Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gyl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 131.A O no hydrogen 2.762 N/A ILE 1.A N ASP 193.A OD1 no hydrogen 3.541 N/A ILE 1.A N ASP 193.A OD2 no hydrogen 2.681 N/A THR 2.A N ASP 188.A O no hydrogen 2.770 N/A THR 2.A OG1 VAL 132.A O no hydrogen 2.668 N/A SER 5.A N GLN 146.A O no hydrogen 2.903 N/A ALA 7.A N LEU 144.A O no hydrogen 2.832 N/A VAL 8.A N GLN 11.A OE1 no hydrogen 3.076 N/A GLN 11.A N VAL 8.A O no hydrogen 2.979 N/A TRP 12.A NE1 GLN 146.A OE1 no hydrogen 2.953 N/A TRP 14.A NE1 SER 199.A OG no hydrogen 2.892 N/A GLN 15.A N TRP 12.A O no hydrogen 2.985 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.992 N/A VAL 16.A N GLY 28.A O no hydrogen 2.926 N/A SER 17.A N LYS 55.A O no hydrogen 2.962 N/A ILE 18.A N CYS 26.A O.A no hydrogen 2.821 N/A ILE 18.A N CYS 26.A O.B no hydrogen 2.759 N/A THR 19.A N GLU 53.A O no hydrogen 2.850 N/A TYR 20.A N VAL 23.A O no hydrogen 2.846 N/A GLU 21.A N ALA 51.A O no hydrogen 2.836 N/A VAL 23.A N TYR 20.A O no hydrogen 3.056 N/A VAL 25.A N ILE 18.A O no hydrogen 2.838 N/A CYS 26.A N.A ILE 18.A O no hydrogen 3.247 N/A CYS 26.A N.B ILE 18.A O no hydrogen 3.274 N/A CYS 26.A SG.A VAL 25.A O no hydrogen 3.096 N/A CYS 26.A SG.B GLY 27.A O no hydrogen 3.735 N/A GLY 27.A N SER 194.A O no hydrogen 2.817 N/A GLY 28.A N VAL 16.A O no hydrogen 3.176 N/A SER 29.A N LEU 37.A O no hydrogen 2.853 N/A LEU 30.A N TRP 14.A O no hydrogen 2.828 N/A VAL 31.A N TRP 35.A O no hydrogen 2.901 N/A SER 32.A N TRP 35.A O no hydrogen 3.308 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.788 N/A GLN 34.A N SER 32.A OG no hydrogen 3.323 N/A GLN 34.A NE2 LEU 96.A O no hydrogen 2.868 N/A TRP 35.A NE1 GLN 245.A OE1 no hydrogen 2.826 N/A VAL 36.A N LEU 94.A O no hydrogen 2.880 N/A LEU 37.A N SER 29.A O no hydrogen 2.837 N/A SER 38.A N ALA 92.A O no hydrogen 2.930 N/A SER 38.A OG GLY 27.A O no hydrogen 2.751 N/A ALA 39.A N SER 38.A OG no hydrogen 2.805 N/A HIS 41.A N ASP 90.A OD1 no hydrogen 2.816 N/A CYS 42.A N ALA 39.A O no hydrogen 3.052 N/A CYS 42.A SG.A SER 194.A O no hydrogen 3.874 N/A ALA 51.A N HIS 48F.A O no hydrogen 2.985 N/A TYR 52.A N LYS 49G.A O no hydrogen 3.191 N/A TYR 52.A OH CYS 42.A O no hydrogen 3.160 N/A GLU 53.A N THR 19.A O no hydrogen 3.000 N/A VAL 54.A N SER 71.A O no hydrogen 2.780 N/A LYS 55.A N SER 17.A O no hydrogen 2.777 N/A LYS 55.A NZ LEU 