Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ARG 3.A O no hydrogen 3.280 N/A THR 6.A OG1 ARG 3.A O no hydrogen 3.438 N/A ARG 10.A N THR 6.A O no hydrogen 3.385 N/A GLU 11.A N VAL 7.A O no hydrogen 2.824 N/A ILE 12.A N ALA 8.A O no hydrogen 3.086 N/A ARG 13.A N LEU 9.A O no hydrogen 3.377 N/A ARG 14.A N ARG 10.A O no hydrogen 2.943 N/A TYR 15.A N GLU 11.A O no hydrogen 2.938 N/A GLN 16.A N ILE 12.A O no hydrogen 2.888 N/A LYS 17.A N ARG 13.A O no hydrogen 3.165 N/A SER 18.A N TYR 15.A O no hydrogen 3.055 N/A SER 18.A OG ARG 14.A O no hydrogen 3.356 N/A SER 18.A OG TYR 15.A O no hydrogen 2.951 N/A SER 18.A OG GLU 20.A OE1 no hydrogen 3.099 N/A LEU 22.A N GLU 58.A OE1 no hydrogen 2.784 N/A PHE 28.A N ARG 24.A O no hydrogen 3.431 N/A GLN 29.A N LYS 25.A O no hydrogen 2.958 N/A ARG 30.A N LEU 26.A O no hydrogen 2.954 N/A LEU 31.A N PRO 27.A O no hydrogen 3.025 N/A VAL 32.A N PHE 28.A O no hydrogen 2.923 N/A ARG 33.A N GLN 29.A O no hydrogen 3.144 N/A ARG 33.A NE GLN 29.A OE1 no hydrogen 2.837 N/A ARG 33.A NH2 GLN 29.A OE1 no hydrogen 3.522 N/A GLU 34.A N ARG 30.A O no hydrogen 2.821 N/A ILE 35.A N LEU 31.A O no hydrogen 3.034 N/A ALA 36.A N VAL 32.A O no hydrogen 2.901 N/A GLN 37.A N ARG 33.A O no hydrogen 2.930 N/A GLN 37.A N GLU 34.A O no hydrogen 3.065 N/A ASP 38.A N GLU 34.A O no hydrogen 2.888 N/A LYS 40.A N ALA 36.A O no hydrogen 3.179 N/A VAL 50.A N GLN 46.A O no hydrogen 3.201 N/A MET 51.A N SER 47.A O no hydrogen 3.237 N/A ALA 52.A N SER 48.A O no hydrogen 2.799 N/A LEU 53.A N ALA 49.A O no hydrogen 3.074 N/A GLN 54.A N VAL 50.A O no hydrogen 2.857 N/A GLN 54.A NE2 ILE 23.A O no hydrogen 2.915 N/A GLN 54.A NE2 GLU 58.A OE2 no hydrogen 3.222 N/A GLU 55.A N MET 51.A O no hydrogen 2.863 N/A ALA 56.A N ALA 52.A O no hydrogen 3.299 N/A CYS 57.A N LEU 53.A O no hydrogen 3.105 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.446 N/A GLU 58.A N GLN 54.A O no hydrogen 3.082 N/A ALA 59.A N GLU 55.A O no hydrogen 2.914 N/A TYR 60.A N ALA 56.A O no hydrogen 3.055 N/A TYR 60.A OH GLU 94.A OE1 no hydrogen 2.853 N/A LEU 61.A N CYS 57.A O no hydrogen 2.946 N/A VAL 62.A N GLU 58.A O no hydrogen 2.824 N/A GLY 63.A N ALA 59.A O no hydrogen 3.201 N/A LEU 64.A N TYR 60.A O no hydrogen 2.833 N/A PHE 65.A N LEU 61.A O no hydrogen 2.826 N/A GLU 66.A N VAL 62.A O no hydrogen 2.957 N/A ASP 67.A N GLY 63.A O no hydrogen 3.253 N/A THR 68.A N LEU 64.A O no hydrogen 2.896 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.472 N/A ASN 69.A N PHE 65.A O no hydrogen 2.809 N/A LEU 70.A N GLU 66.A O no hydrogen 3.208 N/A CYS 71.A N ASP 67.A O no hydrogen 3.149 N/A CYS 71.A N THR 68.A O no hydrogen 3.016 N/A CYS 71.A SG ASP 67.A O no hydrogen 3.092 N/A CYS 71.A SG ASP 84.A O no hydrogen 3.981 N/A ALA 72.A N THR 68.A O no hydrogen 3.011 N/A ILE 73.A N ASN 69.A O no hydrogen 2.891 N/A HIS 74.A N LEU 70.A O no hydrogen 3.020 N/A ALA 75.A N CYS 71.A O no hydrogen 3.232 N/A LYS 76.A N ILE 73.A O no hydrogen 3.249 N/A ARG 77.A N ALA 72.A O no hydrogen 2.908 N/A ARG 77.A NH1 THR 79.A O no hydrogen 2.994 N/A ARG 77.A NH1 ASP 84.A OD2 no hydrogen 2.795 N/A ARG 77.A NH2 ASP 84.A OD1 no hydrogen 2.716 N/A ARG 77.A NH2 ASP 84.A OD2 no hydrogen 3.425 N/A MET 81.A N ASP 84.A OD2 no hydrogen 2.866 N/A ASP 84.A N MET 81.A O no hydrogen 2.836 N/A ILE 85.A N MET 81.A O no hydrogen 3.352 N/A GLN 86.A N PRO 82.A O no hydrogen 2.929 N/A LEU 87.A N LYS 83.A O no hydrogen 3.209 N/A ALA 88.A N ASP 84.A O no hydrogen 2.881 N/A ARG 89.A N ILE 85.A O no hydrogen 2.972 N/A ARG 89.A NE GLU 94.A OE1 no hydrogen 2.910 N/A ARG 90.A N GLN 86.A O no hydrogen 2.914 N/A ILE 91.A N LEU 87.A O no hydrogen 3.058 N/A ARG 92.A N ALA 88.A O no hydrogen 2.977 N/A ARG 92.A NE ASP 67.A OD2 no hydrogen 2.786 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 2.737 N/A GLY 93.A N ARG 90.A O no hydrogen 3.403 N/A GLU 94.A N ARG 89.A O no hydrogen 2.915 N/A ARG 95.A N ARG 89.A O no hydrogen 3.382 N/A