Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u9z_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 75.A O no hydrogen 2.934 N/A GLU 5.A N LYS 73.A O no hydrogen 3.033 N/A ILE 7.A N ARG 71.A O no hydrogen 2.887 N/A SER 8.A N ARG 71.A O no hydrogen 3.317 N/A ASP 11.A N LEU 68.A O no hydrogen 3.166 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 3.407 N/A THR 14.A N ASP 11.A OD1 no hydrogen 3.144 N/A THR 14.A N ASP 11.A OD2 no hydrogen 2.858 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.581 N/A LYS 17.A NZ PHE 15.A O no hydrogen 2.868 N/A THR 21.A N GLU 107.A O no hydrogen 2.908 N/A CYS 22.A N PHE 48.A O no hydrogen 2.882 N/A VAL 23.A N ASN 105.A O no hydrogen 2.899 N/A VAL 24.A N PHE 46.A O no hydrogen 2.896 N/A HIS 25.A N GLU 102.A O no hydrogen 2.944 N/A TYR 26.A N SER 39.A OG no hydrogen 2.599 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.276 N/A THR 27.A N ASP 100.A O no hydrogen 3.199 N/A THR 27.A OG1 ASP 37.A O no hydrogen 3.508 N/A GLY 28.A N ASP 37.A O no hydrogen 2.539 N/A MET 29.A N ILE 98.A O no hydrogen 2.781 N/A LEU 30.A N LYS 34.A O no hydrogen 2.783 N/A GLY 33.A N LEU 30.A O no hydrogen 2.938 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.100 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.578 N/A PHE 36.A N GLY 28.A O no hydrogen 3.001 N/A ASP 37.A N GLY 28.A O no hydrogen 3.471 N/A SER 38.A OG TYR 26.A O no hydrogen 3.534 N/A SER 39.A N TYR 26.A O no hydrogen 2.950 N/A SER 39.A OG TYR 26.A O no hydrogen 2.828 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 3.010 N/A ASP 41.A N SER 38.A OG no hydrogen 3.354 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.997 N/A ASN 43.A N ARG 40.A O no hydrogen 3.160 N/A LYS 44.A N SER 39.A O no hydrogen 3.384 N/A PHE 46.A N VAL 24.A O no hydrogen 2.880 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 2.791 N/A PHE 48.A N CYS 22.A O no hydrogen 2.957 N/A ARG 49.A N GLU 54.A OE1 no hydrogen 3.037 N/A ILE 50.A N GLN 20.A O no hydrogen 3.044 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 3.233 N/A GLY 58.A N VAL 80.A O no hydrogen 3.389 N/A GLU 60.A N ILE 56.A O no hydrogen 2.936 N/A GLU 61.A N LYS 57.A O no hydrogen 2.822 N/A GLY 62.A N GLY 58.A O no hydrogen 2.958 N/A ALA 63.A N PHE 59.A O no hydrogen 2.922 N/A ALA 64.A N GLU 60.A O no hydrogen 2.894 N/A GLN 65.A N GLU 61.A O no hydrogen 2.903 N/A MET 66.A N GLY 62.A O no hydrogen 2.957 N/A MET 66.A N ALA 63.A O no hydrogen 3.158 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.757 N/A LEU 68.A N THR 14.A O no hydrogen 2.776 N/A GLY 69.A N LEU 103.A O no hydrogen 2.920 N/A GLN 70.A N SER 67.A O no hydrogen 3.270 N/A ARG 71.A N SER 8.A O no hydrogen 2.930 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.012 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.266 N/A ALA 72.A N VAL 101.A O no hydrogen 2.875 N/A LYS 73.A N GLU 5.A O no hydrogen 2.894 N/A LEU 74.A N PHE 99.A O no hydrogen 2.904 N/A THR 75.A N GLU 3.A O no hydrogen 2.917 N/A CYS 76.A N LEU 97.A O no hydrogen 2.892 N/A THR 77.A OG1 ASP 79.A OD2 no hydrogen 2.322 N/A VAL 80.A N THR 77.A O no hydrogen 3.061 N/A ALA 81.A N THR 77.A O no hydrogen 3.148 N/A ALA 81.A N PRO 78.A O no hydrogen 3.365 N/A TYR 82.A N PRO 78.A O no hydrogen 3.196 N/A GLY 83.A N PRO 78.A O no hydrogen 2.525 N/A GLY 86.A N TYR 82.A O no hydrogen 3.346 N/A HIS 87.A N ILE 91.A O no hydrogen 3.100 N/A VAL 90.A N HIS 87.A O no hydrogen 3.217 N/A ILE 91.A N HIS 87.A O no hydrogen 3.245 N/A ASN 94.A N GLY 83.A O no hydrogen 3.354 N/A THR 96.A OG1 GLN 31.A OE1 no hydrogen 3.455 N/A LEU 97.A N CYS 76.A O no hydrogen 2.922 N/A ILE 98.A N MET 29.A O no hydrogen 2.832 N/A PHE 99.A N LEU 74.A O no hydrogen 2.926 N/A ASP 100.A N THR 27.A O no hydrogen 2.935 N/A VAL 101.A N ALA 72.A O no hydrogen 2.946 N/A LEU 103.A N GLN 70.A O no hydrogen 2.909 N/A ASN 105.A N VAL 23.A O no hydrogen 2.938 N/A LEU 106.A N ASN 105.A OD1 no hydrogen 2.592 N/A GLU 107.A N THR 21.A O no hydrogen 2.884 N/A