Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N ARG 4.A O no hydrogen 2.898 N/A LEU 8.A N PRO 5.A O no hydrogen 3.428 N/A GLN 9.A N GLU 6.A O no hydrogen 3.343 N/A GLY 10.A N GLY 34.A O no hydrogen 2.833 N/A LYS 11.A N LEU 8.A O no hydrogen 2.771 N/A LYS 12.A N ASP 90.A OD2 no hydrogen 2.787 N/A LYS 12.A NZ GLY 87.A O no hydrogen 2.831 N/A VAL 13.A N HIS 36.A O no hydrogen 2.842 N/A ILE 14.A N MET 91.A O no hydrogen 3.011 N/A VAL 15.A N VAL 38.A O no hydrogen 3.127 N/A THR 16.A N ILE 93.A O no hydrogen 3.098 N/A THR 16.A OG1 HIS 96.A ND1 no hydrogen 2.592 N/A ALA 18.A N THR 40.A O no hydrogen 3.111 N/A ARG 24.A N LYS 20.A O no hydrogen 3.156 N/A GLU 25.A N GLY 21.A O no hydrogen 3.216 N/A MET 26.A N ILE 22.A O no hydrogen 2.813 N/A ALA 27.A N GLY 23.A O no hydrogen 3.049 N/A TYR 28.A N ARG 24.A O no hydrogen 3.090 N/A HIS 29.A N GLU 25.A O no hydrogen 3.155 N/A HIS 29.A NE2 GLU 215.A O no hydrogen 2.876 N/A LEU 30.A N MET 26.A O no hydrogen 3.098 N/A ALA 31.A N ALA 27.A O no hydrogen 2.904 N/A LYS 32.A N TYR 28.A O no hydrogen 2.925 N/A MET 33.A N HIS 29.A O no hydrogen 3.075 N/A MET 33.A N LEU 30.A O no hydrogen 3.216 N/A GLY 34.A N ALA 31.A O no hydrogen 3.104 N/A ALA 35.A N LEU 30.A O no hydrogen 3.048 N/A HIS 36.A N LYS 11.A O no hydrogen 2.847 N/A VAL 37.A N SER 61.A O no hydrogen 2.983 N/A VAL 38.A N VAL 13.A O no hydrogen 2.988 N/A VAL 39.A N HIS 63.A O no hydrogen 2.993 N/A THR 40.A N VAL 15.A O no hydrogen 3.265 N/A THR 40.A OG1 ILE 65.A O no hydrogen 2.596 N/A SER 43.A OG.A GLU 45.A OE2 no hydrogen 3.162 N/A LYS 44.A NZ GLU 45.A OE1 no hydrogen 3.311 N/A THR 46.A OG1 SER 43.A O no hydrogen 3.304 N/A LEU 47.A N SER 43.A O no hydrogen 3.114 N/A GLN 48.A N LYS 44.A O no hydrogen 2.842 N/A GLN 48.A NE2 TYR 64.A OH no hydrogen 3.306 N/A VAL 50.A N THR 46.A O no hydrogen 3.192 N/A VAL 51.A N LEU 47.A O no hydrogen 2.963 N/A SER 52.A N GLN 48.A O no hydrogen 3.033 N/A SER 52.A OG GLN 48.A O no hydrogen 3.187 N/A SER 52.A OG LYS 49.A O no hydrogen 3.267 N/A HIS 53.A N LYS 49.A O no hydrogen 3.113 N/A CYS 54.A N VAL 50.A O no hydrogen 2.949 N/A CYS 54.A SG ALA 27.A O no hydrogen 3.645 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.157 N/A LEU 55.A N VAL 51.A O no hydrogen 2.984 N/A GLU 56.A N SER 52.A O no hydrogen 3.016 N/A LEU 57.A N HIS 53.A O no hydrogen 2.819 N/A LEU 57.A N CYS 54.A O no hydrogen 3.185 N/A GLY 58.A N LEU 55.A O no hydrogen 2.908 N/A ALA 59.A N CYS 54.A O no hydrogen 3.144 N/A ALA 60.A N ALA 35.A O no hydrogen 3.022 N/A HIS 63.A N VAL 37.A O no hydrogen 3.225 N/A ILE 65.A N VAL 39.A O no hydrogen 3.143 N/A GLY 67.A N ALA 41.A O no hydrogen 2.991 N/A GLU 70.A N THR 68.A OG1 no hydrogen 3.105 N/A ASP 71.A N