Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 2.629 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.271 N/A ALA 5.A N VAL 105.A O no hydrogen 2.873 N/A HIS 7.A N ILE 103.A O no hydrogen 2.846 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.195 N/A ALA 10.A N SER 101.A O no hydrogen 2.626 N/A SER 12.A N ALA 10.A O no hydrogen 2.751 N/A VAL 17.A N SER 13.A O no hydrogen 3.167 N/A ARG 18.A N ALA 14.A O no hydrogen 2.870 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.522 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.366 N/A LEU 19.A N GLN 15.A O no hydrogen 3.031 N/A ALA 21.A N VAL 17.A O no hydrogen 3.100 N/A ASP 22.A N ARG 18.A O no hydrogen 2.978 N/A LEU 23.A N VAL 20.A O no hydrogen 3.256 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.228 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.335 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.759 N/A GLY 26.A N VAL 71.A O no hydrogen 2.842 N/A VAL 29.A N LEU 69.A O no hydrogen 3.094 N/A ALA 32.A N LYS 28.A O no hydrogen 2.939 N/A LEU 33.A N VAL 29.A O no hydrogen 2.893 N/A ASP 34.A N SER 30.A O no hydrogen 3.035 N/A ILE 35.A N GLN 31.A O no hydrogen 2.984 N/A LEU 36.A N ALA 32.A O no hydrogen 2.941 N/A THR 37.A N LEU 33.A O no hydrogen 2.927 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.781 N/A TYR 38.A N ASP 34.A O no hydrogen 2.998 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.492 N/A LEU 46.A N LYS 42.A O no hydrogen 3.081 N/A VAL 47.A N ALA 43.A O no hydrogen 2.962 N/A LYS 48.A N ALA 44.A O no hydrogen 2.872 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 3.370 N/A LYS 49.A N VAL 45.A O no hydrogen 3.036 N/A VAL 50.A N LEU 46.A O no hydrogen 3.106 N/A LEU 51.A N VAL 47.A O no hydrogen 2.881 N/A GLU 52.A N LYS 48.A O no hydrogen 2.977 N/A SER 53.A N LYS 49.A O no hydrogen 2.994 N/A SER 53.A OG LYS 49.A O no hydrogen 2.761 N/A ALA 54.A N VAL 50.A O no hydrogen 2.965 N/A ILE 55.A N LEU 51.A O no hydrogen 2.987 N/A ALA 56.A N GLU 52.A O no hydrogen 2.950 N/A ASN 57.A N SER 53.A O no hydrogen 2.925 N/A ALA 58.A N ALA 54.A O no hydrogen 2.953 N/A GLU 59.A N ILE 55.A O no hydrogen 2.897 N/A HIS 60.A N ALA 56.A O no hydrogen 2.924 N/A ASN 61.A N ASN 57.A O no hydrogen 2.905 N/A LYS 70.A N SER 108.A O no hydrogen 3.061 N/A LYS 70.A NZ GLY 26.A O no hydrogen 2.891 N/A VAL 71.A N LYS 27.A O no hydrogen 3.019 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.591 N/A LYS 73.A N VAL 106.A O no hydrogen 3.014 N/A PHE 75.A N THR 104.A O no hydrogen 2.940 N/A ASP 77.A N HIS 102.A O no hydrogen 2.882 N/A GLY 79.A N THR 100.A O no hydrogen 3.339 N/A MET 82.A N LYS 98.A O no hydrogen 2.958 N/A ARG 84.A N ILE 96.A O no hydrogen 2.922 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.046 N/A MET 86.A N ASP 94.A O no hydrogen 3.322 N/A ARG 88.A N ARG 92.A O no hydrogen 3.304 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 3.335 N/A ASP 94.A N MET 86.A O no hydrogen 2.887 N/A ARG 95.A N ASP 94.A OD1 no hydrogen 2.503 N/A LYS 98.A N MET 82.A O no hydrogen 2.883 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.571 N/A SER 101.A N ALA 10.A O no hydrogen 3.015 N/A SER 101.A OG ALA 10.A O no hydrogen 3.402 N/A SER 101.A OG SER 12.A O no hydrogen 3.026 N/A HIS 102.A N ASP 77.A O no hydrogen 2.884 N/A ILE 103.A N HIS 7.A O no hydrogen 2.897 N/A THR 104.A N PHE 75.A O no hydrogen 2.964 N/A VAL 105.A N ALA 5.A O no hydrogen 2.940 N/A VAL 106.A N LYS 73.A O no hydrogen 2.804 N/A SER 108.A N LYS 70.A O no hydrogen 3.124 N/A