61.A O no hydrogen 3.015 N/A LEU 56.A N LYS 69.A O no hydrogen 2.744 N/A LEU 61.A N LYS 142.A O no hydrogen 2.952 N/A ASP 62.A N PRO 141I.A O no hydrogen 2.981 N/A SER 63.A N GLN 60.A O no hydrogen 3.072 N/A SER 63.A OG GLN 60.A OE1 no hydrogen 2.930 N/A TYR 64.A OH GLU 66.A OE2 no hydrogen 3.316 N/A ASP 67.A N SER 65.A OG no hydrogen 2.904 N/A ALA 68.A N SER 65.A OG no hydrogen 3.216 N/A LYS 69.A N LEU 56.A O no hydrogen 2.844 N/A LYS 69.A NZ.B ALA 68.A O no hydrogen 3.327 N/A SER 71.A N VAL 54.A O no hydrogen 2.877 N/A SER 71.A OG.B THR 72.A O no hydrogen 2.747 N/A THR 72.A OG1 SER 97.A OG no hydrogen 2.717 N/A LYS 74.A N GLN 95.A O no hydrogen 2.779 N/A LYS 74.A NZ GLN 95.A OE1 no hydrogen 2.845 N/A ASP 75.A N GLN 95.A O no hydrogen 3.351 N/A ILE 77.A N LEU 93.A O no hydrogen 2.782 N/A HIS 79.A N ILE 91.A O no hydrogen 2.855 N/A HIS 79.A ND1 SER 81.A OG no hydrogen 2.807 N/A SER 81.A N HIS 79.A ND1 no hydrogen 3.076 N/A SER 81.A OG HIS 79.A ND1 no hydrogen 2.807 N/A TYR 82.A N HIS 79.A O no hydrogen 3.083 N/A LEU 83.A N.A SER 87.A OG no hydrogen 3.095 N/A LEU 83.A N.B SER 87.A OG no hydrogen 3.137 N/A SER 87.A N GLN 84.A O no hydrogen 2.933 N/A SER 87.A OG SER 81.A O no hydrogen 3.317 N/A SER 87.A OG GLN 88.A O no hydrogen 2.828 N/A GLY 89.A N ASP 176.A OD2 no hydrogen 2.889 N/A ILE 91.A N GLY 89.A O no hydrogen 2.822 N/A ALA 92.A N SER 38.A O no hydrogen 2.852 N/A LEU 93.A N ILE 77.A O no hydrogen 2.892 N/A LEU 94.A N VAL 36.A O no hydrogen 2.808 N/A GLN 95.A N ASP 75.A O no hydrogen 2.858 N/A GLN 95.A NE2 GLN 245.A OE1 no hydrogen 2.940 N/A LEU 96.A N GLN 34.A O no hydrogen 2.798 N/A SER 97.A N THR 72.A O no hydrogen 2.871 N/A SER 97.A OG THR 72.A OG1 no hydrogen 2.717 N/A ILE 100.A N GLU 33.A O no hydrogen 2.834 N/A SER 103.A N ILE 106.A O no hydrogen 2.894 N/A TYR 105.A N SER 103.A OG no hydrogen 3.018 N/A ILE 106.A N SER 103.A O no hydrogen 3.264 N/A ARG 107.A N PRO 13.A O no hydrogen 3.111 N/A ARG 107.A NE SER 103.A O no hydrogen 2.846 N/A ILE 109.A N LEU 30.A O no hydrogen 2.923 N/A ALA 116.A N ALA 113.A O no hydrogen 3.085 N/A GLY 121.A N LEU 151.A O no hydrogen 2.825 N/A LEU 122.A N PRO 119.A O no hydrogen 3.000 N/A HIS 123.A ND1 GLU 148.A OE2 no hydrogen 2.798 N/A CYS 124.A N VAL 149.A O no hydrogen 2.904 N/A CYS 124.A SG LEU 122.A O no hydrogen 3.777 N/A THR 125.A N SER 199.A O no hydrogen 2.867 N/A VAL 126.A N LEU 147.A O no hydrogen 