Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7adh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 74.A OE1 no hydrogen 2.880 N/A CYS 9.A SG VAL 26.A O no hydrogen 2.801 N/A LYS 18.A N VAL 53.A O no hydrogen 2.511 N/A PHE 21.A N ASN 356.A OD1 no hydrogen 2.627 N/A SER 22.A N VAL 13.A O no hydrogen 2.369 N/A VAL 26.A N CYS 9.A O no hydrogen 2.716 N/A GLU 27.A N THR 131.A O no hydrogen 3.205 N/A ALA 29.A N ARG 129.A O no hydrogen 3.324 N/A HIS 34.A N GLU 78.A O no hydrogen 3.148 N/A ARG 37.A NH2 GLU 74.A OE2 no hydrogen 2.488 N/A ILE 38.A N THR 150.A O no hydrogen 2.937 N/A LYS 39.A N ILE 72.A O no hydrogen 3.125 N/A MET 40.A N GLN 148.A O no hydrogen 3.214 N/A VAL 41.A N ALA 70.A O no hydrogen 3.242 N/A ALA 42.A N ALA 70.A O no hydrogen 3.379 N/A THR 43.A N LEU 372.A O no hydrogen 3.250 N/A THR 43.A OG1 LEU 372.A O no hydrogen 3.170 N/A GLY 44.A N GLU 68.A O no hydrogen 2.559 N/A ILE 45.A N THR 370.A O no hydrogen 3.263 N/A CYS 46.A N ASP 49.A OD1 no hydrogen 3.340 N/A CYS 46.A SG HIS 67.A NE2 no hydrogen 3.567 N/A HIS 51.A N ARG 47.A O no hydrogen 3.163 N/A VAL 52.A N ASP 49.A O no hydrogen 2.762 N/A VAL 53.A N ASP 49.A O no hydrogen 3.261 N/A SER 54.A OG ASP 50.A O no hydrogen 3.547 N/A GLY 55.A N VAL 52.A O no hydrogen 3.341 N/A THR 56.A OG1 ASP 297.A OD2 no hydrogen 3.403 N/A LEU 57.A N HIS 51.A O no hydrogen 2.493 N/A ILE 64.A N HIS 138.A O no hydrogen 3.148 N/A ALA 70.A N ALA 42.A O no hydrogen 2.976 N/A GLY 71.A N VAL 89.A O no hydrogen 2.995 N/A ILE 72.A N LYS 39.A O no hydrogen 3.398 N/A VAL 73.A N ASP 87.A O no hydrogen 2.785 N/A GLU 74.A N ARG 37.A O no hydrogen 3.029 N/A THR 81.A N GLY 79.A O no hydrogen 3.206 N/A THR 81.A OG1 GLU 154.A OE2 no hydrogen 3.511 N/A THR 82.A N GLU 154.A OE2 no hydrogen 3.297 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 2.830 N/A LYS 88.A NZ SER 164.A O no hydrogen 3.347 N/A VAL 89.A N GLY 71.A O no hydrogen 2.868 N/A ILE 90.A N ALA 158.A O no hydrogen 2.902 N/A LEU 92.A N SER 156.A O no hydrogen 2.816 N/A GLN 96.A NE2 ASP 326.A OD1 no hydrogen 2.564 N/A CYS 97.A SG LYS 99.A O no hydrogen 2.974 N/A CYS 103.A N CYS 100.A O no hydrogen 2.708 N/A LYS 104.A N CYS 100.A O no hydrogen 3.237 N/A LYS 104.A N ARG 101.A O no hydrogen 3.141 N/A ASN 109.A ND2 ILE 318.A O no hydrogen 2.547 N/A ASN 109.A ND2 PHE 322.A O no hydrogen 3.210 N/A LYS 113.A N CYS 111.A O no hydrogen 2.341 N/A ARG 120.A N ASP 115.A OD2 no hydrogen 3.241 N/A THR 122.A OG1 MET 123.A O no hydrogen 2.484 N/A GLY 126.A N MET 123.A O no hydrogen 2.862 N/A SER 128.A OG ILE 137.A O no hydrogen 3.428 N/A ARG 129.A NH2 ASP 125.A OD1 no hydrogen 3.384 N/A PHE 130.A N SER 128.A O no hydrogen 2.635 N/A THR 131.A N GLU 27.A O no hydrogen 2.752 N/A CYS 132.A N LYS 135.A O no hydrogen 2.237 N/A CYS 132.A SG GLU 24.A OE2 no hydrogen 2.552 N/A ARG 133.A NH1 GLU 25.A OE1 no hydrogen 2.912 N/A LYS 135.A N CYS 132.A O no hydrogen 2.958 N/A ILE 137.A N PHE 130.A O no hydrogen 3.018 N/A HIS 138.A N PRO 62.A O no hydrogen 2.702 N/A HIS 139.A N GLY 121.A O no hydrogen 1.930 N/A PHE 140.A N SER 144.A OG no hydrogen 2.857 N/A THR 143.A N PHE 140.A O no