Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xbw_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N THR 3.A OG1 no hydrogen 3.203 N/A PHE 12.A N CYS 8.A O no hydrogen 3.162 N/A ILE 13.A N ALA 9.A O no hydrogen 2.750 N/A ASN 14.A N LYS 10.A O no hydrogen 3.085 N/A LEU 15.A N THR 11.A O no hydrogen 3.097 N/A MET 16.A N PHE 12.A O no hydrogen 2.868 N/A HIS 18.A N ASN 14.A O no hydrogen 3.370 N/A VAL 25.A N LYS 21.A O no hydrogen 2.910 N/A GLN 26.A N GLU 22.A O no hydrogen 2.925 N/A TYR 27.A N GLN 23.A O no hydrogen 3.264 N/A ILE 28.A N THR 24.A O no hydrogen 2.719 N/A LEU 29.A N VAL 25.A O no hydrogen 2.897 N/A THR 30.A N GLN 26.A O no hydrogen 2.914 N/A LEU 31.A N TYR 27.A O no hydrogen 3.135 N/A VAL 32.A N ILE 28.A O no hydrogen 3.243 N/A ASP 33.A N LEU 29.A O no hydrogen 3.052 N/A ASP 34.A N THR 30.A O no hydrogen 3.000 N/A THR 35.A N LEU 31.A O no hydrogen 3.108 N/A LEU 36.A N VAL 32.A O no hydrogen 3.116 N/A SER 47.A N ASN 43.A O no hydrogen 3.133 N/A TYR 48.A N THR 44.A O no hydrogen 3.047 N/A PHE 49.A N ALA 45.A O no hydrogen 2.952 N/A LEU 53.A N PHE 49.A O no hydrogen 3.246 N/A GLN 56.A NE2 ARG 55.A O no hydrogen 3.372 N/A PHE 59.A N ASP 57.A OD2 no hydrogen 2.841 N/A THR 60.A N ASP 57.A OD2 no hydrogen 2.760 N/A MET 63.A N PHE 59.A O no hydrogen 3.279 N/A ALA 64.A N THR 60.A O no hydrogen 3.225 N/A ARG 66.A N HIS 62.A O no hydrogen 2.796 N/A ILE 67.A N MET 63.A O no hydrogen 3.273 N/A ILE 68.A N ALA 64.A O no hydrogen 2.686 N/A ALA 69.A N ALA 65.A O no hydrogen 3.267 N/A LYS 70.A N ARG 66.A O no hydrogen 3.188 N/A LEU 71.A N ILE 67.A O no hydrogen 3.014 N/A ALA 72.A N ILE 68.A O no hydrogen 3.078 N/A ALA 73.A N ALA 69.A O no hydrogen 3.086 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 3.292 N/A MET 79.A N LYS 76.A O no hydrogen 3.316 N/A ASP 83.A N GLU 80.A O no hydrogen 2.679 N/A LEU 84.A N GLY 81.A O no hydrogen 3.181 N/A ASN 85.A N GLY 81.A O no hydrogen 3.439 N/A ASN 85.A ND2 GLY 81.A O no hydrogen 2.921 N/A TYR 87.A N ASP 83.A O no hydrogen 2.943 N/A PHE 88.A N LEU 84.A O no hydrogen 3.253 N/A TRP 90.A N TYR 87.A O no hydrogen 3.367 N/A THR 93.A OG1 GLN 94.A OE1 no hydrogen 3.025 N/A LEU 95.A N ILE 91.A O no hydrogen 2.577 N/A SER 96.A N THR 93.A O no hydrogen 3.366 N/A SER 96.A OG LYS 92.A O no hydrogen 2.848 N/A SER 96.A OG THR 93.A O no hydrogen 3.250 N/A TYR 102.A OH LEU 58.A O no hydrogen 2.646 N/A CYS 105.A SG TYR 102.A O no hydrogen 3.264 N/A VAL 106.A N TYR 102.A O no hydrogen 3.313 N/A GLY 108.A N GLN 104.A O no hydrogen 3.376 