Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ARG 181.A O no hydrogen 2.547 N/A VAL 8.A N ASP 10.A OD1 no hydrogen 3.227 N/A ASP 15.A N HIS 53.A O no hydrogen 3.146 N/A LYS 16.A NZ ASP 12.A OD1 no hydrogen 3.243 N/A ARG 17.A NE TYR 56.A OH no hydrogen 3.106 N/A ARG 17.A NH2 TYR 56.A OH no hydrogen 3.421 N/A PHE 19.A N VAL 157.A O no hydrogen 3.236 N/A ILE 20.A N VAL 58.A O no hydrogen 2.648 N/A ARG 21.A N ILE 159.A O no hydrogen 2.969 N/A ARG 21.A NH2 SER 171.A O no hydrogen 3.558 N/A ARG 21.A NH2 SER 172.A OG no hydrogen 3.373 N/A ASN 25.A ND2 ASP 23.A OD2 no hydrogen 3.207 N/A SER 35.A OG THR 34.A O no hydrogen 1.441 N/A VAL 40.A N ASN 36.A O no hydrogen 3.028 N/A LEU 43.A N VAL 40.A O no hydrogen 3.116 N/A ILE 46.A N ALA 42.A O no hydrogen 2.513 N/A LYS 47.A N LEU 43.A O no hydrogen 2.748 N/A TYR 48.A N PRO 44.A O no hydrogen 3.179 N/A VAL 49.A N THR 45.A O no hydrogen 2.896 N/A LEU 50.A N ILE 46.A O no hydrogen 2.526 N/A GLU 51.A N LYS 47.A O no hydrogen 3.049 N/A HIS 52.A N TYR 48.A O no hydrogen 2.805 N/A ARG 55.A NH1 LYS 107.A O no hydrogen 2.960 N/A VAL 58.A N VAL 18.A O no hydrogen 2.879 N/A LEU 59.A N VAL 114.A O no hydrogen 2.443 N/A ALA 60.A N ILE 20.A O no hydrogen 2.872 N/A HIS 62.A ND1 ASN 25.A OD1 no hydrogen 2.693 N/A TYR 74.A OH LEU 63.A O no hydrogen 3.325 N/A SER 75.A OG GLU 118.A OE1 no hydrogen 3.512 N/A ALA 80.A N LEU 76.A O no hydrogen 3.257 N/A LYS 81.A N ALA 77.A O no hydrogen 3.359 N/A GLU 82.A N PRO 78.A O no hydrogen 2.999 N/A LEU 83.A N VAL 79.A O no hydrogen 2.685 N/A GLN 84.A N ALA 80.A O no hydrogen 2.576 N/A SER 85.A N LYS 81.A O no hydrogen 2.854 N/A LEU 86.A N GLU 82.A O no hydrogen 3.075 N/A LEU 87.A N LEU 83.A O no hydrogen 2.821 N/A GLY 88.A N GLN 84.A O no hydrogen 2.421 N/A LYS 89.A NZ LEU 50.A O no hydrogen 3.276 N/A THR 92.A N SER 113.A O no hydrogen 3.136 N/A CYS 97.A N ASN 95.A OD1 no hydrogen 2.182 N/A CYS 97.A SG ASP 96.A OD2 no hydrogen 2.875 N/A VAL 102.A N GLY 99.A O no hydrogen 2.197 N/A ALA 105.A N GLU 101.A O no hydrogen 2.915 N/A ALA 108.A N ALA 104.A O no hydrogen 2.953 N/A VAL 114.A N VAL 57.A O no hydrogen 2.549 N/A LEU 116.A N LEU 59.A O no hydrogen 3.195 N/A ARG 121.A NH1 HIS 123.A ND1 no hydrogen 3.450 N/A ARG 121.A NH2 GLU 150.A OE1 no hydrogen 1.694 N/A TYR 122.A N LEU 120.A O no hydrogen 2.817 N/A TYR 122.A OH SER 140.A OG no hydrogen 2.729 N/A LYS 136.A N GLN 135.A OE1 no hydrogen 3.072 N/A SER 140.A OG TYR 122.A OH no hydrogen 2.729 N/A SER 140.A OG ASP 143.A OD1 no hydrogen 3.393 N/A LYS 141.A N ASP 143.A OD2 no hydrogen 3.020 N/A ASP 143.A N ASP 143.A OD2 no hydrogen 2.180 N/A GLN 145.A N LYS 141.A O no hydrogen 3.212 N/A LYS 146.A N GLU 142.A O no hydrogen 2.724 N/A PHE 147.A N ASP 143.A O no hydrogen 3.286 N/A ARG 148.A N VAL 144.A O no hydrogen 2.829 N/A HIS 149.A N GLN 145.A O no hydrogen 3.048 N/A GLU 150.A N LYS 146.A O no hydrogen 2.681 N/A LEU 151.A N PHE 147.A O no hydrogen 2.744 N/A SER 152.A N ARG 148.A O no hydrogen 3.107 N/A SER 152.A OG