Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xtq_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 2.A O no hydrogen 2.920 N/A SER 7.A N LEU 3.A O no hydrogen 2.886 N/A LEU 8.A N ALA 4.A O no hydrogen 2.930 N/A ILE 9.A N LEU 5.A O no hydrogen 2.969 N/A ILE 10.A N ALA 6.A O no hydrogen 2.918 N/A THR 11.A N SER 7.A O no hydrogen 2.908 N/A THR 11.A OG1 SER 7.A O no hydrogen 2.595 N/A THR 11.A OG1 LEU 8.A O no hydrogen 2.646 N/A ALA 12.A N LEU 8.A O no hydrogen 2.951 N/A ASN 13.A N ILE 9.A O no hydrogen 2.939 N/A LEU 14.A N ILE 10.A O no hydrogen 2.910 N/A LEU 15.A N THR 11.A O no hydrogen 2.872 N/A LEU 16.A N ALA 12.A O no hydrogen 3.001 N/A ALA 17.A N ASN 13.A O no hydrogen 2.911 N/A LEU 18.A N LEU 14.A O no hydrogen 2.898 N/A GLY 19.A N LEU 15.A O no hydrogen 2.939 N/A ILE 20.A N LEU 16.A O no hydrogen 2.923 N/A ALA 21.A N ALA 17.A O no hydrogen 2.897 N/A TRP 22.A N LEU 18.A O no hydrogen 2.913 N/A ARG 27.A N ASP 23.A O no hydrogen 3.214 N/A CYS 33.A N PRO 29.A O no hydrogen 3.006 N/A PHE 34.A N PRO 30.A O no hydrogen 2.840 N/A PHE 35.A N ALA 31.A O no hydrogen 2.924 N/A LEU 36.A N GLY 32.A O no hydrogen 2.925 N/A SER 37.A N CYS 33.A O no hydrogen 2.964 N/A SER 37.A OG ASN 83.A OD1 no hydrogen 2.501 N/A LEU 38.A N PHE 34.A O no hydrogen 2.902 N/A LEU 39.A N PHE 35.A O no hydrogen 2.903 N/A LEU 40.A N LEU 36.A O no hydrogen 2.935 N/A ALA 41.A N SER 37.A O no hydrogen 2.937 N/A GLY 42.A N LEU 38.A O no hydrogen 2.894 N/A LEU 43.A N LEU 39.A O no hydrogen 2.914 N/A LEU 44.A N LEU 40.A O no hydrogen 2.925 N/A THR 45.A N ALA 41.A O no hydrogen 2.928 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.074 N/A THR 45.A OG1 SER 76.A O no hydrogen 3.427 N/A GLY 46.A N GLY 42.A O no hydrogen 2.900 N/A LEU 47.A N LEU 43.A O no hydrogen 2.895 N/A ALA 48.A N LEU 44.A O no hydrogen 2.943 N/A LEU 49.A N GLY 46.A O no hydrogen 3.185 N/A LEU 52.A N LEU 49.A O no hydrogen 3.196 N/A GLY 54.A N THR 51.A O no hydrogen 3.183 N/A LEU 55.A N LEU 52.A O no hydrogen 3.144 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.656 N/A SER 65.A OG GLY 62.A O no hydrogen 3.267 N/A CYS 66.A N GLY 62.A O no hydrogen 2.911 N/A LEU 67.A N TYR 63.A O no hydrogen 2.907 N/A LEU 68.A N TRP 64.A O no hydrogen 2.898 N/A VAL 69.A N SER 65.A O no hydrogen 2.959 N/A TYR 70.A N CYS 66.A O no hydrogen 2.944 N/A TYR 70.A OH LEU 55.A O no hydrogen 2.548 N/A LEU 71.A N LEU 67.A O no hydrogen 2.910 N/A ALA 72.A N LEU 68.A O no hydrogen 2.974 N/A ASN 74.A ND2 TYR 146.A OH