Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gpd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ALA 31.A O no hydrogen 3.231 N/A ASP 8.A N VAL 95.A O no hydrogen 2.853 N/A GLY 14.A N GLY 11.A O no hydrogen 2.353 N/A LEU 16.A N ARG 12.A O no hydrogen 3.451 N/A VAL 17.A N ILE 13.A O no hydrogen 3.142 N/A THR 18.A N GLY 14.A O no hydrogen 2.311 N/A ARG 19.A N ARG 15.A O no hydrogen 2.117 N/A ARG 19.A NH1 PHE 46.A O no hydrogen 3.144 N/A ARG 19.A NH2 PHE 46.A O no hydrogen 3.198 N/A ALA 20.A N LEU 16.A O no hydrogen 2.337 N/A ALA 21.A N VAL 17.A O no hydrogen 3.149 N/A ASN 23.A N ARG 19.A O no hydrogen 3.321 N/A ASN 23.A N ASN 23.A OD1 no hydrogen 2.817 N/A SER 24.A N ALA 20.A O no hydrogen 2.737 N/A SER 24.A OG ALA 20.A O no hydrogen 2.549 N/A SER 24.A OG GLU 321.A OE2 no hydrogen 3.254 N/A GLY 25.A N SER 24.A OG no hydrogen 2.764 N/A ILE 32.A N THR 74.A O no hydrogen 2.643 N/A ASN 33.A N VAL 7.A O no hydrogen 2.949 N/A LEU 39.A N ASP 38.A OD2 no hydrogen 2.252 N/A MET 42.A N ASP 38.A O no hydrogen 3.058 N/A VAL 43.A N HIS 40.A O no hydrogen 2.575 N/A MET 45.A N TYR 41.A O no hydrogen 3.147 N/A GLN 47.A N VAL 43.A O no hydrogen 3.198 N/A TYR 48.A N TYR 44.A O no hydrogen 2.411 N/A ASP 49.A N GLY 53.A O no hydrogen 3.236 N/A HIS 52.A N ASP 49.A O no hydrogen 2.863 N/A GLY 53.A N ASP 49.A O no hydrogen 2.860 N/A LYS 54.A NZ TYR 48.A OH no hydrogen 2.808 N/A LYS 60.A N VAL 67.A O no hydrogen 3.040 N/A LYS 65.A N GLU 62.A O no hydrogen 3.130 N/A LEU 66.A N ILE 73.A O no hydrogen 2.822 N/A VAL 67.A N LYS 60.A O no hydrogen 2.667 N/A ASP 69.A N THR 58.A O no hydrogen 3.018 N/A LYS 71.A N ASP 69.A O no hydrogen 2.907 N/A ILE 73.A N LEU 66.A O no hydrogen 2.819 N/A PHE 76.A N ILE 32.A O no hydrogen 2.377 N/A ILE 84.A N PRO 81.A O no hydrogen 2.315 N/A GLY 90.A N GLY 87.A O no hydrogen 3.319 N/A TYR 93.A N LYS 4.A O no hydrogen 3.230 N/A VAL 94.A N ARG 117.A O no hydrogen 3.193 N/A VAL 95.A N GLY 6.A O no hydrogen 2.971 N/A GLU 96.A N VAL 119.A O no hydrogen 3.196 N/A SER 97.A N ASP 8.A O no hydrogen 2.521 N/A SER 97.A OG ASP 8.A O no hydrogen 2.430 N/A SER 97.A OG GLY 9.A O no hydrogen 2.724 N/A THR 98.A OG1 ASP 8.A OD1 no hydrogen 3.117 N/A GLY 99.A N SER 97.A O no hydrogen 3.128 N/A THR 102.A OG1 PRO 123.A O no hydrogen 2.531 N/A THR 103.A OG1 ASP 126.A OD1 no hydrogen 3.428 N/A ALA 107.A N THR 103.A O no hydrogen 3.174 N/A ALA 109.A N LYS 106.A O no hydrogen 2.288 N/A HIS 110.A N ALA 107.A O no hydrogen 3.225 N/A LYS 112.A N ALA 109.A O no hydrogen 3.118 N/A GLY 113.A N HIS 110.A O no hydrogen 2.759 N/A ARG 117.A N ALA 92.A O no hydrogen 3.100 N/A ARG 117.A NE GLU 334.A OE2 no hydrogen 2.959 N/A VAL 119.A N VAL 94.A O no hydrogen 2.855 N/A ILE 