Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ALA 1.A O no hydrogen 3.136 N/A GLU 5.A N VAL 149.A O no hydrogen 2.754 N/A ILE 7.A N ILE 147.A O no hydrogen 2.945 N/A VAL 9.A N ALA 145.A O no hydrogen 2.767 N/A VAL 11.A N SER 143.A O no hydrogen 3.466 N/A LYS 16.A N GLN 110.A O no hydrogen 2.750 N/A TYR 19.A N ARG 108.A O no hydrogen 3.231 N/A TYR 21.A N PHE 106.A O no hydrogen 3.278 N/A ASN 23.A ND2 THR 27.A O no hydrogen 3.141 N/A SER 28.A N THR 27.A OG1 no hydrogen 2.718 N/A VAL 29.A N ILE 100.A O no hydrogen 3.400 N/A GLN 31.A NE2 ASP 30.A O no hydrogen 2.916 N/A ILE 33.A N HIS 96.A O no hydrogen 2.962 N/A ILE 35.A N ILE 94.A O no hydrogen 2.998 N/A LYS 37.A N LYS 92.A O no hydrogen 2.949 N/A GLY 38.A N GLU 121.A O no hydrogen 2.972 N/A ASN 40.A ND2 ASN 40.A O no hydrogen 2.776 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.033 N/A THR 47.A N THR 45.A OG1 no hydrogen 2.975 N/A VAL 48.A N PHE 64.A O no hydrogen 2.770 N/A ALA 50.A N ASP 62.A O no hydrogen 2.948 N/A THR 51.A N GLY 116.A O no hydrogen 3.174 N/A ILE 54.A N ILE 58.A O no hydrogen 2.936 N/A THR 57.A OG1 ILE 54.A O no hydrogen 3.081 N/A ILE 58.A N ILE 54.A O no hydrogen 3.395 N/A SER 59.A N ASP 62.A OD2 no hydrogen 2.956 N/A THR 60.A OG1 THR 51.A O no hydrogen 3.472 N/A GLY 61.A N ALA 50.A O no hydrogen 2.727 N/A ASP 62.A N SER 59.A O no hydrogen 2.983 N/A PHE 64.A N VAL 48.A O no hydrogen 3.140 N/A GLU 65.A N ILE 148.A O no hydrogen 3.036 N/A ILE 66.A N TYR 89.A OH no hydrogen 2.974 N/A GLY 67.A N LYS 146.A O no hydrogen 2.877 N/A SER 68.A N LYS 146.A O no hydrogen 3.195 N/A GLU 70.A N ARG 144.A O no hydrogen 2.758 N/A VAL 71.A N VAL 82.A O no hydrogen 3.283 N/A SER 72.A N THR 142.A O no hydrogen 3.128 N/A TYR 73.A N SER 80.A O no hydrogen 2.962 N/A TYR 73.A OH TYR 123.A OH no hydrogen 3.079 N/A SER 74.A N GLN 139.A O no hydrogen 2.986 N/A SER 74.A OG GLN 139.A O no hydrogen 3.272 N/A HIS 75.A N GLU 78.A O no hydrogen 2.830 N/A HIS 75.A NE2 GLU 127.A OE1 no hydrogen 3.374 N/A SER 80.A N TYR 73.A O no hydrogen 3.043 N/A VAL 82.A N VAL 71.A O no hydrogen 3.220 N/A VAL 88.A N THR 84.A O no hydrogen 3.104 N/A TYR 89.A N GLU 85.A O no hydrogen 3.341 N/A TYR 89.A OH ARG 46.A O no hydrogen 2.645 N/A LYS 92.A N LYS 37.A O no hydrogen 2.756 N/A HIS 96.A N ILE 33.A O no hydrogen 3.157 N/A ILE 98.A N GLN 31.A O no hydrogen 3.113 N/A THR 99.A OG1 ASP 30.A OD2 no hydrogen 3.329 N/A ILE 100.A N VAL 29.A O no hydrogen 3.153 N/A THR 103.A OG1 PRO 102.A O no hydrogen 2.631 N/A SER 