Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oe6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 1.A O no hydrogen 3.429 N/A LYS 4.A N ASN 1.A O no hydrogen 3.433 N/A ILE 5.A N PHE 2.A O no hydrogen 2.892 N/A PHE 6.A N PHE 2.A O no hydrogen 3.110 N/A THR 9.A N PHE 6.A O no hydrogen 3.286 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.752 N/A ILE 10.A N PHE 6.A O no hydrogen 3.218 N/A TYR 11.A N LEU 7.A O no hydrogen 2.861 N/A SER 12.A N PRO 8.A O no hydrogen 3.051 N/A SER 12.A OG PRO 8.A O no hydrogen 2.711 N/A ILE 13.A N THR 9.A O no hydrogen 3.081 N/A ILE 14.A N ILE 10.A O no hydrogen 3.359 N/A PHE 15.A N TYR 11.A O no hydrogen 3.179 N/A LEU 16.A N SER 12.A O no hydrogen 3.084 N/A THR 17.A N ILE 13.A O no hydrogen 2.803 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.777 N/A ILE 19.A N PHE 15.A O no hydrogen 2.951 N/A VAL 20.A N LEU 16.A O no hydrogen 3.423 N/A GLY 21.A N THR 17.A O no hydrogen 3.066 N/A ASN 22.A N GLY 18.A O no hydrogen 2.850 N/A ASN 22.A ND2 GLY 18.A O no hydrogen 3.047 N/A ASN 22.A ND2 CYS 401.A O no hydrogen 2.831 N/A LEU 24.A N VAL 20.A O no hydrogen 3.016 N/A ILE 26.A N ASN 22.A O no hydrogen 3.382 N/A LEU 27.A N GLY 23.A O no hydrogen 3.271 N/A VAL 28.A N LEU 24.A O no hydrogen 2.819 N/A MET 29.A N VAL 25.A O no hydrogen 2.792 N/A GLY 30.A N ILE 26.A O no hydrogen 3.352 N/A TYR 31.A N LEU 27.A O no hydrogen 3.313 N/A SER 37.A N ASP 40.A OD1 no hydrogen 3.357 N/A SER 37.A OG ASP 40.A OD1 no hydrogen 2.681 N/A ASP 40.A N SER 37.A OG no hydrogen 3.389 N/A LYS 41.A N SER 37.A O no hydrogen 3.304 N/A LYS 41.A N MET 38.A O no hydrogen 3.042 N/A TYR 42.A N MET 38.A O no hydrogen 3.279 N/A TYR 42.A OH ASP 99.A OD2 no hydrogen 3.409 N/A ARG 43.A N THR 39.A O no hydrogen 2.810 N/A ARG 43.A NE ASN 404.A OD1 no hydrogen 3.053 N/A ARG 43.A NH2 ASN 404.A O no hydrogen 3.438 N/A LEU 46.A N TYR 42.A O no hydrogen 3.074 N/A SER 47.A N ARG 43.A O no hydrogen 3.117 N/A SER 47.A OG ARG 43.A O no hydrogen 3.102 N/A VAL 48.A N LEU 44.A O no hydrogen 3.048 N/A ALA 49.A N HIS 45.A O no hydrogen 2.978 N/A ASP 50.A N LEU 46.A O no hydrogen 3.002 N/A LEU 51.A N SER 47.A O no hydrogen 2.778 N/A LEU 52.A N VAL 48.A O no hydrogen 3.101 N/A VAL 54.A N ASP 50.A O no hydrogen 2.843 N/A ILE 55.A N LEU 51.A O no hydrogen 3.220 N/A THR 56.A N PHE 53.A O no hydrogen 2.945 N/A THR 56.A OG1 PHE 53.A O no hydrogen 2.534 N/A LEU 57.A N VAL 54.A O no hydrogen 3.135 N/A PHE 59.A N THR 56.A O no hydrogen 3.137 N/A ALA 61.A N LEU 57.A O no hydrogen 2.902 N/A VAL 62.A N PRO 58.A O no hydrogen 3.022 N/A ASP 63.A N PHE 59.A O no hydrogen 3.180 N/A ALA 64.A N TRP 60.A O no hydrogen 3.250 N/A ALA 64.A N ALA 