N/A CYS 109.A N CYS 105.A O no hydrogen 3.025 N/A CYS 109.A SG CYS 105.A O no hydrogen 3.237 N/A LEU 110.A N VAL 106.A O no hydrogen 2.773 N/A GLN 111.A N ALA 107.A O no hydrogen 3.126 N/A GLN 111.A NE2 GLN 147.A O no hydrogen 3.237 N/A LEU 114.A N LEU 110.A O no hydrogen 3.052 N/A ARG 115.A N LEU 112.A O no hydrogen 3.430 N/A GLU 118.A N ASN 117.A OD1 no hydrogen 2.693 N/A ARG 120.A N ASN 117.A O no hydrogen 3.055 N/A TRP 123.A N TYR 119.A O no hydrogen 3.263 N/A TRP 123.A N ARG 120.A O no hydrogen 3.224 N/A VAL 124.A N ARG 120.A O no hydrogen 3.227 N/A CYS 131.A N GLY 128.A O no hydrogen 3.395 N/A CYS 131.A SG ASP 127.A OD1 no hydrogen 3.332 N/A CYS 131.A SG GLY 128.A O no hydrogen 3.944 N/A CYS 131.A SG VAL 129.A O no hydrogen 3.902 N/A ILE 132.A N VAL 129.A O no hydrogen 2.778 N/A MET 133.A N VAL 129.A O no hydrogen 3.393 N/A GLY 134.A N ASN 130.A O no hydrogen 2.559 N/A LEU 136.A N ILE 132.A O no hydrogen 2.889 N/A SER 137.A N MET 133.A O no hydrogen 3.160 N/A SER 137.A OG GLY 134.A O no hydrogen 2.322 N/A LYS 139.A NZ SER 97.A OG no hydrogen 2.962 N/A LYS 139.A NZ GLY 134.A O no hydrogen 3.288 N/A PHE 142.A N CYS 140.A O no hydrogen 2.868 N/A GLN 147.A N GLN 143.A O no hydrogen 3.207 N/A GLN 147.A NE2 GLN 111.A OE1 no hydrogen 3.053 N/A MET 148.A N LEU 144.A O no hydrogen 3.293 N/A ILE 149.A N GLN 145.A O no hydrogen 2.991 N/A PHE 150.A N TYR 146.A O no hydrogen 3.204 N/A SER 151.A N GLN 147.A O no hydrogen 3.204 N/A VAL 152.A N MET 148.A O no hydrogen 3.108 N/A TRP 153.A N ILE 149.A O no hydrogen 2.871 N/A LEU 154.A N PHE 150.A O no hydrogen 3.360 N/A LEU 155.A N VAL 152.A O no hydrogen 3.102 N/A MET 161.A N SER 158.A O no hydrogen 3.350 N/A CYS 162.A N PRO 159.A O no hydrogen 3.171 N/A CYS 162.A SG ALA 156.A O no hydrogen 3.582 N/A CYS 162.A SG SER 158.A O no hydrogen 3.235 N/A CYS 162.A SG PRO 159.A O no hydrogen 3.337 N/A CYS 162.A SG LYS 200.A O no hydrogen 3.278 N/A HIS 164.A N MET 161.A O no hydrogen 3.152 N/A LEU 165.A N MET 161.A O no hydrogen 3.017 N/A VAL 173.A N ASN 169.A O no hydrogen 3.337 N/A LEU 174.A N ILE 170.A O no hydrogen 2.769 N/A SER 175.A N ILE 171.A O no hydrogen 2.563 N/A ASP 176.A N PRO 172.A O no hydrogen 3.281 N/A ILE 177.A N LEU 174.A O no hydrogen 3.109 N/A LEU 178.A N LEU 174.A O no hydrogen 3.045 N/A GLN 179.A N SER 175.A O no hydrogen 3.059 N/A GLN 179.A NE2 ASP 176.A O no hydrogen 3.161 N/A GLN 179.A NE2 ASP 176.A OD1 no hydrogen 3.108 N/A SER 181.A OG GLU 180.A O no hydrogen 2.828 N/A LYS 183.A NZ PHE 142.A O no hydrogen 2.662 