Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N VAL 17.A O no hydrogen 2.870 N/A LYS 3.A N ASP 82.A OD1 no hydrogen 2.836 N/A VAL 4.A N PHE 15.A O no hydrogen 2.790 N/A THR 5.A N VAL 83.A O no hydrogen 2.882 N/A THR 5.A OG1 THR 14.A OG1 no hydrogen 2.791 N/A LEU 6.A N ILE 13.A O no hydrogen 2.840 N/A LYS 7.A N ILE 85.A O no hydrogen 2.835 N/A LYS 7.A NZ ASP 12.A OD2 no hydrogen 2.490 N/A THR 8.A N GLY 11.A O no hydrogen 2.936 N/A THR 8.A OG1 GLY 11.A O no hydrogen 2.680 N/A ASP 10.A N THR 8.A OG1 no hydrogen 3.086 N/A GLY 11.A N THR 8.A O no hydrogen 3.152 N/A ILE 13.A N LEU 6.A O no hydrogen 2.913 N/A THR 14.A OG1 THR 5.A OG1 no hydrogen 2.791 N/A PHE 15.A N VAL 4.A O no hydrogen 2.839 N/A VAL 17.A N TYR 2.A O no hydrogen 2.830 N/A GLU 21.A N GLU 18.A O no hydrogen 2.971 N/A ARG 22.A NH1.A GLU 58.A OE2.A no hydrogen 3.346 N/A LEU 23.A N ALA 77.A O no hydrogen 3.152 N/A GLY 27.A N LEU 23.A O no hydrogen 2.898 N/A SER 28.A N ILE 24.A O no hydrogen 2.868 N/A SER 28.A OG.A ILE 24.A O no hydrogen 3.242 N/A SER 28.A OG.B ILE 24.A O no hydrogen 2.673 N/A SER 28.A OG.B ASP 25.A O no hydrogen 3.023 N/A GLU 29.A N ILE 26.A O no hydrogen 2.848 N/A LYS 30.A N ILE 26.A O no hydrogen 3.098 N/A LYS 30.A N GLY 27.A O no hydrogen 3.018 N/A ALA 31.A N GLY 27.A O no hydrogen 2.910 N/A SER 36.A OG.B THR 44.A OG1 no hydrogen 2.527 N/A CYS 42.A SG THR 44.A OG1 no hydrogen 3.381 N/A SER 43.A OG GLU 90.A OE2 no hydrogen 2.664 N/A THR 44.A OG1 SER 36.A OG.B no hydrogen 2.527 N/A LEU 46.A N SER 43.A O no hydrogen 3.052 N/A GLY 47.A N VAL 72.A O no hydrogen 2.836 N/A LYS 48.A N GLU 86.A O no hydrogen 2.823 N/A LYS 48.A NZ TYR 71.A OH no hydrogen 3.559 N/A ILE 49.A N GLY 70.A O no hydrogen 2.810 N/A VAL 50.A N VAL 84.A O no hydrogen 2.774 N/A SER 51.A N VAL 84.A O no hydrogen 3.379 N/A THR 53.A N SER 81.A OG no hydrogen 2.909 N/A ASP 55.A N ILE 78.A O no hydrogen 2.802 N/A GLN 56.A NE2 TYR 71.A O no hydrogen 2.988 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.894 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.733 N/A GLY 59.A N GLN 56.A O no hydrogen 2.938 N/A SER 60.A N GLY 40.A O no hydrogen 2.764 N/A SER 60.A OG GLY 40.A O no hydrogen 3.364 N/A PHE 61.A N GLY 40.A O no hydrogen 3.242 N/A ASP 63.A N GLN 66.A OE1 no hydrogen 2.881 N/A GLN 66.A N ASP 63.A OD2 no hydrogen 2.825 N/A ILE 67.A N ASP 63.A O no hydrogen 3.001 N/A GLU 68.A N ASP 64.A O no hydrogen 2.859 N/A GLN 69.A N GLU 65.A O no hydrogen 2.916 N/A GLN 69.A N GLN 66.A O no hydrogen 3.210 N/A GLY 70.A N ILE 67.A O no hydrogen 3.028 N/A TYR 71.A N GLN 66.A O no hydrogen 3.131 N/A TYR 71.A OH GLU 92.A OE2 no hydrogen 2.606 N/A VAL 72.A N GLY 47.A O no hydrogen 2.941 N/A LEU 73.A N GLN 56.A OE1 no hydrogen 3.034 N/A THR 74.A N CYS 45.A O no hydrogen 3.482 N/A THR 74.A OG1 CYS 45.A O no hydrogen 2.728 N/A ILE 76.A N LEU 73.A O no hydrogen 3.328 N/A ALA 77.A N LEU 73.A O no hydrogen 3.218 N/A ILE 78.A N ASP 55.A O no hydrogen 2.893 N/A GLU 80.A N THR 53.A O no hydrogen 2.883 N/A SER 81.A OG ASP 82.A O no hydrogen 2.799 N/A VAL 83.A N LYS 3.A O no hydrogen 2.875 N/A VAL 84.A N SER 51.A O no hydrogen 2.993 N/A ILE 85.A N THR 5.A O no hydrogen 2.884 N/A GLU 86.A N LYS 48.A O no hydrogen 2.825 N/A THR 87.A N LYS 7.A O no hydrogen 3.005 N/A THR 87.A OG1 LYS 7.A O no hydrogen 3.510 N/A THR 87.A OG1 HIS 88.A ND1 no hydrogen 2.708 N/A HIS 88.A ND1 THR 87.A OG1 no hydrogen 2.708 N/A LYS 89.A N LEU 46.A O no hydrogen 2.974 N/A GLU 92.A N LYS 89.A O no hydrogen 2.874 N/A LEU 93.A N GLU 90.A O no hydrogen 3.025 N/A