Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zzr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLY 56.A O no hydrogen 2.836 N/A ARG 6.A N LEU 89.A O no hydrogen 2.912 N/A ARG 6.A NH1 THR 4.A O no hydrogen 3.050 N/A GLU 7.A N ILE 35.A O no hydrogen 3.005 N/A LEU 8.A N THR 87.A O no hydrogen 2.828 N/A VAL 9.A N VAL 33.A O no hydrogen 2.777 N/A GLU 10.A N LYS 85.A O no hydrogen 2.869 N/A PHE 11.A N CYS 31.A O no hydrogen 3.017 N/A LYS 12.A N GLN 82.A O no hydrogen 2.843 N/A ASP 14.A N GLY 80.A O no hydrogen 2.949 N/A ARG 15.A N TYR 79.A O no hydrogen 2.899 N/A CYS 18.A N ASP 17.A OD1 no hydrogen 2.918 N/A CYS 18.A SG ASP 17.A OD1 no hydrogen 3.663 N/A CYS 18.A SG ILE 24.A O no hydrogen 3.625 N/A CYS 18.A SG GLY 30.A O no hydrogen 3.528 N/A ALA 20.A N ASP 17.A O no hydrogen 2.994 N/A VAL 21.A N CYS 18.A O no hydrogen 3.139 N/A ARG 22.A N GLU 19.A O no hydrogen 2.960 N/A ALA 23.A N CYS 18.A O no hydrogen 3.032 N/A ILE 24.A N GLU 32.A O no hydrogen 2.871 N/A ASN 26.A N GLY 30.A O no hydrogen 2.742 N/A GLY 30.A N TYR 27.A O no hydrogen 2.912 N/A CYS 31.A N PHE 11.A O no hydrogen 2.850 N/A GLU 32.A N ILE 24.A O no hydrogen 2.871 N/A VAL 33.A N VAL 9.A O no hydrogen 2.979 N/A ILE 35.A N GLU 7.A O no hydrogen 2.837 N/A CYS 36.A N VAL 40.A O no hydrogen 3.283 N/A GLY 39.A N CYS 36.A O no hydrogen 2.967 N/A VAL 40.A N ASP 38.A OD1 no hydrogen 3.362 N/A GLN 42.A N THR 34.A O no hydrogen 2.823 N/A GLN 42.A NE2 ALA 45.A O no hydrogen 3.179 N/A TYR 46.A OH ILE 54.A O no hydrogen 2.668 N/A CYS 47.A N CYS 3.A O no hydrogen 2.975 N/A CYS 47.A SG SER 5.A O no hydrogen 3.417 N/A GLN 49.A N GLY 62.A O no hydrogen 2.828 N/A GLY 50.A N ASP 60.A O no hydrogen 2.876 N/A ASN 53.A N CYS 57.A O no hydrogen 2.875 N/A GLY 56.A N ASN 53.A O no hydrogen 2.864 N/A CYS 57.A SG PHE 55.A O no hydrogen 3.919 N/A CYS 59.A N GLU 1.A O no hydrogen 3.079 N/A CYS 59.A SG GLU 1.A O no hydrogen 3.433 N/A CYS 59.A SG GLY 56.A O no hydrogen 3.259 N/A ASP 60.A N PRO 51.A O no hydrogen 2.804 N/A GLY 62.A N CYS 59.A O no hydrogen 2.954 N/A CYS 63.A SG CYS 2.A O no hydrogen 3.291 N/A LEU 64.A N CYS 47.A O no hydrogen 2.837 N/A ASP 67.A N GLU 71.A OE1 no hydrogen 2.865 N/A TRP 68.A N ALA 37.A O no hydrogen 2.866 N/A GLU 71.A N ASP 67.A O no hydrogen 3.364 N/A PHE 72.A N TRP 68.A O no hydrogen 3.122 N/A VAL 73.A N SER 69.A O no hydrogen 2.999 N/A ARG 74.A N GLN 70.A O no hydrogen 3.032 N/A ARG 74.A NH1 ASP 67.A OD2 no hydrogen 2.928 N/A ARG 75.A N GLU 71.A O no hydrogen 2.844 N/A ARG 75.A NE ASP 38.A O no hydrogen 2.833 N/A ARG 75.A NH2 ASP 38.A O no hydrogen 3.468 N/A ASN 76.A N VAL 73.A O no hydrogen 3.300 N/A GLN 77.A N ARG 74.A O no hydrogen 3.352 N/A TYR 79.A N ASN 76.A O no hydrogen 2.833 N/A GLY 80.A N GLN 77.A O no hydrogen 3.189 N/A GLN 82.A N LYS 12.A O no hydrogen 2.832 N/A GLN 82.A NE2 GLY 80.A O no hydrogen 3.698 N/A ILE 84.A N GLU 10.A O no hydrogen 2.840 N/A LYS 85.A N GLU 10.A O no hydrogen 3.194 N/A THR 87.A N LEU 8.A O no hydrogen 2.889 N/A ARG 88.A NE GLU 7.A OE2 no hydrogen 2.824 N/A ARG 88.A NH2 GLU 7.A OE2 no hydrogen 3.007 N/A LEU 89.A N ARG 6.A O no hydrogen 2.952 N/A