Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hti_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.342 N/A HIS 3.A NE2 LYS 159.A O no hydrogen 2.659 N/A PHE 7.A N ILE 87.A O no hydrogen 2.679 N/A LEU 9.A N LYS 85.A O no hydrogen 3.157 N/A GLY 11.A N HIS 171.A O no hydrogen 2.701 N/A ILE 12.A N HIS 19.A NE2 no hydrogen 3.403 N/A GLY 14.A N GLU 16.A OE2 no hydrogen 3.287 N/A LEU 15.A N ILE 12.A O no hydrogen 3.469 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.754 N/A VAL 18.A N LEU 15.A O no hydrogen 3.292 N/A ILE 22.A N VAL 18.A O no hydrogen 3.228 N/A SER 23.A N ILE 20.A O no hydrogen 3.294 N/A ILE 24.A N TRP 21.A O no hydrogen 3.483 N/A CYS 27.A N SER 23.A O no hydrogen 3.385 N/A CYS 27.A SG SER 23.A O no hydrogen 3.333 N/A MET 29.A N PRO 25.A O no hydrogen 2.990 N/A TYR 30.A N PHE 26.A O no hydrogen 2.943 N/A TYR 30.A OH THR 70.A OG1 no hydrogen 3.418 N/A LEU 31.A N CYS 27.A O no hydrogen 2.877 N/A ILE 32.A N ALA 28.A O no hydrogen 2.948 N/A ALA 33.A N MET 29.A O no hydrogen 2.963 N/A LEU 34.A N TYR 30.A O no hydrogen 2.887 N/A LEU 35.A N ILE 32.A O no hydrogen 3.246 N/A GLY 36.A N ILE 32.A O no hydrogen 2.998 N/A ASN 37.A ND2 ALA 33.A O no hydrogen 3.078 N/A ASN 37.A ND2 PRO 280.A O no hydrogen 3.178 N/A SER 38.A OG LEU 34.A O no hydrogen 2.960 N/A SER 38.A OG LEU 35.A O no hydrogen 2.785 N/A THR 39.A N LEU 35.A O no hydrogen 2.992 N/A THR 39.A OG1 LEU 35.A O no hydrogen 3.191 N/A LEU 40.A N GLY 36.A O no hydrogen 2.935 N/A LEU 41.A N ASN 37.A O no hydrogen 2.928 N/A PHE 42.A N SER 38.A O no hydrogen 2.971 N/A VAL 43.A N THR 39.A O no hydrogen 2.950 N/A ILE 44.A N LEU 40.A O no hydrogen 2.936 N/A LYS 45.A N LEU 41.A O no hydrogen 2.969 N/A THR 46.A N PHE 42.A O no hydrogen 2.926 N/A GLU 47.A N VAL 43.A O no hydrogen 3.281 N/A ARG 48.A NH1 THR 46.A O no hydrogen 3.462 N/A TYR 56.A N GLU 52.A O no hydrogen 3.035 N/A PHE 57.A N PRO 53.A O no hydrogen 2.954 N/A LEU 58.A N MET 54.A O no hydrogen 2.941 N/A ALA 59.A N TYR 55.A O no hydrogen 2.867 N/A MET 60.A N TYR 56.A O no hydrogen 2.986 N/A LEU 61.A N PHE 57.A O no hydrogen 2.951 N/A ALA 62.A N LEU 58.A O no hydrogen 2.905 N/A ALA 63.A N ALA 59.A O no hydrogen 2.962 N/A THR 64.A N MET 60.A O no hydrogen 2.954 N/A THR 64.A OG1 MET 60.A O no hydrogen 2.792 N/A ASP 65.A N LEU 61.A O no hydrogen 2.939 N/A LEU 66.A N ALA 62.A O no hydrogen 2.940 N/A VAL 67.A N ALA 63.A O no hydrogen 2.983 N/A LEU 68.A N THR 64.A O no hydrogen 2.900 N/A SER 69.A N ASP 65.A O no hydrogen 2.971 N/A THR 70.A N VAL 67.A O no hydrogen 3.351 N/A THR 70.A OG1 TYR 30.A OH no hydrogen 3.418 N/A SER 71.A OG LEU 68.A O no hydrogen 3.429 N/A MET 76.A N THR 72.A O no hydrogen 3.263 N/A LEU 77.A N ILE 73.A O no hydrogen 2.872 N/A ALA 78.A N PRO 74.A O no hydrogen 2.914 N/A