Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gxy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LEU 44.A O no hydrogen 2.521 N/A VAL 3.A N GLU 19.A O no hydrogen 3.166 N/A ILE 4.A N ALA 46.A O no hydrogen 2.986 N/A ALA 5.A N TYR 21.A O no hydrogen 3.222 N/A ASP 6.A N ASP 48.A OD2 no hydrogen 2.807 N/A ALA 10.A N ASP 6.A O no hydrogen 2.815 N/A GLN 11.A N PRO 7.A O no hydrogen 2.780 N/A PHE 13.A N THR 9.A O no hydrogen 2.888 N/A ARG 14.A N ALA 10.A O no hydrogen 2.908 N/A ARG 14.A NH2 GLU 19.A OE1 no hydrogen 2.581 N/A LEU 15.A N GLN 11.A O no hydrogen 2.854 N/A ALA 16.A N GLY 12.A O no hydrogen 2.925 N/A ALA 16.A N PHE 13.A O no hydrogen 2.838 N/A GLY 17.A N ARG 14.A O no hydrogen 2.739 N/A LEU 18.A N PHE 13.A O no hydrogen 3.105 N/A GLY 20.A N GLU 19.A OE1 no hydrogen 2.257 N/A TYR 21.A N VAL 3.A O no hydrogen 3.101 N/A TYR 21.A OH GLU 19.A OE2 no hydrogen 2.546 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.703 N/A GLU 28.A N SER 25.A OG no hydrogen 3.171 N/A ALA 29.A N SER 25.A O no hydrogen 2.538 N/A GLN 30.A N ALA 26.A O no hydrogen 2.884 N/A SER 31.A N GLU 27.A O no hydrogen 2.904 N/A SER 31.A OG GLU 27.A O no hydrogen 3.543 N/A SER 31.A OG GLU 28.A O no hydrogen 2.565 N/A LEU 32.A N GLU 28.A O no hydrogen 2.911 N/A LEU 33.A N ALA 29.A O no hydrogen 2.906 N/A GLU 34.A N GLN 30.A O no hydrogen 2.877 N/A THR 35.A N SER 31.A O no hydrogen 2.900 N/A THR 35.A OG1 SER 31.A O no hydrogen 3.116 N/A THR 35.A OG1 LEU 32.A O no hydrogen 2.342 N/A LEU 36.A N LEU 32.A O no hydrogen 2.939 N/A VAL 37.A N LEU 33.A O no hydrogen 2.883 N/A GLU 38.A N GLU 34.A O no hydrogen 2.904 N/A ARG 39.A NH1 GLY 40.A O no hydrogen 2.726 N/A ARG 39.A NH2 TYR 42.A OH no hydrogen 2.781 N/A VAL 45.A N VAL 70.A O no hydrogen 2.881 N/A ALA 46.A N ALA 2.A O no hydrogen 2.692 N/A VAL 47.A N LEU 72.A O no hydrogen 3.169 N/A ASP 48.A N ILE 4.A O no hydrogen 3.163 N/A GLU 49.A N ILE 74.A O no hydrogen 3.074 N/A LEU 52.A N ASP 48.A O no hydrogen 3.303 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.659 N/A ALA 58.A N ASP 54.A O no hydrogen 3.243 N/A ALA 58.A N PRO 55.A O no hydrogen 3.017 N/A VAL 59.A N PRO 55.A O no hydrogen 2.930 N/A ARG 61.A NH2 GLU 34.A OE2 no hydrogen 3.053 N/A LEU 62.A N VAL 59.A O no hydrogen 3.462 N/A ARG 66.A N MET 63.A O no hydrogen 2.882 N/A ARG 66.A NH1 GLU 38.A O no hydrogen 2.742 N/A ARG 66.A NH2 ARG 39.A O no hydrogen 3.007 N/A VAL 70.A N ALA 43.A O no hydrogen 2.427 N/A ILE 74.A N VAL 47.A O no hydrogen 2.516 N/A LYS 78.A NZ ASP 6.A OD2 no hydrogen 3.091 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.699 N/A ALA 80.A N LEU 77.A O no hydrogen 2.814 N/A GLN 82.A N GLU 79.A O no hydrogen 3.238 N/A GLY 83.A N GLU 79.A O no hydrogen 2.920 N/A TYR 89.A N ASP 85.A O no hydrogen 3.340 N/A MET 90.A N VAL 86.A O no hydrogen 3.082 N/A ARG 91.A N GLU 87.A O no hydrogen 2.904 N/A ARG 91.A NE GLU 87.A OE2 no hydrogen 2.578 N/A ARG 91.A NH1 LYS 103.A O no hydrogen 3.252 N/A ARG 91.A NH2 GLU 87.A OE2 no hydrogen 2.513 N/A GLU 92.A N GLY 88.A O no hydrogen 2.938 N/A LEU 93.A N TYR 89.A O no hydrogen 2.905 N/A VAL 94.A N MET 90.A O no hydrogen 2.830 N/A ARG 95.A N ARG 91.A O no hydrogen 2.958 N/A ARG 95.A NE ASP 101.A OD2 no hydrogen 2.834 N/A ARG 95.A NH2 ASP 101.A OD2 no hydrogen 3.178 N/A LYS 96.A N GLU 92.A O no hydrogen 2.876 N/A LYS 96.A NZ ASP 54.A OD2 no hydrogen 2.846 N/A THR 97.A N LEU 93.A O no hydrogen 2.883 N/A THR 97.A N VAL 94.A O no hydrogen 3.157 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.670 N/A THR 97.A OG1 VAL 94.A O no hydrogen 2.935 N/A ILE 98.A N VAL 94.A O no hydrogen 2.908 N/A GLY 99.A N ARG 95.A O no hydrogen 2.925 N/A LYS 103.A NZ LEU 104.A O no hydrogen 3.245 N/A