Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkf_82.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 7.A OE2 no hydrogen 3.143 N/A ARG 9.A NH1 GLU 7.A OE1 no hydrogen 2.681 N/A THR 12.A N ILE 10.A O no hydrogen 2.721 N/A THR 12.A OG1 ILE 10.A O no hydrogen 3.502 N/A TRP 20.A NE1 TYR 15.A OH no hydrogen 3.268 N/A LEU 39.A N LYS 35.A O no hydrogen 3.078 N/A TRP 44.A N GLY 41.A O no hydrogen 3.163 N/A LEU 46.A N PRO 42.A O no hydrogen 2.422 N/A GLU 48.A N ILE 45.A O no hydrogen 3.001 N/A LYS 50.A N GLY 47.A O no hydrogen 3.278 N/A THR 51.A N GLU 48.A O no hydrogen 3.265 N/A THR 51.A OG1 GLU 48.A O no hydrogen 2.301 N/A GLY 53.A N VAL 49.A O no hydrogen 2.480 N/A THR 64.A N LEU 54.A O no hydrogen 3.079 N/A LEU 66.A N PRO 63.A O no hydrogen 3.004 N/A LYS 67.A N PRO 63.A O no hydrogen 3.373 N/A LYS 80.A NZ PRO 74.A O no hydrogen 2.780 N/A VAL 83.A N THR 210.A O no hydrogen 2.784 N/A VAL 84.A N TYR 124.A O no hydrogen 3.205 N/A ASN 85.A N ALA 212.A O no hydrogen 3.084 N/A GLU 88.A N ASP 87.A OD1 no hydrogen 2.719 N/A THR 93.A OG1 GLU 90.A O no hydrogen 3.349 N/A ASP 103.A N ILE 99.A O no hydrogen 2.928 N/A GLU 109.A N LYS 106.A O no hydrogen 3.399 N/A VAL 113.A N GLU 109.A O no hydrogen 3.202 N/A GLY 114.A N GLY 110.A O no hydrogen 2.663 N/A GLY 115.A N CYS 111.A O no hydrogen 2.987 N/A ARG 116.A N LEU 112.A O no hydrogen 2.936 N/A ALA 117.A N VAL 113.A O no hydrogen 3.414 N/A GLY 119.A N GLY 115.A O no hydrogen 2.481 N/A ALA 120.A N GLY 115.A O no hydrogen 3.212 N/A ARG 121.A N LYS 80.A O no hydrogen 2.489 N/A TYR 124.A N LEU 82.A O no hydrogen 3.053 N/A ILE 125.A N PHE 165.A O no hydrogen 3.350 N/A TYR 126.A N VAL 84.A O no hydrogen 3.340 N/A ILE 127.A N VAL 167.A O no hydrogen 3.330 N/A ARG 128.A NE ASP 87.A OD2 no hydrogen 3.337 N/A ARG 128.A NH2 GLU 88.A O no hydrogen 2.449 N/A ALA 135.A N PHE 131.A O no hydrogen 3.305 N/A SER 136.A OG ASN 133.A O no hydrogen 2.608 N/A ASN 137.A N GLU 134.A O no hydrogen 3.245 N/A ASN 137.A ND2 ARG 21.A O no hydrogen 3.355 N/A LEU 138.A N ALA 135.A O no hydrogen 3.242 N/A ALA 141.A N ASN 137.A O no hydrogen 3.014 N/A ILE 142.A N LEU 138.A O no hydrogen 3.174 N/A ARG 143.A N GLN 139.A O no hydrogen 2.796 N/A GLU 144.A N ALA 141.A O no hydrogen 3.214 N/A ALA 145.A N ALA 141.A O no hydrogen 3.365 N/A GLU 147.A N ILE 142.A O no hydrogen 2.806 N/A GLY 149.A N TYR 146.A O no hydrogen 3.217 N/A LEU 150.A N ALA 145.A O no hydrogen 3.273 N/A GLY 152.A N