Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 4.A O no hydrogen 3.344 N/A ILE 10.A N GLN 6.A O no hydrogen 2.860 N/A GLY 11.A N LYS 7.A O no hydrogen 3.446 N/A LEU 12.A N ILE 8.A O no hydrogen 2.936 N/A ILE 13.A N LEU 9.A O no hydrogen 3.322 N/A LEU 14.A N ILE 10.A O no hydrogen 3.182 N/A GLY 15.A N GLY 11.A O no hydrogen 2.838 N/A ALA 16.A N LEU 12.A O no hydrogen 3.269 N/A ALA 16.A N ILE 13.A O no hydrogen 3.163 N/A ILE 17.A N ILE 13.A O no hydrogen 3.300 N/A VAL 18.A N LEU 14.A O no hydrogen 3.106 N/A GLY 19.A N GLY 15.A O no hydrogen 2.925 N/A LEU 20.A N ALA 16.A O no hydrogen 2.907 N/A ILE 21.A N ILE 17.A O no hydrogen 3.175 N/A LEU 22.A N VAL 18.A O no hydrogen 3.027 N/A GLY 23.A N GLY 19.A O no hydrogen 2.737 N/A HIS 24.A N LEU 20.A O no hydrogen 3.017 N/A TYR 25.A N ILE 21.A O no hydrogen 3.198 N/A GLY 26.A N GLY 23.A O no hydrogen 3.050 N/A ALA 28.A N GLY 26.A O no hydrogen 2.725 N/A VAL 31.A N ALA 28.A O no hydrogen 3.028 N/A LYS 32.A N ALA 28.A O no hydrogen 2.979 N/A LYS 32.A NZ TYR 207.A OH no hydrogen 3.013 N/A THR 33.A N ASP 29.A O no hydrogen 3.070 N/A VAL 35.A N VAL 31.A O no hydrogen 3.324 N/A LYS 36.A N VAL 31.A O no hydrogen 3.215 N/A LYS 36.A NZ ASP 40.A OD1 no hydrogen 3.401 N/A LYS 36.A NZ ASP 40.A OD2 no hydrogen 2.660 N/A ASP 40.A N LYS 36.A O no hydrogen 2.927 N/A LEU 41.A N PRO 37.A O no hydrogen 3.085 N/A VAL 43.A N GLY 39.A O no hydrogen 3.304 N/A ARG 44.A N ASP 40.A O no hydrogen 2.796 N/A LEU 45.A N LEU 41.A O no hydrogen 2.847 N/A LEU 46.A N PHE 42.A O no hydrogen 3.163 N/A LYS 47.A N VAL 43.A O no hydrogen 3.040 N/A MET 48.A N ARG 44.A O no hydrogen 2.808 N/A LEU 49.A N LEU 46.A O no hydrogen 2.976 N/A VAL 50.A N LYS 47.A O no hydrogen 3.140 N/A ILE 53.A N LEU 49.A O no hydrogen 3.018 N/A PHE 55.A N MET 51.A O no hydrogen 3.168 N/A ALA 56.A N PRO 52.A O no hydrogen 2.808 N/A SER 57.A N ILE 53.A O no hydrogen 3.310 N/A SER 57.A OG ILE 53.A O no hydrogen 2.637 N/A LEU 58.A N VAL 54.A O no hydrogen 3.282 N/A LEU 58.A N PHE 55.A O no hydrogen 3.091 N/A VAL 59.A N PHE 55.A O no hydrogen 3.131 N/A GLY 61.A N LEU 58.A O no hydrogen 3.062 N/A ALA 62.A N LEU 58.A O no hydrogen 3.007 N/A ALA 62.A N VAL 59.A O no hydrogen 3.327 N/A ALA 63.A N VAL 59.A O no hydrogen 3.143 N/A LEU 70.A N SER 66.A O no hydrogen 3.079 N/A GLY 71.A N PRO 67.A O no hydrogen 3.476 N/A ARG 72.A N ALA 68.A O no hydrogen 3.056 N/A ARG 72.A NH1 GLU 408.A OE2 no hydrogen 2.789 N/A VAL 73.A N ARG 69.A O no hydrogen 2.954 N/A GLY 74.A N LEU 70.A O no hydrogen 2.829 N/A VAL 75.A N GLY 71.A O no hydrogen 2.907 N/A LYS 76.A N ARG 72.A O no hydrogen 3.035 N/A