61.A O no hydrogen 3.236 N/A VAL 65.A N ALA 61.A O no hydrogen 3.197 N/A ALA 66.A N VAL 62.A O no hydrogen 2.754 N/A ASN 67.A N VAL 62.A O no hydrogen 3.412 N/A TRP 68.A NE1 GLY 71.A O no hydrogen 2.834 N/A ASN 72.A ND2 ASN 72.A O no hydrogen 3.308 N/A ASN 72.A ND2 ASN 142.A OD1 no hydrogen 2.903 N/A LYS 76.A NZ PHE 138.A O no hydrogen 2.764 N/A LYS 76.A NZ ALA 141.A O no hydrogen 2.868 N/A ALA 77.A N PHE 73.A O no hydrogen 3.001 N/A VAL 78.A N LEU 74.A O no hydrogen 3.177 N/A VAL 80.A N LYS 76.A O no hydrogen 3.129 N/A ILE 81.A N ALA 77.A O no hydrogen 3.050 N/A TYR 82.A N VAL 78.A O no hydrogen 3.038 N/A THR 83.A N HIS 79.A O no hydrogen 3.011 N/A THR 83.A OG1 HIS 79.A O no hydrogen 2.978 N/A THR 83.A OG1 ASP 137.A OD1 no hydrogen 2.682 N/A THR 83.A OG1 ASP 137.A OD2 no hydrogen 3.362 N/A VAL 84.A N VAL 80.A O no hydrogen 2.983 N/A ASN 85.A N ILE 81.A O no hydrogen 3.023 N/A ASN 85.A ND2 ALA 49.A O no hydrogen 2.912 N/A ASN 85.A ND2 ASP 50.A OD1 no hydrogen 2.757 N/A LEU 86.A N TYR 82.A O no hydrogen 3.033 N/A TYR 87.A N THR 83.A O no hydrogen 3.261 N/A SER 88.A N VAL 84.A O no hydrogen 2.906 N/A SER 88.A OG VAL 84.A O no hydrogen 2.723 N/A SER 89.A N ASN 85.A O no hydrogen 3.386 N/A SER 89.A OG ASN 85.A O no hydrogen 2.728 N/A SER 89.A OG LEU 86.A O no hydrogen 3.429 N/A TRP 91.A N TYR 87.A O no hydrogen 3.079 N/A TRP 91.A NE1 VAL 172.A O no hydrogen 2.606 N/A ILE 92.A N SER 88.A O no hydrogen 2.757 N/A LEU 93.A N SER 89.A O no hydrogen 3.298 N/A ALA 94.A N VAL 90.A O no hydrogen 3.091 N/A PHE 95.A N TRP 91.A O no hydrogen 3.122 N/A ILE 96.A N ILE 92.A O no hydrogen 2.973 N/A SER 97.A N LEU 93.A O no hydrogen 3.225 N/A SER 97.A OG LEU 93.A O no hydrogen 3.018 N/A LEU 98.A N ALA 94.A O no hydrogen 3.058 N/A ASP 99.A N PHE 95.A O no hydrogen 2.747 N/A ARG 100.A N ILE 96.A O no hydrogen 3.054 N/A TYR 101.A N SER 97.A O no hydrogen 2.982 N/A LEU 102.A N LEU 98.A O no hydrogen 3.187 N/A ALA 103.A N ASP 99.A O no hydrogen 2.998 N/A ILE 104.A N ARG 100.A O no hydrogen 3.276 N/A VAL 105.A N TYR 101.A O no hydrogen 3.077 N/A HIS 106.A N LEU 102.A O no hydrogen 3.258 N/A SER 110.A OG ALA 107.A O no hydrogen 3.514 N/A ARG 114.A N SER 110.A O no hydrogen 3.458 N/A ARG 114.A NE ASP 99.A OD1 no hydrogen 3.315 N/A LEU 117.A N PRO 113.A O no hydrogen 2.767 N/A ALA 118.A N ARG 114.A O no hydrogen 3.309 N/A GLU 119.A N LYS 115.A O no hydrogen 2.888 N/A LYS 120.A N LEU 116.A O no hydrogen 3.176 N/A VAL 121.A N LEU 116.A O no hydrogen 3.044 N/A VAL 122.A N LEU 117.A O no hydrogen 2.830 N/A GLY 125.A N VAL 121.A O no hydrogen 2.642 N/A TRP 127.A N TYR 123.A O no hydrogen 3.137 N/A TRP 127.A NE1 HIS 45.A ND1 no hydrogen 3.050 