Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k2j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.186 N/A LEU 8.A N ALA 4.A O no hydrogen 2.686 N/A LYS 9.A N GLN 5.A O no hydrogen 3.207 N/A SER 10.A N GLY 6.A O no hydrogen 3.290 N/A SER 10.A OG GLN 7.A O no hydrogen 3.075 N/A ILE 11.A N GLN 7.A O no hydrogen 2.810 N/A ILE 12.A N LEU 8.A O no hydrogen 2.912 N/A GLU 13.A N LYS 9.A O no hydrogen 2.907 N/A ARG 14.A N SER 10.A O no hydrogen 2.905 N/A ARG 14.A NE SER 10.A O no hydrogen 2.921 N/A ARG 14.A NH2 SER 10.A OG no hydrogen 2.554 N/A VAL 15.A N ILE 11.A O no hydrogen 2.914 N/A GLU 16.A N ILE 12.A O no hydrogen 2.923 N/A ARG 17.A N GLU 13.A O no hydrogen 2.949 N/A LEU 18.A N ARG 14.A O no hydrogen 2.942 N/A GLU 19.A N VAL 15.A O no hydrogen 2.923 N/A VAL 20.A N GLU 16.A O no hydrogen 2.946 N/A GLU 21.A N ARG 17.A O no hydrogen 2.971 N/A LYS 22.A N LEU 18.A O no hydrogen 2.895 N/A ALA 23.A N GLU 19.A O no hydrogen 2.940 N/A GLU 24.A N VAL 20.A O no hydrogen 2.964 N/A ILE 25.A N GLU 21.A O no hydrogen 2.973 N/A MET 26.A N LYS 22.A O no hydrogen 2.953 N/A GLU 27.A N ALA 23.A O no hydrogen 2.911 N/A GLN 28.A N GLU 24.A O no hydrogen 2.996 N/A ILE 29.A N ILE 25.A O no hydrogen 2.942 N/A LYS 30.A N MET 26.A O no hydrogen 3.005 N/A GLU 31.A N GLU 27.A O no hydrogen 2.894 N/A VAL 32.A N GLN 28.A O no hydrogen 2.949 N/A TYR 33.A N ILE 29.A O no hydrogen 3.003 N/A ALA 34.A N LYS 30.A O no hydrogen 2.920 N/A GLU 35.A N GLU 31.A O no hydrogen 2.931 N/A ALA 36.A N VAL 32.A O no hydrogen 2.918 N/A LYS 37.A N TYR 33.A O no hydrogen 2.891 N/A GLY 38.A N ALA 34.A O no hydrogen 2.942 N/A ASN 39.A N GLU 35.A O no hydrogen 2.980 N/A ASN 39.A N ALA 36.A O no hydrogen 2.957 N/A GLY 40.A N LYS 37.A O no hydrogen 2.935 N/A PHE 41.A N ALA 36.A O no hydrogen 3.051 N/A VAL 45.A N ASP 42.A OD1 no hydrogen 3.118 N/A LEU 46.A N ASP 42.A O no hydrogen 2.991 N/A LYS 47.A N VAL 43.A O no hydrogen 2.854 N/A LYS 48.A N LYS 44.A O no hydrogen 2.989 N/A VAL 49.A N VAL 45.A O no hydrogen 2.901 N/A VAL 50.A N LEU 46.A O no hydrogen 2.989 N/A ARG 51.A N LYS 47.A O no hydrogen 2.846 N/A ILE 52.A N LYS 48.A O no hydrogen 2.908 N/A ARG 53.A N VAL 49.A O no hydrogen 3.010 N/A LYS 54.A N VAL 50.A O no hydrogen 2.943 N/A GLN 55.A N ARG 51.A O no hydrogen 2.909 N/A ASP 56.A N ILE 52.A O no hydrogen 2.895 N/A ARG 57.A N ARG 53.A O no hydrogen 3.022 N/A ALA 58.A N LYS 54.A O no hydrogen 2.944 N/A LYS 59.A N GLN 55.A O no hydrogen 2.891 N/A ARG 60.A N ASP 56.A O no hydrogen 2.926 N/A GLN 61.A N ARG 57.A O no hydrogen 2.997 N/A GLU 62.A N ALA 58.A O no hydrogen 2.927 N/A GLU 63.A N LYS 59.A O no hydrogen 2.844 N/A ASP 64.A N ARG 60.A O no hydrogen 2.991 N/A ALA 65.A N GLN 61.A O no hydrogen 2.871 N/A ILE 66.A N GLU 62.A O no hydrogen 2.872 N/A LEU 67.A N GLU 63.A O no hydrogen 2.979 N/A ASP 68.A N ASP 64.A O no hydrogen 2.981 N/A LEU 69.A N ALA 65.A O no hydrogen 2.919 N/A TYR 70.A N ILE 66.A O no hydrogen 2.881 N/A LEU 71.A N LEU 67.A O no hydrogen 2.970 N/A SER 72.A N ASP 68.A O no hydrogen 2.920 N/A SER 72.A OG ASP 68.A O no hydrogen 2.868 N/A ALA 73.A N LEU 69.A O no hydrogen 2.893 N/A ILE 74.A N TYR 70.A O no hydrogen 2.956 N/A GLY 75.A N LEU 71.A O no hydrogen 2.956 N/A GLU 76.A N SER 72.A O no hydrogen 2.860 N/A ILE 77.A N ALA 73.A O no hydrogen 3.005 N/A LEU 78.A N ILE 74.A O no hydrogen 2.900 N/A GLU 79.A N GLY 75.A O no hydrogen 2.943 N/A