Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jk2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N SER 5.A O no hydrogen 2.959 N/A PHE 9.A N ASP 6.A O no hydrogen 2.948 N/A HIS 10.A N ASP 6.A O no hydrogen 2.855 N/A SER 11.A OG GLY 7.A O no hydrogen 3.142 N/A SER 11.A OG TYR 8.A O no hydrogen 2.551 N/A SER 17.A N GLU 13.A O no hydrogen 2.939 N/A SER 17.A OG GLU 13.A O no hydrogen 2.331 N/A ILE 18.A N HIS 14.A O no hydrogen 2.911 N/A ASN 19.A N GLU 15.A O no hydrogen 2.920 N/A ALA 20.A N GLY 16.A O no hydrogen 2.949 N/A ILE 21.A N SER 17.A O no hydrogen 2.907 N/A MET 22.A N ILE 18.A O no hydrogen 2.876 N/A GLU 23.A N ASN 19.A O no hydrogen 2.974 N/A GLU 24.A N ALA 20.A O no hydrogen 2.946 N/A TYR 25.A N ILE 21.A O no hydrogen 2.921 N/A TYR 25.A OH THR 180.A O no hydrogen 3.095 N/A ARG 26.A N MET 22.A O no hydrogen 2.860 N/A SER 27.A N GLU 23.A O no hydrogen 3.010 N/A SER 27.A N GLU 24.A O no hydrogen 3.284 N/A SER 27.A OG GLU 24.A O no hydrogen 2.656 N/A SER 27.A OG GLU 24.A OE2 no hydrogen 3.551 N/A TYR 28.A N TYR 25.A O no hydrogen 3.350 N/A TRP 32.A N TYR 28.A O no hydrogen 2.956 N/A MET 33.A N PHE 29.A O no hydrogen 2.974 N/A CYS 34.A N PRO 30.A O no hydrogen 2.943 N/A CYS 34.A SG PRO 30.A O no hydrogen 3.275 N/A ILE 35.A N LYS 31.A O no hydrogen 2.878 N/A LEU 36.A N TRP 32.A O no hydrogen 2.894 N/A ASN 37.A N MET 33.A O no hydrogen 2.955 N/A GLU 38.A N ILE 35.A O no hydrogen 3.197 N/A ASN 41.A N ASN 173.A O no hydrogen 2.860 N/A ILE 42.A N LEU 151.A O no hydrogen 2.990 N/A LEU 43.A N SER 175.A O no hydrogen 3.294 N/A LEU 44.A N ALA 153.A O no hydrogen 2.963 N/A TYR 45.A N TRP 177.A O no hydrogen 3.345 N/A GLY 48.A N THR 181.A O no hydrogen 2.981 N/A SER 49.A N LEU 183.A O no hydrogen 2.992 N/A SER 49.A OG GLU 188.A OE1 no hydrogen 2.790 N/A SER 49.A OG GLU 188.A OE2 no hydrogen 2.834 N/A LYS 50.A NZ GLY 48.A O no hydrogen 2.814 N/A LYS 50.A NZ ASP 156.A OD1 no hydrogen 2.468 N/A LEU 54.A N LYS 50.A O no hydrogen 3.362 N/A GLN 55.A N HIS 51.A O no hydrogen 2.940 N/A SER 56.A N GLN 52.A O no hydrogen 2.882 N/A SER 56.A OG GLN 52.A O no hydrogen 2.702 N/A SER 56.A OG LEU 53.A O no hydrogen 2.788 N/A PHE 57.A N LEU 53.A O no hydrogen 2.931 N/A HIS 58.A N LEU 54.A O no hydrogen 2.939 N/A ARG 59.A N GLN 55.A O no hydrogen 2.926 N/A GLU 60.A N SER 56.A O no hydrogen 2.903 N/A VAL 61.A N PHE 57.A O no hydrogen 3.128 N/A LEU 62.A N PHE 57.A O no hydrogen 3.363 N/A HIS 63.A ND1 VAL 61.A O no hydrogen 