Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ggr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 68.A O no hydrogen 3.092 N/A ALA 3.A N GLN 66.A O no hydrogen 3.386 N/A LYS 4.A N ILE 101.A O no hydrogen 2.709 N/A LYS 4.A NZ PHE 61.A O no hydrogen 3.234 N/A ILE 5.A N GLU 64.A O no hydrogen 3.161 N/A VAL 6.A N LEU 99.A O no hydrogen 3.014 N/A LEU 11.A N GLY 8.A O no hydrogen 3.240 N/A HIS 13.A N ALA 9.A O no hydrogen 2.718 N/A PHE 14.A N CYS 10.A O no hydrogen 2.464 N/A THR 15.A N LEU 11.A O no hydrogen 2.777 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.970 N/A THR 15.A OG1 LEU 90.A O no hydrogen 3.439 N/A ARG 16.A N ASN 12.A O no hydrogen 2.776 N/A SER 18.A N PHE 14.A O no hydrogen 3.273 N/A SER 18.A OG THR 15.A O no hydrogen 3.119 N/A ASN 19.A N THR 15.A O no hydrogen 3.138 N/A MET 20.A N ARG 16.A O no hydrogen 3.022 N/A ILE 21.A N SER 18.A O no hydrogen 3.018 N/A ALA 22.A N SER 18.A O no hydrogen 2.752 N/A LEU 24.A N ILE 21.A O no hydrogen 3.235 N/A CYS 28.A SG SER 83.A OG no hydrogen 3.277 N/A THR 29.A N LEU 41.A O no hydrogen 2.371 N/A THR 29.A OG1 GLU 80.A OE2 no hydrogen 3.188 N/A LEU 30.A N LEU 79.A O no hydrogen 2.782 N/A ARG 31.A N PHE 39.A O no hydrogen 2.850 N/A SER 33.A OG GLU 76.A OE2 no hydrogen 2.600 N/A LEU 37.A N PRO 34.A O no hydrogen 3.272 N/A PHE 39.A N ARG 31.A O no hydrogen 3.321 N/A ILE 40.A N CYS 54.A O no hydrogen 3.264 N/A LEU 41.A N THR 29.A O no hydrogen 2.631 N/A CYS 42.A SG GLY 49.A O no hydrogen 3.758 N/A TRP 53.A N GLN 271.A O no hydrogen 3.059 N/A CYS 54.A N ILE 40.A O no hydrogen 3.269 N/A CYS 54.A SG SER 269.A O no hydrogen 4.050 N/A LEU 56.A N ASN 38.A O no hydrogen 3.215 N/A ASN 60.A ND2 GLU 57.A O no hydrogen 3.500 N/A GLN 66.A N ALA 3.A O no hydrogen 2.863 N/A SER 71.A OG GLY 69.A O no hydrogen 2.705 N/A SER 71.A OG ASN 74.A O no hydrogen 2.469 N/A ILE 77.A N ILE 32.A O no hydrogen 3.004 N/A TYR 78.A OH LYS 139.A O no hydrogen 2.927 N/A LEU 79.A N LEU 30.A O no hydrogen 2.836 N/A GLU 80.A N VAL 135.A O no hydrogen 2.782 N/A LEU 81.A N CYS 28.A O no hydrogen 3.375 N/A SER 83.A N LYS 26.A O no hydrogen 2.976 N/A SER 83.A OG ALA 25.A O no hydrogen 3.319 N/A LEU 86.A N SER 83.A O no hydrogen 3.320 N/A SER 87.A N SER 83.A O no hydrogen 3.373 N/A SER 87.A OG SER 18.A O no hydrogen 3.406 N/A SER 87.A OG SER 83.A O no hydrogen 2.631 N/A SER 87.A OG GLU 84.A O no hydrogen 3.019 N/A ARG 88.A N GLU 84.A O no hydrogen 2.730 N/A LEU 90.A N SER 87.A O no hydrogen 2.727 N/A LYS 91.A N SER 87.A O no hydrogen 2.860 N/A LYS 91.A N ARG 88.A O no hydrogen 3.280 N/A LYS 91.A NZ LYS 91.A O no hydrogen 3.142 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.467 N/A LEU 99.A N VAL 6.A O no hydrogen 3.187 N/A ILE 101.A N LYS 4.A O no hydrogen 2.883 N/A LYS 102.A N THR 112.A O no hydrogen 3.162 N/A LEU 103.A N ARG 2.A O no hydrogen 3.442 N/A THR 104.A N CYS 110.A O no hydrogen 2.770 N/A THR 104.A OG1 CYS 110.A O no hydrogen 3.500 N/A THR 104.A OG1 THR 112.A OG1 no hydrogen 2.597 N/A CYS 110.A SG THR 104.A OG1 no hydrogen 3.749 N/A CYS 110.A SG HIS 107.A O no hydrogen 3.985 N/A CYS 110.A SG PHE 108.A O no hydrogen 3.379 N/A THR 112.A N LYS 102.A O no hydrogen 2.752 N/A THR 112.A OG1 THR 104.A OG1 no hydrogen 2.597 N/A THR 112.A OG1 CYS 110.A O no hydrogen 3.523 N/A SER 114.A N THR 112.A O no hydrogen 3.089 N/A VAL 115.A N THR 128.A O no hydrogen 3.054 N/A GLU 116.A N ALA 98.A O no