Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 LEU 5.A O no hydrogen 3.457 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.916 N/A ASP 9.A N ASP 6.A O no hydrogen 2.594 N/A ILE 10.A N ASP 6.A O no hydrogen 3.312 N/A ALA 11.A N GLY 8.A O no hydrogen 3.319 N/A LEU 13.A N ILE 10.A O no hydrogen 3.213 N/A THR 15.A OG1 ALA 11.A O no hydrogen 3.340 N/A ILE 25.A N TYR 21.A O no hydrogen 3.199 N/A LYS 26.A N ARG 23.A O no hydrogen 3.225 N/A GLN 27.A N ARG 23.A O no hydrogen 3.219 N/A ASP 30.A N LYS 26.A O no hydrogen 2.870 N/A ASP 31.A N GLN 27.A O no hydrogen 2.921 N/A ILE 32.A N VAL 28.A O no hydrogen 3.356 N/A GLN 34.A N ASP 30.A O no hydrogen 3.133 N/A LEU 35.A N ASP 31.A O no hydrogen 2.839 N/A LEU 36.A N ILE 32.A O no hydrogen 2.688 N/A LYS 38.A N GLN 34.A O no hydrogen 3.022 N/A ILE 39.A N LEU 35.A O no hydrogen 3.165 N/A ASN 40.A N LYS 37.A O no hydrogen 2.793 N/A GLU 41.A N LYS 37.A O no hydrogen 3.301 N/A THR 43.A N ILE 39.A O no hydrogen 2.865 N/A THR 43.A OG1 ILE 39.A O no hydrogen 3.414 N/A THR 43.A OG1 ASN 40.A O no hydrogen 2.447 N/A GLY 44.A N ASN 40.A O no hydrogen 3.308 N/A GLY 44.A N THR 43.A OG1 no hydrogen 2.763 N/A ALA 56.A N PRO 54.A O no hydrogen 2.822 N/A ALA 62.A N TRP 58.A O no hydrogen 3.116 N/A GLN 65.A NE2 ALA 61.A O no hydrogen 3.637 N/A THR 66.A N ALA 61.A O no hydrogen 3.066 N/A GLN 68.A N LYS 64.A O no hydrogen 2.647 N/A SER 69.A N THR 66.A O no hydrogen 3.197 N/A SER 69.A OG GLN 65.A O no hydrogen 2.992 N/A SER 69.A OG THR 66.A O no hydrogen 3.166 N/A GLN 74.A NE2 HIS 130.A ND1 no hydrogen 3.151 N/A ARG 77.A N VAL 122.A O no hydrogen 2.877 N/A LYS 80.A N ASN 94.A O no hydrogen 3.187 N/A ILE 82.A N ILE 92.A O no hydrogen 2.760 N/A ASP 85.A N PRO 89.A O no hydrogen 3.429 N/A ILE 92.A N ASN 83.A O no hydrogen 3.523 N/A ILE 93.A N PHE 101.A O no hydrogen 3.089 N/A ASN 94.A N LYS 80.A O no hydrogen 3.008 N/A PHE 101.A N ILE 93.A O no hydrogen 2.933 N/A VAL 103.A N TYR 91.A O no hydrogen 3.182 N/A SER 106.A OG ILE 129.A O no hydrogen 2.582 N/A GLY 117.A N ILE 81.A O no hydrogen 2.875 N/A GLY 121.A N ILE 131.A O no hydrogen 2.424 N/A VAL 122.A N ARG 77.A O no hydrogen 2.527 N/A ASP 123.A N GLN 128.A O no hydrogen 2.940 N/A ASN 125.A N ASP 123.A OD2 no hydrogen 2.741 N/A LYS 126.A N ASP 123.A OD2 no hydrogen 2.889 N/A HIS 130.A N GLY 121.A O no hydrogen 2.619 N/A HIS 130.A ND1 GLN 74.A OE1 no