N SER 36.A OG no hydrogen 3.254 N/A ILE 40.A N SER 36.A O no hydrogen 3.497 N/A ARG 41.A N GLY 37.A O no hydrogen 3.442 N/A GLN 42.A N LYS 38.A O no hydrogen 2.937 N/A LYS 43.A NZ THR 26.A O no hydrogen 3.188 N/A LYS 46.A N ALA 23.A O no hydrogen 2.570 N/A VAL 48.A N VAL 21.A O no hydrogen 3.388 N/A ALA 54.A N LYS 51.A O no hydrogen 2.736 N/A GLU 55.A N LYS 51.A O no hydrogen 3.372 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.975 N/A ARG 56.A N PRO 52.A O no hydrogen 2.722 N/A ARG 56.A NE PRO 52.A O no hydrogen 3.478 N/A ILE 57.A N GLU 53.A O no hydrogen 3.167 N/A LYS 58.A N ALA 54.A O no hydrogen 2.988 N/A LEU 59.A N GLU 55.A O no hydrogen 2.592 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.797 N/A