Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1utu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.200 N/A CYS 6.A N SER 2.A O no hydrogen 2.987 N/A CYS 6.A SG LEU 1.A O no hydrogen 4.027 N/A CYS 6.A SG SER 2.A O no hydrogen 3.318 N/A LYS 7.A N ARG 3.A O no hydrogen 3.069 N/A ARG 8.A N ASP 4.A O no hydrogen 2.954 N/A ILE 9.A N GLU 5.A O no hydrogen 2.883 N/A LEU 10.A N CYS 6.A O no hydrogen 2.974 N/A ARG 11.A N LYS 7.A O no hydrogen 2.902 N/A ARG 11.A NH1 GLU 14.A OE1 no hydrogen 2.864 N/A ARG 11.A NH1 LEU 46.A O no hydrogen 2.952 N/A ARG 11.A NH1 SER 47.A O no hydrogen 3.168 N/A ARG 11.A NH2 SER 47.A O no hydrogen 2.813 N/A LYS 12.A N ARG 8.A O no hydrogen 2.982 N/A LEU 13.A N ILE 9.A O no hydrogen 2.855 N/A GLU 14.A N LEU 10.A O no hydrogen 2.951 N/A LEU 15.A N ARG 11.A O no hydrogen 2.978 N/A GLU 16.A N LYS 12.A O no hydrogen 2.843 N/A ALA 17.A N LEU 13.A O no hydrogen 2.776 N/A TYR 18.A N GLU 14.A O no hydrogen 3.020 N/A TYR 18.A OH HIS 53.A ND1 no hydrogen 2.738 N/A ALA 19.A N LEU 15.A O no hydrogen 3.089 N/A GLY 20.A N GLU 16.A O no hydrogen 2.937 N/A VAL 21.A N ALA 17.A O no hydrogen 3.174 N/A ILE 22.A N TYR 18.A O no hydrogen 3.017 N/A SER 23.A N ALA 19.A O no hydrogen 2.936 N/A SER 23.A OG ALA 19.A O no hydrogen 3.238 N/A ALA 24.A N GLY 20.A O no hydrogen 3.010 N/A LEU 25.A N VAL 21.A O no hydrogen 2.935 N/A ARG 26.A N ILE 22.A O no hydrogen 2.839 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 2.836 N/A ARG 26.A NH1 SER 78.A O no hydrogen 3.385 N/A ARG 26.A NH2 THR 67.A OG1 no hydrogen 3.365 N/A ALA 27.A N SER 23.A O no hydrogen 2.960 N/A GLN 28.A N ALA 24.A O no hydrogen 3.132 N/A GLN 28.A N LEU 25.A O no hydrogen 3.100 N/A GLY 29.A N LEU 25.A O no hydrogen 3.381 N/A LEU 31.A N ASP 30.A OD1 no hydrogen 2.836 N/A LYS 35.A N THR 32.A OG1 no hydrogen 3.134 N/A LYS 35.A NZ GLN 28.A OE1 no hydrogen 2.863 N/A LYS 36.A N THR 32.A O no hydrogen 2.899 N/A LYS 36.A NZ GLU 85.A OE2 no hydrogen 2.947 N/A ASP 37.A N LYS 33.A O no hydrogen 2.930 N/A LEU 38.A N GLU 34.A O no hydrogen 3.024 N/A LEU 39.A N LYS 35.A O no hydrogen 2.868 N/A GLY 40.A N LYS 36.A O no hydrogen 2.896 N/A GLU 41.A N ASP 37.A O no hydrogen 3.132 N/A LEU 42.A N LEU 38.A O no hydrogen 2.860 N/A SER 43.A N LEU 39.A O no hydrogen 2.760 N/A SER 43.A OG LEU 39.A O no hydrogen 3.263 N/A SER 43.A OG GLY 40.A O no hydrogen 3.120 N/A LYS 44.A N GLY 40.A O no hydrogen 3.257 N/A LYS 44.A NZ GLU 41.A OE1 no hydrogen 3.075 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.378 N/A VAL 45.A N GLU 41.A O no hydrogen 3.057 N/A LEU 46.A N LEU 42.A O no hydrogen 2.963 N/A SER 47.A N LYS 44.A O no hydrogen 3.330 N/A ILE 48.A N SER 43.A O no hydrogen 2.861 N/A ARG 52.A N SER 49.A OG no hydrogen 3.058 N/A HIS 53.A N SER 49.A O no hydrogen 2.847 N/A HIS 53.A ND1 TYR 18.A OH no hydrogen 2.738 N/A HIS 53.A NE2 GLU 85.A OE2 no hydrogen 2.679 N/A ARG 54.A N THR 50.A O no hydrogen 2.904 N/A ALA 55.A N GLU 51.A O no hydrogen 2.973 N/A GLU 56.A N ARG 52.A O no hydrogen 2.890 N/A VAL 57.A N HIS 53.A O no hydrogen 2.999 N/A ARG 58.A N ARG 54.A O no hydrogen 2.977 N/A ARG 58.A NH1 GLY 86.A O no hydrogen 2.858 N/A ARG 59.A N ALA 55.A O no hydrogen 2.984 N/A ARG 59.A NH1 SER 23.A OG no hydrogen 3.196 N/A ARG 59.A NH2 ALA 19.A O no hydrogen 3.519 N/A ARG 59.A NH2 SER 23.A OG no hydrogen 3.307 N/A ARG 59.A NH2 GLU 56.A OE1 no hydrogen 3.415 N/A ALA 60.A N GLU 56.A O no hydrogen 2.853 N/A VAL 61.A N VAL 57.A O no hydrogen 2.726 N/A ASN 62.A N ARG 58.A O no hydrogen 2.734 N/A ASP 63.A N ALA 60.A O no hydrogen 3.026 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 2.762 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 2.899 N/A THR 67.A N ASP 63.A O no hydrogen 2.947 N/A THR 67.A OG1 ASP 63.A O no hydrogen 3.000 N/A THR 68.A N GLU 64.A O no hydrogen 2.901 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.801 N/A ILE 69.A N ARG 65.A O no hydrogen 2.913 N/A ALA 70.A N LEU 66.A O no hydrogen 2.810 N/A HIS 71.A N THR 67.A O no hydrogen 2.779 N/A ASN 72.A N THR 68.A O no hydrogen 3.010 N/A ASN 72.A ND2 THR 68.A O no hydrogen 3.111 N/A MET 73.A N ILE 69.A O no hydrogen 2.860 N/A SER 74.A N ALA 70.A O no hydrogen 2.775 N/A SER 74.A OG GLN 28.A O no hydrogen 3.250 N/A GLY 75.A N HIS 71.A O no hydrogen 3.167 N/A SER 78.A OG GLY 75.A O no hydrogen 2.979 N/A GLU 81.A N ASP 30.A OD2 no hydrogen 2.853 N/A TRP 82.A N ASP 30.A OD1 no hydrogen 3.052 N/A TRP 82.A NE1 GLY 29.A O no hydrogen 2.837 N/A SER 83.A N SER 79.A O no hydrogen 2.966 N/A SER 83.A OG SER 79.A O no hydrogen 3.510 N/A SER 83.A OG SER 80.A O no hydrogen 2.696 N/A GLU 85.A N GLU 81.A O no hydrogen 2.906 N/A GLY 86.A N TRP 82.A O no hydrogen 2.997 N/A ARG 87.A N ILE 84.A O no hydrogen 2.865 N/A LEU 96.A N MET 93.A O no hydrogen 3.236 N/A VAL 97.A N MET 93.A O no hydrogen 3.129 N/A