Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_SZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N ASP 11.A OD1 no hydrogen 2.285 N/A LYS 12.A NZ LYS 12.A O no hydrogen 3.052 N/A LYS 12.A NZ ASP 16.A OD2 no hydrogen 1.497 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.269 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.240 N/A TYR 15.A N ASP 11.A O no hydrogen 2.660 N/A ASP 16.A N LYS 12.A O no hydrogen 3.161 N/A LYS 17.A N ALA 13.A O no hydrogen 3.452 N/A LEU 18.A N THR 14.A O no hydrogen 2.980 N/A CYS 19.A N TYR 15.A O no hydrogen 2.560 N/A CYS 19.A SG TYR 15.A O no hydrogen 2.935 N/A LYS 20.A N ASP 16.A O no hydrogen 2.127 N/A GLU 21.A N LYS 17.A O no hydrogen 1.680 N/A VAL 22.A N LYS 17.A O no hydrogen 3.230 N/A VAL 22.A N LEU 18.A O no hydrogen 3.184 N/A ASN 24.A N GLU 21.A O no hydrogen 2.958 N/A TYR 25.A N VAL 22.A O no hydrogen 3.462 N/A ILE 28.A N LYS 26.A O no hydrogen 2.932 N/A ILE 28.A N TYR 69.A O no hydrogen 2.631 N/A VAL 33.A N THR 29.A O no hydrogen 3.309 N/A SER 34.A N PRO 30.A O no hydrogen 3.220 N/A SER 34.A OG PRO 30.A O no hydrogen 2.724 N/A SER 34.A OG ALA 31.A O no hydrogen 2.911 N/A GLU 35.A N ALA 31.A O no hydrogen 2.883 N/A LEU 37.A N VAL 33.A O no hydrogen 2.853 N/A ARG 40.A N LEU 7.A O no hydrogen 3.320 N/A ARG 45.A N GLY 41.A O no hydrogen 2.719 N/A ALA 46.A N SER 42.A O no hydrogen 2.837 N/A ALA 47.A N LEU 43.A O no hydrogen 2.719 N/A LEU 48.A N ALA 44.A O no hydrogen 2.876 N/A GLN 49.A N ALA 46.A O no hydrogen 2.892 N/A GLU 50.A N ALA 46.A O no hydrogen 3.149 N/A LEU 51.A N ALA 47.A O no hydrogen 2.780 N/A LEU 52.A N GLN 49.A O no hydrogen 2.911 N/A SER 53.A N GLU 50.A O no hydrogen 2.865 N/A SER 53.A OG GLU 50.A O no hydrogen 2.611 N/A VAL 60.A N ILE 68.A O no hydrogen 3.394 N/A HIS 63.A N GLN 66.A O no hydrogen 3.212 N/A THR 70.A N LYS 58.A O no hydrogen 2.728 N/A THR 70.A OG1 LYS 58.A O no hydrogen 2.778 N/A THR 73.A OG1 ASN 72.A O no hydrogen 2.409 N/A