Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u5c_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ASP 4.A OD1 no hydrogen 3.279 N/A ARG 7.A NH2 PRO 2.A O no hydrogen 3.349 N/A MET 8.A N ASP 4.A O no hydrogen 2.913 N/A LYS 9.A N CYS 5.A O no hydrogen 2.881 N/A LYS 9.A NZ VAL 78.A O no hydrogen 2.914 N/A GLU 10.A N CYS 6.A O no hydrogen 2.932 N/A CYS 11.A N ARG 7.A O no hydrogen 2.938 N/A CYS 12.A N MET 8.A O no hydrogen 2.861 N/A THR 13.A N LYS 9.A O no hydrogen 2.918 N/A THR 13.A OG1 GLU 10.A O no hydrogen 3.026 N/A ASP 14.A N GLU 10.A O no hydrogen 2.944 N/A ARG 15.A N CYS 11.A O no hydrogen 2.880 N/A VAL 16.A N CYS 12.A O no hydrogen 2.924 N/A ASN 17.A N THR 13.A O no hydrogen 2.934 N/A GLU 18.A N ASP 14.A O no hydrogen 2.853 N/A CYS 19.A N ARG 15.A O no hydrogen 2.940 N/A LEU 20.A N VAL 16.A O no hydrogen 2.896 N/A GLN 21.A NE2 ASN 17.A O no hydrogen 3.672 N/A GLN 21.A NE2 ASN 17.A OD1 no hydrogen 3.210 N/A ARG 22.A N CYS 19.A O no hydrogen 2.940 N/A ARG 22.A NH1 GLU 37.A OE1 no hydrogen 3.466 N/A ARG 22.A NH1 GLU 37.A OE2 no hydrogen 3.339 N/A SER 24.A OG GLU 27.A OE2 no hydrogen 3.489 N/A GLY 25.A N GLU 27.A OE1 no hydrogen 2.669 N/A ARG 26.A N TYR 23.A O no hydrogen 2.775 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 3.039 N/A LYS 29.A N ARG 26.A O no hydrogen 2.947 N/A PHE 30.A N GLU 27.A O no hydrogen 2.833 N/A CYS 34.A N PHE 30.A O no hydrogen 2.937 N/A TYR 35.A N VAL 31.A O no hydrogen 2.887 N/A TYR 35.A OH VAL 49.A O no hydrogen 2.957 N/A GLN 36.A N SER 32.A O no hydrogen 2.931 N/A GLU 37.A N PHE 33.A O no hydrogen 2.984 N/A ALA 38.A N CYS 34.A O no hydrogen 2.948 N/A THR 39.A N TYR 35.A O no hydrogen 2.880 N/A THR 39.A OG1 TYR 35.A O no hydrogen 3.266 N/A VAL 40.A N GLN 36.A O no hydrogen 2.921 N/A THR 41.A N GLU 37.A O no hydrogen 2.927 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.913 N/A CYS 42.A N ALA 38.A O no hydrogen 2.906 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.596 N/A ASN 46.A ND2 CYS 84.A O no hydrogen 2.519 N/A GLY 50.A N ASN 46.A O no hydrogen 3.034 N/A CYS 51.A N THR 39.A OG1 no hydrogen 3.119 N/A CYS 51.A SG THR 39.A OG1 no hydrogen 3.595 N/A GLY 54.A N CYS 80.A O no hydrogen 3.317 N/A TYR 55.A OH HIS 72.A ND1 no hydrogen 2.908 N/A GLN 56.A N CYS 52.A O no hydrogen 3.279 N/A MET 57.A N TYR 53.A O no hydrogen 2.925 N/A CYS 58.A N GLY 54.A O no hydrogen 2.906 N/A MET 59.A N TYR 55.A O no hydrogen 2.899 N/A ILE 60.A N GLN 56.A O no hydrogen 2.890 N/A ARG 61.A N MET 57.A O no hydrogen 2.918 N/A VAL 62.A N MET 59.A O no hydrogen 2.863 N/A VAL 63.A N MET 59.A O no hydrogen 2.760 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.423 N/A ASN 66.A N GLU 27.A OE1 no hydrogen 2.992 N/A SER 67.A N LYS 64.A O no hydrogen 2.839 N/A ALA 71.A N SER 67.A O no hydrogen 3.195 N/A HIS 72.A N LEU 68.A O no hydrogen 2.879 N/A HIS 72.A ND1 TYR 55.A OH no hydrogen 2.908 N/A GLU 73.A N SER 69.A O no hydrogen 2.935 N/A ALA 74.A N GLY 70.A O no hydrogen 2.931 N/A ALA 74.A N ALA 71.A O no hydrogen 3.116 N/A CYS 75.A N ALA 71.A O no hydrogen 2.898 N/A CYS 75.A N HIS 72.A O no hydrogen 3.110 N/A CYS 75.A SG ALA 71.A O no hydrogen 3.547 N/A LYS 76.A N HIS 72.A O no hydrogen 3.051 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 3.337 N/A VAL 78.A N CYS 75.A O no hydrogen 3.396 N/A CYS 84.A N ASN 82.A OD1 no hydrogen 2.736 N/A