Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sn2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ARG 6.A O no hydrogen 3.233 N/A LEU 12.A N GLY 8.A O no hydrogen 3.014 N/A ARG 13.A N THR 9.A O no hydrogen 2.933 N/A GLU 14.A N VAL 10.A O no hydrogen 2.890 N/A ILE 15.A N ALA 11.A O no hydrogen 2.901 N/A ARG 16.A N LEU 12.A O no hydrogen 2.934 N/A ARG 17.A N ARG 13.A O no hydrogen 2.925 N/A TYR 18.A N GLU 14.A O no hydrogen 2.889 N/A GLN 19.A N ILE 15.A O no hydrogen 2.934 N/A LYS 20.A N ARG 16.A O no hydrogen 2.931 N/A SER 21.A N ARG 17.A O no hydrogen 3.274 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.722 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 3.084 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 3.148 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 3.071 N/A PHE 31.A N ARG 27.A O no hydrogen 3.361 N/A GLN 32.A N LYS 28.A O no hydrogen 2.896 N/A ARG 33.A N LEU 29.A O no hydrogen 2.925 N/A LEU 34.A N PRO 30.A O no hydrogen 2.911 N/A VAL 35.A N PHE 31.A O no hydrogen 2.891 N/A ARG 36.A N GLN 32.A O no hydrogen 2.932 N/A GLU 37.A N ARG 33.A O no hydrogen 2.906 N/A ILE 38.A N LEU 34.A O no hydrogen 2.928 N/A ALA 39.A N VAL 35.A O no hydrogen 2.899 N/A GLN 40.A N ARG 36.A O no hydrogen 2.924 N/A ASP 41.A N ILE 38.A O no hydrogen 3.415 N/A PHE 42.A N ALA 39.A O no hydrogen 3.103 N/A LYS 43.A N ALA 39.A O no hydrogen 3.453 N/A ALA 55.A N SER 51.A O no hydrogen 2.919 N/A LEU 56.A N ALA 52.A O no hydrogen 2.916 N/A GLN 57.A N VAL 53.A O no hydrogen 2.907 N/A GLU 58.A N MET 54.A O no hydrogen 2.908 N/A ALA 59.A N ALA 55.A O no hydrogen 2.954 N/A CYS 60.A N LEU 56.A O no hydrogen 2.919 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.485 N/A GLU 61.A N GLN 57.A O no hydrogen 2.903 N/A ALA 62.A N GLU 58.A O no hydrogen 2.950 N/A TYR 63.A N ALA 59.A O no hydrogen 2.936 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.913 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 2.642 N/A LEU 64.A N CYS 60.A O no hydrogen 2.909 N/A VAL 65.A N GLU 61.A O no hydrogen 2.909 N/A GLY 66.A N ALA 62.A O no hydrogen 2.964 N/A LEU 67.A N TYR 63.A O no hydrogen 2.904 N/A PHE 68.A N LEU 64.A O no hydrogen 2.918 N/A GLU 69.A N VAL 65.A O no hydrogen 2.887 N/A ASP 70.A N GLY 66.A O no hydrogen 2.978 N/A THR 71.A N LEU 67.A O no hydrogen 2.877 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.550 N/A ASN 72.A N PHE 68.A O no hydrogen 2.915 N/A CYS 74.A N ASP 70.A O no hydrogen 2.962 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.505 N/A ALA 75.A N THR 71.A O no hydrogen 2.880 N/A ILE 76.A N ASN 72.A O no hydrogen 2.923 N/A HIS 77.A N LEU 73.A O no hydrogen 2.925 N/A ALA 78.A N ALA 75.A O no hydrogen 3.244 N/A LYS 79.A N ILE 76.A O no hydrogen 3.140 N/A ARG 80.A N ALA 75.A O no hydrogen 3.358 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.150 N/A ASP 87.A N MET 84.A O no hydrogen 2.844 N/A GLN 89.A N PRO 85.A O no hydrogen 2.922 N/A LEU 90.A N LYS 86.A O no hydrogen 2.889 N/A ALA 91.A N ASP 87.A O no hydrogen 2.925 N/A ARG 92.A N ILE 88.A O no hydrogen 2.919 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 2.711 N/A ARG 92.A NH2 GLU 97.A OE1 no hydrogen 3.549 N/A ARG 93.A N GLN 89.A O no hydrogen 2.908 N/A ILE 94.A N LEU 90.A O no hydrogen 2.923 N/A ARG 95.A N ALA 91.A O no hydrogen 2.918 N/A GLY 96.A N ARG 92.A O no hydrogen 3.180 N/A GLY 96.A N ARG 93.A O no hydrogen 3.293 N/A GLU 97.A N ARG 92.A O no hydrogen 3.096 N/A