Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.043 N/A GLN 6.A N ASN 2.A O no hydrogen 2.992 N/A LEU 7.A N ILE 3.A O no hydrogen 3.118 N/A GLU 8.A N ILE 4.A O no hydrogen 2.907 N/A GLN 9.A N LYS 5.A O no hydrogen 2.829 N/A GLU 10.A N GLN 6.A O no hydrogen 3.381 N/A GLN 11.A N GLU 8.A O no hydrogen 3.245 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.205 N/A MET 12.A N GLN 9.A O no hydrogen 3.291 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.951 N/A LYS 13.A NZ THR 75.A O no hydrogen 2.907 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.789 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.884 N/A GLN 14.A NE2 MET 12.A O no hydrogen 2.974 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.916 N/A GLY 22.A N VAL 46.A O no hydrogen 2.823 N/A ASP 23.A N ARG 20.A O no hydrogen 3.218 N/A THR 24.A N ARG 87.A O no hydrogen 2.834 N/A VAL 25.A N GLY 44.A O no hydrogen 2.980 N/A GLU 26.A N SER 84.A O no hydrogen 2.861 N/A VAL 27.A N PHE 42.A O no hydrogen 2.909 N/A LYS 28.A N SER 82.A O no hydrogen 2.993 N/A VAL 29.A N GLN 40.A O no hydrogen 3.010 N/A TRP 30.A N VAL 79.A O no hydrogen 2.946 N/A VAL 31.A N ARG 38.A O no hydrogen 2.783 N/A GLU 33.A N LYS 36.A O no hydrogen 3.114 N/A ARG 38.A N VAL 31.A O no hydrogen 2.987 N/A ARG 38.A NE GLU 33.A OE1 no hydrogen 2.911 N/A ARG 38.A NE GLU 33.A OE2 no hydrogen 3.332 N/A ARG 38.A NH2 GLU 33.A OE2 no hydrogen 3.274 N/A GLN 40.A N VAL 29.A O no hydrogen 2.919 N/A PHE 42.A N VAL 27.A O no hydrogen 2.889 N/A GLY 44.A N VAL 25.A O no hydrogen 3.111 N/A VAL 45.A N ARG 61.A O no hydrogen 2.971 N/A VAL 46.A N ASP 23.A O no hydrogen 2.902 N/A ILE 47.A N THR 59.A O no hydrogen 2.975 N/A ARG 50.A N ALA 57.A O no hydrogen 2.895 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.221 N/A ARG 52.A N SER 56.A OG no hydrogen 3.072 N/A ARG 52.A NE ASN 51.A O no hydrogen 2.765 N/A HIS 55.A N ARG 52.A O no hydrogen 2.964 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 3.022 N/A SER 56.A N GLY 53.A O no hydrogen 3.095 N/A SER 56.A OG GLY 53.A O no hydrogen 2.684 N/A ALA 57.A N ARG 50.A O no hydrogen 2.983 N/A PHE 58.A N PHE 73.A O no hydrogen 3.075 N/A THR 59.A N ALA 48.A O no hydrogen 2.996 N/A VAL 60.A N ARG 71.A O no hydrogen 2.943 N/A ARG 61.A N VAL 45.A O no hydrogen 2.899 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 3.220 N/A LYS 62.A N VAL 69.A O no hydrogen 2.939 N/A SER 64.A N GLU 67.A O no hydrogen 2.669 N/A ASN 65.A ND2 SER 64.A OG no hydrogen 3.413 N/A GLU 67.A N SER 64.A O no hydrogen 2.933 N/A VAL 69.A N LYS 62.A O no hydrogen 2.775 N/A ARG 71.A N VAL 60.A O no hydrogen 2.956 N/A PHE 73.A N PHE 58.A O no hydrogen 2.830 N/A THR 75.A N SER 56.A O no hydrogen 2.981 N/A SER 77.A N GLN 74.A O no hydrogen 2.985 N/A VAL 79.A N SER 77.A OG no hydrogen 3.101 N/A VAL 80.A N SER 77.A O no hydrogen 3.262 N/A ASP 81.A N LYS 28.A O no hydrogen 2.734 N/A SER 84.A N GLU 26.A O no hydrogen 3.087 N/A LYS 86.A N THR 24.A O no hydrogen 2.674 N/A LYS 86.A NZ SER 84.A OG no hydrogen 3.104 N/A ARG 87.A N THR 24.A O no hydrogen 3.347 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 2.816 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.676 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.962 N/A ALA 90.A N LYS 110.A O no hydrogen 2.786 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.365 N/A LEU 96.A N ILE 47.A O no hydrogen 2.799 N/A LEU 99.A N LEU 96.A O no hydrogen 3.153 N/A ARG 100.A N TYR 97.A O no hydrogen 3.006 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.844 N/A ARG 100.A NH2 GLU 70.A OE1 no hydrogen 2.966 N/A GLU 101.A N TYR 98.A O no hydrogen 3.226 N/A ARG 102.A N LEU 99.A O no hydrogen 3.198 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 3.364 N/A ALA 106.A N THR 103.A O no hydrogen 3.184 N/A ALA 107.A N GLY 104.A O no hydrogen 3.169 N/A ARG 108.A N LYS 105.A O no hydrogen 3.468 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.945 N/A ARG 112.A N ARG 88.A O no hydrogen 2.733 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.094 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.883 N/A