Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jhh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 2.A O no hydrogen 3.023 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.795 N/A MET 9.A N TYR 5.A O no hydrogen 2.916 N/A LYS 10.A N THR 6.A O no hydrogen 2.911 N/A SER 11.A N SER 7.A O no hydrogen 2.886 N/A HIS 12.A N PHE 8.A O no hydrogen 2.931 N/A CYS 14.A N ALA 112.A O no hydrogen 3.166 N/A LEU 17.A N CYS 14.A O no hydrogen 2.901 N/A LYS 23.A NZ ASN 43.A O no hydrogen 2.445 N/A THR 29.A N TRP 51.A O no hydrogen 2.949 N/A THR 29.A OG1 TRP 51.A O no hydrogen 2.619 N/A SER 30.A N ASP 28.A OD2 no hydrogen 3.082 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.365 N/A LEU 31.A N ASP 28.A O no hydrogen 3.299 N/A VAL 33.A N HIS 88.A O no hydrogen 3.287 N/A LYS 34.A NZ GLU 86.A OE2 no hydrogen 3.263 N/A ALA 39.A N LYS 35.A O no hydrogen 2.892 N/A LEU 40.A N ALA 36.A O no hydrogen 2.924 N/A VAL 41.A N PHE 37.A O no hydrogen 2.888 N/A THR 42.A N PHE 38.A O no hydrogen 2.907 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.813 N/A ASN 43.A N ALA 39.A O no hydrogen 2.904 N/A GLY 44.A N LEU 40.A O no hydrogen 2.869 N/A LEU 50.A N GLY 60.A O no hydrogen 2.672 N/A TRP 51.A N PHE 27.A O no hydrogen 2.873 N/A ASP 52.A N SER 57.A O no hydrogen 3.220 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 3.363 N/A LYS 55.A N ASP 52.A O no hydrogen 3.193 N/A LYS 55.A NZ ASP 52.A OD2 no hydrogen 3.395 N/A GLN 56.A N ASP 52.A O no hydrogen 2.661 N/A VAL 59.A N LEU 50.A O no hydrogen 3.140 N/A LEU 62.A N ALA 48.A O no hydrogen 3.328 N/A PHE 67.A N THR 63.A O no hydrogen 3.021 N/A ILE 68.A N ILE 64.A O no hydrogen 2.882 N/A ASN 69.A N THR 65.A O no hydrogen 2.922 N/A ILE 70.A N ASP 66.A O no hydrogen 2.934 N/A LEU 71.A N PHE 67.A O no hydrogen 2.970 N/A HIS 72.A N ILE 68.A O no hydrogen 2.874 N/A ARG 73.A N ASN 69.A O no hydrogen 2.936 N/A TYR 74.A N ILE 70.A O no hydrogen 2.931 N/A TYR 75.A OH ASN 232.A O no hydrogen 2.865 N/A GLU 87.A N TYR 83.A O no hydrogen 2.935 N/A HIS 88.A N GLU 84.A O no hydrogen 2.913 N/A ILE 90.A N LEU 31.A O no hydrogen 2.814 N/A GLU 91.A N THR 29.A O no hydrogen 2.752 N/A TRP 93.A N LYS 89.A O no hydrogen 2.733 N/A ARG 94.A N ILE 90.A O no hydrogen 2.921 N/A ARG 94.A NH1 MET 61.A O no hydrogen 3.301 N/A VAL 96.A N TRP 93.A O no hydrogen 3.245 N/A TYR 97.A N TRP 93.A O no hydrogen 2.903 N/A LEU 98.A N ARG 94.A O no hydrogen 2.876 N/A ASN 111.A N SER 109.A OG no hydrogen 3.334 N/A ALA 112.A N SER 109.A O no hydrogen 3.171 N/A LEU 114.A N HIS 12.A O no hydrogen 3.455 N/A PHE 115.A N MET 9.A O no hydrogen 