Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hed_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 3.366 N/A LYS 7.A N GLU 3.A O no hydrogen 3.163 N/A LEU 8.A N LYS 4.A O no hydrogen 3.454 N/A GLU 9.A N LEU 5.A O no hydrogen 3.235 N/A GLU 10.A N LYS 6.A O no hydrogen 3.003 N/A TYR 12.A N GLU 9.A O no hydrogen 3.175 N/A TYR 13.A N GLU 9.A O no hydrogen 3.132 N/A LYS 14.A N GLU 10.A O no hydrogen 3.237 N/A ARG 16.A N TYR 12.A O no hydrogen 3.315 N/A TYR 19.A N LEU 15.A O no hydrogen 3.289 N/A TYR 19.A N ARG 16.A O no hydrogen 3.239 N/A ARG 20.A N ARG 16.A O no hydrogen 3.018 N/A ARG 21.A N GLU 17.A O no hydrogen 3.098 N/A LEU 22.A N LEU 18.A O no hydrogen 3.489 N/A GLU 23.A N TYR 19.A O no hydrogen 3.151 N/A ASP 24.A N ARG 20.A O no hydrogen 3.341 N/A GLU 25.A N ARG 21.A O no hydrogen 3.266 N/A LYS 26.A N LEU 22.A O no hydrogen 2.968 N/A GLU 30.A N LYS 26.A O no hydrogen 3.095 N/A SER 31.A N LYS 27.A O no hydrogen 3.274 N/A SER 31.A OG LYS 27.A O no hydrogen 3.277 N/A GLU 32.A N PHE 28.A O no hydrogen 3.026 N/A ARG 33.A N ILE 29.A O no hydrogen 3.000 N/A ILE 34.A N GLU 30.A O no hydrogen 3.249 N/A ARG 35.A N SER 31.A O no hydrogen 3.376 N/A TYR 36.A N GLU 32.A O no hydrogen 3.344 N/A GLU 37.A N ARG 33.A O no hydrogen 3.205 N/A VAL 40.A N TYR 36.A O no hydrogen 3.114 N/A ARG 41.A NE GLU 37.A O no hydrogen 3.166 N/A ARG 42.A N ARG 38.A O no hydrogen 3.211 N/A ARG 42.A NE GLU 39.A OE1 no hydrogen 3.244 N/A ARG 42.A NH2 GLU 39.A OE2 no hydrogen 3.531 N/A LEU 43.A N GLU 39.A O no hydrogen 3.046 N/A SER 45.A N ARG 41.A O no hydrogen 3.403 N/A SER 45.A OG ARG 41.A O no hydrogen 3.205 N/A GLU 46.A N ARG 42.A O no hydrogen 3.512 N/A GLU 48.A N ARG 44.A O no hydrogen 3.228 N/A ARG 49.A NH1 GLU 46.A OE2 no hydrogen 3.524 N/A SER 52.A N GLU 48.A O no hydrogen 3.276 N/A LEU 56.A N LEU 100.A O no hydrogen 2.955 N/A GLY 58.A N VAL 98.A O no hydrogen 3.139 N/A VAL 59.A N LYS 72.A O no hydrogen 3.027 N/A VAL 60.A N ALA 96.A O no hydrogen 3.036 N/A SER 61.A N VAL 70.A O no hydrogen 2.976 N/A SER 61.A OG VAL 59.A O no hydrogen 3.434 N/A ASP 62.A N VAL 70.A O no hydrogen 2.999 N/A LEU 64.A N ARG 68.A O no hydrogen 2.901 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 3.038 N/A GLY 67.A N LEU 64.A O no hydrogen 3.262 N/A VAL 69.A N VAL 81.A O no hydrogen 3.110 N/A VAL 70.A N ASP 62.A O no hydrogen 3.051 N/A VAL 71.A N PHE 79.A O no hydrogen 3.060 N/A LYS 72.A N VAL 59.A O no hydrogen 3.230 N/A SER 73.A N PRO 77.A O no hydrogen 3.240 N/A SER 73.A OG VAL 57.A O no hydrogen 3.390 N/A SER 73.A OG THR 75.A OG1 no hydrogen 3.396 N/A SER 74.A N VAL 57.A O no hydrogen 2.996 N/A SER 74.A OG VAL 57.A O no hydrogen 2.814 N/A THR 75.A OG1 SER 73.A OG no hydrogen 3.396 N/A GLY 76.A N SER 73.A O no hydrogen 3.303 N/A PHE 79.A N VAL 71.A O no hydrogen 3.172 N/A VAL 