ILE 79.A N LYS 75.A O no hydrogen 2.931 N/A PHE 80.A N MET 76.A O no hydrogen 2.924 N/A TRP 81.A N LEU 77.A O no hydrogen 2.867 N/A PHE 82.A N ALA 78.A O no hydrogen 2.930 N/A ASN 83.A N ILE 79.A O no hydrogen 3.286 N/A ILE 87.A N PHE 7.A O no hydrogen 2.972 N/A ALA 91.A N SER 88.A OG no hydrogen 3.297 N/A CYS 92.A N SER 88.A O no hydrogen 3.408 N/A LEU 93.A N PHE 89.A O no hydrogen 3.471 N/A THR 94.A N ASP 90.A O no hydrogen 2.946 N/A THR 94.A OG1 ASP 90.A O no hydrogen 2.887 N/A THR 94.A OG1 ALA 91.A O no hydrogen 3.128 N/A GLN 95.A N ALA 91.A O no hydrogen 3.078 N/A GLN 95.A NE2 SER 71.A O no hydrogen 3.351 N/A MET 96.A N CYS 92.A O no hydrogen 2.968 N/A PHE 97.A N LEU 93.A O no hydrogen 2.930 N/A PHE 98.A N THR 94.A O no hydrogen 2.944 N/A ILE 99.A N GLN 95.A O no hydrogen 2.985 N/A HIS 100.A N MET 96.A O no hydrogen 3.016 N/A SER 101.A N PHE 97.A O no hydrogen 2.940 N/A SER 101.A OG PHE 97.A O no hydrogen 3.112 N/A PHE 102.A N PHE 98.A O no hydrogen 2.968 N/A THR 103.A N ILE 99.A O no hydrogen 2.977 N/A THR 103.A OG1 ILE 99.A O no hydrogen 2.834 N/A GLY 104.A N HIS 100.A O no hydrogen 3.042 N/A MET 105.A N SER 101.A O no hydrogen 2.935 N/A GLU 106.A N PHE 102.A O no hydrogen 2.914 N/A SER 107.A N THR 103.A O no hydrogen 3.045 N/A SER 107.A OG ASP 205.A OD2 no hydrogen 2.305 N/A SER 107.A OG TYR 247.A OH no hydrogen 2.790 N/A GLY 108.A N GLY 104.A O no hydrogen 2.979 N/A VAL 109.A N MET 105.A O no hydrogen 2.914 N/A LEU 110.A N GLU 106.A O no hydrogen 2.987 N/A LEU 111.A N SER 107.A O no hydrogen 3.002 N/A ALA 112.A N GLY 108.A O no hydrogen 2.965 N/A MET 113.A N VAL 109.A O no hydrogen 2.960 N/A ALA 114.A N LEU 110.A O no hydrogen 2.986 N/A PHE 115.A N LEU 111.A O no hydrogen 2.975 N/A ASP 116.A N ALA 112.A O no hydrogen 2.935 N/A ARG 117.A N MET 113.A O no hydrogen 2.965 N/A TYR 118.A N ALA 114.A O no hydrogen 2.945 N/A VAL 119.A N PHE 115.A O no hydrogen 2.979 N/A ALA 120.A N ASP 116.A O no hydrogen 2.926 N/A ILE 121.A N ARG 117.A O no hydrogen 3.002 N/A CYS 122.A N TYR 118.A O no hydrogen 2.918 N/A TYR 123.A N VAL 119.A O no hydrogen 3.016 N/A TYR 127.A N PRO 124.A O no hydrogen 3.369 N/A TYR 127.A OH ASP 116.A OD2 no hydrogen 3.290 N/A LEU 131.A N TYR 127.A O no hydrogen 3.340 N/A ILE 136.A N THR 132.A O no hydrogen 3.113 N/A GLY 137.A N ASN 133.A O no hydrogen 2.959 N/A LYS 138.A N LYS 134.A O no hydrogen 2.920 N/A ILE 139.A N VAL 135.A O no hydrogen 2.886 N/A GLY 140.A N ILE 136.A O no hydrogen 2.982 N/A MET 141.A N GLY 137.A O no hydrogen 2.958 N/A ALA 142.A N LYS 138.A O no hydrogen 2.882 N/A VAL 143.A N ILE 139.A O no hydrogen 2.966 N/A VAL 144.A N GLY 140.A O no hydrogen 3.047 N/A LEU 145.A N MET 141.A O no hydrogen 2.903 N/A ARG 146.A N ALA 142.A O no hydrogen 2.906 N/A ARG 146.A NH1 ASP 