2.935 N/A THR 127.A OG1 GLN 15.A OE1 no hydrogen 2.695 N/A GLY 128.A N GLN 145.A O no hydrogen 2.980 N/A TRP 129.A NE1 HIS 59.A O no hydrogen 2.971 N/A GLY 130.A N ASP 193.A OD1 no hydrogen 2.694 N/A HIS 131.A N GLN 191.A O no hydrogen 2.852 N/A VAL 132.A N VAL 136D.A O no hydrogen 2.876 N/A LYS 142.A N LEU 139G.A O no hydrogen 2.825 N/A LYS 142.A NZ.A LEU 138F.A O no hydrogen 2.752 N/A LEU 144.A N HIS 59.A O no hydrogen 2.936 N/A GLN 145.A N GLY 128.A O no hydrogen 3.067 N/A GLN 145.A NE2 SER 6.A OG no hydrogen 3.026 N/A GLN 145.A NE2 PRO 143.A O no hydrogen 3.064 N/A GLN 146.A N SER 5.A O no hydrogen 2.826 N/A GLN 146.A NE2 SER 5.A OG no hydrogen 3.116 N/A LEU 147.A N VAL 126.A O no hydrogen 2.877 N/A VAL 149.A N CYS 124.A O no hydrogen 2.758 N/A LEU 151.A N LEU 122.A O no hydrogen 2.919 N/A ILE 152.A N CYS 179.A O no hydrogen 2.830 N/A SER 153.A OG.A GLU 155.A OE1 no hydrogen 3.447 N/A SER 153.A OG.A THR 156.A OG1.B no hydrogen 2.745 N/A ARG 154.A NE VAL 173L.A O no hydrogen 3.145 N/A ARG 154.A NE GLN 174M.A O no hydrogen 2.872 N/A ARG 154.A NH2 VAL 173L.A O no hydrogen 2.902 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.810 N/A THR 156.A N SER 153.A OG.A no hydrogen 3.085 N/A THR 156.A OG1.B SER 153.A O no hydrogen 2.785 N/A THR 156.A OG1.B SER 153.A OG.A no hydrogen 2.745 N/A CYS 157.A N SER 153.A O no hydrogen 2.835 N/A ASN 158.A N ARG 154.A O no hydrogen 2.821 N/A ASN 158.A ND2 HIS 171J.A O no hydrogen 3.687 N/A SER 159.A N GLU 155.A O no hydrogen 3.327 N/A LEU 160.A N THR 156.A O no hydrogen 3.013 N/A TYR 161.A N CYS 157.A O no hydrogen 2.912 N/A TYR 161.A OH PRO 224.A O no hydrogen 2.626 N/A MET 177.A N GLN 174M.A O no hydrogen 3.000 N/A VAL 178.A N TYR 227.A O no hydrogen 2.864 N/A CYS 179.A N ILE 152.A O no hydrogen 2.992 N/A ALA 180.A N GLY 225.A O no hydrogen 2.987 N/A GLY 181.A N PRO 150.A O no hydrogen 3.042 N/A ASP 188.A N THR 2.A O no hydrogen 2.973 N/A CYS 190.A N ASP 193.A OD2 no hydrogen 2.754 N/A CYS 190.A SG ASP 188.A O no hydrogen 3.787 N/A ASP 193.A N CYS 190.A O no hydrogen 2.838 N/A GLY 195.A N VAL 212.A O no hydrogen 2.805 N/A GLY 196.A N ASP 193.A O no hydrogen 3.071 N/A LEU 198.A N GLY 210.A O no hydrogen 2.807 N/A SER 199.A N THR 125.A O no hydrogen 2.858 N/A CYS 200.A N TYR 207.A O no hydrogen 2.879 N/A CYS 200.A SG THR 209.A OG1 no hydrogen 2.852 N/A VAL 202.A N LEU 205.A O no hydrogen 2.932 N/A LEU 205.A