Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zon_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N LEU 73.A O no hydrogen 3.448 N/A ARG 3.A N THR 97.A O no hydrogen 2.824 N/A ILE 4.A N ILE 71.A O no hydrogen 3.074 N/A THR 5.A N GLU 95.A O no hydrogen 2.772 N/A SER 8.A N HIS 67.A O no hydrogen 3.430 N/A SER 8.A OG THR 7.A O no hydrogen 2.642 N/A SER 13.A N ASN 10.A OD1 no hydrogen 2.451 N/A SER 13.A OG ASN 10.A OD1 no hydrogen 2.580 N/A GLU 15.A N VAL 11.A O no hydrogen 2.899 N/A LYS 16.A N LYS 12.A O no hydrogen 2.896 N/A VAL 17.A N SER 13.A O no hydrogen 2.904 N/A CYS 18.A N LEU 14.A O no hydrogen 2.862 N/A ALA 19.A N GLU 15.A O no hydrogen 2.887 N/A ASP 20.A N LYS 16.A O no hydrogen 2.879 N/A LEU 21.A N VAL 17.A O no hydrogen 2.876 N/A ILE 22.A N CYS 18.A O no hydrogen 2.874 N/A ARG 23.A N ALA 19.A O no hydrogen 2.906 N/A GLY 24.A N ASP 20.A O no hydrogen 2.900 N/A ALA 25.A N LEU 21.A O no hydrogen 2.943 N/A LYS 26.A N ILE 22.A O no hydrogen 2.862 N/A LYS 28.A N ALA 25.A O no hydrogen 3.278 N/A LYS 33.A N ASP 72.A O no hydrogen 3.342 N/A VAL 36.A N LEU 70.A O no hydrogen 3.089 N/A THR 40.A OG1 ILE 66.A O no hydrogen 3.235 N/A LEU 43.A N MET 64.A O no hydrogen 2.958 N/A ILE 45.A N PHE 62.A O no hydrogen 2.626 N/A THR 47.A N ASP 60.A O no hydrogen 2.806 N/A ARG 48.A NE THR 58.A O no hydrogen 2.826 N/A ARG 48.A NH2 THR 58.A O no hydrogen 3.032 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 3.175 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.616 N/A SER 56.A OG SER 56.A O no hydrogen 2.345 N/A LYS 57.A NZ GLY 53.A O no hydrogen 3.441 N/A LYS 57.A NZ GLY 55.A O no hydrogen 3.188 N/A ASP 60.A N THR 47.A O no hydrogen 2.520 N/A PHE 62.A N ILE 45.A O no hydrogen 2.699 N/A ARG 69.A N LEU 6.A O no hydrogen 3.006 N/A LEU 70.A N VAL 36.A O no hydrogen 3.174 N/A HIS 74.A N LYS 31.A O no hydrogen 2.901 N/A SER 75.A OG PRO 76.A O no hydrogen 3.010 N/A GLU 78.A N GLU 78.A OE2 no hydrogen 2.916 N/A ILE 79.A N PRO 76.A O no hydrogen 3.395 N/A VAL 80.A N SER 77.A O no hydrogen 3.451 N/A GLN 82.A NE2 ILE 79.A O no hydrogen 2.349 N/A ILE 83.A N VAL 80.A O no hydrogen 2.934 N/A THR 84.A N LYS 81.A O no hydrogen 3.280 N/A THR 84.A OG1 LYS 81.A O no hydrogen 3.134 N/A GLU 95.A N THR 5.A O no hydrogen 2.899 N/A THR 97.A N ARG 3.A O no hydrogen 2.729 N/A THR 97.A OG1 ARG 3.A O no hydrogen 3.042 N/A