Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ldh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 17.A OG1 THR 17.A O no hydrogen 2.399 N/A ILE 23.A N GLU 47.A O no hydrogen 3.040 N/A THR 24.A N ILE 91.A O no hydrogen 3.120 N/A THR 24.A OG1 THR 86.A OG1 no hydrogen 3.337 N/A VAL 26.A N VAL 93.A O no hydrogen 2.723 N/A VAL 28.A N ASP 52.A OD2 no hydrogen 3.145 N/A MET 33.A N GLY 29.A O no hydrogen 2.263 N/A ALA 34.A N GLN 30.A O no hydrogen 2.577 N/A CYS 35.A N VAL 31.A O no hydrogen 2.454 N/A CYS 35.A SG VAL 31.A O no hydrogen 2.638 N/A ALA 36.A N GLY 32.A O no hydrogen 2.470 N/A ILE 37.A N MET 33.A O no hydrogen 2.677 N/A SER 38.A N ALA 34.A O no hydrogen 3.108 N/A ILE 39.A N CYS 35.A O no hydrogen 2.795 N/A LEU 40.A N ALA 36.A O no hydrogen 2.397 N/A GLY 41.A N ILE 37.A O no hydrogen 2.533 N/A LYS 42.A N SER 38.A O no hydrogen 2.737 N/A LEU 48.A N LYS 76.A O no hydrogen 3.013 N/A ALA 49.A N ILE 23.A O no hydrogen 2.554 N/A LEU 50.A N VAL 78.A O no hydrogen 3.092 N/A VAL 51.A N VAL 25.A O no hydrogen 3.089 N/A LYS 59.A N GLU 55.A O no hydrogen 3.129 N/A GLY 60.A N ASP 56.A O no hydrogen 3.076 N/A GLU 61.A N LYS 57.A O no hydrogen 2.370 N/A MET 62.A N LEU 58.A O no hydrogen 2.924 N/A MET 63.A N LYS 59.A O no hydrogen 3.306 N/A LEU 65.A N GLU 61.A O no hydrogen 3.355 N/A GLN 66.A N MET 62.A O no hydrogen 2.325 N/A HIS 67.A N MET 63.A O no hydrogen 2.863 N/A GLY 68.A N ASP 64.A O no hydrogen 2.923 N/A SER 69.A N LEU 65.A O no hydrogen 3.143 N/A SER 69.A OG GLN 66.A O no hydrogen 2.183 N/A PHE 71.A N GLY 68.A O no hydrogen 2.607 N/A LEU 72.A N SER 69.A O no hydrogen 3.203 N/A VAL 78.A N LEU 48.A O no hydrogen 3.195 N/A LYS 81.A N ASN 80.A OD1 no hydrogen 2.885 N/A THR 86.A OG1 THR 24.A OG1 no hydrogen 3.337 N/A ALA 87.A N SER 84.A O no hydrogen 3.325 N/A LYS 90.A NZ ALA 297.A O no hydrogen 2.727 N/A VAL 92.A N ILE 132.A O no hydrogen 3.352 N/A VAL 93.A N THR 24.A O no hydrogen 2.994 N/A GLN 101.A NE2 GLN 100.A O no hydrogen 3.622 N/A SER 105.A OG ASP 195.A OD2 no hydrogen 2.580 N/A ARG 106.A NE HIS 193.A O no hydrogen 3.157 N/A ASN 108.A ND2 ARG 106.A O no hydrogen 3.307 N/A VAL 114.A N VAL 110.A O no hydrogen 2.478 N/A PHE 117.A N ASN 113.A O no hydrogen 3.081 N/A LYS 118.A N VAL 114.A O no hydrogen 2.974 N/A ILE 120.A N PHE 117.A O no hydrogen 3.133 N/A ILE 121.A N PHE 117.A O no hydrogen 2.928 N/A GLN 123.A N ILE 120.A O no hydrogen 3.332 N/A ILE 124.A N ILE 120.A O no hydrogen 3.505 N/A VAL 125.A N ILE 121.A O no hydrogen 2.982 N/A LYS 126.A N GLN 123.A O no hydrogen 3.174 N/A SER 128.A N ILE 124.A O no hydrogen 3.107 N/A SER 128.A OG ILE 124.A O no