Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm6_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 3.025 N/A ILE 5.A N HIS 2.A O no hydrogen 2.975 N/A VAL 10.A N SER 25.A O no hydrogen 2.828 N/A TYR 16.A N SER 12.A O no hydrogen 3.272 N/A SER 17.A N GLU 13.A O no hydrogen 3.078 N/A SER 17.A OG GLU 13.A O no hydrogen 2.669 N/A ALA 18.A N LYS 14.A O no hydrogen 2.955 N/A MET 19.A N ALA 15.A O no hydrogen 2.924 N/A GLU 20.A N TYR 16.A O no hydrogen 2.927 N/A ARG 21.A N SER 17.A O no hydrogen 3.069 N/A GLY 22.A N MET 19.A O no hydrogen 2.478 N/A VAL 23.A N ALA 18.A O no hydrogen 2.812 N/A TYR 24.A N VAL 79.A O no hydrogen 2.941 N/A PHE 26.A N ALA 77.A O no hydrogen 2.859 N/A TRP 27.A N ALA 8.A O no hydrogen 2.695 N/A VAL 28.A N LYS 75.A O no hydrogen 2.879 N/A SER 29.A N ILE 5.A O no hydrogen 3.247 N/A ALA 32.A N SER 29.A O no hydrogen 2.810 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.976 N/A THR 33.A OG1 GLU 36.A OE1 no hydrogen 2.907 N/A LYS 34.A NZ ILE 52.A O no hydrogen 3.477 N/A ILE 37.A N THR 33.A O no hydrogen 3.021 N/A LYS 38.A N LYS 34.A O no hydrogen 2.850 N/A LYS 38.A NZ VAL 49.A O no hydrogen 2.661 N/A ASP 39.A N THR 35.A O no hydrogen 2.893 N/A ALA 40.A N GLU 36.A O no hydrogen 2.915 N/A ILE 41.A N ILE 37.A O no hydrogen 2.900 N/A GLN 42.A N LYS 38.A O no hydrogen 2.971 N/A GLN 43.A N ASP 39.A O no hydrogen 2.927 N/A GLN 43.A NE2 HIS 2.A NE2 no hydrogen 3.210 N/A ALA 44.A N ALA 40.A O no hydrogen 2.956 N/A PHE 45.A N GLN 42.A O no hydrogen 3.083 N/A GLY 46.A N GLN 42.A O no hydrogen 2.474 N/A ILE 50.A N ARG 80.A O no hydrogen 3.130 N/A GLY 51.A N ARG 80.A O no hydrogen 2.988 N/A SER 53.A N ILE 78.A O no hydrogen 2.952 N/A MET 55.A N LYS 76.A O no hydrogen 2.917 N/A VAL 57.A N ARG 74.A O no hydrogen 2.939 N/A GLY 59.A N ASP 73.A OD1 no hydrogen 3.020 N/A VAL 64.A N PHE 67.A O no hydrogen 2.939 N/A PHE 67.A N VAL 64.A O no hydrogen 2.928 N/A GLY 69.A N LYS 62.A O no hydrogen 2.932 N/A ARG 71.A N LYS 60.A O no hydrogen 3.172 N/A ARG 74.A N VAL 57.A O no hydrogen 2.944 N/A LYS 75.A NZ ALA 32.A O no hydrogen 3.022 N/A LYS 76.A N MET 55.A O no hydrogen 2.918 N/A ALA 77.A N PHE 26.A O no hydrogen 2.904 N/A ILE 78.A N SER 53.A O no hydrogen 2.840 N/A VAL 79.A N TYR 24.A O no hydrogen 2.902 N/A ARG 80.A N GLY 51.A O no hydrogen 2.895 N/A ALA 82.A N ARG 48.A O no hydrogen 3.476 N/A ALA 82.A N GLN 85.A OE1 no hydrogen 3.261 N/A GLN 85.A N ALA 82.A O no hydrogen 2.907 N/A SER 86.A OG TYR 24.A OH no hydrogen 3.342 N/A ILE 87.A N TYR 24.A OH no hydrogen 3.275 N/A LEU 90.A N ILE 87.A O no hydrogen 3.278 N/A ALA 91.A N GLU 88.A O no hydrogen 3.132 N/A