Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zay_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 5.A OD1 no hydrogen 3.012 N/A LEU 9.A N ASN 5.A O no hydrogen 3.211 N/A ARG 10.A N CYS 6.A O no hydrogen 2.910 N/A THR 11.A N LEU 7.A O no hydrogen 2.951 N/A LYS 12.A N ASP 8.A O no hydrogen 2.992 N/A LEU 13.A N LEU 9.A O no hydrogen 2.896 N/A GLN 14.A N ARG 10.A O no hydrogen 2.939 N/A ASP 15.A N THR 11.A O no hydrogen 3.007 N/A LEU 16.A N LYS 12.A O no hydrogen 2.917 N/A GLU 17.A N LEU 13.A O no hydrogen 2.910 N/A VAL 18.A N GLN 14.A O no hydrogen 2.973 N/A ALA 19.A N ASP 15.A O no hydrogen 2.972 N/A ASN 20.A N LEU 16.A O no hydrogen 2.879 N/A THR 22.A N VAL 18.A O no hydrogen 2.996 N/A THR 22.A OG1 VAL 18.A O no hydrogen 3.064 N/A LEU 23.A N ALA 19.A O no hydrogen 2.923 N/A LYS 24.A N ASN 20.A O no hydrogen 2.879 N/A LYS 24.A NZ ASP 28.A OD1 no hydrogen 2.854 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 3.232 N/A ASP 25.A N GLN 21.A O no hydrogen 2.923 N/A GLU 26.A N THR 22.A O no hydrogen 2.948 N/A TYR 27.A N LEU 23.A O no hydrogen 2.898 N/A ASP 28.A N LYS 24.A O no hydrogen 2.907 N/A ALA 29.A N ASP 25.A O no hydrogen 2.928 N/A LEU 30.A N TYR 27.A O no hydrogen 2.981 N/A GLN 31.A N TYR 27.A O no hydrogen 2.925 N/A GLN 31.A NE2 ASP 28.A OD1 no hydrogen 2.921 N/A PHE 34.A N LEU 30.A O no hydrogen 3.292 N/A THR 35.A OG1 GLN 31.A O no hydrogen 3.316 N/A THR 35.A OG1 ILE 32.A O no hydrogen 3.303 N/A ALA 36.A N ILE 32.A O no hydrogen 2.945 N/A LEU 37.A N THR 33.A O no hydrogen 2.942 N/A GLU 38.A N PHE 34.A O no hydrogen 2.876 N/A GLU 39.A N THR 35.A O no hydrogen 2.984 N/A LYS 40.A N ALA 36.A O no hydrogen 2.934 N/A LEU 41.A N LEU 37.A O no hydrogen 2.942 N/A ARG 42.A N GLU 38.A O no hydrogen 2.934 N/A LYS 43.A N GLU 39.A O no hydrogen 2.951 N/A THR 44.A N LYS 40.A O no hydrogen 2.951 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.983 N/A THR 45.A N LEU 41.A O no hydrogen 2.907 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.791 N/A GLU 46.A N ARG 42.A O no hydrogen 2.953 N/A GLU 47.A N LYS 43.A O no hydrogen 2.967 N/A ASN 48.A N THR 44.A O no hydrogen 2.934 N/A GLN 49.A N THR 45.A O no hydrogen 2.954 N/A GLU 50.A N GLU 46.A O no hydrogen 2.972 N/A LEU 51.A N GLU 47.A O no hydrogen 2.962 N/A VAL 52.A N ASN 48.A O no hydrogen 3.010 N/A THR 53.A N GLN 49.A O no hydrogen 2.902 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.809 N/A ARG 54.A N GLU 50.A O no hydrogen 2.944 N/A TRP 55.A N LEU 51.A O no hydrogen 2.986 N/A MET 56.A N VAL 52.A O no hydrogen 2.860 N/A ALA 57.A N THR 53.A O no hydrogen 2.896 N/A GLU 58.A N ARG 54.A O no hydrogen 3.044 N/A LYS 59.A N TRP 55.A O no hydrogen 2.943 N/A ALA 60.A N MET 56.A O no hydrogen 2.906 N/A GLN 61.A N ALA 57.A O no hydrogen 3.048 N/A GLU 62.A N GLU 58.A O no hydrogen 2.935 N/A ALA 63.A N LYS 59.A O no hydrogen 2.924 N/A ASN 64.A N ALA 60.A O no hydrogen 2.979 N/A ARG 65.A N GLN 61.A O no hydrogen 2.936 N/A LEU 66.A N GLU 62.A O no hydrogen 2.926 N/A ASN 67.A N ALA 63.A O no hydrogen 2.961 N/A ALA 68.A N ASN 64.A O no hydrogen 2.962 N/A GLU 69.A N ARG 65.A O no hydrogen 2.843 N/A ASN 70.A N LEU 66.A O no hydrogen 2.888 N/A GLU 71.A N ASN 67.A O no hydrogen 2.974 N/A LYS 72.A N ALA 68.A O no hydrogen 2.890 N/A ASP 73.A N GLU 69.A O no hydrogen 2.903 N/A SER 74.A N ASN 70.A O no hydrogen 2.924 N/A ARG 75.A N GLU 71.A O no hydrogen 2.955 N/A ARG 76.A N LYS 72.A O no hydrogen 2.874 N/A ARG 76.A NH1 ASP 73.A OD1 no hydrogen 3.476 N/A ARG 77.A N ASP 73.A O no hydrogen 2.914 N/A GLN 78.A N SER 74.A O no hydrogen 2.939 N/A ALA 79.A N ARG 76.A O no hydrogen 2.875 N/A ARG 80.A N ARG 76.A O no hydrogen 2.950 N/A LEU 81.A N ARG 77.A O no hydrogen 3.225 N/A GLN 82.A N ALA 79.A O no hydrogen 3.245 N/A LYS 83.A N ALA 79.A O no hydrogen 3.335 N/A LYS 83.A N ARG 80.A O no hydrogen 3.280 N/A