Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fki_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 3.A OE1 no hydrogen 2.821 N/A ILE 6.A N PHE 75.A O no hydrogen 3.263 N/A ARG 11.A NE ASP 77.A O no hydrogen 3.372 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 3.020 N/A THR 13.A OG1 GLU 76.A OE1 no hydrogen 2.632 N/A MET 17.A N ILE 84.A O no hydrogen 3.079 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.997 N/A GLU 21.A N THR 18.A OG1 no hydrogen 2.999 N/A ARG 22.A N THR 18.A O no hydrogen 2.836 N/A ALA 23.A N LYS 19.A O no hydrogen 3.115 N/A ARG 24.A N GLU 21.A O no hydrogen 3.060 N/A ILE 25.A N GLU 21.A O no hydrogen 3.104 N/A LEU 26.A N ARG 22.A O no hydrogen 3.119 N/A THR 28.A N ARG 24.A O no hydrogen 2.538 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.666 N/A ARG 29.A N ILE 25.A O no hydrogen 2.937 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.854 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.876 N/A ALA 30.A N LEU 26.A O no hydrogen 3.218 N/A LEU 31.A N GLY 27.A O no hydrogen 2.955 N/A GLN 32.A N THR 28.A O no hydrogen 3.153 N/A ILE 33.A N ARG 29.A O no hydrogen 2.767 N/A SER 34.A N ALA 30.A O no hydrogen 2.988 N/A SER 34.A OG ALA 30.A O no hydrogen 3.133 N/A SER 34.A OG LEU 31.A O no hydrogen 2.600 N/A MET 35.A N LEU 31.A O no hydrogen 2.822 N/A ASN 36.A N ILE 33.A O no hydrogen 3.086 N/A ALA 37.A N GLN 32.A O no hydrogen 2.840 N/A LEU 50.A N ASP 48.A OD1 no hydrogen 3.006 N/A ARG 51.A N ASP 48.A O no hydrogen 3.148 N/A ILE 52.A N ASP 48.A O no hydrogen 3.221 N/A ALA 53.A N PRO 49.A O no hydrogen 3.295 N/A MET 54.A N LEU 50.A O no hydrogen 3.284 N/A LYS 55.A N ARG 51.A O no hydrogen 3.184 N/A LYS 55.A NZ GLU 44.A OE1 no hydrogen 3.386 N/A GLU 56.A N ILE 52.A O no hydrogen 2.770 N/A LEU 57.A N ALA 53.A O no hydrogen 2.940 N/A ALA 58.A N MET 54.A O no hydrogen 3.328 N/A GLU 59.A N LYS 55.A O no hydrogen 3.394 N/A LYS 60.A N LEU 57.A O no hydrogen 3.161 N/A LYS 60.A NZ LEU 83.A O no hydrogen 3.166 N/A LYS 61.A N GLU 56.A O no hydrogen 3.071 N/A ILE 66.A N TRP 78.A O no hydrogen 2.653 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 3.169 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 3.319 N/A ARG 68.A N GLU 76.A O no hydrogen 3.001 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.670 N/A ARG 68.A NH1 THR 13.A OG1 no hydrogen 3.078 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.691 N/A ARG 68.A NH2 THR 14.A O no hydrogen 2.955 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 3.116 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 2.946 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.350 N/A LEU 70.A N SER 74.A O no hydrogen 2.990 N/A GLY 73.A N LEU 70.A O no hydrogen 3.022 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.127 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.722 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 2.951 N/A GLU 76.A N ARG 68.A O no hydrogen 2.967 N/A TRP 78.A N ILE 66.A O no hydrogen 2.969 N/A TRP 78.A NE1 GLU 76.A OE1 no hydrogen 2.899 N/A SER 79.A N GLU 82.A OE2 no hydrogen 3.518 N/A VAL 80.A N LEU 64.A O no hydrogen 3.220 N/A GLU 82.A N SER 79.A OG no hydrogen 3.288 N/A LEU 83.A N SER 79.A O no hydrogen 3.012 N/A ILE 84.A N PRO 15.A O no hydrogen 3.343 N/A