Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vwx_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLN 2.A O no hydrogen 3.059 N/A SER 3.A OG ASP 67.A OD2 no hydrogen 2.557 N/A LYS 12.A NZ GLU 13.A OE1 no hydrogen 3.406 N/A ASP 15.A N LYS 12.A O no hydrogen 2.896 N/A ILE 17.A N GLU 14.A O no hydrogen 3.232 N/A ALA 18.A N GLU 14.A O no hydrogen 3.042 N/A GLY 19.A N ASP 15.A O no hydrogen 3.301 N/A CYS 25.A SG LEU 24.A O no hydrogen 3.151 N/A TYR 27.A OH GLY 109.A O no hydrogen 2.711 N/A TYR 27.A OH HIS 307.A NE2 no hydrogen 2.957 N/A TYR 35.A N LYS 32.A O no hydrogen 2.710 N/A THR 40.A N TYR 37.A O no hydrogen 3.104 N/A ALA 42.A N VAL 38.A O no hydrogen 2.905 N/A HIS 43.A N ALA 39.A O no hydrogen 3.287 N/A SER 48.A OG HIS 43.A NE2 no hydrogen 3.241 N/A SER 49.A OG ALA 45.A O no hydrogen 3.298 N/A THR 50.A OG1 THR 105.A O no hydrogen 2.339 N/A THR 80.A OG1 GLU 72.A OE2 no hydrogen 2.430 N/A THR 80.A OG1 GLU 78.A O no hydrogen 3.118 N/A PHE 89.A N VAL 86.A O no hydrogen 3.209 N/A ASN 92.A ND2 ASP 95.A OD1 no hydrogen 3.418 N/A LYS 97.A N ASP 95.A OD1 no hydrogen 3.319 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.066 N/A THR 107.A N PHE 103.A O no hydrogen 3.490 N/A THR 107.A OG1 PHE 103.A O no hydrogen 2.831 N/A ASN 110.A ND2 SER 48.A O no hydrogen 3.217 N/A ASN 111.A ND2 THR 303.A O no hydrogen 2.231 N/A GLU 129.A N GLY 357.A O no hydrogen 2.908 N/A TYR 131.A N GLU 129.A O no hydrogen 2.915 N/A ARG 132.A NE TYR 131.A OH no hydrogen 3.078 N/A ARG 132.A NH2 TYR 131.A OH no hydrogen 3.206 N/A SER 143.A OG GLY 157.A O no hydrogen 2.222 N/A ALA 144.A N ASN 141.A O no hydrogen 2.696 N/A LEU 149.A N TRP 146.A O no hydrogen 2.883 N/A GLY 150.A N LYS 147.A O no hydrogen 3.141 N/A ARG 151.A N LYS 147.A O no hydrogen 3.322 N/A ARG 151.A NE TRP 146.A O no hydrogen 3.662 N/A GLY 157.A N ASP 155.A O no hydrogen 3.104 N/A CYS 179.A N ALA 176.A O no hydrogen 2.905 N/A CYS 179.A SG LYS 165.A O no hydrogen 3.996 N/A ALA 181.A N GLU 177.A O no hydrogen 2.379 N/A GLY 186.A N PHE 182.A O no hydrogen 2.977 N/A LYS 190.A NZ SER 228.A OG no hydrogen 2.651 N/A LYS 190.A NZ LEU 259.A O no hydrogen 3.534 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.643 N/A GLN 195.A N GLU 193.A O no hydrogen 2.443 N/A GLN 198.A NE2 GLN 195.A O no hydrogen 2.803 N/A ASP 205.A N PRO 202.A O no hydrogen 3.183 N/A ILE 207.A N ARG 204.A O no hydrogen 2.902 N/A ALA 208.A N ARG 204.A O no hydrogen 3.353 N/A VAL 210.A N THR 206.A O no hydrogen 3.306 N/A ALA 211.A N ILE 207.A O no hydrogen 3.108 N/A ALA 211.A N ALA 208.A O no hydrogen 2.944 N/A ASP 212.A N LEU 209.A O no hydrogen 2.927 N/A ALA 213.A N VAL 210.A O no hydrogen 3.085 N/A ARG 215.A N ASP 212.A O no hydrogen 3.374 N/A ARG 215.A NH2 ALA 229.A O no hydrogen 3.395 N/A ARG 216.A NH1 ARG 216.A O no hydrogen 3.172 N/A GLN 218.A NE2 ARG 215.A O no hydrogen 3.647 N/A SER 