Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N THR 36.A O no hydrogen 3.214 N/A ARG 3.A NH2 ARG 3.A O no hydrogen 3.388 N/A THR 5.A OG1 GLN 10.A O no hydrogen 2.629 N/A THR 5.A OG1 TYR 42.A OH no hydrogen 3.210 N/A GLN 10.A N THR 5.A OG1 no hydrogen 2.475 N/A LYS 15.A N ASP 13.A OD2 no hydrogen 3.465 N/A LYS 15.A NZ ASP 13.A OD1 no hydrogen 3.195 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 2.704 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.631 N/A THR 19.A OG1 ASP 16.A O no hydrogen 3.246 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.931 N/A ASN 22.A N THR 19.A O no hydrogen 3.346 N/A THR 25.A N LYS 29.A O no hydrogen 2.883 N/A GLY 28.A N THR 25.A O no hydrogen 3.069 N/A VAL 31.A N TYR 23.A O no hydrogen 3.125 N/A ILE 35.A N PRO 32.A O no hydrogen 3.315 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.564 N/A GLY 37.A N SER 33.A O no hydrogen 2.646 N/A THR 38.A OG1 ARG 39.A O no hydrogen 3.441 N/A GLN 43.A N ALA 40.A O no hydrogen 2.996 N/A ARG 44.A N ALA 40.A O no hydrogen 3.279 N/A GLN 45.A N LYS 41.A O no hydrogen 3.381 N/A GLN 45.A NE2 GLU 11.A OE2 no hydrogen 3.446 N/A LEU 46.A N TYR 42.A O no hydrogen 3.251 N/A ALA 47.A N GLN 43.A O no hydrogen 2.687 N/A ARG 48.A N ARG 44.A O no hydrogen 3.368 N/A ILE 50.A N LEU 46.A O no hydrogen 3.122 N/A LYS 51.A N ALA 47.A O no hydrogen 3.348 N/A ARG 52.A N ARG 48.A O no hydrogen 2.942 N/A ALA 53.A N ILE 50.A O no hydrogen 3.135 N/A ARG 54.A N ILE 50.A O no hydrogen 2.974 N/A ARG 54.A NH2 GLY 28.A O no hydrogen 2.584 N/A TYR 55.A N LYS 51.A O no hydrogen 3.323 N/A LEU 56.A N ARG 52.A O no hydrogen 3.164 N/A SER 57.A N ARG 54.A O no hydrogen 3.377 N/A SER 57.A OG SER 57.A O no hydrogen 2.584 N/A LEU 58.A N ALA 53.A O no hydrogen 3.036 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 3.318 N/A ASP 63.A N THR 62.A OG1 no hydrogen 2.484 N/A