Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 8.A OE2 no hydrogen 3.011 N/A LYS 4.A NZ ASP 241.A OD1 no hydrogen 3.349 N/A LYS 4.A NZ ASP 241.A OD2 no hydrogen 2.854 N/A ALA 5.A N LYS 1.A O no hydrogen 3.234 N/A ALA 6.A N GLN 2.A O no hydrogen 2.945 N/A PHE 7.A N VAL 3.A O no hydrogen 2.723 N/A GLU 8.A N LYS 4.A O no hydrogen 2.781 N/A ALA 9.A N ALA 5.A O no hydrogen 3.117 N/A ASN 10.A N ALA 6.A O no hydrogen 2.761 N/A ASN 10.A ND2 ALA 6.A O no hydrogen 3.190 N/A LYS 11.A NZ SER 227.A OG no hydrogen 2.956 N/A ARG 12.A NH1 ASP 272.A OD2 no hydrogen 2.970 N/A TYR 14.A N THR 270.A O no hydrogen 2.853 N/A TYR 14.A OH ASP 272.A OD1 no hydrogen 2.626 N/A TYR 14.A OH ASP 272.A OD2 no hydrogen 3.427 N/A SER 16.A OG CYS 228.A O no hydrogen 2.527 N/A VAL 17.A N ARG 268.A O no hydrogen 2.963 N/A LEU 19.A N GLU 266.A O no hydrogen 2.832 N/A THR 20.A N ASP 68.A O no hydrogen 2.900 N/A THR 20.A OG1 ASP 68.A O no hydrogen 3.478 N/A LYS 22.A N PHE 70.A O no hydrogen 2.929 N/A TYR 27.A N VAL 24.A O no hydrogen 3.100 N/A ASP 28.A N GLU 49.A O no hydrogen 2.841 N/A TYR 30.A N ARG 47.A O no hydrogen 2.936 N/A TYR 30.A OH GLU 49.A OE1 no hydrogen 2.613 N/A ASN 31.A ND2 ASP 82.A OD1 no hydrogen 3.259 N/A CYS 32.A N GLU 266.A OE1 no hydrogen 2.994 N/A CYS 32.A SG TYR 30.A O no hydrogen 3.935 N/A SER 33.A N TYR 45.A O no hydrogen 2.848 N/A SER 33.A OG VAL 34.A O no hydrogen 3.143 N/A PHE 36.A N HIS 43.A O no hydrogen 3.020 N/A SER 37.A N LEU 285.A O no hydrogen 2.878 N/A TYR 38.A N LYS 41.A O no hydrogen 2.937 N/A TYR 38.A OH THR 111.A OG1 no hydrogen 2.827 N/A TYR 38.A OH ASP 113.A OD2 no hydrogen 3.189 N/A LYS 39.A NZ ASP 113.A OD2 no hydrogen 2.836 N/A LYS 41.A N TYR 38.A O no hydrogen 2.874 N/A LYS 41.A NZ GLU 63.A OE2 no hydrogen 2.817 N/A HIS 43.A N PHE 36.A O no hydrogen 2.876 N/A HIS 43.A ND1 LYS 41.A O no hydrogen 2.804 N/A ILE 44.A N PHE 62.A O no hydrogen 2.739 N/A TYR 45.A N SER 33.A OG no hydrogen 3.071 N/A TYR 45.A OH PRO 112.A O no hydrogen 3.058 N/A GLY 46.A N ARG 60.A O no hydrogen 3.037 N/A ARG 47.A N TYR 30.A O no hydrogen 3.074 N/A ARG 47.A NH1 ASP 82.A OD1 no hydrogen 2.783 N/A VAL 48.A N HIS 58.A O no hydrogen 3.011 N/A GLU 49.A N ASP 28.A O no hydrogen 3.127 N/A LYS 50.A NZ ASP 52.A OD2 no hydrogen 3.305 N/A ARG 51.A NE ASP 28.A OD1 no hydrogen 3.428 N/A ARG 51.A NE ASP 28.A OD2 no hydrogen 2.911 N/A ARG 51.A NH2 ASP 28.A OD1 no hydrogen 3.353 N/A ILE 53.A N LYS 50.A O no hydrogen 3.366 N/A ALA 56.A N GLU 49.A OE2 no hydrogen 3.005 N/A SER 57.A OG GLU 49.A OE2 no hydrogen 2.380 N/A HIS 58.A N VAL 48.A O no hydrogen 3.089 N/A VAL 59.A N TRP 78.A O no hydrogen 2.675 N/A ARG 60.A N GLY 46.A O no hydrogen 3.109 N/A ARG 60.A NE LEU 76.A O no hydrogen 3.092 N/A ARG 60.A NH2 VAL 73.A O no hydrogen 3.101 N/A PHE 62.A N ILE 44.A O no hydrogen 2.744 N/A GLU 63.A N THR 71.A O no hydrogen 2.971 N/A GLU 64.A