Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3f_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 72.A O no hydrogen 2.862 N/A LYS 5.A NZ GLU 79.A OE2 no hydrogen 3.406 N/A GLN 7.A N PRO 4.A O no hydrogen 2.767 N/A GLN 7.A NE2 ASP 6.A O no hydrogen 3.695 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.169 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.740 N/A ARG 8.A NH2 ASP 74.A O no hydrogen 3.518 N/A ARG 8.A NH2 GLU 79.A OE1 no hydrogen 2.575 N/A ALA 9.A N GLU 73.A OE1 no hydrogen 3.075 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.802 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.039 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.652 N/A MET 14.A N ILE 81.A O no hydrogen 2.919 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.673 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.214 N/A ARG 19.A N THR 15.A O no hydrogen 3.076 N/A ALA 20.A N LYS 16.A O no hydrogen 3.028 N/A ARG 21.A N TYR 17.A O no hydrogen 2.731 N/A ILE 22.A N GLU 18.A O no hydrogen 2.773 N/A LEU 23.A N ARG 19.A O no hydrogen 2.855 N/A GLY 24.A N ALA 20.A O no hydrogen 2.888 N/A THR 25.A N ARG 21.A O no hydrogen 2.800 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.921 N/A ARG 26.A N ILE 22.A O no hydrogen 2.801 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.768 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 3.027 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 2.721 N/A ARG 26.A NH2 GLU 53.A OE1 no hydrogen 3.329 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 3.267 N/A ALA 27.A N LEU 23.A O no hydrogen 2.917 N/A LEU 28.A N GLY 24.A O no hydrogen 2.841 N/A GLN 29.A N THR 25.A O no hydrogen 2.843 N/A ILE 30.A N ARG 26.A O no hydrogen 2.776 N/A SER 31.A N ALA 27.A O no hydrogen 2.781 N/A SER 31.A OG LEU 28.A O no hydrogen 2.513 N/A MET 32.A N GLN 29.A O no hydrogen 2.812 N/A ASN 33.A N ILE 30.A O no hydrogen 3.076 N/A ALA 34.A N GLN 29.A O no hydrogen 3.160 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.785 N/A LEU 47.A N ASP 45.A OD1 no hydrogen 3.303 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 3.065 N/A ARG 48.A NE GLU 43.A OE2 no hydrogen 3.197 N/A ARG 48.A NH2 GLU 43.A OE2 no hydrogen 3.560 N/A ILE 49.A N ASP 45.A O no hydrogen 3.001 N/A ALA 50.A N PRO 46.A O no hydrogen 2.870 N/A MET 51.A N LEU 47.A O no hydrogen 2.833 N/A LYS 52.A N ARG 48.A O no hydrogen 3.049 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.694 N/A LYS 52.A NZ GLU 41.A OE2 no hydrogen 2.982 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.453 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.170 N/A GLU 53.A N ILE 49.A O no hydrogen 2.896 N/A LEU 54.A N ALA 50.A O no hydrogen 2.842 N/A ALA 55.A N MET 51.A O no hydrogen 2.899 N/A GLU 56.A N LYS 52.A O no hydrogen 3.114 N/A LYS 57.A N LEU 54.A O no hydrogen 3.325 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.670 N/A LYS 58.A N GLU 53.A O no hydrogen 3.043 N/A LYS 58.A NZ PHE 37.A O no hydrogen 3.352 N/A ILE 63.A N TRP 75.A O no hydrogen 2.677 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.853 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.983 N/A ARG 65.A N GLU 73.A O no hydrogen 3.009 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.732 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 2.766 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.589 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.184 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 2.966 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 3.062 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.406 N/A LEU 67.A N SER 71.A O no hydrogen 2.686 N/A GLY 70.A N LEU 67.A O no hydrogen 2.714 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.136 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.403 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.402 N/A GLU 73.A N ARG 65.A O no hydrogen 3.053 N/A TRP 75.A N ILE 63.A O no hydrogen 2.826 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.294 N/A SER 76.A N GLU 79.A OE2 no hydrogen 2.932 N/A SER 76.A OG GLU 79.A OE2 no hydrogen 3.512 N/A VAL 77.A N LEU 61.A O no hydrogen 3.104 N/A GLU 79.A N SER 76.A OG no hydrogen 2.686 N/A LEU 80.A N VAL 77.A O no hydrogen 3.382 N/A ILE 81.A N PRO 12.A O no hydrogen 2.982 N/A