Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.456 N/A MET 5.A N LYS 2.A O no hydrogen 2.955 N/A LYS 6.A NZ ALA 1.A O no hydrogen 2.896 N/A LYS 6.A NZ THR 66.A O no hydrogen 2.750 N/A ALA 7.A N GLN 3.A O no hydrogen 2.882 N/A ARG 8.A N SER 4.A O no hydrogen 3.400 N/A GLU 9.A N MET 5.A O no hydrogen 3.283 N/A VAL 10.A N LYS 6.A O no hydrogen 2.918 N/A ARG 12.A N ARG 8.A O no hydrogen 2.587 N/A VAL 13.A N GLU 9.A O no hydrogen 2.958 N/A ALA 14.A N VAL 10.A O no hydrogen 3.306 N/A LEU 15.A N LYS 11.A O no hydrogen 2.898 N/A ALA 16.A N ARG 12.A O no hydrogen 2.994 N/A ASP 17.A N VAL 13.A O no hydrogen 3.310 N/A LYS 18.A N LEU 15.A O no hydrogen 3.322 N/A LYS 22.A NZ PHE 20.A O no hydrogen 2.784 N/A ARG 23.A N TYR 19.A O no hydrogen 3.325 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.786 N/A LYS 27.A N ALA 24.A O no hydrogen 3.231 N/A ALA 28.A N GLU 25.A O no hydrogen 3.125 N/A ILE 29.A N GLU 25.A O no hydrogen 3.137 N/A ILE 30.A N GLU 25.A O no hydrogen 3.414 N/A SER 31.A OG LYS 27.A O no hydrogen 2.599 N/A SER 31.A OG ALA 28.A O no hydrogen 3.280 N/A SER 36.A OG ASP 32.A O no hydrogen 3.422 N/A SER 36.A OG ASN 34.A O no hydrogen 3.376 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 3.331 N/A ARG 40.A N ASP 37.A O no hydrogen 2.968 N/A ARG 40.A NH1 ASP 32.A O no hydrogen 2.656 N/A TRP 41.A N ASP 37.A O no hydrogen 3.163 N/A ASN 42.A N GLU 38.A O no hydrogen 2.631 N/A ASN 42.A N ASP 39.A O no hydrogen 3.200 N/A ALA 43.A N ASP 39.A O no hydrogen 3.238 N/A ALA 43.A N ARG 40.A O no hydrogen 3.170 N/A VAL 44.A N ARG 40.A O no hydrogen 3.450 N/A LEU 45.A N TRP 41.A O no hydrogen 3.324 N/A LYS 46.A N ASN 42.A O no hydrogen 2.683 N/A LEU 47.A N ALA 43.A O no hydrogen 2.908 N/A GLN 48.A N LEU 45.A O no hydrogen 3.238 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.667 N/A THR 49.A N LYS 46.A O no hydrogen 3.177 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.486 N/A SER 54.A OG LEU 15.A O no hydrogen 2.925 N/A SER 55.A OG SER 57.A OG no hydrogen 3.283 N/A SER 57.A OG SER 55.A OG no hydrogen 3.283 N/A ARG 58.A N SER 55.A O no hydrogen 2.902 N/A GLN 59.A N PRO 56.A O no hydrogen 3.448 N/A CYS 63.A SG GLY 77.A O no hydrogen 3.614 N/A ARG 64.A N GLY 77.A O no hydrogen 3.325 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.643 N/A GLY 77.A N LEU 73.A O no hydrogen 3.199 N/A SER 79.A OG HIS 70.A O no hydrogen 3.500 N/A SER 79.A OG GLY 71.A O no hydrogen 2.734 N/A ARG 80.A N GLY 71.A O no hydrogen 3.196 N/A VAL 83.A N SER 79.A O no hydrogen 2.682 N/A ARG 84.A N ILE 81.A O no hydrogen 3.295 N/A GLU 85.A N ILE 81.A O no hydrogen 3.467 N/A ALA 87.A N VAL 83.A O no hydrogen 3.257 N/A MET 88.A N ARG 84.A O no hydrogen 2.982 N/A ARG 89.A N ALA 86.A O no hydrogen 3.307 N/A GLY 90.A N ALA 87.A O no hydrogen 3.273 N/A GLU 91.A N ALA 86.A O no hydrogen 2.919 N/A LEU 95.A N ILE 92.A O no hydrogen 3.464 N/A LYS 96.A N GLY 94.A O no hydrogen 2.986 N/A