Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eeb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 4.A OE1 no hydrogen 2.697 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.500 N/A ILE 6.A N GLN 3.A O no hydrogen 2.811 N/A THR 7.A OG1 GLU 4.A O no hydrogen 2.380 N/A GLN 8.A N GLU 4.A O no hydrogen 2.468 N/A GLN 8.A NE2 ASN 72.A OD1 no hydrogen 3.287 N/A MET 9.A N PHE 5.A O no hydrogen 2.331 N/A TYR 10.A N ILE 6.A O no hydrogen 2.536 N/A ILE 11.A N THR 7.A O no hydrogen 2.847 N/A LYS 12.A N GLN 8.A O no hydrogen 2.917 N/A GLN 13.A N MET 9.A O no hydrogen 2.949 N/A LEU 14.A N TYR 10.A O no hydrogen 2.932 N/A LEU 15.A N ILE 11.A O no hydrogen 2.864 N/A ARG 16.A N LYS 12.A O no hydrogen 2.910 N/A HIS 17.A N LEU 14.A O no hydrogen 2.997 N/A ALA 19.A N HIS 17.A ND1 no hydrogen 3.173 N/A GLN 21.A N HIS 17.A O no hydrogen 3.374 N/A LEU 22.A N PRO 18.A O no hydrogen 2.901 N/A LEU 23.A N ALA 19.A O no hydrogen 2.918 N/A LEU 24.A N PHE 20.A O no hydrogen 2.946 N/A ALA 25.A N GLN 21.A O no hydrogen 2.903 N/A PHE 26.A N LEU 22.A O no hydrogen 2.896 N/A LEU 27.A N LEU 23.A O no hydrogen 2.920 N/A LEU 28.A N LEU 24.A O no hydrogen 2.969 N/A LEU 29.A N ALA 25.A O no hydrogen 2.874 N/A SER 30.A N PHE 26.A O no hydrogen 2.922 N/A ASN 31.A N LEU 27.A O no hydrogen 2.887 N/A ASN 31.A ND2 THR 34.A OG1 no hydrogen 2.791 N/A ALA 32.A N LEU 28.A O no hydrogen 2.936 N/A ILE 33.A N LEU 29.A O no hydrogen 3.000 N/A THR 34.A N SER 30.A O no hydrogen 2.931 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.535 N/A THR 34.A OG1 ASN 31.A O no hydrogen 2.266 N/A ILE 35.A N ASN 31.A O no hydrogen 2.889 N/A ALA 36.A N ALA 32.A O no hydrogen 2.946 N/A LEU 37.A N ILE 33.A O no hydrogen 2.940 N/A ARG 38.A N THR 34.A O no hydrogen 2.876 N/A ARG 38.A NH1 ASP 55.A OD2 no hydrogen 3.289 N/A ARG 38.A NH2 ASP 55.A OD2 no hydrogen 3.140 N/A THR 39.A N ALA 36.A O no hydrogen 3.239 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.891 N/A TYR 42.A N ASN 40.A OD1 no hydrogen 3.385 N/A GLY 44.A N ASN 40.A O no hydrogen 2.914 N/A GLY 44.A N SER 41.A O no hydrogen 3.155 N/A GLN 45.A N TYR 42.A O no hydrogen 3.222 N/A LYS 46.A NZ TYR 42.A OH no hydrogen 2.628 N/A TYR 48.A N GLN 45.A O no hydrogen 2.632 N/A PHE 51.A N HIS 47.A O no hydrogen 2.960 N/A SER 52.A N TYR 48.A O no hydrogen 2.932 N/A SER 52.A OG TYR 48.A O no hydrogen 3.157 N/A SER 52.A OG GLU 49.A O no hydrogen 2.771 N/A THR 53.A N GLU 49.A O no hydrogen 3.115 