N/A ILE 128.A N TYR 123.A O no hydrogen 2.724 N/A LEU 131.A N TRP 127.A O no hydrogen 3.061 N/A LEU 132.A N ILE 128.A O no hydrogen 3.200 N/A LEU 133.A N PRO 129.A O no hydrogen 2.984 N/A THR 134.A OG1 LEU 131.A O no hydrogen 2.701 N/A ILE 135.A N LEU 132.A O no hydrogen 3.425 N/A ASP 137.A N THR 134.A O no hydrogen 2.817 N/A PHE 138.A N ILE 135.A O no hydrogen 3.151 N/A ILE 139.A N ILE 135.A O no hydrogen 3.340 N/A PHE 140.A N PRO 136.A O no hydrogen 2.681 N/A ALA 141.A N ASP 137.A O no hydrogen 3.179 N/A ASN 142.A N ASP 153.A O no hydrogen 3.340 N/A ASN 142.A ND2 ILE 139.A O no hydrogen 3.602 N/A ASN 142.A ND2 PHE 140.A O no hydrogen 3.515 N/A VAL 143.A N ASN 72.A OD1 no hydrogen 3.472 N/A SER 144.A N ILE 151.A O no hydrogen 2.674 N/A ALA 146.A N SER 144.A O no hydrogen 3.073 N/A ARG 149.A N ALA 146.A O no hydrogen 2.930 N/A ARG 149.A NH1 ASP 63.A O no hydrogen 3.415 N/A ARG 149.A NH1 ASP 63.A OD2 no hydrogen 2.830 N/A ARG 149.A NH1 TYR 150.A O no hydrogen 3.207 N/A ARG 149.A NH2 ASP 63.A O no hydrogen 2.858 N/A TYR 150.A N ASN 67.A OD1 no hydrogen 2.651 N/A ILE 151.A N SER 144.A O no hydrogen 2.629 N/A CYS 152.A SG HIS 79.A NE2 no hydrogen 3.829 N/A ARG 154.A NE ASP 137.A OD2 no hydrogen 2.929 N/A ARG 154.A NH1 ASP 137.A OD2 no hydrogen 3.473 N/A ARG 154.A NH2 TYR 156.A OH no hydrogen 2.724 N/A PHE 155.A N PHE 140.A O no hydrogen 2.868 N/A VAL 163.A N LEU 160.A O no hydrogen 3.114 N/A VAL 164.A N LEU 160.A O no hydrogen 3.212 N/A PHE 165.A N TRP 161.A O no hydrogen 2.950 N/A GLN 166.A N VAL 163.A O no hydrogen 3.227 N/A GLN 166.A NE2 HIS 169.A ND1 no hydrogen 3.100 N/A PHE 167.A N VAL 163.A O no hydrogen 2.924 N/A HIS 169.A N PHE 165.A O no hydrogen 3.289 N/A ILE 170.A N GLN 166.A O no hydrogen 3.095 N/A MET 171.A N PHE 167.A O no hydrogen 3.008 N/A VAL 172.A N GLN 168.A O no hydrogen 3.011 N/A GLY 173.A N HIS 169.A O no hydrogen 2.818 N/A LEU 174.A N ILE 170.A O no hydrogen 2.953 N/A ILE 175.A N ILE 170.A O no hydrogen 2.841 N/A LEU 176.A N MET 171.A O no hydrogen 2.945 N/A GLY 178.A N LEU 174.A O no hydrogen 3.234 N/A ILE 179.A N ILE 175.A O no hydrogen 2.993 N/A VAL 180.A N LEU 176.A O no hydrogen 3.320 N/A ILE 181.A N PRO 177.A O no hydrogen 2.906 N/A LEU 182.A N GLY 178.A O no hydrogen 2.928 N/A SER 183.A N ILE 179.A O no hydrogen 2.802 N/A SER 183.A OG ILE 179.A O no hydrogen 2.579 N/A CYS 184.A N VAL 180.A O no hydrogen 3.033 N/A CYS 184.A SG VAL 180.A O no hydrogen 3.337 N/A TYR 185.A N ILE 181.A O no hydrogen 3.141 N/A CYS 186.A N LEU 182.A O no hydrogen 3.230 N/A ILE 187.A N SER 183.A O no hydrogen 3.045 N/A ILE 188.A N CYS 184.A O no hydrogen 2.964 N/A ILE 189.A N TYR 185.A O no hydrogen 2.852 