Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N GLN 6.A O no hydrogen 3.317 N/A SER 11.A N GLU 8.A O no hydrogen 3.381 N/A LYS 12.A N GLU 8.A O no hydrogen 3.015 N/A VAL 13.A N GLU 9.A O no hydrogen 2.944 N/A ASP 14.A N GLU 9.A O no hydrogen 2.421 N/A LEU 16.A N VAL 13.A O no hydrogen 2.870 N/A ARG 17.A N VAL 13.A O no hydrogen 2.896 N/A MET 21.A N THR 19.A O no hydrogen 2.047 N/A SER 22.A N LEU 66.A O no hydrogen 3.087 N/A HIS 34.A N ASP 31.A O no hydrogen 3.112 N/A ALA 35.A N VAL 47.A O no hydrogen 3.033 N/A VAL 37.A N HIS 45.A O no hydrogen 2.719 N/A SER 38.A OG THR 25.A O no hydrogen 3.238 N/A SER 38.A OG GLU 27.A OE2 no hydrogen 3.126 N/A THR 39.A N SER 43.A O no hydrogen 3.121 N/A SER 40.A N THR 39.A OG1 no hydrogen 2.601 N/A SER 48.A N HIS 71.A O no hydrogen 3.489 N/A CYS 62.A N GLU 59.A OE2 no hydrogen 3.230 N/A SER 63.A OG SER 63.A O no hydrogen 2.290 N/A LEU 66.A N SER 22.A O no hydrogen 2.411 N/A THR 81.A OG1 ASP 79.A O no hydrogen 3.438 N/A LYS 89.A N VAL 87.A O no hydrogen 2.516 N/A THR 97.A N ASP 100.A OD1 no hydrogen 2.722 N/A THR 97.A N ASP 100.A OD2 no hydrogen 3.422 N/A THR 97.A OG1 ASP 100.A OD1 no hydrogen 2.923 N/A TYR 98.A OH GLU 116.A OE1 no hydrogen 2.747 N/A ALA 99.A N THR 97.A OG1 no hydrogen 3.046 N/A ASP 100.A N THR 97.A OG1 no hydrogen 3.230 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 2.790 N/A GLN 107.A NE2 GLU 257.A O no hydrogen 2.660 N/A GLN 109.A N ASP 105.A O no hydrogen 2.978 N/A GLN 109.A NE2 ASN 106.A O no hydrogen 3.606 N/A GLU 110.A N ASN 106.A O no hydrogen 2.905 N/A ILE 111.A N GLN 107.A O no hydrogen 2.958 N/A LYS 112.A N ILE 108.A O no hydrogen 2.943 N/A GLU 113.A N GLN 109.A O no hydrogen 3.003 N/A SER 114.A N GLU 110.A O no hydrogen 2.938 N/A VAL 115.A N ILE 111.A O no hydrogen 2.929 N/A GLU 116.A N LYS 112.A O no hydrogen 2.989 N/A LEU 117.A N LYS 112.A O no hydrogen 3.145 N/A LEU 117.A N GLU 113.A O no hydrogen 3.009 N/A LEU 119.A N GLU 116.A O no hydrogen 2.758 N/A THR 120.A N GLU 116.A O no hydrogen 2.688 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.658 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.691 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.611 N/A MET 128.A N TYR 124.A O no hydrogen 2.751 N/A GLY 129.A N TYR 125.A O no hydrogen 2.383 N/A LEU 138.A N MET 234.A O no hydrogen 2.728 N/A GLY 140.A N THR 236.A O no hydrogen 3.062 N/A THR 144.A N PRO 141.A O no hydrogen 3.396 N/A GLY 145.A N GLY 143.A O no hydrogen 2.986 N/A VAL 153.A N LEU 149.A O no hydrogen 2.906 N/A ASN 155.A N ALA 152.A O no hydrogen 2.921 N/A GLN 156.A N VAL 153.A O no hydrogen 3.349 N/A GLN 156.A NE2 GLU 96.A OE1 no hydrogen 3.513 N/A THR 157.A OG1 THR 157.A O no hydrogen 2.541 N/A SER 158.A N ASN 155.A O no hydrogen 3.186 N/A SER 158.A OG ALA 154.A O no hydrogen 3.520 N/A VAL 165.A N PHE 197.A O no hydrogen 3.270 N/A GLY 166.A N ASP 199.A O no hydrogen 2.863 N/A GLY 166.A N GLU 200.A O no hydrogen 3.033 N/A LEU 169.A N VAL 165.A O no hydrogen 3.027 N/A ILE 170.A N GLY 166.A O no hydrogen 2.961 N/A GLN 171.A NE2 GLY 177.A O no hydrogen 3.378 N/A LYS 179.A N GLY 177.A O no hydrogen 2.118 N/A LYS 179.A NZ PRO 178.A O no hydrogen 2.731 N/A LEU 180.A N GLY 177.A O no hydrogen 3.092 N/A GLU 183.A N LYS 179.A O no hydrogen 2.842 N/A PHE 185.A N VAL 181.A O no hydrogen 3.001 N/A VAL 187.A N GLU 183.A O no hydrogen 2.901 N/A ALA 188.A N LEU 184.A O no hydrogen 