Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dwx_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N PHE 2.A O no hydrogen 3.268 N/A THR 8.A OG1 TYR 5.A O no hydrogen 3.554 N/A CYS 15.A N CYS 24.A O no hydrogen 3.301 N/A CYS 15.A SG ASP 17.A O no hydrogen 3.421 N/A CYS 18.A N HIS 22.A O no hydrogen 2.828 N/A GLY 19.A N ASP 17.A OD1 no hydrogen 3.409 N/A GLY 21.A N ASP 17.A OD1 no hydrogen 3.167 N/A SER 26.A N ALA 13.A O no hydrogen 3.186 N/A SER 26.A OG ILE 28.A O no hydrogen 2.619 N/A ALA 29.A N SER 47.A OG no hydrogen 3.279 N/A GLU 31.A N GLN 45.A O no hydrogen 3.162 N/A ARG 34.A N LYS 43.A O no hydrogen 3.286 N/A THR 38.A OG1 SER 150.A O no hydrogen 3.301 N/A THR 38.A OG1 SER 150.A OG no hydrogen 2.848 N/A LEU 42.A N ALA 99.A O no hydrogen 3.292 N/A LYS 43.A N ARG 34.A O no hydrogen 3.359 N/A ILE 44.A N ILE 97.A O no hydrogen 3.011 N/A VAL 46.A N HIS 95.A O no hydrogen 3.091 N/A SER 47.A OG PRO 27.A O no hydrogen 2.935 N/A GLN 49.A NE2 THR 8.A OG1 no hydrogen 2.804 N/A ILE 50.A N GLY 94.A O no hydrogen 3.242 N/A GLY 51.A N LYS 62.A O no hydrogen 3.217 N/A LYS 53.A N SER 57.A O no hydrogen 3.158 N/A ASP 56.A N LYS 53.A O no hydrogen 3.251 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.840 N/A ASP 59.A N GLY 51.A O no hydrogen 3.370 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 3.349 N/A LEU 63.A N ALA 74.A O no hydrogen 3.018 N/A ARG 64.A N GLN 49.A O no hydrogen 3.218 N/A ARG 64.A NE GLN 49.A OE1 no hydrogen 2.911 N/A ARG 64.A NH2 GLN 49.A OE1 no hydrogen 2.771 N/A TYR 65.A N ALA 72.A O no hydrogen 3.021 N/A TYR 65.A OH ASP 113.A OD2 no hydrogen 3.300 N/A ASP 67.A N THR 70.A O no hydrogen 2.803 N/A SER 68.A N ASP 67.A OD1 no hydrogen 2.436 N/A HIS 69.A NE2 ASP 173.A OD1 no hydrogen 3.307 N/A THR 70.A OG1 PRO 71.A O no hydrogen 3.248 N/A ALA 72.A N TYR 65.A O no hydrogen 2.939 N/A ALA 74.A N LEU 63.A O no hydrogen 2.851 N/A LEU 79.A N ARG 76.A O no hydrogen 3.142 N/A LEU 80.A N GLY 110.A O no hydrogen 3.331 N/A ARG 82.A N THR 108.A O no hydrogen 3.104 N/A THR 83.A OG1 THR 106.A O no hydrogen 2.236 N/A CYS 87.A N VAL 81.A O no hydrogen 3.337 N/A THR 88.A N ARG 100.A O no hydrogen 3.108 N/A THR 90.A N LEU 98.A O no hydrogen 3.255 N/A MET 93.A N PHE 96.A O no hydrogen 3.274 N/A GLY 94.A N ILE 50.A O no hydrogen 3.400 N/A HIS 95.A ND1 VAL 46.A O no hydrogen 2.738 N/A PHE 96.A N MET 93.A O no hydrogen 3.116 N/A ILE 97.A N ILE 44.A O no hydrogen 3.066 N/A LEU 98.A N GLY 91.A O no hydrogen 3.188 N/A ALA 99.A N LEU 