N/A SER 190.A OG CYS 186.A O no hydrogen 3.195 N/A SER 190.A OG ILE 187.A O no hydrogen 3.378 N/A LYS 191.A N ILE 187.A O no hydrogen 3.041 N/A TYR 201.A N THR 209.A O no hydrogen 2.920 N/A LYS 202.A NZ TYR 208.A OH no hydrogen 3.336 N/A ASP 203.A N TYR 207.A O no hydrogen 3.115 N/A GLU 205.A N ASP 203.A OD1 no hydrogen 3.226 N/A GLY 206.A N ASP 203.A O no hydrogen 2.893 N/A TYR 207.A N ASP 203.A OD1 no hydrogen 2.774 N/A TYR 208.A OH PRO 220.A O no hydrogen 3.132 N/A THR 209.A N TYR 201.A O no hydrogen 2.763 N/A THR 209.A OG1 TYR 201.A O no hydrogen 2.806 N/A THR 209.A OG1 TYR 207.A O no hydrogen 3.446 N/A ILE 210.A N HIS 214.A O no hydrogen 3.257 N/A GLY 211.A N ARG 197.A O no hydrogen 2.844 N/A GLY 213.A N GLY 211.A O no hydrogen 3.012 N/A HIS 214.A ND1 ASP 253.A OD1 no hydrogen 2.826 N/A HIS 214.A ND1 ASP 253.A OD2 no hydrogen 2.913 N/A LEU 216.A N TYR 208.A O no hydrogen 3.179 N/A LYS 226.A N LEU 222.A O no hydrogen 3.287 N/A SER 227.A N ASN 223.A O no hydrogen 3.038 N/A SER 227.A OG ASN 223.A O no hydrogen 2.816 N/A SER 227.A OG ALA 224.A O no hydrogen 3.151 N/A GLU 228.A N ALA 225.A O no hydrogen 3.138 N/A LEU 229.A N LYS 226.A O no hydrogen 2.903 N/A LYS 231.A NZ LYS 231.A O no hydrogen 3.528 N/A GLY 234.A N ASP 230.A O no hydrogen 3.153 N/A ARG 235.A N ASP 230.A O no hydrogen 3.241 N/A ARG 235.A NH2 GLU 245.A OE1 no hydrogen 2.820 N/A THR 237.A N ASP 230.A OD1 no hydrogen 3.212 N/A THR 237.A OG1 ASP 230.A OD1 no hydrogen 2.894 N/A ILE 241.A N LEU 198.A O no hydrogen 3.058 N/A ALA 246.A N THR 242.A O no hydrogen 3.244 N/A GLU 247.A N LYS 243.A O no hydrogen 3.134 N/A LYS 248.A N ASP 244.A O no hydrogen 3.136 N/A LEU 249.A N GLU 245.A O no hydrogen 3.030 N/A PHE 250.A N ALA 246.A O no hydrogen 2.847 N/A ASN 251.A N GLU 247.A O no hydrogen 2.902 N/A GLN 252.A N LYS 248.A O no hydrogen 2.807 N/A ASP 253.A N LEU 249.A O no hydrogen 2.856 N/A VAL 254.A N PHE 250.A O no hydrogen 2.816 N/A ASP 255.A N ASN 251.A O no hydrogen 2.697 N/A ALA 256.A N GLN 252.A O no hydrogen 3.335 N/A ALA 257.A N ASP 253.A O no hydrogen 3.353 N/A VAL 258.A N VAL 254.A O no hydrogen 2.569 N/A ARG 259.A NE ASP 255.A O no hydrogen 3.319 N/A ARG 263.A N GLY 260.A O no hydrogen 3.401 N/A ARG 263.A NH2 LEU 262.A O no hydrogen 3.202 N/A ASN 264.A N GLY 260.A O no hydrogen 3.122 N/A LYS 266.A N ASN 264.A OD1 no hydrogen 3.013 N/A LEU 267.A N ASN 264.A OD1 no hydrogen 3.367 N/A LYS 268.A N ASN 264.A O no hydrogen 3.299 N/A LYS 268.A NZ LEU 262.A O no hydrogen 2.726 N/A VAL 270.A N LEU 267.A O no hydrogen 2.968 N/A TYR 271.A N LEU 267.A O no hydrogen 2.860 N/A ASP 272.A N LYS 268.A O no hydrogen 3.370 N/A SER 273.A OG PRO 269.A O no