Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oev_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.770 N/A PHE 5.A N ILE 59.A O no hydrogen 2.926 N/A ASP 7.A N LEU 57.A O no hydrogen 2.923 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.831 N/A PHE 9.A N PHE 55.A O no hydrogen 2.858 N/A ASP 10.A N GLU 30.A O no hydrogen 2.875 N/A VAL 11.A N ASP 53.A O no hydrogen 2.834 N/A LYS 12.A N HIS 28.A O no hydrogen 2.884 N/A ASP 13.A N HIS 28.A O no hydrogen 3.065 N/A ASP 15.A N ARG 26.A O no hydrogen 2.916 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.606 N/A GLY 18.A N ASP 15.A O no hydrogen 3.095 N/A LYS 19.A NZ PHE 21.A O no hydrogen 3.347 N/A LYS 19.A NZ ASP 22.A O no hydrogen 2.695 N/A SER 25.A N VAL 42.A O no hydrogen 2.905 N/A SER 25.A OG ASP 15.A OD1 no hydrogen 3.431 N/A SER 25.A OG ASP 15.A OD2 no hydrogen 2.820 N/A ARG 26.A N ASP 15.A OD1 no hydrogen 2.998 N/A ARG 26.A NE ASP 41.A OD1 no hydrogen 3.323 N/A ARG 26.A NE ASP 41.A OD2 no hydrogen 3.211 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 2.676 N/A LEU 27.A N LEU 40.A O no hydrogen 2.849 N/A HIS 28.A N ASP 13.A O no hydrogen 2.776 N/A CYS 29.A N LEU 38.A O no hydrogen 2.857 N/A GLU 30.A N ASP 10.A O no hydrogen 2.931 N/A SER 31.A N MET 36.A O no hydrogen 2.973 N/A SER 31.A OG ASP 7.A OD2 no hydrogen 3.100 N/A MET 36.A N SER 31.A OG no hydrogen 2.664 N/A ASP 37.A N GLN 125.A O no hydrogen 2.883 N/A LEU 38.A N CYS 29.A O no hydrogen 2.900 N/A ILE 39.A N ARG 123.A O no hydrogen 2.891 N/A LEU 40.A N LEU 27.A O no hydrogen 2.929 N/A ASP 41.A N LEU 121.A O no hydrogen 2.918 N/A VAL 42.A N SER 25.A O no hydrogen 2.898 N/A ASN 43.A N TYR 89.A OH no hydrogen 2.909 N/A ILE 44.A N ARG 23.A O no hydrogen 2.872 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 3.349 N/A TYR 47.A N ASN 43.A O no hydrogen 3.090 N/A TYR 47.A OH GLU 88.A OE1 no hydrogen 2.736 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 2.528 N/A GLY 52.A N VAL 11.A O no hydrogen 2.998 N/A ASP 53.A N ASP 50.A O no hydrogen 3.300 N/A LYS 54.A NZ ASP 10.A OD1 no hydrogen 2.728 N/A LYS 54.A NZ ASP 10.A OD2 no hydrogen 3.402 N/A PHE 55.A N PHE 9.A O no hydrogen 2.929 N/A ARG 56.A N LYS 145.A O no hydrogen 2.837 N/A LEU 57.A N ASP 7.A O no hydrogen 2.892 N/A VAL 58.A N LEU 143.A O no hydrogen 2.860 N/A ILE 59.A N PHE 5.A O no hydrogen 2.859 N/A ALA 60.A N TYR 141.A O no hydrogen 2.924 N/A SER 61.A N GLY 2.A O no hydrogen 2.789 N/A SER 61.A OG GLY 2.A O no hydrogen 3.252 N/A THR 62.A OG1 THR 68.A O no hydrogen 2.795 N/A TYR 64.A N THR 62.A OG1 no hydrogen 3.200 N/A GLY 67.A N TYR 64.A O no hydrogen 2.983 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 3.070 N/A THR 77.A OG1 ASN 75.A OD1 no hydrogen 2.937 N/A ASP 78.A N ASN 75.A O no hydrogen 3.428 N/A ARG 80.A NE ASP 78.A OD2 no hydrogen 3.484 N/A SER 82.A OG LEU 63.A O no hydrogen 