Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 3.A O no hydrogen 3.438 N/A ARG 12.A N SER 10.A OG no hydrogen 3.290 N/A THR 14.A OG1 MET 13.A O no hydrogen 2.689 N/A ARG 18.A N THR 14.A O no hydrogen 2.978 N/A TYR 19.A N CYS 15.A O no hydrogen 2.921 N/A LYS 20.A N HIS 16.A O no hydrogen 2.913 N/A ILE 21.A N LYS 17.A O no hydrogen 2.949 N/A GLN 22.A N ARG 18.A O no hydrogen 2.958 N/A LYS 23.A N TYR 19.A O no hydrogen 2.873 N/A LYS 24.A N LYS 20.A O no hydrogen 2.943 N/A VAL 25.A N ILE 21.A O no hydrogen 3.041 N/A HIS 28.A N LYS 24.A O no hydrogen 3.015 N/A HIS 29.A N VAL 25.A O no hydrogen 2.978 N/A HIS 29.A ND1 VAL 25.A O no hydrogen 2.768 N/A ARG 30.A N ARG 26.A O no hydrogen 2.910 N/A LYS 31.A N GLU 27.A O no hydrogen 2.958 N/A LYS 31.A NZ HIS 28.A ND1 no hydrogen 3.148 N/A LEU 32.A N HIS 28.A O no hydrogen 2.954 N/A ARG 33.A N HIS 29.A O no hydrogen 2.906 N/A LYS 34.A N ARG 30.A O no hydrogen 2.948 N/A GLU 35.A N LYS 31.A O no hydrogen 2.958 N/A ALA 36.A N LEU 32.A O no hydrogen 2.898 N/A LYS 37.A N ARG 33.A O no hydrogen 2.894 N/A LYS 38.A N LYS 34.A O no hydrogen 2.951 N/A VAL 42.A N PRO 40.A O no hydrogen 3.018 N/A ARG 54.A N GLU 50.A O no hydrogen 3.316 N/A GLU 55.A N ALA 51.A O no hydrogen 3.203 N/A ALA 56.A N LEU 52.A O no hydrogen 2.929 N/A GLU 57.A N LEU 53.A O no hydrogen 3.185 N/A LEU 58.A N ARG 54.A O no hydrogen 3.288 N/A ARG 59.A N GLU 55.A O no hydrogen 3.372 N/A LYS 60.A N ALA 56.A O no hydrogen 3.251 N/A GLN 61.A N GLU 57.A O no hydrogen 3.020 N/A ARG 62.A N LEU 58.A O no hydrogen 2.957 N/A LEU 63.A N ARG 59.A O no hydrogen 2.593 N/A GLU 64.A N LYS 60.A O no hydrogen 3.053 N/A GLU 65.A N GLN 61.A O no hydrogen 3.169 N/A LYS 67.A N LEU 63.A O no hydrogen 3.414 N/A