Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 2.A O no hydrogen 3.192 N/A LEU 6.A N LEU 2.A O no hydrogen 3.003 N/A LEU 11.A N ILE 7.A O no hydrogen 3.078 N/A ALA 13.A N LEU 9.A O no hydrogen 2.996 N/A GLY 16.A N GLY 12.A O no hydrogen 3.385 N/A LEU 17.A N ILE 14.A O no hydrogen 2.903 N/A ILE 18.A N ILE 14.A O no hydrogen 2.943 N/A LEU 19.A N VAL 15.A O no hydrogen 3.019 N/A THR 30.A OG1 HIS 26.A O no hydrogen 2.612 N/A LYS 33.A NZ ASP 37.A OD2 no hydrogen 3.432 N/A GLY 36.A N VAL 32.A O no hydrogen 2.564 N/A ASP 37.A N LYS 33.A O no hydrogen 2.548 N/A LEU 38.A N PRO 34.A O no hydrogen 2.935 N/A VAL 40.A N GLY 36.A O no hydrogen 2.931 N/A ARG 41.A N ASP 37.A O no hydrogen 2.989 N/A LEU 43.A N PHE 39.A O no hydrogen 2.627 N/A LYS 44.A N VAL 40.A O no hydrogen 2.811 N/A LYS 44.A NZ LEU 363.A O no hydrogen 3.512 N/A MET 45.A N ARG 41.A O no hydrogen 2.943 N/A LEU 46.A N LEU 43.A O no hydrogen 2.996 N/A ILE 50.A N LEU 46.A O no hydrogen 3.359 N/A VAL 51.A N VAL 47.A O no hydrogen 2.929 N/A PHE 52.A N MET 48.A O no hydrogen 2.891 N/A ALA 53.A N PRO 49.A O no hydrogen 2.647 N/A SER 54.A N ILE 50.A O no hydrogen 2.754 N/A SER 54.A OG ILE 50.A O no hydrogen 2.450 N/A VAL 56.A N PHE 52.A O no hydrogen 3.018 N/A VAL 56.A N ALA 53.A O no hydrogen 3.268 N/A VAL 57.A N ALA 53.A O no hydrogen 3.184 N/A GLY 58.A N SER 54.A O no hydrogen 2.785 N/A ALA 59.A N VAL 56.A O no hydrogen 3.329 N/A ALA 60.A N VAL 56.A O no hydrogen 3.200 N/A SER 61.A N VAL 57.A O no hydrogen 2.758 N/A SER 61.A OG VAL 57.A O no hydrogen 2.849 N/A SER 63.A OG ALA 60.A O no hydrogen 3.433 N/A VAL 72.A N ARG 69.A O no hydrogen 3.248 N/A VAL 76.A N VAL 72.A O no hydrogen 3.284 N/A TYR 77.A N LYS 73.A O no hydrogen 3.279 N/A TYR 77.A OH GLY 393.A O no hydrogen 3.137 N/A TYR 77.A OH THR 396.A OG1 no hydrogen 2.951 N/A TYR 78.A N ILE 74.A O no hydrogen 2.874 N/A TYR 78.A OH THR 291.A O no hydrogen 2.856 N/A LEU 79.A N VAL 75.A O no hydrogen 2.879 N/A THR 81.A N TYR 77.A O no hydrogen 3.072 N/A THR 81.A OG1 TYR 77.A O no hydrogen 3.148 N/A THR 81.A OG1 TYR 78.A O no hydrogen 2.762 N/A THR 81.A OG1 ASN 299.A OD1 no hydrogen 3.116 N/A SER 82.A N TYR 78.A O no hydrogen 3.109 N/A SER 82.A OG TYR 78.A O no hydrogen 2.795 N/A SER 82.A OG ASN 299.A OD1 no hydrogen 3.295 N/A ALA 83.A N LEU 79.A O no hydrogen 2.676 N/A PHE 84.A N LEU 80.A O no hydrogen 2.745 N/A ALA 85.A N THR 81.A O no hydrogen 2.716 N/A VAL 86.A N SER 82.A O no hydrogen 3.239 N/A THR 87.A N ALA 83.A O no hydrogen 3.355 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.656 N/A LEU 88.A N PHE 84.A O no hydrogen 3.021 N/A GLY 89.A N ALA 85.A O no hydrogen 2.811 N/A ILE 90.A N VAL 86.A O no hydrogen 2.913 N/A ILE 91.A N THR 87.A O no hydrogen 2.886 N/A MET 92.A N LEU 88.A O no hydrogen 2.829 N/A ALA 93.A N GLY 89.A O