Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fa8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 31.A O no hydrogen 2.994 N/A ARG 4.A N ASP 51.A OD2 no hydrogen 2.888 N/A ILE 5.A N GLU 35.A O no hydrogen 2.961 N/A ALA 6.A N THR 49.A O no hydrogen 2.982 N/A ILE 7.A N SER 37.A O no hydrogen 2.748 N/A ARG 8.A N GLU 47.A O no hydrogen 2.830 N/A ARG 8.A NH1 GLU 47.A OE1 no hydrogen 3.510 N/A TYR 9.A N ILE 39.A O no hydrogen 3.224 N/A THR 11.A N SER 41.A O no hydrogen 3.018 N/A ASN 14.A N THR 11.A O no hydrogen 2.991 N/A TRP 15.A N CYS 10.A O no hydrogen 3.341 N/A ALA 19.A N TRP 15.A O no hydrogen 3.010 N/A GLY 20.A N LEU 16.A O no hydrogen 2.855 N/A TRP 21.A N LEU 17.A O no hydrogen 2.915 N/A TRP 21.A NE1 GLU 24.A OE2 no hydrogen 2.717 N/A GLN 23.A N GLY 20.A O no hydrogen 3.064 N/A GLN 23.A NE2 GLY 20.A O no hydrogen 3.456 N/A GLU 24.A N TRP 21.A O no hydrogen 2.797 N/A LEU 26.A N ALA 22.A O no hydrogen 2.944 N/A GLN 27.A N GLN 23.A O no hydrogen 2.958 N/A THR 28.A N GLU 24.A O no hydrogen 3.211 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.282 N/A PHE 29.A N ILE 25.A O no hydrogen 2.856 N/A ASP 32.A N PHE 29.A O no hydrogen 2.897 N/A ILE 33.A N PHE 29.A O no hydrogen 3.170 N/A GLY 34.A N PRO 3.A O no hydrogen 2.776 N/A SER 37.A N ILE 5.A O no hydrogen 2.767 N/A SER 37.A OG GLU 35.A OE2 no hydrogen 3.334 N/A ILE 39.A N ILE 7.A O no hydrogen 2.897 N/A SER 41.A N TYR 9.A O no hydrogen 2.746 N/A SER 41.A OG ILE 39.A O no hydrogen 2.858 N/A LEU 45.A N THR 42.A O no hydrogen 3.377 N/A GLU 47.A N ARG 8.A O no hydrogen 2.928 N/A ILE 48.A N TRP 56.A O no hydrogen 2.823 N/A THR 49.A N ALA 6.A O no hydrogen 2.977 N/A VAL 50.A N THR 53.A O no hydrogen 2.835 N/A ASP 51.A N ARG 4.A O no hydrogen 2.772 N/A THR 53.A N VAL 50.A O no hydrogen 3.003 N/A ILE 55.A N ILE 48.A O no hydrogen 2.921 N/A TRP 56.A N ILE 48.A O no hydrogen 3.226 N/A TRP 56.A NE1 GLY 63.A O no hydrogen 2.741 N/A GLU 57.A N ASP 61.A OD2 no hydrogen 2.799 N/A ARG 58.A N PHE 46.A O no hydrogen 2.927 N/A ARG 58.A NE GLY 44.A O no hydrogen 2.800 N/A ARG 58.A NH2 GLY 44.A O no hydrogen 2.981 N/A LYS 59.A N GLU 57.A OE2 no hydrogen 2.986 N/A LYS 59.A NZ GLU 57.A OE2 no hydrogen 2.984 N/A ARG 60.A N GLU 57.A OE1 no hydrogen 2.804 N/A ASP 61.A N GLU 57.A O no hydrogen 2.719 N/A GLY 63.A N ARG 58.A O no hydrogen 3.000 N/A GLY 66.A N GLU 69.A OE1.A no hydrogen 3.044 N/A LEU 70.A N GLY 66.A O no hydrogen 3.086 N/A LYS 71.A N PRO 67.A O no hydrogen 2.968 N/A LYS 71.A NZ GLU 24.A OE1 no hydrogen 3.497 N/A GLN 72.A N LYS 68.A O no hydrogen 3.013 N/A ARG 73.A N GLU 69.A O.A no hydrogen 3.133 N/A ARG 73.A N GLU 69.A O.B no hydrogen 2.959 N/A ARG 73.A NE GLU 69.A OE2.B no hydrogen 2.823 N/A ARG 73.A NH1 ILE 55.A O no hydrogen 2.918 N/A ARG 73.A NH1 ASP 61.A OD1 no hydrogen 3.286 N/A ARG 73.A NH2 GLU 69.A OE2.B no hydrogen 3.162 N/A ILE 74.A N LEU 70.A O no hydrogen 3.111 N/A ARG 75.A N LYS 71.A O no hydrogen 2.790 N/A ARG 75.A NE ASP 76.A OD1 no hydrogen 2.707 N/A ARG 75.A NH1 ARG 82.A O no hydrogen 2.765 N/A ASP 76.A N GLN 72.A O no hydrogen 2.797 N/A LEU 77.A N ILE 74.A O no hydrogen 3.083 N/A ILE 78.A N ILE 74.A O no hydrogen 2.979 N/A ASP 79.A N ARG 75.A O no hydrogen 2.778 N/A ARG 82.A N ASP 79.A O no hydrogen 3.000 N/A ARG 82.A NH1 THR 28.A O no hydrogen 3.173 N/A ARG 82.A NH2 THR 28.A O no hydrogen 3.098 N/A GLY 85.A N ASP 83.A OD1 no hydrogen 3.022 N/A