Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A N LYS 8.A O no hydrogen 3.309 N/A TYR 14.A N TYR 10.A O no hydrogen 2.990 N/A ARG 19.A NH1 GLU 23.A OE2 no hydrogen 3.052 N/A ARG 22.A N PHE 18.A O no hydrogen 2.857 N/A ARG 22.A NE LYS 17.A O no hydrogen 2.878 N/A GLU 23.A N ARG 19.A O no hydrogen 3.043 N/A GLY 24.A N ARG 21.A O no hydrogen 3.345 N/A LYS 25.A N ARG 20.A O no hydrogen 2.887 N/A LYS 25.A NZ GLU 23.A OE1 no hydrogen 3.447 N/A ARG 31.A N ASP 27.A O no hydrogen 2.713 N/A LYS 32.A N TYR 28.A O no hydrogen 3.354 N/A LEU 34.A N ALA 30.A O no hydrogen 3.429 N/A VAL 35.A N ARG 31.A O no hydrogen 3.052 N/A GLN 37.A NE2 THR 44.A O no hydrogen 2.595 N/A ASP 38.A N GLN 37.A OE1 no hydrogen 3.321 N/A LYS 41.A N ASP 38.A O no hydrogen 2.975 N/A LYS 41.A NZ GLN 37.A OE1 no hydrogen 3.494 N/A THR 44.A OG1 LYS 41.A O no hydrogen 2.829 N/A LYS 46.A NZ ARG 33.A O no hydrogen 3.550 N/A LYS 46.A NZ LEU 34.A O no hydrogen 3.337 N/A LYS 46.A NZ ILE 36.A O no hydrogen 3.028 N/A ARG 48.A N ALA 63.A O no hydrogen 2.866 N/A ARG 48.A NE ASP 145.A OD2 no hydrogen 2.820 N/A ARG 48.A NH1 ASP 70.A OD2 no hydrogen 3.239 N/A MET 49.A N TYR 143.A O no hydrogen 2.607 N/A ILE 50.A N GLN 61.A O no hydrogen 2.540 N/A VAL 51.A N ASP 145.A O no hydrogen 3.264 N/A ARG 52.A N ILE 59.A O no hydrogen 2.750 N/A ARG 52.A NH1 VAL 51.A O no hydrogen 3.004 N/A ARG 52.A NH1 ASP 145.A O no hydrogen 2.833 N/A ARG 52.A NH2 ASP 145.A OD1 no hydrogen 3.289 N/A THR 54.A N ASP 57.A O no hydrogen 2.669 N/A THR 54.A OG1 ASP 57.A O no hydrogen 3.035 N/A ILE 59.A N ARG 52.A O no hydrogen 2.809 N/A CYS 60.A N ALA 76.A O no hydrogen 2.788 N/A GLN 61.A N ILE 50.A O no hydrogen 2.677 N/A ILE 62.A N CYS 74.A O no hydrogen 2.753 N/A ALA 63.A N ARG 48.A O no hydrogen 3.001 N/A TYR 64.A N MET 71.A O no hydrogen 3.380 N/A GLY 69.A N ARG 66.A O no hydrogen 3.429 N/A MET 71.A N TYR 64.A O no hydrogen 3.228 N/A VAL 73.A N ILE 62.A O no hydrogen 2.971 N/A CYS 74.A SG LEU 103.A O no hydrogen 3.950 N/A ALA 76.A N CYS 60.A O no hydrogen 2.669 N/A ALA 78.A N ILE 58.A O no hydrogen 3.239 N/A GLU 80.A N TYR 77.A O no hydrogen 3.414 N/A LEU 81.A N ALA 78.A O no hydrogen 3.229 N/A LYS 83.A N GLU 80.A O no hydrogen 3.356 N/A TYR 84.A N LEU 81.A O no hydrogen 2.806 N/A TYR 84.A OH ASN 248.A O no hydrogen 2.866 N/A LYS 87.A NZ PRO 82.A O no hydrogen 2.603 N/A THR 91.A OG1 ASN 55.A O no hydrogen 3.563 N/A THR 91.A OG1 THR 91.A O no hydrogen 2.650 N/A ASN 92.A ND2 TYR 238.A OH no hydrogen 3.320 N/A TYR 93.A OH HIS 193.A NE2 no hydrogen 2.939 N/A ALA 95.A N ASN 92.A OD1 no hydrogen 2.946 N/A ALA 96.A N ASN 92.A O no hydrogen 2.909 N/A TYR 97.A N TYR 93.A O no hydrogen 3.249 N/A