THR 68.A O no hydrogen 3.154 N/A PHE 74.A N ASP 71.A OD1 no hydrogen 3.156 N/A ALA 75.A N ASP 71.A O no hydrogen 3.046 N/A GLU 76.A N MET 72.A O no hydrogen 3.101 N/A GLN 77.A N THR 73.A O no hydrogen 2.827 N/A PHE 78.A N PHE 74.A O no hydrogen 2.682 N/A VAL 79.A N ALA 75.A O no hydrogen 3.361 N/A GLN 81.A N GLN 77.A O no hydrogen 3.000 N/A ALA 82.A N PHE 78.A O no hydrogen 2.769 N/A GLY 83.A N VAL 79.A O no hydrogen 2.855 N/A LYS 84.A N ALA 80.A O no hydrogen 2.827 N/A LEU 85.A N GLN 81.A O no hydrogen 2.948 N/A MET 86.A N ALA 82.A O no hydrogen 3.042 N/A GLY 87.A N LYS 84.A O no hydrogen 3.306 N/A GLY 88.A N GLY 83.A O no hydrogen 2.897 N/A ASP 90.A N LYS 12.A O no hydrogen 2.783 N/A MET 91.A N LYS 12.A O no hydrogen 3.259 N/A LEU 92.A N SER 140.A O no hydrogen 3.058 N/A ILE 93.A N ILE 14.A O no hydrogen 2.852 N/A LEU 94.A N VAL 142.A O no hydrogen 2.758 N/A ASN 95.A N THR 16.A OG1 no hydrogen 3.035 N/A ASN 95.A ND2 THR 16.A O no hydrogen 3.102 N/A HIS 96.A N THR 16.A OG1 no hydrogen 3.257 N/A HIS 96.A ND1 THR 16.A OG1 no hydrogen 2.592 N/A HIS 96.A NE2 SER 122.A OG no hydrogen 2.741 N/A THR 98.A N ASN 119.A OD1 no hydrogen 2.953 N/A THR 100.A OG1 SER 101.A O no hydrogen 3.441 N/A ASN 103.A N MET 155.A O no hydrogen 3.162 N/A HIS 106.A N ASP 108.A OD1.B no hydrogen 3.330 N/A HIS 106.A ND1 LEU 104.A O no hydrogen 2.789 N/A ILE 109.A N ASP 107.A O no hydrogen 2.713 N/A HIS 111.A N ASP 108.A O no hydrogen 3.034 N/A HIS 111.A N ASP 108.A OD1.A no hydrogen 3.332 N/A VAL 112.A N ASP 108.A O no hydrogen 3.231 N/A ARG 113.A N ILE 109.A O no hydrogen 2.884 N/A LYS 114.A N HIS 110.A O no hydrogen 2.864 N/A SER 115.A N HIS 111.A O no hydrogen 2.847 N/A SER 115.A OG HIS 111.A O no hydrogen 2.619 N/A MET 116.A N VAL 112.A O no hydrogen 2.939 N/A GLU 117.A N ARG 113.A O no hydrogen 2.906 N/A VAL 118.A N LYS 114.A O no hydrogen 2.864 N/A ASN 119.A N SER 115.A O no hydrogen 2.847 N/A ASN 119.A ND2 SER 162.A OG no hydrogen 3.085 N/A PHE 120.A N MET 116.A O no hydrogen 3.280 N/A LEU 121.A N MET 116.A O no hydrogen 2.790 N/A SER 122.A N GLU 117.A O no hydrogen 2.841 N/A SER 122.A OG HIS 96.A NE2 no hydrogen 2.741 N/A SER 122.A OG VAL 118.A O no hydrogen 2.538 N/A TYR 123.A N PHE 120.A O no hydrogen 3.061 N/A TYR 123.A OH HIS 96.A O no hydrogen 2.643 N/A VAL 124.A N PHE 120.A O no hydrogen 3.390 N/A VAL 125.A N LEU 121.A O no hydrogen 3.077 N/A LEU 126.A N SER 122.A O no hydrogen 2.796 N/A THR 127.A N TYR 123.A O no hydrogen 3.012 N/A THR 127.A OG1 TYR 123.A O no hydrogen 2.735 N/A VAL 128.A N VAL 124.A O no hydrogen 3.021 N/A ALA 129.A N VAL 125.A O no hydrogen 3.058 N/A ALA 130.A N THR 127.A O no hydrogen 2.932 N/A LEU 131.A N THR 127.A O no hydrogen 2.749 