Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ec0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 171.A O no hydrogen 3.188 N/A SER 4.A OG VAL 3.A O no hydrogen 3.001 N/A SER 13.A N PHE 77.A O no hydrogen 2.757 N/A SER 13.A OG ASN 175.A O no hydrogen 2.953 N/A THR 14.A N GLU 174.A O no hydrogen 3.266 N/A THR 14.A OG1 GLU 174.A O no hydrogen 2.561 N/A LEU 15.A N ALA 75.A O no hydrogen 2.517 N/A ALA 16.A N SER 172.A O no hydrogen 2.999 N/A VAL 17.A N LEU 73.A O no hydrogen 2.811 N/A LYS 18.A N GLU 170.A O no hydrogen 2.533 N/A LYS 18.A NZ SER 317.A OG no hydrogen 3.090 N/A ARG 24.A N ARG 68.A O no hydrogen 2.873 N/A ARG 24.A NH1 ASP 265.A OD1 no hydrogen 3.558 N/A ARG 24.A NH1 ASP 265.A OD2 no hydrogen 3.174 N/A ARG 24.A NH2 ASP 265.A OD2 no hydrogen 2.772 N/A TYR 25.A N GLY 22.A O no hydrogen 2.905 N/A ALA 26.A N SER 23.A O no hydrogen 3.310 N/A LYS 28.A NZ ARG 150.A O no hydrogen 2.939 N/A LEU 34.A N GLY 30.A O no hydrogen 3.115 N/A LEU 35.A N VAL 31.A O no hydrogen 2.880 N/A ASN 36.A N ALA 32.A O no hydrogen 2.926 N/A ARG 37.A N HIS 33.A O no hydrogen 2.912 N/A PHE 38.A N LEU 34.A O no hydrogen 2.764 N/A ASN 39.A N ASN 36.A O no hydrogen 3.004 N/A GLN 41.A N ASN 39.A O no hydrogen 3.183 N/A VAL 52.A N LEU 49.A O no hydrogen 3.241 N/A ARG 53.A N LEU 49.A O no hydrogen 2.936 N/A SER 55.A N VAL 52.A O no hydrogen 3.173 N/A SER 55.A OG GLY 60.A O no hydrogen 3.411 N/A LEU 57.A N ARG 53.A O no hydrogen 2.917 N/A LEU 58.A N GLU 54.A O no hydrogen 2.490 N/A LEU 58.A N SER 55.A O no hydrogen 3.211 N/A GLY 59.A N SER 55.A O no hydrogen 3.176 N/A GLY 59.A N GLU 56.A O no hydrogen 3.232 N/A GLY 60.A N SER 55.A O no hydrogen 3.156 N/A THR 61.A N THR 76.A O no hydrogen 2.974 N/A THR 61.A OG1 GLU 56.A OE2 no hydrogen 3.103 N/A LYS 63.A N LYS 74.A O no hydrogen 2.771 N/A SER 64.A OG ASN 36.A OD1 no hydrogen 3.216 N/A THR 65.A N THR 72.A O no hydrogen 2.889 N/A ARG 68.A N ASP 67.A OD1 no hydrogen 2.406 N/A TYR 70.A OH HIS 20.A ND1 no hydrogen 3.207 N/A LEU 73.A N VAL 17.A O no hydrogen 2.933 N/A LYS 74.A N LYS 63.A O no hydrogen 2.841 N/A ALA 75.A N LEU 15.A O no hydrogen 2.428 N/A THR 76.A N THR 61.A O no hydrogen 3.192 N/A PHE 77.A N SER 13.A O no hydrogen 2.917 N/A LYS 79.A NZ ALA 8.A O no hydrogen 3.448 N/A LYS 79.A NZ THR 10.A O no hydrogen 2.891 N/A TYR 84.A OH GLU 54.A OE2 no hydrogen 2.241 N/A TYR 85.A OH SER 55.A O no hydrogen 3.262 N/A VAL 86.A N LEU 82.A O no hydrogen 2.942 N/A ASN 87.A