Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hkz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N GLU 5.A O no hydrogen 2.689 N/A ALA 10.A N LYS 6.A O no hydrogen 2.801 N/A SER 11.A OG VAL 7.A O no hydrogen 2.906 N/A ASN 12.A N GLN 9.A O no hydrogen 3.363 N/A ASN 12.A ND2 LYS 8.A O no hydrogen 2.898 N/A ILE 13.A N GLN 9.A O no hydrogen 3.318 N/A LYS 23.A N VAL 19.A O no hydrogen 3.373 N/A LEU 25.A N ASP 21.A O no hydrogen 3.399 N/A ILE 26.A N LEU 22.A O no hydrogen 3.085 N/A LEU 27.A N LYS 23.A O no hydrogen 3.046 N/A ASN 28.A N ASN 24.A O no hydrogen 2.970 N/A LYS 29.A N ILE 26.A O no hydrogen 3.276 N/A VAL 33.A N LYS 29.A O no hydrogen 3.037 N/A ASP 36.A N GLU 37.A OE2 no hydrogen 2.671 N/A LYS 40.A NZ ASP 36.A O no hydrogen 2.617 N/A ASP 43.A N ASP 39.A O no hydrogen 3.139 N/A LEU 44.A N ILE 41.A O no hydrogen 3.435 N/A ILE 46.A N PHE 42.A O no hydrogen 2.752 N/A GLU 48.A N LEU 44.A O no hydrogen 2.247 N/A SER 50.A N LYS 47.A O no hydrogen 2.851 N/A LEU 53.A N SER 50.A O no hydrogen 2.204 N/A VAL 63.A N ALA 59.A O no hydrogen 3.416 N/A ALA 64.A N ILE 60.A O no hydrogen 2.634 N/A ALA 65.A N GLY 61.A O no hydrogen 3.228 N/A SER 67.A N VAL 63.A O no hydrogen 3.205 N/A SER 67.A OG VAL 63.A O no hydrogen 2.589 N/A VAL 68.A N ALA 64.A O no hydrogen 3.215 N/A GLU 70.A N GLN 66.A O no hydrogen 2.368 N/A GLY 72.A N GLY 69.A O no hydrogen 2.747 N/A THR 73.A N GLU 70.A O no hydrogen 3.262 N/A THR 73.A OG1 GLU 70.A O no hydrogen 3.129 N/A ARG 81.A NE GLU 84.A OE1 no hydrogen 2.894 N/A ARG 81.A NH2 GLU 84.A OE1 no hydrogen 3.280 N/A ILE 83.A N LEU 79.A O no hydrogen 2.472 N/A GLU 84.A N PRO 80.A O no hydrogen 2.567 N/A ILE 85.A N LEU 82.A O no hydrogen 2.913 N/A VAL 86.A N LEU 82.A O no hydrogen 3.037 N/A VAL 86.A N ILE 83.A O no hydrogen 2.851 N/A ASP 87.A N ILE 83.A O no hydrogen 3.076 N/A VAL 91.A N LYS 89.A O no hydrogen 2.665 N/A SER 93.A N GLU 84.A OE2 no hydrogen 2.733 N/A MET 97.A N THR 228.A OG1 no hydrogen 2.705 N/A THR 98.A N GLU 248.A O no hydrogen 2.778 N/A LYS 106.A N GLU 104.A O no hydrogen 2.673 N/A ALA 112.A N ARG 109.A O no hydrogen 3.288 N/A LEU 113.A N ARG 109.A O no hydrogen 3.046 N/A VAL 115.A N ALA 112.A O no hydrogen 2.852 N/A ALA 116.A N ALA 112.A O no hydrogen 2.865 N/A LYS 118.A N VAL 115.A O no hydrogen 3.149 N/A LEU 119.A N VAL 115.A O no hydrogen 3.175 N/A THR 122.A OG1 GLU 120.A O no hydrogen 2.932 N/A LYS 123.A