2.801 N/A GLU 190.A N ARG 186.A O no hydrogen 3.107 N/A SER 194.A OG ALA 188.A O no hydrogen 2.485 N/A ILE 195.A N THR 160.A O no hydrogen 3.371 N/A VAL 196.A N LYS 231.A O no hydrogen 3.434 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.852 N/A GLN 211.A N GLU 207.A O no hydrogen 2.948 N/A ARG 212.A N ARG 208.A O no hydrogen 2.910 N/A THR 213.A N GLU 209.A O no hydrogen 2.962 N/A THR 213.A OG1 GLU 209.A O no hydrogen 2.638 N/A MET 214.A N ILE 210.A O no hydrogen 2.913 N/A LEU 215.A N GLN 211.A O no hydrogen 2.961 N/A GLU 216.A N THR 213.A O no hydrogen 2.892 N/A LEU 217.A N THR 213.A O no hydrogen 3.002 N/A LEU 218.A N MET 214.A O no hydrogen 2.988 N/A ASN 219.A N LEU 215.A O no hydrogen 2.907 N/A GLN 220.A N GLU 216.A O no hydrogen 2.888 N/A LEU 221.A N LEU 217.A O no hydrogen 2.988 N/A ASP 222.A N LEU 218.A O no hydrogen 3.477 N/A SER 226.A OG ARG 227.A O no hydrogen 3.566 N/A MET 234.A N VAL 136.A O no hydrogen 3.046 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.667 N/A THR 241.A N ARG 238.A O no hydrogen 3.476 N/A ALA 245.A N ASP 243.A O no hydrogen 2.597 N/A ILE 256.A N ILE 137.A O no hydrogen 3.307 N/A ASP 262.A N THR 265.A OG1 no hydrogen 3.219 N/A THR 265.A N ASP 262.A O no hydrogen 3.199 N/A THR 265.A N ASP 262.A OD1 no hydrogen 3.148 N/A THR 265.A OG1 ASP 262.A O no hydrogen 2.981 N/A THR 265.A OG1 ASP 262.A OD1 no hydrogen 2.915 N/A LYS 266.A N ASP 262.A O no hydrogen 2.978 N/A LYS 267.A N GLU 263.A O no hydrogen 2.942 N/A ARG 268.A N LYS 264.A O no hydrogen 2.915 N/A ARG 268.A NH1 ARG 268.A O no hydrogen 3.373 N/A ILE 269.A N THR 265.A O no hydrogen 2.919 N/A PHE 270.A N LYS 266.A O no hydrogen 2.943 N/A GLN 271.A N LYS 267.A O no hydrogen 2.938 N/A GLN 271.A NE2 ARG 268.A O no hydrogen 3.453 N/A SER 275.A N ILE 272.A O no hydrogen 3.336 N/A SER 275.A OG ILE 272.A O no hydrogen 2.298 N/A ARG 276.A N HIS 273.A O no hydrogen 2.975 N/A THR 278.A OG1 MET 317.A O no hydrogen 2.801 N/A ASP 286.A N THR 284.A OG1 no hydrogen 3.150 N/A LEU 288.A N LEU 285.A O no hydrogen 2.903 N/A ILE 289.A N LEU 285.A O no hydrogen 2.545 N/A LYS 292.A NZ TYR 333.A O no hydrogen 3.155 N/A SER 296.A OG PRO 142.A O no hydrogen 3.380 N/A GLY 297.A N GLY 143.A O no hydrogen 3.030 N/A ALA 302.A N ALA 298.A O no hydrogen 2.637 N/A CYS 304.A N ILE 300.A O no hydrogen 2.975 N/A CYS 304.A SG ILE 300.A O no hydrogen 3.253 N/A THR 305.A N LYS 301.A O no hydrogen 2.957 N/A THR 305.A OG1 LYS 301.A O no hydrogen 2.967 N/A GLU 306.A N ALA 302.A O no hydrogen 2.894 N/A ALA 307.A N ILE 303.A O no hydrogen 2.951 N/A GLY 308.A N CYS 304.A O no hydrogen 2.946 N/A LEU 309.A N THR 305.A O no hydrogen 2.941 N/A MET 310.A N GLU 306.A O no hydrogen 2.897 N/A ALA 311.A N ALA 307.A O no hydrogen 2.962 N/A LEU 312.A N LEU 309.A O no hydrogen 2.785 N/A ARG 313.A N LEU 309.A O no hydrogen 2.906 N/A ARG 315.A N LEU 312.A O no hydrogen 3.201 N/A ARG 316.A NH1 THR 320.A OG1 no hydrogen 2.903 N/A ARG 316.A NH2 THR 320.A OG1 no hydrogen 2.559 N/A LYS 325.A N GLU 322.A O no hydrogen 3.163 N/A LYS 326.A N GLU 322.A O no hydrogen 3.405 N/A SER 327.A N ASP 323.A O no hydrogen 2.920 N/A LYS 328.A N PHE 324.A O no hydrogen 2.941 N/A GLU 329.A N LYS 325.A O no hydrogen 2.990 N/A ASN 330.A N LYS 326.A O no hydrogen 2.908 N/A VAL 331.A N SER 327.A O no hydrogen 2.913 N/A LEU 332.A N LYS 328.A O no hydrogen 3.029 N/A TYR 333.A N LYS 328.A O no hydrogen 3.033 N/A