Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 2.618 N/A MET 5.A N LYS 2.A O no hydrogen 2.685 N/A ALA 7.A N GLN 3.A O no hydrogen 3.272 N/A ARG 8.A N SER 4.A O no hydrogen 2.754 N/A GLU 9.A N MET 5.A O no hydrogen 2.802 N/A GLU 9.A N LYS 6.A O no hydrogen 3.227 N/A VAL 10.A N LYS 6.A O no hydrogen 2.945 N/A LYS 11.A N ALA 7.A O no hydrogen 3.245 N/A ALA 14.A N VAL 10.A O no hydrogen 3.243 N/A LEU 15.A N LYS 11.A O no hydrogen 3.118 N/A ASP 17.A N ALA 14.A O no hydrogen 3.230 N/A LYS 18.A N LEU 15.A O no hydrogen 3.103 N/A TYR 19.A N LEU 15.A O no hydrogen 3.385 N/A LYS 22.A N TYR 19.A O no hydrogen 3.204 N/A ARG 23.A N TYR 19.A O no hydrogen 2.755 N/A LYS 27.A N ALA 24.A O no hydrogen 3.323 N/A ALA 28.A N GLU 25.A O no hydrogen 3.138 N/A ILE 29.A N GLU 25.A O no hydrogen 2.867 N/A ILE 30.A N GLU 25.A O no hydrogen 3.419 N/A SER 31.A OG LEU 26.A O no hydrogen 3.148 N/A SER 36.A OG ASN 34.A O no hydrogen 3.460 N/A ASP 37.A N ALA 35.A O no hydrogen 2.679 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.646 N/A ARG 40.A N ASP 37.A O no hydrogen 3.196 N/A ASN 42.A N GLU 38.A O no hydrogen 2.918 N/A ALA 43.A N ASP 39.A O no hydrogen 2.857 N/A VAL 44.A N ARG 40.A O no hydrogen 3.354 N/A LEU 45.A N TRP 41.A O no hydrogen 3.093 N/A LYS 46.A N ASN 42.A O no hydrogen 3.176 N/A LYS 46.A N ALA 43.A O no hydrogen 3.245 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.172 N/A LEU 50.A N LYS 46.A O no hydrogen 3.246 N/A SER 54.A OG ASP 53.A O no hydrogen 2.490 N/A ARG 58.A N SER 55.A O no hydrogen 3.171 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.266 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.112 N/A GLN 59.A NE2 GLU 9.A OE2 no hydrogen 3.477 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.587 N/A CYS 63.A N ARG 68.A O no hydrogen 3.326 N/A LEU 73.A N LEU 78.A O no hydrogen 3.192 N/A PHE 76.A N LEU 73.A O no hydrogen 2.809 N/A GLY 77.A N LEU 73.A O no hydrogen 2.561 N/A ARG 80.A N GLY 71.A O no hydrogen 2.639 N/A VAL 83.A N SER 79.A O no hydrogen 2.823 N/A ARG 84.A N ILE 81.A O no hydrogen 3.287 N/A GLU 85.A N ILE 81.A O no hydrogen 3.291 N/A ALA 86.A N LYS 82.A O no hydrogen 3.305 N/A ALA 87.A N VAL 83.A O no hydrogen 3.204 N/A MET 88.A N ARG 84.A O no hydrogen 2.991 N/A GLY 90.A N ALA 86.A O no hydrogen 2.788 N/A GLU 91.A N ALA 86.A O no hydrogen 2.816 N/A LEU 95.A N ILE 92.A O no hydrogen 3.244 N/A SER 99.A OG ALA 98.A O no hydrogen 2.690 N/A