228.A N ILE 189.A O no hydrogen 2.919 N/A GLU 238.A N PRO 236.A O no hydrogen 2.650 N/A THR 249.A N LEU 247.A O no hydrogen 2.644 N/A GLU 252.A N GLU 252.A OE1 no hydrogen 2.619 N/A ASN 253.A ND2 HIS 256.A ND1 no hydrogen 3.541 N/A ALA 254.A N GLU 252.A O no hydrogen 2.674 N/A HIS 256.A N ASN 253.A O no hydrogen 2.970 N/A VAL 257.A N ASN 253.A O no hydrogen 3.149 N/A LEU 283.A N GLN 314.A O no hydrogen 2.971 N/A TYR 285.A OH HIS 320.A NE2 no hydrogen 2.994 N/A ARG 287.A NH1 GLY 161.A O no hydrogen 2.652 N/A ARG 287.A NH2 GLY 161.A O no hydrogen 2.849 N/A SER 295.A OG SER 298.A O no hydrogen 2.660 N/A SER 298.A N SER 295.A OG no hydrogen 2.882 N/A ARG 300.A N ALA 292.A O no hydrogen 3.144 N/A HIS 307.A NE2 TYR 27.A OH no hydrogen 2.957 N/A CYS 308.A N ALA 304.A O no hydrogen 2.963 N/A CYS 308.A SG ALA 304.A O no hydrogen 3.251 N/A LYS 309.A N VAL 306.A O no hydrogen 3.392 N/A LYS 309.A NZ PHE 125.A O no hydrogen 3.272 N/A ALA 311.A N CYS 308.A O no hydrogen 2.910 N/A ARG 312.A NH1 ARG 312.A O no hydrogen 3.336 N/A GLN 314.A N ALA 311.A O no hydrogen 2.958 N/A THR 321.A N ILE 319.A O no hydrogen 2.917 N/A SER 334.A OG GLU 330.A OE1 no hydrogen 2.516 N/A ASP 335.A N GLU 330.A OE1 no hydrogen 2.623 N/A ALA 339.A N ARG 336.A O no hydrogen 2.933 N/A TYR 340.A N ARG 336.A O no hydrogen 3.454 N/A MET 341.A N ALA 337.A O no hydrogen 2.860 N/A LEU 342.A N ALA 339.A O no hydrogen 3.353 N/A THR 343.A N ALA 339.A O no hydrogen 2.903 N/A THR 343.A OG1 ALA 339.A O no hydrogen 2.253 N/A THR 363.A OG1 CYS 362.A O no hydrogen 2.953 N/A THR 363.A OG1 ASN 384.A O no hydrogen 3.344 N/A ARG 374.A N ASN 371.A O no hydrogen 2.878 N/A ASN 384.A ND2 ASP 155.A OD2 no hydrogen 3.511 N/A THR 390.A OG1 ILE 388.A O no hydrogen 3.471 N/A GLY 405.A N PRO 402.A O no hydrogen 2.970 N/A ARG 407.A N ALA 404.A O no hydrogen 3.175 N/A ARG 407.A NE ALA 404.A O no hydrogen 3.369 N/A SER 408.A OG GLY 185.A O no hydrogen 3.423 N/A ARG 410.A N ARG 407.A O no hydrogen 3.262 N/A GLN 411.A N ARG 407.A O no hydrogen 2.814 N/A GLN 411.A NE2 GLN 414.A OE1 no hydrogen 3.209 N/A TRP 413.A N ARG 410.A O no hydrogen 3.083 N/A ALA 415.A N GLN 411.A O no hydrogen 2.824 N/A TRP 416.A N ALA 412.A O no hydrogen 2.898 N/A ARG 417.A N TRP 413.A O no hydrogen 2.921 N/A ASP 418.A N GLN 414.A O no hydrogen 2.605 N/A ASP 424.A N PRO 421.A O no hydrogen 3.416 N/A ARG 427.A N ASP 424.A O no hydrogen 3.240 N/A ARG 427.A NH1 ARG 427.A O no hydrogen 2.716 N/A ARG 434.A N GLU 431.A O no hydrogen 2.960 N/A ALA 435.A N LEU 432.A O no hydrogen 2.913 N/A GLU 437.A N ARG 434.A O no hydrogen 2.951 N/A SER 438.A N ALA 435.A O no hydrogen 3.086 N/A SER 438.A OG ALA 435.A O no hydrogen 2.689 N/A ALA 443.A N ASP 442.A OD1 no hydrogen 2.511 N/A ARG 451.A N PRO 448.A O no hydrogen 3.411 N/A LYS 452.A NZ GLU 437.A OE2 no hydrogen 2.964 N/A ALA 453.A N TRP 450.A O no hydrogen 3.069 N/A