Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hko_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASN 3.A O no hydrogen 2.898 N/A PHE 7.A N ASN 3.A O no hydrogen 2.682 N/A LYS 8.A N VAL 4.A O no hydrogen 3.430 N/A ASP 10.A N PHE 7.A O no hydrogen 3.323 N/A PHE 11.A N PHE 7.A O no hydrogen 2.982 N/A SER 16.A N ASN 24.A O no hydrogen 2.978 N/A SER 17.A N ASN 24.A O no hydrogen 3.177 N/A ALA 20.A N ASP 19.A OD1 no hydrogen 2.672 N/A ARG 21.A NH2 ASP 159.A OD1 no hydrogen 3.026 N/A ALA 23.A N VAL 273.A O no hydrogen 2.958 N/A PHE 25.A N PHE 271.A O no hydrogen 3.334 N/A LEU 27.A N PHE 269.A O no hydrogen 3.191 N/A ILE 28.A N GLU 12.A O no hydrogen 2.948 N/A ASN 29.A N ASN 267.A O no hydrogen 2.753 N/A ASN 29.A ND2 ASP 10.A O no hydrogen 2.760 N/A THR 32.A OG1 ASP 31.A OD1 no hydrogen 3.364 N/A ALA 35.A N ASP 31.A O no hydrogen 3.119 N/A PHE 38.A N ILE 34.A O no hydrogen 3.176 N/A ARG 39.A N ALA 35.A O no hydrogen 3.391 N/A ARG 40.A N ASN 36.A O no hydrogen 2.842 N/A ILE 41.A N ALA 37.A O no hydrogen 3.264 N/A MET 42.A N PHE 38.A O no hydrogen 3.183 N/A SER 44.A N ARG 40.A O no hydrogen 3.333 N/A GLU 45.A N ILE 41.A O no hydrogen 2.884 N/A VAL 46.A N ILE 41.A O no hydrogen 3.075 N/A SER 48.A N GLY 182.A O no hydrogen 3.282 N/A GLU 52.A N HIS 178.A O no hydrogen 3.010 N/A TYR 53.A N HIS 178.A O no hydrogen 3.216 N/A TYR 55.A N LYS 176.A O no hydrogen 2.524 N/A PHE 57.A N SER 174.A O no hydrogen 2.911 N/A ASN 58.A N SER 174.A O no hydrogen 3.317 N/A ASN 59.A ND2 ILE 63.A O no hydrogen 3.600 N/A THR 60.A N GLU 172.A O no hydrogen 3.008 N/A THR 60.A OG1 GLU 172.A O no hydrogen 3.447 N/A SER 61.A N ASN 59.A OD1 no hydrogen 3.330 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.936 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.869 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.829 N/A LEU 68.A N GLN 64.A O no hydrogen 2.925 N/A ALA 69.A N ASP 65.A O no hydrogen 2.656 N/A ARG 71.A N VAL 67.A O no hydrogen 3.023 N/A ARG 71.A NE LEU 164.A O no hydrogen 2.764 N/A ARG 71.A NH2 LEU 163.A O no hydrogen 2.400 N/A ILE 72.A N LEU 68.A O no hydrogen 3.349 N/A GLY 73.A N ALA 69.A O no hydrogen 2.942 N/A LEU 74.A N HIS 70.A O no hydrogen 3.197 N/A LYS 78.A N VAL 156.A O no hydrogen 3.151 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.460 N/A MET 83.A N ASP 80.A O no hydrogen 3.361 N/A THR 85.A N GLU 100.A O no hydrogen 2.809 N/A THR 85.A OG1 GLU 100.A O no hydrogen 3.238 N/A THR 85.A OG1 ASN 101.A OD1 no hydrogen 2.324 N/A LEU 91.A N ASP 88.A O no hydrogen 3.122 N/A THR 98.A N LYS 96.A O no hydrogen 3.150 N/A ILE 103.A N CYS 179.A O no hydrogen 3.376 N/A LEU 105.A N ALA 177.A O no hydrogen 2.883 N/A SER 106.A N LYS 139.A O no