205.A OD1 no hydrogen 3.452 N/A ARG 146.A NH2 GLY 104.A O no hydrogen 3.379 N/A ALA 147.A N VAL 143.A O no hydrogen 3.069 N/A VAL 148.A N VAL 144.A O no hydrogen 2.978 N/A LEU 149.A N LEU 145.A O no hydrogen 2.901 N/A LEU 150.A N ARG 146.A O no hydrogen 2.971 N/A VAL 151.A N ALA 147.A O no hydrogen 3.030 N/A ILE 152.A N VAL 148.A O no hydrogen 3.223 N/A PHE 154.A N VAL 151.A O no hydrogen 3.256 N/A LEU 157.A N PRO 153.A O no hydrogen 2.931 N/A LEU 158.A N PHE 154.A O no hydrogen 2.920 N/A LYS 159.A N PHE 156.A O no hydrogen 3.424 N/A ASN 167.A ND2 SER 6.A O no hydrogen 3.455 N/A ILE 168.A N THR 166.A OG1 no hydrogen 3.330 N/A ILE 169.A N LEU 8.A O no hydrogen 3.158 N/A THR 172.A N HIS 171.A ND1 no hydrogen 2.872 N/A TYR 173.A OH ALA 272.A O no hydrogen 2.895 N/A ALA 180.A N HIS 176.A O no hydrogen 3.055 N/A LYS 181.A N MET 177.A O no hydrogen 2.939 N/A LEU 182.A N VAL 179.A O no hydrogen 3.252 N/A ALA 183.A N ALA 180.A O no hydrogen 3.241 N/A CYS 184.A N PRO 162.A O no hydrogen 2.885 N/A CYS 184.A SG PRO 162.A O no hydrogen 3.530 N/A CYS 184.A SG CYS 164.A O no hydrogen 3.176 N/A ILE 191.A N ILE 187.A O no hydrogen 3.092 N/A ILE 192.A N LYS 188.A O no hydrogen 2.974 N/A TYR 193.A N VAL 189.A O no hydrogen 2.928 N/A TYR 193.A OH LEU 150.A O no hydrogen 3.249 N/A GLY 194.A N ASN 190.A O no hydrogen 2.939 N/A LEU 195.A N ILE 191.A O no hydrogen 2.999 N/A PHE 196.A N ILE 192.A O no hydrogen 2.923 N/A VAL 197.A N TYR 193.A O no hydrogen 2.927 N/A ALA 198.A N GLY 194.A O no hydrogen 2.968 N/A LEU 199.A N LEU 195.A O no hydrogen 2.964 N/A LEU 200.A N PHE 196.A O no hydrogen 2.884 N/A ILE 201.A N VAL 197.A O no hydrogen 2.986 N/A VAL 202.A N ALA 198.A O no hydrogen 2.933 N/A ASP 205.A N ILE 201.A O no hydrogen 3.003 N/A VAL 206.A N VAL 202.A O no hydrogen 2.907 N/A ILE 207.A N GLY 203.A O no hydrogen 2.976 N/A LEU 208.A N LEU 204.A O no hydrogen 3.485 N/A ILE 209.A N ASP 205.A O no hydrogen 2.964 N/A ALA 210.A N VAL 206.A O no hydrogen 2.953 N/A LEU 211.A N ILE 207.A O no hydrogen 2.956 N/A SER 212.A N LEU 208.A O no hydrogen 2.943 N/A SER 212.A OG ALA 114.A O no hydrogen 3.267 N/A TYR 213.A N ILE 209.A O no hydrogen 2.978 N/A TYR 213.A OH HIS 239.A ND1 no hydrogen 2.754 N/A VAL 214.A N ALA 210.A O no hydrogen 2.943 N/A LEU 215.A N LEU 211.A O no hydrogen 2.941 N/A ILE 216.A N SER 212.A O no hydrogen 2.923 N/A LEU 217.A N TYR 213.A O no hydrogen 2.958 N/A ARG 218.A N VAL 214.A O no hydrogen 2.892 N/A ALA 219.A N LEU 215.A O no hydrogen 2.949 N/A VAL 220.A N ILE 216.A O no hydrogen 2.948 N/A PHE 221.A N LEU 217.A O no hydrogen 3.163 N/A LEU 223.A N VAL 220.A O no hydrogen 3.312 N/A ALA 232.A N ALA 228.A O no hydrogen 3.404 N/A SER 234.A N LEU 230.A O no hydrogen 2.894 N/A THR 235.A N LYS 231.A O no hydrogen 2.964 N/A