Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g2x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 41.A OH no hydrogen 2.884 N/A ARG 7.A N ILE 4.A O no hydrogen 3.336 N/A ARG 7.A NH1 TYR 33.A OH no hydrogen 2.748 N/A ILE 8.A N LEU 5.A O no hydrogen 3.201 N/A SER 12.A N ILE 8.A O no hydrogen 3.090 N/A SER 12.A OG ILE 8.A O no hydrogen 3.183 N/A SER 12.A OG SER 9.A O no hydrogen 3.063 N/A GLU 14.A N ASN 11.A O no hydrogen 3.431 N/A ASN 15.A N ILE 16.A O no hydrogen 2.365 N/A ARG 25.A NH1 PHE 20.A O no hydrogen 3.290 N/A ARG 25.A NH1 SER 117.A O no hydrogen 2.734 N/A ARG 25.A NH2 SER 117.A O no hydrogen 3.087 N/A ARG 29.A NH2 LYS 10.A O no hydrogen 2.628 N/A ILE 32.A N ARG 29.A O no hydrogen 3.445 N/A ALA 36.A N ILE 32.A O no hydrogen 2.976 N/A TYR 37.A N VAL 35.A O no hydrogen 2.737 N/A ASN 39.A N VAL 35.A O no hydrogen 3.287 N/A ASN 39.A ND2 VAL 35.A O no hydrogen 3.160 N/A SER 42.A OG ASN 39.A O no hydrogen 2.941 N/A SER 42.A OG GLU 109.A OE1 no hydrogen 3.329 N/A LYS 44.A NZ TYR 41.A O no hydrogen 2.675 N/A GLY 45.A N THR 48.A OG1 no hydrogen 3.026 N/A LYS 49.A NZ GLU 109.A OE2 no hydrogen 2.814 N/A ILE 67.A N ILE 64.A O no hydrogen 3.209 N/A SER 91.A OG ASN 90.A O no hydrogen 2.453 N/A SER 91.A OG SER 91.A O no hydrogen 2.557 N/A THR 101.A OG1 ILE 99.A O no hydrogen 3.433 N/A ASP 104.A N THR 101.A O no hydrogen 3.098 N/A LYS 105.A NZ THR 101.A O no hydrogen 3.321 N/A LEU 106.A N THR 103.A O no hydrogen 3.186 N/A ILE 107.A N ASP 104.A O no hydrogen 3.342 N/A ALA 110.A N ILE 107.A O no hydrogen 3.083 N/A VAL 111.A N ILE 107.A O no hydrogen 3.211 N/A ARG 112.A NE GLU 116.A OE2 no hydrogen 3.040 N/A LEU 115.A N VAL 111.A O no hydrogen 3.226 N/A GLU 116.A N ARG 112.A O no hydrogen 3.023 N/A SER 117.A N ILE 113.A O no hydrogen 3.189 N/A SER 117.A OG ILE 113.A O no hydrogen 2.645 N/A ILE 118.A N LEU 115.A O no hydrogen 3.316 N/A TYR 119.A N LEU 115.A O no hydrogen 2.925 N/A PHE 123.A N ILE 118.A O no hydrogen 2.447 N/A SER 127.A OG VAL 126.A O no hydrogen 2.386 N/A SER 127.A OG SER 127.A O no hydrogen 2.577 N/A HIS 128.A NE2 CYS 136.A O no hydrogen 3.225 N/A CYS 136.A SG SER 127.A OG no hydrogen 3.051 N/A LYS 141.A NZ TYR 441.A O no hydrogen 2.845 N/A THR 142.A OG1 THR 138.A O no hydrogen 3.060 N/A LYS 144.A NZ TYR 253.A OH no hydrogen 2.494 N/A ARG 145.A NH1 VAL 439.A O no hydrogen 2.669 N/A CYS 161.A SG TYR 205.A OH no hydrogen 3.320 N/A CYS 161.A SG ALA 219.A O no hydrogen 3.959 