hydrogen 3.058 N/A SER 106.A OG LYS 139.A O no hydrogen 3.076 N/A SER 106.A OG GLU 141.A OE2 no hydrogen 3.290 N/A LEU 107.A N LEU 175.A O no hydrogen 3.217 N/A VAL 109.A N ILE 173.A O no hydrogen 3.118 N/A CYS 111.A N GLN 171.A O no hydrogen 3.186 N/A CYS 111.A SG ASN 129.A O no hydrogen 3.268 N/A THR 112.A N ASN 129.A O no hydrogen 3.153 N/A ASP 116.A N ASN 114.A OD1 no hydrogen 3.436 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 3.250 N/A LEU 127.A N ASP 123.A O no hydrogen 3.003 N/A TYR 128.A N PRO 124.A O no hydrogen 3.183 N/A ASN 129.A N THR 112.A O no hydrogen 2.747 N/A ASN 130.A ND2 LYS 110.A O no hydrogen 3.448 N/A VAL 133.A N ALA 165.A O no hydrogen 2.855 N/A TYR 134.A N ASP 137.A OD2 no hydrogen 3.213 N/A LYS 139.A N SER 106.A O no hydrogen 2.863 N/A GLU 141.A N VAL 104.A O no hydrogen 3.197 N/A ARG 145.A N ASP 99.A OD2 no hydrogen 3.284 N/A ARG 145.A NE ASP 99.A OD2 no hydrogen 3.348 N/A THR 148.A OG1 ARG 145.A O no hydrogen 3.080 N/A ALA 151.A N THR 148.A O no hydrogen 3.186 N/A VAL 156.A N PRO 154.A O no hydrogen 2.888 N/A ALA 158.A N PRO 76.A O no hydrogen 2.889 N/A LEU 164.A N VAL 133.A O no hydrogen 2.806 N/A ALA 165.A N VAL 133.A O no hydrogen 3.319 N/A LEU 167.A N ALA 131.A O no hydrogen 2.697 N/A ARG 168.A N GLN 171.A OE1 no hydrogen 3.355 N/A ARG 168.A NH1 LEU 167.A O no hydrogen 2.573 N/A GLY 170.A N CYS 111.A O no hydrogen 3.227 N/A GLN 171.A N ARG 168.A O no hydrogen 3.070 N/A GLU 172.A N THR 60.A OG1 no hydrogen 2.926 N/A ILE 173.A N VAL 109.A O no hydrogen 3.265 N/A SER 174.A N ASN 58.A O no hydrogen 2.777 N/A SER 174.A OG ASN 58.A O no hydrogen 3.422 N/A LEU 175.A N LEU 107.A O no hydrogen 2.970 N/A LYS 176.A N TYR 55.A O no hydrogen 2.916 N/A LYS 176.A NZ GLU 141.A OE1 no hydrogen 3.520 N/A ALA 177.A N LEU 105.A O no hydrogen 2.807 N/A HIS 178.A N TYR 53.A O no hydrogen 2.631 N/A CYS 179.A N ILE 103.A O no hydrogen 3.269 N/A CYS 179.A SG ILE 103.A O no hydrogen 3.221 N/A GLY 185.A N SER 44.A O no hydrogen 2.926 N/A ASP 186.A N ILE 183.A O no hydrogen 3.033 N/A LYS 189.A NZ ALA 51.A O no hydrogen 2.667 N/A SER 191.A N ALA 188.A O no hydrogen 3.189 N/A SER 191.A OG ALA 188.A O no hydrogen 2.632 N/A SER 194.A N GLU 274.A O no hydrogen 2.783 N/A SER 194.A OG GLU 274.A OE1 no hydrogen 3.074 N/A ARG 199.A NH2 ARG 242.A O no hydrogen 2.671 N/A LEU 201.A N HIS 268.A O no hydrogen 2.966 N/A ASN 205.A N LYS 261.A O no hydrogen 3.309 N/A LEU 207.A N LYS 259.A O no hydrogen 2.666 N/A GLN 208.A N LYS 259.A O no hydrogen 3.311 N/A GLY 212.A N ASP 234.A OD2 no hydrogen 2.936 N/A SER 214.A OG ILE 210.A O no hydrogen 3.291 N/A SER 214.A OG LYS 211.A O no hydrogen 3.316 N/A ALA 215.A N GLY 212.A O no hydrogen 3.241 N/A ARG 216.A