N THR 42.A O no hydrogen 2.809 N/A THR 65.A N GLU 69.A O no hydrogen 2.734 N/A THR 65.A OG1 GLU 69.A OE2 no hydrogen 2.296 N/A GLU 69.A N GLY 66.A O no hydrogen 3.066 N/A PHE 70.A N THR 20.A O no hydrogen 3.048 N/A THR 71.A N GLU 63.A O no hydrogen 2.738 N/A ALA 72.A N LYS 22.A O no hydrogen 2.883 N/A VAL 73.A N LEU 61.A O no hydrogen 2.674 N/A TRP 78.A N VAL 59.A O no hydrogen 3.089 N/A GLU 81.A N THR 96.A O no hydrogen 2.923 N/A TYR 84.A N GLY 94.A O no hydrogen 3.021 N/A ALA 86.A N ILE 92.A O no hydrogen 2.970 N/A LYS 87.A NZ ASP 284.A O no hydrogen 3.281 N/A ILE 88.A N GLU 91.A O no hydrogen 2.915 N/A ASN 89.A N GLN 131.A OE1 no hydrogen 2.901 N/A GLU 91.A N ILE 88.A O no hydrogen 3.136 N/A PHE 93.A N TYR 108.A O no hydrogen 2.909 N/A GLY 94.A N TYR 84.A O no hydrogen 2.942 N/A GLY 95.A N TYR 106.A O no hydrogen 3.114 N/A THR 96.A N GLU 81.A O no hydrogen 2.902 N/A ARG 97.A N TYR 104.A O no hydrogen 2.755 N/A ARG 99.A N SER 102.A O no hydrogen 2.882 N/A LEU 101.A N ARG 99.A O no hydrogen 2.497 N/A SER 102.A N ARG 99.A O no hydrogen 3.355 N/A TYR 104.A N ARG 97.A O no hydrogen 2.984 N/A TYR 106.A N GLY 95.A O no hydrogen 2.925 N/A PHE 107.A N THR 119.A O no hydrogen 2.839 N/A TYR 108.A N PHE 93.A O no hydrogen 2.818 N/A ARG 109.A N THR 116.A O no hydrogen 2.874 N/A THR 111.A N GLU 114.A O no hydrogen 3.130 N/A THR 111.A OG1 TYR 38.A OH no hydrogen 2.827 N/A GLU 114.A N THR 111.A O no hydrogen 2.802 N/A THR 116.A N ARG 109.A O no hydrogen 2.738 N/A PHE 118.A N PHE 107.A O no hydrogen 2.755 N/A THR 119.A N PHE 107.A O no hydrogen 3.346 N/A THR 119.A OG1 LEU 159.A O no hydrogen 2.972 N/A ARG 120.A NH1 GLY 121.A O no hydrogen 3.097 N/A GLY 121.A N GLY 105.A O no hydrogen 2.762 N/A ARG 128.A N PHE 140.A O no hydrogen 3.026 N/A ARG 128.A NE ASN 180.A O no hydrogen 3.106 N/A ARG 128.A NH1 ILE 127.A O no hydrogen 2.910 N/A LEU 130.A N GLY 138.A O no hydrogen 3.112 N/A GLN 131.A NE2 ASN 89.A OD1 no hydrogen 3.064 N/A GLN 131.A NE2 GLY 135.A O no hydrogen 2.806 N/A LEU 132.A N ARG 136.A O no hydrogen 2.762 N/A GLY 135.A N LEU 132.A O no hydrogen 2.855 N/A ARG 136.A N ASP 134.A OD1 no hydrogen 2.822 N/A ARG 136.A NE ASP 134.A OD2 no hydrogen 2.834 N/A ARG 136.A NH2 ASP 134.A OD2 no hydrogen 2.943 N/A LEU 137.A N LEU 153.A O no hydrogen 2.971 N/A GLY 138.A N LEU 130.A O no hydrogen 2.831 N/A VAL 139.A N VAL 151.A O no hydrogen 2.867 N/A PHE 140.A N ARG 128.A O no hydrogen 2.765 N/A SER 141.A N GLY 149.A O no hydrogen 2.990 N/A ARG 142.A NE ARG 142.A O no hydrogen 2.897 N/A ARG 142.A NH1 GLY 177.A O no hydrogen 2.731 N/A SER 147.A N PRO 143.A O no hydrogen 2.824 N/A GLY 149.A N SER 141.A O no hydrogen 3.230 N/A PHE 150.A N PRO 168.A O no hydrogen 2.894 N/A VAL 151.A N VAL 139.A O no hydrogen 2.844 N/A LEU 153.A N LEU 137.A O no hydrogen 2.690 N/A ASN 154.A N GLU 158.A OE1 no hydrogen 3.092 N/A ASN 154.A ND2 GLU 