N/A HIS 167.A ND1 THR 204.A O no hydrogen 2.743 N/A VAL 168.A N ASP 166.A O no hydrogen 2.457 N/A THR 169.A N ASP 166.A OD2 no hydrogen 3.276 N/A THR 169.A OG1 ASP 166.A OD2 no hydrogen 2.396 N/A GLY 172.A N VAL 168.A O no hydrogen 2.610 N/A LYS 177.A N ILE 174.A O no hydrogen 3.269 N/A LYS 177.A NZ GLU 225.A OE1 no hydrogen 2.921 N/A LYS 179.A N ASN 175.A O no hydrogen 3.159 N/A LYS 179.A NZ ASP 180.A O no hydrogen 3.475 N/A LYS 179.A NZ SER 184.A OG no hydrogen 3.366 N/A SER 184.A OG ASP 180.A O no hydrogen 2.397 N/A GLU 197.A N VAL 81.A O no hydrogen 3.172 N/A HIS 202.A N GLN 200.A O no hydrogen 3.110 N/A LYS 203.A NZ LYS 192.A O no hydrogen 3.003 N/A THR 208.A N LEU 97.A O no hydrogen 3.078 N/A THR 208.A OG1 GLY 211.A O no hydrogen 2.330 N/A GLY 211.A N THR 208.A O no hydrogen 3.149 N/A GLY 212.A N ASP 104.A OD2 no hydrogen 3.501 N/A LEU 218.A N LEU 214.A O no hydrogen 3.298 N/A ALA 219.A N SER 215.A O no hydrogen 3.096 N/A TYR 222.A N LEU 218.A O no hydrogen 3.355 N/A HIS 224.A N ASN 220.A O no hydrogen 3.149 N/A GLU 225.A N ILE 221.A O no hydrogen 3.111 N/A LYS 228.A N GLU 225.A O no hydrogen 3.205 N/A VAL 230.A N ASP 227.A O no hydrogen 3.297 N/A LEU 231.A N LYS 228.A O no hydrogen 3.424 N/A LEU 233.A N VAL 230.A O no hydrogen 3.094 N/A MET 235.A N LEU 231.A O no hydrogen 3.390 N/A PHE 237.A N LYS 234.A O no hydrogen 3.271 N/A SER 241.A OG PHE 237.A O no hydrogen 3.144 N/A ARG 244.A N SER 241.A O no hydrogen 3.505 N/A THR 246.A OG1 PRO 242.A O no hydrogen 2.583 N/A LYS 249.A NZ ILE 143.A O no hydrogen 2.420 N/A SER 260.A N LYS 249.A O no hydrogen 3.136 N/A ASP 267.A N SER 264.A O no hydrogen 3.254 N/A CYS 268.A N LYS 265.A O no hydrogen 3.179 N/A CYS 268.A SG SER 264.A O no hydrogen 3.232 N/A ILE 271.A N CYS 268.A O no hydrogen 3.289 N/A GLN 274.A N TRP 270.A O no hydrogen 2.908 N/A LEU 277.A N GLU 273.A O no hydrogen 3.346 N/A HIS 280.A N LYS 276.A O no hydrogen 3.032 N/A ASN 281.A N LEU 277.A O no hydrogen 3.216 N/A LYS 282.A N PHE 278.A O no hydrogen 3.145 N/A LYS 284.A N ILE 279.A O no hydrogen 2.448 N/A LYS 284.A NZ ASN 281.A O no hydrogen 2.588 N/A LYS 291.A N SER 288.A O no hydrogen 2.895 N/A THR 295.A OG1 SER 297.A O no hydrogen 3.288 N/A HIS 296.A ND1 HIS 296.A O no hydrogen 2.474 N/A ALA 301.A N GLN 299.A O no hydrogen 2.625 N/A TYR 306.A OH TYR 378.A O no hydrogen 2.424 N/A ILE 324.A N ASP 307.A O no hydrogen 3.286 N/A ASP 336.A N GLN 332.A O no hydrogen 3.289 N/A