hydrogen 3.093 N/A SER 273.A OG VAL 270.A O no hydrogen 2.689 N/A SER 273.A OG GLN 303.A O no hydrogen 3.567 N/A LEU 274.A N VAL 270.A O no hydrogen 3.236 N/A ARG 278.A NE PHE 334.A O no hydrogen 2.606 N/A ARG 279.A N ASP 275.A O no hydrogen 3.055 N/A ALA 280.A N ALA 276.A O no hydrogen 3.121 N/A ILE 283.A N ARG 279.A O no hydrogen 3.424 N/A ASN 284.A N ALA 280.A O no hydrogen 3.006 N/A MET 285.A N ALA 281.A O no hydrogen 3.129 N/A VAL 286.A N LEU 282.A O no hydrogen 2.928 N/A PHE 287.A N ILE 283.A O no hydrogen 3.122 N/A MET 289.A N MET 285.A O no hydrogen 3.168 N/A GLY 290.A N VAL 286.A O no hydrogen 2.713 N/A VAL 294.A N GLY 290.A O no hydrogen 3.150 N/A GLY 296.A N GLY 293.A O no hydrogen 3.417 N/A PHE 297.A N VAL 294.A O no hydrogen 3.440 N/A GLN 303.A N LEU 299.A O no hydrogen 3.177 N/A GLN 303.A NE2 ARG 300.A O no hydrogen 3.181 N/A ARG 306.A N MET 301.A O no hydrogen 3.061 N/A ALA 311.A N TRP 307.A O no hydrogen 3.336 N/A VAL 312.A N ASP 308.A O no hydrogen 3.322 N/A LEU 314.A N ALA 310.A O no hydrogen 2.897 N/A ALA 315.A N ALA 311.A O no hydrogen 3.334 N/A LYS 316.A N ASN 313.A O no hydrogen 3.189 N/A SER 317.A N LEU 314.A O no hydrogen 3.347 N/A SER 317.A OG LEU 314.A O no hydrogen 2.652 N/A ASN 321.A N ARG 318.A O no hydrogen 2.992 N/A GLN 322.A N ARG 318.A O no hydrogen 2.770 N/A THR 323.A N TRP 319.A O no hydrogen 3.221 N/A THR 323.A OG1 GLN 288.A OE1 no hydrogen 3.071 N/A THR 323.A OG1 TRP 319.A O no hydrogen 2.991 N/A ALA 327.A N THR 323.A O no hydrogen 3.051 N/A LYS 328.A N PRO 324.A O no hydrogen 3.274 N/A ARG 329.A NH2 ASP 193.A OD1 no hydrogen 2.817 N/A ILE 331.A N ALA 327.A O no hydrogen 3.067 N/A THR 332.A N LYS 328.A O no hydrogen 3.108 N/A THR 332.A OG1 LYS 328.A O no hydrogen 2.647 N/A THR 333.A N ARG 329.A O no hydrogen 3.037 N/A THR 333.A OG1 ARG 329.A O no hydrogen 2.606 N/A PHE 334.A N VAL 330.A O no hydrogen 3.362 N/A PHE 334.A N ILE 331.A O no hydrogen 3.298 N/A ARG 335.A N ILE 331.A O no hydrogen 3.355 N/A THR 336.A N THR 332.A O no hydrogen 2.922 N/A THR 336.A OG1 THR 332.A O no hydrogen 3.226 N/A TRP 339.A N GLY 337.A O no hydrogen 2.800 N/A LYS 345.A N ARG 341.A O no hydrogen 2.971 N/A THR 346.A N LYS 342.A O no hydrogen 3.190 N/A THR 346.A OG1 LYS 342.A O no hydrogen 2.950 N/A THR 347.A N ALA 343.A O no hydrogen 3.510 N/A THR 347.A OG1 TYR 185.A OH no hydrogen 3.048 N/A VAL 348.A N LEU 344.A O no hydrogen 3.113 N/A ILE 349.A N LYS 345.A O no hydrogen 2.869 N/A LEU 350.A N THR 346.A O no hydrogen 3.066 N/A ILE 351.A N THR 347.A O no hydrogen 2.886 N/A LEU 352.A N VAL 348.A O no hydrogen 2.886 N/A ALA 353.A N ILE 349.A O no hydrogen 3.170 N/A PHE 354.A N LEU 350.A O no hydrogen 