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.333 N/A THR 53.A OG1 LEU 50.A O no hydrogen 2.469 N/A ILE 54.A N LEU 50.A O no hydrogen 2.975 N/A ASP 55.A N PHE 51.A O no hydrogen 2.866 N/A ASP 56.A N SER 52.A O no hydrogen 3.025 N/A ILE 57.A N THR 53.A O no hydrogen 2.907 N/A VAL 58.A N ILE 54.A O no hydrogen 3.019 N/A THR 60.A N ASP 56.A O no hydrogen 2.974 N/A THR 60.A OG1 ASP 56.A O no hydrogen 3.347 N/A THR 60.A OG1 ILE 57.A O no hydrogen 2.702 N/A ILE 61.A N ILE 57.A O no hydrogen 3.027 N/A LEU 62.A N VAL 58.A O no hydrogen 2.917 N/A ILE 63.A N LEU 59.A O no hydrogen 2.952 N/A CYS 64.A N THR 60.A O no hydrogen 2.919 N/A GLU 65.A N ILE 61.A O no hydrogen 2.944 N/A VAL 66.A N LEU 62.A O no hydrogen 3.004 N/A LEU 67.A N ILE 63.A O no hydrogen 2.927 N/A LEU 68.A N CYS 64.A O no hydrogen 2.929 N/A GLY 69.A N GLU 65.A O no hydrogen 2.938 N/A TRP 70.A N VAL 66.A O no hydrogen 2.923 N/A LEU 71.A N LEU 67.A O no hydrogen 2.868 N/A ASN 72.A N GLY 69.A O no hydrogen 3.149 N/A GLY 73.A N TRP 70.A O no hydrogen 2.992 N/A PHE 77.A N GLY 73.A O no hydrogen 3.279 N/A TRP 78.A N PHE 74.A O no hydrogen 3.187 N/A LYS 79.A N ILE 76.A O no hydrogen 2.988 N/A GLY 81.A N ASP 80.A OD1 no hydrogen 2.314 N/A TRP 82.A N ASP 80.A OD1 no hydrogen 3.107 N/A LEU 85.A N GLY 81.A O no hydrogen 2.958 N/A ASN 86.A N TRP 82.A O no hydrogen 2.952 N/A PHE 87.A N ASN 83.A O no hydrogen 2.859 N/A ALA 88.A N ILE 84.A O no hydrogen 2.872 N/A ILE 89.A N LEU 85.A O no hydrogen 3.004 N/A VAL 90.A N ASN 86.A O no hydrogen 2.964 N/A PHE 91.A N PHE 87.A O no hydrogen 2.851 N/A ILE 92.A N ALA 88.A O no hydrogen 2.949 N/A LEU 93.A N ILE 89.A O no hydrogen 2.952 N/A PHE 94.A N VAL 90.A O no hydrogen 2.839 N/A MET 95.A N PHE 91.A O no hydrogen 2.996 N/A GLY 96.A N LEU 93.A O no hydrogen 3.346 N/A PHE 97.A N PHE 94.A O no hydrogen 3.108 N/A ILE 99.A N MET 95.A O no hydrogen 2.839 N/A LYS 100.A N GLN 101.A OE1 no hydrogen 3.137 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.502 N/A MET 104.A N LEU 102.A O no hydrogen 2.730 N/A ILE 107.A N MET 104.A O no hydrogen 2.939 N/A THR 108.A N MET 104.A O no hydrogen 2.982 N/A THR 108.A N VAL 105.A O no hydrogen 3.262 N/A THR 108.A OG1 MET 104.A O no hydrogen 2.839 N/A TYR 109.A N VAL 105.A O no hydrogen 2.992 N/A ARG 112.A N TYR 109.A O no hydrogen 2.929 N/A ARG 112.A NH2 ASN 31.A OD1 no hydrogen 3.521 N/A VAL 113.A N PRO 110.A O no hydrogen 2.960 N/A LEU 114.A N PRO 110.A O no hydrogen 2.912 N/A ARG 115.A N LEU 111.A O no hydrogen 2.923 N/A