Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 68.A OD1 no hydrogen 3.324 N/A ARG 2.A N ALA 67.A O no hydrogen 3.157 N/A TYR 4.A N LEU 65.A O no hydrogen 3.219 N/A ILE 6.A N VAL 63.A O no hydrogen 2.873 N/A MET 7.A N MET 90.A O no hydrogen 3.158 N/A TYR 8.A N HIS 61.A O no hydrogen 3.407 N/A ILE 9.A N ARG 88.A O no hydrogen 3.005 N/A ILE 10.A N PHE 59.A O no hydrogen 2.860 N/A ARG 11.A N ASP 85.A O no hydrogen 3.084 N/A ARG 11.A NE ASN 13.A OD1 no hydrogen 2.894 N/A GLU 15.A N GLU 18.A OE2 no hydrogen 3.421 N/A LYS 19.A N GLU 15.A O no hydrogen 2.542 N/A LYS 19.A NZ GLU 42.A OE2 no hydrogen 3.108 N/A LYS 20.A N GLU 16.A O no hydrogen 3.348 N/A LYS 20.A NZ GLU 16.A O no hydrogen 2.683 N/A VAL 22.A N LYS 19.A O no hydrogen 3.255 N/A VAL 23.A N LYS 19.A O no hydrogen 3.369 N/A GLU 24.A N LYS 20.A O no hydrogen 3.289 N/A ARG 25.A N ALA 21.A O no hydrogen 3.281 N/A PHE 26.A N VAL 22.A O no hydrogen 2.817 N/A ASP 27.A N VAL 23.A O no hydrogen 2.969 N/A GLY 28.A N GLU 24.A O no hydrogen 2.960 N/A ILE 29.A N ARG 25.A O no hydrogen 3.109 N/A THR 31.A N GLY 28.A O no hydrogen 2.657 N/A THR 31.A OG1 ASP 27.A O no hydrogen 3.030 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.638 N/A ALA 35.A N ASN 33.A O no hydrogen 2.653 N/A ILE 38.A N LYS 64.A O no hydrogen 3.123 N/A SER 40.A OG ASP 27.A OD2 no hydrogen 2.828 N/A LYS 41.A N ILE 62.A O no hydrogen 2.934 N/A TRP 43.A N TYR 60.A O no hydrogen 3.173 N/A ARG 46.A N GLY 58.A O no hydrogen 3.121 N/A LEU 48.A N ARG 56.A O no hydrogen 3.099 N/A GLY 58.A N ARG 46.A O no hydrogen 3.329 N/A PHE 59.A N ILE 10.A O no hydrogen 3.100 N/A HIS 61.A N TYR 8.A O no hydrogen 3.054 N/A ILE 62.A N LYS 41.A O no hydrogen 2.622 N/A VAL 63.A N ILE 6.A O no hydrogen 2.928 N/A LYS 64.A N GLU 39.A O no hydrogen 3.131 N/A LYS 64.A NZ GLU 39.A OE1 no hydrogen 3.498 N/A LEU 65.A N TYR 4.A O no hydrogen 3.472 N/A ALA 67.A N ARG 2.A O no hydrogen 2.904 N/A GLU 75.A N ASP 71.A O no hydrogen 3.004 N/A PHE 76.A N SER 72.A O no hydrogen 3.179 N/A ASP 77.A N ILE 73.A O no hydrogen 2.887 N/A ARG 78.A N ASN 74.A O no hydrogen 2.784 N/A LEU 79.A N GLU 75.A O no hydrogen 3.086 N/A ALA 80.A N PHE 76.A O no hydrogen 2.795 N/A LYS 81.A N ASP 77.A O no hydrogen 3.469 N/A SER 83.A OG ALA 80.A O no hydrogen 3.481 N/A VAL 87.A N ILE 9.A O no hydrogen 2.919 N/A ARG 88.A NH1 TYR 50.A OH no hydrogen 3.463 N/A MET 90.A N MET 7.A O no hydrogen 2.926 N/A ILE 92.A N GLU 5.A O no hydrogen 3.111 N/A