Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h9u_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N SER 7.A O no hydrogen 3.282 N/A LEU 12.A N PRO 8.A O no hydrogen 2.635 N/A GLY 13.A N LEU 9.A O no hydrogen 2.638 N/A ARG 14.A N ILE 10.A O no hydrogen 2.689 N/A TYR 15.A N LYS 11.A O no hydrogen 3.286 N/A SER 16.A N LEU 12.A O no hydrogen 2.996 N/A SER 16.A OG GLY 13.A O no hydrogen 3.199 N/A ALA 17.A N GLY 13.A O no hydrogen 2.896 N/A LEU 18.A N ARG 14.A O no hydrogen 2.869 N/A PHE 19.A N TYR 15.A O no hydrogen 2.916 N/A LEU 20.A N SER 16.A O no hydrogen 3.029 N/A GLY 21.A N ALA 17.A O no hydrogen 2.937 N/A VAL 22.A N LEU 18.A O no hydrogen 3.074 N/A ALA 23.A N PHE 19.A O no hydrogen 2.789 N/A TYR 24.A N LEU 20.A O no hydrogen 2.741 N/A GLY 25.A N GLY 21.A O no hydrogen 2.631 N/A ALA 26.A N VAL 22.A O no hydrogen 3.107 N/A THR 27.A N ALA 23.A O no hydrogen 2.825 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.608 N/A ARG 28.A N TYR 24.A O no hydrogen 2.807 N/A TYR 29.A N GLY 25.A O no hydrogen 2.914 N/A ASN 30.A N ALA 26.A O no hydrogen 3.335 N/A TYR 31.A N THR 27.A O no hydrogen 3.246 N/A TYR 31.A N ARG 28.A O no hydrogen 3.226 N/A LEU 32.A N ARG 28.A O no hydrogen 2.904 N/A LYS 33.A N TYR 29.A O no hydrogen 3.041 N/A LYS 33.A NZ GLU 37.A OE1 no hydrogen 2.749 N/A ALA 36.A N LEU 32.A O no hydrogen 2.898 N/A GLU 37.A N LYS 33.A O no hydrogen 3.086 N/A GLU 38.A N PRO 34.A O no hydrogen 2.839 N/A GLU 39.A N ARG 35.A O no hydrogen 2.872 N/A ARG 40.A N ALA 36.A O no hydrogen 2.868 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.669 N/A ARG 41.A N GLU 37.A O no hydrogen 3.110 N/A ILE 42.A N GLU 38.A O no hydrogen 2.705 N/A ALA 43.A N GLU 39.A O no hydrogen 3.020 N/A