N ASN 126.A OD1 no hydrogen 2.961 N/A ASN 126.A N LYS 123.A O no hydrogen 2.954 N/A VAL 127.A N ILE 124.A O no hydrogen 3.123 N/A SER 132.A N ILE 141.A O no hydrogen 2.664 N/A ASP 134.A N SER 139.A O no hydrogen 3.167 N/A ILE 141.A N SER 132.A O no hydrogen 2.741 N/A LEU 142.A N THR 180.A O no hydrogen 3.360 N/A LEU 144.A N ASP 178.A O no hydrogen 2.764 N/A ASP 145.A N VAL 127.A O no hydrogen 2.815 N/A ASN 146.A N ASP 145.A OD1 no hydrogen 2.463 N/A LYS 150.A N ASN 146.A O no hydrogen 3.161 N/A LYS 161.A N ASP 157.A O no hydrogen 3.225 N/A GLU 174.A N LEU 181.A O no hydrogen 3.477 N/A SER 176.A N SER 179.A O no hydrogen 2.921 N/A THR 180.A N LEU 142.A O no hydrogen 2.757 N/A ASN 182.A ND2 ILE 140.A O no hydrogen 2.971 N/A ASN 184.A N MET 138.A O no hydrogen 2.773 N/A LEU 197.A N LEU 194.A O no hydrogen 2.866 N/A ILE 201.A N ARG 198.A O no hydrogen 3.305 N/A LEU 202.A N ARG 198.A O no hydrogen 3.414 N/A LEU 202.A N ASP 199.A O no hydrogen 3.210 N/A ASN 203.A N ASP 199.A O no hydrogen 3.084 N/A LYS 205.A NZ ILE 163.A O no hydrogen 3.534 N/A LYS 207.A N THR 122.A O no hydrogen 2.679 N/A LYS 207.A NZ ASP 158.A OD1 no hydrogen 3.242 N/A LYS 210.A NZ LYS 118.A O no hydrogen 2.597 N/A GLN 218.A N ILE 225.A O no hydrogen 2.987 N/A LYS 219.A NZ TYR 224.A OH no hydrogen 2.656 N/A GLU 223.A N LYS 220.A O no hydrogen 2.589 N/A TYR 224.A N LYS 106.A O no hydrogen 2.685 N/A ILE 225.A N GLN 218.A O no hydrogen 2.890 N/A ILE 226.A N ILE 99.A O no hydrogen 3.332 N/A THR 228.A OG1 MET 97.A O no hydrogen 3.277 N/A THR 228.A OG1 GLY 230.A O no hydrogen 2.445 N/A LEU 233.A N GLU 254.A OE2 no hydrogen 2.473 N/A VAL 236.A N ASN 232.A O no hydrogen 2.983 N/A SER 238.A OG GLY 235.A O no hydrogen 2.898 N/A ASP 243.A N TYR 100.A O no hydrogen 2.890 N/A LYS 246.A N ASP 243.A O no hydrogen 3.187 N/A VAL 247.A N ASP 243.A O no hydrogen 3.041 N/A GLU 248.A N THR 98.A O no hydrogen 2.998 N/A ARG 253.A NH1 GLU 257.A OE2 no hydrogen 3.152 N/A GLU 254.A N ASN 251.A O no hydrogen 3.188 N/A ILE 255.A N ASN 251.A O no hydrogen 2.881 N/A VAL 258.A N ILE 255.A O no hydrogen 3.355 N/A PHE 259.A N ILE 255.A O no hydrogen 2.769 N/A GLY 260.A N GLU 256.A O no hydrogen 3.205 N/A ALA 264.A N GLY 260.A O no hydrogen 3.210 N/A ARG 265.A N ILE 261.A O no hydrogen 2.720 N/A GLU 266.A N GLU 262.A O no hydrogen 2.598 N/A ILE 267.A N ALA 263.A O no hydrogen 3.106 N/A ILE 268.A N ALA 264.A O no hydrogen 