Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y09_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 5.A OD1 no hydrogen 2.938 N/A LEU 9.A N ASN 5.A O no hydrogen 3.321 N/A ARG 10.A N CYS 6.A O no hydrogen 2.926 N/A THR 11.A N LEU 7.A O no hydrogen 2.968 N/A LYS 12.A N ASP 8.A O no hydrogen 3.018 N/A LEU 13.A N LEU 9.A O no hydrogen 2.918 N/A GLN 14.A N ARG 10.A O no hydrogen 2.958 N/A ASP 15.A N THR 11.A O no hydrogen 2.993 N/A LEU 16.A N LYS 12.A O no hydrogen 2.939 N/A GLU 17.A N LEU 13.A O no hydrogen 2.931 N/A VAL 18.A N GLN 14.A O no hydrogen 2.983 N/A VAL 18.A N ASP 15.A O no hydrogen 3.129 N/A ALA 19.A N ASP 15.A O no hydrogen 2.996 N/A ASN 20.A N LEU 16.A O no hydrogen 2.903 N/A THR 22.A N VAL 18.A O no hydrogen 3.010 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.956 N/A LEU 23.A N ALA 19.A O no hydrogen 2.924 N/A LYS 24.A N ASN 20.A O no hydrogen 2.900 N/A LYS 24.A NZ ASP 28.A OD1 no hydrogen 2.756 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 2.989 N/A ASP 25.A N GLN 21.A O no hydrogen 2.928 N/A GLU 26.A N THR 22.A O no hydrogen 2.969 N/A TYR 27.A N LYS 24.A O no hydrogen 3.317 N/A ASP 28.A N LYS 24.A O no hydrogen 2.912 N/A LEU 30.A N TYR 27.A O no hydrogen 3.118 N/A THR 35.A OG1 GLN 31.A O no hydrogen 2.756 N/A ALA 36.A N ILE 32.A O no hydrogen 3.009 N/A GLU 38.A N PHE 34.A O no hydrogen 2.917 N/A LYS 40.A N ALA 36.A O no hydrogen 2.967 N/A LEU 41.A N LEU 37.A O no hydrogen 2.938 N/A ARG 42.A N GLU 38.A O no hydrogen 2.929 N/A LYS 43.A N GLU 39.A O no hydrogen 2.938 N/A THR 44.A N LYS 40.A O no hydrogen 2.952 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.970 N/A THR 45.A N LEU 41.A O no hydrogen 2.905 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.840 N/A GLU 46.A N ARG 42.A O no hydrogen 2.943 N/A GLU 47.A N LYS 43.A O no hydrogen 2.936 N/A ASN 48.A N THR 44.A O no hydrogen 2.941 N/A ASN 48.A ND2 THR 45.A O no hydrogen 2.748 N/A GLN 49.A N THR 45.A O no hydrogen 2.953 N/A GLU 50.A N GLU 46.A O no hydrogen 2.937 N/A LEU 51.A N GLU 47.A O no hydrogen 2.980 N/A VAL 52.A N ASN 48.A O no hydrogen 2.974 N/A THR 53.A N GLN 49.A O no hydrogen 2.930 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.999 N/A ARG 54.A N GLU 50.A O no hydrogen 2.951 N/A TRP 55.A N LEU 51.A O no hydrogen 2.984 N/A MET 56.A N VAL 52.A O no hydrogen 2.867 N/A ALA 57.A N THR 53.A O no hydrogen 2.949 N/A GLU 58.A N ARG 54.A O no hydrogen 3.052 N/A LYS 59.A N TRP 55.A O no hydrogen 2.994 N/A ALA 60.A N MET 56.A O no hydrogen 2.923 N/A GLN 61.A N ALA 57.A O no hydrogen 3.043 N/A GLU 62.A N GLU 58.A O no hydrogen 2.982 N/A ALA 63.A N LYS 59.A O no hydrogen 2.913 N/A ASN 64.A N ALA 60.A O no hydrogen 2.992 N/A ARG 65.A N GLN 61.A O no hydrogen 2.934 N/A LEU 66.A N GLU 62.A O no hydrogen 2.990 N/A ASN 67.A N ALA 63.A O no hydrogen 2.969 N/A ALA 68.A N ASN 64.A O no hydrogen 2.984 N/A GLU 69.A N ARG 65.A O no hydrogen 2.880 N/A ASN 70.A N LEU 66.A O no hydrogen 2.917 N/A GLU 71.A N ASN 67.A O no hydrogen 2.997 N/A LYS 72.A N ALA 68.A O no hydrogen 2.902 N/A ASP 73.A N GLU 69.A O no hydrogen 2.922 N/A SER 74.A N ASN 70.A O no hydrogen 2.952 N/A ARG 75.A N GLU 71.A O no hydrogen 2.946 N/A ARG 76.A N LYS 72.A O no hydrogen 2.934 N/A ARG 77.A N ASP 73.A O no hydrogen 2.928 N/A GLN 78.A N SER 74.A O no hydrogen 2.971 N/A ALA 79.A N ARG 75.A O no hydrogen 2.909 N/A ARG 80.A N ARG 76.A O no hydrogen 2.980 N/A LEU 81.A N ARG 77.A O no hydrogen 2.946 N/A GLN 82.A N GLN 78.A O no hydrogen 2.927 N/A LYS 83.A N ALA 79.A O no hydrogen 2.924 N/A GLU 84.A N ARG 80.A O no hydrogen 2.950 N/A ALA 86.A N LYS 83.A O no hydrogen 3.329 N/A