N/A LYS 183.A NZ GLN 143.A OE1 no hydrogen 3.054 N/A ILE 190.A N VAL 186.A O no hydrogen 3.006 N/A LEU 191.A N THR 187.A O no hydrogen 3.242 N/A ALA 193.A N ILE 189.A O no hydrogen 2.685 N/A ARG 195.A N LEU 191.A O no hydrogen 3.143 N/A ASN 196.A N ALA 192.A O no hydrogen 2.907 N/A PHE 197.A N ALA 193.A O no hydrogen 3.159 N/A LEU 198.A N PHE 194.A O no hydrogen 3.114 N/A GLU 199.A N ARG 195.A O no hydrogen 2.729 N/A TYR 210.A N ARG 207.A O no hydrogen 3.398 N/A ALA 211.A N ARG 207.A O no hydrogen 3.443 N/A LEU 212.A N GLN 208.A O no hydrogen 3.356 N/A MET 214.A N TYR 210.A O no hydrogen 2.457 N/A ILE 215.A N TYR 210.A O no hydrogen 2.876 N/A CYS 217.A SG SER 175.A OG no hydrogen 3.465 N/A LYS 221.A NZ CYS 217.A O no hydrogen 2.455 N/A GLN 222.A NE2 LEU 178.A O no hydrogen 3.290 N/A LEU 223.A N VAL 219.A O no hydrogen 2.837 N/A LEU 223.A N LEU 220.A O no hydrogen 3.286 N/A LEU 226.A N GLN 222.A O no hydrogen 3.069 N/A GLU 227.A N LEU 223.A O no hydrogen 3.251 N/A GLN 228.A N ASN 225.A O no hydrogen 3.223 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.718 N/A ILE 236.A N ASP 233.A O no hydrogen 3.138 N/A ASP 239.A N ILE 236.A O no hydrogen 2.911 N/A ILE 240.A N ILE 236.A O no hydrogen 3.021 N/A PHE 242.A N GLU 238.A O no hydrogen 3.135 N/A LEU 243.A N ASP 239.A O no hydrogen 3.034 N/A LEU 244.A N ILE 240.A O no hydrogen 2.692 N/A GLU 245.A N LYS 241.A O no hydrogen 3.287 N/A LYS 246.A N PHE 242.A O no hydrogen 3.029 N/A LEU 247.A N LEU 243.A O no hydrogen 2.945 N/A SER 250.A N LEU 247.A O no hydrogen 3.260 N/A SER 250.A OG LYS 246.A O no hydrogen 2.350 N/A GLN 252.A N GLU 249.A O no hydrogen 3.253 N/A ASP 253.A N GLU 249.A O no hydrogen 3.042 N/A SER 261.A N PHE 257.A O no hydrogen 2.318 N/A SER 262.A N ASP 258.A O no hydrogen 2.333 N/A GLU 263.A N GLU 259.A O no hydrogen 2.418 N/A LEU 264.A N TYR 260.A O no hydrogen 2.646 N/A LYS 265.A N SER 261.A O no hydrogen 2.913 N/A GLY 267.A N GLU 263.A O no hydrogen 2.879 N/A VAL 274.A N SER 272.A OG no hydrogen 3.214 N/A HIS 275.A N SER 272.A O no hydrogen 3.259 N/A HIS 275.A ND1 SER 272.A O no hydrogen 3.176 N/A SER 277.A N PRO 273.A O no hydrogen 3.314 N/A SER 277.A OG PRO 273.A O no hydrogen 2.845 N/A TRP 281.A NE1 HIS 275.A O no hydrogen 3.024 N/A ARG 282.A N GLU 278.A O no hydrogen 2.724 N/A GLU 283.A N PHE 280.A O no hydrogen 3.012 N/A ASN 284.A N PHE 280.A O no hydrogen 3.153 N/A ALA 285.A N GLU 283.A O no hydrogen 2.897 N/A GLU 290.A N ALA 286.A O no hydrogen 2.701 N/A LYS 291.A N ARG 287.A O no hydrogen 3.163 