Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ASN 6.A O no hydrogen 2.912 N/A ILE 15.A N THR 11.A O no hydrogen 3.288 N/A ARG 16.A N LYS 12.A O no hydrogen 2.926 N/A ARG 17.A N PRO 13.A O no hydrogen 2.873 N/A LEU 18.A N ALA 14.A O no hydrogen 2.910 N/A ALA 19.A N ILE 15.A O no hydrogen 2.923 N/A ARG 20.A N ARG 16.A O no hydrogen 2.882 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 3.237 N/A ARG 20.A NH1 LYS 25.A O no hydrogen 2.647 N/A ARG 21.A N ARG 17.A O no hydrogen 2.939 N/A GLY 22.A N LEU 18.A O no hydrogen 3.448 N/A GLY 23.A N ALA 19.A O no hydrogen 3.198 N/A VAL 24.A N ALA 19.A O no hydrogen 3.301 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.257 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.460 N/A THR 35.A N ILE 31.A O no hydrogen 2.958 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.320 N/A ARG 36.A N TYR 32.A O no hydrogen 2.905 N/A ARG 36.A NE ILE 10.A O no hydrogen 3.454 N/A GLY 37.A N GLU 33.A O no hydrogen 2.919 N/A VAL 38.A N GLU 34.A O no hydrogen 2.905 N/A LEU 39.A N THR 35.A O no hydrogen 2.975 N/A LYS 40.A N ARG 36.A O no hydrogen 2.857 N/A VAL 41.A N GLY 37.A O no hydrogen 2.953 N/A PHE 42.A N VAL 38.A O no hydrogen 3.001 N/A LEU 43.A N LEU 39.A O no hydrogen 2.910 N/A GLU 44.A N LYS 40.A O no hydrogen 2.871 N/A ASN 45.A N VAL 41.A O no hydrogen 2.982 N/A VAL 46.A N PHE 42.A O no hydrogen 3.029 N/A ILE 47.A N LEU 43.A O no hydrogen 2.862 N/A ARG 48.A N GLU 44.A O no hydrogen 2.909 N/A ASP 49.A N ASN 45.A O no hydrogen 3.028 N/A ALA 50.A N VAL 46.A O no hydrogen 2.952 N/A VAL 51.A N ILE 47.A O no hydrogen 2.840 N/A THR 52.A N ARG 48.A O no hydrogen 2.965 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.480 N/A TYR 53.A N ASP 49.A O no hydrogen 2.970 N/A THR 54.A N ALA 50.A O no hydrogen 2.919 N/A THR 54.A OG1 THR 61.A O no hydrogen 3.193 N/A GLU 55.A N VAL 51.A O no hydrogen 2.860 N/A HIS 56.A N THR 52.A O no hydrogen 3.005 N/A ALA 57.A N THR 54.A O no hydrogen 3.134 N/A LYS 58.A N GLU 55.A O no hydrogen 3.278 N/A VAL 68.A N ALA 64.A O no hydrogen 2.919 N/A TYR 69.A N MET 65.A O no hydrogen 2.923 N/A ALA 70.A N ASP 66.A O no hydrogen 2.918 N/A LEU 71.A N VAL 67.A O no hydrogen 2.896 N/A LYS 72.A N VAL 68.A O no hydrogen 2.906 N/A ARG 73.A N TYR 69.A O no hydrogen 2.930 N/A GLY 75.A N LYS 72.A O no hydrogen 3.050 N/A ARG 76.A N LEU 71.A O no hydrogen 3.214 N/A