ALA 155.A O no hydrogen 3.313 N/A TYR 160.A OH ALA 120.A O no hydrogen 3.268 N/A PHE 165.A N ALA 123.A O no hydrogen 3.046 N/A VAL 167.A N ILE 125.A O no hydrogen 3.380 N/A GLY 176.A N TYR 173.A O no hydrogen 2.961 N/A SER 184.A N ALA 180.A O no hydrogen 2.570 N/A SER 184.A OG ALA 180.A O no hydrogen 2.937 N/A ILE 185.A N LEU 181.A O no hydrogen 2.821 N/A GLU 186.A N GLU 183.A O no hydrogen 3.206 N/A VAL 202.A N PRO 199.A O no hydrogen 2.605 N/A GLY 203.A N PRO 199.A O no hydrogen 3.270 N/A CYS 207.A SG PRO 79.A O no hydrogen 3.229 N/A THR 210.A N TYR 81.A O no hydrogen 3.217 N/A ALA 212.A N VAL 83.A O no hydrogen 2.934 N/A VAL 214.A N ASN 213.A OD1 no hydrogen 2.796 N/A GLU 215.A N GLU 215.A OE1 no hydrogen 2.743 N/A VAL 217.A N VAL 214.A O no hydrogen 3.183 N/A ALA 218.A N VAL 214.A O no hydrogen 2.819 N/A ILE 223.A N VAL 219.A O no hydrogen 2.799 N/A CYS 224.A N SER 220.A O no hydrogen 3.241 N/A ARG 225.A N THR 222.A O no hydrogen 3.004 N/A ARG 225.A NH1 GLY 29.A O no hydrogen 2.572 N/A ARG 226.A N THR 222.A O no hydrogen 2.670 N/A ARG 226.A NE THR 222.A OG1 no hydrogen 3.115 N/A SER 233.A OG TRP 230.A O no hydrogen 3.138 N/A PHE 245.A N VAL 257.A O no hydrogen 2.975 N/A ILE 247.A N CYS 255.A O no hydrogen 2.891 N/A SER 248.A N VAL 323.A O no hydrogen 2.839 N/A VAL 257.A N PHE 245.A O no hydrogen 3.136 N/A GLU 259.A N LYS 243.A O no hydrogen 3.282 N/A LYS 266.A N GLU 302.A O no hydrogen 2.454 N/A LYS 266.A NZ GLU 270.A OE2 no hydrogen 2.886 N/A LYS 266.A NZ GLY 279.A O no hydrogen 3.232 N/A LYS 266.A NZ GLU 302.A OE1 no hydrogen 3.568 N/A LEU 268.A N PRO 264.A O no hydrogen 2.932 N/A ILE 269.A N LEU 265.A O no hydrogen 3.285 N/A LYS 271.A N GLU 267.A O no hydrogen 3.324 N/A ALA 273.A N ASN 253.A OD1 no hydrogen 2.804 N/A GLY 274.A N ASN 253.A OD1 no hydrogen 3.468 N/A ALA 285.A N MET 326.A O no hydrogen 3.013 N/A VAL 286.A N ILE 296.A O no hydrogen 2.976 N/A ILE 287.A N ILE 324.A O no hydrogen 3.171 N/A GLY 290.A N THR 320.A OG1 no hydrogen 2.435 N/A SER 291.A OG TYR 343.A OH no hydrogen 2.764 N/A ILE 296.A N VAL 286.A O no hydrogen 2.999 N/A VAL 300.A N SER 299.A OG no hydrogen 2.462 N/A GLU 302.A N SER 299.A O no hydrogen 3.507 N/A THR 303.A N VAL 300.A O no hydrogen 3.086 N/A THR 303.A OG1 VAL 300.A O no hydrogen 2.706 N/A VAL 304.A N CYS 301.A O no hydrogen 3.015 N/A LEU 311.A N ASP 307.A O no hydrogen 3.393 N/A ILE 312.A N PHE 308.A O no hydrogen 3.275 N/A GLN 313.A N ASP 309.A