Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_UA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LYS 2.A O no hydrogen 2.543 N/A SER 6.A N GLY 3.A O no hydrogen 3.135 N/A PHE 7.A N GLY 3.A O no hydrogen 2.868 N/A THR 16.A N PHE 26.A O no hydrogen 3.251 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.708 N/A CYS 18.A N ARG 23.A O no hydrogen 2.794 N/A ARG 20.A NH2 ALA 40.A O no hydrogen 2.281 N/A GLY 22.A N CYS 18.A O no hydrogen 3.196 N/A PHE 26.A N THR 16.A O no hydrogen 3.130 N/A HIS 27.A N THR 32.A O no hydrogen 2.874 N/A LEU 28.A N THR 14.A O no hydrogen 2.971 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 2.986 N/A SER 31.A N LEU 28.A O no hydrogen 2.915 N/A SER 31.A OG LEU 28.A O no hydrogen 3.332 N/A THR 32.A N HIS 27.A O no hydrogen 3.031 N/A CYS 33.A N TYR 38.A O no hydrogen 2.615 N/A CYS 33.A SG SER 25.A O no hydrogen 3.853 N/A SER 34.A N SER 25.A O no hydrogen 2.802 N/A SER 49.A N TYR 46.A O no hydrogen 3.474 N/A ALA 52.A N SER 49.A OG no hydrogen 3.188 N/A ILE 53.A N SER 49.A O no hydrogen 2.995 N/A ARG 54.A N VAL 50.A O no hydrogen 2.892 N/A ARG 54.A NE VAL 50.A O no hydrogen 3.629 N/A ARG 55.A N LYS 51.A O no hydrogen 2.975 N/A LYS 56.A NZ ARG 44.A O no hydrogen 2.757 N/A THR 57.A N ARG 54.A O no hydrogen 3.401 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.518 N/A ARG 67.A N MET 63.A O no hydrogen 3.265 N/A ARG 67.A NE ARG 62.A O no hydrogen 3.062 N/A ARG 67.A NE MET 63.A O no hydrogen 3.250 N/A ARG 67.A NH2 ARG 62.A O no hydrogen 2.365 N/A HIS 68.A N TYR 65.A O no hydrogen 2.969 N/A VAL 69.A N MET 66.A O no hydrogen 2.866 N/A ARG 72.A N HIS 68.A O no hydrogen 2.905 N/A ARG 72.A NH1 TYR 65.A OH no hydrogen 2.879 N/A PHE 73.A N VAL 69.A O no hydrogen 2.774 N/A LYS 74.A N PRO 70.A O no hydrogen 2.997 N/A SER 75.A OG LYS 74.A O no hydrogen 2.218 N/A ASN 76.A N PHE 73.A O no hydrogen 2.607 N/A PHE 77.A N ARG 72.A O no hydrogen 2.779 N/A