N VAL 202.A O no hydrogen 2.896 N/A TYR 207.A N CYS 200.A O no hydrogen 2.894 N/A LEU 208.A N SER 110.A O no hydrogen 2.954 N/A THR 209.A N LEU 198.A O no hydrogen 2.915 N/A GLY 210.A N LEU 198.A O no hydrogen 3.272 N/A ILE 211.A N THR 228.A O no hydrogen 2.876 N/A VAL 212.A N GLY 196.A O no hydrogen 2.878 N/A SER 213.A N VAL 226.A O no hydrogen 2.821 N/A SER 213.A OG ASP 90.A OD2 no hydrogen 2.702 N/A GLY 219.A N ASP 188.A OD2 no hydrogen 2.899 N/A ASN 222.A N VAL 183B.A O no hydrogen 2.821 N/A ARG 223.A NH1 ASN 222.A O no hydrogen 2.851 N/A ARG 223.A NH1 ILE 163B.A O no hydrogen 3.087 N/A ARG 223.A NH2 ILE 163B.A O no hydrogen 2.808 N/A TYR 227.A N VAL 178.A O no hydrogen 2.810 N/A THR 228.A N ILE 211.A O no hydrogen 2.827 N/A THR 228.A OG1 ASP 90.A O no hydrogen 3.101 N/A LEU 229.A N ASP 176.A O no hydrogen 2.788 N/A ALA 230.A N THR 209.A O no hydrogen 2.990 N/A SER 232.A N LEU 229.A O no hydrogen 3.070 N/A TYR 233.A N ALA 230.A O no hydrogen 2.904 N/A TYR 233.A OH ASP 176.A OD2 no hydrogen 2.540 N/A ALA 234.A N SER 231.A O no hydrogen 3.280 N/A ILE 237.A N TYR 233.A O no hydrogen 2.828 N/A GLN 238.A N ALA 234.A O no hydrogen 2.974 N/A SER 239.A N SER 235.A O no hydrogen 2.845 N/A LYS 240.A N TRP 236.A O no hydrogen 2.861 N/A VAL 241.A N ILE 237.A O no hydrogen 2.946 N/A THR 242.A N GLN 238.A O no hydrogen 3.014 N/A THR 242.A OG1 GLN 238.A O no hydrogen 2.665 N/A GLU 243.A N SER 239.A O no hydrogen 3.050 N/A LEU 244.A N LYS 240.A O no hydrogen 2.931 N/A GLN 245.A N VAL 241.A O no hydrogen 2.761 N/A GLN 245.A NE2 GLN 34.A OE1 no hydrogen 2.878 N/A PHE 43A.A N ALA 40.A O no hydrogen 2.941 N/A ASN 162A.A N ASN 158.A O no hydrogen 3.100 N/A ASN 162A.A N SER 159.A O no hydrogen 3.268 N/A TYR 182A.A OH GLU 148.A O no hydrogen 2.680 N/A ILE 163B.A N LEU 160.A O no hydrogen 2.957 N/A GLU 184C.A N GLU 184C.A OE2.B no hydrogen 2.938 N/A GLU 46D.A N GLU 46D.A OE1 no hydrogen 2.832 N/A VAL 136D.A N ALA 133A.A O no hydrogen 2.919 N/A HIS 47E.A N PRO 44B.A O no hydrogen 3.047 N/A HIS 47E.A ND1 TYR 52.A OH no hydrogen 3.087 N/A GLY 186E.A N GLY 219.A O no hydrogen 2.664 N/A HIS 48F.A N TYR 20.A OH no hydrogen 3.014 N/A LYS 49G.A NZ LYS 74.A O no hydrogen 2.889 N/A GLU 168G.A N GLU 168G.A OE1 no hydrogen 2.757 N/A THR 140H.A OG1 ASP 62.A OD2 no hydrogen 2.707 N/A GLU 169H.A N LYS 166E.A O no hydrogen 3.041 N/A GLN 174M.A NE2 GLY 86.A O no hydrogen 2.990 N/A