Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ARG 5.A O no hydrogen 2.834 N/A VAL 4.A N SER 2.A OG no hydrogen 3.342 N/A ARG 5.A N SER 2.A OG no hydrogen 2.984 N/A ARG 5.A NE GLU 23.A OE2 no hydrogen 2.354 N/A ILE 6.A N LYS 24.A O no hydrogen 2.823 N/A LEU 8.A N THR 22.A O no hydrogen 2.829 N/A LEU 9.A N VAL 51.A O no hydrogen 3.358 N/A LEU 10.A N TYR 20.A O no hydrogen 2.749 N/A GLU 11.A N ARG 49.A O no hydrogen 2.722 N/A CYS 12.A N ARG 17.A O no hydrogen 2.790 N/A THR 13.A N VAL 47.A O no hydrogen 3.226 N/A THR 13.A OG1 VAL 47.A O no hydrogen 2.441 N/A LYS 16.A N CYS 12.A O no hydrogen 2.674 N/A ARG 18.A NE GLU 11.A OE1 no hydrogen 2.971 N/A ASN 19.A N LEU 10.A O no hydrogen 3.077 N/A ASN 19.A ND2 HIS 48.A NE2 no hydrogen 3.293 N/A TYR 20.A OH TYR 38.A O no hydrogen 2.641 N/A THR 22.A N LEU 8.A O no hydrogen 2.861 N/A GLU 23.A N THR 22.A OG1 no hydrogen 2.599 N/A LYS 24.A N ILE 6.A O no hydrogen 3.069 N/A LYS 24.A NZ THR 29.A O no hydrogen 3.127 N/A LYS 24.A NZ ASN 31.A O no hydrogen 3.072 N/A LYS 24.A NZ GLU 50.A OE1 no hydrogen 3.008 N/A LYS 24.A NZ GLU 50.A OE2 no hydrogen 2.993 N/A LYS 26.A N VAL 4.A O no hydrogen 2.908 N/A ARG 27.A N ASN 25.A OD1 no hydrogen 2.938 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 2.970 N/A THR 29.A N ASN 25.A O no hydrogen 2.704 N/A LEU 33.A N GLU 50.A OE2 no hydrogen 2.923 N/A LEU 35.A N HIS 48.A O no hydrogen 3.062 N/A LYS 37.A N THR 46.A O no hydrogen 2.858 N/A CYS 39.A N LYS 44.A O no hydrogen 2.953 N/A LYS 44.A N CYS 39.A O no hydrogen 3.386 N/A THR 46.A N LYS 37.A O no hydrogen 2.900 N/A THR 46.A OG1 GLU 14.A OE2 no hydrogen 2.918 N/A HIS 48.A N LEU 35.A O no hydrogen 2.633 N/A HIS 48.A ND1 THR 46.A O no hydrogen 2.734 N/A ARG 49.A N GLU 11.A O no hydrogen 2.827 N/A GLU 50.A N LEU 33.A O no hydrogen 2.967 N/A VAL 51.A N LEU 9.A O no hydrogen 3.030 N/A