Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 12.A OD1 no hydrogen 3.099 N/A LYS 2.A NZ ASP 12.A OD2 no hydrogen 2.754 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.109 N/A CYS 7.A N THR 3.A O no hydrogen 3.052 N/A CYS 7.A SG THR 3.A O no hydrogen 3.328 N/A THR 8.A N ASP 12.A OD2 no hydrogen 2.944 N/A THR 8.A OG1 ASP 12.A OD2 no hydrogen 3.128 N/A ILE 13.A N GLY 9.A O no hydrogen 3.380 N/A ARG 14.A N LEU 10.A O no hydrogen 2.791 N/A GLU 15.A N ALA 11.A O no hydrogen 3.027 N/A ALA 16.A N ASP 12.A O no hydrogen 2.829 N/A ILE 17.A N ILE 13.A O no hydrogen 2.877 N/A ASP 18.A N ARG 14.A O no hydrogen 2.826 N/A ARG 19.A N GLU 15.A O no hydrogen 2.874 N/A ARG 19.A NE ARG 19.A O no hydrogen 2.872 N/A ARG 19.A NH2 ASP 23.A OD1 no hydrogen 2.607 N/A ARG 19.A NH2 GLN 26.A OE1 no hydrogen 3.061 N/A ILE 20.A N ALA 16.A O no hydrogen 2.954 N/A ASP 21.A N ILE 17.A O no hydrogen 2.837 N/A LEU 22.A N ASP 18.A O no hydrogen 2.901 N/A ASP 23.A N ARG 19.A O no hydrogen 2.949 N/A ILE 24.A N ILE 20.A O no hydrogen 2.988 N/A VAL 25.A N ASP 21.A O no hydrogen 2.944 N/A GLN 26.A N LEU 22.A O no hydrogen 2.941 N/A ALA 27.A N ASP 23.A O no hydrogen 2.839 N/A LEU 28.A N ILE 24.A O no hydrogen 2.847 N/A GLY 29.A N VAL 25.A O no hydrogen 2.816 N/A ARG 30.A N GLN 26.A O no hydrogen 2.834 N/A ARG 31.A N ALA 27.A O no hydrogen 2.866 N/A MET 32.A N LEU 28.A O no hydrogen 2.974 N/A ASP 33.A N GLY 29.A O no hydrogen 3.359 N/A ASP 33.A N ARG 30.A O no hydrogen 3.198 N/A TYR 34.A N ARG 31.A O no hydrogen 3.091 N/A VAL 35.A N MET 32.A O no hydrogen 2.957 N/A LYS 36.A N ASP 33.A O no hydrogen 3.296 N/A LYS 36.A NZ TYR 85.A OH no hydrogen 3.387 N/A ALA 38.A N TYR 34.A O no hydrogen 2.923 N/A SER 39.A N VAL 35.A O no hydrogen 3.207 N/A SER 39.A OG LYS 36.A O no hydrogen 2.738 N/A ARG 40.A N ALA 37.A O no hydrogen 3.202 N/A ARG 45.A N ALA 42.A O no hydrogen 2.609 N/A ALA 47.A N PRO 43.A O no hydrogen 2.943 N/A ALA 48.A N GLU 44.A O no hydrogen 3.248 N/A ALA 48.A N ARG 45.A O no hydrogen 2.955 N/A MET 49.A N ARG 45.A O no hydrogen 2.908 N/A LEU 50.A N VAL 46.A O no hydrogen 3.159 N/A GLU 52.A N MET 49.A O no hydrogen 2.927 N/A ARG 53.A N MET 49.A O no hydrogen 3.052 N/A ARG 53.A NH1 MET 49.A O no hydrogen 3.133 N/A ARG 53.A NH1 GLU 52.A OE1 no hydrogen 3.198 N/A ALA 54.A N LEU 50.A O no hydrogen 2.930 N/A ARG 55.A N PRO 51.A O no hydrogen 3.123 N/A TRP 56.A N GLU 52.A O no hydrogen 3.113 N/A ALA 57.A N ARG 53.A O no hydrogen 2.885 N/A GLU 58.A N ALA 54.A O no hydrogen 3.212 N/A GLU 59.A N ARG 55.A O no hydrogen 2.979 N/A ASN 60.A N ALA 57.A O no hydrogen 2.840 N/A ASN 60.A ND2 TRP 56.A O no hydrogen 2.727 N/A GLY 61.A N GLU 58.A O no hydrogen 3.137 N/A LEU 62.A N ALA 57.A O no hydrogen 2.877 N/A PHE 66.A N ASP 63.A OD2 no hydrogen 3.177 N/A VAL 67.A N ASP 63.A O no hydrogen 3.229 N/A GLU 68.A N ALA 64.A O no hydrogen 2.760 N/A GLY 69.A N PRO 65.A O no hydrogen 2.973 N/A LEU 70.A N PHE 66.A O no hydrogen 3.108 N/A PHE 71.A N VAL 67.A O no hydrogen 3.297 N/A ALA 72.A N GLU 68.A O no hydrogen 3.049 N/A GLN 73.A N GLY 69.A O no hydrogen 3.065 N/A ILE 74.A N LEU 70.A O no hydrogen 2.765 N/A ILE 75.A N PHE 71.A O no hydrogen 2.516 N/A HIS 76.A N ALA 72.A O no hydrogen 2.961 N/A TRP 77.A N GLN 73.A O no hydrogen 3.233 N/A TYR 78.A N ILE 74.A O no hydrogen 3.080 N/A ILE 79.A N ILE 75.A O no hydrogen 2.978 N/A ALA 80.A N HIS 76.A O no hydrogen 3.058 N/A GLU 81.A N TRP 77.A O no hydrogen 2.809 N/A GLN 82.A N TYR 78.A O no hydrogen 2.869 N/A ILE 83.A N ILE 79.A O no hydrogen 3.156 N/A LYS 84.A N ALA 80.A O no hydrogen 2.938 N/A TYR 85.A N GLU 81.A O no hydrogen 2.664 N/A TRP 86.A N GLN 82.A O no hydrogen 2.670 N/A ARG 87.A N ILE 83.A O no hydrogen 3.233 N/A