Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 55.A O no hydrogen 2.817 N/A GLU 5.A N ARG 55.A O no hydrogen 2.984 N/A ILE 6.A N PRO 39.A O no hydrogen 2.962 N/A ARG 7.A N TRP 53.A O no hydrogen 2.870 N/A ARG 7.A NH1 GLU 5.A OE2 no hydrogen 3.452 N/A ARG 7.A NH1 GLU 61.A OE2 no hydrogen 3.340 N/A ARG 7.A NH2 GLU 61.A OE2 no hydrogen 2.989 N/A VAL 8.A N LEU 41.A O no hydrogen 2.923 N/A HIS 9.A N LYS 51.A O no hydrogen 2.905 N/A LEU 10.A N ARG 43.A O no hydrogen 2.910 N/A CYS 11.A N SER 17.A OG no hydrogen 3.250 N/A CYS 11.A SG ARG 13.A O no hydrogen 3.439 N/A CYS 11.A SG SER 14.A OG no hydrogen 2.921 N/A CYS 11.A SG CYS 45.A O no hydrogen 3.323 N/A CYS 11.A SG SER 46.A O no hydrogen 3.212 N/A GLN 12.A N CYS 45.A O no hydrogen 3.316 N/A SER 14.A OG ARG 13.A O no hydrogen 2.740 N/A SER 17.A N SER 14.A O no hydrogen 3.252 N/A SER 17.A OG CYS 11.A O no hydrogen 3.363 N/A SER 17.A OG SER 17.A O no hydrogen 2.554 N/A ARG 21.A N SER 17.A O no hydrogen 3.304 N/A ARG 21.A NH1 CYS 11.A O no hydrogen 2.418 N/A ARG 21.A NH2 SER 14.A O no hydrogen 2.872 N/A ASP 22.A N GLN 18.A O no hydrogen 2.932 N/A PHE 23.A N GLY 19.A O no hydrogen 2.871 N/A ILE 24.A N VAL 20.A O no hydrogen 2.933 N/A VAL 25.A N ARG 21.A O no hydrogen 2.964 N/A GLN 26.A N ASP 22.A O no hydrogen 2.979 N/A ARG 27.A N PHE 23.A O no hydrogen 2.870 N/A ARG 27.A NE GLN 26.A OE1 no hydrogen 2.904 N/A ARG 27.A NH2 GLN 26.A OE1 no hydrogen 2.581 N/A TYR 28.A N ILE 24.A O no hydrogen 3.316 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.762 N/A LEU 31.A N ARG 27.A O no hydrogen 3.192 N/A LYS 32.A N TYR 28.A O no hydrogen 2.921 N/A LYS 32.A NZ LEU 38.A O no hydrogen 2.672 N/A LYS 33.A N VAL 29.A O no hydrogen 2.915 N/A ALA 34.A N GLU 30.A O no hydrogen 2.910 N/A HIS 35.A N LEU 31.A O no hydrogen 2.916 N/A LEU 38.A N HIS 35.A O no hydrogen 3.515 N/A LEU 41.A N ILE 6.A O no hydrogen 2.859 N/A ARG 43.A N VAL 8.A O no hydrogen 2.941 N/A ARG 43.A NH1 ILE 42.A O no hydrogen 3.105 N/A CYS 45.A N LEU 10.A O no hydrogen 2.871 N/A LYS 51.A N HIS 9.A O no hydrogen 2.887 N/A LYS 51.A NZ SER 65.A OG no hydrogen 3.091 N/A LEU 52.A N VAL 64.A O no hydrogen 2.922 N/A TRP 53.A N ARG 7.A O no hydrogen 2.884 N/A ALA 54.A N LYS 62.A O no hydrogen 2.848 N/A ARG 55.A N GLU 5.A O no hydrogen 2.856 N/A ARG 55.A NE GLU 5.A OE1 no hydrogen 2.481 N/A ARG 55.A NH2 GLU 5.A OE1 no hydrogen 2.823 N/A TYR 56.A N GLN 60.A O no hydrogen 2.850 N/A TYR 56.A OH VAL 81.A O no hydrogen 3.261 N/A ALA 57.A N GLY 2.A O no hydrogen 3.218 N/A GLN 60.A N TYR 56.A O no hydrogen 2.981 N/A LYS 62.A N ALA 54.A O no hydrogen 2.934 N/A THR 63.A OG1 LEU 52.A O no hydrogen 3.043 N/A VAL 64.A N LEU 52.A O no hydrogen 2.930 N/A LEU 66.A N PRO 50.A O no hydrogen 2.891 N/A ASN 67.A ND2 GLN 49.A OE1 no hydrogen 2.436 N/A ASN 68.A N GLY 16.A O no hydrogen 2.971 N/A SER 70.A N GLU 73.A OE2 no hydrogen 3.182 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.654 N/A GLU 73.A N ASP 72.A OD1 no hydrogen 2.740 N/A VAL 74.A N SER 70.A O no hydrogen 2.866 N/A THR 75.A N ALA 71.A O no hydrogen 2.913 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.975 N/A ARG 76.A N ASP 72.A O no hydrogen 2.923 N/A ARG 76.A NH2 GLU 73.A OE1 no hydrogen 3.488 N/A ALA 77.A N GLU 73.A O no hydrogen 2.890 N/A MET 78.A N VAL 74.A O no hydrogen 2.893 N/A GLN 79.A N THR 75.A O no hydrogen 2.912 N/A ASN 80.A N ARG 76.A O no hydrogen 2.903 N/A VAL 81.A N ALA 77.A O no hydrogen 2.940 N/A LEU 82.A N MET 78.A O no hydrogen 2.838 N/A SER 83.A N GLN 79.A O no hydrogen 2.897 N/A SER 83.A OG GLN 79.A O no hydrogen 2.886 N/A SER 83.A OG GLY 84.A O no hydrogen 3.523 N/A GLY 84.A N ASN 80.A O no hydrogen 2.932 N/A