Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7du6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 3.456 N/A LYS 1.A NZ LYS 85.A O no hydrogen 3.271 N/A SER 2.A OG GLU 82.A OE1 no hydrogen 3.460 N/A VAL 3.A N VAL 83.A O no hydrogen 2.970 N/A ALA 5.A N VAL 81.A O no hydrogen 2.834 N/A ARG 6.A N ARG 61.A O no hydrogen 2.975 N/A ARG 6.A NH1 TYR 80.A OH no hydrogen 3.566 N/A VAL 7.A N ASP 79.A O no hydrogen 2.748 N/A ALA 8.A N VAL 63.A O no hydrogen 2.918 N/A ALA 10.A N GLU 9.A OE2 no hydrogen 2.906 N/A TYR 11.A OH ASP 57.A OD1 no hydrogen 2.623 N/A ASP 14.A N TYR 11.A O no hydrogen 2.891 N/A VAL 15.A N PRO 12.A O no hydrogen 3.252 N/A GLY 16.A N ASP 66.A OD1 no hydrogen 2.811 N/A LYS 17.A N ASP 14.A O no hydrogen 3.090 N/A LYS 17.A NZ GLU 13.A O no hydrogen 3.102 N/A VAL 20.A N ARG 49.A O no hydrogen 2.923 N/A ARG 21.A N ARG 64.A O no hydrogen 3.150 N/A ARG 21.A NE ASP 14.A OD2 no hydrogen 2.810 N/A ARG 21.A NH1 GLU 52.A O no hydrogen 2.803 N/A ARG 21.A NH2 ASP 14.A OD1 no hydrogen 3.051 N/A ARG 21.A NH2 ASP 14.A OD2 no hydrogen 3.406 N/A MET 22.A N ALA 51.A O no hydrogen 3.147 N/A GLU 26.A N ASP 23.A OD1 no hydrogen 2.927 N/A ARG 27.A N ASP 23.A O no hydrogen 2.963 N/A ARG 27.A NH1 MET 22.A O no hydrogen 2.863 N/A ARG 27.A NH1 GLU 52.A OE2 no hydrogen 2.770 N/A ARG 27.A NH2 GLU 52.A OE1 no hydrogen 2.872 N/A ALA 28.A N LYS 24.A O no hydrogen 2.916 N/A LYS 29.A N TYR 25.A O no hydrogen 3.178 N/A LEU 30.A N GLU 26.A O no hydrogen 3.261 N/A GLY 31.A N ALA 28.A O no hydrogen 3.276 N/A VAL 32.A N ARG 27.A O no hydrogen 3.045 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.776 N/A GLY 35.A N VAL 50.A O no hydrogen 2.815 N/A ASP 36.A N SER 33.A O no hydrogen 2.974 N/A VAL 38.A N ALA 48.A O no hydrogen 2.978 N/A GLU 39.A N LYS 84.A O no hydrogen 2.834 N/A VAL 40.A N VAL 46.A O no hydrogen 2.713 N/A LYS 41.A N GLU 82.A O no hydrogen 2.738 N/A LYS 42.A N LYS 44.A O no hydrogen 3.166 N/A LYS 42.A NZ TYR 80.A O no hydrogen 2.827 N/A SER 45.A OG GLU 39.A OE2 no hydrogen 3.066 N/A VAL 46.A N VAL 40.A O no hydrogen 2.885 N/A ALA 48.A N VAL 38.A O no hydrogen 2.979 N/A ARG 49.A N ARG 18.A O no hydrogen 3.069 N/A VAL 50.A N ASP 36.A O no hydrogen 2.743 N/A ALA 51.A N VAL 20.A O no hydrogen 2.852 N/A ALA 53.A N GLU 52.A OE2 no hydrogen 2.834 N/A ASP 57.A N TYR 54.A O no hydrogen 2.868 N/A VAL 58.A N PRO 55.A O no hydrogen 3.142 N/A GLY 59.A N ASP 23.A OD2 no hydrogen 2.691 N/A LYS 60.A N ASP 57.A O no hydrogen 3.190 N/A LYS 60.A NZ GLU 56.A O no hydrogen 3.150 N/A LYS 60.A NZ GLU 56.A OE1 no hydrogen 3.236 N/A VAL 63.A N ARG 6.A O no hydrogen 2.904 N/A ARG 64.A N ARG 21.A O no hydrogen 3.084 N/A ARG 64.A NE ASP 57.A OD1 no hydrogen 2.972 N/A ARG 64.A NH1 GLU 9.A O no hydrogen 2.820 N/A ARG 64.A NH2 ASP 57.A OD1 no hydrogen 3.436 N/A ARG 64.A NH2 ASP 57.A OD2 no hydrogen 2.918 N/A MET 65.A N ALA 8.A O no hydrogen 3.081 N/A TYR 68.A N ASP 66.A OD2 no hydrogen 2.857 N/A GLU 69.A N ASP 66.A OD2 no hydrogen 3.090 N/A ARG 70.A N ASP 66.A O no hydrogen 2.961 N/A ARG 70.A NH1 GLU 9.A OE2 no hydrogen 2.786 N/A ARG 70.A NH1 MET 65.A O no hydrogen 2.847 N/A ARG 70.A NH2 GLU 9.A OE1 no hydrogen 2.952 N/A ALA 71.A N LYS 67.A O no hydrogen 2.941 N/A LYS 72.A N TYR 68.A O no hydrogen 3.230 N/A LEU 73.A N GLU 69.A O no hydrogen 3.337 N/A LEU 73.A N ARG 70.A O no hydrogen 3.193 N/A GLY 74.A N ALA 71.A O no hydrogen 3.317 N/A VAL 75.A N ARG 70.A O no hydrogen 3.143 N/A SER 76.A N ASP 79.A OD2 no hydrogen 2.835 N/A GLY 78.A N VAL 7.A O no hydrogen 2.927 N/A ASP 79.A N SER 76.A O no hydrogen 2.919 N/A VAL 81.A N ALA 5.A O no hydrogen 2.850 N/A GLU 82.A N LYS 41.A O no hydrogen 2.762 N/A VAL 83.A N VAL 3.A O no hydrogen 2.875 N/A LYS 84.A N GLU 39.A O no hydrogen 2.919 N/A