Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9a_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 3.025 N/A LYS 8.A NZ LYS 27.A O no hydrogen 2.980 N/A VAL 12.A N GLY 24.A O no hydrogen 2.829 N/A LEU 13.A N ARG 72.A O no hydrogen 2.611 N/A VAL 14.A N ARG 22.A O no hydrogen 3.226 N/A ALA 15.A N LYS 70.A O no hydrogen 3.220 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.409 N/A LYS 20.A N GLY 17.A O no hydrogen 3.253 N/A GLY 21.A N VAL 14.A O no hydrogen 2.600 N/A ARG 22.A N TYR 19.A O no hydrogen 3.197 N/A GLY 24.A N VAL 12.A O no hydrogen 3.127 N/A VAL 26.A N ASP 10.A O no hydrogen 3.286 N/A LYS 27.A N ILE 37.A O no hydrogen 2.843 N/A GLU 28.A N ILE 37.A O no hydrogen 3.455 N/A LEU 30.A N ALA 35.A O no hydrogen 2.846 N/A TYR 34.A N PRO 31.A O no hydrogen 3.076 N/A ALA 35.A N LEU 30.A O no hydrogen 3.225 N/A VAL 36.A N LEU 66.A O no hydrogen 2.642 N/A ILE 37.A N GLU 28.A O no hydrogen 2.897 N/A ASN 42.A N TYR 19.A OH no hydrogen 3.261 N/A ILE 43.A N LYS 62.A O no hydrogen 2.956 N/A VAL 50.A N VAL 48.A O no hydrogen 1.752 N/A ILE 60.A N LYS 45.A O no hydrogen 3.220 N/A LYS 62.A N ILE 43.A O no hydrogen 2.848 N/A ALA 64.A N VAL 41.A O no hydrogen 2.848 N/A ALA 68.A N TYR 34.A O no hydrogen 2.575 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.043 N/A LYS 70.A N HIS 67.A O no hydrogen 2.484 N/A ARG 72.A N LEU 13.A O no hydrogen 3.126 N/A ILE 74.A N THR 11.A O no hydrogen 3.458 N/A CYS 78.A SG GLY 79.A O no hydrogen 3.595 N/A LYS 80.A N PRO 73.A O no hydrogen 2.809 N/A LYS 80.A NZ CYS 75.A O no hydrogen 2.289 N/A ARG 85.A N GLY 92.A O no hydrogen 3.181 N/A GLY 92.A N ARG 85.A O no hydrogen 2.995 N/A LYS 93.A NZ HIS 5.A O no hydrogen 3.392 N/A LYS 93.A NZ ASP 10.A OD2 no hydrogen 3.265 N/A CYS 98.A SG ALA 99.A O no hydrogen 3.578 N/A