Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ndj_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 2.720 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 3.129 N/A VAL 12.A N GLY 24.A O no hydrogen 2.796 N/A LEU 13.A N ARG 72.A O no hydrogen 2.892 N/A ALA 15.A N LYS 70.A O no hydrogen 2.930 N/A SER 16.A OG GLY 17.A O no hydrogen 2.627 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.214 N/A LYS 20.A N GLY 17.A O no hydrogen 2.929 N/A GLY 21.A N VAL 14.A O no hydrogen 2.813 N/A ARG 22.A N TYR 19.A O no hydrogen 3.063 N/A GLY 24.A N VAL 12.A O no hydrogen 3.279 N/A VAL 26.A N ASP 10.A O no hydrogen 3.057 N/A LYS 27.A N ILE 37.A O no hydrogen 2.760 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 2.646 N/A LYS 33.A N LEU 30.A O no hydrogen 3.254 N/A TYR 34.A N PRO 31.A O no hydrogen 2.647 N/A ALA 35.A N LEU 30.A O no hydrogen 3.118 N/A ILE 43.A N GLU 61.A O no hydrogen 3.048 N/A LYS 45.A N ILE 60.A O no hydrogen 2.932 N/A ALA 47.A N GLY 58.A O no hydrogen 2.624 N/A LYS 62.A N GLU 61.A OE2 no hydrogen 2.820 N/A LYS 62.A NZ GLU 63.A O no hydrogen 3.112 N/A ALA 64.A N VAL 41.A O no hydrogen 2.722 N/A LEU 66.A N VAL 36.A O no hydrogen 2.406 N/A ALA 68.A N TYR 34.A O no hydrogen 2.828 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.211 N/A LYS 70.A N HIS 67.A O no hydrogen 2.931 N/A ARG 72.A N LEU 13.A O no hydrogen 2.925 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.270 N/A CYS 78.A N CYS 75.A O no hydrogen 3.284 N/A CYS 78.A SG PRO 76.A O no hydrogen 3.276 N/A GLY 79.A N ILE 74.A O no hydrogen 2.566 N/A VAL 84.A N ILE 95.A O no hydrogen 3.025 N/A ARG 85.A NE LYS 86.A O no hydrogen 2.503 N/A ARG 85.A NH2 LYS 86.A O no hydrogen 2.616 N/A LYS 94.A NZ ASP 10.A OD1 no hydrogen 3.295 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 2.305 N/A ARG 96.A N CYS 101.A O no hydrogen 2.831 N/A VAL 97.A N THR 82.A O no hydrogen 3.186 N/A CYS 101.A N ARG 96.A O no hydrogen 3.280 N/A CYS 101.A SG ALA 99.A O no hydrogen 3.031 N/A