THR 235.A OG1 LYS 231.A O no hydrogen 2.961 N/A THR 235.A OG1 ALA 232.A O no hydrogen 3.050 N/A CYS 236.A N ALA 232.A O no hydrogen 2.893 N/A CYS 236.A SG ALA 232.A O no hydrogen 3.258 N/A GLY 237.A N LEU 233.A O no hydrogen 2.909 N/A SER 238.A OG THR 235.A O no hydrogen 2.736 N/A HIS 239.A N THR 235.A O no hydrogen 3.018 N/A HIS 239.A ND1 TYR 213.A OH no hydrogen 2.754 N/A ILE 240.A N CYS 236.A O no hydrogen 2.870 N/A CYS 241.A N GLY 237.A O no hydrogen 2.892 N/A CYS 241.A SG GLY 237.A O no hydrogen 3.259 N/A VAL 242.A N SER 238.A O no hydrogen 3.016 N/A ILE 243.A N HIS 239.A O no hydrogen 2.936 N/A LEU 244.A N ILE 240.A O no hydrogen 2.876 N/A ALA 245.A N CYS 241.A O no hydrogen 2.936 N/A PHE 246.A N VAL 242.A O no hydrogen 2.975 N/A TYR 247.A N ILE 243.A O no hydrogen 2.917 N/A TYR 247.A OH SER 107.A OG no hydrogen 2.790 N/A THR 248.A N LEU 244.A O no hydrogen 2.944 N/A THR 248.A OG1 LEU 244.A O no hydrogen 3.461 N/A PHE 251.A N TYR 247.A O no hydrogen 3.452 N/A PHE 252.A N THR 248.A O no hydrogen 2.974 N/A SER 253.A N PRO 249.A O no hydrogen 2.912 N/A SER 253.A OG PRO 249.A O no hydrogen 3.303 N/A PHE 254.A N ALA 250.A O no hydrogen 2.945 N/A LEU 255.A N PHE 251.A O no hydrogen 2.920 N/A THR 256.A N PHE 252.A O no hydrogen 2.879 N/A THR 256.A OG1 PHE 252.A O no hydrogen 2.505 N/A HIS 257.A N SER 253.A O no hydrogen 2.975 N/A ARG 258.A N LEU 255.A O no hydrogen 3.475 N/A ARG 258.A NE PHE 254.A O no hydrogen 2.987 N/A PHE 259.A N LEU 255.A O no hydrogen 2.906 N/A HIS 262.A N HIS 262.A ND1 no hydrogen 2.935 N/A HIS 268.A NE2 HIS 257.A NE2 no hydrogen 3.199 N/A ILE 269.A N PRO 265.A O no hydrogen 2.911 N/A LEU 270.A N TYR 266.A O no hydrogen 2.910 N/A LEU 271.A N ILE 267.A O no hydrogen 2.887 N/A ALA 272.A N HIS 268.A O no hydrogen 2.930 N/A ASN 273.A N LEU 270.A O no hydrogen 3.401 N/A ASN 273.A ND2 ILE 269.A O no hydrogen 2.322 N/A LEU 274.A N LEU 271.A O no hydrogen 3.441 N/A LEU 277.A N LEU 274.A O no hydrogen 3.140 N/A VAL 278.A N LEU 274.A O no hydrogen 2.982 N/A MET 281.A N VAL 278.A O no hydrogen 2.969 N/A LEU 282.A N VAL 278.A O no hydrogen 2.918 N/A ASN 283.A N PRO 279.A O no hydrogen 2.886 N/A ASN 283.A ND2 ASP 65.A OD2 no hydrogen 2.602 N/A TYR 287.A N ASN 283.A O no hydrogen 2.922 N/A GLY 288.A N PRO 284.A O no hydrogen 2.564 N/A VAL 289.A N PRO 284.A O no hydrogen 3.046 N/A LYS 290.A N ILE 285.A O no hydrogen 3.170 N/A ARG 295.A NH1 VAL 289.A O no hydrogen 2.711 N/A ARG 295.A NH1 LYS 290.A O no hydrogen 3.449 N/A ARG 297.A NE GLN 293.A OE1 no hydrogen 3.366 N/A ARG 297.A NH2 GLN 293.A OE1 no hydrogen 3.202 N/A VAL 298.A N ILE 294.A O no hydrogen 2.882 N/A LEU 299.A N ARG 295.A O no hydrogen 2.955 N/A ILE 301.A N VAL 298.A O no hydrogen 3.203 N/A PHE 302.A N VAL 298.A O no hydrogen 3.512 N/A