no hydrogen 2.741 N/A ARG 94.A N ILE 91.A O no hydrogen 3.264 N/A ARG 94.A NH2 GLN 327.A OE1 no hydrogen 3.123 N/A LEU 95.A N ILE 91.A O no hydrogen 3.225 N/A PHE 96.A N MET 92.A O no hydrogen 3.132 N/A GLY 99.A N GLU 216.A OE2 no hydrogen 3.280 N/A ILE 102.A N GLY 99.A O no hydrogen 3.133 N/A LEU 104.A N ALA 317.A O no hydrogen 3.331 N/A GLY 108.A N VAL 106.A O no hydrogen 2.496 N/A GLN 109.A NE2 GLN 110.A O no hydrogen 3.295 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 3.234 N/A HIS 121.A N PRO 118.A O no hydrogen 3.063 N/A ILE 122.A N PRO 118.A O no hydrogen 3.255 N/A ILE 122.A N LEU 119.A O no hydrogen 3.169 N/A LEU 123.A N LEU 119.A O no hydrogen 2.713 N/A LEU 124.A N VAL 120.A O no hydrogen 3.079 N/A ILE 126.A N LEU 123.A O no hydrogen 3.466 N/A VAL 127.A N LEU 124.A O no hydrogen 3.251 N/A ALA 134.A N ASN 130.A O no hydrogen 2.943 N/A LEU 135.A N PRO 131.A O no hydrogen 2.716 N/A ALA 136.A N PHE 132.A O no hydrogen 2.707 N/A ASN 137.A N GLY 133.A O no hydrogen 2.963 N/A GLY 138.A N ALA 134.A O no hydrogen 3.271 N/A THR 143.A OG1 GLN 139.A O no hydrogen 2.675 N/A PHE 145.A N LEU 141.A O no hydrogen 3.490 N/A PHE 146.A N PRO 142.A O no hydrogen 2.735 N/A ILE 148.A N ILE 144.A O no hydrogen 2.956 N/A ILE 149.A N PHE 145.A O no hydrogen 3.409 N/A LEU 150.A N PHE 146.A O no hydrogen 2.733 N/A GLY 151.A N ALA 147.A O no hydrogen 3.156 N/A ILE 152.A N ILE 148.A O no hydrogen 2.710 N/A ILE 154.A N LEU 150.A O no hydrogen 2.766 N/A THR 155.A OG1 GLY 151.A O no hydrogen 3.405 N/A THR 155.A OG1 ILE 152.A O no hydrogen 2.849 N/A TYR 156.A N ALA 153.A O no hydrogen 3.265 N/A LEU 157.A N ILE 154.A O no hydrogen 3.032 N/A LYS 167.A N GLU 163.A O no hydrogen 3.080 N/A SER 168.A N LYS 164.A O no hydrogen 3.084 N/A SER 168.A N VAL 165.A O no hydrogen 3.139 N/A SER 168.A OG LYS 164.A O no hydrogen 2.882 N/A ALA 169.A N VAL 165.A O no hydrogen 2.833 N/A GLU 170.A N ARG 166.A O no hydrogen 3.122 N/A THR 171.A N LYS 167.A O no hydrogen 3.415 N/A THR 171.A OG1 LYS 167.A O no hydrogen 2.939 N/A THR 171.A OG1 SER 168.A O no hydrogen 2.781 N/A LEU 172.A N SER 168.A O no hydrogen 3.283 N/A LEU 173.A N ALA 169.A O no hydrogen 3.222 N/A ASP 174.A N GLU 170.A O no hydrogen 2.716 N/A ALA 175.A N LEU 172.A O no hydrogen 3.034 N/A ILE 176.A N LEU 172.A O no hydrogen 2.954 N/A ASN 177.A N LEU 173.A O no hydrogen 2.942 N/A LEU 179.A N ALA 175.A O no hydrogen 3.240 N/A ALA 180.A N ILE 176.A O no hydrogen 3.028 N/A ALA 182.A N GLY 178.A O no hydrogen 2.559 N/A MET 183.A N LEU 179.A O no hydrogen 2.748 N/A TYR 184.A N ALA 180.A O no hydrogen 3.077 N/A LYS 185.A N GLU 181.A O no hydrogen 2.863 N/A LYS 185.A N ALA 182.A O no hydrogen 3.118 N/A ILE 186.A N ALA 182.A O no hydrogen 3.201 N/A VAL 187.A N MET 183.A O no hydrogen 2.703 N/A ASN 188.A N TYR 184.A O no