N/A ASN 292.A N ASN 289.A O no hydrogen 3.153 N/A ILE 298.A N GLU 294.A O no hydrogen 2.374 N/A LEU 299.A N LEU 296.A O no hydrogen 2.938 N/A THR 300.A N LEU 296.A O no hydrogen 2.984 N/A LYS 301.A N LYS 297.A O no hydrogen 3.283 N/A LEU 302.A N ILE 298.A O no hydrogen 3.386 N/A LEU 303.A N LEU 299.A O no hydrogen 3.135 N/A GLU 304.A N LYS 301.A O no hydrogen 3.087 N/A VAL 305.A N LYS 301.A O no hydrogen 3.141 N/A SER 306.A OG LEU 302.A O no hydrogen 2.561 N/A SER 306.A OG ASP 308.A OD2 no hydrogen 2.649 N/A LEU 312.A N ASP 308.A O no hydrogen 3.378 N/A ALA 315.A N VAL 311.A O no hydrogen 2.891 N/A ALA 316.A N LEU 312.A O no hydrogen 2.746 N/A HIS 317.A N ALA 313.A O no hydrogen 3.083 N/A ASP 318.A N VAL 314.A O no hydrogen 2.978 N/A VAL 319.A N ALA 315.A O no hydrogen 3.460 N/A GLU 321.A N HIS 317.A O no hydrogen 3.268 N/A ARG 324.A N GLY 320.A O no hydrogen 3.400 N/A ARG 324.A NH2 GLU 278.A OE2 no hydrogen 3.398 N/A ARG 324.A NH2 GLU 321.A OE1 no hydrogen 3.038 N/A HIS 325.A N TYR 322.A O no hydrogen 3.124 N/A TYR 326.A N VAL 323.A O no hydrogen 3.414 N/A GLY 329.A N TYR 326.A O no hydrogen 3.157 N/A LYS 330.A N PRO 327.A O no hydrogen 3.449 N/A LYS 330.A NZ HIS 367.A ND1 no hydrogen 3.191 N/A ARG 331.A N ARG 328.A O no hydrogen 3.288 N/A VAL 332.A N GLY 329.A O no hydrogen 3.178 N/A ILE 333.A N GLY 329.A O no hydrogen 3.224 N/A GLN 335.A N ARG 331.A O no hydrogen 3.324 N/A GLN 335.A N VAL 332.A O no hydrogen 3.156 N/A LEU 336.A N VAL 332.A O no hydrogen 3.290 N/A GLY 337.A N GLU 334.A O no hydrogen 3.423 N/A GLY 338.A N ILE 333.A O no hydrogen 3.105 N/A VAL 342.A N GLY 338.A O no hydrogen 3.120 N/A MET 343.A N LYS 339.A O no hydrogen 2.949 N/A ASN 344.A N GLN 340.A O no hydrogen 3.168 N/A HIS 345.A N LEU 341.A O no hydrogen 2.792 N/A MET 346.A N VAL 342.A O no hydrogen 2.844 N/A HIS 347.A N ASN 344.A O no hydrogen 3.233 N/A HIS 348.A N HIS 345.A O no hydrogen 3.455 N/A GLU 349.A N GLU 349.A OE1 no hydrogen 2.891 N/A GLN 351.A N ASP 350.A OD1 no hydrogen 2.840 N/A ARG 354.A N ASP 350.A O no hydrogen 3.305 N/A TYR 355.A N GLN 351.A O no hydrogen 2.969 N/A ASN 356.A N GLN 352.A O no hydrogen 3.177 N/A ASN 356.A ND2 GLN 352.A O no hydrogen 2.422 N/A ALA 357.A N VAL 353.A O no hydrogen 3.261 N/A LEU 358.A N ARG 354.A O no hydrogen 2.996 N/A LEU 359.A N TYR 355.A O no hydrogen 3.335 N/A ALA 360.A N ASN 356.A O no hydrogen 2.960 N/A VAL 361.A N ALA 357.A O no hydrogen 2.818 N/A GLN 362.A N LEU 358.A O no hydrogen 3.192 N/A LYS 363.A N LEU 359.A O no hydrogen 3.159 N/A