hydrogen 2.973 N/A LEU 133.A N ARG 119.A O no hydrogen 2.723 N/A VAL 141.A N ASP 138.A OD2 no hydrogen 3.432 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.303 N/A MET 144.A N VAL 141.A O no hydrogen 3.157 N/A GLN 145.A N VAL 141.A O no hydrogen 2.951 N/A VAL 152.A N PRO 150.A O no hydrogen 3.184 N/A ASP 156.A N THR 153.A O no hydrogen 3.108 N/A VAL 157.A N TYR 154.A O no hydrogen 3.454 N/A ILE 164.A N CYS 160.A O no hydrogen 3.353 N/A LYS 166.A N GLU 162.A O no hydrogen 3.057 N/A LEU 167.A N GLN 163.A O no hydrogen 3.127 N/A ARG 168.A N ILE 164.A O no hydrogen 2.561 N/A VAL 171.A N LEU 167.A O no hydrogen 3.478 N/A THR 173.A N ARG 168.A O no hydrogen 3.280 N/A THR 173.A OG1 ARG 168.A O no hydrogen 3.308 N/A LEU 175.A N GLU 172.A O no hydrogen 3.221 N/A HIS 177.A N THR 173.A O no hydrogen 2.951 N/A ASN 183.A N GLU 179.A O no hydrogen 2.643 N/A LEU 184.A N ARG 180.A O no hydrogen 3.212 N/A GLY 185.A N PHE 181.A O no hydrogen 2.905 N/A ILE 186.A N PHE 181.A O no hydrogen 2.701 N/A LYS 190.A N ASP 318.A OD2 no hydrogen 3.283 N/A LYS 190.A NZ GLY 293.A O no hydrogen 2.885 N/A VAL 192.A N VAL 297.A O no hydrogen 3.169 N/A LEU 193.A N ARG 319.A O no hydrogen 3.039 N/A LEU 194.A N MET 299.A O no hydrogen 2.905 N/A PHE 195.A N ILE 321.A O no hydrogen 3.377 N/A THR 200.A OG1 PRO 197.A O no hydrogen 2.418 N/A THR 200.A OG1 PRO 198.A O no hydrogen 3.433 N/A LYS 202.A NZ GLY 196.A O no hydrogen 3.372 N/A CYS 205.A SG GLY 201.A O no hydrogen 3.597 N/A ARG 207.A N THR 203.A O no hydrogen 2.664 N/A ALA 208.A N LEU 204.A O no hydrogen 2.760 N/A VAL 209.A N CYS 205.A O no hydrogen 3.342 N/A ASN 211.A N ALA 208.A O no hydrogen 3.278 N/A ASN 211.A ND2 VAL 152.A O no hydrogen 3.336 N/A ARG 212.A N ALA 208.A O no hydrogen 3.500 N/A ILE 218.A N LEU 251.A O no hydrogen 2.747 N/A VAL 220.A N PHE 253.A O no hydrogen 3.157 N/A LEU 225.A N GLY 222.A O no hydrogen 3.358 N/A GLY 231.A N GLU 274.A OE1 no hydrogen 3.323 N/A GLY 231.A N GLU 274.A OE2 no hydrogen 2.599 N/A ARG 235.A N GLY 231.A O no hydrogen 3.303 N/A ARG 235.A N GLU 232.A O no hydrogen 3.236 N/A MET 236.A N GLU 232.A O no hydrogen 3.264 N/A ARG 238.A N ARG 235.A O no hydrogen 3.250 N/A ARG 238.A NE GLU 281.A OE2 no hydrogen 3.460 N/A GLU 239.A N ARG 235.A O no hydrogen 3.436 N/A PHE 241.A N VAL 237.A O no hydrogen 3.226 N/A ARG 245.A N GLU 242.A O no hydrogen 3.097 N/A ARG 245.A NH1 PRO 