Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ldw_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 26.A N ALA 23.A O no hydrogen 3.129 N/A ILE 35.A N LYS 31.A O no hydrogen 3.247 N/A LEU 37.A N LYS 33.A O no hydrogen 3.187 N/A ILE 43.A N GLY 39.A O no hydrogen 3.110 N/A LEU 44.A N PRO 40.A O no hydrogen 3.300 N/A GLY 45.A N ASP 41.A O no hydrogen 3.276 N/A THR 49.A N GLY 45.A O no hydrogen 3.002 N/A GLY 51.A N VAL 47.A O no hydrogen 3.364 N/A GLY 54.A N PHE 60.A O no hydrogen 3.234 N/A ALA 58.A N GLY 56.A O no hydrogen 2.821 N/A THR 62.A N LEU 52.A O no hydrogen 3.191 N/A LYS 65.A N PRO 61.A O no hydrogen 3.273 N/A TRP 66.A N THR 62.A O no hydrogen 3.225 N/A SER 67.A N GLY 63.A O no hydrogen 3.386 N/A LYS 71.A N MET 69.A O no hydrogen 2.615 N/A TYR 79.A N PRO 206.A O no hydrogen 3.355 N/A LEU 80.A N ALA 120.A O no hydrogen 2.817 N/A VAL 82.A N TYR 122.A O no hydrogen 2.898 N/A ASN 83.A N ALA 210.A O no hydrogen 2.901 N/A ALA 84.A N TYR 124.A O no hydrogen 2.892 N/A ILE 97.A N LYS 93.A O no hydrogen 3.208 N/A VAL 106.A N PRO 102.A O no hydrogen 3.453 N/A GLU 107.A N HIS 103.A O no hydrogen 3.294 N/A VAL 111.A N GLU 107.A O no hydrogen 3.149 N/A GLY 112.A N GLY 108.A O no hydrogen 3.251 N/A MET 116.A N GLY 112.A O no hydrogen 3.202 N/A GLY 117.A N GLY 113.A O no hydrogen 3.026 N/A ALA 118.A N GLY 113.A O no hydrogen 3.337 N/A ARG 119.A N LYS 78.A O no hydrogen 2.796 N/A ALA 121.A N ASP 161.A O no hydrogen 2.854 N/A TYR 122.A N LEU 80.A O no hydrogen 2.811 N/A ILE 123.A N PHE 163.A O no hydrogen 3.074 N/A TYR 124.A N VAL 82.A O no hydrogen 3.005 N/A ILE 125.A N VAL 165.A O no hydrogen 3.168 N/A SER 134.A N TYR 130.A O no hydrogen 3.134 N/A GLN 137.A N ALA 133.A O no hydrogen 3.278 N/A VAL 138.A N SER 134.A O no hydrogen 3.139 N/A ALA 139.A N ASN 135.A O no hydrogen 3.288 N/A TYR 144.A N ILE 140.A O no hydrogen 3.104 N/A GLY 147.A N ALA 143.A O no hydrogen 3.208 N/A LEU 148.A N ALA 143.A O no hydrogen 2.822 N/A PHE 163.A N ALA 121.A O no hydrogen 3.136 N/A VAL 165.A N ILE 123.A O no hydrogen 2.896 N/A GLY 167.A N ILE 125.A O no hydrogen 2.798 N/A GLY 174.A N TYR 171.A O no hydrogen 3.018 N/A SER 182.A N ALA 178.A O no hydrogen 3.003 N/A ILE 183.A N LEU 179.A O no hydrogen 3.292 N/A VAL 202.A N CYS 205.A O no hydrogen 2.796 N/A CYS 205.A N VAL 202.A O no hydrogen 3.250 N/A THR 207.A N ALA 198.A O no hydrogen 2.979 N/A VAL 215.A N ASN 211.A O no hydrogen 2.937 N/A ILE 221.A N VAL 217.A O no hydrogen 2.951 N/A CYS 222.A N SER 218.A O no hydrogen 3.148 N/A ARG 223.A N PRO 219.A O no hydrogen 3.107 N/A ARG 224.A N THR 220.A O no hydrogen 3.351 N/A ARG 234.A N ASN 237.A O no hydrogen 2.938 N/A GLY 239.A N PHE 232.A O no hydrogen 3.426 N/A SER 246.A N VAL 321.A O no hydrogen 2.991 N/A HIS 248.A N VAL 323.A O no hydrogen 3.119 N/A ASN 251.A N ALA 271.A O no hydrogen 3.247 N/A VAL 