ARG 148.A O no hydrogen 2.521 N/A SER 152.A OG HIS 149.A O no hydrogen 3.481 N/A SER 153.A N HIS 149.A O no hydrogen 3.048 N/A VAL 157.A N ARG 17.A O no hydrogen 2.813 N/A TYR 158.A N GLN 180.A O no hydrogen 2.849 N/A ILE 159.A N PHE 19.A O no hydrogen 3.029 N/A ASP 161.A N ARG 21.A O no hydrogen 3.032 N/A THR 165.A OG1 ALA 169.A O no hydrogen 3.509 N/A ALA 166.A N GLY 164.A O no hydrogen 2.642 N/A SER 171.A N ILE 124.A O no hydrogen 3.368 N/A SER 171.A OG SER 172.A OG no hydrogen 3.302 N/A SER 172.A OG SER 171.A OG no hydrogen 3.302 N/A MET 173.A N HIS 170.A O no hydrogen 3.268 N/A ALA 182.A N TYR 158.A O no hydrogen 3.152 N/A ALA 183.A N SER 7.A O no hydrogen 3.019 N/A GLY 184.A N ASN 160.A O no hydrogen 3.113 N/A GLU 188.A N GLY 184.A O no hydrogen 3.188 N/A LYS 189.A N PHE 185.A O no hydrogen 2.600 N/A GLU 190.A N LEU 186.A O no hydrogen 3.269 N/A LEU 191.A N LEU 187.A O no hydrogen 3.157 N/A LYS 192.A N GLU 188.A O no hydrogen 2.963 N/A TYR 193.A N LYS 189.A O no hydrogen 2.648 N/A PHE 194.A N GLU 190.A O no hydrogen 2.258 N/A GLY 195.A N GLU 190.A O no hydrogen 3.131 N/A LYS 196.A N LYS 192.A O no hydrogen 3.378 N/A LEU 206.A N VAL 330.A O no hydrogen 2.802 N/A ALA 207.A N ILE 231.A O no hydrogen 2.272 N/A ILE 208.A N LEU 332.A O no hydrogen 3.055 N/A LEU 209.A N ILE 233.A O no hydrogen 2.366 N/A GLY 211.A N PRO 337.A O no hydrogen 2.495 N/A LYS 217.A NZ ALA 212.A O no hydrogen 2.846 N/A LYS 217.A NZ LYS 213.A O no hydrogen 2.022 N/A LEU 220.A N ASP 216.A O no hydrogen 1.758 N/A ASP 222.A N ILE 218.A O no hydrogen 3.258 N/A LEU 224.A N LEU 220.A O no hydrogen 3.059 N/A LEU 225.A N ILE 221.A O no hydrogen 2.678 N/A ASP 226.A N ASP 222.A O no hydrogen 3.266 N/A ASP 226.A N ASN 223.A O no hydrogen 2.799 N/A LYS 227.A N ASP 226.A OD2 no hydrogen 2.979 N/A ILE 232.A N GLU 276.A O no hydrogen 2.903 N/A ILE 233.A N ALA 207.A O no hydrogen 2.380 N/A THR 240.A OG1 GLY 236.A O no hydrogen 3.305 N/A PHE 241.A N MET 237.A O no hydrogen 2.861 N/A LYS 242.A N ALA 238.A O no hydrogen 2.095 N/A LYS 243.A N PHE 239.A O no hydrogen 2.291 N/A VAL 244.A N THR 240.A O no hydrogen 3.114 N/A GLU 249.A N LEU 245.A O no hydrogen 2.810 N/A ILE 250.A N GLU 246.A O no hydrogen 3.092 N/A GLY 251.A N ASN 247.A O no hydrogen 2.952 N/A ASP 252.A N THR 248.A O no hydrogen 2.568 N/A SER 253.A OG ASP 252.A OD2 no hydrogen 2.423 N/A ILE 254.A N ASP 252.A OD2 no hydrogen 3.358 N/A GLY 260.A N ASP 256.A O no hydrogen 2.606 N/A GLY 260.A N LYS 257.A O no hydrogen 3.383 N/A GLU 262.A N ALA 258.A O no hydrogen 3.294 N/A ILE 263.A N VAL 259.A O no hydrogen 2.551 N/A ALA 264.A N GLY 260.A O no hydrogen 3.109 N/A LYS 265.A N PRO 261.A O no hydrogen 2.764 N/A LEU 266.A N GLU 262.A O no hydrogen 2.451 N/A MET 267.A N ILE 263.A O no hydrogen 2.837 N/A GLU 268.A N ALA 264.A O no hydrogen 2.893 N/A LYS 269.A N LYS 265.A O no hydrogen 3.158 N/A ALA 270.A N LEU 266.A O no hydrogen 2.872 N/A LYS 271.A N MET 267.A O no hydrogen 3.094 N/A ALA 272.A N GLU 268.A O no hydrogen 