Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 13.A O no hydrogen 2.841 N/A TYR 3.A N PHE 14.A O no hydrogen 3.113 N/A CYS 5.A N ARG 12.A O no hydrogen 2.774 N/A CYS 5.A SG HIS 23.A NE2 no hydrogen 3.453 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.362 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 3.646 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.576 N/A ARG 13.A NE.B ARG 1.A O no hydrogen 2.960 N/A ARG 13.A NH2.B ARG 1.A O no hydrogen 3.253 N/A PHE 14.A N TYR 3.A O no hydrogen 2.682 N/A ARG 16.A N GLU 19.A OE1 no hydrogen 2.873 N/A ARG 16.A NE ASP 18.A OD1 no hydrogen 2.873 N/A ARG 16.A NH2 ASP 18.A OD2 no hydrogen 2.858 N/A GLU 19.A N ARG 16.A O no hydrogen 3.208 N/A THR 21.A N SER 17.A O no hydrogen 3.094 N/A THR 21.A OG1.A SER 17.A O no hydrogen 3.317 N/A THR 21.A OG1.B ASP 18.A O no hydrogen 2.761 N/A ARG 22.A N ASP 18.A O no hydrogen 3.034 N/A HIS 23.A N GLU 19.A O no hydrogen 3.059 N/A ILE 24.A N LEU 20.A O no hydrogen 2.836 N/A ARG 25.A N ARG 22.A O no hydrogen 3.294 N/A ILE 26.A N HIS 23.A O no hydrogen 2.963 N/A HIS 27.A N ILE 24.A O no hydrogen 2.862 N/A THR 28.A N ILE 24.A O no hydrogen 3.090 N/A GLY 29.A N ARG 25.A O no hydrogen 2.940 N/A GLN 30.A N THR 28.A OG1 no hydrogen 3.396 N/A PHE 33.A N PHE 42.A O no hydrogen 3.196 N/A GLN 34.A NE2.A MET 39.A O no hydrogen 2.886 N/A CYS 35.A N ARG 40.A O no hydrogen 2.889 N/A CYS 35.A SG HIS 51.A NE2 no hydrogen 3.527 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.588 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.546 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.625 N/A MET 39.A N CYS 35.A O no hydrogen 2.867 N/A ASN 41.A ND2 GLN 34.A OE1.B no hydrogen 3.355 N/A PHE 42.A N PHE 33.A O no hydrogen 2.664 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 3.171 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 2.941 N/A LEU 48.A N ARG 44.A O no hydrogen 3.194 N/A THR 49.A N SER 45.A O no hydrogen 3.020 N/A THR 49.A OG1 SER 45.A O no hydrogen 3.119 N/A THR 50.A N ASP 46.A O no hydrogen 3.166 N/A THR 50.A OG1 HIS 47.A O no hydrogen 3.406 N/A HIS 51.A N HIS 47.A O no hydrogen 2.981 N/A ILE 52.A N LEU 48.A O no hydrogen 2.933 N/A ARG 53.A N THR 50.A O no hydrogen 3.179 N/A ARG 53.A NE GLU 58.A OE2 no hydrogen 3.261 N/A ARG 53.A NH1 ALA 71.A O no hydrogen 2.841 N/A THR 54.A N HIS 51.A O no hydrogen 2.991 N/A THR 54.A OG1 HIS 51.A O no hydrogen 2.631 N/A HIS 55.A N ILE 52.A O no hydrogen 2.894 N/A HIS 55.A NE2 HIS 51.A NE2 no hydrogen 3.038 N/A THR 56.A N ILE 52.A O no hydrogen 3.210 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.535 N/A GLY 57.A N ARG 53.A O no hydrogen 2.816 N/A PHE 61.A N PHE 70.A O no hydrogen 3.184 N/A CYS 63.A N ARG 68.A O no hydrogen 2.815 N/A CYS 63.A SG HIS 79.A NE2 no hydrogen 3.371 N/A CYS 63.A SG HIS 83.A NE2 no hydrogen 3.414 N/A CYS 66.A SG HIS 79.A NE2 no hydrogen 3.322 N/A CYS 66.A SG HIS 83.A NE2 no hydrogen 3.632 N/A GLY 67.A N CYS 63.A O no hydrogen 2.853 N/A PHE 70.A N PHE 61.A O no hydrogen 2.746 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 2.916 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.943 N/A ARG 72.A NH2 ASP 74.A OD1 no hydrogen 3.551 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.922 N/A GLU 75.A N ARG 72.A O no hydrogen 3.078 N/A ARG 76.A N ARG 72.A O no hydrogen 3.179 N/A LYS 77.A N SER 73.A O no hydrogen 2.862 N/A ARG 78.A N ASP 74.A O no hydrogen 3.003 N/A HIS 79.A N GLU 75.A O no hydrogen 3.024 N/A THR 80.A N ARG 76.A O no hydrogen 2.841 N/A THR 80.A OG1 ARG 76.A O no hydrogen 3.070 N/A LYS 81.A NZ LYS 77.A O no hydrogen 3.562 N/A ILE 82.A N HIS 79.A O no hydrogen 2.934 N/A HIS 83.A N THR 80.A O no hydrogen 3.169 N/A LEU 84.A N LYS 81.A O no hydrogen 3.060 N/A