hydrogen 3.249 N/A SER 119.A OG SER 124.A OG no hydrogen 2.857 N/A SER 122.A OG SER 121.A O no hydrogen 2.838 N/A SER 124.A OG SER 119.A OG no hydrogen 2.857 N/A THR 128.A N VAL 115.A O no hydrogen 2.836 N/A THR 128.A OG1 VAL 115.A O no hydrogen 3.523 N/A THR 128.A OG1 ASP 130.A OD1 no hydrogen 3.095 N/A ASP 130.A N VAL 113.A O no hydrogen 3.319 N/A VAL 135.A N GLU 80.A O no hydrogen 2.839 N/A GLN 145.A N LYS 142.A O no hydrogen 3.235 N/A VAL 154.A N ILE 253.A O no hydrogen 2.824 N/A LEU 158.A N ALA 249.A O no hydrogen 3.001 N/A MET 164.A N VAL 160.A O no hydrogen 2.968 N/A SER 166.A N LYS 162.A O no hydrogen 2.977 N/A SER 166.A OG LYS 162.A O no hydrogen 2.711 N/A VAL 167.A N MET 164.A O no hydrogen 3.191 N/A GLU 169.A N LYS 165.A O no hydrogen 3.349 N/A LYS 170.A N VAL 167.A O no hydrogen 2.987 N/A MET 171.A N VAL 167.A O no hydrogen 2.957 N/A LYS 172.A N VAL 168.A O no hydrogen 2.757 N/A ASN 173.A N LYS 170.A O no hydrogen 3.034 N/A ILE 174.A N MET 171.A O no hydrogen 2.761 N/A SER 175.A N MET 171.A O no hydrogen 2.859 N/A SER 175.A OG HIS 177.A O no hydrogen 3.215 N/A HIS 177.A N SER 175.A OG no hydrogen 2.891 N/A LEU 178.A N ASP 231.A O no hydrogen 3.123 N/A VAL 179.A N LYS 191.A O no hydrogen 2.781 N/A ILE 180.A N HIS 229.A O no hydrogen 2.670 N/A GLU 181.A N ASN 189.A O no hydrogen 3.147 N/A ALA 182.A N GLU 227.A O no hydrogen 3.276 N/A ASN 189.A N GLU 181.A O no hydrogen 2.841 N/A ASN 189.A ND2 GLU 181.A OE1 no hydrogen 3.539 N/A LEU 190.A N THR 201.A O no hydrogen 2.750 N/A LYS 191.A N VAL 179.A O no hydrogen 3.068 N/A LYS 191.A NZ GLU 181.A OE2 no hydrogen 3.170 N/A ILE 192.A N VAL 199.A O no hydrogen 2.681 N/A THR 194.A N VAL 197.A O no hydrogen 2.929 N/A THR 194.A OG1 VAL 197.A O no hydrogen 2.952 N/A LEU 196.A N THR 194.A OG1 no hydrogen 3.181 N/A VAL 197.A N THR 194.A OG1 no hydrogen 3.061 N/A CYS 198.A SG THR 194.A O no hydrogen 3.078 N/A VAL 199.A N ILE 192.A O no hydrogen 2.857 N/A THR 201.A N LEU 190.A O no hydrogen 2.540 N/A HIS 202.A ND1 ASN 189.A OD1 no hydrogen 2.797 N/A PHE 203.A N LEU 188.A O no hydrogen 2.442 N/A LEU 206.A N GLY 186.A O no hydrogen 3.033 N/A HIS 229.A ND1 ILE 230.A O no hydrogen 2.962 N/A ILE 232.A N ASP 231.A OD1 no hydrogen 2.408 N/A LEU 235.A N ILE 232.A O no hydrogen 3.448 N/A GLN 237.A N LYS 234.A O no hydrogen 3.057 N/A PHE 238.A N LYS 234.A O no hydrogen 3.469 N/A LEU 239.A N LEU 235.A O no hydrogen 3.239 N/A ALA 240.A N LEU 236.A O no hydrogen 3.350 N/A ALA 240.A N GLN 237.A O no hydrogen 3.272 N/A GLN 242.A N LEU 239.A O no hydrogen 3.255 N/A GLN 242.A NE2 PHE 238.A O no hydrogen 2.772 N/A THR 247.A OG1 HIS 265.A ND1 no hydrogen 2.263 N/A LYS 248.A N LEU 264.A O no hydrogen 3.108 N/A CYS 251.A N ILE 156.A O no hydrogen 2.788 N/A LYS 257.A N VAL 254.A O no hydrogen 2.994 N/A MET 258.A N VAL 254.A O no hydrogen 3.294 N/A HIS 260.A N ASN 252.A O no hydrogen 3.149 N/A PHE 261.A N TYR 272.A O no hydrogen 2.783 N/A LEU 263.A N LEU 270.A O no hydrogen 2.754 N/A HIS 265.A ND1 THR 247.A OG1 no hydrogen 2.263 N/A GLU 266.A N THR 247.A OG1 no hydrogen 3.226 N/A LEU 270.A N LEU 263.A O no hydrogen 2.434 N/A GLN 271.A N TRP 53.A O no hydrogen 2.894 N/A GLN 271.A NE2 ASP 262.A OD1 no hydrogen 2.864 N/A TYR 272.A N PHE 261.A O no hydrogen 3.144 N/A PHE 273.A N SER 51.A O no hydrogen 3.034 N/A ILE 274.A N VAL 259.A O no hydrogen 3.003 N/A SER 278.A OG LEU 277.A O no hydrogen 2.852 N/A