Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 27.A OD2 no hydrogen 2.857 N/A SER 4.A N ASP 2.A OD1 no hydrogen 2.898 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.717 N/A ILE 6.A N LEU 3.A O no hydrogen 3.010 N/A ASN 7.A ND2 TYR 36.A O no hydrogen 3.121 N/A THR 8.A N ARG 5.A O no hydrogen 2.742 N/A THR 8.A OG1 ARG 5.A O no hydrogen 2.702 N/A TRP 9.A N ILE 6.A O no hydrogen 3.198 N/A LEU 14.A N LYS 10.A O no hydrogen 2.875 N/A LYS 15.A N SER 11.A O no hydrogen 2.556 N/A SER 16.A N LYS 12.A O no hydrogen 3.028 N/A PHE 17.A N GLN 13.A O no hydrogen 3.009 N/A LEU 18.A N LEU 14.A O no hydrogen 2.872 N/A SER 19.A N LYS 15.A O no hydrogen 3.314 N/A SER 19.A N SER 16.A O no hydrogen 3.184 N/A SER 20.A N SER 16.A O no hydrogen 3.210 N/A SER 20.A N PHE 17.A O no hydrogen 3.036 N/A SER 20.A OG PHE 17.A O no hydrogen 2.602 N/A ASP 22.A N SER 20.A OG no hydrogen 3.237 N/A LYS 25.A N ASP 22.A O no hydrogen 3.164 N/A ASP 27.A N HIS 31.A O no hydrogen 2.887 N/A HIS 29.A N ASP 27.A OD1 no hydrogen 2.988 N/A GLY 30.A N ASP 27.A O no hydrogen 2.963 N/A HIS 31.A N ASP 27.A OD1 no hydrogen 3.047 N/A SER 32.A OG GLU 62.A OE2 no hydrogen 2.712 N/A TYR 36.A N SER 32.A O no hydrogen 3.413 N/A TYR 36.A OH ASP 27.A OD1 no hydrogen 3.296 N/A TYR 36.A OH ASP 27.A OD2 no hydrogen 2.553 N/A ALA 37.A N ALA 33.A O no hydrogen 3.050 N/A ILE 38.A N SER 34.A O no hydrogen 2.866 N/A ALA 39.A N TYR 35.A O no hydrogen 2.928 N/A ASP 40.A N TYR 36.A O no hydrogen 3.150 N/A ASN 41.A N ILE 38.A O no hydrogen 2.837 N/A ASN 41.A ND2 ASP 73.A OD2 no hydrogen 3.346 N/A ASN 42.A N ALA 37.A O no hydrogen 2.813 N/A ARG 44.A NE ARG 44.A O no hydrogen 2.725 N/A ARG 44.A NH2 ARG 44.A O no hydrogen 3.421 N/A VAL 46.A N ASN 42.A O no hydrogen 2.824 N/A CYS 47.A N VAL 43.A O no hydrogen 3.007 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.359 N/A THR 48.A N ARG 44.A O no hydrogen 3.129 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.127 N/A LEU 49.A N LEU 45.A O no hydrogen 2.910 N/A LEU 50.A N VAL 46.A O no hydrogen 2.798 N/A ASN 51.A N CYS 47.A O no hydrogen 2.813 N/A ALA 52.A N THR 48.A O no hydrogen 3.095 N/A ALA 52.A N LEU 49.A O no hydrogen 3.211 N/A GLY 53.A N LEU 50.A O no hydrogen 2.918 N/A ALA 54.A N LEU 49.A O no hydrogen 3.037 N/A LYS 56.A N GLY 53.A O no hydrogen 3.258 N/A ASN 57.A N ALA 54.A O no hydrogen 3.278 N/A ASN 57.A ND2 GLY 53.A O no hydrogen 2.809 N/A LEU 59.A N GLU 62.A OE1 no hydrogen 2.609 N/A GLU 62.A N LEU 59.A O no hydrogen 3.117 N/A HIS 66.A NE2 GLN 89.A O no hydrogen 2.944 N/A GLN 67.A N PHE 63.A O no hydrogen 3.104 N/A GLN 67.A NE2 TYR 35.A O no hydrogen 3.018 N/A ALA 68.A N PRO 64.A O no hydrogen 2.739 N/A