Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t8h_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 61.A O no hydrogen 2.896 N/A VAL 5.A N LYS 59.A O no hydrogen 2.885 N/A PHE 6.A N LEU 88.A O no hydrogen 2.904 N/A ALA 9.A N GLU 86.A O no hydrogen 3.435 N/A PHE 12.A N GLY 8.A O no hydrogen 3.498 N/A ALA 13.A N ALA 9.A O no hydrogen 2.866 N/A GLN 14.A N LYS 10.A O no hydrogen 2.911 N/A LEU 15.A N GLU 11.A O no hydrogen 2.980 N/A ILE 16.A N PHE 12.A O no hydrogen 2.903 N/A GLU 17.A N ALA 13.A O no hydrogen 2.891 N/A THR 18.A N GLN 14.A O no hydrogen 2.926 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.152 N/A ALA 19.A N LEU 15.A O no hydrogen 2.944 N/A SER 20.A N ILE 16.A O no hydrogen 2.876 N/A ARG 21.A N GLU 17.A O no hydrogen 2.915 N/A PHE 28.A N ILE 68.A O no hydrogen 2.854 N/A LYS 29.A N SER 36.A O no hydrogen 2.883 N/A LYS 29.A NZ GLU 121.A OE2 no hydrogen 3.020 N/A VAL 30.A N GLU 66.A O no hydrogen 2.871 N/A THR 31.A N GLY 34.A O no hydrogen 2.892 N/A THR 31.A OG1 GLY 34.A O no hydrogen 3.040 N/A GLY 34.A N THR 31.A OG1 no hydrogen 3.289 N/A SER 36.A N LYS 29.A O no hydrogen 2.924 N/A MET 37.A N LEU 50.A O no hydrogen 2.919 N/A ARG 38.A NE VAL 122.A O no hydrogen 3.023 N/A ARG 38.A NH2 VAL 122.A O no hydrogen 2.550 N/A ALA 39.A N ILE 48.A O no hydrogen 2.956 N/A ASP 41.A N VAL 46.A O no hydrogen 3.086 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.385 N/A SER 43.A OG TYR 202.A OH no hydrogen 3.277 N/A ARG 44.A N ASP 41.A O no hydrogen 3.300 N/A ARG 44.A NH1 PRO 42.A O no hydrogen 2.736 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.711 N/A VAL 45.A N ASP 41.A OD2 no hydrogen 2.739 N/A VAL 46.A N ASP 41.A OD1 no hydrogen 3.211 N/A VAL 46.A N ASP 41.A OD2 no hydrogen 2.815 N/A LEU 47.A N LEU 241.A O no hydrogen 2.874 N/A ILE 48.A N ALA 39.A O no hydrogen 2.861 N/A ASP 49.A N ILE 239.A O no hydrogen 2.861 N/A LEU 50.A N MET 37.A O no hydrogen 2.871 N/A LEU 52.A N ILE 35.A O no hydrogen 2.855 N/A ALA 54.A N GLU 33.A O no hydrogen 3.063 N/A SER 55.A OG GLU 235.A OE1 no hydrogen 3.066 N/A SER 55.A OG GLU 235.A OE2 no hydrogen 2.511 N/A ILE 56.A N PRO 53.A O no hydrogen 3.166 N/A PHE 57.A N ALA 54.A O no hydrogen 3.067 N/A SER 58.A OG VAL 5.A O no hydrogen 2.796 N/A LYS 59.A N VAL 5.A O no hydrogen 2.955 N/A TYR 60.A OH THR 31.A O no hydrogen 2.238 N/A GLU 61.A N GLU 3.A O no hydrogen 2.897 N/A GLY 64.A N GLU 32.A OE2 no hydrogen 2.639 N/A GLU 66.A N VAL 30.A O no hydrogen 2.940 N/A ILE 68.A N PHE 28.A O no hydrogen 2.904 N/A VAL 70.A N ALA 26.A O no hydrogen 3.383 N/A MET 72.A