Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N THR 3.A O no hydrogen 3.270 N/A ARG 7.A N THR 3.A O no hydrogen 3.470 N/A LYS 10.A N ASP 6.A O no hydrogen 2.710 N/A MET 12.A N VAL 8.A O no hydrogen 3.003 N/A ARG 13.A N VAL 9.A O no hydrogen 3.067 N/A ARG 14.A N LYS 10.A O no hydrogen 3.211 N/A GLN 15.A N GLU 11.A O no hydrogen 2.615 N/A LEU 16.A N MET 12.A O no hydrogen 2.874 N/A GLU 17.A N ARG 13.A O no hydrogen 3.173 N/A MET 18.A N ARG 14.A O no hydrogen 3.241 N/A ILE 19.A N GLN 15.A O no hydrogen 2.896 N/A ASP 20.A N LEU 16.A O no hydrogen 2.898 N/A LYS 21.A N GLU 17.A O no hydrogen 2.887 N/A LEU 22.A N MET 18.A O no hydrogen 3.116 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.438 N/A THR 24.A N ASP 20.A O no hydrogen 3.244 N/A THR 24.A OG1 LYS 21.A O no hydrogen 2.936 N/A ARG 25.A N LYS 21.A O no hydrogen 2.771 N/A GLU 26.A N LEU 22.A O no hydrogen 2.569 N/A ILE 27.A N THR 23.A O no hydrogen 3.023 N/A GLU 28.A N THR 24.A O no hydrogen 3.163 N/A GLN 29.A N ARG 25.A O no hydrogen 3.052 N/A VAL 30.A N GLU 26.A O no hydrogen 2.925 N/A GLU 31.A N ILE 27.A O no hydrogen 3.444 N/A LEU 32.A N GLN 29.A O no hydrogen 2.730 N/A LEU 33.A N GLN 29.A O no hydrogen 2.893 N/A LYS 34.A N VAL 30.A O no hydrogen 3.379 N/A ILE 36.A N LEU 32.A O no hydrogen 3.151 N/A TYR 37.A N LEU 33.A O no hydrogen 2.496 N/A ASP 38.A N LYS 34.A O no hydrogen 2.876 N/A LYS 39.A N ARG 35.A O no hydrogen 3.220 N/A LYS 39.A N ILE 36.A O no hydrogen 3.175 N/A LEU 40.A N ILE 36.A O no hydrogen 3.212 N/A THR 41.A OG1 TYR 37.A O no hydrogen 3.445 N/A ARG 43.A N LYS 39.A O no hydrogen 2.613 N/A