Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s14_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N LYS 2.A O no hydrogen 3.277 N/A LYS 2.A NZ ASP 70.A OD2 no hydrogen 2.921 N/A ILE 4.A N PHE 73.A O no hydrogen 3.233 N/A LYS 6.A NZ GLU 80.A OE1 no hydrogen 3.326 N/A LYS 6.A NZ GLU 80.A OE2 no hydrogen 3.307 N/A ARG 9.A NE LYS 6.A O no hydrogen 3.186 N/A ARG 9.A NH1 ASP 75.A O no hydrogen 2.848 N/A ARG 9.A NH1 GLU 80.A OE1 no hydrogen 3.334 N/A ARG 9.A NH1 GLU 80.A OE2 no hydrogen 3.173 N/A ARG 9.A NH2 GLU 80.A OE1 no hydrogen 2.729 N/A ALA 10.A N GLU 74.A OE2 no hydrogen 2.816 N/A THR 11.A N GLU 74.A OE1 no hydrogen 3.153 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.554 N/A MET 15.A N ILE 82.A O no hydrogen 3.064 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.848 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.124 N/A ARG 20.A N THR 16.A O no hydrogen 2.947 N/A ALA 21.A N LYS 17.A O no hydrogen 3.053 N/A ARG 22.A N TYR 18.A O no hydrogen 3.150 N/A ILE 23.A N GLU 19.A O no hydrogen 2.747 N/A LEU 24.A N ARG 20.A O no hydrogen 2.832 N/A GLY 25.A N ALA 21.A O no hydrogen 2.813 N/A THR 26.A N ARG 22.A O no hydrogen 2.936 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.016 N/A ARG 27.A N ILE 23.A O no hydrogen 3.032 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 2.759 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.673 N/A ARG 27.A NH2 GLU 54.A OE2 no hydrogen 2.875 N/A ALA 28.A N LEU 24.A O no hydrogen 2.884 N/A LEU 29.A N GLY 25.A O no hydrogen 2.968 N/A GLN 30.A N THR 26.A O no hydrogen 3.098 N/A ILE 31.A N ARG 27.A O no hydrogen 3.031 N/A SER 32.A N ALA 28.A O no hydrogen 2.858 N/A SER 32.A OG LEU 29.A O no hydrogen 2.675 N/A MET 33.A N GLN 30.A O no hydrogen 3.014 N/A ASN 34.A N ILE 31.A O no hydrogen 3.139 N/A ALA 35.A N GLN 30.A O no hydrogen 3.188 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 2.788 N/A ARG 49.A NE GLU 44.A OE1 no hydrogen 2.740 N/A ILE 50.A N ASP 46.A O no hydrogen 3.144 N/A ALA 51.A N PRO 47.A O no hydrogen 2.949 N/A MET 52.A N LEU 48.A O no hydrogen 2.862 N/A LYS 53.A N ARG 49.A O no hydrogen 3.095 N/A LYS 53.A NZ GLU 42.A OE2 no hydrogen 2.767 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 3.289 N/A GLU 54.A N ILE 50.A O no hydrogen 2.895 N/A LEU 55.A N ALA 51.A O no hydrogen 2.768 N/A ALA 56.A N MET 52.A O no hydrogen 2.884 N/A GLU 57.A N LYS 53.A O no hydrogen 2.913 N/A LYS 58.A N LEU 55.A O no hydrogen 3.213 N/A LYS 58.A NZ GLU 79.A O no hydrogen 3.167 N/A LYS 58.A NZ LEU 81.A O no hydrogen 3.008 N/A LYS 59.A N GLU 54.A O no hydrogen 2.779 N/A ILE 64.A N TRP 76.A O no hydrogen 2.715 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 2.953 N/A ARG 65.A NH2 ASP 75.A OD2 no hydrogen 3.462 N/A ARG 66.A N GLU 74.A O no hydrogen 2.937 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.872 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 3.132 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.578 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 2.912 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 2.853 N/A ARG 66.A NH2 GLU 19.A OE2 no hydrogen 3.255 N/A LEU 68.A N SER 72.A O no hydrogen 2.641 N/A GLY 71.A N LEU 68.A O no hydrogen 3.033 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.171 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.625 N/A GLU 74.A N ARG 66.A O no hydrogen 2.784 N/A TRP 76.A N ILE 64.A O no hydrogen 2.956 N/A TRP 76.A NE1 GLU 74.A OE1 no hydrogen 3.170 N/A SER 77.A N GLU 80.A OE2 no hydrogen 2.929 N/A SER 77.A OG GLU 80.A OE2 no hydrogen 3.151 N/A VAL 78.A N LEU 62.A O no hydrogen 3.133 N/A GLU 80.A N SER 77.A O no hydrogen 3.075 N/A GLU 80.A N SER 77.A OG no hydrogen 3.140 N/A LEU 81.A N SER 77.A O no hydrogen 3.062 N/A ILE 82.A N PRO 13.A O no hydrogen 3.006 N/A