TYR 97.A OH ASP 166.A OD2 no hydrogen 2.603 N/A CYS 98.A N ALA 94.A O no hydrogen 3.216 N/A CYS 98.A SG ALA 94.A O no hydrogen 3.153 N/A CYS 98.A SG HIS 242.A NE2 no hydrogen 3.451 N/A THR 99.A N ALA 95.A O no hydrogen 2.904 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.662 N/A GLY 100.A N ALA 96.A O no hydrogen 2.950 N/A LEU 101.A N TYR 97.A O no hydrogen 2.771 N/A LEU 102.A N CYS 98.A O no hydrogen 2.883 N/A LEU 103.A N THR 99.A O no hydrogen 3.053 N/A ALA 104.A N GLY 100.A O no hydrogen 3.069 N/A ARG 105.A N LEU 101.A O no hydrogen 3.409 N/A ARG 105.A NH1 ASP 114.A O no hydrogen 2.774 N/A ARG 105.A NH2 ASP 114.A O no hydrogen 2.844 N/A ARG 105.A NH2 GLU 118.A OE2 no hydrogen 3.524 N/A ARG 106.A N LEU 102.A O no hydrogen 3.295 N/A ARG 106.A NE PRO 249.A O no hydrogen 2.914 N/A ARG 106.A NH1 GLU 80.A OE1 no hydrogen 2.895 N/A ARG 106.A NH2 ALA 75.A O no hydrogen 3.045 N/A ARG 106.A NH2 GLU 80.A OE1 no hydrogen 2.735 N/A LEU 107.A N LEU 103.A O no hydrogen 3.168 N/A LEU 108.A N ALA 104.A O no hydrogen 3.140 N/A ASN 109.A N ARG 105.A O no hydrogen 2.902 N/A ARG 110.A N LEU 107.A O no hydrogen 3.009 N/A ARG 110.A NH1 VAL 73.A O no hydrogen 2.398 N/A PHE 111.A N LEU 107.A O no hydrogen 3.202 N/A TYR 117.A OH PRO 137.A O no hydrogen 2.656 N/A GLN 120.A N ASP 166.A O no hydrogen 3.075 N/A THR 124.A OG1 GLU 122.A O no hydrogen 3.440 N/A ILE 133.A N TYR 117.A OH no hydrogen 3.465 N/A GLN 136.A N ILE 133.A O no hydrogen 3.248 N/A THR 141.A OG1 SER 170.A O no hydrogen 3.098 N/A TYR 143.A N TYR 47.A O no hydrogen 3.200 N/A ASP 145.A N MET 49.A O no hydrogen 2.901 N/A THR 152.A N ARG 150.A O no hydrogen 2.868 N/A THR 153.A OG1 LYS 176.A O no hydrogen 2.896 N/A GLY 154.A N ARG 177.A O no hydrogen 2.625 N/A LYS 156.A NZ THR 91.A O no hydrogen 2.642 N/A PHE 158.A N ASN 155.A O no hydrogen 2.957 N/A ALA 160.A N LYS 156.A O no hydrogen 3.254 N/A LEU 161.A N VAL 157.A O no hydrogen 3.186 N/A LYS 162.A N PHE 158.A O no hydrogen 3.074 N/A LYS 162.A NZ ASP 126.A O no hydrogen 2.554 N/A LYS 162.A NZ ASP 166.A OD1 no hydrogen 2.875 N/A GLY 163.A N GLY 159.A O no hydrogen 2.774 N/A ALA 164.A N ALA 160.A O no hydrogen 3.089 N/A VAL 165.A N LEU 161.A O no hydrogen 2.756 N/A ASP 166.A N LYS 162.A O no hydrogen 2.975 N/A GLY 167.A N ALA 164.A O no hydrogen 3.102 N/A GLY 168.A N VAL 165.A O no hydrogen 3.483 N/A LEU 169.A N ALA 164.A O no hydrogen 3.247 N/A SER 170.A N PHE 140.A O no hydrogen 2.771 N/A ARG 177.A NH2 THR 151.A O no hydrogen 3.075 N/A TYR 181.A N PHE 178.A O no hydrogen 3.389 N/A SER 185.A N ASP 182.A OD2 no hydrogen 3.045 N/A GLU 187.A N ASP 182.A O no hydrogen 3.064 N/A ASN 189.A N GLY 180.A O no hydrogen 3.101 