hydrogen 2.824 N/A THR 143.A OG1 GLY 66.A O no hydrogen 3.191 N/A THR 143.A OG1 THR 145.A OG1 no hydrogen 2.431 N/A SER 144.A OG ILE 64.A O no hydrogen 3.132 N/A THR 145.A N GLY 66.A O no hydrogen 2.961 N/A THR 145.A OG1 GLY 66.A O no hydrogen 3.423 N/A THR 145.A OG1 THR 143.A OG1 no hydrogen 2.431 N/A PHE 146.A N ALA 65.A O no hydrogen 3.058 N/A SER 147.A OG TYR 149.A O no hydrogen 2.149 N/A TYR 149.A N SER 147.A OG no hydrogen 2.643 N/A THR 150.A N ILE 38.A O no hydrogen 2.787 N/A THR 150.A OG1 THR 143.A O no hydrogen 2.984 N/A VAL 157.A N GLU 154.A O no hydrogen 3.073 N/A VAL 157.A N ILE 155.A O no hydrogen 3.137 N/A ALA 158.A N ILE 90.A O no hydrogen 3.223 N/A LYS 159.A NZ ASP 87.A OD1 no hydrogen 3.151 N/A LYS 159.A NZ ASP 87.A OD2 no hydrogen 3.499 N/A ILE 160.A N LYS 88.A O no hydrogen 3.246 N/A SER 164.A OG ASP 161.A O no hydrogen 2.157 N/A LYS 168.A N PRO 165.A O no hydrogen 2.841 N/A VAL 169.A N PRO 165.A O no hydrogen 3.272 N/A CYS 170.A SG GLU 167.A O no hydrogen 2.767 N/A GLY 173.A N CYS 170.A O no hydrogen 3.071 N/A CYS 174.A N LEU 171.A O no hydrogen 3.028 N/A CYS 174.A SG HIS 67.A NE2 no hydrogen 3.345 N/A GLY 175.A N GLU 68.A OE2 no hydrogen 2.988 N/A SER 182.A N GLY 179.A O no hydrogen 2.658 N/A SER 182.A OG THR 178.A O no hydrogen 2.954 N/A VAL 184.A N TYR 180.A O no hydrogen 3.014 N/A LYS 185.A N GLY 181.A O no hydrogen 2.841 N/A ALA 187.A N SER 182.A O no hydrogen 2.957 N/A THR 190.A OG1 SER 193.A OG no hydrogen 2.471 N/A SER 193.A OG THR 190.A O no hydrogen 2.766 N/A SER 193.A OG THR 190.A OG1 no hydrogen 2.471 N/A THR 194.A OG1 SER 193.A O no hydrogen 3.056 N/A CYS 195.A N ARG 218.A O no hydrogen 2.841 N/A ALA 196.A N PHE 264.A O no hydrogen 2.719 N/A PHE 198.A N PHE 266.A O no hydrogen 2.558 N/A LEU 200.A N ASP 223.A OD2 no hydrogen 3.194 N/A LEU 205.A N GLY 201.A O no hydrogen 2.978 N/A SER 206.A N GLY 202.A O no hydrogen 3.396 N/A SER 206.A OG GLY 175.A O no hydrogen 3.474 N/A SER 206.A OG GLY 202.A O no hydrogen 2.691 N/A VAL 207.A N GLY 204.A O no hydrogen 2.398 N/A ILE 208.A N GLY 204.A O no hydrogen 2.851 N/A GLY 210.A N VAL 207.A O no hydrogen 3.234 N/A CYS 211.A SG VAL 207.A O no hydrogen 3.468 N/A ALA 214.A N GLY 210.A O no hydrogen 2.596 N/A GLY 215.A N CYS 211.A O no hydrogen 2.450 N/A ARG 218.A N SER 193.A O no hydrogen 3.192 N/A ILE 219.A N THR 238.A OG1 no hydrogen 2.317 N/A ILE 220.A N CYS 195.A O no hydrogen 2.827 N/A GLY 221.A N GLU 239.A O no hydrogen 3.273 N/A VAL 222.A N VAL 197.A O no hydrogen 2.763 N/A ASP 223.A N VAL 241.A O no hydrogen 3.064 N/A LYS 233.A N PHE 229.A O no hydrogen 2.581 N/A GLU 234.A N ALA 230.A O no hydrogen 2.534 N/A VAL 235.A N ALA 232.A O no hydrogen 3.163 N/A GLY 236.A N LYS 233.A O no hydrogen 3.292 N/A ALA 237.A N ALA 232.A O no hydrogen 3.157 N/A THR 238.A N ILE 219.A O no hydrogen 3.151 N/A CYS 240.A SG GLY 221.A O no hydrogen 3.709 N/A CYS 240.A SG GLU 239.A O no hydrogen 3.429 N/A ASP 245.A N ASN 242.A O no hydrogen 2.830 N/A GLU 252.A N PRO 249.A O no hydrogen 3.125 N/A VAL 253.A N PRO 249.A O no hydrogen 3.186 N/A THR 255.A OG1 GLN 251.A O no hydrogen 2.737 N/A THR 255.A