Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N.A ASN 2.A O no hydrogen 2.995 N/A ASP 4.A N.B ASN 2.A O no hydrogen 2.990 N/A THR 7.A N ASP 4.A O.A no hydrogen 2.999 N/A THR 7.A N ASP 4.A O.B no hydrogen 3.138 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.047 N/A SER 10.A OG GLU 35.A OE2 no hydrogen 2.556 N/A HIS 11.A N TYR 58.A O no hydrogen 2.827 N/A LEU 13.A N GLY 56.A O no hydrogen 2.985 N/A LEU 14.A N TYR 85.A OH no hydrogen 3.000 N/A PHE 15.A N CYS 54.A O no hydrogen 2.811 N/A GLY 16.A N ASP 74.A O no hydrogen 2.898 N/A SER 19.A N GLY 16.A O no hydrogen 3.270 N/A SER 19.A OG GLY 16.A O no hydrogen 2.700 N/A GLN 23.A N GLU 81.A O.A no hydrogen 2.817 N/A GLN 23.A N GLU 81.A O.B no hydrogen 2.788 N/A GLN 23.A NE2 ILE 21.A O no hydrogen 2.836 N/A SER 24.A N GLU 81.A O.A no hydrogen 3.341 N/A SER 24.A N GLU 81.A O.B no hydrogen 3.345 N/A SER 24.A OG ASP 33.A OD1 no hydrogen 2.806 N/A VAL 25.A N LEU 32.A O no hydrogen 2.868 N/A LEU 26.A N CYS 83.A O no hydrogen 2.992 N/A PHE 27.A N CYS 30.A O no hydrogen 2.810 N/A CYS 30.A N PHE 27.A O no hydrogen 2.893 N/A MET 31.A N GLN 64.A OE1 no hydrogen 2.841 N/A LEU 32.A N VAL 25.A O no hydrogen 2.790 N/A ASP 33.A N LYS 59.A O.A no hydrogen 2.830 N/A ASP 33.A N LYS 59.A O.B no hydrogen 2.815 N/A ILE 34.A N GLN 23.A O no hydrogen 2.982 N/A GLU 35.A N LEU 57.A O.A no hydrogen 2.889 N/A GLU 35.A N LEU 57.A O.B no hydrogen 2.841 N/A ASP 37.A N GLY 40.A O no hydrogen 2.981 N/A TYR 39.A N ASP 37.A OD1 no hydrogen 2.916 N/A GLY 40.A N ASP 37.A O no hydrogen 3.085 N/A VAL 42.A N GLU 35.A O no hydrogen 2.909 N/A SER 44.A N LYS 55.A O no hydrogen 2.955 N/A LEU 46.A N.A TYR 53.A O no hydrogen 2.759 N/A LEU 46.A N.B TYR 53.A O no hydrogen 2.755 N/A SER 47.A OG ASP 52.A OD2 no hydrogen 2.625 N/A ASN 48.A N GLY 51.A O no hydrogen 2.985 N/A ASN 50.A N ASN 48.A OD1 no hydrogen 2.818 N/A GLY 51.A N ASN 48.A O no hydrogen 2.804 N/A TYR 53.A N LEU 46.A O.A no hydrogen 2.987 N/A TYR 53.A N LEU 46.A O.B no hydrogen 2.980 N/A CYS 54.A N PHE 15.A O no hydrogen 2.878 N/A CYS 54.A SG GLY 16.A O no hydrogen 3.398 N/A LYS 55.A N SER 44.A O no hydrogen 2.830 N/A GLY 56.A N LEU 13.A O no hydrogen 3.097 N/A LEU 57.A N.A VAL 42.A O no hydrogen 3.024 N/A LEU 57.A N.B VAL 42.A O no hydrogen 3.037 N/A TYR 58.A N HIS 11.A O no hydrogen 2.814 N/A TYR 58.A OH VAL 22.A O no hydrogen 2.708 N/A LYS 59.A N.A ASP 33.A O no hydrogen 3.133 N/A LYS 59.A N.B ASP 33.A O no hydrogen 3.134 N/A LYS 59.A NZ.A THR 7.A O no hydrogen 3.011 N/A LYS 59.A NZ.B THR 7.A O no hydrogen 2.468 N/A ARG 61.A N.A MET 31.A O no hydrogen 2.982 N/A ARG 61.A N.B MET 31.A O no hydrogen 2.980 N/A ARG 61.A NE.A ASP 33.A OD1 no hydrogen 3.144 N/A ARG 61.A NE.A ASP 33.A OD2 no hydrogen 3.391 N/A ARG 61.A NE.B ASP 33.A OD1 no hydrogen 3.051 N/A ARG 61.A NE.B ASP 33.A OD2 no hydrogen 3.067 N/A ARG 61.A NH2.A SER 24.A OG no hydrogen 2.723 N/A ARG 61.A NH2.A ASP 33.A OD1 no hydrogen 3.077 N/A ARG 61.A NH2.B ASP 33.A OD1 no hydrogen 3.177 N/A ARG 61.A NH2.B ASP 33.A OD2 no hydrogen 3.109 N/A GLN 64.A NE2 MET 31.A O no hydrogen 3.039 N/A GLN 64.A NE2 ARG 61.A O.A no hydrogen 2.777 N/A GLN 64.A NE2 ARG 61.A O.B no hydrogen 2.783 N/A CYS 73.A N ILE 84.A O no hydrogen 2.854 N/A ASP 74.A N SER 79.A OG no hydrogen 3.125 N/A SER 76.A N ASP 74.A OD2 no hydrogen 2.845 N/A GLY 77.A N ASP 74.A OD2 no hydrogen 2.900 N/A SER 79.A N SER 19.A OG no hydrogen 2.927 N/A SER 79.A OG ALA 80.A O no hydrogen 3.108 N/A GLU 81.A N.B GLU 81.A OE1.B no hydrogen 2.884 N/A CYS 83.A N SER 24.A O no hydrogen 3.295 N/A CYS 83.A SG SER 79.A OG no hydrogen 3.543 N/A CYS 83.A SG ALA 80.A O no hydrogen 3.668 N/A ILE 84.A N PRO 71.A O no hydrogen 2.881 N/A TYR 85.A N LEU 26.A O no hydrogen 2.885 N/A TYR 85.A OH LEU 14.A O no hydrogen 2.626 N/A CYS 88.A SG.A PRO 89.A O no hydrogen 3.604 N/A