N/A LEU 134.A N ALA 130.A O no hydrogen 2.901 N/A LYS 135.A N LEU 131.A O no hydrogen 2.645 N/A GLN 136.A N PRO 132.A O no hydrogen 3.224 N/A SER 137.A N LEU 134.A O no hydrogen 3.297 N/A SER 137.A OG LEU 89.A O no hydrogen 2.752 N/A SER 137.A OG MET 133.A O no hydrogen 3.282 N/A SER 137.A OG LEU 134.A O no hydrogen 3.363 N/A ASN 138.A N LYS 135.A O no hydrogen 3.271 N/A GLY 139.A N LEU 134.A O no hydrogen 2.827 N/A SER 140.A N ASP 90.A O no hydrogen 2.904 N/A SER 140.A OG GLY 225.A O no hydrogen 3.520 N/A ILE 141.A N SER 185.A O no hydrogen 2.765 N/A VAL 142.A N LEU 92.A O no hydrogen 2.821 N/A VAL 143.A N THR 187.A O no hydrogen 2.816 N/A VAL 144.A N LEU 94.A O no hydrogen 2.962 N/A SER 145.A N CYS 189.A O no hydrogen 2.632 N/A SER 146.A N SER 145.A OG no hydrogen 2.763 N/A SER 146.A OG TYR 159.A OH no hydrogen 2.460 N/A LEU 147.A N LEU 191.A O no hydrogen 2.985 N/A GLY 149.A N SER 146.A O no hydrogen 3.138 N/A LYS 150.A N LEU 147.A O no hydrogen 2.964 N/A LYS 150.A NZ ASP 167.A OD2 no hydrogen 2.602 N/A LYS 150.A NZ GLU 231.A OE1 no hydrogen 2.960 N/A VAL 151.A N LEU 147.A O no hydrogen 2.988 N/A TYR 159.A OH SER 146.A OG no hydrogen 2.460 N/A SER 160.A N VAL 156.A O no hydrogen 2.788 N/A SER 160.A OG.A VAL 156.A O no hydrogen 2.298 N/A SER 160.A OG.B ALA 157.A O no hydrogen 3.482 N/A ALA 161.A N ALA 157.A O no hydrogen 3.051 N/A SER 162.A N ALA 158.A O no hydrogen 3.362 N/A SER 162.A OG TYR 159.A O no hydrogen 3.229 N/A LYS 163.A N TYR 159.A O no hydrogen 3.275 N/A LYS 163.A NZ VAL 144.A O no hydrogen 2.751 N/A PHE 164.A N SER 160.A O no hydrogen 2.879 N/A ALA 165.A N ALA 161.A O no hydrogen 3.035 N/A LEU 166.A N SER 162.A O no hydrogen 3.243 N/A ASP 167.A N LYS 163.A O no hydrogen 3.424 N/A ASP 167.A N PHE 164.A O no hydrogen 3.041 N/A GLY 168.A N PHE 164.A O no hydrogen 3.011 N/A PHE 169.A N ALA 165.A O no hydrogen 2.805 N/A PHE 170.A N LEU 166.A O no hydrogen 2.976 N/A SER 171.A N ASP 167.A O no hydrogen 2.872 N/A SER 171.A OG ASP 167.A O no hydrogen 2.764 N/A SER 171.A OG ASP 167.A OD1 no hydrogen 2.816 N/A SER 172.A N GLY 168.A O no hydrogen 3.394 N/A SER 172.A OG.A GLY 168.A O no hydrogen 2.847 N/A ILE 173.A N PHE 169.A O no hydrogen 3.098 N/A ARG 174.A N PHE 170.A O no hydrogen 3.040 N/A ARG 174.A NE ILE 186.A O no hydrogen 2.884 N/A ARG 174.A NH2 ILE 186.A O no hydrogen 2.918 N/A LYS 175.A N SER 171.A O no hydrogen 3.393 N/A LYS 175.A NZ GLU 253.A OE2 no hydrogen 2.765 N/A GLU 176.A N SER 172.A O no hydrogen 3.066 N/A TYR 177.A N ILE 173.A O no hydrogen 2.781 N/A SER 178.A N ARG 174.A O no hydrogen 3.116 N/A SER 178.A OG LYS 175.A O no hydrogen 3.146 N/A VAL 179.A N LYS 175.A O no hydrogen 3.380 N/A SER 180.A N GLU 176.A O no