ALA 69.A N LEU 65.A O no hydrogen 2.920 N/A THR 70.A N GLN 67.A O no hydrogen 3.188 N/A THR 70.A OG1 GLN 67.A O no hydrogen 2.920 N/A LEU 71.A N ALA 68.A O no hydrogen 3.012 N/A LYS 75.A N ASP 73.A OD1 no hydrogen 3.331 N/A LYS 78.A N THR 74.A O no hydrogen 2.950 N/A ILE 79.A N LYS 75.A O no hydrogen 2.819 N/A LEU 80.A N ILE 76.A O no hydrogen 2.791 N/A LEU 81.A N VAL 77.A O no hydrogen 3.066 N/A PHE 82.A N LYS 78.A O no hydrogen 3.015 N/A SER 83.A N ILE 79.A O no hydrogen 2.996 N/A SER 83.A OG ILE 79.A O no hydrogen 3.285 N/A GLY 84.A N LEU 81.A O no hydrogen 3.065 N/A LEU 85.A N LEU 80.A O no hydrogen 3.064 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.178 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.011 N/A GLN 89.A N ASP 86.A O no hydrogen 3.290 N/A ASP 91.A N ASN 95.A O no hydrogen 2.946 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 3.092 N/A GLY 94.A N ASP 91.A O no hydrogen 3.094 N/A ASN 95.A N ASP 91.A OD1 no hydrogen 2.845 N/A TYR 99.A N THR 96.A OG1 no hydrogen 3.337 N/A TYR 100.A N ALA 97.A O no hydrogen 3.058 N/A TYR 100.A OH ASP 91.A OD2 no hydrogen 2.646 N/A ALA 101.A N ALA 97.A O no hydrogen 3.143 N/A VAL 102.A N LEU 98.A O no hydrogen 2.875 N/A ASP 103.A N TYR 99.A O no hydrogen 2.897 N/A SER 104.A N TYR 100.A O no hydrogen 2.906 N/A SER 104.A OG TYR 100.A O no hydrogen 2.803 N/A GLY 105.A N VAL 102.A O no hydrogen 2.878 N/A ASN 106.A N ALA 101.A O no hydrogen 2.876 N/A VAL 109.A N ASN 106.A O no hydrogen 2.899 N/A LEU 111.A N GLN 107.A O no hydrogen 3.121 N/A PHE 112.A N THR 108.A O no hydrogen 3.230 N/A VAL 113.A N VAL 109.A O no hydrogen 3.173 N/A LYS 114.A N LYS 110.A O no hydrogen 3.015 N/A LYS 115.A N LEU 111.A O no hydrogen 3.330 N/A LYS 115.A NZ ASP 87.A OD2 no hydrogen 3.480 N/A ASN 116.A N PHE 112.A O no hydrogen 3.023 N/A LEU 119.A N ASN 116.A O no hydrogen 3.151 N/A TYR 121.A N LEU 119.A O no hydrogen 3.301 N/A LYS 123.A N GLY 94.A O no hydrogen 3.204 N/A LYS 127.A N THR 124.A O no hydrogen 2.870 N/A THR 128.A N GLY 125.A O no hydrogen 3.428 N/A THR 128.A OG1 GLY 125.A O no hydrogen 3.044 N/A TYR 131.A N THR 128.A OG1 no hydrogen 3.169 N/A HIS 132.A N THR 128.A O no hydrogen 2.921 N/A HIS 132.A NE2 ASP 103.A OD1 no hydrogen 2.676 N/A ALA 133.A N SER 129.A O no hydrogen 2.976 N/A VAL 134.A N PHE 130.A O no hydrogen 3.155 N/A ASN 136.A N VAL 134.A O no hydrogen 2.957 N/A ASP 137.A N ALA 133.A O no hydrogen 2.920 N/A ILE 140.A N ASP 137.A OD1 no hydrogen 3.146 N/A VAL 141.A N ASP 137.A O no hydrogen 3.136 N/A SER 142.A N VAL 138.A O no hydrogen 2.802 N/A TYR 143.A N SER 139.A O no hydrogen 3.026 N/A PHE 144.A N ILE 140.A O no hydrogen 2.817 N/A LEU 145.A N VAL 