Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 6.A O no hydrogen 2.735 N/A ARG 4.A NE LEU 22.A O no hydrogen 3.181 N/A VAL 6.A N TYR 3.A O no hydrogen 3.056 N/A LEU 8.A N ASP 7.A OD1 no hydrogen 2.505 N/A GLN 10.A N ASP 7.A O no hydrogen 3.074 N/A LEU 11.A N ASP 7.A O no hydrogen 2.952 N/A LEU 11.A N LEU 8.A O no hydrogen 2.956 N/A LEU 12.A N LEU 8.A O no hydrogen 2.895 N/A MET 14.A N LEU 11.A O no hydrogen 2.936 N/A LEU 19.A N SER 15.A O no hydrogen 3.174 N/A MET 20.A N TYR 16.A O no hydrogen 2.992 N/A LEU 22.A N LEU 19.A O no hydrogen 2.711 N/A TYR 23.A N LEU 19.A O no hydrogen 2.896 N/A ALA 25.A N SER 24.A OG no hydrogen 2.616 N/A ARG 26.A NE ARG 26.A O no hydrogen 3.331 N/A ARG 28.A N SER 24.A O no hydrogen 2.964 N/A ARG 28.A NE MET 20.A O no hydrogen 3.316 N/A ARG 29.A N ALA 25.A O no hydrogen 2.969 N/A ARG 30.A N ARG 26.A O no hydrogen 2.832 N/A ARG 30.A NH2 ASP 68.A OD2 no hydrogen 3.300 N/A LEU 31.A N GLN 27.A O no hydrogen 2.931 N/A ASN 32.A N ARG 28.A O no hydrogen 2.905 N/A ARG 33.A N ARG 29.A O no hydrogen 2.856 N/A GLY 34.A N ARG 30.A O no hydrogen 2.967 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.476 N/A HIS 40.A N ARG 36.A O no hydrogen 2.962 N/A SER 41.A N ARG 37.A O no hydrogen 2.958 N/A LEU 42.A N LYS 38.A O no hydrogen 2.923 N/A LEU 43.A N GLN 39.A O no hydrogen 3.002 N/A LYS 44.A N HIS 40.A O no hydrogen 2.915 N/A ARG 45.A N SER 41.A O no hydrogen 2.925 N/A LEU 46.A N LEU 42.A O no hydrogen 2.947 N/A ARG 47.A N LEU 43.A O no hydrogen 2.889 N/A LYS 48.A N LYS 44.A O no hydrogen 2.921 N/A ALA 49.A N ARG 45.A O no hydrogen 2.923 N/A LYS 50.A N LEU 46.A O no hydrogen 2.813 N/A LYS 50.A NZ VAL 76.A O no hydrogen 2.552 N/A LYS 51.A N ARG 47.A O no hydrogen 2.889 N/A LYS 51.A N LYS 48.A O no hydrogen 3.188 N/A GLU 52.A N LYS 48.A O no hydrogen 2.931 N/A ALA 53.A N LYS 51.A O no hydrogen 2.761 N/A VAL 62.A N MET 79.A O no hydrogen 2.978 N/A THR 64.A N GLY 81.A O no hydrogen 2.866 N/A LEU 66.A N THR 64.A OG1 no hydrogen 3.305 N/A ARG 67.A N HIS 65.A O no hydrogen 2.730 N/A ARG 67.A NH1 TYR 83.A O no hydrogen 2.394 N/A ARG 67.A NH2 SER 106.A O no hydrogen 3.021 N/A MET 75.A N LEU 72.A O no hydrogen 2.812 N/A VAL 80.A N VAL 91.A O no hydrogen 2.975 N/A GLY 81.A N VAL 62.A O no hydrogen 2.795 N/A VAL 82.A N ASN 89.A O no hydrogen 2.895 N/A TYR 83.A N THR 64.A O no hydrogen 2.932 N/A ASN 84.A N THR 87.A O no hydrogen 2.771 N/A ASN 84.A ND2 THR 87.A OG1 no hydrogen 3.090 N/A ASN 84.A ND2 ASN 89.A OD1 no hydrogen 3.266 N/A LYS 86.A N ASN 84.A OD1 no hydrogen 2.528 N/A THR 87.A N ASN 84.A OD1 no hydrogen 2.388 N/A ASN 89.A N VAL 82.A O no hydrogen 2.884 N/A VAL 91.A N VAL 80.A O no hydrogen 2.894 N/A ILE 93.A N GLY 77.A O no hydrogen 3.381 N/A ILE 93.A N SER 78.A O no hydrogen 2.916 N/A MET 97.A N LYS 94.A O no hydrogen 3.337 N/A HIS 100.A N MET 97.A O no hydrogen 3.432 N/A GLU 104.A N TYR 101.A O no hydrogen 2.960 N/A SER 106.A OG VAL 82.A O no hydrogen 3.546 N/A LYS 110.A NZ PRO 111.A O no hydrogen 2.822 N/A