Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzh_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLY 2.A O no hydrogen 3.265 N/A GLY 2.A N ASN 84.A OD1 no hydrogen 3.159 N/A ALA 6.A N GLY 2.A O no hydrogen 3.467 N/A ALA 7.A N PRO 3.A O no hydrogen 2.854 N/A CYS 8.A N LYS 4.A O no hydrogen 2.949 N/A CYS 8.A SG LYS 4.A O no hydrogen 3.140 N/A GLY 9.A N LEU 5.A O no hydrogen 2.862 N/A ILE 10.A N ALA 6.A O no hydrogen 2.908 N/A VAL 11.A N ALA 7.A O no hydrogen 3.124 N/A LEU 12.A N CYS 8.A O no hydrogen 2.881 N/A SER 13.A N GLY 9.A O no hydrogen 2.837 N/A SER 13.A OG TYR 70.A O no hydrogen 2.629 N/A ALA 14.A N ILE 10.A O no hydrogen 3.000 N/A TRP 15.A N VAL 11.A O no hydrogen 3.036 N/A GLY 16.A N LEU 12.A O no hydrogen 2.844 N/A VAL 17.A N SER 13.A O no hydrogen 3.038 N/A ILE 18.A N ALA 14.A O no hydrogen 3.023 N/A MET 19.A N TRP 15.A O no hydrogen 3.061 N/A LEU 20.A N GLY 16.A O no hydrogen 2.938 N/A ILE 21.A N VAL 17.A O no hydrogen 2.957 N/A MET 22.A N ILE 18.A O no hydrogen 3.373 N/A LEU 23.A N MET 19.A O no hydrogen 2.978 N/A GLY 24.A N LEU 20.A O no hydrogen 2.858 N/A ILE 25.A N ILE 21.A O no hydrogen 2.888 N/A PHE 26.A N MET 22.A O no hydrogen 2.894 N/A PHE 27.A N LEU 23.A O no hydrogen 2.775 N/A ASN 28.A N GLY 24.A O no hydrogen 2.919 N/A VAL 29.A N ILE 25.A O no hydrogen 2.883 N/A HIS 30.A N PHE 27.A O no hydrogen 2.949 N/A SER 31.A N PHE 26.A O no hydrogen 3.245 N/A LEU 34.A N SER 31.A O no hydrogen 3.258 N/A ASP 37.A N LEU 34.A O no hydrogen 3.034 N/A VAL 38.A N ILE 35.A O no hydrogen 2.966 N/A PHE 40.A N VAL 38.A O no hydrogen 2.962 N/A THR 41.A N ASP 44.A OD2 no hydrogen 2.714 N/A THR 41.A OG1 ASP 44.A OD2 no hydrogen 2.693 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.778 N/A ASP 44.A N THR 41.A O no hydrogen 2.893 N/A GLU 46.A N LYS 43.A O no hydrogen 2.997 N/A GLY 48.A N GLU 46.A O no hydrogen 2.819 N/A ASN 51.A ND2 GLU 46.A O no hydrogen 3.277 N/A TYR 53.A N PRO 49.A O no hydrogen 2.880 N/A ASN 54.A N GLN 50.A O no hydrogen 2.982 N/A LEU 55.A N ASN 51.A O no hydrogen 3.144 N/A TYR 56.A N ILE 52.A O no hydrogen 2.879 N/A TYR 56.A OH SER 31.A O no hydrogen 2.925 N/A GLU 57.A N TYR 53.A O no hydrogen 3.013 N/A GLN 58.A N ASN 54.A O no hydrogen 2.924 N/A VAL 59.A N LEU 55.A O no hydrogen 2.823 N/A SER 60.A N TYR 56.A O no hydrogen 2.860 N/A SER 60.A OG ASN 28.A OD1 no hydrogen 2.947 N/A SER 60.A OG TYR 56.A O no hydrogen 3.186 N/A SER 60.A OG GLU 57.A O no hydrogen 2.585 N/A TYR 61.A N GLU 57.A O no hydrogen 2.918 N/A ASN 62.A N GLN 58.A O no hydrogen 2.946 N/A CYS 63.A N VAL 59.A O no hydrogen 3.211 N/A CYS 63.A SG VAL 59.A O no hydrogen 3.340 N/A PHE 64.A N SER 60.A O no hydrogen 2.971 N/A ILE 65.A N TYR 61.A O no hydrogen 2.835 N/A ALA 66.A N ASN 62.A O no hydrogen 2.921 N/A ALA 67.A N CYS 63.A O no hydrogen 2.827 N/A GLY 68.A N PHE 64.A O no hydrogen 2.884 N/A LEU 69.A N ILE 65.A O no hydrogen 3.008 N/A TYR 70.A N ALA 66.A O no hydrogen 3.033 N/A LEU 71.A N ALA 67.A O no hydrogen 2.813 N/A LEU 72.A N GLY 68.A O no hydrogen 2.921 N/A LEU 73.A N LEU 69.A O no hydrogen 2.873 N/A GLY 74.A N TYR 70.A O no hydrogen 2.896 N/A GLY 75.A N LEU 71.A O no hydrogen 2.953 N/A PHE 76.A N LEU 72.A O no hydrogen 3.069 N/A SER 77.A N LEU 73.A O no hydrogen 2.921 N/A SER 77.A OG LEU 73.A O no hydrogen 2.646 N/A PHE 78.A N GLY 74.A O no hydrogen 2.824 N/A CYS 79.A N GLY 75.A O no hydrogen 3.209 N/A CYS 79.A N PHE 76.A O no hydrogen 3.150 N/A CYS 79.A SG GLY 75.A O no hydrogen 3.235 N/A GLN 80.A N PHE 76.A O no hydrogen 2.928 N/A VAL 81.A N SER 77.A O no hydrogen 2.850 N/A ARG 82.A N CYS 79.A O no hydrogen 2.997 N/A ARG 82.A NE PHE 78.A O no hydrogen 2.857 N/A ARG 82.A NH2 PHE 78.A O no hydrogen 3.346 N/A LEU 83.A N CYS 79.A O no hydrogen 2.954 N/A ASN 84.A N GLN 80.A O no hydrogen 2.953 N/A ASN 84.A ND2 GLN 80.A O no hydrogen 2.771 N/A ASN 84.A ND2 GLN 80.A OE1 no hydrogen 2.815 N/A