3.138 N/A LEU 68.A N PHE 120.A O no hydrogen 2.913 N/A VAL 70.A N ILE 122.A O no hydrogen 2.955 N/A GLY 72.A N HIS 124.A O no hydrogen 2.839 N/A PHE 74.A N ASN 71.A O no hydrogen 3.310 N/A LEU 77.A N PHE 74.A O no hydrogen 3.365 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.770 N/A THR 78.A OG1 ASP 81.A OD2 no hydrogen 2.404 N/A LYS 80.A NZ ASP 84.A OD2 no hydrogen 3.164 N/A LYS 80.A NZ SER 96.A O no hydrogen 3.304 N/A LYS 80.A NZ SER 96.A OG no hydrogen 3.374 N/A ASP 81.A N THR 78.A O no hydrogen 3.204 N/A MET 82.A N THR 78.A O no hydrogen 3.468 N/A LEU 83.A N ILE 79.A O no hydrogen 2.908 N/A ASP 84.A N LYS 80.A O no hydrogen 2.868 N/A SER 85.A N ASP 81.A O no hydrogen 2.892 N/A ILE 86.A N MET 82.A O no hydrogen 2.947 N/A THR 87.A N LEU 83.A O no hydrogen 2.943 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.805 N/A THR 87.A OG1 ASP 84.A O no hydrogen 3.355 N/A THR 87.A OG1 GLY 94.A O no hydrogen 3.091 N/A SER 88.A N ASP 84.A O no hydrogen 2.876 N/A SER 88.A OG ASP 84.A O no hydrogen 2.579 N/A SER 88.A OG GLY 94.A O no hydrogen 2.645 N/A ASP 89.A N SER 85.A O no hydrogen 2.939 N/A LEU 91.A N ILE 86.A O no hydrogen 3.243 N/A ALA 93.A N THR 87.A O no hydrogen 2.671 N/A SER 96.A N ASP 84.A OD1 no hydrogen 2.985 N/A SER 96.A OG ASP 84.A OD1 no hydrogen 3.221 N/A SER 96.A OG PRO 97.A O no hydrogen 3.295 N/A ALA 103.A N ASN 99.A O no hydrogen 3.125 N/A VAL 104.A N PRO 100.A O no hydrogen 2.934 N/A ASP 105.A N HIS 101.A O no hydrogen 2.913 N/A MET 106.A N GLU 102.A O no hydrogen 2.919 N/A ILE 107.A N ALA 103.A O no hydrogen 2.909 N/A GLU 108.A N VAL 104.A O no hydrogen 2.899 N/A GLU 109.A N ASP 105.A O no hydrogen 2.967 N/A GLU 110.A N MET 106.A O no hydrogen 2.906 N/A PHE 111.A N ILE 107.A O no hydrogen 2.866 N/A ALA 112.A N GLU 108.A O no hydrogen 2.951 N/A LEU 113.A N GLU 110.A O no hydrogen 3.402 N/A PHE 120.A N THR 66.A O no hydrogen 2.927 N/A LEU 121.A N HIS 150.A O no hydrogen 2.921 N/A ILE 122.A N LEU 68.A O no hydrogen 3.218 N/A VAL 123.A N LEU 152.A O no hydrogen 2.885 N/A HIS 124.A N VAL 70.A O no hydrogen 3.160 N/A ASN 125.A ND2 ASP 156.A OD2 no hydrogen 2.433 N/A LEU 126.A N SER 154.A O no hydrogen 2.837 N/A LEU 131.A N GLY 128.A O no hydrogen 2.980 N/A ARG 132.A NE ASP 127.A O no hydrogen 2.811 N/A GLN 137.A NE2 LEU 126.A O no hydrogen 3.074 N/A GLN 137.A NE2 LEU 131.A O no hydrogen 2.541 N/A ALA 138.A N VAL 134.A O no hydrogen 2.905 N/A ILE 139.A N LYS 135.A O no hydrogen 2.939 