81.A N VAL 69.A O no hydrogen 3.257 N/A THR 83.A OG1 ILE 87.A O no hydrogen 2.893 N/A SER 84.A OG ILE 107.A O no hydrogen 3.084 N/A ASN 88.A N GLU 91.A OE1 no hydrogen 3.264 N/A GLU 91.A N ASN 88.A O no hydrogen 3.195 N/A GLY 95.A N VAL 60.A O no hydrogen 2.813 N/A ARG 97.A NE LEU 111.A O no hydrogen 3.287 N/A VAL 98.A N GLY 58.A O no hydrogen 2.833 N/A ALA 99.A N ASN 109.A O no hydrogen 2.992 N/A LEU 100.A N LEU 56.A O no hydrogen 2.929 N/A ASN 101.A N ALA 106.A O no hydrogen 3.076 N/A LEU 105.A N ASN 101.A O no hydrogen 3.121 N/A VAL 108.A N ALA 99.A O no hydrogen 3.270 N/A ASN 109.A N ALA 99.A O no hydrogen 3.458 N/A LEU 111.A N ARG 97.A O no hydrogen 3.282 N/A THR 113.A OG1 GLY 95.A O no hydrogen 3.269 N/A SER 114.A OG GLU 217.A OE2 no hydrogen 3.157 N/A LYS 115.A NZ THR 113.A O no hydrogen 3.069 N/A GLU 125.A N GLU 123.A OE2 no hydrogen 2.955 N/A SER 131.A OG ASP 134.A OD1 no hydrogen 3.519 N/A ASP 134.A N SER 131.A O no hydrogen 3.072 N/A ILE 135.A N TYR 132.A O no hydrogen 3.171 N/A ILE 142.A N LEU 138.A O no hydrogen 2.990 N/A GLU 143.A N VAL 140.A O no hydrogen 3.045 N/A ARG 146.A N ILE 142.A O no hydrogen 2.986 N/A GLU 147.A N GLU 143.A O no hydrogen 3.192 N/A ALA 148.A N GLU 144.A O no hydrogen 3.176 N/A VAL 149.A N ARG 146.A O no hydrogen 3.488 N/A GLU 150.A N ARG 146.A O no hydrogen 2.984 N/A LEU 151.A N GLU 147.A O no hydrogen 3.299 N/A LEU 153.A N GLU 150.A O no hydrogen 3.171 N/A LEU 154.A N GLU 150.A O no hydrogen 3.041 N/A LYS 155.A N LEU 151.A O no hydrogen 2.907 N/A LEU 158.A N LYS 155.A O no hydrogen 3.142 N/A ALA 160.A N PRO 156.A O no hydrogen 3.084 N/A GLU 161.A N GLU 157.A O no hydrogen 3.273 N/A VAL 162.A N LEU 158.A O no hydrogen 3.443 N/A GLY 163.A N PHE 159.A O no hydrogen 2.841 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 3.190 N/A LYS 168.A N ASP 296.A OD2 no hydrogen 2.708 N/A VAL 170.A N VAL 275.A O no hydrogen 3.167 N/A LEU 171.A N ARG 297.A O no hydrogen 2.967 N/A LEU 172.A N GLY 277.A O no hydrogen 2.982 N/A THR 178.A OG1 PRO 175.A O no hydrogen 2.927 N/A LYS 180.A NZ GLY 174.A O no hydrogen 3.476 N/A LYS 180.A NZ PRO 175.A O no hydrogen 3.002 N/A LEU 183.A N GLY 179.A O no hydrogen 3.260 N/A ALA 184.A N LYS 180.A O no hydrogen 3.381 N/A LYS 185.A N THR 181.A O no hydrogen 3.049 N/A LYS 185.A NZ GLU 129.A OE2 no hydrogen 3.318 N/A ALA 186.A N LEU 182.A O no hydrogen 2.793 N/A VAL 187.A N LEU 183.A O no hydrogen 3.065 N/A ALA 188.A N ALA 184.A O no hydrogen 2.993 N/A ASN 189.A N LYS 185.A O no hydrogen 3.392 N/A ASN 189.A ND2 VAL 130.A O no hydrogen 3.145 N/A GLN 190.A N VAL 187.A O no hydrogen 3.281 N/A THR 191.A OG1 VAL 187.A O no hydrogen 2.879 N/A THR 194.A N PRO 227.A O no hydrogen 3.448 N/A THR 194.A OG1 LYS 225.A O no hydrogen 3.445 N/A THR 194.A OG1 PRO 227.A O no hydrogen 3.053 N/A ILE 196.A N ILE 