Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N MET 1.A O no hydrogen 3.082 N/A GLN 5.A N ARG 22.A O no hydrogen 2.969 N/A VAL 7.A N LYS 20.A O no hydrogen 2.704 N/A GLU 8.A N LYS 20.A O no hydrogen 3.477 N/A ILE 10.A N VAL 18.A O no hydrogen 2.818 N/A GLY 11.A N VAL 18.A O no hydrogen 3.245 N/A VAL 18.A N GLY 11.A O no hydrogen 2.799 N/A TYR 19.A N LEU 32.A O no hydrogen 2.784 N/A LYS 20.A N GLU 8.A O no hydrogen 2.725 N/A ALA 21.A N VAL 30.A O no hydrogen 2.818 N/A ARG 22.A N GLN 5.A O no hydrogen 2.819 N/A ARG 22.A NH1 GLN 5.A OE1 no hydrogen 3.011 N/A ASN 23.A N GLU 28.A O no hydrogen 2.726 N/A LYS 24.A N ASN 3.A O no hydrogen 2.774 N/A LYS 24.A NZ GLU 2.A O no hydrogen 2.937 N/A LEU 25.A N ASN 23.A OD1 no hydrogen 3.204 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.446 N/A GLY 27.A N ASN 23.A O no hydrogen 2.730 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.402 N/A VAL 30.A N ALA 21.A O no hydrogen 2.840 N/A ALA 31.A N PHE 73.A O no hydrogen 2.923 N/A LEU 32.A N TYR 19.A O no hydrogen 2.688 N/A LYS 33.A N LEU 71.A O no hydrogen 2.908 N/A LYS 33.A NZ ASP 138.A OD1.A no hydrogen 2.731 N/A LYS 33.A NZ ASP 138.A OD1.B no hydrogen 1.495 N/A LYS 33.A NZ ASP 138.A OD2.A no hydrogen 2.880 N/A LYS 34.A N VAL 17.A O no hydrogen 3.275 N/A ILE 35.A N LEU 69.A O no hydrogen 2.790 N/A ARG 36.A N TYR 15.A O no hydrogen 2.966 N/A ILE 42.A N PRO 38.A O no hydrogen 3.411 N/A ARG 43.A N SER 39.A O no hydrogen 3.167 N/A GLU 44.A N THR 40.A O no hydrogen 3.117 N/A ILE 45.A N ALA 41.A O no hydrogen 2.944 N/A SER 46.A N ILE 42.A O no hydrogen 2.818 N/A SER 46.A OG ILE 42.A O no hydrogen 2.865 N/A LEU 47.A N ARG 43.A O no hydrogen 3.150 N/A LEU 47.A N GLU 44.A O no hydrogen 3.236 N/A LEU 48.A N GLU 44.A O no hydrogen 3.396 N/A LEU 48.A N ILE 45.A O no hydrogen 3.165 N/A LYS 49.A NZ ASP 61.A OD1 no hydrogen 3.332 N/A GLU 50.A N LEU 47.A O no hydrogen 3.068 N/A LEU 51.A N LEU 48.A O no hydrogen 3.067 N/A ASN 52.A N GLU 50.A O no hydrogen 3.034 N/A ASN 52.A ND2 LYS 49.A O no hydrogen 3.146 N/A ASN 55.A N HIS 53.A ND1 no hydrogen 2.976 N/A ASN 55.A ND2 GLN 103.A OE1 no hydrogen 3.143 N/A ASN 55.A ND2 ILE 134.A O no hydrogen 2.968 N/A ILE 56.A N HIS 53.A O no hydrogen 3.129 N/A VAL 57.A N LEU 136.A O no hydrogen 2.843 N/A LYS 58.A N GLU 74.A OE1 no hydrogen 2.964 N/A LEU 60.A N VAL 72.A O no hydrogen 2.747 N/A ASP 61.A N VAL 72.A O no hydrogen 3.199 N/A ILE 63.A N TYR 70.A O no hydrogen 2.842 N/A HIS 64.A ND1 LYS 68.A O no hydrogen 3.337 N/A THR 65.A N LYS 68.A O no hydrogen 3.121 N/A LYS 68.A N THR 65.A O no hydrogen 2.991 N/A TYR 70.A N ILE 63.A O no hydrogen 2.859 N/A LEU 71.A N LYS 33.A O no hydrogen 2.839 N/A VAL 72.A N ASP 61.A O no hydrogen 2.762 N/A PHE 73.A N ALA 31.A O no hydrogen 2.765 N/A GLU 74.A N LYS 58.A O no hydrogen 2.898 N/A LEU 80.A N LEU 126.A O no hydrogen 2.819 