Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fao_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 LEU 31.A O no hydrogen 3.006 N/A GLU 2.A N ASN 81.A OD1 no hydrogen 3.460 N/A CYS 3.A N GLU 21.A O no hydrogen 2.910 N/A CYS 3.A SG HIS 32.A O no hydrogen 3.382 N/A CYS 3.A SG GLY 50.A O no hydrogen 3.857 N/A ILE 4.A N ASN 84.A OD1 no hydrogen 2.978 N/A TYR 5.A N GLY 19.A O no hydrogen 2.866 N/A TYR 5.A OH THR 15.A OG1 no hydrogen 3.118 N/A TYR 6.A N LYS 49.A O no hydrogen 2.856 N/A ASN 7.A N GLN 17.A O no hydrogen 2.851 N/A ASN 7.A ND2 GLU 13.A OE1 no hydrogen 3.139 N/A ASN 7.A ND2 THR 15.A OG1 no hydrogen 3.218 N/A ALA 8.A N VAL 47.A O no hydrogen 3.304 N/A GLU 13.A N ASN 9.A O no hydrogen 3.062 N/A ARG 14.A NE GLU 11.A O no hydrogen 3.291 N/A THR 15.A N TRP 10.A O no hydrogen 3.277 N/A THR 15.A OG1 TYR 5.A OH no hydrogen 3.118 N/A THR 15.A OG1 ASN 16.A O no hydrogen 2.639 N/A GLY 19.A N TYR 5.A O no hydrogen 2.913 N/A GLU 21.A N CYS 3.A O no hydrogen 2.935 N/A CYS 23.A N ARG 1.A O no hydrogen 3.028 N/A CYS 23.A SG ARG 1.A O no hydrogen 3.541 N/A LYS 29.A N GLU 26.A O no hydrogen 3.184 N/A ARG 30.A N ASP 54.A OD2 no hydrogen 2.710 N/A ARG 30.A NH1 GLU 79.A OE1 no hydrogen 3.164 N/A ARG 30.A NH1 GLU 79.A OE2 no hydrogen 3.354 N/A HIS 32.A N TRP 52.A O no hydrogen 2.921 N/A CYS 33.A N CYS 78.A O no hydrogen 2.934 N/A CYS 33.A SG GLU 2.A O no hydrogen 3.662 N/A TYR 34.A N GLY 50.A O no hydrogen 2.837 N/A ALA 35.A N CYS 76.A O no hydrogen 2.972 N/A SER 36.A N LYS 48.A O no hydrogen 2.889 N/A SER 36.A OG LYS 48.A O no hydrogen 3.242 N/A TRP 37.A N TYR 74.A O no hydrogen 2.988 N/A ARG 38.A N GLU 45.A O no hydrogen 2.813 N/A SER 40.A N THR 43.A O no hydrogen 3.302 N/A THR 43.A N SER 40.A O no hydrogen 3.495 N/A GLU 45.A N ARG 38.A O no hydrogen 3.227 N/A VAL 47.A N SER 36.A O no hydrogen 2.935 N/A LYS 48.A N SER 36.A O no hydrogen 3.024 N/A LYS 48.A NZ ASN 7.A OD1 no hydrogen 2.760 N/A LYS 48.A NZ GLU 13.A OE1 no hydrogen 3.094 N/A LYS 48.A NZ GLU 13.A OE2 no hydrogen 2.861 N/A LYS 49.A N TYR 6.A O no hydrogen 2.680 N/A LYS 49.A NZ GLU 85.A O no hydrogen 3.165 N/A GLY 50.A N TYR 34.A O no hydrogen 3.047 N/A CYS 51.A N GLU 21.A OE1 no hydrogen 2.851 N/A CYS 51.A SG GLU 21.A O no hydrogen 3.786 N/A TRP 52.A N HIS 32.A O no hydrogen 2.878 N/A TRP 52.A NE1 ASP 55.A OD2 no hydrogen 3.221 N/A ASP 54.A N ARG 30.A O no hydrogen 3.300 N/A ASP 55.A N HIS 32.A NE2 no hydrogen 3.365 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.248 N/A CYS 58.A N ASP 55.A O no hydrogen 2.975 N/A CYS 58.A SG ASP 55.A O no hydrogen 3.798 N/A TYR 59.A N PHE 56.A O no hydrogen 3.069 N/A TYR 59.A OH ASP 54.A OD1 no hydrogen 2.672 N/A TYR 59.A OH ASP 54.A OD2 no hydrogen 3.106 N/A ASP 60.A N GLU 79.A OE1 no hydrogen 2.660 N/A ARG 61.A NE ASN 57.A O no hydrogen 3.394 N/A ARG 61.A NH2 ASN 57.A O no hydrogen 3.238 N/A ALA 66.A N THR 88.A O no hydrogen 3.214 N/A TYR 74.A N TRP 37.A O no hydrogen 2.864 N/A CYS 76.A N ALA 35.A O no hydrogen 2.955 N/A CYS 78.A N CYS 33.A O no hydrogen 2.924 N/A CYS 78.A SG CYS 33.A O no hydrogen 3.705 N/A GLU 79.A N ARG 61.A O no hydrogen 3.245 N/A PHE 82.A N GLU 2.A O no hydrogen 3.177 N/A CYS 83.A N GLY 80.A O no hydrogen 2.955 N/A CYS 83.A SG GLY 80.A O no hydrogen 2.982 N/A ASN 84.A ND2 ILE 4.A O no hydrogen 3.171 N/A ASN 84.A ND2 TYR 34.A O no hydrogen 2.741 N/A GLU 85.A N PHE 82.A O no hydrogen 3.036 N/A THR 88.A N CYS 64.A O no hydrogen 3.349 N/A LEU 90.A N ALA 66.A O no hydrogen 3.226 N/A