Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cbv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 45.A O no hydrogen 2.738 N/A ARG 3.A NH1 TYR 5.A OH no hydrogen 3.228 N/A VAL 4.A N ALA 16.A O no hydrogen 2.927 N/A TYR 5.A N LYS 43.A O no hydrogen 2.823 N/A TYR 6.A N LYS 13.A O no hydrogen 3.041 N/A TYR 6.A OH ASP 30.A OD2 no hydrogen 2.479 N/A ARG 7.A N LYS 41.A O no hydrogen 3.065 N/A ARG 7.A NE PRO 10.A O no hydrogen 3.239 N/A ARG 7.A NH2 PRO 10.A O no hydrogen 2.942 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 3.424 N/A LYS 13.A N TYR 6.A O no hydrogen 2.697 N/A LYS 13.A NZ ASP 8.A OD2 no hydrogen 2.833 N/A ALA 16.A N VAL 4.A O no hydrogen 2.897 N/A LYS 17.A N GLN 29.A O no hydrogen 2.725 N/A LEU 19.A N VAL 27.A O no hydrogen 2.830 N/A GLU 20.A N VAL 27.A O no hydrogen 3.067 N/A GLY 22.A N ALA 25.A O no hydrogen 2.955 N/A VAL 26.A N.A VAL 37.A O no hydrogen 2.712 N/A VAL 26.A N.B VAL 37.A O no hydrogen 2.710 N/A VAL 27.A N GLU 20.A O no hydrogen 2.845 N/A ILE 28.A N LYS 35.A O no hydrogen 2.805 N/A GLN 29.A N LYS 17.A O no hydrogen 2.934 N/A ASP 30.A N ASP 33.A O no hydrogen 2.900 N/A ASP 33.A N ASP 30.A O no hydrogen 3.335 N/A LYS 35.A N ILE 28.A O no hydrogen 2.873 N/A LYS 35.A NZ TYR 6.A OH no hydrogen 3.197 N/A VAL 37.A N VAL 26.A O.A no hydrogen 2.846 N/A VAL 37.A N VAL 26.A O.B no hydrogen 2.868 N/A ARG 39.A N GLY 24.A O no hydrogen 3.191 N/A ARG 39.A NH1 GLY 22.A O no hydrogen 2.718 N/A LYS 41.A N PRO 38.A O no hydrogen 2.972 N/A ALA 42.A N ARG 39.A O no hydrogen 3.181 N/A LYS 43.A N TYR 5.A O no hydrogen 2.704 N/A ILE 45.A N ARG 3.A O no hydrogen 2.718 N/A ASP 47.A N ASN 1.A O no hydrogen 3.241 N/A LYS 50.A N ASP 47.A O no hydrogen 3.215 N/A LYS 50.A NZ TYR 48.A O no hydrogen 3.349 N/A