hydrogen 3.187 N/A CYS 131.A SG SER 128.A O no hydrogen 3.256 N/A CYS 131.A SG ILE 132.A O no hydrogen 4.045 N/A ILE 132.A N LYS 90.A O no hydrogen 2.765 N/A ILE 133.A N ARG 157.A O no hydrogen 2.821 N/A ILE 134.A N VAL 92.A O no hydrogen 3.111 N/A VAL 135.A N ILE 159.A O no hydrogen 3.307 N/A LEU 143.A N PRO 139.A O no hydrogen 3.503 N/A THR 144.A N VAL 140.A O no hydrogen 2.917 N/A TYR 145.A N ASP 141.A O no hydrogen 3.412 N/A ALA 147.A N LEU 143.A O no hydrogen 2.325 N/A TRP 148.A N THR 144.A O no hydrogen 2.592 N/A LYS 149.A N TYR 145.A O no hydrogen 2.998 N/A LEU 150.A N VAL 146.A O no hydrogen 3.098 N/A SER 151.A N ALA 147.A O no hydrogen 2.463 N/A GLY 152.A N TRP 148.A O no hydrogen 2.578 N/A HIS 156.A N PRO 154.A O no hydrogen 2.326 N/A ARG 157.A N PRO 154.A O no hydrogen 2.973 N/A ILE 159.A N ILE 133.A O no hydrogen 3.339 N/A GLY 160.A N SER 274.A O no hydrogen 3.222 N/A SER 161.A N VAL 273.A O no hydrogen 2.818 N/A LEU 165.A N GLY 162.A O no hydrogen 3.343 N/A SER 167.A N CYS 163.A O no hydrogen 2.748 N/A SER 167.A OG CYS 163.A O no hydrogen 2.775 N/A ALA 168.A N ASN 164.A O no hydrogen 2.858 N/A ARG 169.A N LEU 165.A O no hydrogen 3.015 N/A PHE 170.A N ASP 166.A O no hydrogen 2.611 N/A ARG 171.A N SER 167.A O no hydrogen 2.515 N/A ARG 171.A NH2 SER 183.A O no hydrogen 3.548 N/A ARG 171.A NH2 SER 184.A O no hydrogen 3.212 N/A TYR 172.A N ALA 168.A O no hydrogen 2.965 N/A GLY 175.A N ARG 171.A O no hydrogen 2.752 N/A GLU 176.A N TYR 172.A O no hydrogen 2.641 N/A LYS 177.A N LEU 173.A O no hydrogen 2.620 N/A LEU 178.A N MET 174.A O no hydrogen 2.468 N/A GLY 179.A N GLY 175.A O no hydrogen 2.540 N/A HIS 181.A ND1 SER 184.A OG no hydrogen 2.414 N/A SER 184.A OG HIS 181.A ND1 no hydrogen 2.414 N/A HIS 186.A N ASN 205.A O no hydrogen 2.920 N/A LEU 190.A N VAL 198.A O no hydrogen 2.589 N/A SER 196.A OG GLU 192.A OE1 no hydrogen 2.594 N/A SER 196.A OG GLY 194.A O no hydrogen 3.353 N/A SER 197.A OG HIS 231.A NE2 no hydrogen 3.034 N/A VAL 198.A N LEU 190.A O no hydrogen 3.300 N/A VAL 200.A N TRP 188.A O no hydrogen 2.626 N/A ASN 205.A N HIS 186.A O no hydrogen 2.589 N/A ASN 205.A ND2 GLY 203.A O no hydrogen 2.877 N/A SER 224.A OG ASP 223.A O no hydrogen 1.907 N/A GLU 225.A N ASP 223.A O no hydrogen 2.921 N/A VAL 230.A N ASN 226.A O no hydrogen 2.822 N/A HIS 231.A N TRP 227.A O no hydrogen 3.388 N/A LYS 232.A N LYS 228.A O no hydrogen 3.234 N/A MET 233.A N GLU 229.A O no hydrogen 2.747 N/A VAL 234.A N VAL 230.A O no hydrogen 3.198 N/A VAL 235.A N HIS 231.A O no hydrogen 3.105 N/A GLU 236.A N LYS 232.A O no hydrogen 2.874 N/A SER 237.A N MET 233.A O no hydrogen 2.387 