Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ulj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 VAL 3.A O no hydrogen 2.952 N/A LEU 4.A N PHE 63.A O no hydrogen 2.828 N/A ARG 5.A N GLU 28.A OE2 no hydrogen 2.923 N/A GLY 6.A N PHE 61.A O no hydrogen 2.957 N/A SER 7.A N SER 26.A O no hydrogen 3.035 N/A SER 7.A OG SER 26.A OG.A no hydrogen 2.548 N/A GLY 8.A N VAL 59.A O no hydrogen 3.014 N/A HIS 9.A N SER 23.A O no hydrogen 3.068 N/A CYS 10.A N GLU 57.A O no hydrogen 2.913 N/A LYS 11.A N PHE 21.A O no hydrogen 2.836 N/A LYS 11.A NZ ASP 37.A OD1 no hydrogen 2.838 N/A LYS 11.A NZ ASP 37.A OD2 no hydrogen 3.206 N/A TRP 12.A N PHE 21.A O no hydrogen 3.366 N/A ASN 14.A N PHE 19.A O no hydrogen 2.806 N/A MET 17.A N ASN 14.A OD1 no hydrogen 2.922 N/A GLY 18.A N ASN 14.A O no hydrogen 2.897 N/A GLY 18.A N VAL 15.A O no hydrogen 3.269 N/A PHE 19.A N ASN 14.A O no hydrogen 3.329 N/A GLY 20.A N VAL 40.A O no hydrogen 2.862 N/A PHE 21.A N TRP 12.A O no hydrogen 2.982 N/A ILE 22.A N VAL 38.A O no hydrogen 2.816 N/A SER 23.A N HIS 9.A O no hydrogen 2.837 N/A MET 24.A N VAL 36.A O no hydrogen 2.811 N/A THR 25.A N SER 7.A O no hydrogen 2.928 N/A SER 26.A N SER 7.A O no hydrogen 3.208 N/A ARG 27.A N SER 30.A O no hydrogen 2.965 N/A GLU 28.A N ARG 5.A O no hydrogen 3.005 N/A SER 30.A N ARG 27.A O no hydrogen 2.847 N/A LEU 32.A N THR 25.A O no hydrogen 2.880 N/A VAL 36.A N MET 24.A O no hydrogen 3.134 N/A VAL 38.A N ILE 22.A O no hydrogen 2.866 N/A PHE 39.A N PHE 70.A O no hydrogen 2.999 N/A VAL 40.A N GLY 20.A O no hydrogen 2.916 N/A HIS 41.A ND1 SER 43.A OG no hydrogen 2.783 N/A GLN 42.A N GLY 18.A O no hydrogen 2.824 N/A SER 43.A N HIS 41.A ND1 no hydrogen 3.131 N/A SER 43.A OG HIS 41.A ND1 no hydrogen 2.783 N/A LYS 44.A N HIS 41.A O no hydrogen 2.939 N/A LEU 45.A N GLN 42.A O no hydrogen 3.226 N/A TYR 46.A N VAL 75.A O no hydrogen 2.868 N/A ARG 51.A NE GLN 42.A O no hydrogen 3.237 N/A ARG 51.A NE GLN 42.A OE1 no hydrogen 2.936 N/A ARG 51.A NH2 GLN 42.A OE1 no hydrogen 2.910 N/A LYS 54.A N GLU 57.A OE2 no hydrogen 2.800 N/A GLY 56.A N CYS 10.A O no hydrogen 2.824 N/A GLU 57.A N LYS 54.A O no hydrogen 2.986 N/A VAL 59.A N GLY 8.A O no hydrogen 2.875 N/A GLU 60.A N THR 76.A O no hydrogen 2.893 N/A PHE 61.A N GLY 6.A O no hydrogen 2.964 N/A THR 62.A N ARG 74.A O no hydrogen 2.995 N/A THR 62.A OG1 ARG 74.A O no hydrogen 3.569 N/A PHE 63.A N LEU 4.A O no hydrogen 2.842 N/A LYS 64.A N GLU 71.A O no hydrogen 2.912 N/A SER 66.A N GLY 69.A O no hydrogen 2.811 N/A SER 66.A OG GLY 69.A O no hydrogen 3.284 N/A SER 66.A OG GLU 71.A OE2 no hydrogen 2.621 N/A LYS 68.A N SER 66.A OG no hydrogen 3.002 N/A GLY 69.A N SER 66.A O no hydrogen 3.107 N/A GLU 71.A N LYS 64.A O no hydrogen 2.939 N/A SER 72.A N PHE 39.A O no hydrogen 2.856 N/A SER 72.A OG.A PHE 39.A O no hydrogen 2.842 N/A SER 72.A OG.B PHE 39.A O no hydrogen 3.018 N/A LEU 73.A N THR 62.A O no hydrogen 2.798 N/A ARG 74.A N THR 62.A O no hydrogen 3.480 N/A VAL 75.A N LYS 44.A O no hydrogen 2.952 N/A THR 76.A N GLU 60.A O no hydrogen 2.852 N/A THR 76.A OG1 GLY 77.A O no hydrogen 2.721 N/A GLY 77.A N ASN 81.A O no hydrogen 2.746 N/A GLY 79.A N GLU 60.A OE2 no hydrogen 2.864 N/A GLY 80.A N GLY 77.A O no hydrogen 3.254 N/A ASN 81.A N PRO 78.A O no hydrogen 3.140 N/A ASN 81.A ND2 PRO 78.A O no hydrogen 2.824 N/A CYS 83.A N TYR 46.A O no hydrogen 2.887 N/A CYS 83.A SG TYR 46.A O no hydrogen 3.720 N/A CYS 83.A SG VAL 75.A O no hydrogen 3.375 N/A LEU 84.A N GLU 57.A OE1 no hydrogen 2.783 N/A GLY 85.A N GLU 57.A OE2 no hydrogen 2.878 N/A ASN 86.A ND2 SER 52.A OG no hydrogen 2.979 N/A ASN 86.A ND2 LEU 53.A O no hydrogen 2.861 N/A