Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g2d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ARG 15.A O no hydrogen 3.363 N/A TYR 5.A N PHE 16.A O no hydrogen 3.113 N/A CYS 7.A N ARG 14.A O no hydrogen 2.930 N/A CYS 7.A SG HIS 25.A NE2 no hydrogen 3.639 N/A CYS 7.A SG HIS 29.A NE2 no hydrogen 3.541 N/A CYS 12.A SG HIS 25.A NE2 no hydrogen 3.327 N/A CYS 12.A SG HIS 29.A NE2 no hydrogen 3.706 N/A ASP 13.A N VAL 9.A O no hydrogen 3.003 N/A ARG 15.A NH1 ASP 13.A OD2 no hydrogen 3.367 N/A ARG 15.A NH2 ASP 13.A OD2 no hydrogen 2.915 N/A PHE 16.A N TYR 5.A O no hydrogen 2.785 N/A SER 17.A OG GLU 2.A O no hydrogen 3.480 N/A LYS 19.A NZ ASP 23.A OD1 no hydrogen 3.544 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 2.950 N/A LEU 22.A N LYS 19.A O no hydrogen 3.033 N/A ASP 23.A N LYS 19.A O no hydrogen 3.027 N/A THR 24.A N THR 20.A O no hydrogen 2.927 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.185 N/A HIS 25.A N ASN 21.A O no hydrogen 2.960 N/A ILE 26.A N LEU 22.A O no hydrogen 2.887 N/A ARG 27.A N ASP 23.A O no hydrogen 3.332 N/A ARG 27.A N THR 24.A O no hydrogen 3.246 N/A ILE 28.A N HIS 25.A O no hydrogen 2.918 N/A HIS 29.A N ILE 26.A O no hydrogen 2.833 N/A THR 30.A N ILE 26.A O no hydrogen 3.135 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.362 N/A GLY 31.A N ARG 27.A O no hydrogen 2.686 N/A PHE 35.A N PHE 44.A O no hydrogen 3.182 N/A GLN 36.A NE2 MET 41.A O no hydrogen 3.566 N/A CYS 37.A N ARG 42.A O no hydrogen 2.790 N/A CYS 37.A SG HIS 57.A NE2 no hydrogen 3.631 N/A ARG 38.A NE GLN 36.A OE1 no hydrogen 3.354 N/A ARG 38.A NH2 GLN 36.A OE1 no hydrogen 2.856 N/A CYS 40.A SG HIS 53.A NE2 no hydrogen 3.373 N/A CYS 40.A SG HIS 57.A NE2 no hydrogen 3.719 N/A PHE 44.A N PHE 35.A O no hydrogen 2.715 N/A LEU 50.A N GLN 46.A O no hydrogen 3.151 N/A ASN 51.A N HIS 47.A O no hydrogen 3.002 N/A GLN 52.A N THR 48.A O no hydrogen 2.854 N/A HIS 53.A N GLY 49.A O no hydrogen 3.216 N/A ILE 54.A N LEU 50.A O no hydrogen 2.871 N/A ARG 55.A NH1 ALA 73.A O no hydrogen 2.764 N/A THR 56.A N HIS 53.A O no hydrogen 2.899 N/A THR 56.A OG1 HIS 53.A O no hydrogen 2.776 N/A HIS 57.A N ILE 54.A O no hydrogen 2.986 N/A THR 58.A N ILE 54.A O no hydrogen 3.039 N/A THR 58.A OG1 ILE 54.A O no hydrogen 3.451 N/A GLY 59.A N ARG 55.A O no hydrogen 2.712 N/A GLU 60.A N THR 58.A OG1 no hydrogen 3.302 N/A PHE 63.A N PHE 72.A O no hydrogen 3.136 N/A CYS 65.A N ARG 70.A O no hydrogen 2.837 N/A CYS 65.A SG THR 82.A OG1 no hydrogen 3.565 N/A CYS 65.A SG HIS 85.A NE2 no hydrogen 3.790 N/A CYS 68.A SG HIS 81.A NE2 no hydrogen 3.326 N/A CYS 68.A SG HIS 85.A NE2 no hydrogen 3.622 N/A GLY 69.A N CYS 65.A O no hydrogen 2.813 N/A LYS 71.A NZ GLY 69.A O no hydrogen 2.896 N/A PHE 72.A N PHE 63.A O no hydrogen 2.671 N/A THR 77.A OG1 THR 74.A OG1 no hydrogen 2.774 N/A ARG 78.A N THR 74.A O no hydrogen 3.291 N/A ARG 78.A NE ASP 79.A OD1 no hydrogen 2.946 N/A ARG 78.A NH1 ALA 64.A O no hydrogen 3.046 N/A ARG 78.A NH2 ASP 79.A OD1 no hydrogen 2.915 N/A ASP 79.A N LEU 75.A O no hydrogen 2.982 N/A ARG 80.A N HIS 76.A O no hydrogen 2.832 N/A HIS 81.A N THR 77.A O no hydrogen 3.081 N/A THR 82.A N ARG 78.A O no hydrogen 3.179 N/A THR 82.A OG1 ARG 78.A O no hydrogen 3.274 N/A LYS 83.A N ARG 80.A O no hydrogen 3.270 N/A ILE 84.A N HIS 81.A O no hydrogen 2.929 N/A HIS 85.A N THR 82.A O no hydrogen 3.330 N/A LEU 86.A N LYS 83.A O no hydrogen 3.292 N/A