N PRO 83.A O no hydrogen 2.921 N/A ALA 88.A N TYR 84.A O no hydrogen 2.931 N/A LEU 89.A N TYR 85.A O no hydrogen 2.889 N/A ALA 90.A N VAL 86.A O no hydrogen 2.918 N/A ASP 91.A N ASN 87.A O no hydrogen 2.907 N/A VAL 92.A N ALA 88.A O no hydrogen 2.934 N/A LEU 93.A N LEU 89.A O no hydrogen 3.367 N/A THR 96.A OG1 ASN 42.A O no hydrogen 3.474 N/A GLU 102.A N LYS 99.A O no hydrogen 3.319 N/A LEU 108.A N LEU 103.A O no hydrogen 3.305 N/A ALA 111.A N VAL 107.A O no hydrogen 2.897 N/A ARG 112.A N LEU 108.A O no hydrogen 2.907 N/A TYR 113.A N PRO 109.A O no hydrogen 2.891 N/A ASP 114.A N ALA 110.A O no hydrogen 2.909 N/A TYR 115.A N ALA 111.A O no hydrogen 2.906 N/A ALA 116.A N ARG 112.A O no hydrogen 2.908 N/A VAL 117.A N TYR 113.A O no hydrogen 2.910 N/A ALA 118.A N ASP 114.A O no hydrogen 2.919 N/A GLU 119.A N TYR 115.A O no hydrogen 2.892 N/A CYS 121.A SG VAL 117.A O no hydrogen 3.976 N/A SER 125.A N CYS 121.A O no hydrogen 3.358 N/A ALA 126.A N PRO 122.A O no hydrogen 2.900 N/A GLU 127.A N VAL 123.A O no hydrogen 2.887 N/A ASP 128.A N LYS 124.A O no hydrogen 2.935 N/A GLN 129.A N SER 125.A O no hydrogen 2.913 N/A LEU 130.A N ALA 126.A O no hydrogen 2.861 N/A TYR 131.A N GLU 127.A O no hydrogen 2.914 N/A TYR 131.A OH ASP 261.A OD2 no hydrogen 2.860 N/A ALA 132.A N ASP 128.A O no hydrogen 2.934 N/A ILE 133.A N GLN 129.A O no hydrogen 2.890 N/A THR 134.A N LEU 130.A O no hydrogen 2.905 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.743 N/A PHE 135.A N TYR 131.A O no hydrogen 2.913 N/A GLY 138.A N ARG 136.A O no hydrogen 2.426 N/A ASN 141.A ND2 SER 23.A O no hydrogen 3.394 N/A ASN 141.A ND2 ARG 24.A O no hydrogen 3.542 N/A VAL 148.A N ASP 146.A OD1 no hydrogen 3.162 N/A ASP 155.A N SER 152.A OG no hydrogen 3.427 N/A ILE 156.A N SER 152.A O no hydrogen 3.192 N/A LYS 157.A N LEU 153.A O no hydrogen 2.912 N/A ASP 158.A N GLN 154.A O no hydrogen 2.890 N/A PHE 159.A N ASP 155.A O no hydrogen 2.889 N/A ALA 160.A N ILE 156.A O no hydrogen 2.916 N/A ASP 161.A N LYS 157.A O no hydrogen 2.892 N/A LYS 162.A N ASP 158.A O no hydrogen 2.906 N/A VAL 163.A N PHE 159.A O no hydrogen 2.910 N/A TYR 164.A N ALA 160.A O no hydrogen 2.954 N/A TYR 164.A OH ASN 39.A OD1 no hydrogen 2.568 N/A THR 165.A N VAL 163.A O no hydrogen 2.793 N/A THR 165.A OG1 PRO 194.A O no hydrogen 2.287 N/A LYS 166.A N PRO 194.A O no hydrogen 2.940 N/A ASN 168.A ND2 VAL 163.A O no hydrogen 3.436 N/A GLU 170.A N LYS 18.A O no hydrogen 2.590 