Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ahu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ARG 4.A O no hydrogen 3.223 N/A VAL 15.A N MET 352.A O no hydrogen 3.509 N/A GLU 17.A N LEU 350.A O no hydrogen 3.011 N/A SER 19.A N TYR 348.A O no hydrogen 3.293 N/A SER 19.A OG ASN 20.A O no hydrogen 3.458 N/A SER 19.A OG TYR 348.A OH no hydrogen 3.363 N/A ASN 20.A N SER 19.A OG no hydrogen 2.511 N/A PHE 21.A N GLN 346.A O no hydrogen 2.880 N/A GLY 22.A N ASN 20.A OD1 no hydrogen 3.117 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.417 N/A SER 26.A OG ASN 20.A O no hydrogen 3.378 N/A SER 26.A OG HIS 28.A ND1 no hydrogen 2.703 N/A SER 26.A OG TYR 348.A OH no hydrogen 2.874 N/A HIS 28.A ND1 SER 26.A OG no hydrogen 2.703 N/A ARG 29.A NH2 GLU 294.A OE2 no hydrogen 3.534 N/A LEU 31.A N ARG 27.A O no hydrogen 3.314 N/A GLN 33.A N ARG 29.A O no hydrogen 3.060 N/A THR 34.A N HIS 30.A O no hydrogen 3.338 N/A THR 34.A OG1 HIS 30.A O no hydrogen 2.470 N/A HIS 35.A N VAL 32.A O no hydrogen 3.283 N/A TYR 37.A OH ALA 93.A O no hydrogen 2.679 N/A TYR 39.A N GLN 314.A O no hydrogen 3.235 N/A ARG 40.A N GLN 314.A O no hydrogen 2.819 N/A ARG 40.A NE SER 42.A OG no hydrogen 2.744 N/A ARG 40.A NH1 GLN 314.A OE1 no hydrogen 3.028 N/A VAL 41.A N ILE 280.A O no hydrogen 3.236 N/A SER 42.A N SER 312.A O no hydrogen 3.018 N/A SER 42.A OG CYS 278.A O no hydrogen 3.331 N/A LEU 44.A N THR 310.A O no hydrogen 3.324 N/A GLU 47.A N LYS 274.A O no hydrogen 2.595 N/A CYS 48.A SG ILE 50.A O no hydrogen 3.609 N/A LYS 56.A N SER 52.A O no hydrogen 3.239 N/A ASN 57.A N GLU 53.A O no hydrogen 3.389 N/A LEU 58.A N LEU 55.A O no hydrogen 3.129 N/A VAL 59.A N LEU 55.A O no hydrogen 3.183 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 2.920 N/A TYR 65.A N HIS 204.A O no hydrogen 3.026 N/A TYR 66.A N LEU 180.A O no hydrogen 2.631 N/A PHE 67.A N GLN 202.A O no hydrogen 3.198 N/A VAL 68.A N PHE 178.A O no hydrogen 3.302 N/A ASN 70.A N ASP 177.A OD1 no hydrogen 2.939 N/A LEU 71.A N PHE 176.A O no hydrogen 2.785 N/A LEU 73.A N LEU 174.A O no hydrogen 3.019 N/A THR 78.A OG1 GLU 75.A O no hydrogen 3.091 N/A THR 78.A OG1 TYR 195.A OH no hydrogen 3.281 N/A PHE 81.A N THR 78.A O no hydrogen 3.243 N/A PHE 81.A N THR 78.A OG1 no hydrogen 3.371 N/A ILE 82.A N THR 78.A O no hydrogen 3.227 N/A SER 83.A N PRO 79.A O no hydrogen 3.161 N/A SER 83.A OG PRO 79.A O no hydrogen 3.088 N/A THR 84.A N GLU 80.A O no hydrogen 