Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioc_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 2.A O no hydrogen 2.989 N/A THR 6.A OG1 LYS 3.A O no hydrogen 3.024 N/A ARG 7.A N LYS 3.A O no hydrogen 2.729 N/A ARG 8.A N LEU 4.A O no hydrogen 2.805 N/A LYS 9.A N ARG 5.A O no hydrogen 2.912 N/A VAL 10.A N THR 6.A O no hydrogen 2.804 N/A ARG 11.A N ARG 7.A O no hydrogen 3.424 N/A THR 12.A N LYS 9.A O no hydrogen 3.174 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.738 N/A THR 13.A OG1 VAL 10.A O no hydrogen 3.501 N/A THR 14.A OG1 THR 12.A O no hydrogen 3.520 N/A SER 17.A OG THR 13.A O no hydrogen 2.803 N/A ARG 21.A N ILE 36.A O no hydrogen 2.839 N/A ARG 21.A NH1 ASP 83.A OD1 no hydrogen 3.168 N/A SER 23.A N GLN 34.A O no hydrogen 2.704 N/A SER 27.A N TYR 25.A O no hydrogen 2.667 N/A SER 27.A OG TYR 87.A OH no hydrogen 2.869 N/A LYS 29.A N SER 28.A OG no hydrogen 2.770 N/A ILE 36.A N ARG 21.A O no hydrogen 3.155 N/A ASP 37.A N GLN 42.A O no hydrogen 3.130 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.963 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 2.811 N/A LEU 44.A N ILE 35.A O no hydrogen 2.673 N/A LEU 52.A N ALA 50.A O no hydrogen 2.866 N/A LYS 53.A NZ GLY 55.A O no hydrogen 3.073 N/A SER 54.A OG ASN 56.A OD1 no hydrogen 2.730 N/A ASN 56.A ND2 ASP 59.A OD2 no hydrogen 3.258 N/A LYS 57.A NZ GLY 55.A O no hydrogen 2.760 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.611 N/A VAL 64.A N THR 60.A O no hydrogen 3.162 N/A LYS 66.A N ALA 62.A O no hydrogen 2.703 N/A LYS 66.A N ALA 63.A O no hydrogen 3.266 N/A ALA 67.A N ALA 63.A O no hydrogen 2.885 N/A LEU 68.A N VAL 64.A O no hydrogen 3.186 N/A ALA 69.A N GLY 65.A O no hydrogen 3.238 N/A ALA 70.A N LYS 66.A O no hydrogen 3.388 N/A ALA 71.A N ALA 67.A O no hydrogen 3.164 N/A ALA 72.A N LEU 68.A O no hydrogen 2.565 N/A ALA 73.A N ALA 69.A O no hydrogen 3.249 N/A ILE 77.A N ALA 72.A O no hydrogen 3.181 N/A VAL 81.A N LEU 20.A O no hydrogen 2.747 N/A ASP 83.A N LEU 22.A O no hydrogen 2.574 N/A TYR 87.A OH SER 27.A OG no hydrogen 2.869 N/A LYS 94.A N GLY 91.A O no hydrogen 3.056 N/A LEU 96.A N ARG 92.A O no hydrogen 3.323 N/A ASP 98.A N LYS 94.A O no hydrogen 3.003 N/A ALA 99.A N ALA 95.A O no hydrogen 2.942 N/A ARG 101.A N ALA 97.A O no hydrogen 2.652 N/A GLY 103.A N ALA 99.A O no hydrogen 2.820 N/A