Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5llj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.505 N/A CYS 5.A N THR 22.A O no hydrogen 2.827 N/A CYS 5.A SG TYR 6.A O no hydrogen 3.715 N/A CYS 5.A SG THR 22.A O no hydrogen 3.830 N/A TYR 6.A N LYS 51.A O no hydrogen 2.831 N/A TYR 7.A N GLN 19.A O no hydrogen 3.017 N/A ARG 8.A N ASP 49.A O no hydrogen 3.107 N/A ARG 8.A NE ASP 49.A OD2 no hydrogen 2.764 N/A ARG 8.A NH2 ASP 49.A OD2 no hydrogen 3.360 N/A ARG 10.A NE ASP 49.A OD1 no hydrogen 2.853 N/A ARG 10.A NE ASP 49.A OD2 no hydrogen 3.282 N/A ARG 10.A NH1 GLY 13.A O no hydrogen 2.820 N/A ARG 10.A NH2 ASP 49.A OD2 no hydrogen 2.952 N/A LYS 11.A N HIS 14.A O no hydrogen 3.002 N/A HIS 14.A N LYS 11.A O no hydrogen 3.184 N/A GLY 16.A N THR 9.A O no hydrogen 2.880 N/A GLN 19.A N TYR 7.A O no hydrogen 2.673 N/A THR 22.A N CYS 5.A O no hydrogen 2.885 N/A VAL 24.A N ARG 3.A O no hydrogen 2.740 N/A LEU 25.A N VAL 33.A O no hydrogen 2.904 N/A GLY 28.A N ALA 31.A O no hydrogen 2.832 N/A ILE 32.A N ILE 45.A O no hydrogen 2.890 N/A VAL 33.A N TRP 26.A O no hydrogen 2.952 N/A VAL 34.A N LEU 43.A O no hydrogen 2.959 N/A ASP 36.A N ARG 41.A O no hydrogen 2.725 N/A ARG 37.A NH1 PRO 21.A O no hydrogen 2.952 N/A ARG 37.A NH2 PRO 21.A O no hydrogen 3.266 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.730 N/A THR 39.A N ASP 36.A OD1 no hydrogen 3.027 N/A ASP 40.A N ASP 36.A O no hydrogen 2.798 N/A ARG 41.A NH1 TYR 42.A O no hydrogen 2.872 N/A LEU 43.A N VAL 34.A O no hydrogen 2.786 N/A ILE 45.A N ILE 32.A O no hydrogen 2.867 N/A ASN 47.A N GLY 30.A O no hydrogen 2.971 N/A ASP 49.A N ALA 46.A O no hydrogen 2.794 N/A VAL 50.A N ASN 47.A O no hydrogen 3.051 N/A LYS 51.A N TYR 6.A O no hydrogen 2.795 N/A ILE 53.A N PHE 4.A O no hydrogen 2.958 N/A