Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yew_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ILE 18.A O no hydrogen 3.202 N/A TYR 1.A N GLU 19.A O no hydrogen 3.498 N/A THR 4.A N ILE 272.A O no hydrogen 3.347 N/A MET 6.A N ILE 270.A O no hydrogen 3.411 N/A ASN 8.A N GLY 268.A O no hydrogen 3.384 N/A GLY 11.A N VAL 32.A O no hydrogen 3.038 N/A PHE 14.A N LEU 30.A O no hydrogen 3.257 N/A LYS 15.A NZ ILE 323.A O no hydrogen 3.144 N/A LYS 15.A NZ SER 324.A O no hydrogen 3.463 N/A ALA 16.A N LEU 28.A O no hydrogen 3.350 N/A LEU 28.A N ALA 16.A O no hydrogen 3.148 N/A SER 29.A N SER 132.A O no hydrogen 3.002 N/A VAL 31.A N MET 130.A O no hydrogen 3.240 N/A ILE 33.A N GLN 128.A O no hydrogen 3.305 N/A SER 35.A OG CYS 265.A O no hydrogen 2.934 N/A GLU 36.A N LYS 126.A O no hydrogen 2.894 N/A LEU 37.A N ALA 262.A O no hydrogen 3.275 N/A VAL 38.A N SER 124.A O no hydrogen 3.125 N/A SER 40.A OG PRO 39.A O no hydrogen 3.359 N/A VAL 42.A N GLN 120.A O no hydrogen 3.320 N/A ASP 44.A N ALA 118.A O no hydrogen 2.875 N/A TYR 45.A N ALA 118.A O no hydrogen 3.457 N/A ILE 46.A N SER 200.A O no hydrogen 3.166 N/A THR 47.A N ALA 116.A O no hydrogen 3.210 N/A THR 47.A OG1 ILE 198.A O no hydrogen 3.193 N/A LYS 51.A N THR 107.A O no hydrogen 3.181 N/A VAL 53.A N TYR 105.A O no hydrogen 2.974 N/A CYS 61.A SG ALA 90.A O no hydrogen 3.911 N/A CYS 67.A SG SER 77.A O no hydrogen 4.013 N/A CYS 67.A SG SER 102.A O no hydrogen 3.419 N/A LYS 75.A N VAL 104.A O no hydrogen 3.185 N/A LYS 75.A NZ THR 212.A O no hydrogen 3.208 N/A SER 77.A N SER 102.A O no hydrogen 3.379 N/A PHE 79.A N GLN 100.A O no hydrogen 3.016 N/A GLY 81.A N ASN 98.A O no hydrogen 3.319 N/A TYR 83.A OH GLY 222.A O no hydrogen 3.056 N/A TRP 87.A NE1 TYR 83.A OH no hydrogen 3.025 N/A CYS 92.A SG ALA 90.A O no hydrogen 3.407 N/A CYS 92.A SG CYS 94.A O no hydrogen 3.300 N/A GLN 100.A N PHE 79.A O no hydrogen 3.103 N/A MET 101.A N TYR 58.A O no hydrogen 3.091 N/A SER 102.A N SER 77.A O no hydrogen 3.104 N/A VAL 104.A N LYS 75.A O no hydrogen 3.360 N/A TYR 105.A N VAL 53.A O no hydrogen 3.215 N/A VAL 106.A N ASP 73.A O no hydrogen 3.399 N/A THR 107.A N LYS 51.A O no hydrogen 3.180 N/A THR 107.A OG1 LYS 51.A O no hydrogen 3.249 N/A ARG 108.A NE VAL 203.A O no hydrogen 3.281 N/A CYS 112.A SG VAL 203.A O no hydrogen 3.967 N/A ALA 116.A N THR 47.A O no hydrogen 2.996 N/A ILE 117.A N VAL 174.A O no hydrogen 3.337 N/A ALA 118.A N TYR 45.A O no hydrogen 3.236 N/A TYR 119.A N VAL 172.A O no hydrogen 3.369 N/A GLN 120.A N VAL 42.A O no hydrogen 3.396 N/A THR 122.A OG1 VAL 121.A O no hydrogen 3.183 N/A SER 124.A N VAL 38.A O no hydrogen 3.150 N/A LYS 126.A N GLU 36.A O no hydrogen 2.936 N/A ALA 127.A N VAL 142.A O no hydrogen 3.068 N/A GLN 128.A N LYS 34.A O no hydrogen 2.887 N/A MET 130.A N VAL 31.A O no hydrogen 2.914 N/A ILE 131.A N GLN 138.A O no hydrogen 2.908 N/A SER 132.A N SER 29.A O no hydrogen 3.168 N/A GLN 138.A N ILE 131.A O no hydrogen 3.194 N/A THR 139.A OG1 VAL 129.A O no hydrogen 2.652 N/A VAL 140.A N VAL 