Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tc3_S101.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 73.A O no hydrogen 2.922 N/A ARG 4.A N SER 98.A O no hydrogen 2.988 N/A ILE 5.A N VAL 71.A O no hydrogen 2.994 N/A ARG 6.A N GLN 96.A O no hydrogen 3.009 N/A LEU 7.A N ARG 69.A O no hydrogen 2.842 N/A LYS 8.A N ASP 94.A O no hydrogen 2.947 N/A ALA 9.A N HIS 67.A O no hydrogen 3.233 N/A LEU 14.A N ASP 11.A OD2 no hydrogen 3.111 N/A ASP 16.A N HIS 12.A O no hydrogen 3.352 N/A GLN 17.A N ARG 13.A O no hydrogen 3.408 N/A THR 19.A N ILE 15.A O no hydrogen 2.738 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.565 N/A ALA 20.A N ASP 16.A O no hydrogen 2.790 N/A GLU 21.A N GLN 17.A O no hydrogen 3.132 N/A ILE 22.A N ALA 18.A O no hydrogen 3.129 N/A VAL 23.A N THR 19.A O no hydrogen 2.582 N/A GLU 24.A N ALA 20.A O no hydrogen 2.689 N/A THR 25.A N ILE 22.A O no hydrogen 3.354 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.445 N/A ALA 26.A N ILE 22.A O no hydrogen 3.248 N/A ARG 28.A N THR 25.A O no hydrogen 3.176 N/A ARG 28.A NE THR 25.A O no hydrogen 2.486 N/A ARG 28.A NH1 ALA 83.A O no hydrogen 2.603 N/A THR 29.A N ALA 26.A O no hydrogen 3.325 N/A GLY 30.A N LYS 27.A O no hydrogen 3.446 N/A ARG 34.A N ASP 72.A O no hydrogen 2.854 N/A ILE 37.A N LEU 70.A O no hydrogen 2.939 N/A LEU 39.A N LEU 68.A O no hydrogen 3.271 N/A ARG 42.A N THR 66.A O no hydrogen 3.350 N/A GLU 44.A N ILE 64.A O no hydrogen 3.076 N/A PHE 46.A N TYR 62.A O no hydrogen 2.956 N/A VAL 48.A N ASP 60.A O no hydrogen 3.035 N/A ILE 50.A N ALA 58.A O no hydrogen 3.448 N/A SER 51.A OG HIS 53.A O no hydrogen 2.312 N/A SER 51.A OG VAL 54.A O no hydrogen 3.457 N/A ALA 58.A N ASN 55.A O no hydrogen 3.403 N/A ARG 59.A NE LYS 56.A O no hydrogen 3.354 N/A ASP 60.A N VAL 48.A O no hydrogen 3.137 N/A TYR 62.A N PHE 46.A O no hydrogen 2.867 N/A ILE 64.A N GLU 44.A O no hydrogen 3.073 N/A ARG 65.A NE GLU 63.A OE2 no hydrogen 2.862 N/A ARG 65.A NH2 GLU 63.A OE2 no hydrogen 3.251 N/A THR 66.A N ARG 42.A O no hydrogen 2.935 N/A HIS 67.A N ALA 9.A O no hydrogen 2.797 N/A ARG 69.A N LEU 7.A O no hydrogen 2.968 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 2.939 N/A LEU 70.A N ILE 37.A O no hydrogen 3.047 N/A VAL 71.A N ILE 5.A O no hydrogen 3.086 N/A ASP 72.A N ARG 34.A O no hydrogen 2.966 N/A ILE 73.A N ILE 3.A O no hydrogen 2.909 N/A THR 80.A N THR 77.A O no hydrogen 2.999 N/A LEU 84.A N THR 80.A O no hydrogen 2.631 N/A MET 85.A N ASP 82.A O no hydrogen 2.685 N/A ASP 94.A N LYS 8.A O no hydrogen 2.655 N/A GLN 96.A N ARG 6.A O no hydrogen 3.080 N/A