158.A OE2 no hydrogen 2.955 N/A GLU 158.A N SER 155.A O no hydrogen 2.912 N/A LEU 159.A N ILE 156.A O no hydrogen 3.169 N/A ILE 164.A N GLY 160.A O no hydrogen 3.233 N/A ALA 165.A N ALA 161.A O no hydrogen 2.982 N/A LYS 166.A N GLU 162.A O no hydrogen 2.988 N/A ALA 167.A N ILE 164.A O no hydrogen 2.930 N/A LEU 170.A N ILE 148.A O no hydrogen 2.792 N/A TRP 176.A N SER 197.A O no hydrogen 2.901 N/A TRP 176.A NE1 TYR 203.A OH no hydrogen 2.876 N/A GLY 178.A N HIS 195.A O no hydrogen 3.105 N/A ASN 180.A N ILE 193.A O no hydrogen 2.846 N/A GLN 181.A N ILE 193.A O no hydrogen 3.006 N/A GLN 181.A NE2 ILE 85.A O no hydrogen 2.848 N/A TYR 183.A N GLY 191.A O no hydrogen 2.718 N/A TYR 183.A OH ILE 248.A O no hydrogen 2.693 N/A LEU 185.A N LYS 189.A O no hydrogen 3.115 N/A SER 186.A N THR 280.A O no hydrogen 2.617 N/A SER 187.A OG HIS 278.A O no hydrogen 2.451 N/A GLY 188.A N LEU 185.A O no hydrogen 2.731 N/A LYS 189.A NZ ASP 211.A OD2 no hydrogen 3.526 N/A VAL 190.A N LEU 210.A O no hydrogen 2.739 N/A GLY 191.A N TYR 183.A O no hydrogen 2.850 N/A CYS 192.A N PHE 208.A O no hydrogen 2.927 N/A ILE 193.A N GLN 181.A O no hydrogen 2.743 N/A GLY 194.A N TYR 206.A O no hydrogen 2.636 N/A HIS 195.A N GLY 178.A O no hydrogen 2.739 N/A HIS 195.A ND1 ASN 180.A OD1 no hydrogen 2.999 N/A TYR 196.A N VAL 204.A O no hydrogen 3.151 N/A SER 197.A N TRP 176.A O no hydrogen 2.823 N/A TYR 198.A N VAL 202.A O no hydrogen 2.996 N/A SER 201.A N LEU 238.A O no hydrogen 3.120 N/A VAL 202.A N TYR 198.A O no hydrogen 3.095 N/A TYR 203.A N ASP 241.A O no hydrogen 3.069 N/A VAL 204.A N TYR 196.A O no hydrogen 2.957 N/A ASN 205.A N GLY 224.A O no hydrogen 2.674 N/A ASN 205.A ND2 SER 259.A OG no hydrogen 2.835 N/A TYR 206.A N GLY 194.A O no hydrogen 2.826 N/A ALA 207.A N LYS 221.A O no hydrogen 2.936 N/A PHE 208.A N CYS 192.A O no hydrogen 3.208 N/A VAL 209.A N THR 218.A O no hydrogen 2.666 N/A LEU 210.A N VAL 190.A O no hydrogen 2.817 N/A ASP 211.A N ALA 216.A O no hydrogen 2.959 N/A GLN 213.A N ASP 211.A OD1 no hydrogen 2.918 N/A SER 214.A N ASP 211.A OD1 no hydrogen 3.082 N/A ARG 215.A N ASP 211.A O no hydrogen 2.553 N/A ARG 215.A NH1 PHE 150.A O no hydrogen 2.673 N/A ARG 215.A NH2 PHE 150.A O no hydrogen 3.460 N/A ARG 215.A NH2 PRO 168.A O no hydrogen 2.963 N/A ARG 215.A NH2 PRO 169.A O no hydrogen 2.959 N/A THR 218.A N VAL 209.A O no hydrogen 2.917 N/A THR 218.A OG1 VAL 209.A O no hydrogen 3.569 N/A THR 218.A OG1 HIS 278.A NE2 no hydrogen 3.231 N/A LYS 221.A N ALA 207.A O no hydrogen 2.882 N/A ILE 223.A N ASN 205.A O no hydrogen 2.910 N/A THR 225.A OG1 GLU 8.A OE2 no hydrogen 2.917 N/A THR 225.A OG1 SER 227.A OG no hydrogen 3.133 N/A LYS 226.A NZ CYS 232.A O no hydrogen 2.958 N/A SER 227.A OG GLU 8.A OE1 no hydrogen 2.497 N/A SER 227.A OG THR 225.A OG1 no hydrogen 3.133 N/A CYS 228.A N THR 225.A O no hydrogen 3.008 N/A CYS 228.A SG THR 