Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 2.904 N/A LEU 6.A N TYR 2.A O no hydrogen 2.902 N/A THR 7.A N ALA 4.A O no hydrogen 3.304 N/A THR 7.A OG1 LYS 3.A O no hydrogen 2.189 N/A CYS 8.A N ARG 14.A O no hydrogen 2.797 N/A ASN 12.A N CYS 8.A O no hydrogen 2.894 N/A LYS 16.A N LEU 6.A O no hydrogen 2.884 N/A ASP 17.A N PHE 27.A O no hydrogen 3.085 N/A ALA 18.A N PHE 27.A O no hydrogen 2.942 N/A LEU 20.A N HIS 25.A O no hydrogen 3.030 N/A THR 21.A N ASP 54.A O no hydrogen 2.963 N/A LYS 22.A NZ ALA 49.A O no hydrogen 3.195 N/A LYS 22.A NZ ASP 54.A OD2 no hydrogen 2.958 N/A CYS 23.A SG HIS 25.A NE2 no hydrogen 3.136 N/A PHE 24.A N LEU 20.A O no hydrogen 2.612 N/A PHE 27.A N ALA 18.A O no hydrogen 2.639 N/A CYS 28.A SG ARG 14.A O no hydrogen 3.510 N/A CYS 28.A SG LYS 15.A O no hydrogen 3.621 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.873 N/A VAL 32.A N PHE 29.A O no hydrogen 2.992 N/A ARG 33.A N PHE 29.A O no hydrogen 2.983 N/A GLY 34.A N GLU 30.A O no hydrogen 2.829 N/A ARG 35.A N CYS 31.A O no hydrogen 3.214 N/A TYR 36.A N VAL 32.A O no hydrogen 2.890 N/A GLU 37.A N ARG 33.A O no hydrogen 2.836 N/A ALA 38.A N GLY 34.A O no hydrogen 2.898 N/A ARG 39.A N TYR 36.A O no hydrogen 2.821 N/A GLN 40.A N ARG 35.A O no hydrogen 2.769 N/A ARG 41.A N ARG 39.A O no hydrogen 3.155 N/A LYS 42.A NZ ASN 47.A O no hydrogen 3.508 N/A CYS 46.A SG HIS 25.A NE2 no hydrogen 2.783 N/A ASN 47.A N CYS 43.A O no hydrogen 3.159 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.329 N/A HIS 53.A ND1 ASP 54.A OD1 no hydrogen 2.607 N/A ASP 54.A N GLY 51.A O no hydrogen 3.400 N/A ILE 58.A N ASP 17.A O no hydrogen 3.118 N/A