Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG HIS 23.A NE2 no hydrogen 3.199 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.290 N/A CYS 10.A N VAL 7.A O no hydrogen 2.929 N/A CYS 10.A SG HIS 23.A NE2 no hydrogen 3.794 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.748 N/A ARG 13.A NH2 ARG 1.A O no hydrogen 3.152 N/A PHE 14.A N TYR 3.A O no hydrogen 2.708 N/A SER 18.A N ASP 16.A O no hydrogen 2.751 N/A SER 18.A N ASP 16.A OD1 no hydrogen 3.240 N/A ASN 19.A N ASP 16.A O no hydrogen 3.003 N/A ASN 19.A N ASP 16.A OD1 no hydrogen 3.113 N/A LEU 20.A N ASP 16.A O no hydrogen 2.937 N/A THR 21.A OG1 SER 17.A O no hydrogen 2.533 N/A ARG 22.A N SER 18.A O no hydrogen 2.642 N/A HIS 23.A N ASN 19.A O no hydrogen 3.084 N/A ILE 24.A N LEU 20.A O no hydrogen 2.958 N/A ARG 25.A N ARG 22.A O no hydrogen 3.081 N/A ILE 26.A N HIS 23.A O no hydrogen 2.910 N/A THR 28.A N ILE 24.A O no hydrogen 2.997 N/A GLY 29.A N ARG 25.A O no hydrogen 2.709 N/A PHE 33.A N PHE 42.A O no hydrogen 3.260 N/A GLN 34.A NE2 MET 39.A O no hydrogen 2.837 N/A CYS 35.A N ARG 40.A O no hydrogen 2.930 N/A CYS 35.A SG HIS 51.A NE2 no hydrogen 3.519 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.205 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.477 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.767 N/A MET 39.A N CYS 35.A O no hydrogen 2.704 N/A PHE 42.A N PHE 33.A O no hydrogen 2.790 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 2.967 N/A ARG 44.A NH2 ASP 46.A OD1 no hydrogen 3.431 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 2.717 N/A LEU 48.A N ARG 44.A O no hydrogen 3.135 N/A THR 49.A N SER 45.A O no hydrogen 3.164 N/A THR 49.A OG1 SER 45.A O no hydrogen 3.204 N/A THR 50.A N ASP 46.A O no hydrogen 3.383 N/A THR 50.A OG1 HIS 47.A O no hydrogen 3.448 N/A HIS 51.A N HIS 47.A O no hydrogen 3.107 N/A ILE 52.A N LEU 48.A O no hydrogen 2.963 N/A ARG 53.A N THR 50.A O no hydrogen 3.109 N/A ARG 53.A NE GLU 58.A OE1 no hydrogen 3.118 N/A ARG 53.A NH1 ALA 71.A O no hydrogen 2.720 N/A THR 54.A N HIS 51.A O no hydrogen 2.888 N/A THR 54.A OG1 HIS 51.A O no hydrogen 2.611 N/A HIS 55.A N ILE 52.A O no hydrogen 3.103 N/A HIS 55.A NE2 HIS 51.A NE2 no hydrogen 3.105 N/A THR 56.A N ILE 52.A O no hydrogen 3.299 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.495 N/A GLY 57.A N ARG 53.A O no hydrogen 2.967 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.334 N/A PHE 61.A N PHE 70.A O no hydrogen 2.989 N/A CYS 63.A N ARG 68.A O no hydrogen 2.899 N/A CYS 63.A SG HIS 79.A NE2 no hydrogen 3.577 N/A CYS 63.A SG HIS 83.A NE2 no hydrogen 3.467 N/A CYS 66.A SG HIS 79.A NE2 no hydrogen 3.532 N/A CYS 66.A SG HIS 83.A NE2 no hydrogen 3.644 N/A GLY 67.A N CYS 63.A O no hydrogen 2.850 N/A PHE 70.A N PHE 61.A O no hydrogen 2.779 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 3.015 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 3.048 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.965 N/A ARG 76.A N ARG 72.A O no hydrogen 3.316 N/A ARG 76.A NH1 ALA 62.A O no hydrogen 3.404 N/A LYS 77.A N SER 73.A O no hydrogen 2.925 N/A ARG 78.A N ASP 74.A O no hydrogen 2.872 N/A HIS 79.A N GLU 75.A O no hydrogen 2.836 N/A THR 80.A N ARG 76.A O no hydrogen 2.799 N/A THR 80.A OG1 ARG 76.A O no hydrogen 2.915 N/A LYS 81.A NZ ARG 78.A O no hydrogen 2.664 N/A ILE 82.A N HIS 79.A O no hydrogen 2.854 N/A HIS 83.A N THR 80.A O no hydrogen 3.094 N/A LEU 84.A N LYS 81.A O no hydrogen 3.191 N/A