Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd3_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.384 N/A LEU 12.A N GLY 8.A O no hydrogen 2.916 N/A ARG 13.A N THR 9.A O no hydrogen 2.920 N/A GLU 14.A N VAL 10.A O no hydrogen 2.886 N/A ILE 15.A N ALA 11.A O no hydrogen 2.900 N/A ARG 16.A N LEU 12.A O no hydrogen 2.916 N/A ARG 17.A N ARG 13.A O no hydrogen 2.902 N/A ARG 17.A NH2 TYR 18.A OH no hydrogen 3.489 N/A TYR 18.A N GLU 14.A O no hydrogen 2.897 N/A GLN 19.A N ILE 15.A O no hydrogen 2.908 N/A SER 21.A OG ARG 17.A O no hydrogen 3.115 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.729 N/A GLN 32.A N LYS 28.A O no hydrogen 2.923 N/A ARG 33.A N LEU 29.A O no hydrogen 2.911 N/A LEU 34.A N PRO 30.A O no hydrogen 2.922 N/A VAL 35.A N PHE 31.A O no hydrogen 2.926 N/A ARG 36.A N GLN 32.A O no hydrogen 2.901 N/A ARG 36.A NH2 PHE 48.A O no hydrogen 3.563 N/A GLU 37.A N ARG 33.A O no hydrogen 2.969 N/A ILE 38.A N LEU 34.A O no hydrogen 2.950 N/A ALA 39.A N VAL 35.A O no hydrogen 2.893 N/A GLN 40.A N ARG 36.A O no hydrogen 2.888 N/A GLN 40.A NE2 THR 44.A O no hydrogen 2.864 N/A ASP 41.A N ILE 38.A O no hydrogen 3.345 N/A PHE 42.A N ALA 39.A O no hydrogen 3.189 N/A LYS 43.A N ALA 39.A O no hydrogen 2.913 N/A THR 44.A OG1 GLN 40.A OE1 no hydrogen 3.532 N/A VAL 53.A N GLN 49.A O no hydrogen 3.195 N/A MET 54.A N SER 50.A O no hydrogen 2.918 N/A ALA 55.A N SER 51.A O no hydrogen 2.878 N/A LEU 56.A N ALA 52.A O no hydrogen 2.936 N/A GLN 57.A N VAL 53.A O no hydrogen 2.872 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.448 N/A GLU 58.A N MET 54.A O no hydrogen 2.940 N/A ALA 59.A N ALA 55.A O no hydrogen 2.933 N/A SER 60.A N LEU 56.A O no hydrogen 2.912 N/A SER 60.A OG LEU 56.A O no hydrogen 2.736 N/A GLU 61.A N GLN 57.A O no hydrogen 2.882 N/A ALA 62.A N GLU 58.A O no hydrogen 2.946 N/A TYR 63.A N ALA 59.A O no hydrogen 2.928 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.474 N/A LEU 64.A N SER 60.A O no hydrogen 2.897 N/A VAL 65.A N GLU 61.A O no hydrogen 2.886 N/A ALA 66.A N ALA 62.A O no hydrogen 2.939 N/A LEU 67.A N TYR 63.A O no hydrogen 2.915 N/A PHE 68.A N LEU 64.A O no hydrogen 2.859 N/A GLU 69.A N VAL 65.A O no hydrogen 2.883 N/A ASP 70.A N ALA 66.A O no hydrogen 2.972 N/A THR 71.A N LEU 67.A O no hydrogen 2.855 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.458 N/A ASN 72.A N PHE 68.A O no hydrogen 2.865 N/A LEU 73.A N GLU 69.A O no hydrogen 2.955 N/A ALA 74.A N ASP 70.A O no hydrogen 2.906 N/A ALA 75.A N THR 71.A O no hydrogen 2.891 N/A ILE 76.A N ASN 72.A O no hydrogen 2.921 N/A HIS 77.A N LEU 73.A O no hydrogen 2.909 N/A ALA 78.A N ALA 74.A O no hydrogen 2.904 N/A LYS 79.A N ILE 76.A O no hydrogen 3.356 N/A ARG 80.A N ALA 75.A O no hydrogen 2.772 N/A ARG 80.A NH1 ASP 87.A OD1 no hydrogen 3.477 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.718 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.983 N/A MET 84.A N ASP 87.A OD2 no hydrogen 3.149 N/A ILE 88.A N MET 84.A O no hydrogen 3.224 N/A GLN 89.A N PRO 85.A O no hydrogen 2.916 N/A LEU 90.A N LYS 86.A O no hydrogen 2.899 N/A ALA 91.A N ASP 87.A O no hydrogen 2.901 N/A ARG 92.A N ILE 88.A O no hydrogen 2.900 N/A ARG 92.A NH2 GLU 97.A O no hydrogen 2.422 N/A ARG 93.A N GLN 89.A O no hydrogen 2.910 N/A ILE 94.A N LEU 90.A O no hydrogen 2.913 N/A ARG 95.A N ALA 91.A O no hydrogen 3.081 N/A GLY 96.A N ARG 93.A O no hydrogen 3.264 N/A GLU 97.A N ARG 92.A O no hydrogen 2.845 N/A