Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.929 N/A GLY 7.A N VAL 56.A O no hydrogen 2.924 N/A VAL 9.A N ASP 54.A O no hydrogen 3.360 N/A VAL 10.A N VAL 19.A O no hydrogen 2.459 N/A LYS 13.A NZ SER 11.A OG no hydrogen 2.719 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.701 N/A SER 17.A OG GLU 15.A O no hydrogen 3.506 N/A ILE 18.A N VAL 43.A O no hydrogen 2.823 N/A VAL 19.A N SER 11.A O no hydrogen 2.848 N/A VAL 20.A N LEU 41.A O no hydrogen 2.801 N/A ALA 21.A N ARG 8.A O no hydrogen 2.419 N/A ARG 24.A N ARG 37.A O no hydrogen 3.412 N/A VAL 26.A N ILE 35.A O no hydrogen 3.137 N/A HIS 28.A N LYS 33.A O no hydrogen 2.484 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.013 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.253 N/A GLY 32.A N HIS 28.A O no hydrogen 3.045 N/A ILE 35.A N VAL 26.A O no hydrogen 2.945 N/A ARG 37.A N ARG 24.A O no hydrogen 3.240 N/A THR 39.A OG1 ILE 22.A O no hydrogen 3.330 N/A LEU 41.A N VAL 20.A O no hydrogen 2.839 N/A VAL 43.A N ILE 18.A O no hydrogen 2.845 N/A HIS 44.A N TRP 70.A O no hydrogen 2.921 N/A GLU 46.A N HIS 44.A O no hydrogen 3.047 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.611 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.196 N/A VAL 56.A N GLY 7.A O no hydrogen 2.878 N/A GLU 57.A N ARG 74.A O no hydrogen 3.355 N/A ILE 58.A N LEU 5.A O no hydrogen 2.882 N/A ARG 59.A N THR 71.A O no hydrogen 2.906 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.881 N/A LEU 64.A N LYS 68.A O no hydrogen 3.282 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.599 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.193 N/A THR 71.A N ARG 59.A O no hydrogen 2.891 N/A THR 71.A OG1 ARG 59.A O no hydrogen 3.344 N/A VAL 73.A N GLU 57.A O no hydrogen 2.918 N/A