Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ch6_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N TYR 9.A OH no hydrogen 3.235 N/A GLN 10.A N ASP 8.A OD1 no hydrogen 3.342 N/A CYS 14.A N LEU 32.A O no hydrogen 2.667 N/A LYS 18.A N CYS 14.A O no hydrogen 2.887 N/A GLU 19.A N LYS 15.A O no hydrogen 3.497 N/A THR 20.A OG1 GLU 19.A O no hydrogen 2.651 N/A GLY 21.A N TYR 17.A O no hydrogen 3.127 N/A SER 28.A N PHE 25.A O no hydrogen 3.097 N/A SER 28.A OG PHE 25.A O no hydrogen 2.632 N/A CYS 29.A N GLY 26.A O no hydrogen 3.326 N/A CYS 29.A SG PHE 31.A O no hydrogen 3.269 N/A CYS 29.A SG HIS 33.A NE2 no hydrogen 2.756 N/A LEU 32.A N ASP 12.A O no hydrogen 2.684 N/A ARG 35.A NE LYS 18.A O no hydrogen 2.639 N/A ARG 35.A NH2 LYS 18.A O no hydrogen 3.056 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 3.426 N/A HIS 40.A N GLN 43.A OE1 no hydrogen 2.562 N/A ILE 44.A N HIS 40.A O no hydrogen 2.927 N/A GLU 45.A N GLY 41.A O no hydrogen 2.902 N/A ARG 46.A N TRP 42.A O no hydrogen 2.875 N/A GLU 47.A N GLN 43.A O no hydrogen 2.905 N/A ARG 52.A N CYS 48.A O no hydrogen 2.880 N/A VAL 59.A N PHE 67.A O no hydrogen 2.796 N/A THR 61.A N HIS 65.A O no hydrogen 3.166 N/A PHE 67.A N VAL 59.A O no hydrogen 3.022 N/A GLU 69.A N ASN 57.A O no hydrogen 2.601 N/A ALA 72.A N CYS 68.A O no hydrogen 2.882 N/A LEU 73.A N GLU 69.A O no hydrogen 2.939 N/A GLN 74.A N SER 70.A O no hydrogen 2.887 N/A HIS 75.A N CYS 71.A O no hydrogen 2.895 N/A PHE 76.A N ALA 72.A O no hydrogen 2.899 N/A ARG 77.A N LEU 73.A O no hydrogen 2.904 N/A THR 78.A N GLN 74.A O no hydrogen 2.887 N/A THR 79.A N HIS 75.A O no hydrogen 2.935 N/A THR 89.A N GLN 87.A O no hydrogen 2.782 N/A GLY 91.A N PRO 80.A O no hydrogen 3.280 N/A