no hydrogen 2.532 N/A PHE 75.A N LEU 71.A O no hydrogen 3.422 N/A SER 76.A N ALA 72.A O no hydrogen 2.992 N/A SER 76.A OG PRO 73.A O no hydrogen 2.619 N/A PHE 77.A N PRO 73.A O no hydrogen 2.918 N/A LEU 78.A N ASN 74.A O no hydrogen 2.986 N/A SER 79.A N PHE 75.A O no hydrogen 2.878 N/A SER 79.A OG PHE 75.A O no hydrogen 3.074 N/A SER 79.A OG SER 76.A O no hydrogen 2.560 N/A LEU 80.A N SER 76.A O no hydrogen 2.957 N/A LEU 81.A N PHE 77.A O no hydrogen 3.000 N/A ALA 82.A N LEU 78.A O no hydrogen 2.904 N/A ASN 83.A N SER 79.A O no hydrogen 2.897 N/A ASN 83.A ND2 SER 79.A O no hydrogen 2.814 N/A LEU 84.A N LEU 80.A O no hydrogen 2.962 N/A LEU 85.A N LEU 81.A O no hydrogen 2.940 N/A LEU 86.A N ALA 82.A O no hydrogen 2.883 N/A VAL 87.A N ASN 83.A O no hydrogen 2.933 N/A HIS 88.A N LEU 84.A O no hydrogen 2.989 N/A GLY 89.A N LEU 85.A O no hydrogen 2.846 N/A GLU 90.A N LEU 86.A O no hydrogen 2.919 N/A ARG 91.A N VAL 87.A O no hydrogen 2.993 N/A TYR 92.A N HIS 88.A O no hydrogen 2.866 N/A MET 93.A N GLY 89.A O no hydrogen 2.902 N/A ALA 94.A N GLU 90.A O no hydrogen 2.946 N/A VAL 95.A N ARG 91.A O no hydrogen 2.964 N/A LEU 96.A N TYR 92.A O no hydrogen 2.877 N/A ARG 97.A N MET 93.A O no hydrogen 2.930 N/A LEU 109.A N ILE 105.A O no hydrogen 2.928 N/A LEU 110.A N ARG 106.A O no hydrogen 2.943 N/A LEU 111.A N LEU 107.A O no hydrogen 2.901 N/A THR 112.A N ALA 108.A O no hydrogen 2.886 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.414 N/A TRP 113.A N LEU 109.A O no hydrogen 2.956 N/A TRP 113.A NE1 SER 37.A OG no hydrogen 3.111 N/A LEU 118.A N ALA 114.A O no hydrogen 3.007 N/A PHE 119.A N GLY 115.A O no hydrogen 2.938 N/A ALA 120.A N PRO 116.A O no hydrogen 2.888 N/A SER 121.A N LEU 117.A O no hydrogen 2.893 N/A SER 121.A OG LEU 117.A O no hydrogen 3.216 N/A SER 121.A OG LEU 118.A O no hydrogen 3.086 N/A LEU 125.A N SER 121.A O no hydrogen 2.495 N/A GLY 126.A N PRO 123.A O no hydrogen 3.349 N/A TRP 127.A N LEU 122.A O no hydrogen 3.364 N/A HIS 129.A N ASN 128.A OD1 no hydrogen 2.503 N/A ALA 134.A N THR 131.A O no hydrogen 3.082 N/A SER 138.A OG GLN 139.A OE1 no hydrogen 2.328 N/A ILE 141.A N SER 137.A O no hydrogen 2.919 N/A PHE 142.A N SER 138.A O no hydrogen 2.947 N/A TYR 146.A OH PHE 119.A O no hydrogen 3.384 N/A LEU 147.A N PRO 143.A O no hydrogen 2.945 N/A TYR 148.A N ALA 144.A O no hydrogen 2.940 N/A LEU 149.A N PRO 145.A O no hydrogen 2.867 N/A GLU 150.A N TYR 146.A O no hydrogen 2.944 N/A VAL 151.A N LEU 147.A O no hydrogen 2.956 N/A