120.A N ILE 146.A O no hydrogen 2.765 N/A SER 121.A N GLU 96.A O no hydrogen 3.143 N/A SER 121.A OG GLU 96.A O no hydrogen 2.354 N/A SER 124.A OG ASP 126.A O no hydrogen 3.163 N/A PHE 130.A N SER 147.A O no hydrogen 2.978 N/A ASN 135.A N VAL 131.A O no hydrogen 3.291 N/A ASN 135.A ND2 HIS 136.A O no hydrogen 3.314 N/A TYR 139.A OH GLU 334.A OE1 no hydrogen 3.368 N/A LEU 143.A N ALA 140.A O no hydrogen 2.264 N/A ILE 146.A N ILE 118.A O no hydrogen 3.010 N/A SER 147.A N PRO 128.A O no hydrogen 3.161 N/A SER 147.A OG ALA 122.A O no hydrogen 2.571 N/A ASN 148.A N ILE 120.A O no hydrogen 2.839 N/A ALA 149.A N PHE 130.A O no hydrogen 2.888 N/A CYS 151.A SG SER 150.A OG no hydrogen 3.284 N/A CYS 151.A SG HIS 178.A NE2 no hydrogen 3.982 N/A THR 152.A OG1 TYR 313.A OH no hydrogen 3.180 N/A ASN 154.A N SER 150.A O no hydrogen 2.666 N/A ASN 154.A N CYS 151.A O no hydrogen 3.286 N/A CYS 155.A N CYS 151.A O no hydrogen 3.204 N/A CYS 155.A SG SER 292.A OG no hydrogen 3.164 N/A CYS 155.A SG TRP 312.A O no hydrogen 2.627 N/A LEU 156.A N THR 152.A O no hydrogen 2.865 N/A ALA 157.A N THR 153.A O no hydrogen 3.403 N/A ILE 163.A N LEU 159.A O no hydrogen 3.064 N/A HIS 164.A N ALA 160.A O no hydrogen 2.675 N/A ASP 165.A N LYS 161.A O no hydrogen 2.491 N/A HIS 166.A N VAL 162.A O no hydrogen 3.195 N/A HIS 166.A N ILE 163.A O no hydrogen 3.233 N/A PHE 167.A N ILE 163.A O no hydrogen 2.962 N/A VAL 170.A N ARG 247.A O no hydrogen 3.252 N/A THR 176.A OG1 VAL 241.A O no hydrogen 3.341 N/A VAL 177.A N VAL 241.A O no hydrogen 3.199 N/A HIS 178.A ND1 SER 240.A OG no hydrogen 2.521 N/A ALA 179.A N SER 240.A OG no hydrogen 2.702 N/A ILE 180.A N THR 236.A O no hydrogen 2.566 N/A GLN 184.A NE2 ALA 201.A O no hydrogen 3.008 N/A SER 189.A OG GLY 198.A O no hydrogen 2.646 N/A SER 191.A OG GLY 192.A O no hydrogen 2.362 N/A SER 191.A OG TRP 195.A O no hydrogen 3.028 N/A GLY 192.A N SER 191.A OG no hydrogen 1.714 N/A ARG 196.A N LEU 194.A O no hydrogen 2.615 N/A ARG 196.A NH2 ILE 206.A O no hydrogen 3.209 N/A ASN 204.A ND2 ARG 199.A O no hydrogen 3.587 N/A ILE 206.A N ARG 233.A O no hydrogen 3.101 N/A ALA 208.A N ALA 231.A O no hydrogen 2.142 N/A SER 209.A OG THR 210.A O no hydrogen 3.561 N/A ALA 215.A N GLY 211.A O no hydrogen 3.446 N/A VAL 216.A N ALA 212.A O no hydrogen 2.976 N/A GLY 217.A N ALA 213.A O no hydrogen 2.443 N/A LYS 218.A N LYS 214.A O no hydrogen 2.910 N/A LYS 218.A NZ LYS 214.A O no hydrogen 2.270 N/A VAL 219.A N ALA 215.A O no hydrogen 3.252 N/A ILE 220.A N VAL 216.A O no hydrogen 2.720 N/A ALA 231.A N ALA 208.A O no hydrogen 2.332 N/A PHE 232.A N THR 176.A O no hydrogen 3.138 N/A ARG 233.A N ILE 206.A O no hydrogen 2.799 N/A VAL 234.A N HIS 178.A O no hydrogen 3.172 