N/A ALA 238.A N VAL 234.A O no hydrogen 2.670 N/A TYR 239.A N VAL 235.A O no hydrogen 2.657 N/A THR 248.A N LYS 245.A O no hydrogen 2.483 N/A ASN 249.A ND2 GLY 246.A O no hydrogen 2.764 N/A TRP 250.A N GLY 246.A O no hydrogen 3.261 N/A ILE 252.A N THR 248.A O no hydrogen 2.592 N/A GLY 253.A N ASN 249.A O no hydrogen 2.522 N/A LEU 254.A N TRP 250.A O no hydrogen 2.810 N/A SER 255.A N ALA 251.A O no hydrogen 2.607 N/A SER 255.A OG ASN 164.A OD1 no hydrogen 3.200 N/A SER 255.A OG ALA 251.A O no hydrogen 3.539 N/A VAL 256.A N ILE 252.A O no hydrogen 2.850 N/A ALA 257.A N GLY 253.A O no hydrogen 2.600 N/A ASP 258.A N LEU 254.A O no hydrogen 2.792 N/A LEU 259.A N SER 255.A O no hydrogen 2.792 N/A ILE 260.A N VAL 256.A O no hydrogen 2.757 N/A GLU 261.A N ALA 257.A O no hydrogen 2.699 N/A SER 262.A N ASP 258.A O no hydrogen 2.706 N/A MET 263.A N LEU 259.A O no hydrogen 2.545 N/A LEU 264.A N ILE 260.A O no hydrogen 2.388 N/A LYS 265.A N GLU 261.A O no hydrogen 3.086 N/A ASN 266.A N SER 262.A O no hydrogen 3.401 N/A ARG 269.A NH1 GLU 261.A OE1 no hydrogen 3.489 N/A ARG 269.A NH2 GLU 261.A OE1 no hydrogen 2.772 N/A HIS 271.A N CYS 293.A O no hydrogen 2.313 N/A THR 275.A OG1 VAL 158.A O no hydrogen 3.201 N/A SER 290.A N GLY 191.A O no hydrogen 3.210 N/A SER 290.A OG GLY 191.A O no hydrogen 2.578 N/A CYS 293.A N HIS 271.A O no hydrogen 2.968 N/A CYS 293.A SG HIS 271.A O no hydrogen 3.869 N/A CYS 293.A SG PRO 272.A O no hydrogen 4.017 N/A CYS 293.A SG LEU 291.A O no hydrogen 2.327 N/A VAL 294.A N SER 302.A O no hydrogen 2.860 N/A ASN 296.A N GLY 299.A O no hydrogen 2.501 N/A GLY 299.A N ASN 296.A O no hydrogen 2.616 N/A THR 301.A N VAL 294.A O no hydrogen 3.019 N/A ILE 304.A N PRO 292.A O no hydrogen 2.625 N/A LYS 307.A NZ TYR 281.A OH no hydrogen 3.263 N/A ASP 311.A N LYS 309.A O no hydrogen 3.235 N/A GLN 315.A N ASP 311.A O no hydrogen 2.384 N/A LEU 316.A N GLU 312.A O no hydrogen 2.716 N/A LYS 317.A N VAL 313.A O no hydrogen 2.722 N/A ASN 318.A N ALA 314.A O no hydrogen 2.661 N/A ASN 318.A ND2 ASP 321.A OD2 no hydrogen 3.143 N/A SER 319.A OG GLU 192.A OE1 no hydrogen 2.527 N/A THR 322.A N ASN 318.A O no hydrogen 2.947 N/A LEU 323.A N SER 319.A O no hydrogen 3.462 N/A LEU 323.A N ALA 320.A O no hydrogen 3.321 N/A TRP 324.A N ALA 320.A O no hydrogen 3.355 N/A GLY 325.A N ASP 321.A O no hydrogen 2.776 N/A ILE 326.A N THR 322.A O no hydrogen 3.390 N/A GLN 327.A N LEU 323.A O no hydrogen 2.329 N/A LYS 328.A N TRP 324.A O no hydrogen 2.445 N/A LEU 330.A N ILE 326.A O no hydrogen 3.365 N/A LYS 331A.A N GLN 327.A O no hydrogen 2.563 N/A LYS 331A.A N LYS 328.A O no hydrogen 3.113 N/A