Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 42.A OE2 no hydrogen 2.664 N/A ARG 6.A NH1 ASP 37.A OD1 no hydrogen 3.557 N/A ARG 6.A NH2 ASP 37.A OD1 no hydrogen 2.691 N/A LEU 7.A N ARG 3.A O no hydrogen 3.007 N/A LEU 8.A N GLU 4.A O no hydrogen 2.856 N/A LYS 9.A N GLU 5.A O no hydrogen 2.998 N/A VAL 10.A N LEU 7.A O no hydrogen 3.287 N/A ARG 12.A N LYS 33.A O no hydrogen 2.901 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.694 N/A ALA 13.A N LYS 33.A O no hydrogen 3.143 N/A HIS 15.A N VAL 31.A O no hydrogen 2.832 N/A ALA 20.A N SER 17.A OG no hydrogen 3.067 N/A SER 21.A N SER 17.A O no hydrogen 2.915 N/A SER 21.A OG SER 17.A O no hydrogen 2.876 N/A THR 22.A N GLU 18.A O no hydrogen 2.923 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.274 N/A THR 22.A OG1 GLU 18.A OE2 no hydrogen 3.545 N/A ALA 23.A N LYS 19.A O no hydrogen 2.872 N/A MET 24.A N ALA 20.A O no hydrogen 2.946 N/A GLU 25.A N SER 21.A O no hydrogen 2.960 N/A SER 27.A N ALA 23.A O no hydrogen 2.931 N/A SER 27.A OG ALA 23.A O no hydrogen 3.034 N/A THR 29.A N ALA 23.A O no hydrogen 3.197 N/A THR 29.A OG1 SER 27.A O no hydrogen 3.242 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 2.798 N/A ILE 30.A N VAL 85.A O no hydrogen 2.874 N/A LEU 32.A N ALA 83.A O no hydrogen 2.915 N/A LYS 33.A N ALA 13.A O no hydrogen 2.664 N/A VAL 34.A N LYS 81.A O no hydrogen 2.987 N/A ALA 35.A N VAL 10.A O no hydrogen 2.866 N/A ALA 38.A N ALA 35.A O no hydrogen 3.044 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.021 N/A THR 39.A OG1 GLU 42.A OE1 no hydrogen 2.806 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.369 N/A ILE 43.A N THR 39.A O no hydrogen 2.907 N/A LYS 44.A N LYS 40.A O no hydrogen 2.896 N/A LYS 44.A NZ VAL 55.A O no hydrogen 3.245 N/A LYS 44.A NZ GLU 56.A O no hydrogen 3.405 N/A ALA 45.A N ALA 41.A O no hydrogen 2.940 N/A ALA 46.A N GLU 42.A O no hydrogen 2.880 N/A VAL 47.A N ILE 43.A O no hydrogen 2.917 N/A GLN 48.A N LYS 44.A O no hydrogen 2.928 N/A LYS 49.A N ALA 45.A O no hydrogen 2.944 N/A LEU 50.A N ALA 46.A O no hydrogen 2.891 N/A PHE 51.A N VAL 47.A O no hydrogen 2.932 N/A GLU 54.A N GLN 91.A OE1 no hydrogen 3.244 N/A VAL 55.A N GLN 48.A OE1 no hydrogen 3.313 N/A GLU 56.A N THR 86.A O no hydrogen 2.664 N/A ASN 59.A N TYR 84.A O no hydrogen 2.788 N/A LEU 61.A N LYS 82.A O no hydrogen 2.910 N/A VAL 63.A N TRP 80.A O no hydrogen 2.687 N/A LYS 64.A NZ VAL 62.A O no hydrogen 2.922 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.456 N/A LYS 68.A N GLY 75.A O no hydrogen 2.879 N/A ARG 69.A NH1 VAL 67.A O no hydrogen 3.457 N/A ARG 69.A NH2 VAL 67.A O no hydrogen 3.131 N/A HIS 70.A N ARG 73.A O no hydrogen 2.742 N/A ARG 73.A N HIS 70.A O no hydrogen 2.910 N/A GLY 75.A N LYS 68.A O no hydrogen 2.877 N/A ARG 76.A NH2 ASP 79.A OD1 no hydrogen 3.068 N/A ARG 77.A N LYS 66.A O no hydrogen 2.899 N/A TRP 80.A N VAL 63.A O no hydrogen 3.013 N/A LYS 81.A NZ LYS 36.A O no hydrogen 3.305 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.974 N/A LYS 82.A N LEU 61.A O no hydrogen 2.885 N/A ALA 83.A N LEU 32.A O no hydrogen 2.877 N/A TYR 84.A N ASN 59.A O no hydrogen 2.566 N/A VAL 85.A N ILE 30.A O no hydrogen 2.871 N/A THR 86.A N VAL 57.A O no hydrogen 2.978 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 2.798 N/A LEU 87.A N ASN 28.A O no hydrogen 2.920 N/A LYS 88.A N GLU 54.A O no hydrogen 3.192 N/A