N/A SER 240.A OG HIS 178.A ND1 no hydrogen 2.521 N/A VAL 241.A N VAL 177.A O no hydrogen 2.982 N/A ASP 243.A N THR 175.A O no hydrogen 2.930 N/A LEU 244.A N LEU 309.A O no hydrogen 2.515 N/A THR 245.A N LEU 173.A O no hydrogen 3.187 N/A THR 245.A OG1 LEU 173.A O no hydrogen 2.640 N/A CYS 246.A N VAL 307.A O no hydrogen 3.009 N/A CYS 246.A SG ARG 247.A O no hydrogen 4.041 N/A ARG 247.A N GLU 171.A O no hydrogen 3.228 N/A LEU 248.A N THR 305.A O no hydrogen 2.409 N/A LYS 250.A N PHE 167.A O no hydrogen 2.906 N/A ALA 252.A N ASP 304.A O no hydrogen 2.972 N/A ILE 257.A N LYS 253.A O no hydrogen 3.167 N/A LYS 258.A N TYR 254.A O no hydrogen 3.391 N/A LYS 259.A N ASP 255.A O no hydrogen 3.341 N/A VAL 260.A N ASP 256.A O no hydrogen 2.906 N/A VAL 261.A N ILE 257.A O no hydrogen 2.984 N/A LYS 262.A N LYS 258.A O no hydrogen 2.674 N/A GLU 263.A N LYS 259.A O no hydrogen 2.601 N/A ALA 264.A N VAL 260.A O no hydrogen 2.637 N/A SER 265.A N VAL 261.A O no hydrogen 2.361 N/A GLU 266.A N LYS 262.A O no hydrogen 2.730 N/A GLY 267.A N GLU 263.A O no hydrogen 3.222 N/A LYS 270.A N SER 265.A O no hydrogen 3.299 N/A TYR 275.A N PHE 294.A O no hydrogen 2.686 N/A TYR 275.A OH GLU 277.A OE1 no hydrogen 3.131 N/A THR 276.A N PHE 294.A O no hydrogen 3.342 N/A SER 288.A N ASP 314.A OD2 no hydrogen 2.887 N/A SER 292.A OG CYS 155.A O no hydrogen 3.251 N/A ILE 300.A N GLY 297.A O no hydrogen 3.315 N/A VAL 307.A N CYS 246.A O no hydrogen 2.855 N/A LYS 308.A N GLU 301.A O no hydrogen 3.204 N/A LEU 309.A N LEU 244.A O no hydrogen 2.412 N/A SER 311.A N LEU 242.A O no hydrogen 3.259 N/A TRP 312.A NE1 ASP 295.A OD1 no hydrogen 2.382 N/A TYR 319.A N ASN 315.A O no hydrogen 3.163 N/A TYR 319.A OH ASN 148.A O no hydrogen 2.192 N/A TYR 319.A OH ALA 149.A O no hydrogen 3.294 N/A SER 320.A N GLU 316.A O no hydrogen 3.107 N/A SER 320.A OG ILE 13.A O no hydrogen 3.336 N/A SER 320.A OG GLU 316.A O no hydrogen 3.163 N/A GLU 321.A N PHE 317.A O no hydrogen 2.775 N/A GLU 321.A N GLY 318.A O no hydrogen 2.860 N/A ARG 322.A N GLY 318.A O no hydrogen 3.041 N/A ARG 322.A N TYR 319.A O no hydrogen 2.793 N/A ARG 322.A NH2 ASP 325.A OD1 no hydrogen 1.803 N/A VAL 323.A N TYR 319.A O no hydrogen 3.220 N/A ASP 325.A N GLU 321.A O no hydrogen 3.045 N/A LEU 326.A N ARG 322.A O no hydrogen 3.231 N/A MET 327.A N VAL 323.A O no hydrogen 2.577 N/A ALA 328.A N VAL 324.A O no hydrogen 3.262 N/A HIS 329.A N ASP 325.A O no hydrogen 3.281 N/A MET 330.A N LEU 326.A O no hydrogen 2.617 N/A ALA 331.A N MET 327.A O no hydrogen 3.059 N/A SER 332.A N ALA 328.A O no hydrogen 2.855 N/A SER 332.A OG ALA 328.A O no hydrogen 2.613 N/A LYS 333.A N HIS 329.A O no hydrogen 3.109 N/A GLU 334.A N MET 330.A O no hydrogen 2.748 N/A