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 2.829 N/A PHE 83.A N ASP 79.A O no hydrogen 3.135 N/A MET 84.A N LEU 80.A O no hydrogen 2.833 N/A ASP 85.A N LYS 81.A O no hydrogen 3.055 N/A ALA 86.A N LYS 82.A O no hydrogen 2.881 N/A SER 87.A N PHE 83.A O no hydrogen 2.984 N/A SER 87.A OG PHE 83.A O no hydrogen 2.779 N/A ALA 88.A N ASP 85.A O no hydrogen 3.327 N/A THR 90.A OG1 GLY 91.A O no hydrogen 3.549 N/A GLY 91.A N SER 87.A O no hydrogen 2.627 N/A LEU 96.A N PRO 93.A O no hydrogen 2.979 N/A ILE 97.A N PRO 93.A O no hydrogen 3.016 N/A LYS 98.A N LEU 94.A O no hydrogen 2.851 N/A LYS 98.A NZ PHE 269.A O no hydrogen 3.097 N/A LYS 98.A NZ ASP 272.A OD1 no hydrogen 2.645 N/A SER 99.A N PRO 95.A O no hydrogen 2.979 N/A SER 99.A OG THR 274.A O no hydrogen 3.426 N/A TYR 100.A N LEU 96.A O no hydrogen 2.919 N/A LEU 101.A N ILE 97.A O no hydrogen 2.837 N/A PHE 102.A N LYS 98.A O no hydrogen 2.925 N/A GLN 103.A N SER 99.A O no hydrogen 2.945 N/A GLN 103.A NE2 SER 99.A O no hydrogen 3.508 N/A GLN 103.A NE2 SER 99.A OG no hydrogen 3.046 N/A GLN 103.A NE2 GLY 132.A O no hydrogen 2.999 N/A LEU 104.A N TYR 100.A O no hydrogen 2.940 N/A LEU 105.A N LEU 101.A O no hydrogen 2.985 N/A GLN 106.A N PHE 102.A O no hydrogen 2.999 N/A GLN 106.A NE2 PHE 102.A O no hydrogen 3.655 N/A GLY 107.A N GLN 103.A O no hydrogen 3.060 N/A LEU 108.A N LEU 104.A O no hydrogen 2.859 N/A ALA 109.A N LEU 105.A O no hydrogen 2.779 N/A PHE 110.A N GLN 106.A O no hydrogen 3.038 N/A CYS 111.A N GLY 107.A O no hydrogen 3.103 N/A CYS 111.A SG.A GLY 107.A O no hydrogen 3.525 N/A CYS 111.A SG.B GLY 107.A O no hydrogen 3.357 N/A CYS 111.A SG.B LEU 108.A O no hydrogen 3.364 N/A CYS 111.A SG.B VAL 116.A O no hydrogen 3.745 N/A HIS 112.A N LEU 108.A O no hydrogen 2.810 N/A HIS 112.A NE2 ASP 169.A OD2 no hydrogen 2.833 N/A SER 113.A N ALA 109.A O no hydrogen 2.998 N/A SER 113.A OG PHE 110.A O no hydrogen 2.611 N/A HIS 114.A N CYS 111.A O no hydrogen 2.931 N/A ARG 115.A N HIS 112.A O no hydrogen 3.037 N/A VAL 116.A N CYS 111.A O no hydrogen 2.936 N/A HIS 118.A N ASP 169.A OD2 no hydrogen 2.728 N/A HIS 118.A NE2 ALA 137.A O.A no hydrogen 2.706 N/A HIS 118.A NE2 ALA 137.A O.B no hydrogen 2.738 N/A ARG 119.A N ASP 169.A OD1 no hydrogen 2.827 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 2.970 N/A LYS 122.A N ASN 125.A OD1.A no hydrogen 3.117 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 3.064 N/A GLN 124.A N GLN 124.A OE1.B no hydrogen 2.871 N/A ASN 125.A N.A LYS 122.A O no hydrogen 2.959 N/A ASN 125.A N.B LYS 122.A O no hydrogen 2.913 N/A ASN 125.A ND2.A ASP 120.A O no hydrogen 2.972 N/A LEU 126.A N PRO 123.A O no hydrogen 3.261 N/A LEU 127.A N LYS 135.A O no hydrogen 2.888 N/A ILE 128.A N GLN 78.A O no hydrogen 2.896 N/A ASN 129.A N ALA 133.A O no hydrogen 3.331 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 2.983 N/A ALA 133.A N