Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gxx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LEU 44.A O no hydrogen 3.006 N/A VAL 3.A N GLU 19.A O no hydrogen 3.217 N/A ILE 4.A N ALA 46.A O no hydrogen 3.071 N/A ALA 5.A N TYR 21.A O no hydrogen 3.136 N/A ALA 10.A N ASP 6.A O no hydrogen 3.137 N/A GLN 11.A N PRO 7.A O no hydrogen 3.395 N/A GLY 12.A N GLU 8.A O no hydrogen 3.247 N/A PHE 13.A N THR 9.A O no hydrogen 2.894 N/A LEU 15.A N GLN 11.A O no hydrogen 2.875 N/A ALA 16.A N PHE 13.A O no hydrogen 2.826 N/A GLY 17.A N ARG 14.A O no hydrogen 2.843 N/A LEU 18.A N PHE 13.A O no hydrogen 2.824 N/A TYR 21.A N VAL 3.A O no hydrogen 2.975 N/A TYR 21.A OH TYR 42.A OH no hydrogen 2.871 N/A ALA 23.A N ALA 5.A O no hydrogen 3.007 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.415 N/A GLU 28.A N SER 25.A OG no hydrogen 2.981 N/A ALA 29.A N SER 25.A O no hydrogen 2.424 N/A GLN 30.A N ALA 26.A O no hydrogen 2.877 N/A GLN 30.A NE2 ALA 26.A O no hydrogen 3.282 N/A SER 31.A N GLU 27.A O no hydrogen 2.931 N/A SER 31.A OG GLU 27.A O no hydrogen 3.162 N/A SER 31.A OG GLU 28.A O no hydrogen 2.737 N/A SER 31.A OG GLU 28.A OE1 no hydrogen 3.428 N/A LEU 32.A N GLU 28.A O no hydrogen 2.862 N/A LEU 33.A N ALA 29.A O no hydrogen 2.882 N/A GLU 34.A N GLN 30.A O no hydrogen 2.899 N/A THR 35.A N SER 31.A O no hydrogen 2.888 N/A THR 35.A OG1 SER 31.A O no hydrogen 3.164 N/A THR 35.A OG1 LEU 32.A O no hydrogen 2.285 N/A LEU 36.A N LEU 32.A O no hydrogen 2.934 N/A VAL 37.A N LEU 33.A O no hydrogen 2.874 N/A GLU 38.A N GLU 34.A O no hydrogen 2.863 N/A ARG 39.A N THR 35.A O no hydrogen 3.489 N/A TYR 42.A OH TYR 21.A OH no hydrogen 2.871 N/A VAL 45.A N VAL 70.A O no hydrogen 3.316 N/A ALA 46.A N ALA 2.A O no hydrogen 3.334 N/A VAL 47.A N LEU 72.A O no hydrogen 2.965 N/A GLU 49.A N ILE 74.A O no hydrogen 2.759 N/A LEU 51.A N ASP 48.A O no hydrogen 2.913 N/A LEU 52.A N ASP 48.A O no hydrogen 3.191 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.377 N/A ALA 58.A N ASP 54.A O no hydrogen 2.776 N/A VAL 59.A N PRO 55.A O no hydrogen 2.921 N/A ARG 61.A NH2 GLU 34.A OE2 no hydrogen 2.760 N/A LEU 62.A N VAL 59.A O no hydrogen 3.229 N/A MET 63.A N GLU 60.A O no hydrogen 2.885 N/A ARG 66.A NH1 GLU 38.A O no hydrogen 3.162 N/A ARG 66.A NH2 ARG 39.A O no hydrogen 3.507 N/A LEU 68.A N ARG 66.A O no hydrogen 2.713 N/A VAL 70.A N ALA 43.A O no hydrogen 3.188 N/A LEU 72.A N VAL 45.A O no hydrogen 3.457 N/A ILE 74.A N VAL 47.A O no hydrogen 2.801 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.322 N/A ALA 80.A N GLY 76.A O no hydrogen 2.493 N/A PHE 81.A N LEU 77.A O no hydrogen 2.736 N/A GLN 82.A N LYS 78.A O no hydrogen 2.905 N/A GLY 83.A N ALA 80.A O no hydrogen 2.956 N/A ASP 85.A N ASP 85.A OD1 no hydrogen 2.580 N/A TYR 89.A N ASP 85.A O no hydrogen 3.112 N/A MET 90.A N VAL 86.A O no hydrogen 2.670 N/A ARG 91.A N GLU 87.A O no hydrogen 2.878 N/A ARG 91.A NH1 LYS 103.A O no hydrogen 3.410 N/A GLU 92.A N GLY 88.A O no hydrogen 2.941 N/A LEU 93.A N TYR 89.A O no hydrogen 2.894 N/A VAL 94.A N MET 90.A O no hydrogen 2.885 N/A ARG 95.A N ARG 91.A O no hydrogen 2.978 N/A ARG 95.A NE ASP 101.A OD2 no hydrogen 2.760 N/A ARG 95.A NH2 ASP 101.A OD2 no hydrogen 3.002 N/A LYS 96.A N GLU 92.A O no hydrogen 2.901 N/A LYS 96.A NZ ASP 54.A OD1 no hydrogen 2.828 N/A LYS 96.A NZ ASP 54.A OD2 no hydrogen 2.895 N/A THR 97.A N LEU 93.A O no hydrogen 2.893 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.948 N/A THR 97.A OG1 VAL 94.A O no hydrogen 3.092 N/A ILE 98.A N VAL 94.A O no hydrogen 2.923 N/A GLY 99.A N ARG 95.A O no hydrogen 2.882 N/A