Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ywo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG SER 10.A O no hydrogen 2.412 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 2.711 N/A LYS 24.A N ASP 21.A O no hydrogen 2.926 N/A THR 26.A N THR 23.A O no hydrogen 3.159 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.674 N/A ARG 27.A N LYS 24.A O no hydrogen 3.501 N/A ARG 27.A NH1 THR 23.A OG1 no hydrogen 3.249 N/A ARG 27.A NH2 THR 23.A OG1 no hydrogen 3.223 N/A THR 32.A N TYR 28.A O no hydrogen 2.644 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.906 N/A THR 32.A OG1 LEU 29.A O no hydrogen 2.646 N/A GLU 33.A N LEU 29.A O no hydrogen 2.455 N/A ASN 34.A N MET 30.A O no hydrogen 2.789 N/A TRP 35.A N LYS 31.A O no hydrogen 3.224 N/A TRP 35.A N THR 32.A O no hydrogen 3.116 N/A ILE 36.A N THR 32.A O no hydrogen 2.962 N/A ILE 37.A N GLU 33.A O no hydrogen 2.922 N/A ARG 38.A N ASN 34.A O no hydrogen 3.012 N/A ASN 39.A N TRP 35.A O no hydrogen 2.880 N/A PHE 44.A N PRO 40.A O no hydrogen 3.175 N/A ALA 46.A N TYR 42.A O no hydrogen 2.630 N/A LEU 49.A N ALA 46.A O no hydrogen 3.055 N/A GLY 50.A N ALA 47.A O no hydrogen 3.330 N/A MET 52.A N LEU 49.A O no hydrogen 3.302 N/A SER 55.A OG SER 55.A O no hydrogen 2.551 N/A GLY 58.A N ASN 57.A OD1 no hydrogen 2.199 N/A ARG 60.A N ASN 57.A O no hydrogen 2.509 N/A THR 64.A N ARG 60.A O no hydrogen 3.492 N/A THR 64.A OG1 VAL 61.A O no hydrogen 2.646 N/A ILE 65.A N VAL 61.A O no hydrogen 2.888 N/A LEU 67.A N PHE 63.A O no hydrogen 2.590 N/A LEU 68.A N THR 64.A O no hydrogen 2.531 N/A LEU 69.A N LEU 66.A O no hydrogen 3.144 N/A VAL 70.A N LEU 67.A O no hydrogen 2.938 N/A ALA 71.A N LEU 67.A O no hydrogen 3.493 N/A TYR 74.A N ALA 71.A O no hydrogen 3.148 N/A