Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lxr_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 1.A OD1 no hydrogen 3.247 N/A ARG 3.A NH2 ASP 28.A OD2 no hydrogen 3.227 N/A ARG 7.A NE ASP 28.A OD2 no hydrogen 2.974 N/A ILE 9.A N GLU 19.A O no hydrogen 2.820 N/A ARG 10.A NE GLU 18.A OE1 no hydrogen 3.508 N/A LYS 11.A N ILE 17.A O no hydrogen 2.994 N/A LYS 11.A NZ GLU 19.A OE1 no hydrogen 2.998 N/A VAL 13.A N ILE 15.A O no hydrogen 2.878 N/A ILE 17.A N LYS 11.A O no hydrogen 2.892 N/A GLU 18.A N PRO 50.A O no hydrogen 3.134 N/A GLU 19.A N ILE 9.A O no hydrogen 2.956 N/A CYS 20.A N GLN 43.A OE1 no hydrogen 2.802 N/A CYS 20.A SG GLN 43.A OE1 no hydrogen 4.015 N/A GLU 21.A N ARG 7.A O no hydrogen 3.143 N/A ASP 24.A N CYS 41.A O no hydrogen 2.845 N/A GLN 25.A N GLY 22.A O no hydrogen 3.202 N/A CYS 27.A N PRO 39.A O no hydrogen 3.275 N/A ASP 28.A N LEU 5.A O no hydrogen 2.931 N/A ASN 32.A N PHE 29.A O no hydrogen 3.073 N/A SER 36.A OG GLN 35.A O no hydrogen 2.450 N/A TYR 37.A N PRO 34.A O no hydrogen 3.436 N/A ASN 38.A N LYS 58.A O no hydrogen 2.939 N/A ILE 40.A N ALA 56.A O no hydrogen 2.954 N/A CYS 41.A N GLN 25.A O no hydrogen 2.886 N/A CYS 41.A SG PRO 26.A O no hydrogen 3.893 N/A LYS 42.A N LYS 54.A O no hydrogen 2.669 N/A LYS 42.A NZ ASP 24.A OD1 no hydrogen 3.365 N/A GLN 43.A NE2 GLU 18.A O no hydrogen 3.074 N/A GLN 43.A NE2 HIS 44.A O no hydrogen 3.038 N/A HIS 44.A N CYS 52.A O no hydrogen 2.827 N/A THR 46.A N ILE 49.A O no hydrogen 2.964 N/A ILE 49.A N THR 46.A O no hydrogen 3.255 N/A SER 51.A N HIS 44.A O no hydrogen 2.992 N/A CYS 53.A N GLU 18.A OE2 no hydrogen 2.941 N/A CYS 53.A SG ARG 7.A O no hydrogen 3.839 N/A CYS 53.A SG LYS 42.A O no hydrogen 4.043 N/A LYS 54.A N LYS 42.A O no hydrogen 2.859 N/A ALA 56.A N ILE 40.A O no hydrogen 2.877 N/A LYS 58.A N ASN 38.A O no hydrogen 2.851 N/A