N ASP 24.A O no hydrogen 3.037 N/A ASP 73.A N ASN 71.A OD1 no hydrogen 3.138 N/A LEU 75.A N ASN 71.A O no hydrogen 2.916 N/A LYS 76.A N MET 72.A O no hydrogen 2.886 N/A LYS 77.A N ASP 73.A O no hydrogen 2.930 N/A LYS 77.A NZ ASP 73.A OD1 no hydrogen 2.482 N/A VAL 78.A N HIS 74.A O no hydrogen 2.924 N/A LEU 79.A N LEU 75.A O no hydrogen 2.884 N/A LYS 80.A N LYS 76.A O no hydrogen 2.917 N/A ARG 81.A N VAL 78.A O no hydrogen 2.736 N/A GLY 82.A N LEU 79.A O no hydrogen 2.921 N/A THR 87.A N GLN 103.A O no hydrogen 2.922 N/A THR 87.A OG1 GLU 7.A OE1 no hydrogen 2.713 N/A THR 87.A OG1 GLU 7.A OE2 no hydrogen 2.984 N/A LEU 88.A N PHE 6.A O no hydrogen 2.914 N/A LEU 90.A N ILE 4.A O no hydrogen 2.890 N/A ARG 91.A N GLU 99.A O no hydrogen 2.874 N/A LYS 92.A N PHE 2.A O no hydrogen 2.934 N/A LYS 92.A NZ GLY 93.A O no hydrogen 2.817 N/A LYS 92.A NZ GLU 94.A O no hydrogen 3.426 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.396 N/A LEU 98.A N LEU 112.A O no hydrogen 2.913 N/A GLU 99.A N ARG 91.A O no hydrogen 2.904 N/A ILE 100.A N PHE 110.A O no hydrogen 2.885 N/A SER 101.A N ILE 89.A O no hydrogen 2.893 N/A LEU 102.A N ARG 108.A O no hydrogen 2.882 N/A GLN 103.A N THR 87.A O no hydrogen 2.925 N/A GLY 104.A N ALA 106.A O no hydrogen 2.863 N/A ARG 108.A N LEU 102.A O no hydrogen 2.864 N/A PHE 110.A N ILE 100.A O no hydrogen 2.871 N/A LEU 112.A N LEU 98.A O no hydrogen 2.867 N/A LEU 114.A N ASN 96.A O no hydrogen 3.406 N/A ILE 115.A N GLY 69.A O no hydrogen 2.339 N/A ALA 131.A N PHE 220.A O no hydrogen 2.884 N/A LYS 132.A N GLU 189.A O no hydrogen 3.287 N/A VAL 133.A N ILE 218.A O no hydrogen 2.912 N/A VAL 134.A N ASP 187.A O no hydrogen 3.239 N/A ILE 135.A N VAL 216.A O no hydrogen 2.939 N/A LEU 136.A N GLY 184.A O no hydrogen 3.165 N/A LYS 141.A N GLY 137.A O no hydrogen 2.959 N/A LYS 141.A NZ LEU 210.A O no hydrogen 3.502 N/A GLU 142.A N ASP 138.A O no hydrogen 2.874 N/A ALA 143.A N VAL 139.A O no hydrogen 2.926 N/A VAL 144.A N ILE 140.A O no hydrogen 2.864 N/A LYS 145.A N LYS 141.A O no hydrogen 2.991 N/A ASP 146.A N GLU 142.A O no hydrogen 2.876 N/A ALA 147.A N ALA 143.A O no hydrogen 2.914 N/A SER 148.A N VAL 144.A O no hydrogen 2.942 N/A SER 148.A OG LYS 145.A O no hydrogen 2.142 N/A LEU 149.A N ASP 146.A O no hydrogen 2.892 N/A SER 151.A N ALA 147.A O no hydrogen 3.236 N/A SER 151.A OG ASP 152.A OD1 no hydrogen 3.271 N/A SER 153.A N SER 151.A OG no hydrogen 3.188 N/A MET 154.A N TYR 198.A O no hydrogen 2.870 N/A LYS 155.A N ARG 166.A O no hydrogen 2.922 N/A PHE 156.A N SER 196.A O no hydrogen 2.877 N/A ILE 