Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wfs_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.050 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.432 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.822 N/A ALA 8.A N THR 4.A O no hydrogen 2.990 N/A LYS 9.A N GLU 5.A O no hydrogen 3.013 N/A ILE 10.A N ALA 6.A O no hydrogen 3.419 N/A VAL 11.A N THR 7.A O no hydrogen 2.768 N/A SER 12.A N ALA 8.A O no hydrogen 2.987 N/A SER 12.A OG ALA 8.A O no hydrogen 2.661 N/A PHE 14.A N ILE 10.A O no hydrogen 3.297 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.584 N/A GLN 27.A N SER 23.A O no hydrogen 2.763 N/A VAL 28.A N THR 24.A O no hydrogen 3.154 N/A ALA 29.A N GLU 25.A O no hydrogen 3.431 N/A LEU 30.A N VAL 26.A O no hydrogen 3.009 N/A LEU 31.A N GLN 27.A O no hydrogen 3.128 N/A THR 32.A N VAL 28.A O no hydrogen 3.016 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.634 N/A ALA 33.A N ALA 29.A O no hydrogen 2.852 N/A GLN 34.A N LEU 30.A O no hydrogen 3.254 N/A ILE 35.A N LEU 31.A O no hydrogen 2.764 N/A ASN 36.A N THR 32.A O no hydrogen 3.122 N/A HIS 37.A N ALA 33.A O no hydrogen 3.247 N/A LEU 38.A N GLN 34.A O no hydrogen 3.023 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.446 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.191 N/A PHE 42.A N LEU 38.A O no hydrogen 2.926 N/A ALA 43.A N GLY 40.A O no hydrogen 3.414 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 3.041 N/A LYS 47.A N HIS 45.A O no hydrogen 2.634 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.052 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.219 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.175 N/A ARG 52.A N ASP 48.A O no hydrogen 3.469 N/A ARG 52.A NE LYS 46.A O no hydrogen 3.585 N/A ARG 53.A N HIS 49.A O no hydrogen 3.220 N/A LEU 55.A N SER 51.A O no hydrogen 2.935 N/A LEU 56.A N ARG 52.A O no hydrogen 2.755 N/A ARG 57.A N ARG 53.A O no hydrogen 3.077 N/A MET 58.A N GLY 54.A O no hydrogen 3.156 N/A VAL 59.A N LEU 55.A O no hydrogen 2.877 N/A SER 60.A N LEU 56.A O no hydrogen 3.224 N/A SER 60.A OG LEU 56.A O no hydrogen 2.905 N/A SER 60.A OG ARG 57.A O no hydrogen 2.940 N/A GLN 61.A N ARG 57.A O no hydrogen 2.805 N/A ARG 62.A N MET 58.A O no hydrogen 2.960 N/A ARG 63.A N VAL 59.A O no hydrogen 3.138 N/A LYS 64.A N SER 60.A O no hydrogen 3.153 N/A LEU 65.A N GLN 61.A O no hydrogen 3.384 N/A LEU 66.A N ARG 62.A O no hydrogen 2.915 N/A ASP 67.A N ARG 63.A O no hydrogen 2.917 N/A TYR 68.A N LYS 64.A O no hydrogen 3.118 N/A LEU 69.A N LEU 65.A O no hydrogen 2.875 N/A LYS 70.A N LEU 66.A O no hydrogen 2.907 N/A ARG 71.A N ASP 67.A O no hydrogen 3.422 N/A LYS 72.A N TYR 68.A O no hydrogen 2.968 N/A ASP 73.A N LEU 69.A O no hydrogen 2.946 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.191 N/A TYR 77.A N ASP 73.A O no hydrogen 3.350 N/A THR 78.A N VAL 74.A O no hydrogen 3.255 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.264 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.795 N/A GLN 79.A N ALA 75.A O no hydrogen 3.315 N/A LEU 80.A N ARG 76.A O no hydrogen 3.103 N/A ILE 81.A N TYR 77.A O no hydrogen 3.382 N/A GLU 82.A N THR 78.A O no hydrogen 3.423 N/A ARG 83.A NH1 GLN 79.A OE1 no hydrogen 3.166 N/A LEU 84.A N LEU 80.A O no hydrogen 3.165 N/A GLY 85.A N ILE 81.A O no hydrogen 2.752 N/A LEU 86.A N ILE 81.A O no hydrogen 3.314 N/A