Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iue_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG VAL 2.A O no hydrogen 3.584 N/A SER 14.A OG GLY 13.A O no hydrogen 2.436 N/A THR 17.A OG1 THR 15.A O no hydrogen 3.206 N/A ARG 22.A NH1 PHE 21.A O no hydrogen 2.712 N/A SER 31.A N GLU 34.A OE1 no hydrogen 3.137 N/A THR 35.A N SER 31.A O no hydrogen 2.873 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.568 N/A ASP 36.A N ASN 32.A O no hydrogen 2.920 N/A MET 37.A N LYS 33.A O no hydrogen 2.887 N/A PHE 38.A N GLU 34.A O no hydrogen 2.918 N/A PHE 39.A N THR 35.A O no hydrogen 2.896 N/A LEU 40.A N ASP 36.A O no hydrogen 2.927 N/A ALA 41.A N MET 37.A O no hydrogen 2.892 N/A ILE 42.A N PHE 38.A O no hydrogen 2.922 N/A SER 43.A N PHE 39.A O no hydrogen 2.912 N/A SER 43.A OG PHE 39.A O no hydrogen 3.414 N/A SER 43.A OG LEU 40.A O no hydrogen 2.678 N/A MET 44.A N LEU 40.A O no hydrogen 2.894 N/A VAL 45.A N ALA 41.A O no hydrogen 2.905 N/A GLY 46.A N ILE 42.A O no hydrogen 2.588 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.191 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.462 N/A MET 51.A N ASP 48.A OD1 no hydrogen 3.374 N/A ILE 52.A N ASP 48.A O no hydrogen 3.196 N/A GLY 53.A N PHE 49.A O no hydrogen 2.898 N/A GLN 54.A N SER 50.A O no hydrogen 2.910 N/A LEU 55.A N MET 51.A O no hydrogen 3.171 N/A PHE 56.A N GLY 53.A O no hydrogen 3.422 N/A ARG 59.A N PHE 56.A O no hydrogen 3.358 N/A ARG 59.A NH1 LYS 28.A O no hydrogen 2.561 N/A ARG 59.A NH2 LYS 28.A O no hydrogen 2.854 N/A ALA 60.A N GLU 63.A OE1 no hydrogen 3.264 N/A ILE 64.A N ALA 60.A O no hydrogen 3.116 N/A LYS 65.A N ARG 61.A O no hydrogen 2.908 N/A ASN 66.A N ILE 62.A O no hydrogen 2.910 N/A ASN 66.A ND2 ILE 62.A O no hydrogen 2.382 N/A LYS 67.A N GLU 63.A O no hydrogen 2.904 N/A PHE 68.A N ILE 64.A O no hydrogen 2.882 N/A LYS 69.A N LYS 65.A O no hydrogen 2.936 N/A ARG 70.A N ASN 66.A O no hydrogen 2.901 N/A GLU 71.A N LYS 67.A O no hydrogen 2.884 N/A GLU 72.A N PHE 68.A O no hydrogen 2.907 N/A LYS 73.A N LYS 69.A O no hydrogen 2.929 N/A THR 74.A N ARG 70.A O no hydrogen 2.910 N/A THR 74.A OG1 ARG 70.A O no hydrogen 2.729 N/A ASN 75.A N GLU 71.A O no hydrogen 2.871 N/A ASN 75.A ND2 GLU 71.A OE1 no hydrogen 3.309 N/A ILE 79.A N ASN 75.A O no hydrogen 2.931 N/A ASP 80.A N GLY 76.A O no hydrogen 2.887 N/A LYS 81.A N TRP 77.A O no hydrogen 2.909 N/A ALA 82.A N ARG 78.A O no hydrogen 2.892 N/A PHE 83.A N ILE 79.A O no hydrogen 2.913 N/A GLN 84.A N ASP 80.A O no hydrogen 2.900 N/A GLU 85.A N LYS 81.A O no hydrogen 3.461 N/A PHE 93.A N ASP 90.A OD1 no hydrogen 3.090 N/A ALA 95.A N PHE 91.A O no hydrogen 2.994 N/A HIS 96.A N ASP 92.A O no hydrogen 2.923 N/A LEU 97.A N PHE 93.A O no hydrogen 2.882 N/A LEU 98.A N PHE 94.A O no hydrogen 2.889 N/A GLN 99.A N ALA 95.A O no hydrogen 2.920 N/A LYS 100.A N HIS 96.A O no hydrogen 2.904 N/A VAL 101.A N LEU 97.A O no hydrogen 2.885 N/A LEU 102.A N LEU 98.A O no hydrogen 2.898 N/A ALA 103.A N GLN 99.A O no hydrogen 2.920 N/A GLU 104.A N LYS 100.A O no hydrogen 2.885 N/A GLU 105.A N VAL 101.A O no hydrogen 2.894 N/A GLU 106.A N LEU 102.A O no hydrogen 2.910 N/A LYS 107.A N ALA 103.A O no hydrogen 2.920 N/A ARG 108.A N GLU 104.A O no hydrogen 2.890 N/A LYS 109.A N GLU 105.A O no hydrogen 2.894 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.209 N/A GLN 110.A N GLU 106.A O no hydrogen 2.915 N/A LYS 111.A N LYS 107.A O no hydrogen 3.099 N/A LYS 111.A N ARG 108.A O no hydrogen 3.249 N/A