LYS 76.A NZ THR 407.A O no hydrogen 2.830 N/A ILE 77.A N VAL 73.A O no hydrogen 2.969 N/A VAL 78.A N GLY 74.A O no hydrogen 3.065 N/A VAL 79.A N VAL 75.A O no hydrogen 3.425 N/A TYR 80.A N LYS 76.A O no hydrogen 2.768 N/A TYR 81.A N ILE 77.A O no hydrogen 2.882 N/A TYR 81.A OH THR 294.A O no hydrogen 2.540 N/A LEU 82.A N VAL 78.A O no hydrogen 3.139 N/A LEU 83.A N VAL 79.A O no hydrogen 3.250 N/A THR 84.A N TYR 80.A O no hydrogen 3.101 N/A THR 84.A OG1 TYR 80.A O no hydrogen 3.200 N/A THR 84.A OG1 TYR 81.A O no hydrogen 2.987 N/A THR 84.A OG1 ASN 302.A OD1 no hydrogen 2.944 N/A THR 84.A OG1 ASP 304.A OD1 no hydrogen 3.026 N/A THR 84.A OG1 ASP 304.A OD2 no hydrogen 3.388 N/A SER 85.A N TYR 81.A O no hydrogen 3.047 N/A SER 85.A OG TYR 81.A O no hydrogen 3.209 N/A SER 85.A OG ASP 304.A OD1 no hydrogen 3.426 N/A ALA 86.A N LEU 82.A O no hydrogen 3.044 N/A PHE 87.A N LEU 83.A O no hydrogen 3.324 N/A ALA 88.A N THR 84.A O no hydrogen 3.122 N/A VAL 89.A N SER 85.A O no hydrogen 3.355 N/A THR 90.A N ALA 86.A O no hydrogen 3.169 N/A THR 90.A OG1 ALA 86.A O no hydrogen 2.583 N/A LEU 91.A N PHE 87.A O no hydrogen 2.732 N/A GLY 92.A N ALA 88.A O no hydrogen 2.753 N/A ILE 93.A N VAL 89.A O no hydrogen 3.194 N/A ILE 94.A N THR 90.A O no hydrogen 3.178 N/A MET 95.A N LEU 91.A O no hydrogen 2.825 N/A MET 95.A N GLY 92.A O no hydrogen 3.272 N/A ALA 96.A N GLY 92.A O no hydrogen 2.741 N/A PHE 99.A N MET 95.A O no hydrogen 2.781 N/A GLY 102.A N GLU 219.A OE1 no hydrogen 2.816 N/A GLN 113.A NE2 GLY 111.A O no hydrogen 3.420 N/A ILE 125.A N LEU 122.A O no hydrogen 3.302 N/A LEU 126.A N LEU 122.A O no hydrogen 3.182 N/A LEU 127.A N VAL 123.A O no hydrogen 2.950 N/A ILE 129.A N LEU 126.A O no hydrogen 3.056 N/A ALA 137.A N ASN 133.A O no hydrogen 2.864 N/A LEU 138.A N PRO 134.A O no hydrogen 3.027 N/A ALA 139.A N PHE 135.A O no hydrogen 2.795 N/A ASN 140.A N GLY 136.A O no hydrogen 3.151 N/A ASN 140.A N ALA 137.A O no hydrogen 3.282 N/A THR 146.A N GLN 142.A O no hydrogen 3.097 N/A THR 146.A OG1 GLN 142.A O no hydrogen 2.699 N/A ILE 147.A N VAL 143.A O no hydrogen 3.023 N/A PHE 148.A N LEU 144.A O no hydrogen 3.172 N/A PHE 149.A N PRO 145.A O no hydrogen 3.264 N/A ALA 150.A N THR 146.A O no hydrogen 2.873 N/A ILE 151.A N ILE 147.A O no hydrogen 3.148 N/A ILE 152.A N PHE 148.A O no hydrogen 3.043 N/A LEU 153.A N PHE 149.A O no hydrogen 2.850 N/A GLY 154.A N ALA 150.A O no hydrogen 3.034 N/A ILE 155.A N ILE 151.A O no hydrogen 2.964 N/A ALA 156.A N ILE 152.A O no hydrogen 3.151 N/A ILE 157.A N LEU 153.A O no hydrogen 2.791 N/A THR 158.A OG1 ALA 63.A O no hydrogen 3.359 N/A TYR 