Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u4i_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.375 N/A VAL 10.A N GLY 22.A O no hydrogen 2.979 N/A ILE 11.A N ALA 70.A O no hydrogen 2.799 N/A VAL 12.A N LYS 20.A O no hydrogen 3.223 N/A LEU 13.A N ASN 68.A O no hydrogen 2.845 N/A THR 14.A N ASN 68.A O no hydrogen 3.407 N/A THR 14.A OG1 ASN 68.A OD1 no hydrogen 2.704 N/A GLY 19.A N VAL 12.A O no hydrogen 2.944 N/A LYS 20.A NZ ASP 17.A OD2 no hydrogen 3.491 N/A GLY 22.A N VAL 10.A O no hydrogen 3.148 N/A VAL 24.A N ASP 8.A O no hydrogen 2.801 N/A LYS 25.A N ILE 34.A O no hydrogen 2.598 N/A ASN 26.A ND2 VAL 27.A O no hydrogen 3.411 N/A LEU 28.A N LYS 32.A O no hydrogen 2.692 N/A VAL 33.A N ILE 64.A O no hydrogen 2.651 N/A ILE 34.A N ASN 26.A O no hydrogen 2.918 N/A GLU 36.A N LYS 23.A O no hydrogen 2.917 N/A LYS 42.A NZ GLU 59.A OE2 no hydrogen 2.938 N/A LYS 43.A N VAL 58.A O no hydrogen 2.887 N/A GLN 45.A N GLY 56.A O no hydrogen 2.849 N/A GLN 53.A N VAL 48.A O no hydrogen 3.516 N/A ILE 64.A N VAL 33.A O no hydrogen 3.144 N/A VAL 66.A N GLY 31.A O no hydrogen 2.876 N/A ASN 68.A N GLN 65.A O no hydrogen 3.013 N/A VAL 69.A N VAL 66.A O no hydrogen 3.083 N/A ALA 70.A N ILE 11.A O no hydrogen 3.240 N/A PHE 72.A N GLU 9.A O no hydrogen 3.365 N/A ALA 75.A N ASN 73.A O no hydrogen 2.736 N/A GLY 83.A N PHE 94.A O no hydrogen 2.647 N/A ARG 85.A N VAL 92.A O no hydrogen 3.209 N/A ARG 85.A NH1 SER 99.A O no hydrogen 3.228 N/A VAL 92.A N ARG 85.A O no hydrogen 2.796 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.240 N/A PHE 94.A N GLY 83.A O no hydrogen 2.965 N/A PHE 95.A N GLU 100.A O no hydrogen 3.227 N/A LYS 96.A N ARG 81.A O no hydrogen 2.675 N/A SER 97.A N ASP 80.A OD2 no hydrogen 2.796 N/A ILE 102.A N ARG 93.A O no hydrogen 2.847 N/A