Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N THR 8.A O no hydrogen 3.117 N/A GLY 13.A N ARG 9.A O no hydrogen 2.782 N/A MET 14.A N SER 10.A O no hydrogen 2.979 N/A ARG 15.A N LYS 11.A O no hydrogen 3.161 N/A SER 17.A N MET 14.A O no hydrogen 3.316 N/A SER 28.A N HIS 37.A O no hydrogen 2.698 N/A SER 28.A OG HIS 37.A O no hydrogen 3.117 N/A ASP 30.A N GLU 35.A O no hydrogen 2.496 N/A SER 33.A N ASP 30.A OD2 no hydrogen 3.120 N/A HIS 37.A N SER 28.A O no hydrogen 2.726 N/A HIS 41.A ND1 ARG 39.A O no hydrogen 3.291 N/A THR 43.A N TYR 47.A O no hydrogen 2.845 N/A THR 43.A OG1 TYR 47.A O no hydrogen 3.082 N/A GLY 46.A N THR 43.A OG1 no hydrogen 2.470 N/A TYR 48.A N ARG 51.A O no hydrogen 2.844 N/A ARG 51.A N TYR 48.A O no hydrogen 3.026 N/A VAL 53.A N GLY 46.A O no hydrogen 3.106 N/A