3.110 N/A LYS 273.A N LYS 269.A O no hydrogen 2.563 N/A GLY 274.A N ALA 270.A O no hydrogen 2.878 N/A GLU 276.A N SER 230.A O no hydrogen 2.643 N/A VAL 278.A N ILE 232.A O no hydrogen 2.752 N/A PHE 283.A N THR 297.A O no hydrogen 3.225 N/A ILE 285.A N THR 295.A O no hydrogen 2.531 N/A ALA 291.A N SER 290.A OG no hydrogen 2.304 N/A THR 295.A N ILE 285.A O no hydrogen 2.280 N/A THR 297.A N PHE 283.A O no hydrogen 3.272 N/A THR 299.A OG1 VAL 281.A O no hydrogen 2.718 N/A GLU 316.A N ASP 282.A OD1 no hydrogen 2.763 N/A SER 317.A OG ASP 282.A O no hydrogen 2.499 N/A ARG 318.A N GLY 314.A O no hydrogen 2.704 N/A LYS 319.A N PRO 315.A O no hydrogen 2.970 N/A LEU 320.A N GLU 316.A O no hydrogen 3.084 N/A PHE 321.A N SER 317.A O no hydrogen 2.955 N/A ALA 322.A N ARG 318.A O no hydrogen 2.777 N/A ALA 323.A N LYS 319.A O no hydrogen 2.183 N/A THR 324.A N LEU 320.A O no hydrogen 2.565 N/A VAL 325.A N PHE 321.A O no hydrogen 2.726 N/A ALA 326.A N ALA 322.A O no hydrogen 2.700 N/A THR 329.A OG1 ASP 229.A OD2 no hydrogen 3.158 N/A VAL 330.A N PRO 204.A O no hydrogen 2.519 N/A PHE 345.A N PHE 342.A O no hydrogen 2.915 N/A ALA 351.A N ALA 347.A O no hydrogen 3.432 N/A LEU 352.A N GLY 348.A O no hydrogen 3.071 N/A LEU 353.A N THR 349.A O no hydrogen 3.050 N/A ASP 354.A N LYS 350.A O no hydrogen 2.870 N/A VAL 357.A N LEU 353.A O no hydrogen 3.387 N/A LYS 358.A N ASP 354.A O no hydrogen 2.783 N/A SER 359.A N GLU 355.A O no hydrogen 2.392 N/A SER 359.A OG GLU 355.A O no hydrogen 2.851 N/A SER 360.A N VAL 356.A O no hydrogen 2.744 N/A SER 360.A OG VAL 357.A O no hydrogen 2.201 N/A SER 360.A OG LYS 358.A O no hydrogen 3.392 N/A VAL 366.A N ILE 386.A O no hydrogen 2.864 N/A ILE 367.A N ILE 331.A O no hydrogen 2.798 N/A ILE 368.A N HIS 388.A O no hydrogen 2.568 N/A THR 375.A N GLY 371.A O no hydrogen 2.922 N/A THR 375.A OG1 GLY 371.A O no hydrogen 2.704 N/A THR 375.A OG1 ASP 372.A O no hydrogen 2.949 N/A VAL 376.A N ASP 372.A O no hydrogen 3.101 N/A ALA 377.A N THR 373.A O no hydrogen 2.406 N/A LYS 378.A N ALA 374.A O no hydrogen 2.730 N/A LYS 379.A N THR 375.A O no hydrogen 2.707 N/A TYR 380.A N VAL 376.A O no hydrogen 2.925 N/A GLY 381.A N ALA 377.A O no hydrogen 2.609 N/A LYS 385.A N VAL 382.A O no hydrogen 2.896 N/A ILE 386.A N ASP 384.A O no hydrogen 1.958 N/A HIS 388.A N VAL 366.A O no hydrogen 2.520 N/A SER 390.A OG SER 396.A OG no hydrogen 3.223 N/A SER 396.A N GLY 392.A O no hydrogen 2.870 N/A SER 396.A OG SER 390.A OG no hydrogen 3.223 N/A GLU 398.A N GLY 394.A O no hydrogen 3.146 N/A LEU 399.A N ALA 395.A O no hydrogen 2.912 N/A LEU 400.A N SER 396.A O no hydrogen 1.910 N/A GLU 401.A N LEU 397.A O no hydrogen 2.221 N/A GLY 402.A N GLU 398.A O no hydrogen 3.156 N/A GLY 402.A N LEU 399.A O no hydrogen 3.135 N/A ALA 409.A N LEU 405.A O no hydrogen 3.054 N/A PHE 410.A N PRO 406.A O no hydrogen 3.414 N/A LYS 414.A N ARG 181.A O no hydrogen 2.945 N/A LYS 414.A NZ ASP 10.A O no hydrogen 2.578 N/A LYS 415.A N GLN 180.A OE1 no hydrogen 2.967 N/A