Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.490 N/A ILE 6.A N VAL 35.A O no hydrogen 3.065 N/A THR 7.A N LYS 55.A O no hydrogen 2.719 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 3.135 N/A GLN 8.A N HIS 33.A O no hydrogen 3.394 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 3.363 N/A THR 9.A N MET 53.A O no hydrogen 3.230 N/A ILE 13.A N SER 11.A OG no hydrogen 3.203 N/A ARG 15.A N ALA 12.A O no hydrogen 3.482 N/A LYS 20.A N LEU 16.A O no hydrogen 3.183 N/A ALA 21.A N PRO 17.A O no hydrogen 3.121 N/A THR 22.A N LYS 18.A O no hydrogen 3.083 N/A THR 22.A N HIS 19.A O no hydrogen 3.109 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.298 N/A LEU 23.A N HIS 19.A O no hydrogen 3.169 N/A LEU 24.A N LYS 20.A O no hydrogen 3.262 N/A GLY 25.A N ALA 21.A O no hydrogen 3.256 N/A LEU 26.A N LEU 23.A O no hydrogen 3.171 N/A GLY 27.A N LEU 24.A O no hydrogen 3.106 N/A LEU 28.A N LEU 23.A O no hydrogen 2.991 N/A GLY 32.A N GLN 8.A O no hydrogen 2.796 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 3.135 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.197 N/A VAL 35.A N ILE 6.A O no hydrogen 3.223 N/A ARG 37.A N ILE 4.A O no hydrogen 2.661 N/A ASP 39.A N LYS 2.A O no hydrogen 3.138 N/A THR 40.A OG1 GLU 38.A O no hydrogen 3.315 N/A THR 40.A OG1 GLU 38.A OE2 no hydrogen 3.444 N/A ARG 44.A N THR 40.A O no hydrogen 2.556 N/A ARG 44.A NH2 GLU 58.A OE1 no hydrogen 3.461 N/A GLY 45.A N PRO 41.A O no hydrogen 3.301 N/A ILE 47.A N ILE 43.A O no hydrogen 3.445 N/A ASN 48.A N ARG 44.A O no hydrogen 3.020 N/A ALA 49.A N GLY 45.A O no hydrogen 2.997 N/A VAL 50.A N MET 46.A O no hydrogen 3.017 N/A MET 53.A N VAL 50.A O no hydrogen 2.855 N/A VAL 54.A N SER 51.A O no hydrogen 3.383 N/A LYS 55.A N THR 7.A O no hydrogen 2.643 N/A GLU 57.A N LYS 5.A O no hydrogen 3.148 N/A