Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.478 N/A ILE 6.A N VAL 35.A O no hydrogen 2.700 N/A THR 7.A N LYS 55.A O no hydrogen 3.137 N/A THR 7.A OG1 GLU 57.A OE1 no hydrogen 3.191 N/A THR 7.A OG1 GLU 57.A OE2 no hydrogen 2.462 N/A GLN 8.A N HIS 33.A O no hydrogen 3.208 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.988 N/A THR 9.A N MET 53.A O no hydrogen 3.105 N/A ARG 10.A N MET 53.A O no hydrogen 3.301 N/A ILE 13.A N SER 11.A OG no hydrogen 3.117 N/A ARG 15.A N ILE 13.A O no hydrogen 2.687 N/A LYS 20.A N LEU 16.A O no hydrogen 3.290 N/A ALA 21.A N PRO 17.A O no hydrogen 2.882 N/A THR 22.A N LYS 18.A O no hydrogen 2.653 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.796 N/A LEU 23.A N HIS 19.A O no hydrogen 2.790 N/A LEU 24.A N LYS 20.A O no hydrogen 3.146 N/A GLY 25.A N ALA 21.A O no hydrogen 2.593 N/A LEU 26.A N THR 22.A O no hydrogen 3.144 N/A GLY 27.A N LEU 24.A O no hydrogen 2.989 N/A LEU 28.A N LEU 23.A O no hydrogen 3.131 N/A GLY 32.A N GLN 8.A O no hydrogen 3.128 N/A HIS 33.A N ARG 30.A O no hydrogen 2.998 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.299 N/A VAL 35.A N ILE 6.A O no hydrogen 3.095 N/A ARG 37.A N ILE 4.A O no hydrogen 2.664 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.241 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 2.727 N/A ASP 39.A N LYS 2.A O no hydrogen 3.103 N/A ARG 44.A N THR 40.A O no hydrogen 3.114 N/A GLY 45.A N PRO 41.A O no hydrogen 3.248 N/A GLY 45.A N ALA 42.A O no hydrogen 3.214 N/A MET 46.A N ALA 42.A O no hydrogen 3.446 N/A ILE 47.A N ILE 43.A O no hydrogen 3.001 N/A ASN 48.A N ARG 44.A O no hydrogen 2.812 N/A ALA 49.A N GLY 45.A O no hydrogen 2.697 N/A VAL 50.A N MET 46.A O no hydrogen 3.202 N/A VAL 50.A N ILE 47.A O no hydrogen 3.277 N/A MET 53.A N VAL 50.A O no hydrogen 2.864 N/A VAL 54.A N SER 51.A O no hydrogen 3.458 N/A GLU 57.A N LYS 5.A O no hydrogen 3.260 N/A