hydrogen 3.290 N/A VAL 190.A N ILE 186.A O no hydrogen 2.813 N/A VAL 190.A N VAL 187.A O no hydrogen 3.038 N/A MET 191.A N VAL 187.A O no hydrogen 3.036 N/A GLN 192.A N GLY 189.A O no hydrogen 3.288 N/A TYR 193.A N VAL 190.A O no hydrogen 2.992 N/A TYR 193.A OH PHE 35.A O no hydrogen 3.133 N/A ALA 194.A N VAL 190.A O no hydrogen 2.739 N/A VAL 198.A N ALA 194.A O no hydrogen 2.708 N/A PHE 199.A N ALA 194.A O no hydrogen 3.126 N/A PHE 199.A N PRO 195.A O no hydrogen 3.110 N/A LEU 201.A N GLY 197.A O no hydrogen 3.032 N/A TYR 204.A N LEU 201.A O no hydrogen 3.104 N/A VAL 205.A N LEU 201.A O no hydrogen 3.240 N/A MET 206.A N ILE 202.A O no hydrogen 2.659 N/A ALA 207.A N TYR 204.A O no hydrogen 2.785 N/A LEU 217.A N VAL 213.A O no hydrogen 3.189 N/A ALA 218.A N VAL 214.A O no hydrogen 2.840 N/A VAL 220.A N GLU 216.A O no hydrogen 3.222 N/A THR 221.A N LEU 217.A O no hydrogen 3.126 N/A THR 221.A OG1 LEU 217.A O no hydrogen 2.897 N/A ALA 222.A N ALA 218.A O no hydrogen 3.243 N/A ALA 223.A N LYS 219.A O no hydrogen 3.114 N/A VAL 224.A N VAL 220.A O no hydrogen 2.729 N/A TYR 225.A N THR 221.A O no hydrogen 2.749 N/A TYR 225.A OH ILE 381.A O no hydrogen 3.109 N/A VAL 226.A N ALA 222.A O no hydrogen 2.828 N/A GLY 227.A N VAL 224.A O no hydrogen 2.965 N/A LEU 228.A N VAL 224.A O no hydrogen 2.750 N/A THR 229.A N TYR 225.A O no hydrogen 2.933 N/A THR 229.A OG1 TYR 225.A O no hydrogen 2.960 N/A GLN 231.A N LEU 228.A O no hydrogen 3.052 N/A ILE 232.A N LEU 228.A O no hydrogen 3.237 N/A LEU 233.A N THR 229.A O no hydrogen 3.513 N/A VAL 235.A N GLN 231.A O no hydrogen 2.751 N/A TYR 236.A OH ASP 301.A OD2 no hydrogen 3.286 N/A PHE 237.A N ILE 232.A O no hydrogen 3.058 N/A LEU 239.A N VAL 235.A O no hydrogen 2.613 N/A LEU 240.A N TYR 236.A O no hydrogen 3.001 N/A ILE 242.A N VAL 238.A O no hydrogen 2.821 N/A TYR 243.A N LEU 240.A O no hydrogen 3.293 N/A GLY 244.A N LEU 240.A O no hydrogen 3.181 N/A ILE 251.A N ILE 248.A O no hydrogen 3.276 N/A LYS 252.A N SER 249.A O no hydrogen 3.236 N/A HIS 253.A N SER 249.A O no hydrogen 3.321 N/A ALA 254.A N PHE 250.A O no hydrogen 3.068 N/A LYS 255.A N ILE 251.A O no hydrogen 2.962 N/A MET 258.A N ALA 254.A O no hydrogen 3.198 N/A MET 258.A N LYS 255.A O no hydrogen 3.287 N/A LEU 259.A N LYS 255.A O no hydrogen 2.899 N/A THR 260.A N ASP 256.A O no hydrogen 3.151 N/A THR 260.A OG1 ASP 256.A O no hydrogen 2.689 N/A THR 260.A OG1 THR 270.A OG1 no hydrogen 3.342 N/A PHE 262.A N MET 258.A O no hydrogen 3.403 N/A PHE 262.A N LEU 259.A O no hydrogen 3.057 N/A VAL 263.A N LEU 259.A O no hydrogen 3.323 N/A THR 264.A N THR 260.A O no hydrogen 2.566 N/A THR 264.A OG1 THR 260.A O no hydrogen 2.484 N/A THR 264.A OG1 THR 270.A OG1 no hydrogen 2.895 N/A SER 265.A OG THR 264.A O no hydrogen 2.653 N/A SER 265.A OG ASP 383.A OD2 no