Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 2.941 N/A LEU 5.A N ILE 58.A O no hydrogen 2.933 N/A GLY 7.A N VAL 56.A O no hydrogen 2.920 N/A ARG 8.A N ALA 21.A O no hydrogen 2.939 N/A VAL 9.A N ASP 54.A O no hydrogen 2.905 N/A VAL 10.A N VAL 19.A O no hydrogen 2.924 N/A LYS 16.A NZ GLU 46.A OE1 no hydrogen 3.365 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.792 N/A SER 17.A OG LYS 16.A O no hydrogen 2.464 N/A ILE 18.A N VAL 43.A O no hydrogen 2.960 N/A VAL 19.A N SER 11.A O no hydrogen 3.174 N/A VAL 20.A N LEU 41.A O no hydrogen 2.907 N/A ALA 21.A N ARG 8.A O no hydrogen 2.861 N/A ILE 22.A N THR 39.A O no hydrogen 2.861 N/A ARG 24.A N ARG 37.A O no hydrogen 2.899 N/A VAL 26.A N ILE 35.A O no hydrogen 2.916 N/A HIS 28.A N LYS 33.A O no hydrogen 2.519 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.253 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.459 N/A ARG 37.A N ARG 24.A O no hydrogen 2.884 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.002 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.333 N/A THR 39.A N ILE 22.A O no hydrogen 2.949 N/A LEU 41.A N VAL 20.A O no hydrogen 2.898 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.725 N/A VAL 43.A N ILE 18.A O no hydrogen 2.860 N/A HIS 44.A N TRP 70.A O no hydrogen 2.831 N/A ASN 48.A N ASP 45.A O no hydrogen 3.461 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 3.089 N/A CYS 50.A N ASP 45.A OD2 no hydrogen 3.130 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.790 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.368 N/A GLY 53.A N VAL 9.A O no hydrogen 3.273 N/A ASP 54.A N GLY 51.A O no hydrogen 3.311 N/A VAL 55.A N GLU 77.A O no hydrogen 2.788 N/A VAL 56.A N GLY 7.A O no hydrogen 2.886 N/A GLU 57.A N ARG 74.A O no hydrogen 3.134 N/A ILE 58.A N LEU 5.A O no hydrogen 2.861 N/A ARG 59.A N THR 71.A O no hydrogen 2.865 N/A CYS 61.A N SER 69.A O no hydrogen 2.930 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.329 N/A LEU 64.A N LYS 68.A O no hydrogen 2.980 N/A SER 65.A N LYS 68.A O no hydrogen 3.250 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.725 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.187 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.221 N/A SER 69.A OG CYS 61.A O no hydrogen 3.203 N/A SER 69.A OG SER 69.A O no hydrogen 2.348 N/A THR 71.A N ARG 59.A O no hydrogen 2.918 N/A LEU 72.A N HIS 44.A O no hydrogen 3.369 N/A VAL 73.A N GLU 57.A O no hydrogen 2.933 N/A GLU 77.A N VAL 55.A O no hydrogen 2.725 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 2.937 N/A