Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ykd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.181 N/A LEU 6.A N SER 2.A O no hydrogen 2.832 N/A LEU 7.A N ALA 3.A O no hydrogen 2.880 N/A GLN 8.A N THR 4.A O no hydrogen 3.027 N/A ASP 9.A N GLU 5.A O no hydrogen 2.951 N/A TYR 10.A N LEU 6.A O no hydrogen 2.874 N/A TYR 10.A OH TYR 50.A OH no hydrogen 2.747 N/A TYR 10.A OH LEU 57.A O no hydrogen 2.827 N/A MET 11.A N LEU 7.A O no hydrogen 2.857 N/A LEU 12.A N GLN 8.A O no hydrogen 3.013 N/A THR 13.A N ASP 9.A O no hydrogen 2.976 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.122 N/A LEU 14.A N TYR 10.A O no hydrogen 2.821 N/A ARG 15.A N MET 11.A O no hydrogen 2.966 N/A THR 16.A N THR 13.A O no hydrogen 2.942 N/A THR 16.A OG1 THR 13.A O no hydrogen 2.609 N/A LYS 17.A N LEU 14.A O no hydrogen 2.892 N/A LEU 18.A N LEU 14.A O no hydrogen 2.790 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.994 N/A GLU 22.A N SER 19.A OG no hydrogen 3.189 N/A ILE 23.A N SER 19.A O no hydrogen 2.805 N/A GLN 24.A N SER 20.A O no hydrogen 3.129 N/A GLN 25.A N GLN 21.A O no hydrogen 2.934 N/A PHE 26.A N GLU 22.A O no hydrogen 2.851 N/A ALA 27.A N ILE 23.A O no hydrogen 2.926 N/A ALA 28.A N GLN 24.A O no hydrogen 2.973 N/A LEU 29.A N GLN 25.A O no hydrogen 2.903 N/A LEU 30.A N PHE 26.A O no hydrogen 2.888 N/A HIS 31.A N ALA 27.A O no hydrogen 2.930 N/A GLU 32.A N ALA 28.A O no hydrogen 2.894 N/A TYR 33.A N LEU 29.A O no hydrogen 2.930 N/A TYR 33.A OH ASP 69.A OD2 no hydrogen 2.653 N/A ARG 34.A N LEU 30.A O no hydrogen 2.923 N/A ASN 35.A N HIS 31.A O no hydrogen 3.068 N/A ASN 35.A N GLU 32.A O no hydrogen 3.303 N/A ASN 35.A ND2 HIS 31.A O no hydrogen 2.814 N/A GLY 36.A N TYR 33.A O no hydrogen 3.169 N/A ALA 37.A N GLU 32.A O no hydrogen 2.945 N/A GLU 41.A N SER 38.A OG no hydrogen 3.108 N/A PHE 42.A N SER 38.A O no hydrogen 3.032 N/A CYS 43.A N ILE 39.A O no hydrogen 2.915 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.213 N/A ILE 44.A N HIS 40.A O no hydrogen 3.003 N/A ASN 45.A N GLU 41.A O no hydrogen 2.936 N/A LEU 46.A N PHE 42.A O no hydrogen 2.897 N/A ARG 47.A N CYS 43.A O no hydrogen 2.891 N/A GLN 48.A N ILE 44.A O no hydrogen 3.051 N/A LEU 49.A N ASN 45.A O no hydrogen 2.903 N/A TYR 50.A N LEU 46.A O no hydrogen 2.846 N/A TYR 50.A OH TYR 10.A OH no hydrogen 2.747 N/A GLY 51.A N ARG 47.A O no hydrogen 2.769 N/A ARG 54.A N GLY 51.A O no hydrogen 3.137 N/A ARG 54.A NE TYR 50.A O no hydrogen 2.934 N/A ARG 54.A NH1 LYS 17.A O no hydrogen 2.858 N/A ARG 54.A NH1 GLU 22.A OE1 no hydrogen 2.847 N/A ARG 54.A NH2 GLU 22.A OE1 no hydrogen 3.494 N/A ARG 54.A NH2 GLU 22.A OE2 no hydrogen 2.829 N/A ARG 54.A NH2 TYR 50.A O no hydrogen 3.379 N/A LYS 55.A N ASP 52.A O no hydrogen 3.223 N/A LYS 55.A NZ ILE 80.A O no hydrogen 2.969 N/A LEU 57.A N ARG 54.A O no hydrogen 3.004 N/A LEU 58.A N LYS 55.A O no hydrogen 2.911 N/A LEU 59.A N PHE 56.A O no hydrogen 3.061 N/A GLY 60.A N LEU 57.A O no hydrogen 3.045 N/A LEU 61.A N LEU 58.A O no hydrogen 3.017 N/A ARG 62.A N LEU 59.A O no hydrogen 3.103 N/A ARG 62.A NE GLU 74.A OE2 no hydrogen 2.587 N/A ARG 62.A NH2 GLU 74.A OE1 no hydrogen 3.018 N/A PHE 64.A N LEU 61.A O no hydrogen 2.894 N/A ILE 65.A N ARG 62.A O no hydrogen 3.286 N/A ASP 69.A N PRO 66.A O no hydrogen 2.850 N/A SER 70.A N GLU 67.A O no hydrogen 2.999 N/A PHE 73.A N ASP 69.A O no hydrogen 2.926 N/A GLU 74.A N SER 70.A O no hydrogen 2.857 N/A ASN 75.A N GLN 71.A O no hydrogen 2.913 N/A PHE 76.A N HIS 72.A O no hydrogen 2.861 N/A LEU 77.A N PHE 73.A O no hydrogen 2.965 N/A GLU 78.A N GLU 74.A O no hydrogen 2.996 N/A THR 79.A N ASN 75.A O no hydrogen 2.859 N/A THR 79.A OG1 ASN 75.A O no hydrogen 2.918 N/A ILE 80.A N PHE 76.A O no hydrogen 3.074 N/A GLY 81.A N GLU 78.A O no hydrogen 3.086 N/A VAL 82.A N LEU 77.A O no hydrogen 3.045 N/A LYS 83.A NZ GLU 74.A OE1 no hydrogen 2.551 N/A