Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xgl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLN 9.A OE1 no hydrogen 3.204 N/A GLN 9.A N ALA 6.A O no hydrogen 2.715 N/A VAL 10.A N CYS 7.A O no hydrogen 3.037 N/A SER 11.A N GLN 14.A OE1 no hydrogen 3.101 N/A SER 11.A OG GLN 14.A OE1 no hydrogen 3.396 N/A GLN 14.A N SER 11.A OG no hydrogen 3.074 N/A ALA 15.A N SER 11.A O no hydrogen 2.960 N/A ARG 16.A N ASP 12.A O no hydrogen 2.928 N/A ARG 16.A NH2 GLU 47.A O no hydrogen 2.571 N/A THR 17.A N GLU 13.A O no hydrogen 2.998 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.867 N/A PHE 18.A N GLN 14.A O no hydrogen 3.168 N/A VAL 19.A N ALA 15.A O no hydrogen 3.032 N/A LYS 20.A N ARG 16.A O no hydrogen 2.989 N/A ASN 21.A N THR 17.A O no hydrogen 3.120 N/A ASP 22.A N PHE 18.A O no hydrogen 2.856 N/A TYR 23.A N VAL 19.A O no hydrogen 2.758 N/A TYR 23.A OH TYR 77.A OH no hydrogen 3.037 N/A LEU 24.A N LYS 20.A O no hydrogen 2.992 N/A GLN 25.A N ASN 21.A O no hydrogen 3.185 N/A ARG 26.A N ASP 22.A O no hydrogen 3.046 N/A ARG 26.A NH1 ASP 22.A OD2 no hydrogen 3.011 N/A ARG 26.A NH1 VAL 88.A O no hydrogen 2.948 N/A MET 27.A N TYR 23.A O no hydrogen 2.792 N/A LYS 28.A NZ GLN 25.A OE1 no hydrogen 2.847 N/A ARG 29.A N ARG 26.A O no hydrogen 2.945 N/A TRP 30.A N ARG 26.A O no hydrogen 3.242 N/A TRP 30.A N MET 27.A O no hydrogen 3.317 N/A VAL 34.A N TRP 30.A O no hydrogen 3.060 N/A GLN 35.A N ASP 31.A O no hydrogen 2.954 N/A LEU 36.A N ASN 32.A O no hydrogen 3.070 N/A LEU 37.A N ASP 33.A O no hydrogen 2.962 N/A GLY 38.A N VAL 34.A O no hydrogen 2.593 N/A ILE 41.A N THR 39.A OG1 no hydrogen 3.121 N/A LYS 43.A N GLU 69.A O no hydrogen 2.815 N/A THR 45.A N LYS 67.A O no hydrogen 3.105 N/A GLU 47.A N PRO 65.A O no hydrogen 3.095 N/A ARG 51.A NH1 CYS 7.A O no hydrogen 2.975 N/A ARG 51.A NH1 VAL 10.A O no hydrogen 2.912 N/A ARG 51.A NH2 VAL 10.A O no hydrogen 2.769 N/A ARG 51.A NH2 ASP 12.A OD1 no hydrogen 2.823 N/A SER 52.A N GLU 59.A OE1 no hydrogen 3.399 N/A SER 52.A OG THR 54.A O no hydrogen 2.634 N/A THR 54.A N SER 52.A OG no hydrogen 3.175 N/A THR 54.A OG1 SER 52.A OG no hydrogen 3.424 N/A ASP 58.A N ASP 55.A O no hydrogen 3.029 N/A GLU 59.A N VAL 56.A O no hydrogen 3.432 N/A LYS 60.A NZ ASP 58.A O no hydrogen 2.914 N/A LEU 62.A N TYR 81.A O no hydrogen 2.893 N/A VAL 64.A N GLY 79.A O no hydrogen 2.664 N/A PHE 66.A N TYR 77.A O no hydrogen 2.956 N/A LYS 67.A N THR 45.A O no hydrogen 3.002 N/A ALA 68.A N ARG 75.A O no hydrogen 2.963 N/A GLU 69.A N LYS 43.A O no hydrogen 2.840 N/A GLY 70.A N GLY 73.A O no hydrogen 2.816 N/A ASP 72.A N LEU 37.A O no hydrogen 3.102 N/A ARG 75.A N ALA 68.A O no hydrogen 3.032 N/A TYR 77.A N PHE 66.A O no hydrogen 2.726 N/A TYR 77.A OH TYR 23.A OH no hydrogen 3.037 N/A TYR 77.A OH ASP 33.A OD2 no hydrogen 2.621 N/A GLY 79.A N VAL 64.A O no hydrogen 2.981 N/A MET 80.A N GLU 89.A O no hydrogen 2.607 N/A TYR 81.A N LEU 62.A O no hydrogen 2.879 N/A HIS 82.A N TYR 87.A O no hydrogen 2.861 N/A CYS 83.A SG TYR 81.A O no hydrogen 3.641 N/A GLU 89.A N MET 80.A O no hydrogen 2.934 N/A TYR 90.A OH ASP 22.A OD2 no hydrogen 2.859 N/A ALA 91.A N TYR 78.A O no hydrogen 3.154 N/A