Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yrn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LYS 2.A O no hydrogen 3.476 N/A HIS 7.A N TYR 4.A O no hydrogen 3.037 N/A HIS 7.A ND1 ARG 8.A O no hydrogen 2.981 N/A THR 10.A OG1 ASN 13.A OD1 no hydrogen 3.524 N/A VAL 14.A N THR 10.A O no hydrogen 3.118 N/A ARG 15.A N LYS 11.A O no hydrogen 2.816 N/A ILE 16.A N GLU 12.A O no hydrogen 2.779 N/A LEU 17.A N ASN 13.A O no hydrogen 2.799 N/A GLU 18.A N VAL 14.A O no hydrogen 2.928 N/A SER 19.A N ARG 15.A O no hydrogen 2.831 N/A SER 19.A N ILE 16.A O no hydrogen 2.994 N/A TRP 20.A N ILE 16.A O no hydrogen 3.060 N/A PHE 21.A N LEU 17.A O no hydrogen 2.963 N/A ALA 22.A N GLU 18.A O no hydrogen 3.196 N/A LYS 23.A N SER 19.A O no hydrogen 2.989 N/A ASN 24.A N TRP 20.A O no hydrogen 2.891 N/A ASN 24.A ND2 TRP 20.A O no hydrogen 2.848 N/A ILE 25.A N ALA 22.A O no hydrogen 3.112 N/A TYR 29.A N ASN 27.A O no hydrogen 2.785 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 2.939 N/A LEU 35.A N ASP 31.A O no hydrogen 2.844 N/A GLU 36.A N THR 32.A O no hydrogen 2.909 N/A ASN 37.A N LYS 33.A O no hydrogen 2.635 N/A LEU 38.A N GLY 34.A O no hydrogen 2.772 N/A MET 39.A N LEU 35.A O no hydrogen 2.917 N/A LYS 40.A N GLU 36.A O no hydrogen 3.083 N/A LYS 40.A N ASN 37.A O no hydrogen 2.642 N/A ASN 41.A N ASN 37.A O no hydrogen 3.021 N/A SER 43.A N MET 39.A O no hydrogen 2.876 N/A SER 45.A N GLN 48.A OE1 no hydrogen 2.790 N/A SER 45.A OG GLN 48.A OE1 no hydrogen 3.233 N/A GLN 48.A N SER 45.A OG no hydrogen 3.337 N/A ILE 49.A N SER 45.A O no hydrogen 2.885 N/A LYS 50.A N ARG 46.A O no hydrogen 2.888 N/A ASN 51.A N ILE 47.A O no hydrogen 2.878 N/A ASN 51.A ND2 ILE 47.A O no hydrogen 2.814 N/A TRP 52.A N GLN 48.A O no hydrogen 2.922 N/A VAL 53.A N ILE 49.A O no hydrogen 2.914 N/A SER 54.A N LYS 50.A O no hydrogen 2.831 N/A ASN 55.A N ASN 51.A O no hydrogen 2.596 N/A ARG 56.A N TRP 52.A O no hydrogen 2.630 N/A ARG 56.A NE GLU 18.A OE2 no hydrogen 2.622 N/A ARG 56.A NH2 GLU 18.A OE2 no hydrogen 2.716 N/A ARG 57.A N VAL 53.A O no hydrogen 2.854 N/A ARG 57.A NH1 PRO 28.A O no hydrogen 3.078 N/A ARG 58.A N SER 54.A O no hydrogen 3.139 N/A LYS 59.A N ASN 55.A O no hydrogen 2.753 N/A GLU 60.A N ARG 56.A O no hydrogen 2.821 N/A LYS 61.A N ARG 57.A O no hydrogen 3.084 N/A THR 62.A N ARG 58.A O no hydrogen 3.164 N/A ILE 63.A N LYS 59.A O no hydrogen 3.261 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 3.281 N/A LEU 69.A N ALA 66.A O no hydrogen 3.231 N/A ALA 70.A N PRO 67.A O no hydrogen 2.787 N/A LEU 73.A N LEU 69.A O no hydrogen 3.107 N/A