hydrogen 3.380 N/A SER 266.A N THR 264.A OG1 no hydrogen 3.386 N/A SER 266.A OG GLY 343.A O no hydrogen 3.474 N/A SER 268.A N SER 266.A OG no hydrogen 3.151 N/A SER 268.A OG GLY 343.A O no hydrogen 3.217 N/A GLY 269.A N SER 266.A OG no hydrogen 3.384 N/A THR 270.A N SER 266.A O no hydrogen 3.096 N/A THR 270.A OG1 THR 260.A OG1 no hydrogen 3.342 N/A THR 270.A OG1 SER 266.A O no hydrogen 2.941 N/A MET 275.A N LEU 271.A O no hydrogen 2.686 N/A ARG 276.A N PRO 272.A O no hydrogen 3.264 N/A ARG 276.A NE GLU 280.A OE2 no hydrogen 2.720 N/A VAL 277.A N VAL 273.A O no hydrogen 2.987 N/A ALA 278.A N THR 274.A O no hydrogen 3.178 N/A LYS 279.A N MET 275.A O no hydrogen 3.174 N/A GLU 280.A N ARG 276.A O no hydrogen 2.613 N/A MET 281.A N VAL 277.A O no hydrogen 2.872 N/A GLY 282.A N LYS 279.A O no hydrogen 2.993 N/A ILE 283.A N ALA 278.A O no hydrogen 2.803 N/A TYR 288.A N SER 284.A O no hydrogen 3.179 N/A SER 289.A N GLU 285.A O no hydrogen 2.702 N/A SER 289.A OG GLU 285.A OE1 no hydrogen 3.295 N/A PHE 290.A N ILE 287.A O no hydrogen 3.238 N/A THR 291.A N ILE 287.A O no hydrogen 2.913 N/A THR 291.A OG1 ILE 287.A O no hydrogen 2.776 N/A THR 291.A OG1 THR 398.A OG1 no hydrogen 3.036 N/A LEU 292.A N TYR 288.A O no hydrogen 3.191 N/A GLY 295.A N THR 291.A O no hydrogen 2.700 N/A ASN 299.A ND2 ASP 301.A OD2 no hydrogen 3.412 N/A ASN 299.A ND2 ASP 394.A OD2 no hydrogen 2.909 N/A MET 300.A N SER 338.A O no hydrogen 3.412 N/A THR 303.A N ASN 390.A OD1 no hydrogen 3.041 N/A ALA 304.A N MET 300.A O no hydrogen 3.313 N/A LEU 305.A N ASP 301.A O no hydrogen 3.280 N/A TYR 306.A N GLY 302.A O no hydrogen 2.682 N/A GLN 307.A N THR 303.A O no hydrogen 3.052 N/A GLN 307.A NE2 ALA 334.A O no hydrogen 3.361 N/A GLY 308.A N ALA 304.A O no hydrogen 3.138 N/A VAL 309.A N TYR 306.A O no hydrogen 3.216 N/A ALA 310.A N TYR 306.A O no hydrogen 2.906 N/A THR 311.A N GLN 307.A O no hydrogen 3.007 N/A THR 311.A OG1 GLN 307.A O no hydrogen 2.708 N/A PHE 313.A N VAL 309.A O no hydrogen 2.817 N/A ILE 314.A N ALA 310.A O no hydrogen 2.879 N/A ALA 315.A N THR 311.A O no hydrogen 2.877 N/A ASN 316.A N PHE 312.A O no hydrogen 3.031 N/A ASN 316.A ND2 PRO 98.A O no hydrogen 3.215 N/A ALA 317.A N PHE 313.A O no hydrogen 2.898 N/A LEU 318.A N ILE 314.A O no hydrogen 3.008 N/A LEU 318.A N ALA 315.A O no hydrogen 3.230 N/A GLY 319.A N ASN 316.A O no hydrogen 3.167 N/A SER 320.A N ALA 315.A O no hydrogen 3.007 N/A GLN 327.A N THR 323.A O no hydrogen 3.073 N/A THR 329.A N GLY 325.A O no hydrogen 2.503 N/A THR 329.A OG1 GLY 325.A O no hydrogen 2.536 N/A ILE 330.A N GLN 326.A O no hydrogen 2.809 N/A VAL 331.A N GLN 327.A O no hydrogen 3.246 N/A LEU 332.A N LEU 328.A O no hydrogen 3.296 N/A THR 333.A N THR 329.A O no hydrogen 2.563 N/A THR 333.A OG1 THR 329.A O no hydrogen 2.422 N/A ALA 334.A