N/A VAL 171.A N THR 2.A O no hydrogen 2.865 N/A SER 172.A N ALA 16.A O no hydrogen 2.696 N/A GLY 173.A N SER 172.A OG no hydrogen 2.444 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.710 N/A LYS 182.A N GLU 178.A O no hydrogen 2.908 N/A LYS 182.A NZ GLU 178.A OE2 no hydrogen 3.340 N/A ARG 183.A N ASP 180.A O no hydrogen 3.133 N/A PHE 184.A N ASP 180.A O no hydrogen 2.926 N/A SER 188.A OG VAL 185.A O no hydrogen 2.364 N/A SER 191.A N SER 188.A O no hydrogen 3.053 N/A THR 192.A N LEU 189.A O no hydrogen 2.879 N/A THR 192.A OG1 LEU 189.A O no hydrogen 2.700 N/A GLY 196.A N THR 165.A OG1 no hydrogen 2.537 N/A SER 201.A OG SER 203.A O no hydrogen 3.051 N/A LYS 202.A NZ VAL 200.A O no hydrogen 2.607 N/A SER 203.A OG GLU 204.A OE1 no hydrogen 3.039 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.791 N/A PHE 208.A N THR 134.A O no hydrogen 3.072 N/A GLY 210.A N ASN 336.A OD1 no hydrogen 2.498 N/A GLU 211.A N ASN 336.A OD1 no hydrogen 2.855 N/A ARG 214.A NH2 LEU 346.A O no hydrogen 3.071 N/A VAL 215.A N ALA 339.A O no hydrogen 3.033 N/A PHE 217.A N GLY 341.A O no hydrogen 2.909 N/A SER 221.A N ASP 275.A O no hydrogen 3.302 N/A VAL 222.A N VAL 340.A O no hydrogen 3.111 N/A ALA 223.A N VAL 273.A O no hydrogen 2.950 N/A ALA 224.A N VAL 338.A O no hydrogen 3.129 N/A ILE 225.A N LEU 271.A O no hydrogen 3.242 N/A ILE 227.A N PHE 269.A O no hydrogen 3.069 N/A VAL 229.A N GLY 267.A O no hydrogen 2.991 N/A LYS 231.A NZ PHE 263.A O no hydrogen 3.382 N/A SER 233.A OG ASN 230.A OD1 no hydrogen 3.540 N/A SER 233.A OG SER 233.A O no hydrogen 2.466 N/A GLU 238.A N LEU 234.A O no hydrogen 3.201 N/A VAL 239.A N ALA 235.A O no hydrogen 2.908 N/A LEU 240.A N GLN 236.A O no hydrogen 2.935 N/A ALA 241.A N TYR 237.A O no hydrogen 2.871 N/A ASN 242.A N GLU 238.A O no hydrogen 2.954 N/A TYR 243.A N VAL 239.A O no hydrogen 2.899 N/A LEU 244.A N LEU 240.A O no hydrogen 2.899 N/A THR 245.A N ALA 241.A O no hydrogen 2.934 N/A SER 246.A OG ASN 242.A O no hydrogen 3.248 N/A SER 246.A OG TYR 243.A O no hydrogen 2.956 N/A LEU 248.A N SER 246.A OG no hydrogen 3.430 N/A GLU 250.A N GLU 250.A OE1 no hydrogen 2.701 N/A LEU 251.A N SER 249.A OG no hydrogen 3.379 N/A SER 252.A OG SER 246.A O no hydrogen 2.880 N/A SER 252.A OG SER 249.A O no hydrogen 2.236 N/A SER 256.A N PHE 272.A O no hydrogen 3.134 N/A LYS 259.A NZ GLU 127.A OE2 no hydrogen 2.936 N/A ASP 261.A N LEU 268.A O no hydrogen 3.233 N/A PHE 263.A N GLY 266.A O no