Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wqg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.647 N/A LEU 5.A N PHE 13.A O no hydrogen 2.842 N/A ILE 6.A N VAL 44.A O no hydrogen 2.496 N/A SER 7.A OG SER 51.A OG no hydrogen 2.523 N/A SER 8.A OG ARG 47.A O no hydrogen 3.518 N/A HIS 11.A ND1 ASP 9.A O no hydrogen 3.061 N/A PHE 13.A N LEU 5.A O no hydrogen 3.223 N/A VAL 15.A N VAL 3.A O no hydrogen 2.995 N/A ARG 17.A N MET 1.A O no hydrogen 3.365 N/A ALA 20.A N LYS 16.A O no hydrogen 2.961 N/A ALA 20.A N ARG 17.A O no hydrogen 3.129 N/A LEU 21.A N ARG 17.A O no hydrogen 2.898 N/A SER 23.A N ALA 20.A O no hydrogen 3.315 N/A SER 23.A OG ALA 20.A O no hydrogen 2.972 N/A GLY 24.A N ASP 95.A O no hydrogen 2.464 N/A ALA 28.A N GLY 24.A O no hydrogen 3.321 N/A MET 29.A N THR 25.A O no hydrogen 2.942 N/A LEU 30.A N ILE 26.A O no hydrogen 2.793 N/A SER 31.A N ALA 28.A O no hydrogen 2.892 N/A SER 31.A OG SER 31.A O no hydrogen 2.475 N/A VAL 44.A N LYS 4.A O no hydrogen 3.091 N/A PHE 46.A N ILE 6.A O no hydrogen 2.703 N/A SER 51.A OG SER 7.A OG no hydrogen 2.523 N/A SER 51.A OG ASP 9.A OD1 no hydrogen 2.638 N/A SER 55.A N SER 51.A O no hydrogen 2.933 N/A SER 55.A OG HIS 52.A O no hydrogen 2.515 N/A LYS 56.A N HIS 52.A O no hydrogen 2.903 N/A LYS 56.A NZ PRO 78.A O no hydrogen 2.431 N/A VAL 57.A N VAL 53.A O no hydrogen 2.860 N/A CYS 58.A N LEU 54.A O no hydrogen 2.942 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.158 N/A MET 59.A N SER 55.A O no hydrogen 2.933 N/A TYR 60.A N LYS 56.A O no hydrogen 2.880 N/A PHE 61.A N VAL 57.A O no hydrogen 2.874 N/A THR 62.A N CYS 58.A O no hydrogen 2.963 N/A THR 62.A OG1 CYS 58.A O no hydrogen 3.470 N/A THR 62.A OG1 MET 59.A O no hydrogen 2.464 N/A TYR 63.A N MET 59.A O no hydrogen 2.912 N/A TYR 63.A OH PRO 75.A O no hydrogen 2.151 N/A LYS 64.A N TYR 60.A O no hydrogen 2.856 N/A VAL 65.A N PHE 61.A O no hydrogen 2.926 N/A ARG 66.A N THR 62.A O no hydrogen 2.934 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 2.592 N/A TYR 67.A N TYR 63.A O no hydrogen 2.869 N/A SER 70.A OG THR 72.A OG1 no hydrogen 2.950 N/A THR 72.A N SER 70.A OG no hydrogen 3.160 N/A THR 72.A OG1 SER 70.A OG no hydrogen 2.950 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.832 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.874 N/A LEU 87.A N ILE 83.A O no hydrogen 2.665 N/A LEU 88.A N ALA 84.A O no hydrogen 2.935 N/A MET 89.A N LEU 85.A O no hydrogen 3.313 N/A ALA 90.A N GLU 86.A O no hydrogen 2.899 N/A ALA 91.A N LEU 87.A O no hydrogen 2.873 N/A ASN 92.A N LEU 88.A O no hydrogen 2.919 N/A PHE 93.A N MET 89.A O no hydrogen 2.894 N/A LEU 94.A N ALA 90.A O no hydrogen 2.328 N/A