N ILE 330.A O no hydrogen 2.722 N/A VAL 335.A N VAL 331.A O no hydrogen 3.351 N/A LEU 336.A N LEU 332.A O no hydrogen 3.459 N/A ALA 337.A N ALA 334.A O no hydrogen 3.272 N/A SER 338.A N ALA 334.A O no hydrogen 2.649 N/A SER 338.A OG MET 300.A O no hydrogen 3.353 N/A SER 338.A OG ALA 334.A O no hydrogen 2.881 N/A SER 338.A OG VAL 335.A O no hydrogen 3.524 N/A GLY 340.A N ALA 337.A O no hydrogen 2.733 N/A THR 341.A N ALA 337.A O no hydrogen 2.719 N/A ALA 349.A N GLY 346.A O no hydrogen 2.978 N/A MET 351.A N GLY 348.A O no hydrogen 3.234 N/A LEU 352.A N GLY 348.A O no hydrogen 3.052 N/A ALA 353.A N ALA 349.A O no hydrogen 3.300 N/A MET 354.A N MET 351.A O no hydrogen 3.051 N/A LEU 356.A N LEU 352.A O no hydrogen 3.056 N/A HIS 357.A N ALA 353.A O no hydrogen 3.264 N/A SER 358.A N MET 354.A O no hydrogen 2.853 N/A SER 358.A OG MET 354.A O no hydrogen 3.392 N/A SER 358.A OG VAL 355.A O no hydrogen 3.051 N/A ASN 367.A N ASP 365.A OD2 no hydrogen 3.025 N/A ASN 367.A ND2 LEU 104.A O no hydrogen 2.826 N/A ALA 369.A N ASP 365.A O no hydrogen 2.919 N/A ALA 370.A N PRO 366.A O no hydrogen 2.883 N/A TYR 372.A N VAL 368.A O no hydrogen 2.791 N/A TYR 372.A OH ALA 349.A O no hydrogen 2.635 N/A ALA 373.A N ALA 369.A O no hydrogen 2.710 N/A MET 374.A N ALA 371.A O no hydrogen 3.116 N/A ILE 375.A N ALA 371.A O no hydrogen 3.245 N/A LEU 376.A N TYR 372.A O no hydrogen 2.778 N/A GLY 377.A N ALA 373.A O no hydrogen 2.967 N/A ILE 378.A N MET 374.A O no hydrogen 3.269 N/A ASP 379.A N LEU 376.A O no hydrogen 3.432 N/A ILE 381.A N ILE 378.A O no hydrogen 3.324 N/A ARG 386.A NH2 ASP 383.A OD1 no hydrogen 3.131 N/A THR 387.A N ASP 383.A O no hydrogen 2.943 N/A THR 387.A OG1 ASP 383.A O no hydrogen 2.709 N/A VAL 389.A N ARG 386.A O no hydrogen 3.084 N/A ASN 390.A ND2 THR 303.A OG1 no hydrogen 2.705 N/A VAL 391.A N THR 387.A O no hydrogen 3.218 N/A THR 392.A N MET 388.A O no hydrogen 3.340 N/A THR 392.A OG1 MET 388.A O no hydrogen 2.591 N/A GLY 393.A N VAL 389.A O no hydrogen 2.799 N/A ASP 394.A N VAL 391.A O no hydrogen 3.353 N/A LEU 395.A N VAL 391.A O no hydrogen 3.141 N/A THR 396.A N THR 392.A O no hydrogen 2.906 N/A THR 396.A OG1 TYR 77.A OH no hydrogen 2.951 N/A THR 396.A OG1 THR 392.A O no hydrogen 3.109 N/A THR 396.A OG1 GLY 393.A O no hydrogen 2.840 N/A GLY 397.A N GLY 393.A O no hydrogen 3.406 N/A THR 398.A N ASP 394.A O no hydrogen 3.295 N/A THR 398.A OG1 THR 291.A OG1 no hydrogen 3.036 N/A THR 398.A OG1 ASP 394.A O no hydrogen 2.509 N/A ALA 399.A N LEU 395.A O no hydrogen 2.881 N/A ILE 400.A N THR 396.A O no hydrogen 2.716 N/A VAL 401.A N GLY 397.A O no hydrogen 2.805 N/A ALA 402.A N THR 398.A O no hydrogen 3.116 N/A LYS 403.A N ILE 400.A O no hydrogen 3.423 N/A THR 404.A OG1 VAL 401.A O no hydrogen 3.337 N/A THR 404.A OG1 LYS 403.A O no hydrogen 2.662 N/A