Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gah_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 36.A OD2 no hydrogen 3.470 N/A ARG 5.A NH2 GLU 41.A OE1 no hydrogen 3.389 N/A ARG 5.A NH2 GLU 41.A OE2 no hydrogen 3.257 N/A LEU 7.A N GLU 3.A O no hydrogen 3.217 N/A LYS 8.A N ARG 5.A O no hydrogen 2.914 N/A VAL 9.A N LEU 6.A O no hydrogen 2.827 N/A ARG 11.A N LYS 32.A O no hydrogen 2.931 N/A ALA 12.A N LYS 32.A O no hydrogen 3.281 N/A HIS 14.A N VAL 30.A O no hydrogen 2.823 N/A LYS 18.A NZ TYR 83.A OH no hydrogen 3.382 N/A SER 20.A N SER 16.A O no hydrogen 2.969 N/A SER 20.A OG SER 16.A O no hydrogen 2.850 N/A THR 21.A N GLU 17.A O no hydrogen 2.920 N/A THR 21.A OG1 GLU 17.A O no hydrogen 2.555 N/A ALA 22.A N LYS 18.A O no hydrogen 2.984 N/A MET 23.A N ALA 19.A O no hydrogen 2.921 N/A GLU 24.A N SER 20.A O no hydrogen 2.915 N/A LYS 25.A N THR 21.A O no hydrogen 2.895 N/A SER 26.A N ALA 22.A O no hydrogen 2.902 N/A ASN 27.A ND2 GLU 88.A O no hydrogen 3.392 N/A THR 28.A N ALA 22.A O no hydrogen 3.341 N/A ILE 29.A N VAL 84.A O no hydrogen 2.924 N/A LEU 31.A N ALA 82.A O no hydrogen 2.964 N/A LYS 32.A N ALA 12.A O no hydrogen 2.886 N/A VAL 33.A N LYS 80.A O no hydrogen 2.944 N/A ALA 34.A N VAL 9.A O no hydrogen 2.878 N/A ASP 36.A N ASP 36.A OD1 no hydrogen 2.570 N/A ALA 37.A N ALA 34.A O no hydrogen 3.200 N/A THR 38.A N GLU 41.A OE1 no hydrogen 3.141 N/A ILE 42.A N THR 38.A O no hydrogen 2.921 N/A LYS 43.A N LYS 39.A O no hydrogen 2.951 N/A ALA 44.A N ALA 40.A O no hydrogen 2.903 N/A ALA 45.A N GLU 41.A O no hydrogen 2.915 N/A VAL 46.A N ILE 42.A O no hydrogen 2.970 N/A GLN 47.A N LYS 43.A O no hydrogen 3.001 N/A LYS 48.A N ALA 44.A O no hydrogen 2.854 N/A LEU 49.A N ALA 45.A O no hydrogen 2.906 N/A PHE 50.A N VAL 46.A O no hydrogen 2.999 N/A GLU 55.A N THR 85.A O no hydrogen 2.616 N/A ASN 58.A N TYR 83.A O no hydrogen 2.929 N/A LEU 60.A N LYS 81.A O no hydrogen 2.922 N/A VAL 62.A N TRP 79.A O no hydrogen 2.831 N/A LYS 63.A NZ VAL 61.A O no hydrogen 2.663 N/A GLY 64.A N ASP 78.A OD1 no hydrogen 3.096 N/A LYS 67.A N GLY 74.A O no hydrogen 2.925 N/A HIS 69.A N ARG 72.A O no hydrogen 2.942 N/A ARG 72.A N HIS 69.A O no hydrogen 2.975 N/A GLY 74.A N LYS 67.A O no hydrogen 2.935 N/A ARG 76.A N LYS 65.A O no hydrogen 2.978 N/A TRP 79.A N VAL 62.A O no hydrogen 2.956 N/A LYS 80.A NZ LYS 35.A O no hydrogen 3.203 N/A LYS 80.A NZ ALA 37.A O no hydrogen 2.729 N/A LYS 81.A N LEU 60.A O no hydrogen 2.901 N/A LYS 81.A NZ TYR 83.A OH no hydrogen 3.389 N/A ALA 82.A N LEU 31.A O no hydrogen 2.913 N/A TYR 83.A N ASN 58.A O no hydrogen 2.817 N/A VAL 84.A N ILE 29.A O no hydrogen 2.857 N/A THR 85.A N VAL 56.A O no hydrogen 2.943 N/A LEU 86.A N ASN 27.A O no hydrogen 3.182 N/A LYS 87.A N GLU 53.A O no hydrogen 2.882 N/A LYS 87.A NZ VAL 54.A O no hydrogen 3.312 N/A GLN 90.A N LYS 87.A O no hydrogen 2.967 N/A