Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ejh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASP 1.A OD1 no hydrogen 2.864 N/A GLN 2.A NE2 ASN 11.A OD1 no hydrogen 3.134 N/A CYS 3.A N TYR 10.A O no hydrogen 2.877 N/A CYS 3.A SG ARG 37.A O no hydrogen 3.109 N/A VAL 5.A N ILE 8.A O no hydrogen 2.824 N/A ILE 8.A N VAL 5.A O no hydrogen 2.922 N/A TYR 10.A N CYS 3.A O no hydrogen 2.655 N/A ASN 11.A N ASP 14.A OD2 no hydrogen 2.819 N/A GLN 13.A N CYS 30.A O no hydrogen 2.806 N/A ASP 14.A N ASN 11.A O no hydrogen 2.939 N/A PHE 16.A N CYS 28.A O no hydrogen 3.131 N/A LYS 18.A N LEU 26.A O no hydrogen 3.141 N/A HIS 20.A N HIS 24.A O no hydrogen 2.754 N/A GLU 22.A N HIS 20.A ND1 no hydrogen 2.941 N/A GLY 23.A N HIS 20.A O no hydrogen 2.911 N/A MET 25.A N.A GLN 45.A OE1 no hydrogen 2.832 N/A MET 25.A N.B GLN 45.A OE1 no hydrogen 2.811 N/A LEU 26.A N LYS 18.A O no hydrogen 2.811 N/A ASN 27.A N ASP 41.A O no hydrogen 2.769 N/A CYS 28.A N PHE 16.A O no hydrogen 2.806 N/A CYS 28.A SG PHE 16.A O no hydrogen 3.904 N/A THR 29.A N LYS 39.A O.A no hydrogen 2.940 N/A THR 29.A N LYS 39.A O.B no hydrogen 2.948 N/A CYS 30.A N ASP 14.A O no hydrogen 2.949 N/A CYS 30.A SG TYR 10.A O no hydrogen 3.753 N/A CYS 30.A SG ASN 11.A O no hydrogen 3.436 N/A PHE 31.A N ARG 37.A O no hydrogen 2.777 N/A GLY 32.A N ARG 37.A O no hydrogen 2.914 N/A GLY 34.A N ASP 1.A OD2 no hydrogen 2.490 N/A ARG 35.A N GLY 32.A O no hydrogen 3.077 N/A GLY 36.A N ASP 1.A OD2 no hydrogen 3.097 N/A ARG 37.A N GLY 32.A O no hydrogen 2.962 N/A ARG 37.A NH1 GLN 33.A OE1 no hydrogen 2.856 N/A LYS 39.A N.A THR 29.A O no hydrogen 3.190 N/A LYS 39.A N.B THR 29.A O no hydrogen 3.199 N/A LYS 39.A NZ.A ASP 41.A OD1 no hydrogen 3.049 N/A LYS 39.A NZ.B CYS 40.A O no hydrogen 3.430 N/A ASP 41.A N ASN 27.A O no hydrogen 2.793 N/A VAL 43.A N MET 25.A O.A no hydrogen 3.142 N/A VAL 43.A N MET 25.A O.B no hydrogen 3.095 N/A GLN 45.A NE2 MET 25.A O.A no hydrogen 2.896 N/A GLN 45.A NE2 MET 25.A O.B no hydrogen 2.927 N/A GLN 45.A NE2 VAL 43.A O no hydrogen 2.960 N/A CYS 46.A N TYR 55.A O no hydrogen 2.835 N/A CYS 46.A SG GLU 81.A O no hydrogen 3.286 N/A GLN 47.A NE2 GLY 52.A O no hydrogen 3.176 N/A ASP 48.A N THR 53.A O no hydrogen 2.915 N/A SER 49.A OG GLU 50.A OE2 no hydrogen 2.723 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 2.774 N/A THR 51.A N ASP 48.A OD1 no hydrogen 2.895 N/A THR 51.A OG1 THR 53.A OG1 no hydrogen 3.119 N/A GLY 52.A N ASP 48.A O no hydrogen 2.885 N/A THR 53.A N THR 51.A OG1 no hydrogen 3.228 N/A THR 53.A OG1 THR 51.A OG1 no hydrogen 3.119 N/A TYR 55.A N CYS 46.A O no hydrogen 2.843 N/A GLN 56.A N ASP 59.A OD2 no hydrogen 2.860 N/A GLN 56.A NE2 GLN 45.A OE1 no hydrogen 2.866 N/A GLY 58.A N CYS 74.A O no hydrogen 2.835 N/A ASP 59.A N GLN 56.A O no hydrogen 2.748 N/A TRP 61.A N CYS 72.A O no hydrogen 2.719 N/A TRP 61.A NE1 ASP 48.A OD2 no hydrogen 2.792 N/A LYS 63.A N TYR 70.A O no hydrogen 2.818 N/A LYS 63.A NZ ASP 48.A OD1 no hydrogen 2.829 N/A LYS 63.A NZ ASP 48.A OD2 no hydrogen 2.799 N/A VAL 65.A N.B VAL 68.A O no hydrogen 2.966 N/A VAL 68.A N VAL 65.A O.A no hydrogen 3.346 N/A VAL 68.A N VAL 65.A O.B no hydrogen 3.071 N/A TYR 70.A N LYS 63.A O no hydrogen 2.841 N/A TYR 70.A OH HIS 66.A NE2.A no hydrogen 3.406 N/A GLN 71.A N GLN 85.A O no hydrogen 2.788 N/A CYS 72.A N TRP 61.A O no hydrogen 2.505 N/A TYR 73.A N HIS 83.A O no hydrogen 2.922 N/A CYS 74.A N ASP 59.A O no hydrogen 3.020 N/A CYS 74.A SG TYR 55.A O no hydrogen 3.684 N/A TYR 75.A N GLU 81.A O no hydrogen 2.685 N/A GLY 76.A N GLU 81.A O no hydrogen 2.963 N/A ARG 77.A NE GLU 81.A OE1 no hydrogen 3.285 N/A GLY 78.A N ASP 44.A OD2 no hydrogen 2.762 N/A ILE 79.A N GLY 76.A O no hydrogen 2.985 N/A GLY 80.A N ASP 44.A OD1 no hydrogen 2.876 N/A GLU 81.A N GLY 76.A O no hydrogen 2.952 N/A HIS 83.A N TYR 73.A O no hydrogen 3.177 N/A HIS 83.A NE2 GLU 81.A OE2 no hydrogen 2.775 N/A GLN 85.A N GLN 71.A O no hydrogen 2.786 N/A LEU 87.A N ARG 69.A O no hydrogen 2.823 N/A