Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rgd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N ASP 6.A O no hydrogen 2.875 N/A LEU 2.A N LEU 16.A O no hydrogen 3.303 N/A SER 5.A OG CYS 1.A O no hydrogen 3.482 N/A CYS 11.A SG SER 9.A OG no hydrogen 3.159 N/A GLY 14.A N CYS 11.A O no hydrogen 2.982 N/A VAL 15.A N TYR 13.A O no hydrogen 2.772 N/A THR 17.A N VAL 15.A O no hydrogen 2.861 N/A CYS 18.A SG ASP 6.A OD2 no hydrogen 3.361 N/A CYS 18.A SG SER 20.A OG no hydrogen 3.195 N/A LYS 22.A N GLY 19.A O no hydrogen 3.223 N/A LYS 22.A NZ SER 9.A O no hydrogen 2.897 N/A LYS 22.A NZ GLY 10.A O no hydrogen 2.776 N/A VAL 23.A N GLY 19.A O no hydrogen 3.146 N/A PHE 24.A N SER 20.A O no hydrogen 2.788 N/A PHE 25.A N CYS 21.A O no hydrogen 2.953 N/A LYS 26.A N LYS 22.A O no hydrogen 2.845 N/A LYS 26.A NZ VAL 23.A O no hydrogen 3.117 N/A ARG 27.A N VAL 23.A O no hydrogen 2.889 N/A ALA 28.A N PHE 24.A O no hydrogen 2.780 N/A VAL 29.A N PHE 25.A O no hydrogen 2.613 N/A GLU 30.A N LYS 26.A O no hydrogen 2.938 N/A GLY 31.A N ARG 27.A O no hydrogen 2.867 N/A TYR 35.A OH GLN 32.A OE1 no hydrogen 2.783 N/A CYS 37.A N TYR 35.A O no hydrogen 2.790 N/A ARG 40.A NE ARG 40.A O no hydrogen 2.799 N/A ILE 48.A N ASP 46.A O no hydrogen 2.694 N/A ARG 49.A N ASP 46.A O no hydrogen 2.847 N/A ARG 49.A NE CYS 4.A O no hydrogen 2.856 N/A ARG 50.A NH1 ASP 46.A O no hydrogen 3.307 N/A ASN 52.A ND2 ILE 44.A O no hydrogen 2.768 N/A CYS 56.A N CYS 53.A O no hydrogen 2.918 N/A CYS 56.A SG CYS 43.A O no hydrogen 3.001 N/A ARG 57.A N PRO 54.A O no hydrogen 3.009 N/A TYR 58.A N ALA 55.A O no hydrogen 3.181 N/A ARG 59.A NE GLN 63.A OE1 no hydrogen 3.072 N/A LYS 60.A N CYS 56.A O no hydrogen 2.970 N/A LYS 60.A NZ CYS 43.A O no hydrogen 2.943 N/A LYS 60.A NZ ASP 46.A OD1 no hydrogen 3.255 N/A LYS 60.A NZ ASP 46.A OD2 no hydrogen 3.177 N/A CYS 61.A N ARG 57.A O no hydrogen 2.877 N/A CYS 61.A N TYR 58.A O no hydrogen 2.846 N/A CYS 61.A SG ARG 57.A O no hydrogen 3.103 N/A LEU 62.A N TYR 58.A O no hydrogen 3.160 N/A LEU 62.A N ARG 59.A O no hydrogen 3.137 N/A GLN 63.A N ARG 59.A O no hydrogen 3.316 N/A ALA 64.A N LYS 60.A O no hydrogen 2.680 N/A GLY 65.A N CYS 61.A O no hydrogen 2.905 N/A MET 66.A N CYS 61.A O no hydrogen 2.694 N/A ALA 70.A N LEU 68.A O no hydrogen 2.950 N/A ARG 71.A N ASN 67.A O no hydrogen 3.228 N/A