Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ARG 5.A O no hydrogen 2.847 N/A SER 7.A OG SER 8.A O no hydrogen 3.199 N/A ARG 11.A N SER 8.A OG no hydrogen 3.132 N/A ARG 12.A N SER 8.A O no hydrogen 2.810 N/A ASP 13.A N LYS 9.A O no hydrogen 2.923 N/A LYS 14.A N HIS 10.A O no hydrogen 2.896 N/A ARG 15.A N ARG 11.A O no hydrogen 2.921 N/A ARG 16.A N ARG 12.A O no hydrogen 2.884 N/A SER 17.A N LYS 14.A O no hydrogen 3.306 N/A SER 17.A OG ASP 13.A O no hydrogen 2.945 N/A SER 17.A OG LYS 14.A O no hydrogen 3.212 N/A ASP 19.A N ARG 16.A O no hydrogen 2.760 N/A ALA 20.A N SER 17.A O no hydrogen 3.492 N/A SER 27.A N LYS 36.A O no hydrogen 2.885 N/A SER 27.A OG LYS 36.A O no hydrogen 2.275 N/A CYS 29.A N LYS 34.A O no hydrogen 3.247 N/A CYS 29.A SG CYS 32.A O no hydrogen 3.129 N/A CYS 29.A SG GLY 48.A O no hydrogen 3.854 N/A CYS 29.A SG ASP 49.A OD2 no hydrogen 3.653 N/A LYS 31.A NZ ASP 49.A O no hydrogen 3.261 N/A LYS 35.A NZ SER 27.A O no hydrogen 3.285 N/A LYS 36.A NZ ARG 40.A O no hydrogen 2.811 N/A ARG 40.A NH1 HIS 39.A O no hydrogen 3.085 N/A CYS 42.A N MET 46.A O no hydrogen 2.593 N/A CYS 42.A SG GLY 48.A O no hydrogen 3.075 N/A GLY 45.A N CYS 42.A O no hydrogen 3.301 N/A MET 46.A N CYS 42.A O no hydrogen 3.346 N/A TYR 47.A N LEU 50.A O no hydrogen 2.792 N/A LEU 50.A N TYR 47.A O no hydrogen 2.732 N/A ARG 51.A NE LYS 53.A O no hydrogen 3.229 N/A ARG 51.A NH1 LYS 53.A O no hydrogen 3.261 N/A VAL 52.A N GLY 45.A O no hydrogen 3.091 N/A LYS 53.A N GLY 45.A O no hydrogen 3.063 N/A LYS 53.A NZ CYS 42.A O no hydrogen 3.341 N/A LYS 53.A NZ SER 43.A O no hydrogen 3.412 N/A LYS 53.A NZ LYS 54.A O no hydrogen 2.628 N/A LYS 53.A NZ TYR 56.A O no hydrogen 2.661 N/A