TYR 152.A N TYR 148.A O no hydrogen 2.917 N/A GLY 153.A N GLU 150.A O no hydrogen 3.363 N/A LEU 154.A N GLU 150.A O no hydrogen 2.925 N/A VAL 159.A N LEU 155.A O no hydrogen 3.171 N/A GLY 160.A N LEU 156.A O no hydrogen 3.000 N/A ALA 161.A N PRO 157.A O no hydrogen 2.875 N/A ALA 162.A N ALA 158.A O no hydrogen 2.922 N/A ALA 163.A N VAL 159.A O no hydrogen 2.948 N/A PHE 164.A N GLY 160.A O no hydrogen 2.969 N/A LEU 165.A N ALA 161.A O no hydrogen 2.925 N/A SER 166.A N ALA 162.A O no hydrogen 2.959 N/A SER 166.A OG ALA 162.A O no hydrogen 3.023 N/A VAL 167.A N ALA 163.A O no hydrogen 2.941 N/A ARG 168.A N PHE 164.A O no hydrogen 2.981 N/A VAL 169.A N LEU 165.A O no hydrogen 3.016 N/A LEU 170.A N SER 166.A O no hydrogen 2.959 N/A ALA 171.A N VAL 167.A O no hydrogen 2.894 N/A THR 172.A N ARG 168.A O no hydrogen 3.007 N/A THR 172.A OG1 ARG 168.A O no hydrogen 3.484 N/A ALA 173.A N VAL 169.A O no hydrogen 2.962 N/A HIS 174.A N LEU 170.A O no hydrogen 2.890 N/A ARG 175.A N ALA 171.A O no hydrogen 2.981 N/A GLN 176.A N THR 172.A O no hydrogen 3.005 N/A LEU 177.A N ALA 173.A O no hydrogen 2.917 N/A GLN 178.A N HIS 174.A O no hydrogen 2.975 N/A ASP 179.A N ARG 175.A O no hydrogen 2.968 N/A ILE 180.A N GLN 176.A O no hydrogen 2.974 N/A CYS 181.A N LEU 177.A O no hydrogen 2.912 N/A CYS 181.A SG LEU 177.A O no hydrogen 3.277 N/A ARG 182.A N GLN 178.A O no hydrogen 2.960 N/A ARG 182.A NH1 ASP 179.A OD2 no hydrogen 3.399 N/A GLU 184.A N ILE 180.A O no hydrogen 3.004 N/A ARG 185.A N CYS 181.A O no hydrogen 2.876 N/A ALA 186.A N ARG 182.A O no hydrogen 2.939 N/A VAL 187.A N LEU 183.A O no hydrogen 2.931 N/A CYS 188.A N GLU 184.A O no hydrogen 2.932 N/A CYS 188.A SG GLU 184.A O no hydrogen 3.149 N/A CYS 188.A SG GLU 191.A O no hydrogen 3.495 N/A ARG 189.A NE ALA 186.A O no hydrogen 3.150 N/A SER 193.A OG GLU 184.A OE1 no hydrogen 3.487 N/A LEU 195.A N SER 193.A OG no hydrogen 3.394 N/A ARG 197.A N SER 193.A O no hydrogen 2.917 N/A ALA 198.A N ALA 194.A O no hydrogen 3.439 N/A LEU 199.A N LEU 195.A O no hydrogen 2.926 N/A THR 200.A N ALA 196.A O no hydrogen 2.903 N/A TRP 201.A N ARG 197.A O no hydrogen 2.926 N/A ARG 202.A N ALA 198.A O no hydrogen 2.935 N/A GLN 203.A N LEU 199.A O no hydrogen 2.919 N/A ALA 204.A N THR 200.A O no hydrogen 2.924 N/A ARG 205.A N TRP 201.A O no hydrogen 2.882 N/A ALA 206.A N ARG 202.A O no hydrogen 2.926 N/A GLN 207.A N GLN 203.A O no hydrogen 2.931 N/A ALA 208.A N ALA 204.A O no hydrogen 2.932 N/A GLY 209.A N ARG 205.A O no