Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_SJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 98.A O no hydrogen 3.318 N/A ILE 5.A N VAL 71.A O no hydrogen 2.916 N/A ARG 6.A N GLN 96.A O no hydrogen 3.009 N/A LEU 7.A N ARG 69.A O no hydrogen 3.280 N/A ALA 9.A N HIS 67.A O no hydrogen 3.249 N/A ILE 15.A N ASP 11.A O no hydrogen 3.185 N/A ASP 16.A N HIS 12.A O no hydrogen 2.936 N/A GLN 17.A N ARG 13.A O no hydrogen 3.029 N/A ALA 18.A N LEU 14.A O no hydrogen 3.145 N/A THR 19.A N ILE 15.A O no hydrogen 2.892 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.522 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.854 N/A ALA 20.A N ASP 16.A O no hydrogen 2.931 N/A GLU 21.A N GLN 17.A O no hydrogen 2.826 N/A ILE 22.A N ALA 18.A O no hydrogen 2.768 N/A VAL 23.A N THR 19.A O no hydrogen 3.272 N/A GLU 24.A N ALA 20.A O no hydrogen 3.470 N/A THR 25.A N GLU 21.A O no hydrogen 3.424 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.865 N/A ALA 26.A N ILE 22.A O no hydrogen 3.361 N/A LYS 27.A N VAL 23.A O no hydrogen 3.145 N/A LYS 27.A NZ ALA 31.A O no hydrogen 3.315 N/A ARG 28.A N GLU 24.A O no hydrogen 2.989 N/A THR 29.A N ALA 26.A O no hydrogen 3.056 N/A GLY 30.A N LYS 27.A O no hydrogen 2.841 N/A ALA 31.A N ALA 26.A O no hydrogen 2.984 N/A ILE 37.A N LEU 70.A O no hydrogen 3.111 N/A LEU 39.A N LEU 68.A O no hydrogen 2.728 N/A THR 41.A OG1 THR 66.A O no hydrogen 2.947 N/A ARG 42.A N THR 66.A O no hydrogen 3.079 N/A GLU 44.A N ILE 64.A O no hydrogen 3.004 N/A PHE 46.A N TYR 62.A O no hydrogen 2.804 N/A VAL 48.A N ASP 60.A O no hydrogen 2.975 N/A ASP 60.A N VAL 48.A O no hydrogen 2.926 N/A TYR 62.A N PHE 46.A O no hydrogen 2.970 N/A ILE 64.A N GLU 44.A O no hydrogen 2.969 N/A ARG 65.A NH2 GLU 63.A OE1 no hydrogen 3.551 N/A THR 66.A N ARG 42.A O no hydrogen 2.865 N/A HIS 67.A N ALA 9.A O no hydrogen 2.968 N/A ARG 69.A N LEU 7.A O no hydrogen 3.266 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 3.050 N/A LEU 70.A N ILE 37.A O no hydrogen 2.964 N/A VAL 71.A N ILE 5.A O no hydrogen 3.136 N/A ILE 73.A N ILE 3.A O no hydrogen 3.346 N/A VAL 74.A N GLN 32.A O no hydrogen 2.975 N/A THR 77.A OG1 GLU 75.A OE2 no hydrogen 3.543 N/A LYS 79.A NZ LYS 79.A O no hydrogen 3.564 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.780 N/A VAL 81.A N THR 77.A O no hydrogen 3.429 N/A ASP 82.A N GLU 78.A O no hydrogen 3.223 N/A ALA 83.A N LYS 79.A O no hydrogen 2.848 N/A LEU 84.A N THR 80.A O no hydrogen 2.691 N/A MET 85.A N VAL 81.A O no hydrogen 2.828 N/A ARG 86.A N ASP 82.A O no hydrogen 2.861 N/A LEU 87.A N ALA 83.A O no hydrogen 2.740 N/A VAL 93.A N ALA 90.A O no hydrogen 3.050 N/A ASP 94.A N LYS 8.A O no hydrogen 2.663 N/A SER 98.A N ARG 4.A O no hydrogen 3.056 N/A