42.A O no hydrogen 3.347 N/A ARG 100.A N THR 88.A O no hydrogen 3.213 N/A LEU 107.A N HIS 123.A O no hydrogen 3.129 N/A THR 108.A N ARG 82.A O no hydrogen 3.115 N/A THR 108.A OG1 THR 122.A OG1 no hydrogen 3.221 N/A VAL 109.A N CYS 121.A O no hydrogen 3.270 N/A GLY 110.A N LEU 80.A O no hydrogen 3.297 N/A ASP 113.A N ILE 117.A O no hydrogen 2.910 N/A SER 114.A N ASP 113.A OD1 no hydrogen 2.163 N/A SER 114.A OG ASP 113.A OD1 no hydrogen 3.203 N/A ARG 115.A N ASP 113.A OD1 no hydrogen 3.263 N/A ARG 115.A NH1 ASP 67.A OD2 no hydrogen 3.347 N/A HIS 119.A N PHE 111.A O no hydrogen 3.409 N/A CYS 121.A N VAL 109.A O no hydrogen 3.261 N/A THR 122.A OG1 THR 108.A OG1 no hydrogen 3.221 N/A HIS 123.A N LEU 107.A O no hydrogen 3.163 N/A PHE 125.A N GLU 105.A O no hydrogen 3.278 N/A ARG 134.A NE GLY 327.A O no hydrogen 3.307 N/A ARG 134.A NH2 SER 292.A OG no hydrogen 3.165 N/A LYS 145.A N VAL 264.A O no hydrogen 2.866 N/A LEU 147.A N CYS 262.A O no hydrogen 3.004 N/A CYS 149.A N VAL 260.A O no hydrogen 3.286 N/A CYS 149.A SG ASP 39.A OD2 no hydrogen 3.011 N/A SER 150.A N THR 38.A OG1 no hydrogen 3.068 N/A SER 150.A OG THR 38.A OG1 no hydrogen 2.848 N/A VAL 153.A N PRO 256.A O no hydrogen 3.083 N/A SER 155.A N VAL 153.A O no hydrogen 3.031 N/A THR 159.A OG1 ILE 253.A O no hydrogen 2.898 N/A GLU 161.A N THR 159.A OG1 no hydrogen 3.219 N/A ILE 163.A N ILE 251.A O no hydrogen 2.860 N/A VAL 165.A N GLY 249.A O no hydrogen 3.240 N/A HIS 166.A N GLN 232.A O no hydrogen 2.868 N/A THR 171.A N VAL 225.A O no hydrogen 3.457 N/A THR 175.A N ASP 173.A OD2 no hydrogen 3.008 N/A MET 177.A N ARG 174.A O no hydrogen 3.089 N/A THR 178.A N LYS 185.A O no hydrogen 3.338 N/A GLN 180.A N ASN 183.A O no hydrogen 2.752 N/A ASN 183.A N GLN 180.A O no hydrogen 3.392 N/A LYS 185.A N THR 178.A O no hydrogen 3.060 N/A ILE 186.A N LYS 211.A O no hydrogen 3.457 N/A VAL 193.A N THR 207.A O no hydrogen 3.254 N/A ARG 194.A N ALA 224.A O no hydrogen 3.201 N/A CYS 197.A N ASN 203.A O no hydrogen 3.380 N/A ASN 198.A ND2 GLN 220.A OE1 no hydrogen 3.467 N/A CYS 199.A SG GLY 200.A O no hydrogen 3.933 N/A SER 202.A N CYS 199.A O no hydrogen 3.261 N/A THR 207.A N VAL 193.A O no hydrogen 3.193 N/A THR 207.A OG1 THR 209.A O no hydrogen 2.707 N/A THR 209.A N THR 207.A OG1 no hydrogen 3.043 N/A ILE 213.A N VAL 184.A O no hydrogen 3.437 N/A ASN 215.A N ASN 183.A OD1 no hydrogen 3.043 N/A VAL 225.A N THR 171.A O no hydrogen 3.247 N/A TRP 231.A N ALA 7.A O no hydrogen 3.238 N/A GLN 232.A N HIS 