Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s1m_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 80.A OE1 no hydrogen 3.419 N/A LYS 6.A NZ GLU 80.A OE2 no hydrogen 3.185 N/A ARG 9.A NE LYS 6.A O no hydrogen 2.972 N/A ARG 9.A NH2 GLU 80.A OE1 no hydrogen 2.623 N/A THR 11.A N GLU 74.A OE1 no hydrogen 3.256 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.500 N/A MET 15.A N ILE 82.A O no hydrogen 2.749 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.912 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.133 N/A ARG 20.A N THR 16.A O no hydrogen 2.938 N/A ALA 21.A N LYS 17.A O no hydrogen 2.810 N/A ARG 22.A N TYR 18.A O no hydrogen 2.964 N/A ILE 23.A N GLU 19.A O no hydrogen 2.760 N/A LEU 24.A N ARG 20.A O no hydrogen 2.801 N/A GLY 25.A N ALA 21.A O no hydrogen 2.912 N/A THR 26.A N ARG 22.A O no hydrogen 2.863 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.935 N/A ARG 27.A N ILE 23.A O no hydrogen 2.914 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.735 N/A ALA 28.A N LEU 24.A O no hydrogen 3.019 N/A LEU 29.A N GLY 25.A O no hydrogen 2.980 N/A GLN 30.A N THR 26.A O no hydrogen 3.096 N/A ILE 31.A N ARG 27.A O no hydrogen 2.903 N/A SER 32.A N ALA 28.A O no hydrogen 2.801 N/A SER 32.A OG LEU 29.A O no hydrogen 2.721 N/A MET 33.A N GLN 30.A O no hydrogen 2.976 N/A ALA 35.A N GLN 30.A O no hydrogen 3.158 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 3.475 N/A LEU 41.A N ASP 40.A OD2 no hydrogen 3.269 N/A ARG 49.A N ASP 46.A OD2 no hydrogen 3.158 N/A ARG 49.A NE GLU 44.A OE1 no hydrogen 2.892 N/A ILE 50.A N ASP 46.A O no hydrogen 2.922 N/A ALA 51.A N PRO 47.A O no hydrogen 3.061 N/A MET 52.A N LEU 48.A O no hydrogen 2.933 N/A LYS 53.A N ARG 49.A O no hydrogen 3.237 N/A LYS 53.A NZ ASP 40.A O no hydrogen 2.764 N/A GLU 54.A N ILE 50.A O no hydrogen 2.932 N/A LEU 55.A N ALA 51.A O no hydrogen 2.931 N/A ALA 56.A N MET 52.A O no hydrogen 2.790 N/A GLU 57.A N LYS 53.A O no hydrogen 2.762 N/A LYS 58.A N LEU 55.A O no hydrogen 3.132 N/A LYS 58.A NZ LEU 81.A O no hydrogen 2.725 N/A LYS 59.A N GLU 54.A O no hydrogen 2.787 N/A LYS 59.A NZ PHE 38.A O no hydrogen 3.545 N/A LEU 62.A N ILE 60.A O no hydrogen 2.968 N/A ILE 64.A N TRP 76.A O no hydrogen 2.790 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 2.813 N/A ARG 65.A NH2 ASP 75.A OD2 no hydrogen 2.736 N/A ARG 66.A N GLU 74.A O no hydrogen 2.930 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.779 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 3.306 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.531 N/A ARG 66.A NH2 THR 12.A O no hydrogen 3.409 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 3.312 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 2.774 N/A ARG 66.A NH2 GLU 19.A OE2 no hydrogen 3.289 N/A LEU 68.A N SER 72.A O no hydrogen 2.545 N/A GLY 71.A N ASP 70.A OD1 no hydrogen 2.854 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.054 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.695 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.291 N/A GLU 74.A N ARG 66.A O no hydrogen 3.052 N/A TRP 76.A N ILE 64.A O no hydrogen 3.048 N/A SER 77.A N GLU 80.A OE2 no hydrogen 2.820 N/A SER 77.A OG GLU 80.A OE2 no hydrogen 3.156 N/A VAL 78.A N LEU 62.A O no hydrogen 3.167 N/A GLU 80.A N SER 77.A O no hydrogen 3.101 N/A GLU 80.A N SER 77.A OG no hydrogen 3.011 N/A LEU 81.A N SER 77.A O no hydrogen 3.143 N/A ILE 82.A N PRO 13.A O no hydrogen 3.103 N/A