104.A OG THR 129.A O no hydrogen 2.722 N/A LYS 105.A N THR 129.A O no hydrogen 2.793 N/A LYS 105.A NZ PRO 130.A O no hydrogen 3.372 N/A LYS 105.A NZ GLY 133.A O no hydrogen 3.290 N/A PHE 106.A N TYR 21.A O no hydrogen 3.101 N/A THR 107.A N GLU 127.A O no hydrogen 2.821 N/A THR 107.A OG1 GLN 135.A OE1 no hydrogen 2.940 N/A ARG 108.A N TYR 19.A O no hydrogen 3.212 N/A ARG 108.A NH2 HIS 96.A NE2 no hydrogen 2.802 N/A TRP 109.A NE1 GLU 127.A OE1 no hydrogen 3.318 N/A GLN 110.A N LYS 16.A O no hydrogen 3.063 N/A GLN 110.A NE2 ASN 112.A OD1 no hydrogen 3.447 N/A LEU 111.A N TYR 123.A O no hydrogen 3.156 N/A ASN 112.A N VAL 14.A O no hydrogen 3.061 N/A ALA 113.A N ILE 120.A O no hydrogen 3.286 N/A ASP 114.A N VAL 12.A O no hydrogen 2.881 N/A VAL 115.A N ALA 118.A O no hydrogen 3.130 N/A GLY 116.A N ASP 114.A O no hydrogen 2.952 N/A GLY 117.A N ASP 114.A OD1 no hydrogen 2.880 N/A ALA 118.A N VAL 115.A O no hydrogen 3.305 N/A ILE 120.A N ALA 113.A O no hydrogen 2.691 N/A TYR 122.A N ASN 112.A OD1 no hydrogen 2.966 N/A THR 129.A N LYS 105.A O no hydrogen 3.074 N/A ILE 131.A N THR 103.A O no hydrogen 3.302 N/A GLY 133.A N PRO 130.A O no hydrogen 3.009 N/A SER 136.A N GLU 127.A OE2 no hydrogen 3.138 N/A ILE 141.A N SER 72.A O no hydrogen 2.600 N/A THR 142.A N SER 72.A O no hydrogen 3.311 N/A THR 142.A OG1 ILE 141.A O no hydrogen 2.817 N/A SER 143.A OG VAL 11.A O no hydrogen 2.557 N/A ARG 144.A N GLU 70.A O no hydrogen 3.309 N/A ARG 144.A NH2 GLU 70.A OE2 no hydrogen 3.156 N/A ALA 145.A N VAL 9.A O no hydrogen 2.732 N/A LYS 146.A N SER 68.A O no hydrogen 2.757 N/A LYS 146.A NZ GLU 8.A OE2 no hydrogen 2.660 N/A ILE 147.A N ILE 7.A O no hydrogen 2.932 N/A ILE 148.A N GLU 65.A O no hydrogen 2.691 N/A VAL 149.A N GLU 5.A O no hydrogen 2.908 N/A ARG 151.A N GLY 3.A O no hydrogen 2.863 N/A ILE 153.A N LEU 243.A O no hydrogen 2.929 N/A ILE 154.A N THR 158.A OG1 no hydrogen 2.765 N/A GLY 156.A N LEU 193.A O no hydrogen 2.704 N/A LYS 157.A N ILE 154.A O no hydrogen 3.171 N/A THR 158.A N ILE 154.A O no hydrogen 2.917 N/A THR 158.A OG1 ILE 154.A O no hydrogen 3.360 N/A ILE 160.A N PHE 191.A O no hydrogen 2.771 N/A ARG 161.A N GLU 283.A O no hydrogen 2.756 N/A ARG 161.A NH1 LYS 187.A O no hydrogen 3.212 N/A LYS 163.A N ILE 281.A O no hydrogen 2.881 N/A HIS 164.A N GLU 169.A O no hydrogen 2.755 N/A HIS 164.A NE2 ASP 278.A OD2 no hydrogen 2.796 N/A ALA 165.A N LYS 279.A O no hydrogen 3.110 N/A ARG 167.A N HIS 164.A ND1 no hydrogen 3.199 N/A ARG 167.A NE GLU 169.A