3.254 N/A THR 84.A OG1 GLU 80.A O no hydrogen 2.691 N/A PHE 85.A N PHE 81.A O no hydrogen 3.280 N/A LYS 87.A N ILE 82.A O no hydrogen 2.589 N/A CYS 91.A SG TYR 92.A O no hydrogen 3.888 N/A CYS 91.A SG ALA 181.A O no hydrogen 4.003 N/A TYR 92.A N ALA 181.A O no hydrogen 3.093 N/A THR 95.A N VAL 106.A O no hydrogen 3.413 N/A THR 95.A OG1 THR 98.A OG1 no hydrogen 2.544 N/A TYR 96.A N ASP 177.A O no hydrogen 2.534 N/A THR 98.A OG1 THR 95.A O no hydrogen 3.148 N/A THR 98.A OG1 THR 95.A OG1 no hydrogen 2.544 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.576 N/A THR 98.A OG1 ASN 104.A O no hydrogen 3.241 N/A GLU 102.A N HIS 99.A O no hydrogen 3.418 N/A ASP 103.A N HIS 99.A O no hydrogen 3.337 N/A ASN 104.A ND2 THR 122.A OG1 no hydrogen 2.830 N/A THR 105.A N SER 117.A O no hydrogen 2.843 N/A THR 105.A OG1 THR 98.A O no hydrogen 2.812 N/A THR 105.A OG1 HIS 99.A O no hydrogen 3.275 N/A ALA 107.A N ILE 115.A O no hydrogen 3.086 N/A LEU 108.A N TYR 37.A OH no hydrogen 3.100 N/A LEU 108.A N ALA 93.A O no hydrogen 3.091 N/A GLY 112.A N LEU 109.A O no hydrogen 3.242 N/A LEU 114.A N ILE 147.A O no hydrogen 2.461 N/A LEU 116.A N VAL 145.A O no hydrogen 3.020 N/A SER 117.A N THR 105.A O no hydrogen 2.581 N/A LEU 118.A N PHE 143.A O no hydrogen 2.664 N/A ASP 119.A N ASN 104.A OD1 no hydrogen 3.115 N/A LYS 120.A NZ GLU 124.A OE2 no hydrogen 3.145 N/A THR 122.A OG1 ASP 119.A OD1 no hydrogen 2.859 N/A TYR 123.A N ASP 119.A O no hydrogen 3.053 N/A GLU 125.A N THR 122.A O no hydrogen 3.086 N/A THR 126.A N THR 122.A O no hydrogen 2.960 N/A THR 126.A OG1 THR 122.A O no hydrogen 3.175 N/A GLY 130.A N TYR 123.A OH no hydrogen 3.068 N/A HIS 131.A N ILE 144.A O no hydrogen 3.292 N/A HIS 131.A ND1 PRO 132.A O no hydrogen 2.942 N/A SER 133.A OG GLN 134.A OE1 no hydrogen 2.843 N/A SER 133.A OG GLU 327.A OE1 no hydrogen 2.514 N/A SER 136.A OG SER 136.A O no hydrogen 2.581 N/A ARG 138.A NH1 GLY 137.A O no hydrogen 2.875 N/A LYS 142.A NZ ASP 103.A O no hydrogen 3.088 N/A PHE 143.A N LEU 118.A O no hydrogen 2.747 N/A ILE 144.A N HIS 131.A O no hydrogen 3.162 N/A VAL 145.A N LEU 116.A O no hydrogen 2.992 N/A ILE 147.A N LEU 114.A O no hydrogen 2.948 N/A LEU 149.A N GLY 112.A O no hydrogen 2.431 N/A SER 153.A N MET 150.A O no hydrogen 3.363 N/A SER 153.A OG MET 150.A O no hydrogen 2.476 N/A SER 158.A N ASN 155.A O no hydrogen 3.452 N/A SER 158.A OG ASN 155.A O no hydrogen 2.999 N/A TYR 161.A OH ILE 77.A O no