129.A O no hydrogen 3.453 N/A VAL 142.A N ALA 127.A O no hydrogen 3.376 N/A SER 148.A N LEU 159.A O no hydrogen 3.120 N/A ALA 150.A N PHE 157.A O no hydrogen 2.989 N/A ILE 152.A N SER 155.A O no hydrogen 3.196 N/A SER 155.A N ILE 152.A O no hydrogen 3.143 N/A LYS 156.A N ASP 275.A O no hydrogen 2.934 N/A PHE 157.A N ALA 150.A O no hydrogen 2.879 N/A ILE 158.A N SER 273.A O no hydrogen 2.956 N/A LEU 159.A N SER 148.A O no hydrogen 3.389 N/A GLY 160.A N PRO 271.A O no hydrogen 3.207 N/A ILE 162.A N VAL 144.A O no hydrogen 3.097 N/A SER 163.A N ASN 269.A O no hydrogen 3.206 N/A SER 167.A OG PHE 169.A O no hydrogen 3.334 N/A VAL 172.A N TYR 119.A O no hydrogen 3.446 N/A ILE 173.A N TYR 180.A O no hydrogen 3.042 N/A VAL 174.A N ILE 117.A O no hydrogen 2.907 N/A ARG 176.A N ASP 115.A OD1 no hydrogen 3.051 N/A TYR 180.A N ILE 173.A O no hydrogen 3.004 N/A ASN 181.A N VAL 243.A O no hydrogen 2.986 N/A SER 189.A N PRO 186.A O no hydrogen 3.174 N/A GLN 199.A N TYR 209.A O no hydrogen 3.026 N/A GLN 199.A NE2 SER 189.A O no hydrogen 3.138 N/A SER 200.A N ILE 46.A O no hydrogen 2.887 N/A ARG 201.A N ASP 207.A O no hydrogen 3.425 N/A THR 202.A OG1 ASN 204.A O no hydrogen 3.128 N/A SER 205.A OG THR 202.A O no hydrogen 3.157 N/A SER 205.A OG ASP 207.A O no hydrogen 3.557 N/A TYR 209.A N GLN 199.A O no hydrogen 3.096 N/A ASN 211.A ND2 THR 212.A O no hydrogen 3.388 N/A LYS 215.A N THR 228.A O no hydrogen 3.032 N/A ARG 218.A NE PRO 219.A O no hydrogen 3.102 N/A ARG 218.A NH1 THR 80.A O no hydrogen 3.041 N/A ARG 218.A NH2 PRO 219.A O no hydrogen 3.367 N/A THR 228.A N LYS 215.A O no hydrogen 3.174 N/A THR 230.A N ASN 213.A O no hydrogen 3.216 N/A THR 230.A OG1 ASN 213.A O no hydrogen 3.185 N/A SER 235.A OG ASN 49.A OD1 no hydrogen 3.227 N/A TRP 237.A N GLY 233.A O no hydrogen 3.437 N/A LYS 241.A N TRP 237.A O no hydrogen 3.086 N/A LYS 241.A NZ LYS 239.A O no hydrogen 3.266 N/A LEU 245.A N VAL 179.A O no hydrogen 3.391 N/A ILE 254.A N GLU 263.A O no hydrogen 3.369 N/A ILE 255.A N ASN 246.A OD1 no hydrogen 3.308 N/A LYS 256.A N ARG 261.A O no hydrogen 3.159 N/A ARG 261.A N LYS 256.A O no hydrogen 3.313 N/A ARG 261.A NH1 ARG 261.A O no hydrogen 3.073 N/A GLU 263.A N ILE 254.A O no hydrogen 2.933 N/A ASN 264.A N SER 35.A O no hydrogen 3.010 N/A CYS 265.A SG ALA 262.A O no hydrogen 3.875 N/A VAL 266.A N PHE 251.A O no hydrogen 3.387 N/A ASN 269.A ND2 MET 6.A O no hydrogen 3.693 N/A ILE 270.A N MET 6.A O no hydrogen 3.124 N/A ILE 272.A N THR 4.A O no hydrogen 3.116 N/A SER 273.A N ILE 158.A O no hydrogen 3.323 N/A ASP 275.A N LYS 156.A O no hydrogen 2.954 N/A ASP 278.A N GLU 19.A OE2 no hydrogen 3.169 N/A THR 281.A OG1 ILE 283.A O no hydrogen 3.230 N/A ARG 282.A NH2 ARG 20.A O no hydrogen 2.950 N/A ARG 282.A NH2 GLY 22.A O no hydrogen 3.377 N/A SER 286.A OG LYS 320.A O no hydrogen 3.018 N/A SER 290.A N THR 314.A O no hydrogen 3.429 N/A LYS 292.A NZ VAL 358.A O no hydrogen 3.219 N/A ALA 293.A N SER 312.A O no hydrogen 2.766 N/A CYS 294.A SG GLU 295.A O no hydrogen 3.672 N/A GLU 295.A