N/A LEU 140.A N ALA 136.A O no hydrogen 2.929 N/A SER 141.A N GLN 137.A O no hydrogen 2.893 N/A SER 141.A OG ALA 138.A O no hydrogen 3.208 N/A ARG 142.A N ALA 138.A O no hydrogen 2.942 N/A ARG 142.A NH1 ASP 105.A OD1 no hydrogen 2.542 N/A ARG 142.A NH2 ASP 105.A OD1 no hydrogen 2.865 N/A ARG 142.A NH2 GLU 108.A OE2 no hydrogen 2.604 N/A LEU 143.A N ILE 139.A O no hydrogen 2.925 N/A ALA 144.A N LEU 140.A O no hydrogen 2.948 N/A ILE 146.A N LEU 143.A O no hydrogen 3.392 N/A HIS 150.A N LEU 119.A O no hydrogen 2.906 N/A LEU 152.A N LEU 121.A O no hydrogen 2.972 N/A ALA 153.A N ILE 42.A O no hydrogen 2.916 N/A SER 154.A N VAL 123.A O no hydrogen 2.958 N/A ILE 155.A N LEU 44.A O no hydrogen 2.812 N/A ASP 156.A N ASP 127.A OD1 no hydrogen 2.980 N/A ASN 159.A N HIS 157.A ND1 no hydrogen 3.090 N/A TRP 164.A NE1 GLN 137.A OE1 no hydrogen 2.836 N/A LYS 168.A NZ LEU 163.A O no hydrogen 3.169 N/A LYS 168.A NZ ASP 165.A OD1 no hydrogen 2.454 N/A LEU 169.A N ASP 165.A O no hydrogen 2.925 N/A CYS 170.A N GLN 166.A O no hydrogen 2.928 N/A CYS 170.A SG GLN 166.A O no hydrogen 3.211 N/A SER 171.A N GLY 167.A O no hydrogen 2.950 N/A SER 171.A OG GLY 167.A O no hydrogen 3.517 N/A PHE 172.A N LYS 168.A O no hydrogen 2.807 N/A PHE 174.A N PHE 172.A O no hydrogen 2.661 N/A SER 175.A N ASN 41.A O no hydrogen 2.587 N/A TRP 177.A N LEU 43.A O no hydrogen 2.861 N/A THR 180.A OG1 ASP 178.A OD1 no hydrogen 2.547 N/A THR 181.A OG1 SER 49.A O no hydrogen 3.059 N/A TYR 185.A OH LEU 47.A O no hydrogen 2.293 N/A TYR 185.A OH ASP 156.A OD1 no hydrogen 2.552 N/A THR 186.A N PRO 184.A O no hydrogen 3.069 N/A THR 189.A OG1 TYR 185.A O no hydrogen 3.099 N/A SER 194.A N PHE 191.A O no hydrogen 3.363 N/A SER 194.A OG THR 189.A O no hydrogen 2.823 N/A SER 194.A OG ASN 193.A OD1 no hydrogen 3.551 N/A SER 198.A OG ALA 195.A O no hydrogen 2.692 N/A MET 199.A N ALA 195.A O no hydrogen 2.837 N/A ARG 200.A N LEU 196.A O no hydrogen 2.926 N/A SER 201.A N SER 197.A O no hydrogen 2.903 N/A SER 201.A OG SER 197.A O no hydrogen 3.349 N/A SER 201.A OG SER 198.A O no hydrogen 2.837 N/A VAL 202.A N SER 198.A O no hydrogen 2.925 N/A PHE 203.A N MET 199.A O no hydrogen 2.883 N/A SER 204.A N ARG 200.A O no hydrogen 2.928 N/A SER 204.A OG SER 201.A O no hydrogen 2.415 N/A SER 205.A N VAL 202.A O no hydrogen 3.073 N/A SER 205.A OG SER 205.A O no hydrogen 2.383 N/A ARG 211.A N THR 207.A O no hydrogen 3.098 N/A GLY 212.A N THR 208.A O no hydrogen 2.935 N/A ILE 213.A