159.A N ILE 155.A O no hydrogen 3.272 N/A LEU 160.A N ALA 156.A O no hydrogen 3.048 N/A MET 161.A N ILE 157.A O no hydrogen 3.226 N/A LYS 167.A N ASN 165.A OD1 no hydrogen 2.903 N/A ARG 169.A N ASN 165.A O no hydrogen 3.299 N/A SER 171.A OG LYS 167.A O no hydrogen 3.313 N/A ALA 172.A N VAL 168.A O no hydrogen 3.291 N/A GLU 173.A N ARG 169.A O no hydrogen 3.226 N/A THR 174.A N LYS 170.A O no hydrogen 3.068 N/A THR 174.A OG1 LYS 170.A O no hydrogen 2.852 N/A THR 174.A OG1 SER 171.A O no hydrogen 3.046 N/A LEU 175.A N SER 171.A O no hydrogen 3.358 N/A LEU 176.A N ALA 172.A O no hydrogen 3.240 N/A ASP 177.A N GLU 173.A O no hydrogen 2.811 N/A ALA 178.A N THR 174.A O no hydrogen 2.998 N/A ILE 179.A N LEU 175.A O no hydrogen 2.895 N/A ASN 180.A N LEU 176.A O no hydrogen 2.912 N/A GLY 181.A N ASP 177.A O no hydrogen 2.535 N/A LEU 182.A N ALA 178.A O no hydrogen 2.930 N/A ALA 183.A N ILE 179.A O no hydrogen 2.896 N/A GLU 184.A N ASN 180.A O no hydrogen 2.638 N/A ALA 185.A N GLY 181.A O no hydrogen 2.992 N/A MET 186.A N LEU 182.A O no hydrogen 3.030 N/A TYR 187.A N ALA 183.A O no hydrogen 3.173 N/A LYS 188.A N GLU 184.A O no hydrogen 3.051 N/A ILE 189.A N ALA 185.A O no hydrogen 3.036 N/A VAL 190.A N MET 186.A O no hydrogen 2.991 N/A ASN 191.A ND2 TYR 187.A O no hydrogen 3.356 N/A VAL 193.A N ILE 189.A O no hydrogen 2.913 N/A MET 194.A N VAL 190.A O no hydrogen 2.958 N/A GLN 195.A N GLY 192.A O no hydrogen 3.000 N/A TYR 196.A N VAL 193.A O no hydrogen 2.891 N/A TYR 196.A OH PHE 38.A O no hydrogen 2.834 N/A ALA 197.A N MET 194.A O no hydrogen 3.270 N/A ILE 199.A N TYR 196.A O no hydrogen 3.040 N/A GLY 200.A N TYR 196.A O no hydrogen 3.224 N/A VAL 201.A N ALA 197.A O no hydrogen 2.664 N/A PHE 202.A N PRO 198.A O no hydrogen 3.047 N/A ALA 203.A N ILE 199.A O no hydrogen 3.079 N/A LEU 204.A N GLY 200.A O no hydrogen 2.802 N/A ILE 205.A N VAL 201.A O no hydrogen 3.311 N/A ALA 206.A N PHE 202.A O no hydrogen 2.949 N/A TYR 207.A N ALA 203.A O no hydrogen 3.145 N/A VAL 208.A N LEU 204.A O no hydrogen 3.298 N/A MET 209.A N ILE 205.A O no hydrogen 3.165 N/A GLU 211.A N TYR 207.A O no hydrogen 2.892 N/A VAL 216.A N GLY 213.A O no hydrogen 3.386 N/A ALA 221.A N GLY 218.A O no hydrogen 3.165 N/A LYS 222.A NZ ASN 100.A O no hydrogen 3.515 N/A THR 224.A N LEU 220.A O no hydrogen 3.146 N/A THR 224.A OG1 LEU 220.A O no hydrogen 2.836 N/A THR 224.A OG1 ALA 221.A O no hydrogen 2.898 N/A ALA 225.A N ALA 221.A O no hydrogen 2.914 N/A ALA 226.A N LYS 222.A O no hydrogen 3.115 N/A VAL 227.A N VAL 223.A O no hydrogen 2.971 N/A TYR 228.A N THR 224.A O no hydrogen 2.909 N/A TYR 228.A OH ILE 