NH1 ASP 234.A OD1 no hydrogen 3.535 N/A ARG 217.A NH1 GLU 255.A OE1 no hydrogen 2.369 N/A ARG 217.A NH2 GLU 255.A OE2 no hydrogen 2.760 N/A PHE 218.A N SER 214.A O no hydrogen 3.326 N/A GLN 219.A N ALA 215.A O no hydrogen 2.959 N/A CYS 221.A N PHE 218.A O no hydrogen 3.368 N/A CYS 221.A SG ARG 217.A O no hydrogen 3.417 N/A VAL 226.A N PRO 223.A O no hydrogen 3.158 N/A ASP 230.A N GLU 235.A O no hydrogen 2.841 N/A SER 233.A N ASP 230.A OD2 no hydrogen 3.256 N/A TYR 237.A N GLY 228.A O no hydrogen 3.057 N/A LYS 239.A N VAL 226.A O no hydrogen 2.673 N/A ARG 242.A N ASP 240.A OD1 no hydrogen 3.273 N/A ARG 242.A NH1 ASP 26.A OD1 no hydrogen 3.232 N/A ARG 242.A NH2 ASP 26.A OD1 no hydrogen 3.343 N/A SER 247.A OG THR 245.A O no hydrogen 3.494 N/A LEU 251.A N ARG 248.A O no hydrogen 3.252 N/A ARG 252.A N GLU 249.A O no hydrogen 3.107 N/A GLU 254.A N GLU 254.A OE1 no hydrogen 2.713 N/A PHE 256.A N TYR 253.A O no hydrogen 3.373 N/A LYS 261.A N ASN 205.A O no hydrogen 3.097 N/A VAL 265.A N LEU 201.A O no hydrogen 2.778 N/A PHE 269.A N LEU 27.A O no hydrogen 3.166 N/A ILE 270.A N ARG 199.A O no hydrogen 3.145 N/A PHE 271.A N PHE 25.A O no hydrogen 2.907 N/A ASN 272.A N SER 197.A O no hydrogen 3.277 N/A VAL 273.A N ALA 23.A O no hydrogen 3.199 N/A SER 275.A N ARG 21.A O no hydrogen 2.409 N/A SER 275.A OG MET 279.A O no hydrogen 2.385 N/A ALA 276.A N PRO 192.A O no hydrogen 3.055 N/A GLY 277.A N SER 275.A OG no hydrogen 3.158 N/A GLU 283.A N THR 280.A O no hydrogen 2.942 N/A GLU 283.A N THR 280.A OG1 no hydrogen 3.269 N/A ILE 284.A N THR 280.A O no hydrogen 3.031 N/A PHE 285.A N PRO 281.A O no hydrogen 3.310 N/A PHE 286.A N GLU 282.A O no hydrogen 3.359 N/A LYS 287.A N GLU 283.A O no hydrogen 2.921 N/A LYS 287.A N ILE 284.A O no hydrogen 3.255 N/A LYS 287.A NZ ASP 82.A OD1 no hydrogen 3.437 N/A LYS 287.A NZ ASP 82.A OD2 no hydrogen 3.263 N/A SER 288.A N ILE 284.A O no hydrogen 3.216 N/A SER 288.A N PHE 285.A O no hydrogen 3.238 N/A SER 288.A OG PHE 285.A O no hydrogen 2.496 N/A VAL 289.A N PHE 285.A O no hydrogen 3.434 N/A ILE 291.A N LYS 287.A O no hydrogen 2.679 N/A LEU 292.A N SER 288.A O no hydrogen 3.120 N/A LYS 293.A N VAL 289.A O no hydrogen 3.371 N/A ASN 294.A N ARG 290.A O no hydrogen 3.011 N/A LYS 295.A N ILE 291.A O no hydrogen 2.569 N/A LYS 295.A NZ GLU 45.A OE1 no hydrogen 2.574 N/A LYS 295.A NZ GLU 45.A OE2 no hydrogen 3.060 N/A ALA 296.A N LEU 292.A O no hydrogen 3.126 N/A GLU 297.A N LYS 293.A O no hydrogen 2.846 N/A TYR 298.A N ASN 294.A O no hydrogen 3.045 N/A LYS 300.A N ALA 296.A O no hydrogen 3.242 N/A ASN 301.A N GLU 297.A O no hydrogen 3.266 N/A CYS 302.A N TYR 298.A O no hydrogen 3.175 N/A CYS 302.A SG TYR 298.A O no hydrogen 3.205 N/A