Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cgp_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 3.A OE1 no hydrogen 3.083 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 2.678 N/A ALA 5.A N ALA 1.A O no hydrogen 2.945 N/A ALA 6.A N GLN 2.A O no hydrogen 2.917 N/A GLU 7.A N GLN 3.A O no hydrogen 2.921 N/A LEU 8.A N LEU 4.A O no hydrogen 2.899 N/A GLU 9.A N ALA 5.A O no hydrogen 2.907 N/A VAL 10.A N ALA 6.A O no hydrogen 2.935 N/A GLU 11.A N GLU 7.A O no hydrogen 2.901 N/A MET 12.A N LEU 8.A O no hydrogen 2.939 N/A MET 13.A N GLU 9.A O no hydrogen 2.915 N/A ALA 14.A N VAL 10.A O no hydrogen 2.906 N/A ASP 15.A N GLU 11.A O no hydrogen 2.942 N/A TYR 17.A N MET 13.A O no hydrogen 2.931 N/A ASN 18.A N ALA 14.A O no hydrogen 2.953 N/A ARG 19.A N ASP 15.A O no hydrogen 2.951 N/A ARG 19.A NE ASP 15.A OD1 no hydrogen 3.504 N/A ARG 19.A NE ASP 15.A OD2 no hydrogen 2.800 N/A MET 20.A N MET 16.A O no hydrogen 2.854 N/A THR 21.A N TYR 17.A O no hydrogen 2.922 N/A THR 21.A OG1 TYR 17.A O no hydrogen 3.157 N/A SER 22.A N ASN 18.A O no hydrogen 2.957 N/A ALA 23.A N ARG 19.A O no hydrogen 2.911 N/A CYS 24.A N MET 20.A O no hydrogen 2.889 N/A CYS 24.A SG MET 20.A O no hydrogen 3.297 N/A HIS 25.A N THR 21.A O no hydrogen 2.959 N/A ARG 26.A N SER 22.A O no hydrogen 2.855 N/A LYS 27.A N ALA 23.A O no hydrogen 2.927 N/A CYS 28.A N CYS 24.A O no hydrogen 3.363 N/A GLU 37.A N GLU 35.A O no hydrogen 2.683 N/A SER 39.A N GLU 42.A OE2 no hydrogen 2.486 N/A LYS 40.A N SER 39.A OG no hydrogen 2.530 N/A SER 43.A OG SER 39.A O no hydrogen 2.828 N/A VAL 44.A N LYS 40.A O no hydrogen 2.944 N/A VAL 44.A N GLY 41.A O no hydrogen 3.247 N/A CYS 45.A N GLY 41.A O no hydrogen 2.862 N/A LEU 46.A N GLU 42.A O no hydrogen 2.929 N/A ARG 48.A N VAL 44.A O no hydrogen 2.968 N/A CYS 49.A N CYS 45.A O no hydrogen 2.820 N/A VAL 50.A N LEU 46.A O no hydrogen 2.959 N/A SER 51.A N ASP 47.A O no hydrogen 2.946 N/A SER 51.A OG ASP 47.A O no hydrogen 3.289 N/A SER 51.A OG ARG 48.A O no hydrogen 2.707 N/A LYS 52.A N ARG 48.A O no hydrogen 2.902 N/A TYR 53.A N CYS 49.A O no hydrogen 2.871 N/A LEU 54.A N VAL 50.A O no hydrogen 2.929 N/A ASP 55.A N SER 51.A O no hydrogen 2.930 N/A ILE 56.A N LYS 52.A O no hydrogen 2.906 N/A HIS 57.A N TYR 53.A O no hydrogen 2.849 N/A GLU 58.A N LEU 54.A O no hydrogen 2.949 N/A ARG 59.A N ASP 55.A O no hydrogen 2.909 N/A MET 60.A N ILE 56.A O no hydrogen 2.850 N/A GLY 61.A N HIS 57.A O no hydrogen 2.915 N/A LYS 62.A N GLU 58.A O no hydrogen 2.925 N/A LYS 63.A N ARG 59.A O no hydrogen 2.902 N/A LEU 64.A N MET 60.A O no hydrogen 2.859 N/A LEU 64.A N GLY 61.A O no hydrogen 3.351 N/A THR 65.A N GLY 61.A O no hydrogen 2.912 N/A GLU 66.A N LYS 62.A O no hydrogen 2.942 N/A SER 68.A N THR 65.A O no hydrogen 3.163 N/A GLN 70.A N GLU 66.A O no hydrogen 3.491 N/A GLU 72.A N MET 69.A O no hydrogen 3.336 N/A