N SER 310.A O no hydrogen 3.102 N/A SER 303.A OG SER 302.A O no hydrogen 3.038 N/A ALA 309.A N LEU 345.A O no hydrogen 3.497 N/A SER 312.A N ALA 293.A O no hydrogen 3.239 N/A SER 312.A OG GLU 295.A OE2 no hydrogen 3.393 N/A THR 314.A N SER 290.A O no hydrogen 3.098 N/A SER 315.A OG LYS 317.A O no hydrogen 3.361 N/A SER 315.A OG GLN 338.A O no hydrogen 2.724 N/A GLY 319.A N VAL 337.A O no hydrogen 3.314 N/A LYS 320.A N GLU 285.A O no hydrogen 3.197 N/A CYS 321.A SG ALA 322.A O no hydrogen 3.887 N/A SER 325.A OG ALA 328.A O no hydrogen 3.021 N/A SER 325.A OG VAL 357.A O no hydrogen 2.803 N/A VAL 337.A N GLY 319.A O no hydrogen 2.897 N/A GLN 338.A NE2 ASP 336.A O no hydrogen 3.422 N/A LEU 343.A N ILE 311.A O no hydrogen 3.322 N/A SER 344.A OG GLN 297.A OE1 no hydrogen 3.160 N/A SER 344.A OG ALA 309.A O no hydrogen 3.371 N/A LEU 345.A N ALA 309.A O no hydrogen 3.127 N/A PHE 347.A N GLY 307.A O no hydrogen 3.182 N/A ALA 348.A N THR 329.A O no hydrogen 3.293 N/A SER 350.A N GLU 353.A O no hydrogen 3.251 N/A SER 351.A OG SER 350.A O no hydrogen 3.332 N/A PHE 356.A N CYS 367.A O no hydrogen 3.303 N/A VAL 360.A N ALA 363.A O no hydrogen 2.785 N/A CYS 361.A SG ALA 24.A O no hydrogen 3.948 N/A CYS 361.A SG SER 286.A OG no hydrogen 3.494 N/A ALA 363.A N VAL 360.A O no hydrogen 3.142 N/A ILE 365.A N VAL 358.A O no hydrogen 3.328 N/A CYS 367.A N PHE 356.A O no hydrogen 3.229 N/A LYS 369.A NZ GLY 368.A O no hydrogen 3.286 N/A TYR 379.A N GLU 371.A O no hydrogen 3.416 N/A SER 389.A OG SER 391.A OG no hydrogen 3.104 N/A ILE 390.A N ALA 380.A O no hydrogen 3.032 N/A SER 391.A OG SER 389.A O no hydrogen 3.292 N/A SER 391.A OG SER 389.A OG no hydrogen 3.104 N/A TRP 395.A N SER 391.A O no hydrogen 3.473 N/A GLN 396.A N THR 392.A O no hydrogen 2.995 N/A TRP 397.A N THR 393.A O no hydrogen 3.370 N/A LEU 398.A N ALA 394.A O no hydrogen 3.203 N/A ALA 399.A N TRP 395.A O no hydrogen 3.285 N/A THR 400.A N TRP 397.A O no hydrogen 3.396 N/A THR 400.A OG1 TRP 397.A O no hydrogen 2.948 N/A THR 401.A N LEU 398.A O no hydrogen 2.888 N/A THR 401.A OG1 LEU 398.A O no hydrogen 3.141 N/A GLY 403.A N THR 400.A O no hydrogen 3.327 N/A THR 406.A N SER 402.A O no hydrogen 3.136 N/A THR 406.A OG1 SER 402.A O no hydrogen 3.061 N/A ILE 407.A N GLY 403.A O no hydrogen 3.371 N/A LEU 408.A N PRO 404.A O no hydrogen 3.426 N/A VAL 409.A N LEU 405.A O no hydrogen 3.122 N/A VAL 410.A N THR 406.A O no hydrogen 3.459 N/A ALA 411.A N ILE 407.A O no hydrogen 3.272 N/A ILE 412.A N LEU 408.A O no hydrogen 3.198 N/A VAL 415.A N ALA 411.A O no hydrogen 3.335 N/A VAL 416.A N ILE 412.A O no hydrogen 3.091 N/A VAL 417.A N ILE 413.A O no hydrogen 3.212 N/A VAL 418.A N VAL 414.A O no hydrogen 3.270 N/A SER 419.A N VAL 415.A O no hydrogen 3.348 N/A SER 419.A OG VAL 415.A O no hydrogen 3.488 N/A ILE 420.A N VAL 416.A O no hydrogen 3.079 N/A VAL 421.A N VAL 417.A O no hydrogen 3.061 N/A VAL 422.A N VAL 418.A O no hydrogen 3.285 N/A CYS 423.A N SER 419.A O no hydrogen 3.367 N/A CYS 423.A SG SER 419.A O no hydrogen 2.885 N/A