Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s15_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 80.A OE1 no hydrogen 3.558 N/A LYS 6.A NZ GLU 80.A OE2 no hydrogen 3.126 N/A ARG 9.A NH1 ASP 75.A O no hydrogen 2.464 N/A ARG 9.A NH2 GLU 80.A OE1 no hydrogen 2.705 N/A ALA 10.A N GLU 74.A OE2 no hydrogen 2.973 N/A THR 11.A N GLU 74.A OE1 no hydrogen 3.229 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 3.090 N/A MET 15.A N ILE 82.A O no hydrogen 2.763 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.883 N/A GLU 19.A N THR 16.A OG1 no hydrogen 2.896 N/A ARG 20.A N THR 16.A O no hydrogen 3.145 N/A ALA 21.A N LYS 17.A O no hydrogen 2.902 N/A ARG 22.A N TYR 18.A O no hydrogen 2.875 N/A ILE 23.A N GLU 19.A O no hydrogen 3.033 N/A LEU 24.A N ARG 20.A O no hydrogen 2.772 N/A GLY 25.A N ALA 21.A O no hydrogen 3.009 N/A THR 26.A N ARG 22.A O no hydrogen 2.797 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.649 N/A ARG 27.A N ILE 23.A O no hydrogen 2.978 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 3.267 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.601 N/A ARG 27.A NH2 GLU 54.A OE2 no hydrogen 3.430 N/A ALA 28.A N LEU 24.A O no hydrogen 2.757 N/A LEU 29.A N GLY 25.A O no hydrogen 2.879 N/A GLN 30.A N THR 26.A O no hydrogen 3.141 N/A ILE 31.A N ARG 27.A O no hydrogen 2.831 N/A SER 32.A N ALA 28.A O no hydrogen 2.993 N/A SER 32.A OG ALA 28.A O no hydrogen 3.377 N/A SER 32.A OG LEU 29.A O no hydrogen 2.596 N/A MET 33.A N GLN 30.A O no hydrogen 3.075 N/A ALA 35.A N GLN 30.A O no hydrogen 3.138 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 2.683 N/A GLY 43.A N LEU 41.A O no hydrogen 2.880 N/A ILE 50.A N ASP 46.A O no hydrogen 2.968 N/A ALA 51.A N PRO 47.A O no hydrogen 2.928 N/A MET 52.A N LEU 48.A O no hydrogen 2.832 N/A LYS 53.A N ARG 49.A O no hydrogen 2.917 N/A LYS 53.A NZ GLU 42.A OE2 no hydrogen 3.006 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 2.789 N/A GLU 54.A N ILE 50.A O no hydrogen 2.845 N/A LEU 55.A N ALA 51.A O no hydrogen 2.987 N/A ALA 56.A N MET 52.A O no hydrogen 3.180 N/A GLU 57.A N LYS 53.A O no hydrogen 3.014 N/A LYS 58.A N LEU 55.A O no hydrogen 3.091 N/A LYS 58.A NZ LEU 81.A O no hydrogen 2.724 N/A LYS 59.A N GLU 54.A O no hydrogen 2.730 N/A ILE 64.A N TRP 76.A O no hydrogen 2.783 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 3.011 N/A ARG 65.A NH2 ASP 75.A OD2 no hydrogen 3.015 N/A ARG 66.A N GLU 74.A O no hydrogen 2.767 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 3.005 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.774 N/A ARG 66.A NH2 THR 12.A O no hydrogen 3.136 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 2.860 N/A LEU 68.A N SER 72.A O no hydrogen 2.616 N/A GLY 71.A N LEU 68.A O no hydrogen 2.917 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.098 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.703 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.565 N/A GLU 74.A N ARG 66.A O no hydrogen 2.849 N/A TRP 76.A N ILE 64.A O no hydrogen 3.071 N/A TRP 76.A NE1 GLU 74.A OE1 no hydrogen 3.051 N/A SER 77.A N GLU 80.A OE2 no hydrogen 3.313 N/A SER 77.A OG GLU 80.A OE2 no hydrogen 3.388 N/A VAL 78.A N LEU 62.A O no hydrogen 3.031 N/A GLU 80.A N SER 77.A OG no hydrogen 3.009 N/A LEU 81.A N SER 77.A O no hydrogen 3.154 N/A ILE 82.A N PRO 13.A O no hydrogen 2.878 N/A