ARG 115.A NH1 ARG 115.A O no hydrogen 2.548 N/A LEU 116.A N VAL 113.A O no hydrogen 2.835 N/A CYS 120.A N LEU 116.A O no hydrogen 2.921 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.700 N/A MET 121.A N VAL 117.A O no hydrogen 2.945 N/A ALA 122.A N VAL 119.A O no hydrogen 3.219 N/A VAL 123.A N CYS 120.A O no hydrogen 3.042 N/A LEU 126.A N VAL 123.A O no hydrogen 2.381 N/A ARG 128.A N GLU 124.A O no hydrogen 3.221 N/A ARG 128.A NE GLU 124.A O no hydrogen 3.150 N/A ILE 129.A N LEU 126.A O no hydrogen 2.932 N/A LYS 131.A N ALA 127.A O no hydrogen 2.890 N/A VAL 132.A N ARG 128.A O no hydrogen 2.890 N/A ILE 133.A N ILE 129.A O no hydrogen 2.961 N/A LEU 134.A N ILE 130.A O no hydrogen 2.913 N/A GLN 135.A N LYS 131.A O no hydrogen 2.893 N/A GLN 135.A NE2 GLN 238.A OE1 no hydrogen 3.668 N/A SER 136.A N VAL 132.A O no hydrogen 2.897 N/A SER 136.A OG VAL 132.A O no hydrogen 2.840 N/A SER 136.A OG ILE 133.A O no hydrogen 3.029 N/A MET 137.A N LEU 134.A O no hydrogen 3.265 N/A LEU 140.A N SER 136.A O no hydrogen 3.162 N/A ALA 141.A N MET 137.A O no hydrogen 2.849 N/A ASN 142.A N PRO 138.A O no hydrogen 2.993 N/A VAL 143.A N ASP 139.A O no hydrogen 2.967 N/A MET 144.A N LEU 140.A O no hydrogen 2.832 N/A ALA 145.A N ALA 141.A O no hydrogen 2.917 N/A LEU 146.A N ASN 142.A O no hydrogen 2.956 N/A ILE 147.A N VAL 143.A O no hydrogen 2.951 N/A LEU 148.A N MET 144.A O no hydrogen 2.909 N/A PHE 149.A N ALA 145.A O no hydrogen 2.911 N/A PHE 150.A N LEU 146.A O no hydrogen 2.934 N/A MET 151.A N ILE 147.A O no hydrogen 2.856 N/A LEU 152.A N LEU 148.A O no hydrogen 2.963 N/A PHE 154.A N PHE 150.A O no hydrogen 3.478 N/A SER 155.A N MET 151.A O no hydrogen 2.866 N/A SER 155.A OG MET 173.A O no hydrogen 3.548 N/A VAL 156.A N LEU 152.A O no hydrogen 2.957 N/A PHE 157.A N VAL 153.A O no hydrogen 3.023 N/A GLY 158.A N PHE 154.A O no hydrogen 2.847 N/A VAL 159.A N SER 155.A O no hydrogen 2.935 N/A THR 160.A N VAL 156.A O no hydrogen 3.014 N/A LEU 161.A N PHE 157.A O no hydrogen 2.973 N/A PHE 162.A N GLY 158.A O no hydrogen 2.850 N/A HIS 169.A NE2 ASP 195.A OD2 no hydrogen 2.468 N/A VAL 175.A N ASN 172.A OD1 no hydrogen 2.827 N/A ALA 176.A N ASN 172.A O no hydrogen 3.323 N/A LEU 177.A N MET 173.A O no hydrogen 2.876 N/A TYR 178.A N GLY 174.A O no hydrogen 2.993 N/A THR 179.A N VAL 175.A O no hydrogen 2.938 N/A THR 179.A OG1 HIS 169.A O no hydrogen 3.307 N/A THR 179.A OG1 VAL 175.A O no hydrogen 3.142 N/A LEU 180.A N ALA 176.A O no hydrogen 2.875 