Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_CQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.922 N/A GLN 6.A N ASN 2.A O no hydrogen 3.014 N/A LEU 7.A N ILE 3.A O no hydrogen 3.004 N/A GLU 8.A N ILE 4.A O no hydrogen 2.866 N/A GLU 8.A N LYS 5.A O no hydrogen 3.238 N/A GLN 9.A N LYS 5.A O no hydrogen 2.926 N/A GLU 10.A N GLN 6.A O no hydrogen 3.404 N/A GLN 11.A N GLU 8.A O no hydrogen 3.248 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.176 N/A MET 12.A N GLN 9.A O no hydrogen 3.288 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.902 N/A LYS 13.A NZ THR 75.A O no hydrogen 2.810 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.152 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.762 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.874 N/A GLY 22.A N VAL 46.A O no hydrogen 3.048 N/A ASP 23.A N ARG 20.A O no hydrogen 3.157 N/A THR 24.A N ARG 87.A O no hydrogen 2.794 N/A VAL 25.A N GLY 44.A O no hydrogen 2.997 N/A GLU 26.A N SER 84.A O no hydrogen 2.955 N/A VAL 27.A N PHE 42.A O no hydrogen 2.811 N/A LYS 28.A N SER 82.A O no hydrogen 2.917 N/A VAL 29.A N GLN 40.A O no hydrogen 2.918 N/A TRP 30.A N VAL 79.A O no hydrogen 2.870 N/A TRP 30.A NE1 ASP 81.A OD1 no hydrogen 3.167 N/A VAL 31.A N ARG 38.A O no hydrogen 2.900 N/A LYS 36.A N GLU 33.A O no hydrogen 3.082 N/A ARG 38.A N VAL 31.A O no hydrogen 3.030 N/A GLN 40.A N VAL 29.A O no hydrogen 2.805 N/A PHE 42.A N VAL 27.A O no hydrogen 2.887 N/A GLY 44.A N VAL 25.A O no hydrogen 2.999 N/A VAL 45.A N ARG 61.A O no hydrogen 3.001 N/A VAL 46.A N ASP 23.A O no hydrogen 2.959 N/A ILE 47.A N THR 59.A O no hydrogen 2.818 N/A ARG 50.A N ALA 57.A O no hydrogen 2.706 N/A ARG 52.A N SER 56.A OG no hydrogen 2.906 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 3.100 N/A HIS 55.A N ARG 52.A O no hydrogen 2.916 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 2.952 N/A SER 56.A N GLY 53.A O no hydrogen 3.130 N/A SER 56.A OG GLY 53.A O no hydrogen 2.707 N/A ALA 57.A N ARG 50.A O no hydrogen 2.827 N/A PHE 58.A N PHE 73.A O no hydrogen 3.179 N/A THR 59.A N ALA 48.A O no hydrogen 2.758 N/A VAL 60.A N ARG 71.A O no hydrogen 3.076 N/A ARG 61.A N VAL 45.A O no hydrogen 2.848 N/A ARG 61.A NH2 GLU 70.A OE1 no hydrogen 3.285 N/A LYS 62.A N VAL 69.A O no hydrogen 2.783 N/A SER 64.A N GLU 67.A O no hydrogen 2.835 N/A GLU 67.A N SER 64.A O no hydrogen 2.996 N/A VAL 69.A N LYS 62.A O no hydrogen 2.884 N/A ARG 71.A N VAL 60.A O no hydrogen 3.028 N/A PHE 73.A N PHE 58.A O no hydrogen 2.863 N/A THR 75.A N SER 56.A O no hydrogen 3.103 N/A SER 77.A N GLN 74.A O no hydrogen 3.121 N/A VAL 79.A N SER 77.A OG no hydrogen 3.078 N/A VAL 80.A N SER 77.A O no hydrogen 3.165 N/A ASP 81.A N LYS 28.A O no hydrogen 2.793 N/A SER 82.A N LYS 28.A O no hydrogen 3.422 N/A SER 84.A N GLU 26.A O no hydrogen 3.245 N/A SER 84.A OG GLU 26.A O no hydrogen 3.483 N/A LYS 86.A N THR 24.A O no hydrogen 2.729 N/A ARG 87.A N THR 24.A O no hydrogen 3.150 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 2.759 N/A ARG 88.A NH2 ASN 114.A O no hydrogen 2.805 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.920 N/A ALA 90.A N LYS 110.A O no hydrogen 2.809 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.495 N/A LEU 96.A N ILE 47.A O no hydrogen 2.759 N/A LEU 99.A N LEU 96.A O no hydrogen 3.193 N/A ARG 100.A N TYR 97.A O no hydrogen 3.284 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 2.795 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 3.408 N/A ARG 100.A NH1 GLU 70.A OE2 no hydrogen 2.860 N/A GLU 101.A N TYR 98.A O no hydrogen 3.457 N/A ARG 102.A N LEU 99.A O no hydrogen 3.223 N/A ALA 106.A N THR 103.A O no hydrogen 3.074 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 2.862 N/A ARG 112.A N ARG 88.A O no hydrogen 2.861 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 2.764 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.770 N/A