hydrogen 2.774 N/A GLY 267.A N VAL 229.A O no hydrogen 2.842 N/A LEU 268.A N ASP 261.A O no hydrogen 3.253 N/A PHE 269.A N ILE 227.A O no hydrogen 2.912 N/A THR 270.A OG1 LYS 259.A O no hydrogen 3.522 N/A ASP 275.A N SER 221.A O no hydrogen 3.235 N/A SER 278.A OG ASP 342.A OD2 no hydrogen 3.409 N/A SER 283.A OG VAL 280.A O no hydrogen 2.959 N/A ASN 284.A N VAL 280.A O no hydrogen 2.909 N/A ILE 285.A N VAL 281.A O no hydrogen 2.924 N/A LYS 286.A N SER 282.A O no hydrogen 2.909 N/A LYS 286.A NZ SER 282.A OG no hydrogen 2.316 N/A LYS 287.A N SER 283.A O no hydrogen 2.943 N/A ILE 288.A N ASN 284.A O no hydrogen 2.943 N/A VAL 289.A N ILE 285.A O no hydrogen 2.912 N/A ALA 290.A N LYS 286.A O no hydrogen 2.872 N/A ASP 291.A N LYS 287.A O no hydrogen 2.953 N/A LEU 292.A N ILE 288.A O no hydrogen 2.900 N/A LYS 293.A N VAL 289.A O no hydrogen 3.444 N/A LYS 293.A NZ GLY 333.A O no hydrogen 3.189 N/A LYS 294.A N ASP 291.A O no hydrogen 3.315 N/A GLY 295.A N LEU 292.A O no hydrogen 3.222 N/A LYS 296.A N PHE 330.A O no hydrogen 3.381 N/A LEU 298.A N LYS 328.A O no hydrogen 3.482 N/A SER 299.A N ASP 297.A OD1 no hydrogen 3.476 N/A SER 299.A OG ASP 297.A OD1 no hydrogen 3.231 N/A ILE 302.A N SER 299.A O no hydrogen 3.343 N/A THR 305.A N ALA 301.A O no hydrogen 3.222 N/A THR 305.A OG1 ALA 301.A O no hydrogen 3.059 N/A THR 305.A OG1 ILE 302.A O no hydrogen 2.342 N/A LYS 306.A N ILE 302.A O no hydrogen 2.901 N/A LEU 307.A N ASN 303.A O no hydrogen 2.956 N/A LYS 308.A N TYR 304.A O no hydrogen 2.900 N/A ASN 309.A N THR 305.A O no hydrogen 2.858 N/A ALA 310.A N LYS 306.A O no hydrogen 2.910 N/A VAL 311.A N LEU 307.A O no hydrogen 2.950 N/A GLN 312.A N LYS 308.A O no hydrogen 2.932 N/A ASN 313.A N ASN 309.A O no hydrogen 2.997 N/A GLU 314.A N GLU 314.A OE1 no hydrogen 2.675 N/A SER 318.A N VAL 316.A O no hydrogen 2.609 N/A SER 318.A OG PRO 319.A O no hydrogen 3.095 N/A LEU 322.A N ILE 320.A O no hydrogen 2.697 N/A ASP 325.A N ASN 323.A O no hydrogen 2.936 N/A ASN 336.A N GLY 226.A O no hydrogen 3.344 N/A ASN 336.A ND2 PHE 208.A O no hydrogen 3.541 N/A VAL 338.A N ALA 224.A O no hydrogen 3.245 N/A ALA 339.A N ASN 213.A O no hydrogen 3.211 N/A VAL 340.A N VAL 222.A O no hydrogen 3.084 N/A SER 344.A N ASP 342.A OD1 no hydrogen 2.953 N/A ASN 345.A ND2 SER 278.A OG no hydrogen 3.258 N/A TYR 348.A N GLU 351.A OE2 no hydrogen 2.733 N/A GLU 351.A N GLU 351.A OE1 no hydrogen 2.657 N/A LEU 352.A N TYR 348.A O no hydrogen 3.286 N/A