OE1 no hydrogen 3.470 N/A ARG 167.A NH2 GLU 169.A OE1 no hydrogen 3.499 N/A TYR 170.A N GLY 184.A O no hydrogen 2.711 N/A TYR 170.A OH GLU 283.A OE1 no hydrogen 2.940 N/A TYR 170.A OH GLU 283.A OE2 no hydrogen 3.408 N/A THR 171.A OG1 THR 182.A O no hydrogen 2.796 N/A VAL 173.A N ALA 180.A O no hydrogen 2.826 N/A SER 174.A OG TYR 208.A OH no hydrogen 2.697 N/A ARG 175.A N TRP 178.A O no hydrogen 2.965 N/A TRP 178.A N ARG 175.A O no hydrogen 3.077 N/A ALA 180.A N VAL 173.A O no hydrogen 2.630 N/A ALA 181.A N ILE 222.A O no hydrogen 2.972 N/A THR 182.A N THR 171.A O no hydrogen 2.888 N/A THR 182.A OG1 ASN 269.A OD1 no hydrogen 2.850 N/A LEU 183.A N ASN 269.A OD1 no hydrogen 2.897 N/A GLY 184.A N TYR 170.A O no hydrogen 2.824 N/A LYS 187.A NZ TYR 170.A OH no hydrogen 3.303 N/A LEU 188.A N SER 186.A OG no hydrogen 3.280 N/A LYS 190.A N ASN 206.A OD1 no hydrogen 2.872 N/A LYS 190.A NZ GLU 159.A OE1 no hydrogen 3.034 N/A PHE 191.A N ILE 160.A O no hydrogen 2.804 N/A VAL 192.A N LYS 203.A O no hydrogen 2.866 N/A TYR 194.A N ARG 201.A O no hydrogen 2.927 N/A ASP 196.A N GLY 199.A O no hydrogen 3.018 N/A GLY 198.A N ASP 196.A OD1 no hydrogen 3.289 N/A GLY 199.A N ASP 196.A O no hydrogen 3.111 N/A PHE 200.A N TRP 235.A O no hydrogen 2.846 N/A ARG 201.A N TYR 194.A O no hydrogen 2.948 N/A ARG 201.A NH1 GLN 233.A OE1 no hydrogen 3.054 N/A LYS 203.A N VAL 192.A O no hydrogen 2.922 N/A LYS 203.A NZ TYR 194.A OH no hydrogen 3.090 N/A THR 204.A N GLU 212.A O no hydrogen 2.875 N/A LEU 205.A N LYS 190.A O no hydrogen 3.164 N/A ASN 206.A N THR 204.A OG1 no hydrogen 3.031 N/A ASN 206.A ND2 LEU 188.A O no hydrogen 2.700 N/A THR 207.A OG1 TYR 208.A O no hydrogen 2.976 N/A THR 207.A OG1 TYR 211.A O no hydrogen 2.920 N/A TYR 208.A OH SER 174.A OG no hydrogen 2.697 N/A TYR 211.A N TYR 208.A O no hydrogen 3.220 N/A GLU 212.A N ASP 225.A O no hydrogen 2.849 N/A TYR 213.A N ASP 225.A O no hydrogen 2.705 N/A ALA 214.A N ILE 202.A O no hydrogen 2.898 N/A TYR 215.A N TYR 223.A O no hydrogen 2.687 N/A SER 216.A N LYS 232.A O no hydrogen 3.454 N/A SER 216.A OG SER 217.A O no hydrogen 3.076 N/A SER 217.A N GLY 221.A O no hydrogen 3.056 N/A SER 217.A OG GLY 221.A O no hydrogen 2.777 N/A GLY 220.A N SER 217.A O no hydrogen 2.850 N/A ILE 222.A N VAL 270.A O no hydrogen 3.282 N/A TYR 223.A N TYR 215.A O no hydrogen 2.983 N/A PHE 224.A N PRO 179.A O no hydrogen 3.093 N/A ASP 225.A N TYR 213.A O no hydrogen 2.729 N/A GLN 226.A N ASP 225.A OD1 no hydrogen 2.768 N/A THR 228.A N GLN 