Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d80_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 2.A O no hydrogen 2.887 N/A ALA 7.A N GLN 3.A O no hydrogen 2.393 N/A ARG 8.A N SER 4.A O no hydrogen 2.472 N/A GLU 9.A N LYS 6.A O no hydrogen 3.066 N/A VAL 10.A N LYS 6.A O no hydrogen 3.277 N/A LYS 11.A NZ ALA 7.A O no hydrogen 3.060 N/A ARG 12.A NH1 GLU 9.A OE1 no hydrogen 3.481 N/A VAL 13.A N GLU 9.A O no hydrogen 3.240 N/A ASP 17.A N ALA 14.A O no hydrogen 3.227 N/A LYS 18.A N ALA 14.A O no hydrogen 2.885 N/A TYR 19.A N LEU 15.A O no hydrogen 2.690 N/A PHE 20.A N LEU 15.A O no hydrogen 3.192 N/A LYS 22.A NZ ASP 17.A O no hydrogen 2.473 N/A LYS 22.A NZ LYS 18.A O no hydrogen 3.051 N/A LYS 22.A NZ PHE 20.A O no hydrogen 3.232 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.580 N/A LEU 26.A N ARG 23.A O no hydrogen 2.854 N/A LYS 27.A N ARG 23.A O no hydrogen 2.562 N/A ALA 28.A N ALA 24.A O no hydrogen 2.946 N/A SER 31.A N LYS 27.A O no hydrogen 2.750 N/A VAL 33.A N ASP 32.A OD1 no hydrogen 2.754 N/A ARG 36.A NH1 ASP 32.A O no hydrogen 2.636 N/A ARG 36.A NH2 ASP 32.A O no hydrogen 2.917 N/A GLN 44.A NE2 LEU 43.A O no hydrogen 2.889 N/A SER 51.A N ARG 48.A O no hydrogen 3.434 N/A SER 51.A OG ARG 48.A O no hydrogen 2.312 N/A GLN 55.A NE2 SER 51.A O no hydrogen 3.344 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.523 N/A CYS 59.A SG GLN 61.A OE1 no hydrogen 3.582 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.315 N/A ARG 60.A NE GLY 73.A O no hydrogen 2.981 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.327 N/A LEU 69.A N LEU 74.A O no hydrogen 3.178 N/A GLY 73.A N LEU 69.A O no hydrogen 3.092 N/A VAL 79.A N SER 75.A O no hydrogen 3.336 N/A ARG 80.A N ILE 77.A O no hydrogen 2.906 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.707 N/A ALA 83.A N ARG 80.A O no hydrogen 2.916 N/A ILE 88.A N GLY 86.A O no hydrogen 2.688 N/A