157.A N THR 164.A O no hydrogen 2.896 N/A ALA 158.A N THR 194.A O no hydrogen 2.868 N/A LYS 159.A N GLU 162.A O no hydrogen 2.888 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.643 N/A GLU 162.A N LYS 159.A O no hydrogen 2.918 N/A PHE 163.A N LEU 178.A O no hydrogen 2.873 N/A THR 164.A N ILE 157.A O no hydrogen 2.908 N/A MET 165.A N VAL 176.A O no hydrogen 2.708 N/A ARG 166.A N LYS 155.A O no hydrogen 2.936 N/A ALA 167.A N VAL 174.A O no hydrogen 2.926 N/A GLY 169.A N GLN 172.A O no hydrogen 3.376 N/A VAL 174.A N ALA 167.A O no hydrogen 2.908 N/A VAL 176.A N MET 165.A O no hydrogen 2.868 N/A LYS 177.A NZ THR 164.A OG1 no hydrogen 2.513 N/A LEU 178.A N PHE 163.A O no hydrogen 2.887 N/A THR 179.A N ASP 182.A OD2 no hydrogen 3.003 N/A ASP 182.A N THR 179.A O no hydrogen 2.971 N/A ASP 187.A N VAL 134.A O no hydrogen 3.412 N/A GLU 189.A N LYS 132.A O no hydrogen 2.768 N/A THR 194.A N ALA 158.A O no hydrogen 2.961 N/A THR 194.A OG1 GLU 192.A O no hydrogen 3.484 N/A SER 196.A N PHE 156.A O no hydrogen 2.920 N/A SER 196.A OG ALA 197.A O no hydrogen 3.277 N/A TYR 198.A N MET 154.A O no hydrogen 2.897 N/A TYR 198.A OH MET 224.A O no hydrogen 2.539 N/A ILE 200.A N ASP 152.A O no hydrogen 2.845 N/A TYR 202.A OH SER 43.A OG no hydrogen 3.277 N/A LEU 203.A N GLY 199.A O no hydrogen 3.037 N/A SER 204.A N ILE 200.A O no hydrogen 2.906 N/A SER 204.A OG ILE 200.A O no hydrogen 2.963 N/A ASP 205.A N SER 201.A O no hydrogen 2.930 N/A MET 206.A N TYR 202.A O no hydrogen 2.905 N/A VAL 207.A N LEU 203.A O no hydrogen 2.889 N/A LYS 208.A N SER 204.A O no hydrogen 3.457 N/A GLY 211.A N ASP 214.A OD2 no hydrogen 2.230 N/A VAL 216.A N ILE 135.A O no hydrogen 2.884 N/A THR 217.A N GLU 229.A O no hydrogen 2.875 N/A ILE 218.A N VAL 133.A O no hydrogen 2.872 N/A LYS 219.A N GLN 227.A O no hydrogen 2.931 N/A PHE 220.A N ALA 131.A O no hydrogen 2.965 N/A ASN 222.A ND2 GLU 193.A O no hydrogen 3.020 N/A GLU 223.A N LYS 195.A O no hydrogen 3.025 N/A MET 226.A N LEU 242.A O no hydrogen 2.867 N/A GLN 227.A N LYS 219.A O no hydrogen 2.886 N/A MET 228.A N PHE 240.A O no hydrogen 2.895 N/A GLU 229.A N THR 217.A O no hydrogen 2.942 N/A TYR 230.A N LEU 238.A O no hydrogen 2.954 N/A ARG 237.A NH1 ARG 237.A O no hydrogen 2.985 N/A LEU 238.A N TYR 230.A O no hydrogen 2.867 N/A ILE 239.A N ASP 49.A O no hydrogen 2.933 N/A PHE 240.A N MET 228.A O no hydrogen 2.883 N/A LEU 241.A N LEU 47.A O no hydrogen 2.890 N/A LEU 242.A N MET 226.A O no hydrogen 2.872 N/A ALA 243.A N VAL 45.A O no hydrogen 2.860 N/A ARG 245.A N ALA 197.A O no hydrogen 3.174 N/A