291.A O no hydrogen 3.249 N/A ARG 245.A NH2 ASP 290.A O no hydrogen 3.012 N/A THR 246.A N MET 243.A O no hydrogen 3.222 N/A THR 246.A OG1 MET 243.A O no hydrogen 2.399 N/A CYS 250.A SG LEU 251.A O no hydrogen 3.530 N/A LEU 251.A N CYS 216.A O no hydrogen 2.524 N/A ILE 252.A N LYS 296.A O no hydrogen 3.106 N/A PHE 253.A N ILE 218.A O no hydrogen 2.845 N/A PHE 254.A N LEU 298.A O no hydrogen 2.885 N/A GLU 256.A N ALA 300.A O no hydrogen 3.020 N/A ALA 259.A N GLU 256.A O no hydrogen 3.325 N/A ASN 273.A N GLY 271.A O no hydrogen 2.833 N/A GLN 276.A N ASN 273.A O no hydrogen 2.994 N/A ARG 277.A N ASN 273.A O no hydrogen 3.322 N/A THR 278.A N GLU 274.A O no hydrogen 3.382 N/A THR 278.A OG1 GLU 274.A O no hydrogen 3.459 N/A MET 279.A N VAL 275.A O no hydrogen 2.973 N/A LEU 280.A N GLN 276.A O no hydrogen 2.807 N/A GLU 281.A N ARG 277.A O no hydrogen 3.109 N/A LEU 282.A N THR 278.A O no hydrogen 3.172 N/A ILE 283.A N LEU 280.A O no hydrogen 3.212 N/A ASN 284.A N LEU 280.A O no hydrogen 3.237 N/A ASN 284.A ND2 ASN 284.A O no hydrogen 2.718 N/A ASN 284.A ND2 ASP 287.A O no hydrogen 3.294 N/A GLN 285.A N GLU 281.A O no hydrogen 3.370 N/A LEU 286.A N ILE 283.A O no hydrogen 2.941 N/A ASP 287.A N ILE 283.A O no hydrogen 2.997 N/A VAL 297.A N LYS 190.A O no hydrogen 3.144 N/A LEU 298.A N ILE 252.A O no hydrogen 3.102 N/A MET 299.A N VAL 192.A O no hydrogen 3.064 N/A THR 301.A N LEU 194.A O no hydrogen 2.939 N/A ARG 303.A N THR 301.A OG1 no hydrogen 3.190 N/A THR 306.A OG1 ASP 258.A OD1 no hydrogen 3.405 N/A THR 306.A OG1 ARG 303.A O no hydrogen 3.515 N/A ALA 310.A N ASP 308.A OD1 no hydrogen 3.368 N/A LEU 311.A N ASP 308.A O no hydrogen 3.002 N/A MET 312.A N ASP 308.A O no hydrogen 3.218 N/A ARG 313.A NH2 ASP 287.A OD2 no hydrogen 2.488 N/A GLY 315.A N ASP 318.A OD1 no hydrogen 2.418 N/A ARG 316.A N ARG 313.A O no hydrogen 3.277 N/A ARG 316.A NH2 ALA 310.A O no hydrogen 3.029 N/A LEU 317.A N ARG 313.A O no hydrogen 3.352 N/A ASP 318.A N GLY 191.A O no hydrogen 2.551 N/A ARG 319.A N GLY 191.A O no hydrogen 3.023 N/A ILE 321.A N LEU 193.A O no hydrogen 3.257 N/A PHE 323.A N PHE 195.A O no hydrogen 3.204 N/A LEU 328.A N ASP 327.A OD1 no hydrogen 2.797 N/A GLU 329.A N GLU 329.A OE1 no hydrogen 2.852 N/A ARG 331.A NE ALA 354.A O no hydrogen 3.272 N/A ARG 331.A NH2 ALA 354.A O no hydrogen 3.203 N/A THR 332.A N LEU 328.A O no hydrogen 3.091 N/A