Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 3.329 N/A GLU 4.A N LYS 22.A O no hydrogen 2.867 N/A ILE 6.A N THR 20.A O no hydrogen 2.904 N/A LYS 7.A N ALA 49.A O no hydrogen 2.661 N/A VAL 9.A N LYS 47.A O no hydrogen 2.754 N/A SER 10.A N HIS 16.A O no hydrogen 2.789 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.268 N/A SER 10.A OG TYR 46.A OH no hydrogen 3.378 N/A SER 11.A N ILE 45.A O no hydrogen 3.107 N/A SER 11.A OG ILE 45.A O no hydrogen 3.111 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 3.123 N/A TYR 18.A N LEU 8.A O no hydrogen 2.789 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.689 N/A THR 20.A N ILE 6.A O no hydrogen 3.160 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.465 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.612 N/A LYS 22.A N GLU 4.A O no hydrogen 2.955 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.624 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.814 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 2.740 N/A THR 26.A OG1 ASN 23.A OD1 no hydrogen 2.908 N/A LYS 27.A N ASN 23.A O no hydrogen 3.274 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.659 N/A LYS 30.A NZ GLU 48.A OE2 no hydrogen 3.191 N/A LEU 33.A N TYR 46.A O no hydrogen 3.073 N/A LYS 35.A N VAL 44.A O no hydrogen 2.850 N/A ASP 37.A N GLN 42.A O no hydrogen 2.713 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.430 N/A GLN 42.A N ASP 37.A O no hydrogen 3.370 N/A GLN 42.A NE2 ARG 41.A O no hydrogen 2.883 N/A VAL 44.A N LYS 35.A O no hydrogen 2.899 N/A TYR 46.A N LEU 33.A O no hydrogen 2.564 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 3.123 N/A LYS 47.A N VAL 9.A O no hydrogen 3.207 N/A GLU 48.A N LEU 31.A O no hydrogen 3.218 N/A ALA 49.A N LYS 7.A O no hydrogen 3.080 N/A