384.A O no hydrogen 2.952 N/A VAL 229.A N ALA 225.A O no hydrogen 2.846 N/A LEU 231.A N VAL 227.A O no hydrogen 2.713 N/A THR 232.A N TYR 228.A O no hydrogen 2.787 N/A THR 232.A OG1 TYR 228.A O no hydrogen 3.032 N/A LEU 233.A N VAL 229.A O no hydrogen 3.003 N/A GLN 234.A N GLY 230.A O no hydrogen 2.896 N/A GLN 234.A N LEU 231.A O no hydrogen 3.201 N/A GLN 234.A NE2 THR 84.A O no hydrogen 3.382 N/A ILE 235.A N LEU 231.A O no hydrogen 3.098 N/A LEU 236.A N THR 232.A O no hydrogen 3.064 N/A VAL 238.A N GLN 234.A O no hydrogen 2.905 N/A TYR 239.A OH ASP 304.A OD2 no hydrogen 2.383 N/A TYR 239.A OH VAL 392.A O no hydrogen 3.327 N/A PHE 240.A N ILE 235.A O no hydrogen 3.058 N/A LEU 243.A N TYR 239.A O no hydrogen 2.541 N/A LYS 244.A N PHE 240.A O no hydrogen 3.055 N/A ILE 245.A N VAL 241.A O no hydrogen 3.159 N/A TYR 246.A N LEU 243.A O no hydrogen 2.898 N/A GLY 247.A N LYS 244.A O no hydrogen 3.111 N/A ILE 248.A N LEU 243.A O no hydrogen 3.282 N/A SER 252.A N ASP 249.A OD2 no hydrogen 2.890 N/A PHE 253.A N ASP 249.A O no hydrogen 3.056 N/A ILE 254.A N PRO 250.A O no hydrogen 3.123 N/A LYS 255.A N ILE 251.A O no hydrogen 3.359 N/A LYS 256.A N SER 252.A O no hydrogen 3.220 N/A ALA 257.A N PHE 253.A O no hydrogen 3.105 N/A MET 261.A N LYS 258.A O no hydrogen 3.024 N/A LEU 262.A N LYS 258.A O no hydrogen 2.849 N/A THR 263.A OG1 ASP 259.A O no hydrogen 2.944 N/A PHE 265.A N MET 261.A O no hydrogen 3.148 N/A THR 267.A N THR 263.A O no hydrogen 2.876 N/A THR 267.A OG1 THR 263.A O no hydrogen 2.627 N/A ARG 268.A N ALA 264.A O no hydrogen 3.268 N/A GLY 272.A N SER 269.A OG no hydrogen 3.172 N/A THR 273.A N SER 269.A O no hydrogen 3.159 N/A THR 273.A OG1 SER 269.A O no hydrogen 3.124 N/A THR 273.A OG1 SER 270.A O no hydrogen 3.473 N/A LEU 274.A N SER 271.A O no hydrogen 3.074 N/A THR 277.A N THR 273.A O no hydrogen 2.808 N/A THR 277.A OG1 THR 273.A O no hydrogen 2.740 N/A MET 278.A N LEU 274.A O no hydrogen 2.896 N/A ARG 279.A N PRO 275.A O no hydrogen 3.121 N/A ARG 279.A NH1 ASN 191.A OD1 no hydrogen 3.395 N/A VAL 280.A N VAL 276.A O no hydrogen 2.991 N/A LYS 282.A N MET 278.A O no hydrogen 2.940 N/A LYS 282.A NZ GLU 184.A OE1 no hydrogen 3.367 N/A GLU 283.A N ARG 279.A O no hydrogen 2.992 N/A MET 284.A N VAL 280.A O no hydrogen 3.182 N/A MET 284.A N ALA 281.A O no hydrogen 3.234 N/A GLY 285.A N LYS 282.A O no hydrogen 3.031 N/A GLY 289.A N SER 287.A OG no hydrogen 3.312 N/A ILE 290.A N SER 287.A O no hydrogen 2.747 N/A TYR 291.A N SER 287.A O no hydrogen 3.211 N/A TYR 291.A OH TYR 187.A OH no hydrogen 3.107 N/A SER 292.A N GLU 288.A O no hydrogen 3.260 N/A SER 292.A