Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tes_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 23.A O no hydrogen 2.809 N/A VAL 9.A N SER 21.A O no hydrogen 2.857 N/A SER 11.A N ARG 19.A O no hydrogen 2.911 N/A THR 14.A N SER 17.A O no hydrogen 2.955 N/A THR 14.A OG1 ASP 16.A OD1 no hydrogen 3.170 N/A THR 14.A OG1 SER 17.A O no hydrogen 3.499 N/A THR 14.A OG1 SER 17.A OG no hydrogen 2.816 N/A ASP 16.A N THR 14.A OG1 no hydrogen 3.097 N/A SER 17.A N THR 14.A OG1 no hydrogen 2.885 N/A SER 17.A OG THR 14.A OG1 no hydrogen 2.816 N/A LEU 18.A N LEU 59.A O no hydrogen 2.911 N/A ARG 19.A N SER 11.A O no hydrogen 2.918 N/A ARG 19.A NE ASP 58.A OD2 no hydrogen 2.712 N/A ARG 19.A NH1 ASP 58.A OD1 no hydrogen 3.371 N/A LEU 20.A N TYR 57.A O no hydrogen 2.866 N/A SER 21.A N VAL 9.A O no hydrogen 3.020 N/A SER 21.A OG SER 56.A OG.B no hydrogen 2.900 N/A TRP 22.A N ARG 55.A O no hydrogen 2.945 N/A THR 23.A N LYS 6.A O no hydrogen 2.780 N/A ALA 28.A N PRO 25.A O no hydrogen 3.186 N/A ASP 30.A N VAL 75.A O no hydrogen 3.053 N/A SER 31.A N VAL 75.A O no hydrogen 3.233 N/A SER 31.A OG ASP 30.A OD2 no hydrogen 3.231 N/A PHE 32.A N VAL 50.A O no hydrogen 2.849 N/A MET 33.A N TYR 73.A O no hydrogen 2.773 N/A ILE 34.A N LEU 48.A O no hydrogen 2.765 N/A GLN 35.A N SER 71.A O no hydrogen 2.863 N/A TYR 36.A N ILE 46.A O no hydrogen 3.061 N/A GLN 37.A N THR 69.A O no hydrogen 3.160 N/A SER 39.A N GLU 67.A O no hydrogen 3.130 N/A SER 39.A OG GLU 67.A OE2 no hydrogen 3.408 N/A SER 39.A OG THR 69.A OG1 no hydrogen 2.715 N/A SER 39.A OG GLU 87.A OE1 no hydrogen 2.739 N/A LYS 41.A N GLU 38.A O no hydrogen 2.928 N/A LYS 41.A NZ GLU 38.A OE1 no hydrogen 2.918 N/A GLU 44.A N GLN 37.A OE1 no hydrogen 2.798 N/A ILE 46.A N TYR 36.A O no hydrogen 2.937 N/A LEU 48.A N ILE 34.A O no hydrogen 2.787 N/A VAL 50.A N PHE 32.A O no hydrogen 2.991 N/A GLY 52.A N ASP 30.A O no hydrogen 2.802 N/A GLU 54.A N PRO 51.A O no hydrogen 2.940 N/A ARG 55.A NE ALA 24.A O no hydrogen 3.156 N/A ARG 55.A NH1 GLY 52.A O no hydrogen 2.684 N/A ARG 55.A NH1 GLU 54.A O no hydrogen 2.882 N/A ARG 55.A NH2 ALA 24.A O no hydrogen 2.939 N/A SER 56.A OG.A LEU 20.A O no hydrogen 3.034 N/A SER 56.A OG.B SER 21.A OG no hydrogen 2.900 N/A TYR 57.A N LEU 20.A O no hydrogen 2.796 N/A LEU 59.A N LEU 18.A O no hydrogen 2.745 N/A LEU 62.A N ASP 16.A O no hydrogen 2.900 N/A LYS 63.A N TYR 68.A OH no hydrogen 2.863 N/A LYS 63.A NZ GLU 38.A OE2 no hydrogen 3.466 N/A GLY 65.A N GLY 91.A O no hydrogen 2.799 N/A THR 66.A N THR 90.A OG1 no hydrogen 2.976 N/A THR 66.A OG1 LYS 63.A O no hydrogen 3.350 N/A THR 66.A OG1 PRO 64.A O no hydrogen 2.882 N/A TYR 68.A N PHE 88.A O no hydrogen 2.687 N/A THR 69.A N GLN 37.A O no hydrogen 2.754 N/A THR 69.A OG1 SER 39.A OG no hydrogen 2.715 N/A THR 69.A OG1 GLU 87.A OE1 no hydrogen 2.958 N/A THR 69.A OG1 GLU 87.A OE2 no hydrogen 3.474 N/A VAL 70.A N ALA 86.A O no hydrogen 2.847 N/A SER 71.A N GLN 35.A O no hydrogen 2.877 N/A ILE 72.A N LEU 84.A O no hydrogen 2.975 N/A TYR 73.A N MET 33.A O no hydrogen 2.908 N/A VAL 75.A N SER 31.A O no hydrogen 2.811 N/A LYS 76.A N HIS 79.A O no hydrogen 2.951 N/A GLY 77.A N ASP 30.A OD1 no hydrogen 2.598 N/A HIS 79.A N LYS 76.A O no hydrogen 3.170 N/A SER 81.A N GLY 74.A O no hydrogen 2.614 N/A SER 81.A OG PRO 3.A O no hydrogen 3.270 N/A SER 81.A OG GLY 74.A O no hydrogen 3.322 N/A ASN 82.A N LEU 2.A O no hydrogen 3.447 N/A LEU 84.A N ILE 72.A O no hydrogen 3.137 N/A SER 85.A OG VAL 70.A O no hydrogen 3.315 N/A ALA 86.A N VAL 70.A O no hydrogen 2.919 N/A PHE 88.A N TYR 68.A O no hydrogen 2.868 N/A THR 90.A N THR 66.A O no hydrogen 3.015 N/A THR 90.A OG1 LYS 63.A O no hydrogen 2.545 N/A THR 90.A OG1 THR 66.A O no hydrogen 3.165 N/A GLY 91.A N THR 14.A O no hydrogen 2.894 N/A