3.534 N/A ARG 83.A N LEU 63.A O no hydrogen 2.596 N/A ARG 83.A NE THR 62.A O no hydrogen 3.107 N/A ARG 83.A NH1 ALA 1.A O no hydrogen 3.064 N/A ARG 83.A NH2 ALA 1.A O no hydrogen 2.426 N/A ARG 83.A NH2 THR 62.A O no hydrogen 3.173 N/A ALA 84.A N SER 82.A OG no hydrogen 3.099 N/A GLN 86.A N ARG 83.A O no hydrogen 2.941 N/A PHE 87.A N ALA 84.A O no hydrogen 3.255 N/A GLU 88.A N MET 144.A O no hydrogen 3.260 N/A TYR 89.A N MET 144.A O no hydrogen 2.912 N/A MET 91.A N LEU 142.A O no hydrogen 2.878 N/A GLY 93.A N VAL 140.A O no hydrogen 2.937 N/A LYS 94.A N SER 116.A O no hydrogen 3.195 N/A LYS 94.A NZ ASP 137.A OD1 no hydrogen 3.364 N/A VAL 95.A N SER 138.A O no hydrogen 2.749 N/A TYR 96.A N TYR 114.A O no hydrogen 2.730 N/A ARG 97.A N TYR 114.A O no hydrogen 3.031 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 2.454 N/A GLU 99.A N SER 112.A O no hydrogen 2.890 N/A ASP 101.A N ARG 110.A O no hydrogen 3.138 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.667 N/A THR 103.A N GLU 106.A O no hydrogen 3.064 N/A THR 109.A N ASP 101.A OD1 no hydrogen 3.204 N/A THR 109.A OG1 ASP 101.A OD2 no hydrogen 3.304 N/A ARG 110.A N ASP 101.A OD1 no hydrogen 2.769 N/A LEU 111.A N GLY 126.A O no hydrogen 2.864 N/A SER 112.A N GLU 99.A O no hydrogen 2.871 N/A SER 112.A OG GLN 125.A OE1 no hydrogen 3.203 N/A ALA 113.A N LEU 124.A O no hydrogen 2.868 N/A TYR 114.A N ARG 97.A O no hydrogen 2.813 N/A TYR 114.A OH GLU 99.A OE1 no hydrogen 3.298 N/A VAL 115.A N MET 122.A O no hydrogen 2.882 N/A SER 116.A N LYS 94.A O no hydrogen 3.046 N/A TYR 117.A N LEU 120.A O no hydrogen 2.856 N/A GLY 119.A N SER 116.A OG no hydrogen 3.062 N/A LEU 120.A N TYR 117.A O no hydrogen 2.941 N/A LEU 121.A N ASP 41.A OD2 no hydrogen 3.197 N/A MET 122.A N VAL 115.A O no hydrogen 2.881 N/A ARG 123.A N ILE 39.A O no hydrogen 2.867 N/A LEU 124.A N ALA 113.A O no hydrogen 2.893 N/A GLN 125.A N ASP 37.A O no hydrogen 2.925 N/A GLY 126.A N LEU 111.A O no hydrogen 2.895 N/A ALA 128.A N THR 109.A O no hydrogen 2.875 N/A ASN 130.A N ASP 127.A O no hydrogen 3.242 N/A LEU 131.A N ALA 128.A O no hydrogen 3.343 N/A GLU 135.A N SER 138.A OG no hydrogen 3.392 N/A ASP 137.A N VAL 95.A O no hydrogen 2.707 N/A SER 138.A N GLU 135.A O no hydrogen 3.145 N/A SER 138.A OG GLU 135.A O no hydrogen 2.400 N/A VAL 140.A N GLY 93.A O no hydrogen 2.868 N/A TYR 141.A N ALA 60.A O no hydrogen 2.854 N/A TYR 141.A OH ASP 70.A OD2 no hydrogen 2.868 N/A LEU 142.A N MET 91.A O no hydrogen 2.861 N/A LEU 143.A N VAL 58.A O no hydrogen 2.847 N/A MET 144.A N TYR 89.A O no hydrogen 2.862 N/A LYS 145.A N ARG 56.A O no hydrogen 3.003 N/A LYS 146.A N TYR 47.A OH no hydrogen 3.197 N/A LYS 146.A N GLU 88.A OE1 no hydrogen 3.503 N/A LYS 146.A NZ PRO 48.A O no hydrogen 2.874 N/A LYS 146.A NZ ASP 53.A OD2 no hydrogen 2.893 N/A LEU 147.A N LYS 54.A O no hydrogen 2.649 N/A