Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ova_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 105.A OE1 no hydrogen 2.843 N/A SER 5.A N SER 2.A O no hydrogen 3.100 N/A SER 5.A OG SER 2.A O no hydrogen 2.550 N/A THR 6.A OG1 PRO 3.A O no hydrogen 2.980 N/A ILE 7.A N ILE 4.A O no hydrogen 3.066 N/A LYS 10.A N VAL 91.A O no hydrogen 2.808 N/A LYS 10.A NZ THR 94.A O no hydrogen 2.950 N/A PHE 13.A N LYS 10.A O no hydrogen 3.225 N/A ASP 14.A N TYR 96.A OH no hydrogen 2.893 N/A GLN 16.A N ASP 14.A OD2 no hydrogen 2.977 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.281 N/A GLN 17.A N ASP 14.A O no hydrogen 3.084 N/A GLN 17.A NE2 ASP 14.A OD1 no hydrogen 2.870 N/A PHE 18.A N ASP 14.A O no hydrogen 3.056 N/A GLY 20.A N VAL 41.A O no hydrogen 2.841 N/A TRP 22.A N LEU 39.A O no hydrogen 2.977 N/A TRP 22.A NE1 PHE 18.A O no hydrogen 2.870 N/A LEU 23.A N ALA 116.A O no hydrogen 2.745 N/A LEU 24.A N THR 37.A O no hydrogen 2.993 N/A VAL 25.A N LEU 114.A O no hydrogen 2.814 N/A ALA 26.A N LEU 114.A O no hydrogen 3.432 N/A VAL 27.A N PHE 144.A O no hydrogen 2.917 N/A GLY 28.A N VAL 112.A O no hydrogen 2.706 N/A SER 29.A N GLN 142.A O no hydrogen 2.962 N/A ALA 31.A N SER 29.A OG no hydrogen 2.978 N/A THR 37.A OG1 GLU 35.A O no hydrogen 2.754 N/A THR 38.A N PHE 53.A O no hydrogen 2.967 N/A THR 38.A OG1 CYS 152.A O no hydrogen 3.403 N/A LEU 39.A N TRP 22.A O no hydrogen 2.777 N/A HIS 40.A N SER 51.A O no hydrogen 2.813 N/A VAL 41.A N GLY 20.A O no hydrogen 2.805 N/A ALA 42.A N ALA 49.A O no hydrogen 2.913 N/A GLN 44.A N ALA 47.A O no hydrogen 2.917 N/A THR 46.A OG1 ASP 69.A OD2 no hydrogen 3.489 N/A ALA 47.A N GLN 44.A O no hydrogen 3.070 N/A MET 48.A N TRP 67.A O no hydrogen 2.983 N/A ALA 49.A N ALA 42.A O no hydrogen 2.752 N/A VAL 50.A N GLN 65.A O no hydrogen 2.870 N/A SER 51.A N HIS 40.A O no hydrogen 2.949 N/A THR 52.A N VAL 63.A O no hydrogen 2.888 N/A PHE 53.A N THR 38.A O no hydrogen 2.765 N/A ARG 54.A N TRP 61.A O no hydrogen 2.868 N/A LYS 55.A N ALA 36.A O no hydrogen 3.176 N/A LYS 55.A NZ GLY 150.A O no hydrogen 3.163 N/A LEU 56.A N ILE 59.A O no hydrogen 2.819 N/A ILE 59.A N LEU 56.A O no hydrogen 2.903 N/A CYS 60.A SG ALA 154.A O no hydrogen 3.330 N/A TRP 61.A N ARG 54.A O no hydrogen 2.842 N/A GLN 62.A N HIS 159.A O no hydrogen 2.899 N/A GLN 62.A NE2 SER 51.A OG no hydrogen 3.038 N/A VAL 63.A N THR 52.A O no hydrogen 2.930 N/A ARG 64.A N LEU 161.A O no hydrogen 2.838 N/A GLN 65.A N VAL 50.A O no hydrogen 2.839 N/A GLN 65.A NE2 GLU 163.A OE2 no hydrogen 2.838 N/A TRP 67.A N MET 48.A O no hydrogen 2.775 N/A GLY 68.A N LEU 77.A O no hydrogen 2.987 N/A THR 70.A N ARG 75.A O no hydrogen 3.158 N/A THR 70.A OG1 ARG 75.A O no hydrogen 3.214 N/A GLY 71.A N ASP 69.A OD1 no hydrogen 2.842 N/A ARG 75.A N VAL 72.A O no hydrogen 3.013 N/A ARG 75.A NH1 ILE 4.A O no hydrogen 2.896 N/A ARG 75.A NH2 ILE 7.A O no hydrogen 3.025 N/A PHE 76.A N VAL 89.A O no hydrogen 2.699 N/A LEU 77.A N GLY 68.A O no hydrogen 2.811 N/A LEU 78.A N VAL 87.A O no hydrogen 