ASN 129.A OD1 no hydrogen 3.116 N/A ILE 134.A N GLN 103.A OE1 no hydrogen 3.154 N/A LYS 135.A N LEU 127.A O no hydrogen 2.765 N/A LYS 135.A NZ GLU 74.A OE1 no hydrogen 3.457 N/A LYS 135.A NZ GLU 74.A OE2 no hydrogen 2.611 N/A LEU 136.A N ASN 55.A O no hydrogen 2.833 N/A ALA 137.A N.A ASN 125.A O.A no hydrogen 2.867 N/A ALA 137.A N.A ASN 125.A O.B no hydrogen 2.891 N/A ALA 137.A N.B ASN 125.A O.A no hydrogen 2.849 N/A ALA 137.A N.B ASN 125.A O.B no hydrogen 2.873 N/A GLY 140.A N.A LEU 117.A O no hydrogen 3.184 N/A ALA 144.A N GLY 140.A O.A no hydrogen 3.084 N/A ALA 144.A N GLY 140.A O.B no hydrogen 3.410 N/A PHE 145.A N LEU 141.A O no hydrogen 2.933 N/A GLY 146.A N ALA 142.A O no hydrogen 2.812 N/A TYR 152.A OH GLU 179.A OE1 no hydrogen 2.555 N/A ARG 153.A N LEU 150.A O no hydrogen 3.097 N/A ARG 153.A NH2.B ASP 120.A OD1 no hydrogen 2.905 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.830 N/A ILE 157.A N ALA 154.A O no hydrogen 3.154 N/A LEU 158.A N ALA 154.A O no hydrogen 3.394 N/A LEU 159.A N PRO 155.A O no hydrogen 2.871 N/A GLY 160.A N ILE 157.A O no hydrogen 3.074 N/A CYS 161.A N GLU 156.A O no hydrogen 2.882 N/A ALA 167.A N SER 165.A OG no hydrogen 3.171 N/A VAL 168.A N SER 165.A O no hydrogen 3.133 N/A ASP 169.A N THR 166.A O no hydrogen 3.069 N/A TRP 171.A N ALA 167.A O no hydrogen 3.103 N/A SER 172.A N VAL 168.A O no hydrogen 3.166 N/A SER 172.A OG TYR 152.A O no hydrogen 2.704 N/A SER 172.A OG VAL 168.A O no hydrogen 3.204 N/A LEU 173.A N ASP 169.A O no hydrogen 2.951 N/A GLY 174.A N ILE 170.A O no hydrogen 2.906 N/A CYS 175.A N TRP 171.A O no hydrogen 3.032 N/A CYS 175.A SG TRP 171.A O no hydrogen 3.499 N/A ILE 176.A N SER 172.A O no hydrogen 3.035 N/A PHE 177.A N LEU 173.A O no hydrogen 2.805 N/A ALA 178.A N GLY 174.A O no hydrogen 3.061 N/A GLU 179.A N CYS 175.A O no hydrogen 3.121 N/A MET 180.A N ILE 176.A O no hydrogen 2.875 N/A VAL 181.A N PHE 177.A O no hydrogen 3.157 N/A THR 182.A N ALA 178.A O no hydrogen 2.934 N/A THR 182.A OG1 ALA 178.A O no hydrogen 3.025 N/A ARG 183.A N GLU 179.A O no hydrogen 2.913 N/A ARG 183.A NH1 ALA 88.A O no hydrogen 3.363 N/A GLY 189.A N PHE 187.A O no hydrogen 2.940 N/A ASP 190.A N ASP 194.A OD2 no hydrogen 3.139 N/A ASP 194.A N SER 191.A OG no hydrogen 3.043 N/A GLN 195.A N SER 191.A O no hydrogen 2.884 N/A GLN 195.A NE2 PHE 187.A O no hydrogen 2.961 N/A LEU 196.A N GLU 192.A O no hydrogen 3.015 N/A PHE 197.A N ILE 193.A O no hydrogen 2.797 N/A ARG 198.A N ASP 194.A O no hydrogen 2.874 N/A ARG 198.A NE ASP 194.A OD2 no hydrogen 2.875 N/A ILE 199.A N GLN 195.A O no hydrogen 3.156 N/A PHE 200.A N LEU 196.A O no hydrogen 2.944 N/A ARG 201.A N PHE 197.A O no hydrogen 2.836 N/A THR 202.A N ILE 199.A O no hydrogen 3.223 N/A THR 202.A OG1 ARG 198.A O no hydrogen 3.351 N/A LEU 203.A N ILE 199.A O no hydrogen 2.833 N/A THR 205.A N TRP 227.A O no hydrogen 