Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 28.A O no hydrogen 2.710 N/A VAL 5.A N TYR 26.A O no hydrogen 2.832 N/A ASN 6.A N SER 84.A O no hydrogen 2.799 N/A ASN 6.A ND2.B SER 84.A O no hydrogen 3.660 N/A ILE 7.A N SER 24.A O no hydrogen 2.752 N/A THR 8.A N MET 86.A O no hydrogen 2.872 N/A THR 8.A OG1 HIS 85.A NE2 no hydrogen 2.836 N/A PHE 9.A N ASN 20.A OD1 no hydrogen 2.897 N/A GLU 10.A N CYS 88.A O no hydrogen 2.684 N/A LEU 11.A N ASP 16.A OD1 no hydrogen 2.866 N/A ASP 12.A N ASP 16.A OD1 no hydrogen 2.908 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.925 N/A ARG 14.A NE ASP 12.A OD1 no hydrogen 2.869 N/A ARG 14.A NH1 LEU 59.A O no hydrogen 2.935 N/A ARG 14.A NH2 ASP 12.A OD2 no hydrogen 2.777 N/A ILE 15.A N ASP 12.A O no hydrogen 2.881 N/A ASP 16.A N ASP 12.A O no hydrogen 3.000 N/A LEU 19.A N ILE 15.A O no hydrogen 3.214 N/A ASN 20.A N ASP 16.A O no hydrogen 2.819 N/A GLU 21.A N LYS 17.A O no hydrogen 3.030 N/A GLU 21.A N VAL 18.A O no hydrogen 3.171 N/A LYS 22.A N LEU 19.A O no hydrogen 3.197 N/A CYS 23.A N LEU 19.A O no hydrogen 2.902 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.748 N/A CYS 23.A SG THR 48.A OG1 no hydrogen 3.462 N/A SER 24.A OG ASN 20.A O no hydrogen 2.809 N/A TYR 26.A N VAL 5.A O no hydrogen 2.930 N/A TYR 26.A OH CYS 23.A O no hydrogen 2.586 N/A VAL 28.A N LYS 3.A O no hydrogen 2.875 N/A LEU 30.A N MET 1.A O no hydrogen 2.814 N/A THR 32.A N GLU 29.A O no hydrogen 3.038 N/A THR 32.A OG1 GLU 29.A O no hydrogen 2.842 N/A ASN 35.A ND2 GLU 33.A OE1 no hydrogen 3.281 N/A GLU 36.A N GLU 33.A O no hydrogen 3.039 N/A PHE 37.A N GLU 33.A O no hydrogen 3.044 N/A ALA 38.A N VAL 34.A O no hydrogen 2.827 N/A CYS 39.A SG.A ASN 35.A O no hydrogen 3.541 N/A VAL 40.A N GLU 36.A O no hydrogen 3.219 N/A VAL 41.A N PHE 37.A O no hydrogen 3.028 N/A ALA 42.A N ALA 38.A O no hydrogen 2.917 N/A ASP 43.A N CYS 39.A O no hydrogen 3.003 N/A ALA 44.A N VAL 40.A O no hydrogen 3.164 N/A VAL 45.A N VAL 41.A O no hydrogen 2.856 N/A ILE 46.A N ALA 42.A O no hydrogen 3.030 N/A LYS 47.A N ASP 43.A O no hydrogen 3.106 N/A THR 48.A N ALA 44.A O no hydrogen 2.989 N/A THR 48.A OG1 ALA 44.A O no hydrogen 2.815 N/A LEU 49.A N VAL 45.A O no hydrogen 2.991 N/A LEU 49.A N ILE 46.A O no hydrogen 3.236 N/A GLN 50.A N ILE 46.A O no hydrogen 2.855 N/A VAL 52.A N LEU 49.A O no hydrogen 2.966 N/A SER 53.A N GLN 50.A O no hydrogen 3.150 N/A SER 53.A OG GLN 50.A O no hydrogen 3.285 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.619 N/A LEU 55.A N VAL 52.A O no hydrogen 2.901 N/A LEU 56.A N VAL 52.A O no hydrogen 3.040 N/A THR 57.A N SER 53.A O no hydrogen 2.972 N/A THR 57.A OG1 SER 53.A O no hydrogen 3.117 N/A LEU 59.A N LEU 56.A O no hydrogen 2.918 N/A GLY 60.A N THR 57.A O no hydrogen 2.985 N/A ILE 61.A N LEU 56.A O no hydrogen 2.960 N/A ASP 64.A N ASP 62.A OD1 no hydrogen 2.885 N/A TRP 66.A N LEU 63.A O no hydrogen 3.017 N/A MET 68.A N GLU 65.A O no hydrogen 2.861 N/A ALA 69.A N TRP 66.A O no hydrogen 3.291 N/A THR 70.A OG1 TYR 72.A OH no hydrogen 3.035 N/A TYR 71.A OH TRP 66.A O no hydrogen 2.865 N/A TYR 72.A N SER 89.A O no hydrogen 2.830 N/A TYR 72.A OH THR 70.A OG1 no hydrogen 3.035 N/A PHE 74.A N TYR 87.A O no hydrogen 3.077 N/A ASP 75.A N GLU 79.A O no hydrogen 2.920 N/A SER 77.A N ASP 75.A OD1 no hydrogen 2.950 N/A GLY 78.A N ASP 75.A O no hydrogen 2.969 N/A GLU 79.A N ASP 75.A OD1 no hydrogen 2.965 N/A HIS 85.A ND1 GLU 76.A OE2 no hydrogen 2.730 N/A HIS 85.A NE2 THR 8.A OG1 no hydrogen 2.836 N/A MET 86.A N ASN 6.A O no hydrogen 2.974 N/A TYR 87.A N PHE 74.A O no hydrogen 2.776 N/A CYS 88.A N THR 8.A O no hydrogen 3.219 N/A SER 89.A N TYR 72.A O no hydrogen 2.975 N/A SER 89.A OG TYR 91.A O no hydrogen 3.103 N/A TYR 91.A N SER 89.A OG no hydrogen 2.969 N/A