Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 57.A O no hydrogen 3.129 N/A LYS 5.A NZ GLU 36.A OE1 no hydrogen 2.637 N/A ILE 6.A N VAL 35.A O no hydrogen 3.202 N/A THR 7.A N LYS 55.A O no hydrogen 2.983 N/A THR 7.A OG1 LYS 55.A O no hydrogen 2.573 N/A GLN 8.A N HIS 33.A O no hydrogen 3.375 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.895 N/A THR 9.A N MET 53.A O no hydrogen 2.928 N/A ARG 10.A NH2 THR 9.A O no hydrogen 2.878 N/A LYS 20.A N LEU 16.A O no hydrogen 2.707 N/A ALA 21.A N PRO 17.A O no hydrogen 2.873 N/A THR 22.A N LYS 18.A O no hydrogen 2.771 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.607 N/A LEU 23.A N HIS 19.A O no hydrogen 2.825 N/A LEU 24.A N LYS 20.A O no hydrogen 3.322 N/A GLY 25.A N ALA 21.A O no hydrogen 3.286 N/A GLY 25.A N THR 22.A O no hydrogen 2.950 N/A LEU 26.A N THR 22.A O no hydrogen 3.186 N/A LEU 26.A N LEU 23.A O no hydrogen 3.290 N/A GLY 27.A N LEU 24.A O no hydrogen 3.138 N/A GLY 32.A N GLN 8.A O no hydrogen 2.546 N/A HIS 33.A N ARG 30.A O no hydrogen 3.357 N/A VAL 35.A N ILE 6.A O no hydrogen 3.143 N/A ARG 37.A N ILE 4.A O no hydrogen 3.242 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.424 N/A ASP 39.A N LYS 2.A O no hydrogen 3.147 N/A ARG 44.A N THR 40.A O no hydrogen 2.732 N/A ARG 44.A NE ASP 39.A OD1 no hydrogen 3.211 N/A ARG 44.A NH1 ASP 39.A OD2 no hydrogen 2.943 N/A GLY 45.A N PRO 41.A O no hydrogen 3.001 N/A ILE 47.A N ILE 43.A O no hydrogen 2.829 N/A ASN 48.A N ARG 44.A O no hydrogen 2.823 N/A ALA 49.A N MET 46.A O no hydrogen 3.005 N/A VAL 50.A N MET 46.A O no hydrogen 3.383 N/A SER 51.A OG ILE 47.A O no hydrogen 2.584 N/A MET 53.A N VAL 50.A O no hydrogen 3.168 N/A VAL 54.A N SER 51.A O no hydrogen 3.478 N/A LYS 55.A N THR 7.A O no hydrogen 3.130 N/A GLU 57.A N LYS 5.A O no hydrogen 3.060 N/A