OG SER 57.A O no hydrogen 3.530 N/A SER 292.A OG GLU 288.A O no hydrogen 2.548 N/A PHE 293.A N ILE 290.A O no hydrogen 3.033 N/A THR 294.A N ILE 290.A O no hydrogen 2.834 N/A THR 294.A OG1 ILE 290.A O no hydrogen 2.973 N/A THR 294.A OG1 THR 401.A OG1 no hydrogen 2.805 N/A LEU 295.A N TYR 291.A O no hydrogen 3.192 N/A GLY 298.A N THR 294.A O no hydrogen 2.961 N/A ALA 299.A N LEU 295.A O no hydrogen 2.995 N/A THR 300.A N LEU 297.A O no hydrogen 3.155 N/A THR 300.A OG1 PRO 296.A O no hydrogen 3.252 N/A ILE 301.A N LEU 297.A O no hydrogen 2.966 N/A ASN 302.A ND2 ASP 397.A OD1 no hydrogen 3.316 N/A THR 306.A N ASN 393.A OD1 no hydrogen 3.075 N/A ALA 307.A N MET 303.A O no hydrogen 2.997 N/A LEU 308.A N ASP 304.A O no hydrogen 3.012 N/A LEU 308.A N GLY 305.A O no hydrogen 3.131 N/A TYR 309.A N GLY 305.A O no hydrogen 2.973 N/A GLN 310.A N THR 306.A O no hydrogen 2.818 N/A VAL 312.A N LEU 308.A O no hydrogen 3.448 N/A CYS 313.A SG TYR 309.A OH no hydrogen 3.606 N/A THR 314.A N GLN 310.A O no hydrogen 3.390 N/A THR 314.A OG1 GLN 310.A O no hydrogen 2.852 N/A ILE 317.A N CYS 313.A O no hydrogen 3.117 N/A ASN 319.A N PHE 315.A O no hydrogen 3.001 N/A ASN 319.A ND2 PRO 101.A O no hydrogen 3.453 N/A ALA 320.A N PHE 316.A O no hydrogen 3.131 N/A ALA 320.A N ILE 317.A O no hydrogen 3.276 N/A LEU 321.A N ILE 317.A O no hydrogen 3.356 N/A GLY 322.A N ALA 318.A O no hydrogen 3.289 N/A THR 326.A N GLN 329.A OE1 no hydrogen 3.396 N/A GLN 330.A N THR 326.A O no hydrogen 3.082 N/A THR 332.A N GLN 329.A O no hydrogen 2.927 N/A ILE 333.A N GLN 329.A O no hydrogen 3.193 N/A VAL 334.A N GLN 330.A O no hydrogen 3.406 N/A LEU 335.A N LEU 331.A O no hydrogen 3.053 N/A THR 336.A N THR 332.A O no hydrogen 3.508 N/A THR 336.A OG1 THR 332.A O no hydrogen 2.986 N/A THR 336.A OG1 ILE 333.A O no hydrogen 3.532 N/A THR 336.A OG1 SER 361.A OG no hydrogen 2.895 N/A ALA 337.A N ILE 333.A O no hydrogen 3.021 N/A VAL 338.A N VAL 334.A O no hydrogen 3.270 N/A LEU 339.A N LEU 335.A O no hydrogen 3.051 N/A ALA 340.A N THR 336.A O no hydrogen 2.840 N/A SER 341.A N VAL 338.A O no hydrogen 3.128 N/A ILE 342.A N LEU 339.A O no hydrogen 3.257 N/A GLY 343.A N LEU 339.A O no hydrogen 2.835 N/A THR 344.A N ALA 340.A O no hydrogen 2.904 N/A THR 344.A OG1 ALA 340.A O no hydrogen 3.264 N/A ALA 345.A N SER 341.A O no hydrogen 3.286 N/A VAL 347.A N THR 344.A O no hydrogen 2.951 N/A ALA 352.A N GLY 349.A O no hydrogen 3.172 N/A ILE 353.A N GLY 349.A O no hydrogen 3.006 N/A MET 354.A N ALA 350.A O no hydrogen 2.652 N/A ALA 356.A N ALA 352.A O no hydrogen 2.923 N/A MET 357.A N ILE 353.A O no hydrogen 3.185 N/A VAL 