LYS 337.A N ILE 334.A O no hydrogen 3.303 N/A LYS 337.A NZ PHE 333.A O no hydrogen 2.460 N/A ILE 339.A N ILE 334.A O no hydrogen 3.074 N/A ILE 341.A N PHE 349.A O no hydrogen 3.428 N/A SER 346.A OG ASP 345.A O no hydrogen 2.508 N/A THR 366.A N LEU 362.A O no hydrogen 3.290 N/A THR 366.A OG1 LEU 362.A O no hydrogen 2.613 N/A ASN 369.A N ILE 365.A O no hydrogen 3.102 N/A SER 370.A N ILE 367.A O no hydrogen 3.286 N/A LEU 372.A N TYR 368.A O no hydrogen 3.260 N/A CYS 376.A N ARG 373.A O no hydrogen 3.431 N/A ASN 377.A N GLY 374.A O no hydrogen 3.300 N/A TYR 378.A N ILE 375.A O no hydrogen 3.181 N/A TYR 379.A N ILE 375.A O no hydrogen 2.691 N/A SER 383.A N LEU 323.A O no hydrogen 3.001 N/A SER 383.A OG LEU 323.A O no hydrogen 2.922 N/A ASN 384.A ND2 LYS 312.A O no hydrogen 3.271 N/A GLN 387.A N ASN 384.A OD1 no hydrogen 3.053 N/A PHE 391.A N GLN 387.A O no hydrogen 3.318 N/A TYR 393.A N TYR 390.A O no hydrogen 3.352 N/A LEU 394.A N PHE 391.A O no hydrogen 3.344 N/A MET 395.A N ALA 392.A O no hydrogen 3.310 N/A GLU 396.A N ALA 392.A O no hydrogen 3.162 N/A SER 398.A OG LEU 394.A O no hydrogen 3.087 N/A SER 398.A OG MET 395.A O no hydrogen 3.304 N/A CYS 399.A SG MET 395.A O no hydrogen 3.356 N/A CYS 399.A SG GLU 396.A O no hydrogen 3.759 N/A LYS 401.A N TYR 397.A O no hydrogen 3.154 N/A THR 402.A OG1 CYS 399.A O no hydrogen 2.959 N/A ALA 404.A N LEU 400.A O no hydrogen 3.165 N/A SER 405.A N LYS 401.A O no hydrogen 3.023 N/A SER 405.A OG LEU 356.A O no hydrogen 2.991 N/A SER 405.A OG LYS 401.A O no hydrogen 3.095 N/A SER 405.A OG THR 402.A O no hydrogen 2.844 N/A LYS 406.A N ILE 403.A O no hydrogen 3.255 N/A LYS 406.A NZ SER 359.A O no hydrogen 3.246 N/A LYS 413.A N SER 412.A OG no hydrogen 2.487 N/A SER 422.A OG GLY 421.A O no hydrogen 2.499 N/A SER 422.A OG SER 422.A O no hydrogen 2.559 N/A GLY 442.A N GLY 380.A O no hydrogen 2.958 N/A ASN 446.A N TYR 443.A O no hydrogen 3.153 N/A ASN 446.A ND2 TYR 443.A OH no hydrogen 3.169 N/A THR 447.A N ALA 444.A O no hydrogen 3.263 N/A THR 447.A OG1 ALA 444.A O no hydrogen 2.506 N/A GLU 449.A N ASN 446.A O no hydrogen 3.144 N/A CYS 456.A SG SER 424.A OG no hydrogen 3.409 N/A CYS 460.A SG THR 462.A OG1 no hydrogen 3.625 N/A GLU 465.A N SER 468.A OG no hydrogen 3.340 N/A SER 468.A OG GLU 465.A O no hydrogen 2.841 N/A TYR 469.A OH LYS 455.A O no hydrogen 2.420 N/A HIS 472.A ND1 GLU 470.A O no hydrogen 2.476 N/A THR 478.A OG1 HIS 472.A O no hydrogen 3.210 N/A