3.116 N/A ILE 269.A N ARG 265.A O no hydrogen 3.257 N/A ARG 270.A N GLU 266.A O no hydrogen 3.239 N/A GLU 271.A N ILE 267.A O no hydrogen 2.579 N/A ILE 272.A N ILE 269.A O no hydrogen 3.220 N/A SER 273.A N ILE 269.A O no hydrogen 2.979 N/A SER 273.A OG ILE 269.A O no hydrogen 3.197 N/A LYS 274.A N ILE 272.A O no hydrogen 2.606 N/A LEU 276.A N ILE 272.A O no hydrogen 3.251 N/A GLU 278.A N LYS 274.A O no hydrogen 3.030 N/A ARG 286.A N ASP 284.A OD2 no hydrogen 2.913 N/A HIS 287.A N ASP 284.A O no hydrogen 3.245 N/A LEU 289.A N ILE 285.A O no hydrogen 2.817 N/A LEU 290.A N ARG 286.A O no hydrogen 3.205 N/A ILE 291.A N HIS 287.A O no hydrogen 3.137 N/A ALA 292.A N ILE 288.A O no hydrogen 3.288 N/A ASP 293.A N LEU 289.A O no hydrogen 2.632 N/A THR 296.A OG1 ALA 292.A O no hydrogen 3.017 N/A ARG 302.A NH1 VAL 294.A O no hydrogen 3.429 N/A ILE 304.A N VAL 86.A O no hydrogen 3.276 N/A GLY 308.A N GLY 305.A O no hydrogen 2.929 N/A VAL 309.A N GLN 303.A O no hydrogen 2.767 N/A THR 310.A OG1 ILE 304.A O no hydrogen 3.130 N/A THR 310.A OG1 ARG 306.A O no hydrogen 3.192 N/A GLU 312.A N ASN 314.A OD1 no hydrogen 2.929 N/A ASN 314.A N ASN 314.A OD1 no hydrogen 2.319 N/A ASN 314.A ND2 THR 310.A O no hydrogen 2.860 N/A SER 315.A N GLU 346.A OE2 no hydrogen 3.274 N/A SER 315.A OG GLU 340.A O no hydrogen 3.209 N/A ALA 318.A N SER 315.A O no hydrogen 2.617 N/A ALA 320.A N VAL 316.A O no hydrogen 3.167 N/A ALA 321.A N LEU 317.A O no hydrogen 3.002 N/A ALA 321.A N ALA 318.A O no hydrogen 3.001 N/A PHE 322.A N ARG 319.A O no hydrogen 3.371 N/A THR 325.A OG1 ALA 320.A O no hydrogen 2.560 N/A LEU 329.A N THR 325.A O no hydrogen 3.009 N/A LEU 329.A N VAL 326.A O no hydrogen 3.282 N/A LEU 330.A N VAL 326.A O no hydrogen 3.284 N/A ASP 331.A N LYS 327.A O no hydrogen 3.114 N/A ALA 332.A N HIS 328.A O no hydrogen 3.101 N/A ALA 333.A N LEU 329.A O no hydrogen 3.021 N/A ALA 334.A N ASP 331.A O no hydrogen 2.920 N/A ARG 335.A N ASP 331.A O no hydrogen 2.617 N/A GLU 339.A N GLU 339.A OE1 no hydrogen 2.894 N/A PHE 341.A N GLU 340.A OE1 no hydrogen 3.150 N/A LYS 342.A N GLU 340.A OE1 no hydrogen 3.423 N/A GLU 346.A N GLU 346.A OE1 no hydrogen 3.094 N/A ASN 347.A N GLY 343.A O no hydrogen 2.886 N/A ILE 348.A N VAL 344.A O no hydrogen 2.655 N/A ILE 349.A N VAL 345.A O no hydrogen 3.495 N/A GLY 351.A N ILE 348.A O no hydrogen 2.702 N/A MET 360.A N GLY 357.A O no hydrogen 2.745 N/A