Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u5e_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASP 4.A OD1 no hydrogen 2.295 N/A CYS 6.A N ASP 4.A OD1 no hydrogen 3.108 N/A LYS 9.A N CYS 5.A O no hydrogen 2.923 N/A GLU 10.A N CYS 6.A O no hydrogen 2.887 N/A CYS 11.A N ARG 7.A O no hydrogen 2.923 N/A CYS 12.A N MET 8.A O no hydrogen 2.879 N/A THR 13.A N LYS 9.A O no hydrogen 2.950 N/A THR 13.A OG1 LYS 9.A O no hydrogen 3.499 N/A THR 13.A OG1 GLU 10.A O no hydrogen 3.237 N/A ARG 15.A N CYS 11.A O no hydrogen 2.913 N/A VAL 16.A N CYS 12.A O no hydrogen 2.931 N/A ASN 17.A N THR 13.A O no hydrogen 2.920 N/A GLU 18.A N ASP 14.A O no hydrogen 2.894 N/A CYS 19.A N ARG 15.A O no hydrogen 2.928 N/A LEU 20.A N VAL 16.A O no hydrogen 2.880 N/A GLN 21.A N ASN 17.A O no hydrogen 2.948 N/A ARG 22.A N CYS 19.A O no hydrogen 3.251 N/A TYR 23.A N LEU 20.A O no hydrogen 3.032 N/A GLY 25.A N GLU 27.A OE1 no hydrogen 2.796 N/A ARG 26.A N TYR 23.A O no hydrogen 2.971 N/A LYS 29.A N ARG 26.A O no hydrogen 2.781 N/A PHE 30.A N GLU 27.A O no hydrogen 3.284 N/A CYS 34.A N PHE 30.A O no hydrogen 2.944 N/A CYS 34.A SG PHE 30.A O no hydrogen 3.558 N/A TYR 35.A N VAL 31.A O no hydrogen 2.899 N/A TYR 35.A OH VAL 49.A O no hydrogen 2.884 N/A GLN 36.A N SER 32.A O no hydrogen 2.871 N/A GLU 37.A N PHE 33.A O no hydrogen 2.986 N/A ALA 38.A N CYS 34.A O no hydrogen 2.907 N/A THR 39.A N TYR 35.A O no hydrogen 2.882 N/A THR 39.A OG1 TYR 35.A O no hydrogen 3.088 N/A VAL 40.A N GLN 36.A O no hydrogen 2.914 N/A THR 41.A N GLU 37.A O no hydrogen 2.926 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.947 N/A CYS 42.A N ALA 38.A O no hydrogen 2.858 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.272 N/A ASN 46.A ND2 CYS 84.A O no hydrogen 2.316 N/A ILE 48.A N ASN 46.A OD1 no hydrogen 3.270 N/A GLY 50.A N ASN 46.A O no hydrogen 2.985 N/A CYS 51.A N THR 39.A OG1 no hydrogen 3.249 N/A CYS 51.A SG THR 39.A OG1 no hydrogen 3.429 N/A GLY 54.A N CYS 80.A O no hydrogen 3.283 N/A TYR 55.A OH HIS 72.A ND1 no hydrogen 2.918 N/A GLN 56.A N CYS 52.A O no hydrogen 3.423 N/A MET 57.A N TYR 53.A O no hydrogen 2.950 N/A CYS 58.A N GLY 54.A O no hydrogen 2.918 N/A MET 59.A N TYR 55.A O no hydrogen 2.921 N/A ILE 60.A N GLN 56.A O no hydrogen 2.891 N/A ARG 61.A N MET 57.A O no hydrogen 2.945 N/A VAL 62.A N CYS 58.A O no hydrogen 2.904 N/A VAL 63.A N MET 59.A O no hydrogen 2.734 N/A LYS 64.A N SER 67.A OG no hydrogen 2.818 N/A LYS 64.A NZ ARG 61.A O no hydrogen 3.435 N/A ASN 66.A N GLU 27.A OE1 no hydrogen 2.611 N/A SER 67.A N LYS 64.A O no hydrogen 3.008 N/A SER 67.A OG LYS 64.A O no hydrogen 2.541 N/A ALA 71.A N SER 67.A O no hydrogen 3.193 N/A HIS 72.A N LEU 68.A O no hydrogen 2.855 N/A HIS 72.A ND1 TYR 55.A OH no hydrogen 2.918 N/A GLU 73.A N SER 69.A O no hydrogen 2.943 N/A ALA 74.A N GLY 70.A O no hydrogen 2.919 N/A ALA 74.A N ALA 71.A O no hydrogen 3.096 N/A CYS 75.A N ALA 71.A O no hydrogen 2.874 N/A CYS 75.A SG ALA 71.A O no hydrogen 3.486 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 3.350 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 3.386 N/A THR 77.A OG1 ALA 74.A O no hydrogen 3.555 N/A VAL 78.A N CYS 75.A O no hydrogen 3.251 N/A CYS 84.A SG ASN 82.A OD1 no hydrogen 3.100 N/A