Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rko_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N PHE 3.A O no hydrogen 2.962 N/A CYS 8.A N ALA 4.A O no hydrogen 2.899 N/A CYS 8.A SG ALA 38.A O no hydrogen 3.138 N/A GLY 9.A N PHE 5.A O no hydrogen 2.867 N/A LEU 10.A N TYR 6.A O no hydrogen 2.928 N/A ILE 11.A N ILE 7.A O no hydrogen 2.945 N/A ALA 12.A N CYS 8.A O no hydrogen 2.900 N/A ILE 13.A N GLY 9.A O no hydrogen 2.876 N/A LEU 14.A N LEU 10.A O no hydrogen 2.924 N/A ALA 15.A N ILE 11.A O no hydrogen 2.927 N/A THR 16.A N ALA 12.A O no hydrogen 2.871 N/A THR 16.A OG1 ALA 12.A O no hydrogen 3.485 N/A THR 16.A OG1 SER 35.A OG no hydrogen 2.825 N/A LEU 17.A N ILE 13.A O no hydrogen 2.932 N/A ARG 18.A N LEU 14.A O no hydrogen 2.925 N/A VAL 19.A N ALA 15.A O no hydrogen 2.911 N/A ILE 20.A N THR 16.A O no hydrogen 2.914 N/A THR 21.A N LEU 17.A O no hydrogen 2.961 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.449 N/A THR 21.A OG1 ARG 18.A O no hydrogen 2.927 N/A THR 21.A OG1 HIS 22.A ND1 no hydrogen 3.218 N/A HIS 22.A N ARG 18.A O no hydrogen 3.046 N/A HIS 22.A ND1 THR 21.A OG1 no hydrogen 3.218 N/A HIS 27.A N ASN 24.A OD1 no hydrogen 3.450 N/A ALA 28.A N ASN 24.A O no hydrogen 3.287 N/A LEU 29.A N PRO 25.A O no hydrogen 2.875 N/A LEU 30.A N VAL 26.A O no hydrogen 2.908 N/A TYR 31.A N HIS 27.A O no hydrogen 2.924 N/A LEU 32.A N ALA 28.A O no hydrogen 2.859 N/A ILE 33.A N LEU 29.A O no hydrogen 2.904 N/A ILE 34.A N LEU 30.A O no hydrogen 2.901 N/A SER 35.A N TYR 31.A O no hydrogen 2.893 N/A SER 35.A OG ALA 12.A O no hydrogen 3.353 N/A SER 35.A OG THR 16.A OG1 no hydrogen 2.825 N/A LEU 36.A N LEU 32.A O no hydrogen 2.899 N/A LEU 37.A N ILE 33.A O no hydrogen 2.892 N/A ALA 38.A N ILE 34.A O no hydrogen 2.982 N/A ILE 39.A N SER 35.A O no hydrogen 2.910 N/A SER 40.A N LEU 36.A O no hydrogen 2.893 N/A SER 40.A OG LEU 36.A O no hydrogen 2.908 N/A SER 40.A OG GLY 52.A O no hydrogen 3.556 N/A GLY 41.A N LEU 37.A O no hydrogen 2.899 N/A VAL 42.A N ALA 38.A O no hydrogen 2.924 N/A PHE 43.A N ILE 39.A O no hydrogen 2.885 N/A PHE 44.A N SER 40.A O no hydrogen 2.935 N/A SER 45.A N GLY 41.A O no hydrogen 2.912 N/A SER 45.A OG GLY 41.A O no hydrogen 3.155 N/A LEU 46.A N VAL 42.A O no hydrogen 3.281 N/A LEU 46.A N PHE 43.A O no hydrogen 2.996 N/A GLY 47.A N PHE 44.A O no hydrogen 2.831 N/A ALA 48.A N PHE 43.A O no hydrogen 3.132 N/A GLY 52.A N ALA 48.A O no hydrogen 2.793 N/A ALA 53.A N TYR 49.A O no hydrogen 2.913 N/A LEU 54.A N PHE 50.A O no hydrogen 2.923 N/A GLU 55.A N ALA 51.A O no hydrogen 2.835 N/A ILE 56.A N GLY 52.A O no hydrogen 2.970 N/A ILE 57.A N ALA 53.A O no hydrogen 2.913 N/A VAL 58.A N LEU 54.A O no hydrogen 2.856 N/A ALA 60.A N GLU 55.A O no hydrogen 3.001 N/A ALA 62.A N VAL 58.A O no hydrogen 3.055 N/A ILE 63.A N VAL 58.A O no hydrogen 3.423 N/A ILE 63.A N TYR 59.A O no hydrogen 3.161 N/A MET 64.A N TYR 59.A O no hydrogen 3.261 N/A LEU 66.A N ALA 62.A O no hydrogen 2.987 N/A PHE 67.A N ILE 63.A O no hydrogen 2.986 N/A VAL 68.A