2.791 N/A VAL 87.A N LEU 78.A O no hydrogen 3.091 N/A HIS 88.A N GLU 105.A O no hydrogen 3.063 N/A VAL 89.A N PHE 76.A O no hydrogen 2.882 N/A VAL 90.A N TYR 103.A O no hydrogen 2.880 N/A VAL 91.A N GLY 74.A O no hydrogen 2.938 N/A ALA 92.A N VAL 101.A O no hydrogen 3.061 N/A GLU 93.A N VAL 101.A O no hydrogen 3.341 N/A THR 94.A OG1 PHE 99.A O no hydrogen 2.702 N/A ASP 95.A N PHE 99.A O no hydrogen 3.460 N/A TYR 96.A N THR 94.A OG1 no hydrogen 2.942 N/A SER 98.A N ASP 95.A OD2 no hydrogen 2.794 N/A SER 98.A OG ASP 95.A OD1 no hydrogen 2.652 N/A SER 98.A OG ASP 95.A OD2 no hydrogen 3.361 N/A PHE 99.A N ASP 95.A OD2 no hydrogen 3.009 N/A ALA 100.A N TYR 115.A O no hydrogen 2.973 N/A VAL 101.A N GLU 93.A O no hydrogen 2.715 N/A LEU 102.A N LYS 113.A O no hydrogen 2.906 N/A TYR 103.A N VAL 90.A O no hydrogen 2.915 N/A LEU 104.A N SER 111.A O no hydrogen 2.937 N/A GLU 105.A N HIS 88.A O no hydrogen 2.859 N/A ARG 106.A N GLN 109.A O no hydrogen 3.084 N/A GLN 109.A N ARG 106.A O no hydrogen 2.966 N/A GLN 109.A NE2 ALA 107.A O no hydrogen 3.598 N/A SER 111.A N LEU 104.A O no hydrogen 2.837 N/A SER 111.A OG LEU 104.A O no hydrogen 3.340 N/A VAL 112.A N GLY 28.A O no hydrogen 2.915 N/A LYS 113.A N LEU 102.A O no hydrogen 2.753 N/A LEU 114.A N ALA 26.A O no hydrogen 2.927 N/A TYR 115.A N ALA 100.A O no hydrogen 2.922 N/A ALA 116.A N LEU 23.A O no hydrogen 2.867 N/A ARG 117.A N SER 98.A O no hydrogen 2.975 N/A ARG 117.A NE TYR 96.A O no hydrogen 2.854 N/A ARG 117.A NH1 ALA 19.A O no hydrogen 2.961 N/A ARG 117.A NH1 THR 21.A O no hydrogen 3.016 N/A ARG 117.A NH2 ALA 19.A O no hydrogen 2.880 N/A ARG 117.A NH2 TYR 96.A O no hydrogen 3.063 N/A VAL 125.A N SER 122.A OG no hydrogen 3.160 N/A LEU 126.A N SER 122.A O no hydrogen 3.033 N/A SER 127.A N ASP 123.A O no hydrogen 2.895 N/A SER 127.A OG ASP 123.A O no hydrogen 3.180 N/A GLY 128.A N SER 124.A O no hydrogen 2.856 N/A PHE 129.A N VAL 125.A O no hydrogen 2.830 N/A GLU 130.A N LEU 126.A O no hydrogen 2.998 N/A GLN 131.A N SER 127.A O no hydrogen 2.939 N/A GLN 131.A NE2 GLU 135.A OE1 no hydrogen 2.782 N/A ARG 132.A N GLY 128.A O no hydrogen 2.928 N/A ARG 132.A NE GLU 93.A OE2 no hydrogen 2.860 N/A ARG 132.A NH1 GLU 135.A OE2 no hydrogen 2.906 N/A ARG 132.A NH2 GLU 93.A OE1 no hydrogen 3.031 N/A VAL 133.A N PHE 129.A O no hydrogen 2.901 N/A GLN 134.A N GLU 130.A O no hydrogen 3.047 N/A GLU 135.A N GLN 131.A O no hydrogen 2.995 N/A ALA 136.A N VAL 133.A O no hydrogen 3.001 N/A HIS 137.A N GLN 134.A O no hydrogen 3.020 N/A LEU 138.A N VAL 133.A O no hydrogen 3.177 N/A THR 139.A N GLN 142.A OE1 no hydrogen 2.842 N/A THR 139.A OG1 GLN 142.A OE1 no hydrogen 3.488 N/A GLN 142.A N THR 139.A O no hydrogen 2.953 N/A ILE 143.A N GLU 140.A O no hydrogen 3.098 N/A PHE 144.A N VAL 27.A O no hydrogen 2.768 N/A PHE 146.A N VAL 25.A O no hydrogen 3.011 N/A PHE 158.A N ASP 156.A OD1 no hydrogen 2.895 N/A HIS 159.A N ASP 156.A O no hydrogen 3.056 N/A LEU 161.A N GLN 62.A O no hydrogen 2.815 N/A GLU 163.A N ARG 64.A O no hydrogen 2.971 N/A