141.A O no hydrogen 2.953 N/A SER 146.A N SER 142.A O no hydrogen 3.343 N/A SER 146.A OG TYR 143.A O no hydrogen 2.641 N/A GLU 147.A N PHE 144.A O no hydrogen 3.010 N/A ILE 148.A N LEU 145.A O no hydrogen 3.345 N/A PHE 152.A N PRO 149.A O no hydrogen 2.984 N/A ASP 153.A N ASP 153.A OD1 no hydrogen 2.437 N/A LEU 154.A N TYR 177.A OH no hydrogen 3.407 N/A SER 159.A N ILE 156.A O no hydrogen 2.957 N/A SER 159.A OG ILE 156.A O no hydrogen 3.130 N/A CYS 160.A N ILE 156.A O no hydrogen 3.407 N/A CYS 160.A SG ILE 156.A O no hydrogen 3.815 N/A ILE 161.A N LEU 157.A O no hydrogen 3.105 N/A HIS 162.A N LEU 158.A O no hydrogen 3.161 N/A HIS 162.A ND1 ASP 191.A OD1 no hydrogen 3.089 N/A ILE 163.A N SER 159.A O no hydrogen 3.201 N/A THR 164.A N CYS 160.A O no hydrogen 3.085 N/A THR 164.A OG1 CYS 160.A O no hydrogen 2.886 N/A ILE 165.A N ILE 161.A O no hydrogen 2.890 N/A LYS 166.A N HIS 162.A O no hydrogen 2.755 N/A ASN 167.A N ILE 163.A O no hydrogen 3.053 N/A ASN 167.A ND2 ILE 163.A O no hydrogen 2.954 N/A GLY 168.A N ILE 165.A O no hydrogen 3.305 N/A HIS 169.A N THR 164.A O no hydrogen 3.083 N/A VAL 170.A N GLY 168.A O no hydrogen 3.191 N/A LEU 173.A N ASP 171.A O no hydrogen 3.128 N/A ASP 176.A N ILE 172.A O no hydrogen 2.875 N/A TYR 177.A N LEU 173.A O no hydrogen 3.067 N/A THR 178.A OG1 LEU 175.A O no hydrogen 2.817 N/A SER 179.A N ASP 176.A O no hydrogen 2.960 N/A SER 179.A OG ASP 176.A O no hydrogen 2.964 N/A THR 180.A N TYR 177.A O no hydrogen 3.197 N/A THR 180.A OG1 TYR 177.A O no hydrogen 3.006 N/A ASN 181.A N THR 178.A O no hydrogen 3.369 N/A ASN 181.A ND2 SER 185.A O no hydrogen 2.756 N/A THR 182.A N THR 180.A O no hydrogen 2.816 N/A ASN 184.A N ASN 181.A O no hydrogen 2.926 N/A ASN 184.A ND2 TYR 243.A OH no hydrogen 3.153 N/A SER 185.A OG LEU 186.A O no hydrogen 3.416 N/A LEU 187.A N ASP 210.A O no hydrogen 2.845 N/A LYS 193.A NZ ASP 191.A OD1 no hydrogen 3.050 N/A LEU 194.A N ASP 191.A O no hydrogen 2.749 N/A ALA 195.A N ASP 191.A O no hydrogen 3.353 N/A ALA 195.A N ILE 192.A O no hydrogen 2.985 N/A ILE 196.A N ILE 192.A O no hydrogen 3.140 N/A ASP 197.A N LYS 193.A O no hydrogen 3.086 N/A ASN 198.A N LEU 194.A O no hydrogen 3.188 N/A LYS 199.A N ILE 196.A O no hydrogen 3.024 N/A LYS 199.A NZ ASP 225.A OD2 no hydrogen 2.957 N/A LYS 199.A NZ GLU 227.A OE1 no hydrogen 3.151 N/A GLN 204.A N ILE 201.A O no hydrogen 2.829 N/A ALA 205.A N GLU 202.A O no hydrogen 3.043 N/A PHE 207.A N LEU 203.A O no hydrogen 2.912 N/A LYS 208.A N ALA 205.A O no hydrogen 3.324 N/A TYR 209.A N LEU 206.A O no hydrogen 3.171 N/A TYR 209.A OH ASP 176.A OD2 no hydrogen 2.621 N/A ILE 211.A N TYR 209.A O no hydrogen 2.816 N/A ASN 212.A N LEU 