166.A O no hydrogen 2.829 N/A SER 235.A N TYR 233.A O no hydrogen 3.037 N/A SER 235.A OG GLU 31.A OE2 no hydrogen 3.462 N/A VAL 238.A N SER 235.A O no hydrogen 3.245 N/A ARG 240.A NH1 GLU 243.A O no hydrogen 3.258 N/A LYS 248.A N VAL 165.A O no hydrogen 3.414 N/A LYS 248.A NZ ASP 246.A OD2 no hydrogen 2.455 N/A LYS 250.A NZ GLU 162.A OE2 no hydrogen 3.004 N/A ILE 251.A N ILE 163.A O no hydrogen 2.997 N/A ILE 253.A N GLU 161.A O no hydrogen 3.034 N/A PHE 255.A N SER 155.A O no hydrogen 3.437 N/A ALA 258.A N THR 151.A O no hydrogen 3.413 N/A VAL 260.A N CYS 149.A O no hydrogen 3.233 N/A THR 261.A OG1 GLU 146.A OE2 no hydrogen 3.194 N/A CYS 262.A N LEU 147.A O no hydrogen 3.103 N/A CYS 262.A SG ASP 39.A OD2 no hydrogen 3.858 N/A VAL 264.A N LYS 145.A O no hydrogen 2.808 N/A THR 271.A N LEU 282.A O no hydrogen 3.396 N/A THR 273.A N THR 280.A O no hydrogen 3.331 N/A GLY 275.A N GLN 278.A O no hydrogen 3.392 N/A VAL 279.A N LEU 315.A O no hydrogen 3.057 N/A THR 280.A N THR 273.A O no hydrogen 3.342 N/A MET 281.A N VAL 313.A O no hydrogen 3.205 N/A LEU 282.A N THR 271.A O no hydrogen 3.142 N/A LEU 283.A N LYS 311.A O no hydrogen 3.252 N/A HIS 287.A NE2 GLU 135.A OE1 no hydrogen 2.888 N/A THR 289.A N VAL 307.A O no hydrogen 3.250 N/A THR 289.A OG1 HIS 287.A O no hydrogen 2.706 N/A LEU 291.A N GLU 305.A O no hydrogen 3.073 N/A SER 292.A N THR 325.A O no hydrogen 3.409 N/A ARG 294.A N GLU 323.A O no hydrogen 3.187 N/A ARG 294.A NE GLU 323.A OE1 no hydrogen 3.296 N/A ARG 294.A NH2 GLU 323.A OE1 no hydrogen 3.471 N/A ASN 295.A N PRO 300.A O no hydrogen 2.741 N/A MET 296.A N GLY 321.A O no hydrogen 3.401 N/A TYR 302.A OH GLU 304.A OE1 no hydrogen 2.887 N/A HIS 303.A N TYR 293.A O no hydrogen 3.431 N/A GLU 305.A N LEU 291.A O no hydrogen 3.124 N/A VAL 307.A N THR 289.A O no hydrogen 3.012 N/A HIS 309.A ND1 LYS 310.A O no hydrogen 2.993 N/A LYS 311.A NZ GLU 305.A OE1 no hydrogen 3.397 N/A VAL 313.A N MET 281.A O no hydrogen 3.248 N/A LEU 315.A N VAL 279.A O no hydrogen 3.187 N/A VAL 317.A N ASN 277.A O no hydrogen 3.346 N/A LEU 322.A N TYR 334.A O no hydrogen 3.361 N/A GLU 323.A N ARG 294.A O no hydrogen 3.205 N/A VAL 324.A N TYR 332.A O no hydrogen 3.248 N/A THR 325.A N SER 292.A O no hydrogen 3.167 N/A GLY 327.A N LEU 290.A O no hydrogen 3.361 N/A ASN 328.A ND2 PRO 265.A O no hydrogen 3.151 N/A ASN 329.A N TRP 326.A O no hydrogen 3.311 N/A TYR 332.A N VAL 324.A O no hydrogen 2.920 N/A TYR 334.A N LEU 322.A O no hydrogen 3.339 N/A GLY 342.A N THR 340.A