Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 24.A OH no hydrogen 3.330 N/A GLU 3.A N GLY 23.A O no hydrogen 2.883 N/A CYS 4.A N GLY 23.A O no hydrogen 3.303 N/A GLY 5.A N LYS 11.A O no hydrogen 2.982 N/A GLU 6.A N GLN 37.A OE1 no hydrogen 3.088 N/A ALA 8.A N GLY 5.A O no hydrogen 2.864 N/A GLY 10.A N GLY 5.A O no hydrogen 2.837 N/A LYS 11.A N ALA 8.A O no hydrogen 3.104 N/A CYS 13.A SG CYS 18.A O no hydrogen 3.643 N/A LYS 17.A N PRO 14.A O no hydrogen 3.260 N/A CYS 18.A N GLY 26.A O no hydrogen 3.015 N/A CYS 18.A SG GLN 39.A O no hydrogen 3.133 N/A CYS 19.A N SER 38.A O no hydrogen 3.076 N/A CYS 19.A SG SER 20.A O no hydrogen 3.735 N/A SER 20.A N TYR 24.A O no hydrogen 2.817 N/A SER 20.A OG TYR 24.A O no hydrogen 3.266 N/A GLY 23.A N SER 20.A O no hydrogen 3.017 N/A TYR 24.A N SER 20.A OG no hydrogen 3.124 N/A CYS 25.A N GLU 3.A OE1 no hydrogen 2.897 N/A GLY 26.A N CYS 18.A O no hydrogen 2.996 N/A ASN 30.A N THR 28.A OG1 no hydrogen 3.240 N/A TYR 31.A N THR 28.A O no hydrogen 2.858 N/A CYS 32.A N THR 28.A O no hydrogen 2.977 N/A CYS 32.A SG GLY 26.A O no hydrogen 3.928 N/A CYS 32.A SG THR 28.A O no hydrogen 3.904 N/A GLY 33.A N ASP 29.A O no hydrogen 2.792 N/A CYS 36.A N GLY 33.A O no hydrogen 3.180 N/A CYS 36.A SG CYS 19.A O no hydrogen 3.578 N/A CYS 36.A SG TYR 31.A O no hydrogen 3.340 N/A CYS 36.A SG SER 38.A O no hydrogen 3.551 N/A GLN 37.A N CYS 19.A O no hydrogen 2.758 N/A GLN 37.A NE2 SER 20.A O no hydrogen 2.849 N/A GLN 39.A NE2 CYS 13.A O no hydrogen 3.149 N/A GLN 39.A NE2 LYS 17.A O no hydrogen 2.761 N/A TRP 43.A NE1 THR 27.A O no hydrogen 2.732 N/A ARG 44.A N ASP 41.A O no hydrogen 2.992 N/A ARG 44.A NE GLY 64.A O no hydrogen 2.846 N/A ARG 44.A NH2 TYR 63.A O no hydrogen 3.138 N/A CYS 45.A N GLY 64.A O no hydrogen 2.976 N/A GLY 46.A N ARG 52.A O no hydrogen 3.094 N/A ARG 47.A N GLN 78.A OE1 no hydrogen 2.906 N/A PHE 49.A N GLY 46.A O no hydrogen 2.987 N/A GLY 51.A N GLY 46.A O no hydrogen 2.739 N/A ARG 52.A N PHE 49.A O no hydrogen 3.093 N/A ARG 52.A NH1 TYR 42.A O no hydrogen 3.147 N/A ARG 52.A NH1 ARG 44.A O no hydrogen 2.656 N/A ARG 52.A NH2 TYR 42.A O no hydrogen 3.243 N/A CYS 54.A SG CYS 59.A O no hydrogen 3.699 N/A MET 58.A N GLU 55.A O no hydrogen 3.094 N/A CYS 59.A N GLY 67.A O no hydrogen 2.738 N/A CYS 59.A SG GLN 80.A O no hydrogen 3.104 N/A CYS 60.A N SER 79.A O no hydrogen 3.130 N/A CYS 60.A SG SER 61.A O no hydrogen 3.739 N/A SER 61.A N TRP 65.A O no hydrogen 2.873 N/A SER 61.A OG TRP 65.A O no hydrogen 3.419 N/A LYS 62.A NZ ASP 75.A OD2 no hydrogen 3.489 N/A TYR 63.A N SER 61.A OG no hydrogen 3.208 N/A GLY 64.A N SER 61.A O no hydrogen 2.945 N/A TRP 65.A N SER 61.A OG no hydrogen 3.081 N/A CYS 66.A N TRP 43.A O no hydrogen 2.878 N/A CYS 66.A SG TYR 42.A O no hydrogen 3.784 N/A CYS 66.A SG ARG 44.A O no hydrogen 3.972 N/A GLY 67.A N CYS 59.A O no hydrogen 2.989 N/A TYR 68.A OH GLU 56.A O no hydrogen 2.727 N/A SER 69.A OG HIS 72.A ND1 no hydrogen 2.619 N/A HIS 72.A N SER 69.A O no hydrogen 2.929 N/A HIS 72.A N SER 69.A OG no hydrogen 3.329 N/A HIS 72.A ND1 SER 69.A OG no hydrogen 2.619 N/A CYS 73.A N SER 69.A O no hydrogen 2.947 N/A CYS 73.A SG TYR 68.A O no hydrogen 3.641 N/A CYS 73.A SG SER 69.A O no hydrogen 3.393 N/A GLU 74.A N ASP 70.A O no hydrogen 2.813 N/A CYS 77.A N GLU 74.A O no hydrogen 2.887 N/A CYS 77.A SG CYS 60.A O no hydrogen 3.389 N/A CYS 77.A SG SER 79.A O no hydrogen 3.283 N/A GLN 78.A N CYS 60.A O no hydrogen 2.717 N/A GLN 78.A NE2 SER 61.A O no hydrogen 3.078 N/A GLN 80.A NE2 CYS 54.A O no hydrogen 3.173 N/A GLN 80.A NE2 MET 58.A O no hydrogen 2.849 N/A