Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duy_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.173 N/A LEU 5.A N ILE 58.A O no hydrogen 2.853 N/A GLY 7.A N VAL 56.A O no hydrogen 2.928 N/A VAL 8.A N LEU 21.A O no hydrogen 2.914 N/A VAL 9.A N ASP 54.A O no hydrogen 2.839 N/A VAL 10.A N THR 19.A O no hydrogen 2.885 N/A LYS 13.A N SER 11.A OG no hydrogen 3.303 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.446 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.144 N/A VAL 18.A N ALA 43.A O no hydrogen 2.908 N/A THR 19.A N SER 11.A O no hydrogen 3.484 N/A VAL 20.A N TYR 41.A O no hydrogen 2.806 N/A LEU 21.A N VAL 8.A O no hydrogen 2.877 N/A VAL 22.A N LYS 39.A O no hydrogen 2.924 N/A ARG 24.A N ARG 37.A O no hydrogen 2.861 N/A PHE 26.A N ILE 35.A O no hydrogen 2.946 N/A HIS 28.A N LYS 33.A O no hydrogen 2.612 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.949 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.079 N/A GLY 32.A N HIS 28.A O no hydrogen 2.946 N/A LYS 33.A N TYR 31.A O no hydrogen 2.740 N/A ILE 35.A N PHE 26.A O no hydrogen 2.854 N/A ARG 37.A N ARG 24.A O no hydrogen 2.884 N/A LYS 39.A N VAL 22.A O no hydrogen 2.871 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.501 N/A TYR 41.A N VAL 20.A O no hydrogen 2.834 N/A ALA 43.A N VAL 18.A O no hydrogen 2.889 N/A HIS 44.A N PHE 70.A O no hydrogen 2.927 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.000 N/A ASP 45.A N LYS 16.A O no hydrogen 2.851 N/A GLU 48.A N ASP 45.A O no hydrogen 3.226 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.920 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 2.923 N/A LYS 49.A NZ GLU 47.A OE2 no hydrogen 3.146 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.933 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.443 N/A GLY 53.A N VAL 9.A O no hydrogen 3.172 N/A ASP 54.A N LYS 51.A O no hydrogen 3.208 N/A VAL 55.A N GLU 77.A O no hydrogen 2.866 N/A VAL 56.A N GLY 7.A O no hydrogen 2.855 N/A GLU 57.A N ARG 74.A O no hydrogen 2.974 N/A ILE 58.A N LEU 5.A O no hydrogen 2.859 N/A ILE 59.A N ARG 71.A O no hydrogen 2.904 N/A GLU 60.A N LYS 3.A O no hydrogen 2.773 N/A SER 61.A N ARG 69.A O no hydrogen 2.712 N/A SER 61.A OG ILE 59.A O no hydrogen 2.569 N/A ILE 64.A N LYS 68.A O no hydrogen 2.981 N/A SER 65.A N LYS 68.A O no hydrogen 3.492 N/A SER 65.A OG LYS 66.A O no hydrogen 2.667 N/A LYS 68.A N LYS 66.A O no hydrogen 2.545 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.064 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.885 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.948 N/A ARG 71.A N ILE 59.A O no hydrogen 2.932 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.952 N/A VAL 72.A N HIS 44.A O no hydrogen 3.509 N/A LEU 73.A N GLU 57.A O no hydrogen 2.996 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 3.386 N/A VAL 76.A N VAL 55.A O no hydrogen 2.762 N/A GLU 77.A N VAL 55.A O no hydrogen 3.008 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.199 N/A ARG 80.A N GLY 53.A O no hydrogen 3.254 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.155 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.204 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 2.758 N/A GLU 85.A N MET 81.A O no hydrogen 2.895 N/A LYS 86.A N ASP 82.A O no hydrogen 2.928 N/A TYR 87.A N LEU 83.A O no hydrogen 2.996 N/A LEU 88.A N VAL 84.A O no hydrogen 2.862 N/A ILE 89.A N GLU 85.A O no hydrogen 2.901 N/A ARG 90.A N LYS 86.A O no hydrogen 2.946 N/A ARG 91.A N TYR 87.A O no hydrogen 2.940 N/A ARG 91.A NH2 TYR 87.A OH no hydrogen 2.828 N/A GLN 92.A N LEU 88.A O no hydrogen 2.872 N/A ASN 93.A N ILE 89.A O no hydrogen 2.915 N/A TYR 94.A N ARG 91.A O no hydrogen 3.199 N/A GLN 95.A N GLN 92.A O no hydrogen 3.506 N/A SER 96.A N ASN 93.A O no hydrogen 2.903 N/A SER 96.A OG ASN 93.A O no hydrogen 2.456 N/A SER 98.A OG GLN 95.A O no hydrogen 3.355 N/A SER 98.A OG SER 96.A O no hydrogen 3.450 N/A