Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zon_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 3.A OD2 no hydrogen 2.874 N/A GLY 6.A N ASP 3.A O no hydrogen 3.014 N/A LYS 8.A N PRO 4.A O no hydrogen 3.108 N/A LEU 9.A N ALA 5.A O no hydrogen 3.001 N/A TYR 10.A N GLY 6.A O no hydrogen 2.841 N/A ARG 11.A N GLU 7.A O no hydrogen 2.744 N/A SER 12.A N LYS 8.A O no hydrogen 3.091 N/A SER 12.A N LEU 9.A O no hydrogen 3.076 N/A SER 12.A OG LEU 9.A O no hydrogen 2.822 N/A ALA 13.A N LEU 9.A O no hydrogen 3.051 N/A ALA 13.A N TYR 10.A O no hydrogen 3.358 N/A VAL 15.A N TYR 10.A O no hydrogen 2.968 N/A VAL 16.A N ALA 13.A O no hydrogen 2.967 N/A CYS 17.A N CYS 14.A O no hydrogen 3.232 N/A HIS 18.A N CYS 14.A O no hydrogen 3.129 N/A HIS 18.A ND1 PRO 26.A O no hydrogen 2.795 N/A ALA 19.A N VAL 15.A O no hydrogen 3.107 N/A VAL 22.A N CYS 17.A O no hydrogen 2.963 N/A ASN 24.A N GLY 21.A O no hydrogen 2.959 N/A ALA 25.A N VAL 22.A O no hydrogen 2.966 N/A LEU 28.A N HIS 18.A O no hydrogen 2.785 N/A ASP 30.A N LYS 27.A O no hydrogen 3.086 N/A ALA 33.A N ASP 30.A OD1 no hydrogen 3.115 N/A TRP 34.A N ASP 30.A O no hydrogen 3.047 N/A TRP 34.A NE1 LYS 27.A O no hydrogen 2.734 N/A ALA 35.A N GLN 32.A O no hydrogen 3.350 N/A LEU 38.A N TRP 34.A O no hydrogen 2.876 N/A ALA 39.A N ALA 35.A O no hydrogen 3.140 N/A GLN 40.A N PRO 36.A O no hydrogen 3.172 N/A GLN 40.A N PHE 37.A O no hydrogen 3.050 N/A GLY 41.A N PHE 37.A O no hydrogen 3.306 N/A GLY 41.A N LEU 38.A O no hydrogen 3.200 N/A LEU 45.A N GLY 41.A O no hydrogen 3.289 N/A LEU 46.A N ALA 42.A O no hydrogen 2.898 N/A ALA 47.A N ASP 43.A O no hydrogen 2.970 N/A THR 48.A N ALA 44.A O no hydrogen 3.065 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.165 N/A VAL 49.A N LEU 45.A O no hydrogen 3.011 N/A LEU 50.A N LEU 46.A O no hydrogen 2.975 N/A LYS 51.A N ALA 47.A O no hydrogen 3.082 N/A GLY 52.A N THR 48.A O no hydrogen 2.829 N/A LYS 53.A N MET 56.A O no hydrogen 2.913 N/A MET 56.A N LYS 53.A O no hydrogen 2.867 N/A ARG 59.A N VAL 49.A O no hydrogen 2.737 N/A ARG 59.A N LEU 50.A O no hydrogen 3.346 N/A ARG 59.A NE ALA 64.A O no hydrogen 3.112 N/A ARG 59.A NH2 ALA 64.A O no hydrogen 2.924 N/A GLY 61.A N PRO 58.A O no hydrogen 2.902 N/A THR 62.A N ARG 59.A O no hydrogen 3.039 N/A THR 62.A OG1 ARG 59.A O no hydrogen 2.874 N/A ALA 64.A N THR 62.A OG1 no hydrogen 3.247 N/A THR 68.A N ASP 65.A OD1 no hydrogen 2.906 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.797 N/A LEU 69.A N ASP 65.A O no hydrogen 2.904 N/A ARG 70.A N GLU 66.A O no hydrogen 2.760 N/A ARG 70.A NH1 GLU 66.A OE2 no hydrogen 2.746 N/A ALA 71.A N ALA 67.A O no hydrogen 3.047 N/A ALA 72.A N THR 68.A O no hydrogen 2.961 N/A VAL 73.A N LEU 69.A O no hydrogen 2.914 N/A ALA 74.A N ARG 70.A O no hydrogen 2.869 N/A TYR 75.A N ALA 71.A O no hydrogen 2.988 N/A MET 76.A N ALA 72.A O no hydrogen 3.013 N/A MET 77.A N VAL 73.A O no hydrogen 2.896 N/A ASP 78.A N ALA 74.A O no hydrogen 2.929 N/A ALA 79.A N TYR 75.A O no hydrogen 3.118 N/A ALA 80.A N MET 77.A O no hydrogen 3.006 N/A ARG 81.A N ASP 78.A O no hydrogen 3.179 N/A