Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_c.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.c N GLY 4.c O no hydrogen 3.008 N/A GLU 7.c N LYS 25.c O no hydrogen 2.950 N/A ILE 9.c N THR 23.c O no hydrogen 2.853 N/A LYS 10.c N ALA 52.c O no hydrogen 2.914 N/A LYS 10.c NZ LYS 53.c O no hydrogen 2.356 N/A LEU 11.c N TYR 21.c O no hydrogen 2.879 N/A VAL 12.c N LYS 50.c O no hydrogen 2.866 N/A SER 13.c OG ASP 40.c OD2 no hydrogen 2.407 N/A SER 14.c N ILE 48.c O no hydrogen 3.009 N/A SER 14.c OG ILE 48.c O no hydrogen 2.242 N/A ALA 15.c N SER 13.c OG no hydrogen 3.011 N/A THR 17.c OG1 ASP 40.c OD1 no hydrogen 3.262 N/A HIS 19.c ND1 TYR 49.c OH no hydrogen 2.583 N/A TYR 21.c N LEU 11.c O no hydrogen 2.896 N/A TYR 21.c OH PHE 39.c O no hydrogen 3.050 N/A THR 22.c OG1 ILE 9.c O no hydrogen 2.828 N/A THR 23.c N ILE 9.c O no hydrogen 2.960 N/A THR 23.c OG1 THR 24.c O no hydrogen 3.452 N/A THR 24.c N THR 23.c OG1 no hydrogen 2.591 N/A LYS 25.c N GLU 7.c O no hydrogen 2.898 N/A LYS 25.c NZ LYS 30.c O no hydrogen 2.342 N/A LYS 25.c NZ GLU 32.c O no hydrogen 2.863 N/A LYS 27.c NZ GLU 7.c OE1 no hydrogen 2.843 N/A LYS 30.c N ASN 26.c O no hydrogen 3.504 N/A LYS 33.c NZ GLU 51.c OE1 no hydrogen 3.368 N/A LEU 36.c N TYR 49.c O no hydrogen 3.014 N/A LYS 37.c NZ HIS 46.c O no hydrogen 3.500 N/A LYS 38.c N VAL 47.c O no hydrogen 2.877 N/A ASP 40.c N GLN 45.c O no hydrogen 2.947 N/A VAL 42.c N ASP 40.c OD1 no hydrogen 2.998 N/A VAL 43.c N ASP 40.c O no hydrogen 3.118 N/A ARG 44.c N ASP 40.c O no hydrogen 2.748 N/A VAL 47.c N LYS 38.c O no hydrogen 2.903 N/A TYR 49.c N LEU 36.c O no hydrogen 2.830 N/A TYR 49.c OH HIS 19.c ND1 no hydrogen 2.583 N/A LYS 50.c N VAL 12.c O no hydrogen 2.936 N/A ALA 52.c N LYS 10.c O no hydrogen 2.887 N/A LYS 53.c NZ GLU 7.c OE1 no hydrogen 3.223 N/A LYS 53.c NZ GLU 51.c OE2 no hydrogen 2.925 N/A