Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sn5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG ALA 2.A O no hydrogen 3.150 N/A CYS 5.A SG LYS 3.A O no hydrogen 3.969 N/A SER 9.A OG THR 6.A O no hydrogen 3.513 N/A ARG 10.A N ARG 7.A O no hydrogen 3.288 N/A ARG 10.A NE SER 1.A OG no hydrogen 2.917 N/A ARG 10.A NH2 SER 1.A OG no hydrogen 2.745 N/A GLY 12.A N SER 9.A O no hydrogen 3.432 N/A LEU 13.A N SER 8.A O no hydrogen 3.231 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.627 N/A HIS 21.A N VAL 17.A O no hydrogen 2.934 N/A ARG 22.A N GLY 18.A O no hydrogen 2.917 N/A LEU 23.A N ARG 19.A O no hydrogen 2.893 N/A LEU 24.A N VAL 20.A O no hydrogen 2.916 N/A ARG 25.A N HIS 21.A O no hydrogen 2.936 N/A LYS 26.A N ARG 22.A O no hydrogen 2.887 N/A TYR 40.A N GLY 36.A O no hydrogen 2.939 N/A LEU 41.A N ALA 37.A O no hydrogen 2.923 N/A ALA 42.A N PRO 38.A O no hydrogen 2.892 N/A ALA 43.A N VAL 39.A O no hydrogen 2.934 N/A VAL 44.A N TYR 40.A O no hydrogen 2.983 N/A LEU 45.A N LEU 41.A O no hydrogen 2.949 N/A GLU 46.A N ALA 42.A O no hydrogen 2.898 N/A TYR 47.A N ALA 43.A O no hydrogen 2.937 N/A LEU 48.A N VAL 44.A O no hydrogen 2.998 N/A THR 49.A N LEU 45.A O no hydrogen 2.948 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.121 N/A ALA 50.A N GLU 46.A O no hydrogen 2.881 N/A GLU 51.A N TYR 47.A O no hydrogen 2.970 N/A ILE 52.A N LEU 48.A O no hydrogen 2.993 N/A LEU 53.A N THR 49.A O no hydrogen 2.901 N/A GLU 54.A N ALA 50.A O no hydrogen 2.889 N/A LEU 55.A N GLU 51.A O no hydrogen 3.025 N/A ALA 56.A N ILE 52.A O no hydrogen 2.935 N/A GLY 57.A N LEU 53.A O no hydrogen 2.868 N/A ASN 58.A N GLU 54.A O no hydrogen 2.945 N/A ALA 59.A N LEU 55.A O no hydrogen 2.968 N/A ALA 60.A N ALA 56.A O no hydrogen 2.894 N/A ARG 61.A N GLY 57.A O no hydrogen 2.899 N/A ASP 62.A N ASN 58.A O no hydrogen 2.941 N/A ASN 63.A N ALA 59.A O no hydrogen 2.913 N/A LYS 64.A N ARG 61.A O no hydrogen 3.374 N/A LYS 65.A N ALA 60.A O no hydrogen 3.115 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.559 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.218 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 3.168 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 3.048 N/A LEU 73.A N ILE 69.A O no hydrogen 3.309 N/A GLN 74.A N PRO 70.A O no hydrogen 2.899 N/A LEU 75.A N ARG 71.A O no hydrogen 2.926 N/A ALA 76.A N HIS 72.A O no hydrogen 2.906 N/A ILE 77.A N LEU 73.A O no hydrogen 2.902 N/A ARG 78.A N GLN 74.A O no hydrogen 2.911 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.316 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.422 N/A ASN 84.A N ASP 80.A O no hydrogen 2.925 N/A LYS 85.A N GLU 81.A O no hydrogen 2.920 N/A LEU 86.A N GLU 82.A O no hydrogen 2.917 N/A LEU 87.A N LEU 83.A O no hydrogen 2.873 N/A LEU 105.A N GLN 102.A O no hydrogen 3.152 N/A LEU 106.A N ALA 103.A O no hydrogen 3.338 N/A