187.A O no hydrogen 2.697 N/A TYR 214.A N ASN 212.A OD1 no hydrogen 2.949 N/A TYR 214.A OH HIS 235.A ND1 no hydrogen 2.725 N/A SER 215.A N ASN 212.A OD1 no hydrogen 2.968 N/A ASN 220.A N ASN 217.A O no hydrogen 2.892 N/A VAL 221.A N LEU 218.A O no hydrogen 2.656 N/A LEU 222.A N GLU 219.A O no hydrogen 3.322 N/A ASP 224.A N VAL 221.A O no hydrogen 3.016 N/A ILE 228.A N ASP 225.A OD1 no hydrogen 3.114 N/A ALA 229.A N ASP 225.A O no hydrogen 2.792 N/A LYS 230.A N ALA 226.A O no hydrogen 2.977 N/A ILE 232.A N ALA 229.A O no hydrogen 3.087 N/A GLU 233.A N LYS 230.A O no hydrogen 3.106 N/A LYS 234.A NZ PHE 207.A O no hydrogen 3.060 N/A LYS 234.A NZ TYR 209.A O no hydrogen 3.266 N/A LYS 234.A NZ GLU 237.A OE2 no hydrogen 2.944 N/A HIS 235.A N ILE 231.A O no hydrogen 2.909 N/A HIS 235.A ND1 TYR 214.A OH no hydrogen 2.725 N/A HIS 235.A NE2 ASP 256.A OD1 no hydrogen 2.715 N/A VAL 236.A N ILE 232.A O no hydrogen 2.872 N/A GLU 237.A N GLU 233.A O no hydrogen 3.077 N/A TYR 238.A N LYS 234.A O no hydrogen 2.807 N/A TYR 238.A OH ILE 211.A O no hydrogen 2.617 N/A LYS 239.A N HIS 235.A O no hydrogen 3.173 N/A LYS 239.A N VAL 236.A O no hydrogen 3.302 N/A LYS 239.A NZ ASP 256.A OD1 no hydrogen 2.895 N/A LYS 239.A NZ ASP 256.A OD2 no hydrogen 2.982 N/A LYS 239.A NZ TYR 268.A OH no hydrogen 2.835 N/A SER 240.A N GLU 237.A O no hydrogen 3.056 N/A TYR 243.A N ASP 241.A OD1 no hydrogen 3.127 N/A THR 244.A N ASP 241.A O no hydrogen 2.885 N/A THR 244.A OG1 TYR 238.A O no hydrogen 2.527 N/A THR 244.A OG1 ASP 241.A O no hydrogen 3.391 N/A LYS 245.A N ASP 241.A O no hydrogen 2.700 N/A LEU 247.A N THR 244.A O no hydrogen 3.011 N/A VAL 250.A N LEU 247.A O no hydrogen 3.245 N/A LYS 251.A N LEU 247.A O no hydrogen 3.085 N/A LYS 251.A NZ ASP 246.A O no hydrogen 3.469 N/A LYS 251.A NZ ASP 248.A OD1 no hydrogen 3.006 N/A ASN 252.A N ASP 248.A O no hydrogen 2.937 N/A ASN 253.A ND2 VAL 250.A O no hydrogen 2.480 N/A ASN 253.A ND2 ASP 256.A OD2 no hydrogen 3.121 N/A LEU 255.A N ASN 253.A OD1 no hydrogen 3.073 N/A ASP 256.A N ASN 253.A OD1 no hydrogen 2.969 N/A ILE 259.A N LEU 255.A O no hydrogen 2.858 N/A SER 260.A N ASP 256.A O no hydrogen 3.076 N/A SER 260.A N GLU 257.A O no hydrogen 3.109 N/A SER 260.A OG ASP 256.A O no hydrogen 3.528 N/A SER 260.A OG GLU 257.A O no hydrogen 3.107 N/A LYS 261.A N GLU 257.A O no hydrogen 3.291 N/A ARG 266.A N ASN 262.A O no hydrogen 2.961 N/A ARG 266.A NE SER 260.A O no hydrogen 2.840 N/A ARG 266.A NH2 SER 260.A O no hydrogen 3.062 N/A LEU 267.A N LYS 263.A O no hydrogen 2.822 N/A VAL 269.A N ARG 266.A O no hydrogen 3.046 N/A ASN 270.A N LEU 267.A O no hydrogen 3.210 N/A VAL 272.A N VAL 269.A O no hydrogen 3.268 N/A