Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NE CYS 57.A O no hydrogen 3.087 N/A HIS 9.A NE2 PRO 54.A O no hydrogen 2.986 N/A VAL 12.A N LYS 37.A O no hydrogen 2.928 N/A LYS 14.A N SER 35.A O no hydrogen 2.967 N/A VAL 16.A N LYS 33.A O no hydrogen 3.016 N/A SER 21.A OG.A GLY 26.A O no hydrogen 3.098 N/A CYS 22.A N LYS 27.A O no hydrogen 2.702 N/A CYS 22.A SG SER 45.A OG no hydrogen 3.227 N/A CYS 22.A SG HIS 46.A ND1 no hydrogen 3.242 N/A VAL 23.A N VAL 44.A O no hydrogen 2.989 N/A CYS 25.A SG HIS 46.A ND1 no hydrogen 3.369 N/A GLY 26.A N CYS 22.A O no hydrogen 2.762 N/A ILE 29.A N GLU 20.A O no hydrogen 2.947 N/A GLY 32.A N VAL 16.A O no hydrogen 3.046 N/A LYS 33.A N LYS 30.A O no hydrogen 3.266 N/A SER 35.A N LYS 14.A O no hydrogen 2.893 N/A SER 35.A OG LYS 14.A O no hydrogen 3.181 N/A LEU 36.A N SER 45.A O no hydrogen 2.909 N/A LYS 37.A N VAL 12.A O no hydrogen 3.179 N/A CYS 38.A N VAL 43.A O no hydrogen 2.961 N/A CYS 38.A SG HIS 9.A ND1 no hydrogen 3.537 N/A ARG 39.A N ASP 10.A O no hydrogen 3.028 N/A CYS 41.A SG HIS 9.A ND1 no hydrogen 3.309 N/A SER 45.A N LEU 36.A O no hydrogen 2.892 N/A SER 45.A OG HIS 46.A O no hydrogen 2.875 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.653 N/A CYS 49.A N HIS 46.A O no hydrogen 3.074 N/A CYS 49.A SG HIS 46.A ND1 no hydrogen 3.708 N/A ARG 52.A N CYS 49.A O no hydrogen 3.197 N/A CYS 53.A N ARG 50.A O no hydrogen 3.445 N/A CYS 53.A SG CYS 49.A O no hydrogen 3.968 N/A CYS 53.A SG ARG 50.A O no hydrogen 3.616 N/A CYS 57.A N ARG 7.A O no hydrogen 2.784 N/A CYS 57.A SG HIS 9.A ND1 no hydrogen 3.627 N/A THR 60.A N ASP 40.A O no hydrogen 2.753 N/A THR 60.A OG1 ASP 40.A O no hydrogen 3.531 N/A