Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 3.A O no hydrogen 3.177 N/A GLY 7.A N LEU 4.A O no hydrogen 3.073 N/A LEU 14.A N ASP 11.A O no hydrogen 2.884 N/A LEU 15.A N ASP 11.A O no hydrogen 3.107 N/A LYS 16.A N LEU 12.A O no hydrogen 3.269 N/A VAL 18.A N LEU 14.A O no hydrogen 3.003 N/A GLU 19.A N LEU 15.A O no hydrogen 3.276 N/A LYS 20.A N LYS 16.A O no hydrogen 3.045 N/A ALA 21.A N VAL 18.A O no hydrogen 3.209 N/A VAL 22.A N VAL 18.A O no hydrogen 2.855 N/A SER 24.A OG GLU 23.A OE1 no hydrogen 3.004 N/A SER 24.A OG GLU 23.A OE2 no hydrogen 3.125 N/A LEU 30.A N THR 47.A O no hydrogen 2.839 N/A THR 32.A N ALA 49.A O no hydrogen 2.920 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.199 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.635 N/A SER 34.A OG SER 37.A OG no hydrogen 2.299 N/A ARG 35.A NH1 HIS 51.A O no hydrogen 2.845 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 2.898 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.186 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 2.675 N/A ARG 36.A NH2 ASP 11.A OD1 no hydrogen 3.134 N/A SER 37.A N SER 34.A O no hydrogen 3.290 N/A SER 37.A OG SER 34.A O no hydrogen 3.262 N/A SER 37.A OG SER 34.A OG no hydrogen 2.299 N/A THR 38.A N PHE 9.A O no hydrogen 2.977 N/A THR 38.A OG1 PHE 9.A O no hydrogen 3.280 N/A ILE 39.A N HIS 68.A O no hydrogen 2.906 N/A GLY 45.A N VAL 61.A O no hydrogen 2.850 N/A ILE 48.A N VAL 59.A O no hydrogen 3.245 N/A ALA 49.A N LEU 30.A O no hydrogen 2.374 N/A VAL 50.A N VAL 57.A O no hydrogen 2.871 N/A HIS 51.A N THR 32.A O no hydrogen 3.151 N/A ASN 52.A N GLN 55.A O no hydrogen 2.959 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 3.266 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.261 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 3.032 N/A VAL 57.A N VAL 50.A O no hydrogen 2.701 N/A VAL 59.A N ILE 48.A O no hydrogen 2.862 N/A VAL 61.A N LEU 46.A O no hydrogen 3.441 N/A GLU 64.A N THR 62.A OG1 no hydrogen 3.104 N/A VAL 66.A N ASP 63.A O no hydrogen 3.062 N/A GLY 67.A N ILE 39.A O no hydrogen 3.241 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 2.931 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.762 N/A LEU 70.A N SER 37.A O no hydrogen 3.163 N/A GLY 71.A N ARG 35.A O no hydrogen 3.089 N/A GLU 72.A N LYS 69.A O no hydrogen 3.306 N/A PHE 73.A N LEU 70.A O no hydrogen 3.017 N/A ALA 74.A N GLY 71.A O no hydrogen 3.025 N/A