N/A HIS 193.A ND1 GLY 125.A O no hydrogen 3.100 N/A HIS 193.A NE2 TYR 93.A OH no hydrogen 2.939 N/A ARG 194.A N ALA 190.A O no hydrogen 2.990 N/A ARG 194.A NH1 GLU 235.A OE2 no hydrogen 3.434 N/A ARG 194.A NH2 GLU 235.A OE2 no hydrogen 2.814 N/A LYS 195.A N GLU 191.A O no hydrogen 3.007 N/A HIS 196.A N VAL 192.A O no hydrogen 3.230 N/A ILE 197.A N HIS 193.A O no hydrogen 3.157 N/A MET 198.A N ARG 194.A O no hydrogen 3.092 N/A GLN 200.A N LYS 195.A O no hydrogen 2.658 N/A ALA 203.A N GLY 199.A O no hydrogen 3.322 N/A ASP 204.A N GLN 200.A O no hydrogen 3.208 N/A MET 206.A N VAL 202.A O no hydrogen 3.090 N/A ARG 207.A N ALA 203.A O no hydrogen 3.074 N/A ARG 207.A NH2 ASP 232.A OD1 no hydrogen 2.793 N/A TYR 208.A N ASP 204.A O no hydrogen 2.665 N/A LEU 209.A N TYR 205.A O no hydrogen 2.945 N/A LYS 218.A N GLU 214.A O no hydrogen 3.306 N/A GLN 220.A N ALA 216.A O no hydrogen 2.938 N/A PHE 221.A N TYR 217.A O no hydrogen 2.897 N/A ASN 227.A N GLN 223.A O no hydrogen 2.677 N/A ASN 227.A ND2 GLN 223.A O no hydrogen 3.085 N/A VAL 229.A N TYR 224.A O no hydrogen 2.867 N/A MET 233.A N THR 230.A O no hydrogen 3.159 N/A MET 234.A N PRO 231.A O no hydrogen 3.429 N/A MET 237.A N MET 234.A O no hydrogen 3.118 N/A TYR 238.A N MET 234.A O no hydrogen 3.294 N/A ALA 241.A N MET 237.A O no hydrogen 3.245 N/A HIS 242.A N TYR 238.A O no hydrogen 2.754 N/A ALA 243.A N LYS 239.A O no hydrogen 2.842 N/A ILE 245.A N ALA 241.A O no hydrogen 2.927 N/A ARG 246.A N HIS 242.A O no hydrogen 3.214 N/A ARG 246.A NH1 ASP 166.A O no hydrogen 3.523 N/A ARG 246.A NH2 GLU 118.A O no hydrogen 2.653 N/A ARG 246.A NH2 GLU 118.A OE1 no hydrogen 3.430 N/A GLU 247.A N ALA 243.A O no hydrogen 3.124 N/A ASN 248.A N ALA 244.A O no hydrogen 2.937 N/A LYS 262.A NZ ARG 263.A O no hydrogen 3.317 N/A SER 270.A N GLN 273.A OE1 no hydrogen 2.909 N/A SER 270.A OG GLN 273.A OE1 no hydrogen 3.414 N/A GLN 273.A N SER 270.A O no hydrogen 3.226 N/A LYS 274.A N SER 270.A O no hydrogen 3.080 N/A LYS 275.A N LEU 271.A O no hydrogen 2.606 N/A ARG 277.A N GLN 273.A O no hydrogen 3.120 N/A GLN 280.A N ASP 276.A O no hydrogen 2.792 N/A LYS 281.A N ARG 277.A O no hydrogen 2.773 N/A LYS 282.A N VAL 278.A O no hydrogen 3.204 N/A ALA 283.A N ALA 279.A O no hydrogen 3.249 N/A SER 284.A N GLN 280.A O no hydrogen 2.734 N/A PHE 285.A N LYS 281.A O no hydrogen 3.025 N/A LEU 286.A N LYS 282.A O no hydrogen 3.221 N/A ARG 287.A N ALA 283.A O no hydrogen 3.228 N/A GLN 289.A N PHE 285.A O no hydrogen 3.211 N/A GLU 290.A N LEU 286.A O no hydrogen 3.374 N/A ARG 291.A N ARG 287.A O no hydrogen 3.107 N/A ALA 292.A N ALA 288.A O no hydrogen 3.160 N/A ALA 293.A N GLN 289.A O no hydrogen 2.765 N/A