OG1 GLU 252.A O no hydrogen 2.414 N/A GLU 256.A N GLU 252.A O no hydrogen 3.170 N/A SER 258.A N LEU 254.A O no hydrogen 3.111 N/A SER 258.A OG LEU 254.A O no hydrogen 2.507 N/A ASN 259.A N GLU 256.A O no hydrogen 2.158 N/A GLY 260.A N THR 255.A O no hydrogen 2.252 N/A GLY 261.A N THR 255.A O no hydrogen 3.166 N/A ASP 263.A N THR 194.A O no hydrogen 2.657 N/A SER 265.A N VAL 288.A O no hydrogen 3.182 N/A SER 265.A OG ALA 278.A O no hydrogen 2.728 N/A SER 265.A OG SER 289.A OG no hydrogen 1.685 N/A VAL 268.A N PHE 198.A O no hydrogen 2.415 N/A ARG 271.A N GLU 267.A OE1 no hydrogen 3.046 N/A ASP 273.A N ASP 273.A OD1 no hydrogen 2.256 N/A VAL 276.A N ASP 273.A O no hydrogen 2.725 N/A THR 277.A N ASP 273.A O no hydrogen 3.005 N/A THR 277.A OG1 ASP 273.A O no hydrogen 3.430 N/A LEU 279.A N VAL 276.A O no hydrogen 3.201 N/A SER 280.A OG VAL 276.A O no hydrogen 3.067 N/A CYS 282.A SG VAL 262.A O no hydrogen 4.003 N/A GLY 287.A N GLN 283.A O no hydrogen 2.525 N/A VAL 288.A N ASP 263.A O no hydrogen 3.395 N/A SER 289.A N THR 313.A O no hydrogen 2.690 N/A SER 289.A OG SER 265.A OG no hydrogen 1.685 N/A SER 289.A OG ALA 278.A O no hydrogen 2.927 N/A SER 289.A OG VAL 288.A O no hydrogen 3.356 N/A VAL 292.A N GLU 267.A O no hydrogen 3.338 N/A LEU 307.A N ASN 304.A O no hydrogen 2.620 N/A LEU 308.A N PRO 305.A O no hydrogen 2.923 N/A GLY 311.A N LEU 308.A O no hydrogen 3.135 N/A ARG 312.A NH1 LEU 307.A O no hydrogen 2.884 N/A ARG 312.A NH2 CYS 282.A O no hydrogen 2.920 N/A THR 313.A N GLY 287.A O no hydrogen 3.083 N/A LYS 315.A N SER 289.A O no hydrogen 2.778 N/A LYS 315.A NZ VAL 186.A O no hydrogen 2.835 N/A PHE 322.A N PHE 319.A O no hydrogen 3.129 N/A LYS 323.A NZ VAL 102.A O no hydrogen 2.827 N/A LYS 323.A NZ CYS 103.A O no hydrogen 2.661 N/A LYS 323.A NZ HIS 105.A O no hydrogen 3.075 N/A LYS 323.A NZ GLY 108.A O no hydrogen 2.596 N/A SER 324.A OG THR 94.A O no hydrogen 3.078 N/A SER 324.A OG PRO 95.A O no hydrogen 2.988 N/A LYS 325.A NZ GLN 96.A O no hydrogen 3.449 N/A SER 327.A N SER 324.A O no hydrogen 3.254 N/A SER 327.A OG LYS 323.A O no hydrogen 2.087 N/A VAL 328.A N SER 324.A O no hydrogen 2.969 N/A LYS 330.A NZ ASP 326.A O no hydrogen 2.674 N/A LEU 331.A N SER 327.A O no hydrogen 3.012 N/A VAL 332.A N PRO 329.A O no hydrogen 2.950 N/A ASP 334.A N LYS 330.A O no hydrogen 3.101 N/A MET 336.A N VAL 332.A O no hydrogen 2.456 N/A ALA 337.A N ALA 333.A O no hydrogen 2.126 N/A HIS 348.A N ARG 369.A O no hydrogen 2.827 N/A LEU 350.A N ILE 371.A O no hydrogen 2.687 N/A PHE 352.A N THR 373.A O no hydrogen 2.718 N/A LYS 354.A N PRO 351.A O no hydrogen 2.925 N/A PHE 359.A N ILE 355.A O no hydrogen 2.626 N/A LEU 361.A N GLU 357.A O no hydrogen 3.470 N/A ARG 363.A N PHE 359.A O no hydrogen 3.448 N/A SER 364.A N ASP 360.A O no hydrogen 3.112 N/A SER 367.A N GLY 365.A O no hydrogen 2.259 N/A ARG 369.A NE GLU 68.A OE1 no hydrogen 2.450 N/A THR 370.A OG1 HIS 348.A O no hydrogen 1.985 N/A ILE 371.A N HIS 348.A O no hydrogen 2.826 N/A LEU 372.A N THR 43.A O no hydrogen 2.603 N/A THR 373.A N LEU 350.A O no hydrogen 2.393 N/A PHE 374.A N VAL 41.A O no hydrogen 2.980 N/A