3.248 N/A VAL 118.A N LEU 114.A O no hydrogen 2.915 N/A SER 119.A N PHE 115.A O no hydrogen 2.924 N/A SER 120.A N ASP 116.A O no hydrogen 2.881 N/A SER 120.A N ALA 117.A O no hydrogen 3.306 N/A LEU 121.A N ALA 117.A O no hydrogen 2.908 N/A ILE 122.A N VAL 118.A O no hydrogen 2.972 N/A ASN 124.A ND2 SER 120.A O no hydrogen 3.039 N/A LYS 125.A N ILE 122.A O no hydrogen 3.435 N/A ILE 126.A N LEU 121.A O no hydrogen 3.121 N/A VAL 131.A N TYR 141.A O no hydrogen 3.121 N/A ILE 132.A N ILE 108.A O no hydrogen 3.144 N/A ASP 133.A N ASN 138.A O no hydrogen 3.261 N/A SER 136.A N ASP 133.A OD2 no hydrogen 3.350 N/A SER 136.A OG ASN 138.A OD1 no hydrogen 2.594 N/A GLY 137.A N ASP 133.A O no hydrogen 2.739 N/A ASN 138.A N SER 136.A OG no hydrogen 3.387 N/A THR 139.A OG1 VAL 131.A O no hydrogen 3.463 N/A LEU 140.A N VAL 131.A O no hydrogen 3.313 N/A LEU 143.A N LEU 129.A O no hydrogen 3.141 N/A LYS 146.A NZ GLU 272.A O no hydrogen 2.505 N/A ARG 147.A NE LEU 17.A O no hydrogen 3.496 N/A ILE 148.A N THR 144.A O no hydrogen 3.129 N/A LEU 149.A N HIS 145.A O no hydrogen 2.972 N/A LYS 150.A N LYS 146.A O no hydrogen 2.907 N/A LYS 150.A NZ VAL 269.A O no hydrogen 3.169 N/A PHE 151.A N ARG 147.A O no hydrogen 2.911 N/A LEU 152.A N ILE 148.A O no hydrogen 2.886 N/A LYS 153.A N LEU 149.A O no hydrogen 2.895 N/A PHE 155.A N LEU 152.A O no hydrogen 2.800 N/A THR 157.A N GLU 158.A OE1 no hydrogen 3.364 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.848 N/A LYS 161.A N PHE 159.A O no hydrogen 2.738 N/A GLU 163.A N LYS 161.A O no hydrogen 2.939 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.959 N/A LYS 167.A N PHE 164.A O no hydrogen 3.317 N/A LEU 169.A N LEU 257.A O no hydrogen 3.243 N/A GLU 170.A N LEU 257.A O no hydrogen 3.346 N/A GLY 175.A N ASP 293.A OD2 no hydrogen 2.554 N/A TYR 177.A OH ILE 174.A O no hydrogen 2.866 N/A THR 185.A N VAL 207.A O no hydrogen 3.114 N/A THR 187.A N ARG 184.A O no hydrogen 3.311 N/A THR 187.A OG1 ARG 184.A O no hydrogen 2.569 N/A VAL 189.A N VAL 236.A O no hydrogen 3.176 N/A TYR 190.A OH HIS 72.A O no hydrogen 3.166 N/A LEU 193.A N VAL 189.A O no hydrogen 2.922 N/A GLY 194.A N TYR 190.A O no hydrogen 2.885 N/A ILE 195.A N VAL 191.A O no hydrogen 2.935 N/A PHE 196.A N ALA 192.A O no hydrogen 2.915 N/A VAL 197.A N LEU 193.A O no hydrogen 2.935 N/A GLN 198.A N GLY 194.A O no hydrogen 2.874 N/A HIS 199.A N ILE 195.A O no hydrogen 2.906 N/A LEU 204.A N TYR 217.A O no hydrogen 2.615 N/A VAL 207.A N VAL 183.A O no hydrogen 3.070 N/A ASP 208.A N ARG 212.A O no hydrogen 3.282 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.848 