THR 332.A OG1 LEU 328.A O no hydrogen 3.234 N/A THR 332.A OG1 GLU 329.A O no hydrogen 3.061 N/A HIS 333.A N GLU 329.A O no hydrogen 3.436 N/A ILE 334.A N GLY 330.A O no hydrogen 2.999 N/A PHE 335.A N ARG 331.A O no hydrogen 2.943 N/A ILE 337.A N ILE 334.A O no hydrogen 3.035 N/A HIS 338.A N ILE 334.A O no hydrogen 3.110 N/A SER 341.A OG SER 341.A O no hydrogen 2.490 N/A GLU 345.A N ALA 384.A O no hydrogen 2.938 N/A LEU 353.A N PHE 350.A O no hydrogen 3.044 N/A ALA 354.A N PHE 350.A O no hydrogen 3.052 N/A ARG 355.A N GLU 351.A O no hydrogen 3.241 N/A CYS 357.A SG LEU 353.A O no hydrogen 3.661 N/A SER 360.A OG CYS 357.A O no hydrogen 3.192 N/A GLU 364.A N THR 361.A OG1 no hydrogen 3.352 N/A ILE 365.A N THR 361.A O no hydrogen 3.159 N/A ARG 366.A N GLY 362.A O no hydrogen 3.388 N/A SER 367.A N ALA 363.A O no hydrogen 3.151 N/A SER 367.A OG GLU 364.A O no hydrogen 2.533 N/A VAL 368.A N GLU 364.A O no hydrogen 3.256 N/A CYS 369.A N ILE 365.A O no hydrogen 3.209 N/A CYS 369.A SG ILE 365.A O no hydrogen 3.436 N/A THR 370.A N ARG 366.A O no hydrogen 3.001 N/A THR 370.A OG1 ARG 366.A O no hydrogen 3.371 N/A THR 370.A OG1 SER 367.A O no hydrogen 2.953 N/A GLU 371.A N SER 367.A O no hydrogen 3.055 N/A ALA 372.A N VAL 368.A O no hydrogen 3.081 N/A MET 374.A N GLU 371.A O no hydrogen 2.962 N/A PHE 375.A N GLU 371.A O no hydrogen 3.219 N/A ALA 376.A N GLY 373.A O no hydrogen 3.118 N/A ILE 377.A N MET 374.A O no hydrogen 3.301 N/A ARG 378.A N MET 374.A O no hydrogen 3.118 N/A ALA 379.A N PHE 375.A O no hydrogen 3.182 N/A ARG 381.A N ALA 376.A O no hydrogen 3.274 N/A ALA 384.A N SER 343.A O no hydrogen 3.077 N/A THR 385.A N ASP 388.A OD2 no hydrogen 2.653 N/A THR 385.A OG1 ASP 388.A OD2 no hydrogen 2.954 N/A PHE 389.A N GLU 386.A O no hydrogen 3.171 N/A LEU 390.A N GLU 386.A O no hydrogen 3.181 N/A GLU 391.A N LYS 387.A O no hydrogen 3.164 N/A ALA 392.A N ASP 388.A O no hydrogen 3.280 N/A VAL 393.A N PHE 389.A O no hydrogen 3.034 N/A LYS 395.A N GLU 391.A O no hydrogen 3.018 N/A VAL 396.A N ALA 392.A O no hydrogen 3.013 N/A ILE 397.A N VAL 393.A O no hydrogen 2.973 N/A LYS 398.A N VAL 393.A O no hydrogen 3.409 N/A SER 399.A OG ASN 394.A O no hydrogen 2.646 N/A SER 399.A OG LYS 395.A O no hydrogen 3.203 N/A TYR 400.A N ILE 397.A O no hydrogen 2.946 N/A ALA 401.A N ILE 397.A O no hydrogen 2.678 N/A THR 411.A N TYR 409.A O no hydrogen 2.552 N/A