N MET 64.A O no hydrogen 2.967 N/A PHE 69.A N VAL 65.A O no hydrogen 2.886 N/A VAL 70.A N LEU 66.A O no hydrogen 2.955 N/A VAL 71.A N PHE 67.A O no hydrogen 2.921 N/A MET 72.A N VAL 68.A O no hydrogen 2.897 N/A MET 72.A N PHE 69.A O no hydrogen 3.274 N/A MET 73.A N PHE 69.A O no hydrogen 2.896 N/A LEU 74.A N VAL 70.A O no hydrogen 2.936 N/A SER 79.A OG LEU 76.A O no hydrogen 3.559 N/A GLU 84.A N GLU 80.A O no hydrogen 2.657 N/A GLU 84.A N ILE 81.A O no hydrogen 3.082 N/A ARG 85.A N ILE 81.A O no hydrogen 2.904 N/A GLN 86.A N GLU 82.A O no hydrogen 2.941 N/A TRP 87.A N GLU 84.A O no hydrogen 3.312 N/A TRP 93.A N LYS 89.A O no hydrogen 3.056 N/A TRP 93.A N PRO 90.A O no hydrogen 3.227 N/A ILE 94.A N PRO 90.A O no hydrogen 2.886 N/A ALA 97.A N TRP 93.A O no hydrogen 2.954 N/A ILE 98.A N ILE 94.A O no hydrogen 2.859 N/A LEU 99.A N GLY 95.A O no hydrogen 2.972 N/A SER 100.A N PRO 96.A O no hydrogen 2.905 N/A SER 100.A OG PRO 96.A O no hydrogen 3.186 N/A ALA 101.A N ALA 97.A O no hydrogen 2.915 N/A ILE 102.A N ILE 98.A O no hydrogen 2.886 N/A MET 103.A N LEU 99.A O no hydrogen 2.919 N/A LEU 104.A N SER 100.A O no hydrogen 2.878 N/A VAL 105.A N ALA 101.A O no hydrogen 2.893 N/A VAL 106.A N ILE 102.A O no hydrogen 2.926 N/A ILE 107.A N MET 103.A O no hydrogen 2.896 N/A VAL 108.A N LEU 104.A O no hydrogen 2.901 N/A TYR 109.A N VAL 105.A O no hydrogen 2.919 N/A ALA 110.A N VAL 106.A O no hydrogen 2.939 N/A ILE 111.A N VAL 108.A O no hydrogen 2.802 N/A LEU 112.A N VAL 108.A O no hydrogen 2.926 N/A ALA 128.A N SER 125.A O no hydrogen 3.097 N/A ALA 128.A N SER 125.A OG no hydrogen 3.281 N/A VAL 129.A N SER 125.A O no hydrogen 3.432 N/A GLY 130.A N ALA 126.A O no hydrogen 2.912 N/A ILE 131.A N LYS 127.A O no hydrogen 2.884 N/A THR 132.A N ALA 128.A O no hydrogen 2.930 N/A LEU 133.A N VAL 129.A O no hydrogen 2.917 N/A PHE 134.A N GLY 130.A O no hydrogen 2.881 N/A GLY 135.A N THR 132.A O no hydrogen 2.974 N/A TYR 137.A N THR 132.A O no hydrogen 3.359 N/A VAL 141.A N TYR 137.A O no hydrogen 3.211 N/A GLU 142.A N VAL 138.A O no hydrogen 3.000 N/A LEU 143.A N LEU 139.A O no hydrogen 2.877 N/A LEU 143.A N ALA 140.A O no hydrogen 2.906 N/A ALA 144.A N ALA 140.A O no hydrogen 2.889 N/A SER 145.A OG GLU 142.A O no hydrogen 2.504 N/A LEU 147.A N LEU 143.A O no hydrogen 2.905 N/A LEU 148.A N ALA 144.A O no hydrogen 2.953 N/A LEU 149.A N SER 145.A O no hydrogen 2.855 N/A ALA 150.A N MET 146.A O no hydrogen 2.900 N/A GLY 151.A N LEU 147.A O no hydrogen 2.934 N/A LEU 152.A N LEU 148.A O no hydrogen 2.908 N/A VAL 153.A N LEU 149.A O no hydrogen 2.878 N/A VAL 154.A N ALA 150.A O no hydrogen 2.973 N/A ALA 155.A N GLY 151.A O no hydrogen 2.952 N/A PHE 156.A N LEU 152.A O no hydrogen 2.815 N/A HIS 157.A N VAL 153.A O no hydrogen 2.962 N/A VAL 158.A N VAL 154.A O no hydrogen 2.913 N/A GLY 159.A N ALA 155.A O no hydrogen 2.927 N/A ARG 160.A N PHE 156.A O no hydrogen 3.105 N/A ARG 160.A NH1 HIS 157.A ND1 no hydrogen 2.937 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.554 N/A