Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 3.A OD1 no hydrogen 3.092 N/A ARG 6.A N ASP 3.A O no hydrogen 3.325 N/A ARG 6.A NH1 ASP 3.A O no hydrogen 2.759 N/A MET 8.A N GLU 34.A O no hydrogen 2.955 N/A ARG 9.A NH1 ILE 91.A O no hydrogen 2.892 N/A HIS 10.A N ARG 32.A O no hydrogen 2.845 N/A HIS 11.A NE2 TYR 90.A OH no hydrogen 3.112 N/A TYR 12.A N LEU 30.A O no hydrogen 3.027 N/A ASP 14.A N VAL 28.A O no hydrogen 3.074 N/A SER 15.A N ASP 14.A OD1 no hydrogen 2.653 N/A ILE 16.A N LYS 26.A O no hydrogen 2.965 N/A LEU 20.A N HIS 18.A ND1 no hydrogen 3.018 N/A TYR 21.A N HIS 18.A ND1 no hydrogen 3.171 N/A SER 24.A N ARG 77.A O no hydrogen 2.971 N/A SER 24.A OG ARG 77.A O no hydrogen 1.879 N/A LYS 26.A N ILE 16.A O no hydrogen 3.215 N/A VAL 28.A N ASP 14.A O no hydrogen 3.173 N/A LEU 30.A N TYR 12.A O no hydrogen 2.801 N/A ARG 32.A N HIS 10.A O no hydrogen 2.902 N/A ARG 32.A NH1 GLU 34.A OE1 no hydrogen 2.983 N/A GLU 34.A N MET 8.A O no hydrogen 3.137 N/A HIS 36.A N ARG 5.A O no hydrogen 2.620 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.709 N/A ARG 42.A N SER 60.A O no hydrogen 2.898 N/A GLU 44.A N ARG 58.A O no hydrogen 2.882 N/A LEU 46.A N PRO 56.A O no hydrogen 2.931 N/A SER 50.A N SER 48.A OG no hydrogen 3.072 N/A SER 50.A OG THR 51.A O no hydrogen 3.130 N/A PHE 57.A N GLN 55.A OE1 no hydrogen 3.191 N/A ARG 58.A N GLU 44.A O no hydrogen 2.802 N/A SER 60.A N ARG 42.A O no hydrogen 3.081 N/A SER 60.A OG GLU 98.A OE2 no hydrogen 2.642 N/A CYS 61.A N GLU 98.A OE1 no hydrogen 2.871 N/A CYS 63.A N GLU 97.A O no hydrogen 2.894 N/A ARG 65.A N HIS 95.A O no hydrogen 2.871 N/A ARG 65.A NH1 GLU 97.A OE2 no hydrogen 3.029 N/A ARG 65.A NH1 CYS 99.A O no hydrogen 3.260 N/A ARG 65.A NH2 CYS 99.A O no hydrogen 3.160 N/A GLN 67.A N SER 93.A O no hydrogen 2.547 N/A THR 68.A N SER 93.A O no hydrogen 3.393 N/A THR 68.A OG1 SER 93.A OG no hydrogen 2.624 N/A LYS 70.A N TYR 90.A O no hydrogen 2.680 N/A LYS 72.A N TYR 88.A O no hydrogen 2.942 N/A LEU 74.A N ALA 86.A O no hydrogen 3.075 N/A LEU 76.A N LEU 84.A O no hydrogen 2.977 N/A CYS 78.A N MET 82.A O no hydrogen 3.041 N/A SER 79.A N LYS 22.A O no hydrogen 2.986 N/A LEU 84.A N LEU 76.A O no hydrogen 3.014 N/A ALA 86.A N LEU 74.A O no hydrogen 2.906 N/A TYR 88.A N LYS 72.A O no hydrogen 3.153 N/A ARG 89.A NH1 SER 69.A OG no hydrogen 2.836 N/A TYR 90.A N LYS 70.A O no hydrogen 2.885 N/A TYR 90.A OH HIS 11.A NE2 no hydrogen 3.112 N/A LEU 92.A N THR 68.A O no hydrogen 2.956 N/A SER 93.A N THR 68.A O no hydrogen 3.431 N/A SER 93.A OG GLN 67.A OE1 no hydrogen 3.543 N/A SER 93.A OG THR 68.A OG1 no hydrogen 2.624 N/A HIS 95.A N ARG 65.A O no hydrogen 2.716 N/A HIS 95.A ND1 ARG 65.A O no hydrogen 3.374 N/A GLU 97.A N CYS 63.A O no hydrogen 3.170 N/A CYS 99.A N CYS 61.A O no hydrogen 2.737 N/A SER 101.A OG ASN 100.A O no hydrogen 2.396 N/A