255.A N PHE 243.A O no hydrogen 3.407 N/A LEU 266.A N PRO 262.A O no hydrogen 3.412 N/A ILE 267.A N LEU 263.A O no hydrogen 3.274 N/A GLU 268.A N LYS 264.A O no hydrogen 3.314 N/A LYS 269.A N GLU 265.A O no hydrogen 3.383 N/A ILE 294.A N VAL 284.A O no hydrogen 2.843 N/A MET 304.A N VAL 261.A O no hydrogen 3.026 N/A LEU 309.A N ASP 305.A O no hydrogen 3.156 N/A ALA 320.A N PRO 286.A O no hydrogen 3.252 N/A VAL 321.A N ASN 244.A O no hydrogen 2.796 N/A ILE 334.A N ILE 330.A O no hydrogen 3.369 N/A ALA 335.A N VAL 331.A O no hydrogen 3.352 N/A ARG 336.A N LYS 332.A O no hydrogen 3.267 N/A LEU 337.A N ALA 333.A O no hydrogen 3.397 N/A ILE 338.A N ILE 334.A O no hydrogen 3.329 N/A GLU 339.A N ALA 335.A O no hydrogen 3.210 N/A PHE 340.A N ARG 336.A O no hydrogen 3.099 N/A LYS 342.A N ILE 338.A O no hydrogen 3.074 N/A GLU 344.A N PHE 340.A O no hydrogen 3.026 N/A SER 345.A OG LYS 342.A O no hydrogen 3.116 N/A CYS 346.A SG GLN 348.A OE1 no hydrogen 3.896 N/A CYS 352.A N CYS 349.A O no hydrogen 3.042 N/A ARG 353.A N CYS 349.A O no hydrogen 3.337 N/A ARG 353.A NH1 GLU 354.A OE2 no hydrogen 3.486 N/A ARG 353.A NH2 GLU 354.A OE2 no hydrogen 2.810 N/A VAL 356.A N CYS 352.A O no hydrogen 3.073 N/A MET 359.A N GLY 355.A O no hydrogen 2.802 N/A ASN 360.A N VAL 356.A O no hydrogen 2.803 N/A VAL 362.A N TRP 358.A O no hydrogen 3.446 N/A MET 363.A N MET 359.A O no hydrogen 3.164 N/A ALA 364.A N ASN 360.A O no hydrogen 2.990 N/A ARG 365.A N VAL 362.A O no hydrogen 3.233 N/A ARG 365.A NH1 GLU 375.A OE1 no hydrogen 3.493 N/A GLY 369.A N ARG 365.A O no hydrogen 2.798 N/A ASP 370.A N ARG 365.A O no hydrogen 3.415 N/A ARG 372.A N GLU 375.A OE1 no hydrogen 2.975 N/A GLU 375.A N ARG 372.A O no hydrogen 3.207 N/A SER 378.A OG GLU 375.A O no hydrogen 2.839 N/A LEU 379.A N GLU 375.A O no hydrogen 3.292 N/A GLU 381.A N SER 378.A O no hydrogen 3.329 N/A SER 383.A N LEU 379.A O no hydrogen 3.068 N/A SER 383.A OG LEU 379.A O no hydrogen 3.331 N/A SER 383.A OG TRP 380.A O no hydrogen 2.833 N/A LYS 384.A N TRP 380.A O no hydrogen 3.361 N/A GLN 385.A N ILE 382.A O no hydrogen 3.101 N/A HIS 389.A N GLN 385.A O no hydrogen 3.475 N/A THR 390.A OG1 ILE 386.A O no hydrogen 2.998 N/A THR 390.A OG1 ASP 396.A OD1 no hydrogen 3.545 N/A GLY 397.A N ALA 393.A O no hydrogen 2.978 N/A ALA 398.A N LEU 394.A O no hydrogen 3.066 N/A ALA 399.A N ASP 396.A O no hydrogen 2.979 N/A TRP 400.A N ASP 396.A O no hydrogen 3.041 N/A LEU 405.A N VAL 402.A O no hydrogen 3.260 N/A ARG 407.A N GLN 403.A O no hydrogen 3.260 N/A PHE 409.A N ARG 407.A O no hydrogen 2.685 N/A GLU 414.A N ARG 410.A O no hydrogen 3.063 N/A GLU 415.A N PRO 411.A O no hydrogen 3.152 N/A GLN 418.A N GLU 414.A O no hydrogen 3.083 N/A GLN 419.A N GLU 415.A O no hydrogen 3.213 N/A GLN 423.A N GLN 419.A O no hydrogen 3.435 N/A HIS 424.A N PHE 420.A O no hydrogen 3.225 N/A