N/A PHE 181.A N LEU 177.A O no hydrogen 2.878 N/A ILE 182.A N TYR 178.A O no hydrogen 2.932 N/A CYS 183.A N THR 179.A O no hydrogen 2.987 N/A CYS 183.A SG THR 179.A O no hydrogen 3.629 N/A ILE 184.A N LEU 180.A O no hydrogen 2.880 N/A THR 185.A N PHE 181.A O no hydrogen 3.285 N/A THR 185.A N ILE 182.A O no hydrogen 3.238 N/A THR 185.A OG1 PHE 181.A O no hydrogen 2.599 N/A GLN 186.A N CYS 183.A O no hydrogen 2.540 N/A TYR 193.A N TRP 189.A O no hydrogen 2.916 N/A TYR 193.A OH GLU 206.A O no hydrogen 2.561 N/A THR 194.A N LEU 190.A O no hydrogen 3.000 N/A THR 194.A OG1 LEU 190.A O no hydrogen 3.460 N/A THR 194.A OG1 ASP 191.A O no hydrogen 2.241 N/A ASP 195.A N ILE 192.A O no hydrogen 2.969 N/A GLN 197.A N TYR 193.A O no hydrogen 2.999 N/A MET 198.A N THR 194.A O no hydrogen 2.559 N/A MET 205.A N GLU 202.A OE2 no hydrogen 2.698 N/A GLY 209.A N MET 205.A O no hydrogen 2.905 N/A ALA 210.A N GLU 206.A O no hydrogen 2.901 N/A ILE 211.A N VAL 207.A O no hydrogen 2.910 N/A TYR 212.A N GLY 208.A O no hydrogen 2.970 N/A TYR 212.A OH PHE 154.A O no hydrogen 2.320 N/A PHE 213.A N GLY 209.A O no hydrogen 2.925 N/A ALA 214.A N ALA 210.A O no hydrogen 2.880 N/A VAL 215.A N ILE 211.A O no hydrogen 2.956 N/A PHE 216.A N TYR 212.A O no hydrogen 2.988 N/A ILE 217.A N PHE 213.A O no hydrogen 2.875 N/A THR 218.A N ALA 214.A O no hydrogen 2.909 N/A THR 218.A OG1 ALA 214.A O no hydrogen 2.867 N/A THR 218.A OG1 VAL 215.A O no hydrogen 2.783 N/A LEU 219.A N VAL 215.A O no hydrogen 2.986 N/A GLY 220.A N PHE 216.A O no hydrogen 2.891 N/A ALA 221.A N ILE 217.A O no hydrogen 3.127 N/A PHE 222.A N ILE 217.A O no hydrogen 3.261 N/A LEU 225.A N GLY 220.A O no hydrogen 3.022 N/A ASN 226.A ND2 PHE 222.A O no hydrogen 3.620 N/A LEU 227.A N GLY 224.A O no hydrogen 3.295 N/A VAL 231.A N LEU 227.A O no hydrogen 2.973 N/A VAL 232.A N PHE 228.A O no hydrogen 2.965 N/A THR 233.A N VAL 229.A O no hydrogen 2.968 N/A THR 233.A OG1 VAL 229.A O no hydrogen 3.467 N/A THR 234.A N VAL 230.A O no hydrogen 2.887 N/A THR 234.A OG1 VAL 230.A O no hydrogen 2.851 N/A ASN 235.A N VAL 231.A O no hydrogen 3.022 N/A ASN 235.A ND2 ASP 139.A OD2 no hydrogen 3.519 N/A LEU 236.A N VAL 232.A O no hydrogen 2.899 N/A GLU 237.A N THR 233.A O no hydrogen 2.928 N/A GLN 238.A N THR 234.A O no hydrogen 2.995 N/A MET 239.A N ASN 235.A O no hydrogen 2.965 N/A MET 240.A N LEU 236.A O no hydrogen 2.953 N/A LYS 241.A N GLU 237.A O no hydrogen 2.855 N/A THR 242.A N GLN 238.A O no hydrogen 2.793 N/A