Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h3v_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 69.A OD2 no hydrogen 3.333 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.751 N/A ARG 8.A NH1 GLU 79.A OE1 no hydrogen 3.358 N/A ARG 8.A NH2 ASP 74.A O no hydrogen 2.971 N/A ARG 8.A NH2 GLU 79.A OE1 no hydrogen 2.529 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.828 N/A THR 10.A N GLU 73.A OE2 no hydrogen 3.284 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.565 N/A MET 14.A N ILE 81.A O no hydrogen 3.071 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.642 N/A GLU 18.A N THR 15.A OG1 no hydrogen 2.599 N/A ARG 19.A N THR 15.A O no hydrogen 3.098 N/A ALA 20.A N LYS 16.A O no hydrogen 2.950 N/A ARG 21.A N TYR 17.A O no hydrogen 2.464 N/A ILE 22.A N GLU 18.A O no hydrogen 2.462 N/A LEU 23.A N ARG 19.A O no hydrogen 2.997 N/A GLY 24.A N ALA 20.A O no hydrogen 3.337 N/A THR 25.A N ARG 21.A O no hydrogen 2.852 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.469 N/A ARG 26.A N ILE 22.A O no hydrogen 2.885 N/A ALA 27.A N LEU 23.A O no hydrogen 2.678 N/A LEU 28.A N GLY 24.A O no hydrogen 2.779 N/A GLN 29.A N THR 25.A O no hydrogen 3.027 N/A ILE 30.A N ARG 26.A O no hydrogen 2.625 N/A SER 31.A N ALA 27.A O no hydrogen 2.593 N/A SER 31.A OG ALA 27.A O no hydrogen 3.039 N/A SER 31.A OG LEU 28.A O no hydrogen 2.292 N/A MET 32.A N GLN 29.A O no hydrogen 2.493 N/A ASN 33.A N ILE 30.A O no hydrogen 2.804 N/A ALA 34.A N GLN 29.A O no hydrogen 3.280 N/A ALA 34.A N ILE 30.A O no hydrogen 3.449 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 3.210 N/A GLY 42.A N LEU 40.A O no hydrogen 2.362 N/A ARG 48.A N ASP 45.A OD1 no hydrogen 2.861 N/A ILE 49.A N ASP 45.A O no hydrogen 2.795 N/A ALA 50.A N PRO 46.A O no hydrogen 2.659 N/A MET 51.A N LEU 47.A O no hydrogen 3.339 N/A LYS 52.A N ARG 48.A O no hydrogen 3.154 N/A LYS 52.A NZ ASP 39.A O no hydrogen 3.441 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 3.308 N/A GLU 53.A N ILE 49.A O no hydrogen 2.619 N/A LEU 54.A N ALA 50.A O no hydrogen 2.737 N/A ALA 55.A N LYS 52.A O no hydrogen 2.768 N/A GLU 56.A N LYS 52.A O no hydrogen 3.139 N/A GLU 56.A N GLU 53.A O no hydrogen 3.200 N/A LYS 57.A NZ LEU 80.A O no hydrogen 3.313 N/A LYS 58.A N GLU 53.A O no hydrogen 2.947 N/A LYS 58.A NZ PHE 37.A O no hydrogen 3.446 N/A ILE 63.A N TRP 75.A O no hydrogen 2.605 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.941 N/A ARG 64.A NH2 ASP 74.A OD1 no hydrogen 3.390 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.644 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.914 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 2.688 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.515 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.554 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.061 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.644 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.219 N/A LEU 67.A N SER 71.A O no hydrogen 2.757 N/A GLY 70.A N LEU 67.A O no hydrogen 2.711 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.514 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.434 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.012 N/A GLU 73.A N ARG 65.A O no hydrogen 2.653 N/A TRP 75.A N ILE 63.A O no hydrogen 2.933 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 2.874 N/A VAL 77.A N LEU 61.A O no hydrogen 3.195 N/A GLU 79.A N SER 76.A OG no hydrogen 2.938 N/A LEU 80.A N SER 76.A O no hydrogen 3.061 N/A ILE 81.A N PRO 12.A O no hydrogen 3.068 N/A