Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bnz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A NE ASP 14.A OD1 no hydrogen 3.189 N/A ARG 12.A NH2 ASP 14.A OD2 no hydrogen 3.160 N/A HIS 16.A N ARG 12.A O no hydrogen 2.907 N/A HIS 17.A N ALA 13.A O no hydrogen 2.848 N/A ILE 18.A N ASP 14.A O no hydrogen 3.212 N/A ILE 19.A N LEU 15.A O no hydrogen 3.051 N/A LYS 20.A N HIS 16.A O no hydrogen 2.748 N/A ILE 21.A N HIS 17.A O no hydrogen 2.994 N/A GLU 22.A N ILE 18.A O no hydrogen 3.147 N/A THR 23.A N ILE 19.A O no hydrogen 2.831 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.608 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.218 N/A ALA 24.A N LYS 20.A O no hydrogen 3.294 N/A ALA 24.A N ILE 21.A O no hydrogen 3.025 N/A LYS 25.A N ILE 21.A O no hydrogen 2.823 N/A ASN 26.A N GLU 22.A O no hydrogen 2.814 N/A LYS 31.A NZ ASP 6.A OD1 no hydrogen 2.687 N/A LYS 31.A NZ ASP 35.A OD1 no hydrogen 3.225 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 2.417 N/A VAL 33.A N ASN 29.A O no hydrogen 3.141 N/A MET 34.A N VAL 30.A O no hydrogen 2.894 N/A ASP 35.A N LYS 31.A O no hydrogen 2.703 N/A GLN 36.A N GLU 32.A O no hydrogen 3.198 N/A GLN 36.A NE2 GLU 40.A OE2 no hydrogen 2.961 N/A ALA 37.A N VAL 33.A O no hydrogen 2.805 N/A LEU 38.A N MET 34.A O no hydrogen 2.908 N/A GLU 39.A N ASP 35.A O no hydrogen 3.245 N/A GLU 40.A N GLN 36.A O no hydrogen 3.004 N/A TYR 41.A N ALA 37.A O no hydrogen 3.092 N/A ILE 42.A N LEU 38.A O no hydrogen 2.907 N/A ARG 43.A N GLU 39.A O no hydrogen 2.897 N/A ARG 43.A NE GLU 39.A OE2 no hydrogen 3.043 N/A ARG 43.A NH2 GLU 39.A OE2 no hydrogen 2.942 N/A LYS 44.A N GLU 40.A O no hydrogen 2.859 N/A LYS 44.A NZ TYR 45.A OH no hydrogen 3.480 N/A TYR 45.A N TYR 41.A O no hydrogen 2.872 N/A LEU 46.A N ILE 42.A O no hydrogen 2.753 N/A LYS 49.A N LEU 46.A O no hydrogen 3.212 N/A LEU 50.A N PRO 47.A O no hydrogen 3.275 N/A