358.A N MET 354.A O no hydrogen 3.066 N/A LEU 359.A N LEU 355.A O no hydrogen 2.884 N/A GLU 360.A N ALA 356.A O no hydrogen 3.211 N/A SER 361.A OG THR 336.A OG1 no hydrogen 2.895 N/A SER 361.A OG MET 357.A O no hydrogen 3.369 N/A SER 361.A OG VAL 358.A O no hydrogen 2.870 N/A VAL 362.A N LEU 359.A O no hydrogen 3.386 N/A GLY 363.A N LEU 359.A O no hydrogen 3.334 N/A LEU 364.A N LEU 359.A O no hydrogen 3.137 N/A ASP 368.A N PRO 365.A O no hydrogen 3.349 N/A ASN 370.A N ASP 368.A OD1 no hydrogen 3.145 N/A ALA 372.A N ASP 368.A O no hydrogen 2.725 N/A ALA 373.A N PRO 369.A O no hydrogen 3.294 N/A ALA 374.A N ASN 370.A O no hydrogen 3.399 N/A ALA 374.A N VAL 371.A O no hydrogen 2.877 N/A TYR 375.A N VAL 371.A O no hydrogen 2.892 N/A ALA 376.A N ALA 372.A O no hydrogen 2.989 N/A MET 377.A N ALA 374.A O no hydrogen 3.098 N/A ILE 378.A N ALA 374.A O no hydrogen 3.444 N/A LEU 379.A N TYR 375.A O no hydrogen 3.147 N/A GLY 380.A N MET 377.A O no hydrogen 2.868 N/A ILE 381.A N ILE 378.A O no hydrogen 3.176 N/A ASP 382.A N LEU 379.A O no hydrogen 3.077 N/A ALA 383.A N GLN 212.A OE1 no hydrogen 2.550 N/A LEU 385.A N ILE 381.A O no hydrogen 3.195 N/A ASP 386.A N ASP 382.A O no hydrogen 2.897 N/A MET 387.A N ALA 383.A O no hydrogen 3.038 N/A CYS 389.A N LEU 385.A O no hydrogen 2.985 N/A CYS 389.A SG GLY 305.A O no hydrogen 3.284 N/A CYS 389.A SG LEU 385.A O no hydrogen 3.324 N/A THR 390.A N ASP 386.A O no hydrogen 2.829 N/A THR 390.A OG1 ASP 386.A O no hydrogen 2.598 N/A MET 391.A N MET 387.A O no hydrogen 3.308 N/A VAL 392.A N GLY 388.A O no hydrogen 3.312 N/A ASN 393.A N CYS 389.A O no hydrogen 2.993 N/A ASN 393.A ND2 THR 306.A OG1 no hydrogen 2.875 N/A VAL 394.A N THR 390.A O no hydrogen 3.138 N/A VAL 394.A N MET 391.A O no hydrogen 3.171 N/A THR 395.A N MET 391.A O no hydrogen 2.946 N/A THR 395.A OG1 MET 391.A O no hydrogen 3.158 N/A GLY 396.A N VAL 392.A O no hydrogen 3.314 N/A LEU 398.A N VAL 394.A O no hydrogen 3.016 N/A THR 399.A N THR 395.A O no hydrogen 2.944 N/A THR 399.A OG1 THR 395.A O no hydrogen 2.651 N/A GLY 400.A N GLY 396.A O no hydrogen 3.233 N/A THR 401.A N ASP 397.A O no hydrogen 3.272 N/A THR 401.A OG1 THR 294.A OG1 no hydrogen 2.805 N/A THR 401.A OG1 ASP 397.A O no hydrogen 2.733 N/A ALA 402.A N LEU 398.A O no hydrogen 2.742 N/A ILE 403.A N THR 399.A O no hydrogen 3.049 N/A VAL 404.A N GLY 400.A O no hydrogen 2.969 N/A ALA 405.A N THR 401.A O no hydrogen 3.310 N/A LYS 406.A N ALA 402.A O no hydrogen 3.024 N/A THR 407.A N ILE 403.A O no hydrogen 3.252 N/A THR 407.A N VAL 404.A O no hydrogen 3.001 N/A THR 407.A OG1 ILE 403.A O no hydrogen 2.917 N/A