Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzf_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLY 2.A O no hydrogen 3.319 N/A GLY 2.A N ASN 84.A OD1 no hydrogen 2.893 N/A ALA 6.A N GLY 2.A O no hydrogen 3.319 N/A ALA 7.A N PRO 3.A O no hydrogen 2.869 N/A CYS 8.A N LYS 4.A O no hydrogen 2.999 N/A CYS 8.A SG LYS 4.A O no hydrogen 3.134 N/A GLY 9.A N LEU 5.A O no hydrogen 2.822 N/A ILE 10.A N ALA 6.A O no hydrogen 2.892 N/A VAL 11.A N ALA 7.A O no hydrogen 3.052 N/A LEU 12.A N CYS 8.A O no hydrogen 2.855 N/A SER 13.A N GLY 9.A O no hydrogen 2.854 N/A SER 13.A OG TYR 70.A O no hydrogen 2.672 N/A ALA 14.A N ILE 10.A O no hydrogen 2.957 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 2.838 N/A VAL 17.A N SER 13.A O no hydrogen 3.060 N/A ILE 18.A N ALA 14.A O no hydrogen 3.015 N/A MET 19.A N TRP 15.A O no hydrogen 2.990 N/A LEU 20.A N GLY 16.A O no hydrogen 2.934 N/A ILE 21.A N VAL 17.A O no hydrogen 2.973 N/A MET 22.A N ILE 18.A O no hydrogen 3.130 N/A LEU 23.A N MET 19.A O no hydrogen 2.888 N/A GLY 24.A N LEU 20.A O no hydrogen 2.882 N/A ILE 25.A N ILE 21.A O no hydrogen 2.949 N/A PHE 26.A N MET 22.A O no hydrogen 3.097 N/A PHE 27.A N LEU 23.A O no hydrogen 2.848 N/A ASN 28.A N GLY 24.A O no hydrogen 2.891 N/A VAL 29.A N ILE 25.A O no hydrogen 2.978 N/A HIS 30.A N PHE 27.A O no hydrogen 3.092 N/A SER 31.A N PHE 26.A O no hydrogen 3.017 N/A LEU 34.A N SER 31.A O no hydrogen 3.218 N/A ILE 35.A N ALA 32.A O no hydrogen 3.060 N/A ASP 37.A N LEU 34.A O no hydrogen 2.954 N/A VAL 38.A N LEU 34.A O no hydrogen 3.281 N/A VAL 38.A N ILE 35.A O no hydrogen 3.121 N/A PHE 40.A N VAL 38.A O no hydrogen 2.929 N/A THR 41.A N ASP 44.A OD2 no hydrogen 2.732 N/A THR 41.A OG1 ASP 44.A OD2 no hydrogen 2.623 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.772 N/A ASP 44.A N THR 41.A O no hydrogen 2.913 N/A GLU 46.A N LYS 43.A O no hydrogen 3.097 N/A GLY 48.A N GLU 46.A O no hydrogen 2.845 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.834 N/A ASN 51.A ND2 ASP 44.A OD1 no hydrogen 2.802 N/A TYR 53.A N PRO 49.A O no hydrogen 2.844 N/A ASN 54.A N GLN 50.A O no hydrogen 3.024 N/A LEU 55.A N ASN 51.A O no hydrogen 2.926 N/A TYR 56.A N ILE 52.A O no hydrogen 2.757 N/A TYR 56.A OH SER 31.A O no hydrogen 2.817 N/A GLU 57.A N TYR 53.A O no hydrogen 3.006 N/A GLN 58.A N ASN 54.A O no hydrogen 3.036 N/A VAL 59.A N LEU 55.A O no hydrogen 2.885 N/A SER 60.A N TYR 56.A O no hydrogen 2.979 N/A SER 60.A OG ASN 28.A OD1 no hydrogen 2.606 N/A TYR 61.A N GLU 57.A O no hydrogen 2.884 N/A ASN 62.A N GLN 58.A O no hydrogen 2.795 N/A CYS 63.A N VAL 59.A O no hydrogen 3.055 N/A CYS 63.A SG VAL 59.A O no hydrogen 3.261 N/A PHE 64.A N SER 60.A O no hydrogen 2.922 N/A ILE 65.A N TYR 61.A O no hydrogen 2.891 N/A ALA 66.A N ASN 62.A O no hydrogen 2.966 N/A ALA 67.A N CYS 63.A O no hydrogen 2.835 N/A GLY 68.A N PHE 64.A O no hydrogen 3.015 N/A LEU 69.A N ILE 65.A O no hydrogen 3.042 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 2.825 N/A LEU 72.A N GLY 68.A O no hydrogen 3.005 N/A LEU 73.A N LEU 69.A O no hydrogen 2.907 N/A GLY 74.A N TYR 70.A O no hydrogen 2.863 N/A GLY 75.A N LEU 71.A O no hydrogen 2.917 N/A PHE 76.A N LEU 72.A O no hydrogen 3.065 N/A SER 77.A N LEU 73.A O no hydrogen 2.895 N/A SER 77.A OG LEU 73.A O no hydrogen 2.628 N/A PHE 78.A N GLY 74.A O no hydrogen 2.813 N/A CYS 79.A N GLY 75.A O no hydrogen 3.335 N/A CYS 79.A SG GLY 75.A O no hydrogen 3.234 N/A GLN 80.A N PHE 76.A O no hydrogen 2.913 N/A VAL 81.A N SER 77.A O no hydrogen 2.847 N/A ARG 82.A N CYS 79.A O no hydrogen 2.964 N/A ARG 82.A NH2 PHE 78.A O no hydrogen 2.971 N/A LEU 83.A N CYS 79.A O no hydrogen 3.135 N/A LEU 83.A N GLN 80.A O no hydrogen 3.060 N/A ASN 84.A N GLN 80.A O no hydrogen 3.009 N/A ASN 84.A ND2 GLN 80.A O no hydrogen 2.766 N/A ASN 84.A ND2 GLN 80.A OE1 no hydrogen 2.789 N/A