Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzg_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLY 2.A O no hydrogen 3.226 N/A CYS 1.A SG GLN 80.A OE1 no hydrogen 3.928 N/A GLY 2.A N ASN 84.A OD1 no hydrogen 2.914 N/A ALA 6.A N GLY 2.A O no hydrogen 3.431 N/A ALA 7.A N PRO 3.A O no hydrogen 2.877 N/A CYS 8.A N LYS 4.A O no hydrogen 2.957 N/A CYS 8.A SG LYS 4.A O no hydrogen 3.199 N/A GLY 9.A N LEU 5.A O no hydrogen 2.859 N/A ILE 10.A N ALA 6.A O no hydrogen 2.887 N/A VAL 11.A N ALA 7.A O no hydrogen 2.928 N/A LEU 12.A N CYS 8.A O no hydrogen 2.859 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 2.683 N/A ALA 14.A N ILE 10.A O no hydrogen 2.958 N/A TRP 15.A N VAL 11.A O no hydrogen 2.993 N/A GLY 16.A N LEU 12.A O no hydrogen 2.795 N/A VAL 17.A N SER 13.A O no hydrogen 2.935 N/A ILE 18.A N ALA 14.A O no hydrogen 3.072 N/A MET 19.A N TRP 15.A O no hydrogen 2.938 N/A LEU 20.A N GLY 16.A O no hydrogen 2.908 N/A ILE 21.A N VAL 17.A O no hydrogen 3.085 N/A MET 22.A N ILE 18.A O no hydrogen 3.064 N/A LEU 23.A N MET 19.A O no hydrogen 2.913 N/A GLY 24.A N LEU 20.A O no hydrogen 2.860 N/A ILE 25.A N ILE 21.A O no hydrogen 2.903 N/A PHE 26.A N MET 22.A O no hydrogen 2.923 N/A PHE 27.A N LEU 23.A O no hydrogen 2.828 N/A ASN 28.A N GLY 24.A O no hydrogen 2.912 N/A VAL 29.A N ILE 25.A O no hydrogen 2.963 N/A HIS 30.A N PHE 27.A O no hydrogen 3.007 N/A SER 31.A N PHE 26.A O no hydrogen 3.013 N/A LEU 34.A N SER 31.A O no hydrogen 3.205 N/A ILE 35.A N ALA 32.A O no hydrogen 3.036 N/A ASP 37.A N LEU 34.A O no hydrogen 2.997 N/A VAL 38.A N LEU 34.A O no hydrogen 3.064 N/A PHE 40.A N VAL 38.A O no hydrogen 2.852 N/A THR 41.A N ASP 44.A OD2 no hydrogen 2.735 N/A THR 41.A OG1 ASP 44.A OD2 no hydrogen 2.638 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.766 N/A ASP 44.A N THR 41.A O no hydrogen 2.967 N/A GLU 46.A N LYS 43.A O no hydrogen 3.070 N/A GLY 48.A N GLU 46.A O no hydrogen 2.813 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.814 N/A ASN 51.A ND2 GLU 46.A O no hydrogen 3.057 N/A TYR 53.A N PRO 49.A O no hydrogen 2.885 N/A ASN 54.A N GLN 50.A O no hydrogen 2.973 N/A LEU 55.A N ASN 51.A O no hydrogen 3.313 N/A TYR 56.A N ILE 52.A O no hydrogen 2.894 N/A TYR 56.A OH SER 31.A O no hydrogen 2.799 N/A GLU 57.A N TYR 53.A O no hydrogen 2.891 N/A GLN 58.A N ASN 54.A O no hydrogen 2.982 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.390 N/A GLN 58.A NE2 ASN 62.A OD1 no hydrogen 2.805 N/A VAL 59.A N LEU 55.A O no hydrogen 2.913 N/A SER 60.A N TYR 56.A O no hydrogen 2.901 N/A SER 60.A OG GLY 24.A O no hydrogen 2.700 N/A TYR 61.A N GLU 57.A O no hydrogen 2.943 N/A ASN 62.A N GLN 58.A O no hydrogen 2.885 N/A CYS 63.A N VAL 59.A O no hydrogen 3.009 N/A CYS 63.A SG VAL 59.A O no hydrogen 3.160 N/A PHE 64.A N SER 60.A O no hydrogen 3.071 N/A ILE 65.A N TYR 61.A O no hydrogen 2.852 N/A ALA 66.A N ASN 62.A O no hydrogen 2.878 N/A ALA 67.A N CYS 63.A O no hydrogen 2.913 N/A GLY 68.A N PHE 64.A O no hydrogen 3.168 N/A LEU 69.A N ILE 65.A O no hydrogen 3.142 N/A TYR 70.A N ALA 66.A O no hydrogen 3.169 N/A LEU 71.A N ALA 67.A O no hydrogen 2.918 N/A LEU 72.A N GLY 68.A O no hydrogen 3.002 N/A LEU 73.A N LEU 69.A O no hydrogen 2.924 N/A GLY 74.A N TYR 70.A O no hydrogen 2.933 N/A GLY 75.A N LEU 71.A O no hydrogen 2.939 N/A PHE 76.A N LEU 72.A O no hydrogen 2.944 N/A SER 77.A N LEU 73.A O no hydrogen 2.898 N/A SER 77.A OG LEU 73.A O no hydrogen 2.664 N/A PHE 78.A N GLY 74.A O no hydrogen 2.811 N/A CYS 79.A N GLY 75.A O no hydrogen 3.130 N/A CYS 79.A SG GLY 75.A O no hydrogen 3.197 N/A GLN 80.A N PHE 76.A O no hydrogen 2.888 N/A VAL 81.A N SER 77.A O no hydrogen 2.851 N/A ARG 82.A N CYS 79.A O no hydrogen 2.960 N/A ARG 82.A NE PHE 78.A O no hydrogen 2.887 N/A ARG 82.A NH2 PHE 78.A O no hydrogen 3.415 N/A LEU 83.A N CYS 79.A O no hydrogen 2.941 N/A ASN 84.A N GLN 80.A O no hydrogen 2.936 N/A ASN 84.A ND2 GLN 80.A O no hydrogen 2.786 N/A ASN 84.A ND2 GLN 80.A OE1 no hydrogen 2.818 N/A