Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bog_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ILE 2.A O no hydrogen 2.881 N/A LEU 5.A N ILE 58.A O no hydrogen 2.934 N/A GLY 7.A N VAL 56.A O no hydrogen 2.941 N/A ARG 8.A N ALA 21.A O no hydrogen 3.417 N/A VAL 9.A N ASP 54.A O no hydrogen 2.715 N/A VAL 10.A N VAL 19.A O no hydrogen 2.822 N/A SER 11.A N VAL 19.A O no hydrogen 3.000 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 2.792 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.980 N/A SER 17.A OG GLU 15.A O no hydrogen 3.554 N/A ILE 18.A N VAL 43.A O no hydrogen 2.899 N/A VAL 19.A N SER 11.A O no hydrogen 2.858 N/A VAL 20.A N LEU 41.A O no hydrogen 2.903 N/A ALA 21.A N ARG 8.A O no hydrogen 2.817 N/A ILE 22.A N THR 39.A O no hydrogen 2.899 N/A ARG 24.A N ARG 37.A O no hydrogen 2.903 N/A VAL 26.A N ILE 35.A O no hydrogen 2.921 N/A HIS 28.A N LYS 33.A O no hydrogen 2.778 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.288 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.467 N/A GLY 32.A N HIS 28.A O no hydrogen 3.242 N/A ILE 35.A N VAL 26.A O no hydrogen 2.896 N/A ARG 37.A N ARG 24.A O no hydrogen 2.902 N/A THR 38.A OG1 ILE 22.A O no hydrogen 3.119 N/A THR 39.A N ILE 22.A O no hydrogen 2.864 N/A LEU 41.A N VAL 20.A O no hydrogen 2.891 N/A VAL 43.A N ILE 18.A O no hydrogen 2.873 N/A HIS 44.A N TRP 70.A O no hydrogen 2.728 N/A HIS 44.A NE2 GLU 46.A OE1 no hydrogen 2.505 N/A ASP 45.A N LYS 16.A O no hydrogen 2.630 N/A ASN 48.A N ASP 45.A O no hydrogen 3.322 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 3.230 N/A CYS 50.A N ASP 45.A OD2 no hydrogen 3.266 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.309 N/A GLY 53.A N VAL 9.A O no hydrogen 3.057 N/A ASP 54.A N GLY 51.A O no hydrogen 2.927 N/A VAL 55.A N GLU 77.A O no hydrogen 2.902 N/A VAL 56.A N GLY 7.A O no hydrogen 2.875 N/A GLU 57.A N ARG 74.A O no hydrogen 3.041 N/A ILE 58.A N LEU 5.A O no hydrogen 2.879 N/A ARG 59.A N THR 71.A O no hydrogen 2.925 N/A CYS 61.A N SER 69.A O no hydrogen 2.970 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.611 N/A CYS 61.A SG SER 69.A O no hydrogen 3.449 N/A LEU 64.A N LYS 68.A O no hydrogen 2.845 N/A SER 65.A N LYS 68.A O no hydrogen 3.438 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.755 N/A LYS 68.A N SER 65.A OG no hydrogen 3.192 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.904 N/A THR 71.A N ARG 59.A O no hydrogen 2.879 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.411 N/A LEU 72.A N HIS 44.A O no hydrogen 3.044 N/A VAL 73.A N GLU 57.A O no hydrogen 2.890 N/A ARG 74.A N GLU 57.A O no hydrogen 3.410 N/A VAL 76.A N VAL 55.A O no hydrogen 2.914 N/A GLU 77.A N VAL 55.A O no hydrogen 2.959 N/A