229.A O no hydrogen 3.004 N/A ARG 197.A N GLU 123.A O no hydrogen 3.280 N/A VAL 198.A N PHE 231.A O no hydrogen 3.043 N/A GLY 200.A N ASP 233.A O no hydrogen 3.011 N/A SER 201.A OG GLY 200.A O no hydrogen 2.865 N/A GLU 202.A N VAL 199.A O no hydrogen 3.329 N/A GLN 205.A NE2 VAL 204.A O no hydrogen 3.375 N/A LEU 214.A N GLU 210.A O no hydrogen 3.125 N/A VAL 215.A N GLY 211.A O no hydrogen 3.378 N/A ARG 216.A N ALA 212.A O no hydrogen 3.046 N/A GLU 217.A N ARG 213.A O no hydrogen 3.218 N/A PHE 219.A N VAL 215.A O no hydrogen 3.156 N/A GLN 220.A N ARG 216.A O no hydrogen 3.034 N/A GLN 220.A NE2 GLU 217.A O no hydrogen 3.198 N/A LEU 221.A N GLU 217.A O no hydrogen 3.068 N/A ALA 222.A N VAL 218.A O no hydrogen 3.065 N/A LYS 223.A N PHE 219.A O no hydrogen 3.258 N/A LYS 223.A NZ ASP 268.A OD2 no hydrogen 3.504 N/A GLU 224.A N GLN 220.A O no hydrogen 3.353 N/A LYS 225.A N LEU 221.A O no hydrogen 2.858 N/A SER 228.A OG ALA 222.A O no hydrogen 2.934 N/A ILE 229.A N THR 194.A O no hydrogen 2.918 N/A PHE 231.A N ILE 196.A O no hydrogen 2.841 N/A ILE 232.A N ILE 276.A O no hydrogen 2.966 N/A ASP 233.A N VAL 198.A O no hydrogen 3.128 N/A GLU 234.A N ALA 278.A O no hydrogen 2.911 N/A ARG 241.A N ILE 284.A O no hydrogen 3.063 N/A ARG 242.A NE ASP 250.A OD2 no hydrogen 3.440 N/A ARG 251.A NE ARG 251.A O no hydrogen 3.064 N/A ARG 255.A NH1 GLU 252.A OE1 no hydrogen 3.561 N/A MET 257.A N VAL 253.A O no hydrogen 3.366 N/A MET 258.A N GLN 254.A O no hydrogen 3.057 N/A LEU 260.A N THR 256.A O no hydrogen 3.412 N/A LEU 260.A N MET 257.A O no hydrogen 3.192 N/A LEU 261.A N MET 257.A O no hydrogen 3.411 N/A GLY 271.A N PRO 269.A O no hydrogen 3.021 N/A VAL 273.A N ARG 270.A O no hydrogen 3.238 N/A LYS 274.A N LYS 168.A O no hydrogen 3.173 N/A LYS 274.A NZ VAL 149.A O no hydrogen 3.435 N/A LYS 274.A NZ ASP 272.A OD2 no hydrogen 3.463 N/A ILE 276.A N ILE 230.A O no hydrogen 3.028 N/A GLY 277.A N VAL 170.A O no hydrogen 3.078 N/A THR 279.A OG1 ASP 236.A OD1 no hydrogen 3.297 N/A THR 279.A OG1 ARG 281.A O no hydrogen 3.021 N/A ASN 280.A N THR 279.A OG1 no hydrogen 2.967 N/A ASN 280.A ND2 GLU 234.A OE1 no hydrogen 3.407 N/A ARG 281.A NE ASN 280.A O no hydrogen 3.592 N/A LEU 285.A N ILE 282.A O no hydrogen 3.218 N/A ARG 291.A N PRO 287.A O no hydrogen 3.043 N/A ASP 296.A N GLY 169.A O no hydrogen 2.997 N/A ARG 297.A NH1 GLU 144.A OE2 no hydrogen 3.245 N/A ILE 299.A N LEU 171.A O no hydrogen 2.848 N/A VAL 301.A N TYR 173.A O no hydrogen 2.772 N/A ARG 309.A N THR 305.A O no hydrogen 2.734 N/A ARG 309.A NE ALA 332.A O no hydrogen 2.891 N/A ARG 309.A NH2 ALA 332.A O no hydrogen 3.507 N/A ILE 310.A N PHE 306.A O no hydrogen 3.316 N/A GLN 311.A N GLU 307.A O no hydrogen 3.201 N/A GLN 311.A NE2 ASP 139.A OD1 no hydrogen 3.345 N/A ILE 312.A N GLY 308.A O no hydrogen 3.187 N/A PHE 313.A