Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pm2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 2.887 N/A ARG 6.A N ILE 2.A O no hydrogen 2.940 N/A LYS 7.A N ALA 3.A O no hydrogen 2.929 N/A LEU 8.A N GLN 4.A O no hydrogen 2.868 N/A VAL 9.A N ALA 5.A O no hydrogen 2.950 N/A GLU 10.A N ARG 6.A O no hydrogen 2.887 N/A GLN 11.A N LYS 7.A O no hydrogen 2.909 N/A LEU 12.A N LEU 8.A O no hydrogen 2.874 N/A LYS 13.A N VAL 9.A O no hydrogen 2.920 N/A LYS 13.A NZ VAL 9.A O no hydrogen 3.219 N/A MET 14.A N GLU 10.A O no hydrogen 2.912 N/A GLU 15.A N GLN 11.A O no hydrogen 2.993 N/A ALA 16.A N LYS 13.A O no hydrogen 3.205 N/A ARG 20.A NH2 ALA 16.A O no hydrogen 3.234 N/A ALA 26.A N LYS 22.A O no hydrogen 3.450 N/A ALA 27.A N VAL 23.A O no hydrogen 2.958 N/A ALA 28.A N SER 24.A O no hydrogen 2.924 N/A ASP 29.A N LYS 25.A O no hydrogen 2.842 N/A LEU 30.A N ALA 26.A O no hydrogen 2.978 N/A MET 31.A N ALA 27.A O no hydrogen 2.942 N/A ALA 32.A N ALA 28.A O no hydrogen 2.874 N/A TYR 33.A N ASP 29.A O no hydrogen 2.919 N/A CYS 34.A N LEU 30.A O no hydrogen 2.976 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.426 N/A GLU 35.A N MET 31.A O no hydrogen 2.897 N/A ALA 36.A N ALA 32.A O no hydrogen 2.879 N/A HIS 37.A N TYR 33.A O no hydrogen 2.962 N/A GLU 40.A N HIS 37.A O no hydrogen 3.339 N/A ASP 41.A N ALA 38.A O no hydrogen 3.256 N/A THR 45.A N ASP 41.A O no hydrogen 2.976 N/A THR 45.A OG1 ASP 41.A O no hydrogen 2.995 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.370 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 3.041 N/A ARG 55.A N ASN 52.A O no hydrogen 3.199 N/A ARG 55.A NE ASN 52.A O no hydrogen 2.542 N/A ARG 55.A NH2 ASN 52.A O no hydrogen 3.196 N/A