hydrogen 2.863 N/A ALA 210.A N ALA 206.A O no hydrogen 2.924 N/A MET 211.A N GLN 207.A O no hydrogen 2.968 N/A LEU 212.A N ALA 208.A O no hydrogen 2.907 N/A LEU 213.A N GLY 209.A O no hydrogen 2.840 N/A PHE 214.A N ALA 210.A O no hydrogen 2.960 N/A GLY 215.A N MET 211.A O no hydrogen 2.964 N/A LEU 216.A N LEU 212.A O no hydrogen 2.884 N/A CYS 217.A N LEU 213.A O no hydrogen 2.880 N/A CYS 217.A N PHE 214.A O no hydrogen 3.322 N/A TRP 218.A N PHE 214.A O no hydrogen 2.953 N/A GLY 219.A N PHE 214.A O no hydrogen 3.345 N/A TYR 221.A N CYS 217.A O no hydrogen 3.382 N/A VAL 222.A N TRP 218.A O no hydrogen 2.623 N/A ALA 223.A N GLY 219.A O no hydrogen 2.944 N/A THR 224.A N PRO 220.A O no hydrogen 2.878 N/A THR 224.A OG1 PRO 220.A O no hydrogen 2.843 N/A THR 224.A OG1 LEU 246.A O no hydrogen 3.381 N/A LEU 225.A N TYR 221.A O no hydrogen 2.856 N/A LEU 226.A N VAL 222.A O no hydrogen 2.909 N/A LEU 227.A N ALA 223.A O no hydrogen 2.922 N/A SER 228.A N THR 224.A O no hydrogen 2.949 N/A SER 228.A OG THR 224.A O no hydrogen 3.424 N/A SER 228.A OG LEU 225.A O no hydrogen 2.470 N/A VAL 229.A N LEU 225.A O no hydrogen 2.874 N/A LEU 230.A N LEU 226.A O no hydrogen 2.973 N/A ALA 231.A N LEU 227.A O no hydrogen 2.924 N/A TYR 232.A N VAL 229.A O no hydrogen 3.172 N/A TYR 232.A OH PHE 142.A O no hydrogen 2.559 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.831 N/A THR 242.A OG1 GLY 239.A O no hydrogen 2.661 N/A LEU 247.A N LEU 243.A O no hydrogen 2.885 N/A SER 248.A N LEU 244.A O no hydrogen 2.900 N/A LEU 249.A N SER 245.A O no hydrogen 2.904 N/A GLY 250.A N LEU 246.A O no hydrogen 2.940 N/A SER 251.A N LEU 247.A O no hydrogen 2.946 N/A SER 251.A OG LEU 247.A O no hydrogen 3.105 N/A ALA 252.A N SER 248.A O no hydrogen 2.870 N/A SER 253.A N LEU 249.A O no hydrogen 2.946 N/A SER 253.A OG LEU 216.A O no hydrogen 3.519 N/A SER 253.A OG CYS 217.A O no hydrogen 3.376 N/A ALA 254.A N GLY 250.A O no hydrogen 2.946 N/A ALA 255.A N SER 251.A O no hydrogen 2.889 N/A ALA 256.A N ALA 252.A O no hydrogen 2.881 N/A ALA 256.A N SER 253.A O no hydrogen 3.180 N/A ALA 260.A N ALA 256.A O no hydrogen 3.141 N/A MET 261.A N VAL 257.A O no hydrogen 2.927 N/A MET 261.A N PRO 258.A O no hydrogen 3.233 N/A GLY 262.A N PRO 258.A O no hydrogen 2.890 N/A LEU 263.A N VAL 259.A O no hydrogen 2.927 N/A ASP 265.A N GLY 262.A O no hydrogen 3.026 N/A TYR 268.A N ASP 265.A OD2 no hydrogen 3.291 N/A TRP 272.A N THR 269.A O no hydrogen 3.234 N/A ARG 273.A N THR 269.A O no hydrogen 2.872 N/A