hydrogen 2.536 N/A ARG 163.A N LYS 159.A O no hydrogen 3.339 N/A SER 165.A N TYR 161.A O no hydrogen 2.921 N/A TRP 166.A N GLU 162.A O no hydrogen 3.342 N/A SER 167.A N ILE 164.A O no hydrogen 3.132 N/A SER 167.A OG THR 126.A O no hydrogen 2.547 N/A LYS 171.A NZ THR 126.A O no hydrogen 3.189 N/A LYS 172.A NZ GLU 125.A OE1 no hydrogen 2.864 N/A PHE 176.A N LEU 71.A O no hydrogen 2.932 N/A PHE 178.A N VAL 68.A O no hydrogen 3.268 N/A LEU 179.A N LEU 94.A O no hydrogen 2.706 N/A LEU 180.A N TYR 66.A O no hydrogen 2.786 N/A TRP 182.A NE1 PHE 85.A O no hydrogen 3.072 N/A HIS 183.A N SER 90.A O no hydrogen 3.453 N/A HIS 183.A ND1 THR 185.A OG1 no hydrogen 2.498 N/A THR 185.A OG1 HIS 183.A O no hydrogen 3.539 N/A SER 194.A OG THR 191.A O no hydrogen 2.899 N/A TYR 195.A OH GLU 75.A OE2 no hydrogen 2.984 N/A PHE 196.A N MET 192.A O no hydrogen 3.245 N/A ILE 201.A N TYR 199.A O no hydrogen 3.077 N/A GLN 202.A N PHE 67.A O no hydrogen 3.119 N/A HIS 204.A N TYR 65.A O no hydrogen 2.872 N/A LYS 207.A N THR 281.A O no hydrogen 2.549 N/A ALA 209.A N THR 279.A O no hydrogen 2.988 N/A SER 211.A N LEU 277.A O no hydrogen 3.083 N/A LEU 213.A N ALA 275.A O no hydrogen 2.630 N/A ASP 215.A N ALA 273.A O no hydrogen 2.797 N/A LEU 216.A N VAL 272.A O no hydrogen 2.869 N/A GLN 217.A NE2 SER 269.A OG no hydrogen 2.770 N/A CYS 218.A N THR 270.A O no hydrogen 3.043 N/A VAL 220.A N PRO 268.A O no hydrogen 3.041 N/A THR 229.A N SER 233.A OG no hydrogen 2.884 N/A THR 229.A OG1 SER 233.A OG no hydrogen 2.630 N/A SER 233.A N THR 229.A OG1 no hydrogen 2.985 N/A SER 233.A OG THR 229.A OG1 no hydrogen 2.630 N/A CYS 234.A SG VAL 220.A O no hydrogen 3.519 N/A CYS 234.A SG PRO 266.A O no hydrogen 3.945 N/A CYS 234.A SG PRO 268.A O no hydrogen 3.292 N/A ARG 235.A NE GLU 227.A O no hydrogen 2.967 N/A ALA 236.A N LEU 226.A O no hydrogen 3.054 N/A GLU 238.A N ARG 235.A O no hydrogen 3.115 N/A TRP 242.A N GLU 238.A O no hydrogen 3.254 N/A LEU 243.A N LEU 239.A O no hydrogen 2.847 N/A ALA 245.A N TRP 242.A O no hydrogen 3.304 N/A SER 248.A N GLY 244.A O no hydrogen 3.129 N/A SER 248.A OG SER 248.A O no hydrogen 2.510 N/A VAL 250.A N ALA 245.A O no hydrogen 2.696 N/A TYR 263.A OH ASP 241.A O no hydrogen 3.428 N/A CYS 264.A SG ASN 254.A OD1 no hydrogen 3.849 N/A CYS 265.A SG GLN 217.A O no hydrogen 3.350 N/A CYS 265.A SG PRO 266.A O no hydrogen 3.765 N/A THR 270.A N CYS 218.A O no hydrogen 2.589 N/A VAL 272.A N LEU 216.A O no