N ASN 209.A O no hydrogen 2.930 N/A TYR 214.A N SER 210.A O no hydrogen 2.959 N/A TYR 214.A OH LEU 260.A O no hydrogen 2.741 N/A MET 215.A N ARG 211.A O no hydrogen 2.865 N/A LEU 216.A N GLY 212.A O no hydrogen 2.924 N/A ILE 217.A N ILE 213.A O no hydrogen 3.014 N/A VAL 218.A N TYR 214.A O no hydrogen 2.938 N/A LYS 219.A N MET 215.A O no hydrogen 2.897 N/A TYR 220.A N LEU 216.A O no hydrogen 2.971 N/A GLN 221.A N ILE 217.A O no hydrogen 2.960 N/A LEU 222.A N VAL 218.A O no hydrogen 2.909 N/A LYS 223.A N LYS 219.A O no hydrogen 2.899 N/A ASN 224.A N TYR 220.A O no hydrogen 2.982 N/A MET 227.A N LEU 268.A O no hydrogen 3.331 N/A TYR 233.A N PHE 229.A O no hydrogen 2.912 N/A SER 234.A N ARG 230.A O no hydrogen 2.928 N/A SER 235.A N ASP 231.A O no hydrogen 2.909 N/A SER 235.A OG ASP 231.A O no hydrogen 3.320 N/A CYS 236.A N LEU 232.A O no hydrogen 2.900 N/A CYS 236.A SG LEU 232.A O no hydrogen 3.178 N/A ARG 237.A N TYR 233.A O no hydrogen 2.907 N/A GLU 238.A N SER 234.A O no hydrogen 2.932 N/A LEU 241.A N CYS 236.A O no hydrogen 2.894 N/A ARG 249.A N ASP 245.A O no hydrogen 2.959 N/A ARG 249.A NE ASP 245.A OD2 no hydrogen 2.711 N/A ARG 249.A NH2 ASP 245.A OD2 no hydrogen 2.866 N/A ALA 250.A N LEU 246.A O no hydrogen 2.868 N/A GLN 251.A N ALA 247.A O no hydrogen 2.907 N/A LEU 252.A N LEU 248.A O no hydrogen 2.877 N/A THR 253.A N ARG 249.A O no hydrogen 2.907 N/A THR 253.A OG1 ARG 249.A O no hydrogen 2.386 N/A GLU 254.A N ALA 250.A O no hydrogen 2.906 N/A PHE 255.A N GLN 251.A O no hydrogen 2.904 N/A LEU 256.A N LEU 252.A O no hydrogen 2.901 N/A ASP 257.A N THR 253.A O no hydrogen 2.899 N/A HIS 258.A N PHE 255.A O no hydrogen 3.249 N/A LEU 260.A N PHE 255.A O no hydrogen 3.166 N/A LYS 262.A N THR 269.A O no hydrogen 2.884 N/A LYS 264.A NZ THR 269.A OG1 no hydrogen 3.211 N/A GLN 267.A N LYS 264.A O no hydrogen 2.896 N/A LEU 268.A N MET 227.A O no hydrogen 3.193 N/A THR 269.A N LYS 262.A O no hydrogen 2.923 N/A ILE 272.A N ILE 270.A O no hydrogen 2.860 N/A ALA 275.A N ASP 273.A OD2 no hydrogen 3.163 N/A LEU 276.A N ASP 273.A OD2 no hydrogen 3.181 N/A LEU 277.A N ASP 273.A O no hydrogen 3.397 N/A GLN 278.A N GLY 274.A O no hydrogen 2.909 N/A GLN 279.A N ALA 275.A O no hydrogen 2.952 N/A PHE 280.A N LEU 276.A O no hydrogen 2.905 N/A LEU 281.A N LEU 277.A O no hydrogen 2.871 N/A GLU 282.A N GLN 278.A O no hydrogen 2.939 N/A GLU 283.A N PHE 280.A O no hydrogen 3.219 N/A GLN 284.A NE2 LEU 281.A O no hydrogen 2.501 N/A