Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zzo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLY 56.A O no hydrogen 2.829 N/A ARG 6.A N LEU 89.A O no hydrogen 2.965 N/A ARG 6.A NH1.A GLN 42.A OE1 no hydrogen 2.937 N/A ARG 6.A NH1.B THR 4.A O no hydrogen 2.954 N/A GLU 7.A N ILE 35.A O no hydrogen 3.017 N/A LEU 8.A N THR 87.A O no hydrogen 2.886 N/A VAL 9.A N VAL 33.A O no hydrogen 2.825 N/A GLU 10.A N LYS 85.A O no hydrogen 2.874 N/A PHE 11.A N CYS 31.A O no hydrogen 3.029 N/A LYS 12.A N GLN 82.A O no hydrogen 2.889 N/A ASP 14.A N GLY 80.A O no hydrogen 3.109 N/A ARG 15.A N TYR 79.A O no hydrogen 2.969 N/A ARG 15.A NE GLN 78.A O no hydrogen 2.746 N/A ARG 15.A NH2 GLN 77.A O no hydrogen 3.490 N/A ARG 15.A NH2 GLN 78.A O no hydrogen 3.395 N/A CYS 18.A SG ILE 24.A O no hydrogen 3.871 N/A CYS 18.A SG GLU 25.A OE2 no hydrogen 3.351 N/A ALA 20.A N ASP 17.A O no hydrogen 2.960 N/A ALA 20.A N ASP 17.A OD1 no hydrogen 3.161 N/A VAL 21.A N CYS 18.A O no hydrogen 3.129 N/A ARG 22.A N GLU 19.A O no hydrogen 2.986 N/A ALA 23.A N CYS 18.A O no hydrogen 2.961 N/A ILE 24.A N GLU 32.A O no hydrogen 2.885 N/A ASN 26.A N GLY 30.A O no hydrogen 2.771 N/A ASN 29.A N ASN 26.A O no hydrogen 2.704 N/A CYS 31.A N PHE 11.A O no hydrogen 2.788 N/A GLU 32.A N ILE 24.A O no hydrogen 2.907 N/A VAL 33.A N VAL 9.A O no hydrogen 2.967 N/A ILE 35.A N GLU 7.A O no hydrogen 2.863 N/A CYS 36.A N VAL 40.A O no hydrogen 3.153 N/A GLY 39.A N CYS 36.A O no hydrogen 2.980 N/A VAL 40.A N ASP 38.A OD1 no hydrogen 3.268 N/A GLN 42.A N THR 34.A O no hydrogen 2.808 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 2.991 N/A CYS 47.A N CYS 3.A O no hydrogen 2.959 N/A CYS 47.A SG SER 5.A O no hydrogen 3.530 N/A GLN 49.A N GLY 62.A O no hydrogen 2.885 N/A GLN 49.A NE2 GLY 61.A O no hydrogen 2.834 N/A GLY 50.A N ASP 60.A O no hydrogen 3.003 N/A CYS 52.A SG GLY 50.A O no hydrogen 3.818 N/A ASN 53.A N CYS 57.A O no hydrogen 2.871 N/A PHE 55.A N ASN 53.A OD1 no hydrogen 2.848 N/A GLY 56.A N ASN 53.A O no hydrogen 2.939 N/A CYS 57.A N ASN 53.A OD1 no hydrogen 2.887 N/A CYS 57.A SG PHE 55.A O no hydrogen 3.618 N/A ASN 58.A N GLU 1.A O no hydrogen 3.069 N/A CYS 59.A SG GLY 56.A O no hydrogen 3.599 N/A ASP 60.A N PRO 51.A O no hydrogen 2.855 N/A GLY 62.A N CYS 59.A O no hydrogen 2.927 N/A CYS 63.A SG CYS 2.A O no hydrogen 3.614 N/A LEU 64.A N CYS 47.A O no hydrogen 2.895 N/A ASP 67.A N GLU 71.A OE1 no hydrogen 2.979 N/A TRP 68.A N ALA 37.A O no hydrogen 2.885 N/A SER 69.A N GLU 7.A OE1 no hydrogen 3.007 N/A GLN 70.A N ASP 67.A O no hydrogen 3.229 N/A PHE 72.A N TRP 68.A O no hydrogen 3.016 N/A VAL 73.A N SER 69.A O no hydrogen 3.036 N/A ARG 74.A N GLN 70.A O no hydrogen 2.964 N/A ARG 74.A NH1 ASP 67.A OD1 no hydrogen 2.825 N/A ARG 74.A NH2 ASP 67.A OD1 no hydrogen 3.451 N/A ARG 74.A NH2 ASP 67.A OD2 no hydrogen 2.771 N/A ARG 75.A N GLU 71.A O no hydrogen 2.834 N/A ARG 75.A NH1 ASP 38.A O no hydrogen 2.919 N/A ASN 76.A N VAL 73.A O no hydrogen 3.247 N/A GLN 77.A N ARG 74.A O no hydrogen 3.266 N/A TYR 79.A N ASN 76.A O no hydrogen 2.922 N/A GLY 80.A N GLN 77.A O no hydrogen 3.224 N/A GLN 82.A N LYS 12.A O no hydrogen 2.837 N/A GLN 82.A NE2 ASP 14.A OD2 no hydrogen 2.993 N/A GLN 82.A NE2 GLY 80.A O no hydrogen 3.587 N/A ILE 84.A N GLU 10.A O no hydrogen 2.884 N/A LYS 85.A N GLU 10.A O no hydrogen 3.194 N/A LYS 85.A NZ GLU 10.A OE1 no hydrogen 3.230 N/A LYS 85.A NZ GLU 10.A OE2 no hydrogen 3.053 N/A THR 87.A N LEU 8.A O no hydrogen 2.894 N/A LEU 89.A N ARG 6.A O no hydrogen 2.855 N/A