233.A OE1 no hydrogen 3.091 N/A ASN 230.A N THR 228.A OG1 no hydrogen 3.166 N/A LYS 232.A N ASN 230.A OD1 no hydrogen 3.195 N/A GLN 233.A N ASN 230.A O no hydrogen 3.298 N/A GLN 233.A NE2 GLN 226.A O no hydrogen 2.994 N/A ARG 234.A N PRO 231.A O no hydrogen 2.727 N/A ARG 234.A NE ASP 196.A OD1 no hydrogen 2.902 N/A ARG 234.A NH1 THR 228.A O no hydrogen 2.818 N/A ARG 234.A NH1 ASN 230.A O no hydrogen 3.197 N/A ARG 234.A NH2 ASP 196.A OD2 no hydrogen 3.108 N/A ARG 234.A NH2 THR 228.A O no hydrogen 3.001 N/A TRP 235.A N PHE 200.A O no hydrogen 2.770 N/A TRP 235.A NE1 ALA 214.A O no hydrogen 2.992 N/A LYS 239.A NZ ASP 62.A OD1 no hydrogen 3.439 N/A LYS 239.A NZ SER 240.A O no hydrogen 3.112 N/A LYS 239.A NZ ASP 247.A OD2 no hydrogen 2.854 N/A SER 240.A OG ASP 62.A OD1 no hydrogen 2.943 N/A ARG 244.A N ASP 247.A OD2 no hydrogen 2.789 N/A ARG 244.A NH1 GLY 150.A O no hydrogen 3.019 N/A HIS 245.A N ARG 151.A O no hydrogen 2.818 N/A GLY 246.A N LEU 282.A O no hydrogen 2.697 N/A ASP 247.A N ARG 244.A O no hydrogen 3.014 N/A VAL 249.A N TRP 280.A O no hydrogen 2.873 N/A THR 250.A N ASN 238.A OD1 no hydrogen 3.042 N/A ASN 252.A ND2 LYS 232.A O no hydrogen 2.861 N/A LYS 253.A N ARG 234.A O no hydrogen 2.928 N/A LYS 253.A NZ GLY 198.A O no hydrogen 2.991 N/A TYR 254.A N ASN 252.A OD1 no hydrogen 2.786 N/A PHE 255.A N ASN 252.A OD1 no hydrogen 2.884 N/A SER 258.A N PHE 255.A O no hydrogen 3.131 N/A GLY 259.A N LEU 273.A O no hydrogen 3.086 N/A LEU 260.A N PHE 251.A O no hydrogen 2.966 N/A CYS 261.A N TYR 271.A O no hydrogen 2.723 N/A CYS 261.A SG GLY 259.A O no hydrogen 3.391 N/A CYS 261.A SG TYR 271.A O no hydrogen 3.651 N/A TYR 262.A N ASP 278.A OD2 no hydrogen 3.052 N/A ASP 263.A N ASN 269.A O no hydrogen 3.272 N/A ASN 269.A N THR 182.A OG1 no hydrogen 3.114 N/A TYR 271.A N CYS 261.A O no hydrogen 2.958 N/A CYS 272.A N GLY 220.A O no hydrogen 2.771 N/A CYS 272.A SG SER 258.A O no hydrogen 3.462 N/A LEU 273.A N GLY 259.A O no hydrogen 2.978 N/A LYS 275.A N ARG 257.A O no hydrogen 2.776 N/A ARG 276.A NH1 TYR 262.A O no hydrogen 3.153 N/A ARG 276.A NH2 TYR 262.A O no hydrogen 3.328 N/A ARG 276.A NH2 ASP 278.A OD1 no hydrogen 2.956 N/A TRP 280.A N VAL 249.A O no hydrogen 2.884 N/A TRP 280.A NE1 LEU 260.A O no hydrogen 2.995 N/A ILE 281.A N LYS 163.A O no hydrogen 2.662 N/A LEU 282.A N ASP 247.A O no hydrogen 2.989 N/A GLU 283.A N ARG 161.A O no hydrogen 2.824 N/A VAL 284.A N HIS 245.A ND1 no hydrogen 2.789 N/A VAL 285.A N GLU 159.A O no hydrogen 3.230 N/A