2.970 N/A PHE 355.A N ILE 351.A O no hydrogen 3.264 N/A ALA 356.A N LEU 352.A O no hydrogen 3.226 N/A CYS 357.A N ALA 353.A O no hydrogen 3.110 N/A CYS 357.A SG ALA 353.A O no hydrogen 3.309 N/A TRP 358.A N PHE 354.A O no hydrogen 3.438 N/A LEU 359.A N ALA 356.A O no hydrogen 3.365 N/A TYR 362.A N TRP 358.A O no hydrogen 2.987 N/A ILE 363.A N LEU 359.A O no hydrogen 3.287 N/A GLY 364.A N PRO 360.A O no hydrogen 3.422 N/A ILE 365.A N TYR 361.A O no hydrogen 3.192 N/A SER 366.A N TYR 362.A O no hydrogen 2.983 N/A SER 366.A OG TYR 362.A O no hydrogen 2.691 N/A ILE 367.A N ILE 363.A O no hydrogen 3.273 N/A ILE 367.A N GLY 364.A O no hydrogen 3.093 N/A ASP 368.A N GLY 364.A O no hydrogen 3.386 N/A SER 369.A N ILE 365.A O no hydrogen 2.943 N/A SER 369.A OG ILE 365.A O no hydrogen 3.115 N/A PHE 370.A N SER 366.A O no hydrogen 3.393 N/A ILE 371.A N ILE 367.A O no hydrogen 2.948 N/A LEU 372.A N ASP 368.A O no hydrogen 2.811 N/A LEU 373.A N SER 369.A O no hydrogen 2.977 N/A GLU 374.A N ILE 371.A O no hydrogen 3.311 N/A ILE 375.A N PHE 370.A O no hydrogen 2.707 N/A ILE 376.A N PHE 370.A O no hydrogen 3.503 N/A LYS 377.A NZ GLU 374.A OE1 no hydrogen 3.512 N/A CYS 380.A SG GLU 383.A OE2 no hydrogen 3.423 N/A ASN 384.A N CYS 380.A O no hydrogen 3.292 N/A THR 385.A N PHE 382.A O no hydrogen 2.932 N/A THR 385.A OG1 GLU 381.A O no hydrogen 3.550 N/A THR 385.A OG1 PHE 382.A O no hydrogen 2.681 N/A VAL 386.A N PHE 382.A O no hydrogen 2.950 N/A HIS 387.A N GLU 383.A O no hydrogen 3.043 N/A TRP 389.A N VAL 386.A O no hydrogen 3.082 N/A ILE 390.A N HIS 387.A O no hydrogen 3.194 N/A THR 393.A OG1 TRP 389.A O no hydrogen 2.909 N/A THR 393.A OG1 ILE 390.A O no hydrogen 2.864 N/A GLU 394.A N ILE 390.A O no hydrogen 2.745 N/A ALA 395.A N SER 391.A O no hydrogen 3.009 N/A LEU 396.A N ILE 392.A O no hydrogen 2.793 N/A ALA 397.A N THR 393.A O no hydrogen 2.831 N/A PHE 398.A N GLU 394.A O no hydrogen 3.216 N/A PHE 398.A N ALA 395.A O no hydrogen 3.188 N/A HIS 400.A N ALA 397.A O no hydrogen 3.034 N/A CYS 401.A N PHE 398.A O no hydrogen 3.045 N/A CYS 401.A SG ASP 50.A OD1 no hydrogen 3.290 N/A CYS 402.A N PHE 399.A O no hydrogen 2.739 N/A CYS 402.A SG THR 17.A OG1 no hydrogen 3.214 N/A LEU 403.A N HIS 400.A O no hydrogen 3.040 N/A ASN 404.A ND2 ARG 43.A O no hydrogen 2.648 N/A ILE 406.A N CYS 402.A O no hydrogen 3.265 N/A LEU 407.A N LEU 403.A O no hydrogen 3.348 N/A TYR 408.A N PRO 405.A O no hydrogen 3.048 N/A TYR 408.A OH ASP 40.A OD2 no hydrogen 2.633 N/A ALA 409.A N ILE 406.A O no hydrogen 3.286 N/A ALA 413.A N PHE 410.A O no hydrogen 3.441 N/A LYS 416.A N LYS 414.A O no hydrogen 2.863 N/A LYS 416.A NZ PHE 415.A O no hydrogen 3.413 N/A