Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.732 N/A LYS 7.A N THR 3.A O no hydrogen 2.939 N/A ASN 8.A N GLN 4.A O no hydrogen 2.940 N/A GLU 9.A N GLU 5.A O no hydrogen 2.927 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.920 N/A ILE 11.A N LYS 7.A O no hydrogen 2.964 N/A ALA 12.A N ASN 8.A O no hydrogen 2.878 N/A GLU 13.A N GLU 9.A O no hydrogen 2.868 N/A TYR 14.A N ILE 10.A O no hydrogen 2.965 N/A VAL 16.A N ASP 20.A OD1 no hydrogen 2.882 N/A THR 19.A OG1 HIS 17.A NE2 no hydrogen 3.009 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.795 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.830 N/A VAL 26.A N SER 23.A O no hydrogen 2.908 N/A GLN 27.A N SER 23.A O no hydrogen 3.177 N/A ILE 28.A N PRO 24.A O no hydrogen 2.931 N/A VAL 30.A N VAL 26.A O no hydrogen 2.978 N/A LEU 31.A N GLN 27.A O no hydrogen 2.917 N/A THR 32.A N ILE 28.A O no hydrogen 2.896 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.904 N/A ALA 33.A N ALA 29.A O no hydrogen 2.996 N/A GLU 34.A N VAL 30.A O no hydrogen 2.943 N/A ILE 35.A N LEU 31.A O no hydrogen 2.925 N/A ASN 36.A N THR 32.A O no hydrogen 2.940 N/A SER 37.A N ALA 33.A O no hydrogen 2.934 N/A LEU 38.A N GLU 34.A O no hydrogen 2.949 N/A ASN 39.A N ILE 35.A O no hydrogen 2.916 N/A ASN 39.A N ASN 36.A O no hydrogen 3.202 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.824 N/A VAL 42.A N LEU 38.A O no hydrogen 2.957 N/A ARG 43.A N ASN 39.A O no hydrogen 2.900 N/A VAL 44.A N GLU 40.A O no hydrogen 2.917 N/A HIS 45.A N HIS 41.A O no hydrogen 2.802 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.645 N/A ARG 53.A N HIS 49.A O no hydrogen 3.000 N/A LEU 55.A N SER 51.A O no hydrogen 2.955 N/A MET 56.A N TYR 52.A O no hydrogen 2.938 N/A LYS 57.A N ARG 53.A O no hydrogen 2.949 N/A MET 58.A N GLY 54.A O no hydrogen 2.957 N/A VAL 59.A N LEU 55.A O no hydrogen 2.941 N/A GLY 60.A N MET 56.A O no hydrogen 2.955 N/A HIS 61.A N LYS 57.A O no hydrogen 2.968 N/A ARG 62.A N MET 58.A O no hydrogen 2.948 N/A ARG 63.A N VAL 59.A O no hydrogen 2.938 N/A ASN 64.A N GLY 60.A O no hydrogen 2.983 N/A LEU 65.A N HIS 61.A O no hydrogen 3.007 N/A LEU 66.A N ARG 62.A O no hydrogen 2.946 N/A THR 67.A N ARG 63.A O no hydrogen 2.933 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.383 N/A TYR 68.A N ASN 64.A O no hydrogen 3.001 N/A LEU 69.A N LEU 65.A O no hydrogen 2.950 N/A ARG 70.A N LEU 66.A O no hydrogen 2.908 N/A LYS 71.A N THR 67.A O no hydrogen 2.962 N/A LYS 72.A N TYR 68.A O no hydrogen 2.940 N/A ASP 73.A N LEU 69.A O no hydrogen 3.096 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.892 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.210 N/A TYR 77.A N ASP 73.A O no hydrogen 3.466 N/A ARG 78.A N VAL 74.A O no hydrogen 2.877 N/A GLU 79.A N GLN 75.A O no hydrogen 2.935 N/A LEU 80.A N ARG 76.A O no hydrogen 2.924 N/A ILE 81.A N TYR 77.A O no hydrogen 2.908 N/A ARG 83.A N GLU 79.A O no hydrogen 2.977 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.075 N/A LEU 84.A N LEU 80.A O no hydrogen 2.920 N/A LEU 86.A N ILE 81.A O no hydrogen 3.210 N/A