N/A GLY 211.A N ASP 208.A OD1 no hydrogen 2.581 N/A ARG 212.A N ASP 208.A OD1 no hydrogen 2.483 N/A ARG 212.A NE ASP 208.A OD2 no hydrogen 3.239 N/A ARG 212.A NH2 ASP 208.A OD2 no hydrogen 3.543 N/A TYR 217.A N LEU 204.A O no hydrogen 2.864 N/A SER 218.A N ASP 221.A OD2 no hydrogen 3.141 N/A SER 218.A OG ASP 221.A OD2 no hydrogen 3.172 N/A LYS 219.A NZ THR 65.A OG1 no hydrogen 2.427 N/A ASP 221.A N SER 218.A O no hydrogen 3.169 N/A VAL 222.A N LYS 219.A O no hydrogen 3.249 N/A ILE 223.A N PHE 220.A O no hydrogen 3.436 N/A LEU 225.A N VAL 222.A O no hydrogen 3.033 N/A ALA 227.A N ILE 223.A O no hydrogen 2.924 N/A GLU 228.A N ASN 224.A O no hydrogen 2.916 N/A LYS 229.A N ALA 226.A O no hydrogen 3.392 N/A THR 230.A N LEU 225.A O no hydrogen 2.728 N/A THR 230.A OG1 LEU 225.A O no hydrogen 3.085 N/A THR 230.A OG1 GLU 228.A OE2 no hydrogen 3.319 N/A LEU 234.A N TYR 75.A OH no hydrogen 2.942 N/A VAL 238.A N THR 187.A O no hydrogen 3.139 N/A THR 239.A OG1 THR 185.A O no hydrogen 3.227 N/A ALA 241.A N SER 237.A O no hydrogen 3.232 N/A LEU 242.A N THR 239.A O no hydrogen 3.144 N/A HIS 244.A ND1 ALA 241.A O no hydrogen 2.588 N/A ARG 245.A NH2 ILE 216.A O no hydrogen 2.968 N/A SER 246.A OG GLN 243.A O no hydrogen 3.438 N/A TYR 248.A N ARG 245.A O no hydrogen 2.896 N/A PHE 249.A N ARG 245.A O no hydrogen 3.355 N/A LYS 254.A NZ VAL 252.A O no hydrogen 3.406 N/A CYS 255.A N VAL 277.A O no hydrogen 3.012 N/A CYS 255.A SG VAL 277.A O no hydrogen 3.349 N/A LEU 261.A N MET 165.A O no hydrogen 3.275 N/A THR 263.A OG1 THR 260.A OG1 no hydrogen 3.034 N/A ILE 264.A N THR 260.A O no hydrogen 3.469 N/A ILE 265.A N LEU 261.A O no hydrogen 2.929 N/A ASN 266.A N GLU 262.A O no hydrogen 2.896 N/A ARG 267.A N THR 263.A O no hydrogen 2.913 N/A ARG 267.A NE THR 263.A O no hydrogen 3.372 N/A LEU 268.A N ILE 264.A O no hydrogen 2.875 N/A VAL 269.A N ILE 265.A O no hydrogen 2.928 N/A LEU 276.A N VAL 289.A O no hydrogen 3.243 N/A VAL 278.A N GLY 287.A O no hydrogen 3.136 N/A VAL 279.A N CYS 255.A O no hydrogen 2.997 N/A ASP 283.A N ASP 280.A O no hydrogen 3.149 N/A VAL 284.A N ASP 280.A OD1 no hydrogen 2.887 N/A LYS 286.A N VAL 278.A O no hydrogen 3.166 N/A ILE 288.A N THR 176.A O no hydrogen 3.341 N/A VAL 289.A N LEU 276.A O no hydrogen 3.052 N/A SER 290.A OG HIS 274.A NE2 no hydrogen 3.339 N/A ASP 293.A N SER 290.A O no hydrogen 3.386 N/A ILE 294.A N SER 290.A O no hydrogen 3.178 N/A LEU 295.A N LEU 291.A O no hydrogen 2.932 N/A ALA 297.A N ASP 293.A O no hydrogen 2.901 N/A LEU 298.A N ILE 294.A O no hydrogen 2.923 N/A VAL 299.A N LEU 295.A O no hydrogen 2.881 N/A