225.A OG1 no hydrogen 3.624 N/A TYR 229.A N LYS 226.A O no hydrogen 3.337 N/A TYR 229.A OH ASN 205.A OD1 no hydrogen 2.890 N/A CYS 232.A SG PRO 230.A O no hydrogen 3.628 N/A LYS 235.A N GLY 262.A O no hydrogen 2.654 N/A LYS 235.A NZ GLU 49.A OE1 no hydrogen 2.959 N/A LYS 235.A NZ LYS 50.A O no hydrogen 2.913 N/A LYS 235.A NZ ARG 51.A O no hydrogen 3.329 N/A LYS 235.A NZ ILE 53.A O no hydrogen 3.151 N/A LEU 239.A N VAL 236.A O no hydrogen 2.815 N/A ALA 240.A N PRO 237.A O no hydrogen 3.090 N/A CYS 242.A N LEU 239.A O no hydrogen 3.363 N/A VAL 243.A N TYR 203.A O no hydrogen 2.800 N/A PHE 244.A N GLY 260.A O no hydrogen 2.874 N/A SER 246.A N TYR 258.A O no hydrogen 2.797 N/A SER 246.A OG CYS 32.A O no hydrogen 3.090 N/A SER 246.A OG GLU 266.A OE1 no hydrogen 3.569 N/A SER 246.A OG GLU 266.A OE2 no hydrogen 2.581 N/A GLY 247.A N TYR 258.A O no hydrogen 3.249 N/A ILE 248.A N TYR 183.A OH no hydrogen 2.703 N/A VAL 249.A N ASP 256.A O no hydrogen 2.729 N/A ARG 250.A NE ASP 252.A OD1 no hydrogen 3.411 N/A ARG 250.A NE ASP 252.A OD2 no hydrogen 3.475 N/A ARG 250.A NH1 ASP 256.A OD1 no hydrogen 3.145 N/A ARG 250.A NH1 ASP 256.A OD2 no hydrogen 3.505 N/A ARG 250.A NH2 ASP 252.A OD2 no hydrogen 2.895 N/A GLY 253.A N ARG 250.A O no hydrogen 3.132 N/A LYS 254.A N ASP 252.A OD1 no hydrogen 2.877 N/A VAL 255.A N ILE 271.A O no hydrogen 2.989 N/A ASP 256.A N VAL 249.A O no hydrogen 2.896 N/A LEU 257.A N ILE 269.A O no hydrogen 2.828 N/A TYR 258.A N GLY 247.A O no hydrogen 3.000 N/A SER 259.A N GLY 267.A O no hydrogen 2.813 N/A SER 259.A OG GLY 260.A O no hydrogen 2.977 N/A GLY 260.A N PHE 244.A O no hydrogen 2.754 N/A VAL 261.A N HIS 265.A O no hydrogen 2.740 N/A GLY 262.A N CYS 242.A O no hydrogen 2.952 N/A SER 264.A N VAL 261.A O no hydrogen 2.941 N/A SER 264.A OG GLU 233.A O no hydrogen 2.663 N/A SER 264.A OG VAL 261.A O no hydrogen 3.373 N/A SER 264.A OG HIS 265.A ND1 no hydrogen 2.755 N/A HIS 265.A N VAL 261.A O no hydrogen 3.006 N/A HIS 265.A ND1 SER 264.A OG no hydrogen 2.755 N/A GLY 267.A N SER 259.A O no hydrogen 2.621 N/A ARG 268.A N VAL 17.A O no hydrogen 3.048 N/A ARG 268.A NE ASP 68.A OD1 no hydrogen 2.727 N/A ARG 268.A NE ASP 68.A OD2 no hydrogen 3.482 N/A ARG 268.A NH1 GLU 15.A OE1 no hydrogen 2.904 N/A ARG 268.A NH1 ASP 256.A OD1 no hydrogen 3.130 N/A ARG 268.A NH2 GLU 15.A OE1 no hydrogen 3.284 N/A ARG 268.A NH2 ASP 68.A OD2 no hydrogen 2.867 N/A ILE 269.A N LEU 257.A O no hydrogen 2.908 N/A THR 270.A N GLU 15.A O no hydrogen 3.029 N/A THR 270.A OG1 ASP 256.A OD1 no hydrogen 2.565 N/A ILE 271.A N VAL 255.A O no hydrogen 3.103 N/A TYR 273.A OH GLY 279.A O no hydrogen 2.731 N/A HIS 278.A N PHE 275.A O no hydrogen 2.811 N/A THR 280.A N SER 186.A OG no hydrogen 3.269 N/A ILE 282.A N LEU 184.A O no hydrogen 2.776 N/A HIS 286.A N ASP 284.A OD1 no hydrogen 2.816 N/A PHE 287.A N SER 37.A O no hydrogen 2.933 N/A