O no hydrogen 2.566 N/A ALA 314.A N ALA 310.A O no hydrogen 2.850 N/A LYS 334.A N ASP 331.A OD2 no hydrogen 2.757 N/A ILE 336.A N ILE 332.A O no hydrogen 3.487 N/A ALA 337.A N VAL 333.A O no hydrogen 3.274 N/A LEU 339.A N ALA 335.A O no hydrogen 3.144 N/A ILE 340.A N ILE 336.A O no hydrogen 3.002 N/A GLU 341.A N ALA 337.A O no hydrogen 2.743 N/A PHE 342.A N ARG 338.A O no hydrogen 3.061 N/A TYR 343.A N ILE 340.A O no hydrogen 3.182 N/A LYS 344.A NZ GLU 341.A OE2 no hydrogen 3.395 N/A HIS 345.A N PHE 342.A O no hydrogen 3.073 N/A GLU 346.A N TYR 343.A O no hydrogen 3.449 N/A SER 347.A N TYR 343.A O no hydrogen 3.216 N/A GLN 350.A NE2 PRO 192.A O no hydrogen 2.754 N/A ARG 355.A N CYS 351.A O no hydrogen 2.705 N/A ARG 355.A NE GLY 349.A O no hydrogen 3.333 N/A GLY 357.A N CYS 354.A O no hydrogen 3.320 N/A VAL 358.A N CYS 354.A O no hydrogen 3.203 N/A ASN 362.A N VAL 358.A O no hydrogen 2.894 N/A ASN 362.A ND2 ASP 359.A OD1 no hydrogen 3.409 N/A MET 365.A N MET 361.A O no hydrogen 2.961 N/A ALA 366.A N ASN 362.A O no hydrogen 3.350 N/A ARG 367.A N VAL 364.A O no hydrogen 3.019 N/A PHE 368.A N VAL 364.A O no hydrogen 3.193 N/A VAL 369.A N MET 365.A O no hydrogen 3.359 N/A GLY 371.A N PHE 368.A O no hydrogen 3.000 N/A SER 380.A N ALA 376.A O no hydrogen 3.494 N/A SER 380.A OG GLU 377.A O no hydrogen 2.640 N/A LEU 381.A N GLU 377.A O no hydrogen 2.891 N/A TRP 382.A N ILE 378.A O no hydrogen 2.649 N/A GLU 383.A N ASP 379.A O no hydrogen 2.743 N/A ILE 384.A N SER 380.A O no hydrogen 3.339 N/A SER 385.A N LEU 381.A O no hydrogen 3.354 N/A SER 385.A OG TRP 382.A O no hydrogen 2.355 N/A LYS 386.A N TRP 382.A O no hydrogen 3.055 N/A GLN 387.A N ILE 384.A O no hydrogen 3.011 N/A THR 392.A OG1 CYS 394.A O no hydrogen 3.420 N/A GLY 397.A N CYS 394.A O no hydrogen 3.409 N/A GLY 399.A N ALA 395.A O no hydrogen 2.591 N/A GLN 405.A N ALA 401.A O no hydrogen 2.569 N/A GLY 406.A N TRP 402.A O no hydrogen 3.241 N/A LEU 407.A N VAL 404.A O no hydrogen 3.046 N/A ILE 408.A N VAL 404.A O no hydrogen 3.191 N/A ARG 409.A N GLN 405.A O no hydrogen 3.223 N/A MET 419.A N LEU 415.A O no hydrogen 2.695 N/A GLN 421.A N GLU 417.A O no hydrogen 2.728 N/A PHE 422.A N ARG 418.A O no hydrogen 3.154 N/A ALA 423.A N MET 419.A O no hydrogen 3.063 N/A GLN 424.A N GLN 420.A O no hydrogen 2.442 N/A GLN 425.A N GLN 421.A O no hydrogen 2.565 N/A HIS 426.A N PHE 422.A O no hydrogen 2.893 N/A GLN 427.A N ALA 423.A O no hydrogen 3.204 N/A