N ARG 309.A O no hydrogen 3.077 N/A LYS 314.A N ILE 310.A O no hydrogen 3.267 N/A ILE 315.A N GLN 311.A O no hydrogen 3.044 N/A HIS 316.A N ILE 312.A O no hydrogen 3.240 N/A THR 317.A N PHE 313.A O no hydrogen 3.021 N/A THR 317.A OG1 PHE 313.A O no hydrogen 2.856 N/A ARG 318.A N LYS 314.A O no hydrogen 3.055 N/A MET 320.A N HIS 316.A O no hydrogen 3.412 N/A ALA 323.A N VAL 362.A O no hydrogen 3.219 N/A ALA 332.A N PHE 328.A O no hydrogen 2.874 N/A ARG 333.A N LYS 329.A O no hydrogen 3.269 N/A ARG 333.A NH2 GLU 330.A OE2 no hydrogen 3.414 N/A THR 335.A N LEU 331.A O no hydrogen 3.210 N/A THR 335.A OG1 LEU 331.A O no hydrogen 2.854 N/A THR 335.A OG1 ALA 332.A O no hydrogen 3.439 N/A SER 339.A OG PRO 176.A O no hydrogen 3.291 N/A SER 339.A OG ASP 342.A OD1 no hydrogen 2.853 N/A ALA 341.A N GLY 177.A O no hydrogen 2.767 N/A ASP 342.A N SER 339.A O no hydrogen 2.982 N/A ILE 343.A N SER 339.A O no hydrogen 3.499 N/A LYS 344.A N GLY 340.A O no hydrogen 3.254 N/A ALA 345.A N ALA 341.A O no hydrogen 3.382 N/A ILE 346.A N ASP 342.A O no hydrogen 3.132 N/A CYS 347.A N ILE 343.A O no hydrogen 3.139 N/A CYS 347.A SG ILE 343.A O no hydrogen 3.013 N/A THR 348.A N LYS 344.A O no hydrogen 3.283 N/A THR 348.A OG1 LYS 344.A O no hydrogen 3.098 N/A GLU 349.A N ALA 345.A O no hydrogen 2.759 N/A ALA 350.A N ILE 346.A O no hydrogen 2.837 N/A GLY 351.A N CYS 347.A O no hydrogen 2.883 N/A MET 352.A N THR 348.A O no hydrogen 2.996 N/A PHE 353.A N GLU 349.A O no hydrogen 3.206 N/A ALA 354.A N ALA 350.A O no hydrogen 3.158 N/A ILE 355.A N GLY 351.A O no hydrogen 2.996 N/A ARG 356.A N MET 352.A O no hydrogen 3.082 N/A ARG 356.A NE MET 352.A O no hydrogen 3.161 N/A GLU 357.A N PHE 353.A O no hydrogen 3.445 N/A GLU 358.A N ILE 355.A O no hydrogen 3.059 N/A ARG 359.A NH1 GLU 357.A OE1 no hydrogen 3.514 N/A ARG 359.A NH2 ASP 366.A OD2 no hydrogen 3.067 N/A VAL 362.A N LYS 321.A O no hydrogen 3.104 N/A THR 363.A N ASP 366.A OD2 no hydrogen 3.412 N/A THR 363.A OG1 ASP 325.A OD1 no hydrogen 3.251 N/A THR 363.A OG1 ASP 325.A OD2 no hydrogen 3.019 N/A MET 364.A N ASP 325.A OD1 no hydrogen 3.122 N/A PHE 367.A N THR 363.A O no hydrogen 3.182 N/A THR 368.A N MET 364.A O no hydrogen 3.266 N/A THR 368.A OG1 LEU 365.A O no hydrogen 2.904 N/A LYS 369.A N LEU 365.A O no hydrogen 3.024 N/A LYS 369.A NZ ASP 366.A OD1 no hydrogen 3.116 N/A ALA 370.A N ASP 366.A O no hydrogen 3.155 N/A ILE 371.A N PHE 367.A O no hydrogen 2.939 N/A GLU 372.A N THR 368.A O no hydrogen 3.224 N/A LYS 373.A N LYS 369.A O no hydrogen 3.031 N/A LYS 373.A NZ GLU 349.A OE2 no hydrogen 3.401 N/A VAL 374.A N ALA 370.A O no hydrogen 2.989 N/A LEU 375.A N ILE 371.A O no hydrogen 3.230 N/A LYS 376.A N GLU 372.A O no hydrogen 3.361 N/A THR 378.A OG1 VAL 374.A O no hydrogen 2.742 N/A THR 378.A OG1 LEU 375.A O no hydrogen 3.149 N/A