hydrogen 2.800 N/A TYR 276.A N ILE 45.A O no hydrogen 3.020 N/A LEU 277.A N SER 211.A O no hydrogen 2.781 N/A THR 279.A N ALA 209.A O no hydrogen 3.043 N/A ILE 280.A N VAL 41.A O no hydrogen 2.879 N/A THR 281.A N LYS 207.A O no hydrogen 2.664 N/A GLY 282.A N TYR 39.A O no hydrogen 3.214 N/A ILE 284.A N ASN 38.A O no hydrogen 2.963 N/A GLU 287.A N GLU 287.A OE1 no hydrogen 2.867 N/A LYS 288.A N LEU 285.A O no hydrogen 3.324 N/A CYS 290.A N PRO 286.A O no hydrogen 3.268 N/A CYS 290.A SG PRO 286.A O no hydrogen 3.304 N/A LEU 291.A N GLU 287.A O no hydrogen 3.372 N/A LEU 292.A N LYS 288.A O no hydrogen 3.075 N/A LEU 293.A N ILE 289.A O no hydrogen 2.518 N/A GLU 294.A N CYS 290.A O no hydrogen 3.165 N/A HIS 295.A N LEU 291.A O no hydrogen 3.323 N/A LEU 296.A N LEU 292.A O no hydrogen 3.183 N/A CYS 297.A N LEU 293.A O no hydrogen 2.936 N/A HIS 298.A N GLU 294.A O no hydrogen 3.038 N/A HIS 298.A ND1 GLU 294.A O no hydrogen 2.431 N/A TYR 299.A N LEU 296.A O no hydrogen 3.368 N/A VAL 309.A N ILE 342.A O no hydrogen 3.055 N/A THR 310.A N LEU 44.A O no hydrogen 2.951 N/A LEU 311.A N PHE 340.A O no hydrogen 2.838 N/A SER 312.A N SER 42.A O no hydrogen 3.029 N/A SER 312.A OG ASN 339.A OD1 no hydrogen 2.614 N/A VAL 313.A N TYR 338.A O no hydrogen 3.313 N/A GLN 314.A N ARG 40.A O no hydrogen 2.598 N/A GLY 315.A N HIS 336.A O no hydrogen 3.301 N/A SER 322.A N ASN 326.A O no hydrogen 3.196 N/A ASN 326.A N SER 322.A O no hydrogen 3.042 N/A HIS 328.A N PRO 320.A O no hydrogen 2.963 N/A HIS 328.A NE2 GLY 334.A O no hydrogen 2.922 N/A PHE 330.A N ASP 101.A OD2 no hydrogen 3.091 N/A LEU 337.A N ALA 353.A O no hydrogen 3.310 N/A TYR 338.A N VAL 313.A O no hydrogen 3.413 N/A ASN 339.A ND2 GLN 351.A OE1 no hydrogen 3.425 N/A PHE 340.A N LEU 311.A O no hydrogen 2.601 N/A VAL 341.A N TRP 349.A O no hydrogen 3.260 N/A ILE 342.A N VAL 309.A O no hydrogen 3.339 N/A PHE 343.A N ASP 347.A O no hydrogen 2.725 N/A TYR 348.A OH SER 19.A OG no hydrogen 3.363 N/A TYR 348.A OH SER 26.A OG no hydrogen 2.874 N/A TRP 349.A N VAL 341.A O no hydrogen 3.232 N/A LEU 350.A N GLU 17.A O no hydrogen 2.628 N/A GLN 351.A N ASN 339.A O no hydrogen 3.463 N/A GLN 351.A NE2 ALA 236.A O no hydrogen 2.737 N/A MET 352.A N VAL 15.A O no hydrogen 3.206 N/A ALA 353.A N LEU 337.A O no hydrogen 2.518 N/A VAL 354.A N LEU 13.A O no hydrogen 3.177 N/A HIS 359.A N ASP 358.A OD1 no hydrogen 2.627 N/A CYS 360.A SG PRO 361.A O no hydrogen 3.331 N/A