Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3e_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASN 1.A OD1 no hydrogen 2.623 N/A ILE 4.A N ILE 74.A O no hydrogen 2.887 N/A ILE 6.A N ILE 72.A O no hydrogen 2.874 N/A ARG 7.A N GLN 97.A O no hydrogen 2.906 N/A LEU 8.A N ARG 70.A O no hydrogen 2.876 N/A LYS 9.A N ASP 95.A O no hydrogen 2.938 N/A SER 10.A N TYR 68.A O no hydrogen 2.932 N/A LEU 15.A N ASP 12.A OD2 no hydrogen 3.414 N/A ASP 17.A N HIS 13.A O no hydrogen 2.897 N/A GLN 18.A N ARG 14.A O no hydrogen 2.910 N/A SER 19.A N LEU 15.A O no hydrogen 2.913 N/A SER 19.A OG LEU 15.A O no hydrogen 2.707 N/A ALA 20.A N ILE 16.A O no hydrogen 2.886 N/A GLN 21.A N ASP 17.A O no hydrogen 2.927 N/A GLN 21.A NE2 GLN 18.A O no hydrogen 2.630 N/A GLU 22.A N GLN 18.A O no hydrogen 2.917 N/A ILE 23.A N SER 19.A O no hydrogen 2.906 N/A VAL 24.A N ALA 20.A O no hydrogen 2.939 N/A GLU 25.A N GLN 21.A O no hydrogen 2.937 N/A THR 26.A N GLU 22.A O no hydrogen 2.916 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.789 N/A THR 26.A OG1 GLU 22.A OE2 no hydrogen 2.953 N/A ALA 27.A N ILE 23.A O no hydrogen 2.901 N/A LYS 28.A N VAL 24.A O no hydrogen 2.899 N/A ARG 29.A N GLU 25.A O no hydrogen 2.916 N/A THR 30.A N ALA 27.A O no hydrogen 3.094 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.639 N/A CYS 35.A N ASP 73.A O no hydrogen 3.077 N/A ILE 38.A N LEU 71.A O no hydrogen 2.997 N/A MET 40.A N LYS 69.A O no hydrogen 3.051 N/A ARG 43.A N THR 67.A O no hydrogen 2.929 N/A GLU 45.A N ILE 65.A O no hydrogen 2.963 N/A PHE 47.A N TYR 63.A O no hydrogen 2.890 N/A VAL 49.A N ASP 61.A O no hydrogen 2.904 N/A THR 51.A N ALA 59.A O no hydrogen 3.307 N/A THR 51.A OG1 ALA 59.A O no hydrogen 2.867 N/A HIS 54.A N SER 52.A OG no hydrogen 3.015 N/A ARG 60.A NE LYS 57.A O no hydrogen 2.994 N/A ASP 61.A N VAL 49.A O no hydrogen 2.872 N/A GLN 62.A NE2 ASN 48.A OD1 no hydrogen 3.405 N/A TYR 63.A N PHE 47.A O no hydrogen 2.911 N/A ILE 65.A N GLU 45.A O no hydrogen 2.884 N/A ARG 66.A NE GLU 64.A OE1 no hydrogen 3.406 N/A THR 67.A N ARG 43.A O no hydrogen 2.861 N/A TYR 68.A N SER 10.A O no hydrogen 2.883 N/A ARG 70.A N LEU 8.A O no hydrogen 2.887 N/A ARG 70.A NH1 ASP 17.A OD1 no hydrogen 3.183 N/A ARG 70.A NH2 LYS 69.A O no hydrogen 3.365 N/A LEU 71.A N ILE 38.A O no hydrogen 3.315 N/A ILE 72.A N ILE 6.A O no hydrogen 2.935 N/A ILE 74.A N ILE 4.A O no hydrogen 2.925 N/A THR 78.A OG1 ASP 79.A OD1 no hydrogen 2.904 N/A THR 81.A N THR 78.A O no hydrogen 3.339 N/A THR 81.A OG1 THR 78.A O no hydrogen 2.716 N/A ALA 84.A N LYS 80.A O no hydrogen 2.893 N/A LEU 85.A N THR 81.A O no hydrogen 2.923 N/A LYS 87.A N ASP 83.A O no hydrogen 2.906 N/A ASP 95.A N LYS 9.A O no hydrogen 2.880 N/A GLN 97.A N ARG 7.A O no hydrogen 2.885 N/A GLN 97.A NE2 ASP 95.A OD2 no hydrogen 2.547 N/A ALA 99.A N ARG 5.A O no hydrogen 2.822 N/A