2.950 N/A THR 205.A OG1 PRO 225.A O no hydrogen 2.731 N/A VAL 210.A N ASP 207.A OD1 no hydrogen 3.159 N/A TRP 211.A N ASP 207.A O no hydrogen 2.902 N/A GLY 213.A N GLU 208.A OE1 no hydrogen 2.811 N/A VAL 214.A N TRP 211.A O no hydrogen 2.962 N/A THR 215.A N GLU 208.A OE2 no hydrogen 3.057 N/A THR 215.A OG1 GLU 208.A OE2 no hydrogen 2.613 N/A SER 216.A N GLY 213.A O no hydrogen 3.103 N/A SER 216.A OG.B GLY 213.A O no hydrogen 2.711 N/A MET 217.A N VAL 214.A O no hydrogen 3.202 N/A ASP 219.A N LEU 159.A O no hydrogen 2.847 N/A TYR 220.A N MET 217.A O no hydrogen 3.127 N/A PHE 224.A N LYS 221.A O no hydrogen 2.927 N/A TRP 227.A N THR 205.A OG1 no hydrogen 2.898 N/A ARG 229.A NH1 LEU 203.A O no hydrogen 2.997 N/A GLN 230.A N THR 202.A O no hydrogen 2.929 N/A SER 233.A N ASP 231.A OD2.B no hydrogen 3.505 N/A SER 233.A OG ASP 231.A OD2.B no hydrogen 2.921 N/A LYS 234.A N ASP 231.A O no hydrogen 3.017 N/A VAL 235.A N ASP 231.A O no hydrogen 3.279 N/A VAL 236.A N PHE 232.A O no hydrogen 2.972 N/A LEU 239.A N VAL 236.A O no hydrogen 3.048 N/A GLY 243.A N ASP 240.A OD1 no hydrogen 2.981 N/A ARG 244.A N ASP 240.A O no hydrogen 2.993 N/A ARG 244.A NH1 LEU 239.A O no hydrogen 2.826 N/A SER 245.A N GLU 241.A O no hydrogen 2.911 N/A SER 245.A OG HIS 267.A NE2 no hydrogen 3.271 N/A LEU 246.A N ASP 242.A O no hydrogen 2.981 N/A LEU 247.A N GLY 243.A O no hydrogen 2.858 N/A SER 248.A N ARG 244.A O no hydrogen 2.913 N/A SER 248.A OG.A SER 245.A O no hydrogen 2.654 N/A GLN 249.A N SER 245.A O no hydrogen 3.189 N/A MET 250.A N LEU 246.A O no hydrogen 3.104 N/A MET 250.A N LEU 247.A O no hydrogen 2.928 N/A LEU 251.A N LEU 247.A O no hydrogen 2.933 N/A LEU 251.A N SER 248.A O no hydrogen 3.369 N/A TYR 253.A OH GLY 204.A O no hydrogen 2.665 N/A ASN 256.A N ASP 254.A OD1 no hydrogen 2.988 N/A ASN 256.A ND2.B ASP 254.A OD1 no hydrogen 2.995 N/A LYS 257.A N ASP 254.A O no hydrogen 2.925 N/A LYS 257.A NZ ASP 254.A OD2 no hydrogen 3.092 N/A ARG 258.A N ASP 254.A O no hydrogen 3.093 N/A ARG 258.A NE HIS 252.A O no hydrogen 2.865 N/A ARG 258.A NH1 GLU 156.A OE1 no hydrogen 3.398 N/A ARG 258.A NH1 GLU 156.A OE2 no hydrogen 2.932 N/A ARG 258.A NH1 ALA 167.A O no hydrogen 2.890 N/A ARG 258.A NH2 GLU 156.A OE1 no hydrogen 2.807 N/A ARG 258.A NH2 HIS 252.A O no hydrogen 3.229 N/A ARG 258.A NH2 TYR 253.A O no hydrogen 2.962 N/A ILE 259.A N GLN 249.A O no hydrogen 2.928 N/A ALA 263.A N SER 260.A OG no hydrogen 3.058 N/A ALA 264.A N SER 260.A O no hydrogen 2.977 N/A LEU 265.A N ALA 261.A O no hydrogen 3.075 N/A ALA 266.A N ALA 263.A O no hydrogen 3.085 N/A HIS 267.A N ALA 264.A O no hydrogen 3.024 N/A HIS 267.A NE2 SER 245.A OG no hydrogen 3.271 N/A PHE 269.A N HIS 267.A ND1 no hydrogen 2.974 N/A PHE 270.A N HIS 267.A O no hydrogen 2.980 N/A GLN 271.A N PRO 268.A O no hydrogen 3.005 N/A VAL 273.A N PHE 270.A O no hydrogen 3.337 N/A