Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ypc_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A OD1 no hydrogen 2.845 N/A LEU 6.A N ASP 2.A O no hydrogen 2.928 N/A ALA 7.A N THR 3.A O no hydrogen 2.863 N/A ASN 8.A N GLU 4.A O no hydrogen 3.213 N/A TYR 9.A N ALA 5.A O no hydrogen 3.157 N/A LEU 10.A N LEU 6.A O no hydrogen 3.119 N/A LEU 11.A N ALA 7.A O no hydrogen 3.119 N/A ARG 12.A N ASN 8.A O no hydrogen 2.963 N/A ARG 12.A N TYR 9.A O no hydrogen 3.312 N/A LEU 14.A N LEU 11.A O no hydrogen 3.199 N/A SER 15.A N LEU 11.A O no hydrogen 2.612 N/A TYR 20.A N SER 16.A O no hydrogen 2.907 N/A ASN 21.A N SER 17.A O no hydrogen 3.133 N/A LYS 23.A N GLU 19.A O no hydrogen 3.307 N/A LYS 23.A NZ ASN 8.A OD1 no hydrogen 2.905 N/A LEU 24.A N TYR 20.A O no hydrogen 3.164 N/A LEU 25.A N ASN 21.A O no hydrogen 2.868 N/A LEU 26.A N LYS 22.A O no hydrogen 2.695 N/A ALA 27.A N LYS 23.A O no hydrogen 3.025 N/A CYS 28.A N LEU 24.A O no hydrogen 2.971 N/A CYS 28.A SG LEU 24.A O no hydrogen 3.242 N/A GLY 29.A N LEU 25.A O no hydrogen 2.941 N/A PHE 30.A N LEU 26.A O no hydrogen 3.014 N/A GLN 31.A N ALA 27.A O no hydrogen 3.394 N/A GLN 31.A NE2 THR 3.A OG1 no hydrogen 3.048 N/A GLN 31.A NE2 ALA 27.A O no hydrogen 3.611 N/A ALA 32.A N CYS 28.A O no hydrogen 2.839 N/A ILE 33.A N GLY 29.A O no hydrogen 2.974 N/A LEU 34.A N PHE 30.A O no hydrogen 2.873 N/A ARG 35.A N GLN 31.A O no hydrogen 2.973 N/A ARG 35.A NE GLN 31.A O no hydrogen 3.318 N/A LYS 36.A N ALA 32.A O no hydrogen 2.926 N/A ILE 37.A N ILE 33.A O no hydrogen 2.880 N/A LEU 38.A N LEU 34.A O no hydrogen 3.095 N/A LEU 39.A N ARG 35.A O no hydrogen 2.919 N/A LEU 39.A N LYS 36.A O no hydrogen 2.968 N/A ASP 40.A N LYS 36.A O no hydrogen 2.817 N/A ALA 41.A N ILE 37.A O no hydrogen 2.875 N/A ARG 42.A N LEU 38.A O no hydrogen 3.060 N/A THR 43.A N LEU 39.A O no hydrogen 3.239 N/A THR 43.A N ASP 40.A O no hydrogen 3.175 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.531 N/A THR 43.A OG1 ASP 40.A O no hydrogen 2.629 N/A ARG 44.A N ASP 40.A O no hydrogen 3.357 N/A ALA 45.A N ALA 41.A O no hydrogen 2.943 N/A THR 46.A N ARG 42.A O no hydrogen 2.749 N/A ALA 47.A N THR 43.A O no hydrogen 2.549 N/A GLU 48.A N ARG 44.A O no hydrogen 3.498 N/A GLY 49.A N THR 46.A O no hydrogen 2.976 N/A LEU 50.A N ALA 45.A O no hydrogen 2.945 N/A TYR 54.A N HIS 57.A ND1 no hydrogen 2.872 N/A TYR 56.A OH GLU 48.A OE1 no hydrogen 2.684 N/A HIS 57.A ND1 TYR 54.A O no hydrogen 2.940 N/A HIS 57.A NE2 GLU 48.A OE1 no hydrogen 3.160 N/A ILE 58.A N PRO 55.A O no hydrogen 2.727 N/A GLU 59.A N PRO 55.A O no hydrogen 3.239 N/A ALA 60.A N TYR 56.A O no hydrogen 2.690 N/A ALA 61.A N HIS 57.A O no hydrogen 2.955 N/A THR 62.A N ILE 58.A O no hydrogen 2.789 N/A GLN 63.A N GLU 59.A O no hydrogen 3.172 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 3.366 N/A ALA 64.A N ALA 60.A O no hydrogen 2.584 N/A PHE 65.A N ALA 61.A O no hydrogen 2.756 N/A PHE 65.A N THR 62.A O no hydrogen 3.256 N/A LEU 66.A N THR 62.A O no hydrogen 3.085 N/A ASP 67.A N GLN 63.A O no hydrogen 2.951 N/A SER 68.A OG ALA 64.A O no hydrogen 3.155 N/A GLN 69.A N PHE 65.A O no hydrogen 2.805 N/A