Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jte_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ALA 1.A O no hydrogen 3.222 N/A ILE 4.A N ARG 37.A O no hydrogen 2.488 N/A LYS 5.A NZ GLU 57.A OE2 no hydrogen 3.075 N/A ILE 6.A N VAL 35.A O no hydrogen 2.464 N/A THR 7.A N LYS 55.A O no hydrogen 2.955 N/A THR 7.A OG1 HIS 33.A O no hydrogen 3.477 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.753 N/A THR 9.A N MET 53.A O no hydrogen 3.019 N/A ILE 13.A N SER 11.A OG no hydrogen 3.338 N/A ARG 15.A N ALA 12.A O no hydrogen 3.024 N/A HIS 19.A N LEU 16.A O no hydrogen 2.918 N/A LYS 20.A N LEU 16.A O no hydrogen 3.294 N/A LYS 20.A NZ ALA 12.A O no hydrogen 3.356 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.551 N/A ALA 21.A N PRO 17.A O no hydrogen 3.273 N/A THR 22.A N LYS 18.A O no hydrogen 3.340 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.346 N/A LEU 23.A N HIS 19.A O no hydrogen 3.307 N/A LEU 24.A N LYS 20.A O no hydrogen 3.148 N/A GLY 25.A N ALA 21.A O no hydrogen 3.311 N/A GLY 25.A N THR 22.A O no hydrogen 3.222 N/A LEU 26.A N LEU 23.A O no hydrogen 3.060 N/A LEU 28.A N LEU 23.A O no hydrogen 3.296 N/A ARG 29.A N GLY 27.A O no hydrogen 2.871 N/A GLY 32.A N GLN 8.A O no hydrogen 2.831 N/A VAL 35.A N ILE 6.A O no hydrogen 2.941 N/A ARG 37.A N ILE 4.A O no hydrogen 2.764 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.663 N/A THR 40.A N GLU 38.A O no hydrogen 3.205 N/A ILE 43.A N THR 40.A O no hydrogen 3.189 N/A ARG 44.A NE ASP 39.A OD1 no hydrogen 3.059 N/A ARG 44.A NH1 ASP 39.A OD1 no hydrogen 2.824 N/A GLY 45.A N PRO 41.A O no hydrogen 3.381 N/A ILE 47.A N ILE 43.A O no hydrogen 3.133 N/A ASN 48.A N ARG 44.A O no hydrogen 3.228 N/A ALA 49.A N GLY 45.A O no hydrogen 3.197 N/A VAL 50.A N ILE 47.A O no hydrogen 3.105 N/A MET 53.A N VAL 50.A O no hydrogen 3.086 N/A LYS 55.A N THR 7.A O no hydrogen 2.425 N/A