Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 42.A OE1 no hydrogen 3.300 N/A ARG 6.A NE GLU 42.A OE2 no hydrogen 3.383 N/A ARG 6.A NH2 ASP 37.A OD1 no hydrogen 2.847 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 2.914 N/A LEU 7.A N ARG 3.A O no hydrogen 3.285 N/A LEU 8.A N GLU 4.A O no hydrogen 2.890 N/A LYS 9.A N ARG 6.A O no hydrogen 2.953 N/A LYS 9.A NZ GLU 5.A O no hydrogen 3.513 N/A VAL 10.A N ARG 6.A O no hydrogen 3.104 N/A ARG 12.A N LYS 33.A O no hydrogen 2.846 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 3.157 N/A ALA 13.A N LYS 33.A O no hydrogen 3.165 N/A HIS 15.A N VAL 31.A O no hydrogen 2.897 N/A LYS 19.A NZ TYR 84.A OH no hydrogen 3.162 N/A ALA 20.A N SER 17.A OG no hydrogen 3.077 N/A SER 21.A N SER 17.A O no hydrogen 2.932 N/A SER 21.A OG SER 17.A O no hydrogen 2.938 N/A THR 22.A N GLU 18.A O no hydrogen 2.931 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.890 N/A ALA 23.A N LYS 19.A O no hydrogen 2.846 N/A MET 24.A N ALA 20.A O no hydrogen 2.904 N/A GLU 25.A N SER 21.A O no hydrogen 2.923 N/A LYS 26.A N THR 22.A O no hydrogen 2.899 N/A SER 27.A N ALA 23.A O no hydrogen 2.932 N/A SER 27.A OG ALA 23.A O no hydrogen 3.073 N/A SER 27.A OG THR 29.A OG1 no hydrogen 2.584 N/A ASN 28.A N MET 24.A O no hydrogen 3.287 N/A THR 29.A N ALA 23.A O no hydrogen 3.242 N/A THR 29.A OG1 SER 27.A O no hydrogen 3.079 N/A THR 29.A OG1 SER 27.A OG no hydrogen 2.584 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 3.285 N/A ILE 30.A N VAL 85.A O no hydrogen 2.861 N/A LEU 32.A N ALA 83.A O no hydrogen 2.928 N/A LYS 33.A N ALA 13.A O no hydrogen 2.631 N/A VAL 34.A N LYS 81.A O no hydrogen 2.932 N/A ALA 35.A N VAL 10.A O no hydrogen 2.766 N/A ALA 38.A N ALA 35.A O no hydrogen 3.020 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.334 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.265 N/A ILE 43.A N THR 39.A O no hydrogen 2.871 N/A LYS 44.A N LYS 40.A O no hydrogen 2.925 N/A ALA 45.A N ALA 41.A O no hydrogen 2.965 N/A ALA 46.A N GLU 42.A O no hydrogen 2.850 N/A VAL 47.A N ILE 43.A O no hydrogen 2.896 N/A GLN 48.A N LYS 44.A O no hydrogen 2.959 N/A LYS 49.A N ALA 45.A O no hydrogen 2.936 N/A LYS 49.A NZ GLU 4.A OE2 no hydrogen 3.355 N/A LEU 50.A N ALA 46.A O no hydrogen 2.837 N/A PHE 51.A N VAL 47.A O no hydrogen 2.852 N/A GLU 54.A N GLN 91.A OE1 no hydrogen 2.973 N/A VAL 55.A N GLN 48.A OE1 no hydrogen 3.366 N/A GLU 56.A N THR 86.A O no hydrogen 2.713 N/A VAL 57.A N THR 86.A O no hydrogen 3.254 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 2.992 N/A VAL 63.A N TRP 80.A O no hydrogen 2.639 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.068 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.797 N/A LYS 68.A N GLY 75.A O no hydrogen 2.784 N/A ARG 69.A NH1 GLN 72.A O no hydrogen 3.482 N/A HIS 70.A N ARG 73.A O no hydrogen 2.874 N/A ARG 73.A N HIS 70.A O no hydrogen 3.394 N/A GLY 75.A N LYS 68.A O no hydrogen 2.754 N/A ARG 76.A NH1 ASP 79.A OD1 no hydrogen 3.012 N/A ARG 76.A NH2 ASP 79.A OD1 no hydrogen 3.375 N/A ARG 77.A N LYS 66.A O no hydrogen 2.869 N/A TRP 80.A N VAL 63.A O no hydrogen 2.970 N/A LYS 81.A NZ LYS 36.A O no hydrogen 3.064 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.725 N/A LYS 82.A N LEU 61.A O no hydrogen 2.839 N/A ALA 83.A N LEU 32.A O no hydrogen 2.885 N/A TYR 84.A N ASN 59.A O no hydrogen 2.649 N/A VAL 85.A N ILE 30.A O no hydrogen 2.820 N/A THR 86.A N VAL 57.A O no hydrogen 2.840 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 3.285 N/A LEU 87.A N ASN 28.A O no hydrogen 3.049 N/A LYS 88.A N GLU 54.A O no hydrogen 2.921 N/A LYS 88.A NZ GLU 56.A OE1 no hydrogen 3.220 N/A GLN 91.A N LYS 88.A O no hydrogen 3.090 N/A