Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wqe_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 42.A O no hydrogen 2.820 N/A ILE 6.A N VAL 44.A O no hydrogen 2.845 N/A SER 7.A N HIS 11.A O no hydrogen 3.314 N/A SER 7.A OG ILE 49.A O no hydrogen 2.530 N/A SER 8.A N ILE 49.A O no hydrogen 2.879 N/A PHE 13.A N LEU 5.A O no hydrogen 2.567 N/A VAL 15.A N VAL 3.A O no hydrogen 2.882 N/A ARG 17.A N MET 1.A O no hydrogen 2.548 N/A ALA 20.A N LYS 16.A O no hydrogen 2.994 N/A LEU 21.A N ARG 17.A O no hydrogen 2.918 N/A THR 22.A N HIS 19.A O no hydrogen 3.396 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.920 N/A SER 23.A N ALA 20.A O no hydrogen 3.401 N/A SER 23.A OG ALA 20.A O no hydrogen 2.676 N/A GLY 24.A N ASP 95.A O no hydrogen 2.711 N/A THR 25.A OG1 PHE 93.A O no hydrogen 2.835 N/A ALA 28.A N GLY 24.A O no hydrogen 2.919 N/A MET 29.A N THR 25.A O no hydrogen 2.863 N/A LEU 30.A N ILE 26.A O no hydrogen 3.263 N/A SER 31.A N ALA 28.A O no hydrogen 3.146 N/A GLN 35.A N GLY 32.A O no hydrogen 3.283 N/A GLU 38.A N PHE 36.A O no hydrogen 2.649 N/A VAL 44.A N LYS 4.A O no hydrogen 2.933 N/A PHE 46.A N ILE 6.A O no hydrogen 2.737 N/A SER 51.A OG ASP 9.A OD2 no hydrogen 2.602 N/A HIS 52.A NE2 GLU 86.A OE1 no hydrogen 2.393 N/A VAL 53.A N PRO 50.A O no hydrogen 3.178 N/A LEU 54.A N PRO 50.A O no hydrogen 2.823 N/A SER 55.A N SER 51.A O no hydrogen 2.914 N/A SER 55.A OG SER 51.A O no hydrogen 3.394 N/A SER 55.A OG HIS 52.A O no hydrogen 3.332 N/A LYS 56.A NZ PRO 78.A O no hydrogen 2.659 N/A VAL 57.A N VAL 53.A O no hydrogen 2.920 N/A CYS 58.A N LEU 54.A O no hydrogen 2.901 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.289 N/A MET 59.A N SER 55.A O no hydrogen 2.920 N/A TYR 60.A N LYS 56.A O no hydrogen 2.856 N/A PHE 61.A N VAL 57.A O no hydrogen 2.910 N/A THR 62.A N CYS 58.A O no hydrogen 3.027 N/A THR 62.A OG1 CYS 58.A O no hydrogen 3.513 N/A TYR 63.A N MET 59.A O no hydrogen 2.873 N/A TYR 63.A OH PRO 75.A O no hydrogen 2.369 N/A LYS 64.A N TYR 60.A O no hydrogen 2.791 N/A VAL 65.A N PHE 61.A O no hydrogen 3.017 N/A ARG 66.A N THR 62.A O no hydrogen 2.953 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 2.729 N/A TYR 67.A N TYR 63.A O no hydrogen 2.914 N/A SER 70.A OG THR 72.A OG1 no hydrogen 2.536 N/A SER 71.A OG SER 70.A O no hydrogen 2.611 N/A THR 72.A OG1 SER 70.A OG no hydrogen 2.536 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.792 N/A ALA 84.A N ALA 80.A O no hydrogen 2.876 N/A GLU 86.A N ILE 83.A O no hydrogen 2.981 N/A LEU 87.A N ILE 83.A O no hydrogen 2.553 N/A ALA 91.A N LEU 87.A O no hydrogen 2.892 N/A ALA 91.A N LEU 88.A O no hydrogen 3.249 N/A ASN 92.A N LEU 88.A O no hydrogen 2.917 N/A PHE 93.A N MET 89.A O no hydrogen 2.872 N/A LEU 94.A N ALA 90.A O no hydrogen 3.141 N/A CYS 96.A SG THR 22.A O no hydrogen 4.036 N/A