Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wwj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.398 N/A GLN 6.A N ALA 2.A O no hydrogen 3.001 N/A ALA 7.A N SER 3.A O no hydrogen 2.894 N/A ARG 8.A N ILE 4.A O no hydrogen 3.411 N/A LYS 9.A N ALA 5.A O no hydrogen 3.473 N/A LEU 10.A N GLN 6.A O no hydrogen 3.029 N/A VAL 11.A N ALA 7.A O no hydrogen 3.032 N/A GLU 12.A N ARG 8.A O no hydrogen 2.914 N/A GLN 13.A N LYS 9.A O no hydrogen 2.940 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 2.821 N/A LEU 14.A N LEU 10.A O no hydrogen 3.178 N/A LYS 15.A N VAL 11.A O no hydrogen 3.210 N/A MET 16.A N GLU 12.A O no hydrogen 3.460 N/A GLU 17.A N GLN 13.A O no hydrogen 3.238 N/A ALA 18.A N LEU 14.A O no hydrogen 3.052 N/A ASN 19.A N MET 16.A O no hydrogen 3.405 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 2.315 N/A ALA 28.A N LYS 24.A O no hydrogen 3.003 N/A ALA 29.A N VAL 25.A O no hydrogen 2.607 N/A ALA 30.A N SER 26.A O no hydrogen 2.942 N/A ASP 31.A N LYS 27.A O no hydrogen 3.236 N/A LEU 32.A N ALA 28.A O no hydrogen 3.317 N/A MET 33.A N ALA 29.A O no hydrogen 3.037 N/A ALA 34.A N ALA 30.A O no hydrogen 2.711 N/A TYR 35.A N ASP 31.A O no hydrogen 2.918 N/A CYS 36.A N LEU 32.A O no hydrogen 3.217 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.239 N/A GLU 37.A N MET 33.A O no hydrogen 3.155 N/A ALA 38.A N ALA 34.A O no hydrogen 3.076 N/A HIS 39.A N TYR 35.A O no hydrogen 3.203 N/A ALA 40.A N GLU 37.A O no hydrogen 3.485 N/A ASP 43.A N ALA 40.A O no hydrogen 3.259 N/A THR 47.A N ASP 43.A O no hydrogen 2.899 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.110 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.521 N/A GLU 53.A N PRO 50.A O no hydrogen 2.940 N/A ASN 54.A N ALA 51.A O no hydrogen 3.363 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 3.338 N/A ARG 57.A NE ALA 51.A O no hydrogen 2.748 N/A ARG 57.A NH2 SER 52.A O no hydrogen 2.326 N/A