Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 4.A O no hydrogen 2.890 N/A LEU 9.A N ILE 5.A O no hydrogen 2.891 N/A SER 12.A OG HIS 16.A ND1 no hydrogen 3.169 N/A ARG 15.A NH1 ILE 11.A O no hydrogen 3.180 N/A HIS 16.A ND1 SER 12.A OG no hydrogen 3.169 N/A SER 21.A OG HIS 33.A O no hydrogen 3.486 N/A ALA 22.A N PHE 19.A O no hydrogen 3.479 N/A GLN 24.A NE2 ALA 22.A O no hydrogen 2.996 N/A LYS 27.A N GLN 24.A O no hydrogen 3.163 N/A ASN 28.A N PRO 25.A O no hydrogen 3.353 N/A ARG 31.A NH1 LEU 66.A O no hydrogen 2.987 N/A ARG 31.A NH2 LEU 66.A O no hydrogen 2.796 N/A GLU 36.A N CYS 32.A O no hydrogen 2.957 N/A LYS 37.A N HIS 33.A O no hydrogen 2.924 N/A LYS 37.A NZ GLU 38.A OE2 no hydrogen 2.942 N/A GLU 38.A N ALA 34.A O no hydrogen 2.921 N/A TRP 39.A N PHE 35.A O no hydrogen 2.957 N/A ILE 40.A N GLU 36.A O no hydrogen 2.927 N/A GLU 41.A N LYS 37.A O no hydrogen 2.933 N/A CYS 42.A N GLU 38.A O no hydrogen 2.865 N/A CYS 42.A SG GLU 54.A O no hydrogen 3.942 N/A CYS 42.A SG GLU 58.A OE2 no hydrogen 3.736 N/A ALA 43.A N TRP 39.A O no hydrogen 2.916 N/A ILE 46.A N HIS 44.A O no hydrogen 3.105 N/A ARG 50.A NE GLU 54.A OE2 no hydrogen 2.498 N/A ARG 50.A NH2 GLU 54.A OE1 no hydrogen 2.662 N/A ARG 50.A NH2 GLU 54.A OE2 no hydrogen 3.259 N/A ALA 51.A N GLY 47.A O no hydrogen 2.880 N/A LYS 52.A N GLY 48.A O no hydrogen 2.924 N/A LYS 53.A N ARG 50.A O no hydrogen 3.137 N/A LYS 53.A NZ THR 49.A O no hydrogen 2.513 N/A GLU 54.A N ARG 50.A O no hydrogen 2.896 N/A GLU 54.A N ALA 51.A O no hydrogen 3.060 N/A CYS 55.A N ALA 51.A O no hydrogen 2.923 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 3.314 N/A PHE 59.A N CYS 55.A O no hydrogen 3.019 N/A ASP 60.A N LYS 56.A O no hydrogen 2.847 N/A ASP 61.A N ILE 57.A O no hydrogen 2.970 N/A PHE 62.A N GLU 58.A O no hydrogen 2.894 N/A GLU 63.A N PHE 59.A O no hydrogen 2.882 N/A GLU 64.A N ASP 60.A O no hydrogen 2.942 N/A CYS 65.A N ASP 61.A O no hydrogen 2.874 N/A LEU 66.A N PHE 62.A O no hydrogen 2.909 N/A LEU 67.A N GLU 63.A O no hydrogen 2.873 N/A ARG 68.A NE CYS 65.A O no hydrogen 2.888 N/A LYS 70.A N GLU 64.A OE1 no hydrogen 3.489 N/A LYS 70.A NZ GLU 63.A OE2 no hydrogen 3.366 N/A LYS 70.A NZ GLU 64.A OE1 no hydrogen 2.936 N/A THR 71.A N GLU 64.A OE2 no hydrogen 3.344 N/A MET 72.A N ARG 68.A O no hydrogen 3.060 N/A ARG 73.A N TYR 69.A O no hydrogen 2.930 N/A ARG 73.A NH1 TYR 69.A OH no hydrogen 3.393 N/A ARG 74.A N LYS 70.A O no hydrogen 2.890 N/A MET 75.A N THR 71.A O no hydrogen 2.940 N/A HIS 76.A N MET 72.A O no hydrogen 2.880 N/A ASP 77.A N ARG 73.A O no hydrogen 2.914 N/A ILE 78.A N ARG 74.A O no hydrogen 2.942 N/A LYS 79.A N MET 75.A O no hydrogen 2.937 N/A LYS 80.A N HIS 76.A O no hydrogen 2.850 N/A GLN 81.A N ASP 77.A O no hydrogen 2.956 N/A ARG 82.A N ILE 78.A O no hydrogen 2.907 N/A GLU 83.A N LYS 79.A O no hydrogen 2.922 N/A LYS 84.A N LYS 80.A O no hydrogen 2.954 N/A LEU 85.A N GLN 81.A O no hydrogen 2.884 N/A MET 86.A N ARG 82.A O no hydrogen 2.885 N/A LYS 87.A N GLU 83.A O no hydrogen 2.918 N/A GLU 88.A N LYS 84.A O no hydrogen 2.972 N/A GLY 89.A N LEU 85.A O no hydrogen 2.852 N/A LYS 90.A N LEU 85.A O no hydrogen 3.084 N/A THR 92.A OG1 PRO 93.A O no hydrogen 3.502 N/A SER 98.A N PRO 95.A O no hydrogen 3.159 N/A SER 98.A OG PRO 94.A O no hydrogen 3.401 N/A SER 98.A OG PRO 95.A O no hydrogen 2.699 N/A GLY 99.A N PRO 95.A O no hydrogen 3.484 N/A