OG1 no hydrogen 3.414 N/A THR 343.A OG1 HIS 345.A O no hydrogen 3.039 N/A HIS 345.A N THR 343.A OG1 no hydrogen 3.107 N/A GLU 350.A N HIS 347.A O no hydrogen 3.186 N/A ILE 351.A N PRO 348.A O no hydrogen 3.201 N/A TYR 354.A N GLU 350.A O no hydrogen 3.290 N/A TYR 355.A N ILE 351.A O no hydrogen 3.329 N/A TYR 356.A N ILE 352.A O no hydrogen 2.959 N/A GLU 357.A N LEU 353.A O no hydrogen 3.299 N/A LEU 358.A N TYR 355.A O no hydrogen 3.312 N/A TYR 359.A N TYR 355.A O no hydrogen 3.118 N/A THR 363.A N TYR 359.A O no hydrogen 3.410 N/A THR 363.A OG1 TYR 359.A O no hydrogen 3.010 N/A VAL 365.A N THR 361.A O no hydrogen 3.430 N/A ILE 366.A N MET 362.A O no hydrogen 3.069 N/A VAL 367.A N THR 363.A O no hydrogen 3.250 N/A SER 368.A N VAL 364.A O no hydrogen 3.151 N/A VAL 369.A N VAL 365.A O no hydrogen 3.169 N/A ALA 370.A N ILE 366.A O no hydrogen 3.076 N/A SER 371.A N VAL 367.A O no hydrogen 2.964 N/A VAL 373.A N VAL 369.A O no hydrogen 3.318 N/A LEU 374.A N ALA 370.A O no hydrogen 3.410 N/A LEU 375.A N SER 371.A O no hydrogen 3.277 N/A SER 376.A N PHE 372.A O no hydrogen 3.082 N/A SER 376.A OG PHE 372.A O no hydrogen 3.336 N/A MET 377.A N VAL 373.A O no hydrogen 3.083 N/A VAL 378.A N LEU 374.A O no hydrogen 3.242 N/A GLY 379.A N LEU 375.A O no hydrogen 3.380 N/A THR 380.A N SER 376.A O no hydrogen 3.178 N/A THR 380.A OG1 SER 376.A O no hydrogen 3.293 N/A ALA 381.A N MET 377.A O no hydrogen 3.326 N/A VAL 382.A N VAL 378.A O no hydrogen 3.345 N/A GLY 383.A N GLY 379.A O no hydrogen 3.155 N/A MET 384.A N THR 380.A O no hydrogen 3.208 N/A CYS 385.A SG ALA 381.A O no hydrogen 3.292 N/A VAL 386.A N VAL 382.A O no hydrogen 3.319 N/A CYS 387.A N GLY 383.A O no hydrogen 3.232 N/A ALA 388.A N MET 384.A O no hydrogen 3.009 N/A ARG 389.A N CYS 385.A O no hydrogen 3.048 N/A ARG 389.A NE VAL 414.A O no hydrogen 2.341 N/A ARG 390.A N VAL 386.A O no hydrogen 3.334 N/A ARG 391.A N CYS 387.A O no hydrogen 3.498 N/A CYS 392.A N ALA 388.A O no hydrogen 3.090 N/A ILE 393.A N ARG 389.A O no hydrogen 3.190 N/A THR 394.A N ARG 390.A O no hydrogen 3.120 N/A THR 394.A OG1 ARG 390.A O no hydrogen 2.489 N/A TYR 396.A N ILE 393.A O no hydrogen 3.123 N/A GLU 397.A N THR 394.A O no hydrogen 3.093 N/A LEU 398.A N PRO 395.A O no hydrogen 3.398 N/A ALA 402.A N THR 399.A O no hydrogen 3.488 N/A SER 409.A N PRO 405.A O no hydrogen 2.852 N/A LEU 410.A N PHE 406.A O no hydrogen 3.107 N/A LEU 411.A N LEU 407.A O no hydrogen 2.828 N/A CYS 412.A N LEU 407.A O no hydrogen 3.226 N/A