Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 12.A OD1 no hydrogen 3.252 N/A LYS 2.A NZ ASP 12.A OD2 no hydrogen 2.836 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 2.634 N/A ASP 6.A N THR 3.A O no hydrogen 2.856 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.238 N/A CYS 7.A SG THR 3.A O no hydrogen 3.294 N/A THR 8.A N ASP 12.A OD2 no hydrogen 2.870 N/A THR 8.A OG1 ASP 12.A OD2 no hydrogen 3.159 N/A ILE 13.A N GLY 9.A O no hydrogen 3.414 N/A ARG 14.A N LEU 10.A O no hydrogen 2.873 N/A GLU 15.A N ALA 11.A O no hydrogen 3.218 N/A ALA 16.A N ASP 12.A O no hydrogen 3.076 N/A ILE 17.A N ILE 13.A O no hydrogen 2.942 N/A ASP 18.A N ARG 14.A O no hydrogen 2.985 N/A ARG 19.A N GLU 15.A O no hydrogen 3.170 N/A ARG 19.A NE ARG 19.A O no hydrogen 2.868 N/A ARG 19.A NH2 ASP 23.A OD1 no hydrogen 2.625 N/A ARG 19.A NH2 GLN 26.A OE1 no hydrogen 2.952 N/A ILE 20.A N ALA 16.A O no hydrogen 2.950 N/A ASP 21.A N ILE 17.A O no hydrogen 2.845 N/A LEU 22.A N ASP 18.A O no hydrogen 2.988 N/A ASP 23.A N ARG 19.A O no hydrogen 2.930 N/A ILE 24.A N ILE 20.A O no hydrogen 2.957 N/A VAL 25.A N ASP 21.A O no hydrogen 3.003 N/A GLN 26.A N LEU 22.A O no hydrogen 2.869 N/A ALA 27.A N ASP 23.A O no hydrogen 2.871 N/A LEU 28.A N ILE 24.A O no hydrogen 2.845 N/A GLY 29.A N VAL 25.A O no hydrogen 2.857 N/A ARG 30.A N GLN 26.A O no hydrogen 2.984 N/A ARG 31.A N ALA 27.A O no hydrogen 2.819 N/A MET 32.A N LEU 28.A O no hydrogen 3.064 N/A ASP 33.A N GLY 29.A O no hydrogen 3.392 N/A ASP 33.A N ARG 30.A O no hydrogen 2.875 N/A TYR 34.A N ARG 30.A O no hydrogen 3.167 N/A VAL 35.A N ARG 31.A O no hydrogen 3.039 N/A LYS 36.A N MET 32.A O no hydrogen 3.111 N/A LYS 36.A NZ TYR 83.A OH no hydrogen 3.377 N/A ALA 37.A N ASP 33.A O no hydrogen 3.069 N/A ALA 38.A N VAL 35.A O no hydrogen 2.891 N/A SER 39.A N LYS 36.A O no hydrogen 3.147 N/A SER 39.A OG LYS 36.A O no hydrogen 3.172 N/A PHE 41.A N ALA 38.A O no hydrogen 3.004 N/A ALA 46.A N GLU 42.A O no hydrogen 2.902 N/A ALA 46.A N ARG 43.A O no hydrogen 3.003 N/A MET 47.A N ARG 43.A O no hydrogen 2.765 N/A LEU 48.A N VAL 44.A O no hydrogen 3.272 N/A ARG 51.A N MET 47.A O no hydrogen 3.094 N/A ARG 51.A NH1 MET 47.A O no hydrogen 2.917 N/A ALA 52.A N LEU 48.A O no hydrogen 2.960 N/A ARG 53.A N PRO 49.A O no hydrogen 2.930 N/A TRP 54.A N GLU 50.A O no hydrogen 3.074 N/A ALA 55.A N ARG 51.A O no hydrogen 2.893 N/A GLU 56.A N ALA 52.A O no hydrogen 3.123 N/A GLU 57.A N ARG 53.A O no hydrogen 3.041 N/A ASN 58.A N TRP 54.A O no hydrogen 3.013 N/A ASN 58.A N ALA 55.A O no hydrogen 3.083 N/A ASN 58.A ND2 TRP 54.A O no hydrogen 2.788 N/A GLY 59.A N GLU 56.A O no hydrogen 3.192 N/A LEU 60.A N ALA 55.A O no hydrogen 2.854 N/A PHE 64.A N ASP 61.A OD2 no hydrogen 2.964 N/A VAL 65.A N ASP 61.A O no hydrogen 3.183 N/A GLU 66.A N ALA 62.A O no hydrogen 2.843 N/A GLY 67.A N PRO 63.A O no hydrogen 2.900 N/A LEU 68.A N PHE 64.A O no hydrogen 3.067 N/A PHE 69.A N VAL 65.A O no hydrogen 3.152 N/A ALA 70.A N GLU 66.A O no hydrogen 2.857 N/A GLN 71.A N GLY 67.A O no hydrogen 3.189 N/A ILE 72.A N LEU 68.A O no hydrogen 2.991 N/A ILE 73.A N PHE 69.A O no hydrogen 2.736 N/A HIS 74.A N ALA 70.A O no hydrogen 3.225 N/A HIS 74.A ND1 ALA 70.A O no hydrogen 2.770 N/A TRP 75.A N GLN 71.A O no hydrogen 3.199 N/A TYR 76.A N ILE 72.A O no hydrogen 3.070 N/A TYR 76.A OH LEU 28.A O no hydrogen 2.824 N/A ILE 77.A N ILE 73.A O no hydrogen 3.005 N/A ALA 78.A N HIS 74.A O no hydrogen 2.952 N/A GLU 79.A N TRP 75.A O no hydrogen 2.998 N/A GLN 80.A N TYR 76.A O no hydrogen 3.003 N/A GLN 80.A NE2 VAL 35.A O no hydrogen 2.936 N/A ILE 81.A N ILE 77.A O no hydrogen 3.140 N/A LYS 82.A N GLU 79.A O no hydrogen 3.305 N/A LYS 82.A NZ GLU 79.A OE1 no hydrogen 3.507 N/A TYR 83.A N GLN 80.A O no hydrogen 2.765 N/A TRP 84.A N ILE 81.A O no hydrogen 3.386 N/A