hydrogen 3.039 N/A SER 180.A OG GLU 176.A O no hydrogen 2.562 N/A VAL 182.A N TYR 177.A O no hydrogen 2.947 N/A SER 185.A N GLY 139.A O no hydrogen 3.182 N/A THR 187.A N ILE 141.A O no hydrogen 2.905 N/A THR 187.A OG1 GLN 229.A O no hydrogen 2.550 N/A LEU 188.A N GLU 230.A O no hydrogen 2.857 N/A CYS 189.A N VAL 143.A O no hydrogen 2.822 N/A CYS 189.A SG VAL 143.A O no hydrogen 3.843 N/A VAL 190.A N VAL 232.A O no hydrogen 2.708 N/A LEU 191.A N SER 145.A O no hydrogen 3.220 N/A GLY 192.A N TYR 234.A O no hydrogen 2.878 N/A ASP 195.A N ALA 212.A O no hydrogen 2.941 N/A THR 196.A N ILE 194.A O no hydrogen 2.806 N/A ALA 199.A N THR 196.A OG1 no hydrogen 3.339 N/A MET 200.A N THR 196.A O no hydrogen 2.889 N/A LYS 201.A N GLU 197.A O no hydrogen 2.902 N/A LYS 201.A NZ GLU 197.A OE2 no hydrogen 3.339 N/A ALA 202.A N THR 198.A O no hydrogen 2.843 N/A ALA 202.A N ALA 199.A O no hydrogen 2.955 N/A VAL 203.A N ALA 199.A O no hydrogen 2.811 N/A SER 204.A N MET 200.A O no hydrogen 3.029 N/A SER 204.A OG MET 200.A O no hydrogen 2.884 N/A ALA 212.A N LEU 193.A O no hydrogen 2.896 N/A LYS 214.A N ASP 195.A OD2 no hydrogen 2.966 N/A GLU 216.A N PRO 213.A O no hydrogen 3.174 N/A CYS 217.A N PRO 213.A O no hydrogen 3.148 N/A ALA 218.A N LYS 214.A O no hydrogen 2.960 N/A LEU 219.A N GLU 215.A O no hydrogen 3.318 N/A GLU 220.A N GLU 216.A O no hydrogen 2.797 N/A ILE 221.A N CYS 217.A O no hydrogen 2.964 N/A ILE 222.A N ALA 218.A O no hydrogen 3.202 N/A LYS 223.A N LEU 219.A O no hydrogen 3.158 N/A LYS 223.A NZ GLU 220.A OE1 no hydrogen 3.554 N/A GLY 224.A N GLU 220.A O no hydrogen 3.162 N/A GLY 225.A N ILE 221.A O no hydrogen 3.016 N/A ALA 226.A N ILE 222.A O no hydrogen 2.683 N/A LEU 227.A N LYS 223.A O no hydrogen 2.799 N/A ARG 228.A N GLY 225.A O no hydrogen 3.289 N/A ARG 228.A NH1 ASN 138.A O no hydrogen 3.011 N/A ARG 228.A NH2 ASN 138.A O no hydrogen 3.157 N/A ARG 228.A NH2 GLY 139.A O no hydrogen 3.173 N/A GLN 229.A N GLY 224.A O no hydrogen 2.966 N/A VAL 232.A N LEU 188.A O no hydrogen 2.803 N/A TYR 233.A OH GLU 231.A OE2 no hydrogen 2.344 N/A TYR 234.A N VAL 190.A O no hydrogen 3.026 N/A TYR 234.A OH GLU 216.A OE2 no hydrogen 2.629 N/A SER 236.A OG GLN 210.A O no hydrogen 2.455 N/A SER 237.A N ASP 235.A OD1 no hydrogen 3.117 N/A THR 240.A N SER 237.A OG no hydrogen 3.249 N/A THR 241.A N SER 237.A O no hydrogen 3.272 N/A LEU 242.A N LEU 238.A O no hydrogen 3.000 N/A LEU 243.A N TRP 239.A O no hydrogen 2.906 N/A ASN 246.A ND2 SER 248.A OG no hydrogen 3.397 N/A ARG 249.A NE GLU 253.A OE1 no hydrogen 3.018 N/A ARG 249.A NH1 ASP 167.A OD1 no hydrogen 3.324 N/A ARG 249.A NH1 ASP 167.A OD2 no hydrogen 2.940 N/A ARG 249.A NH2 ASP 167.A OD1 no hydrogen 2.843 N/A LYS 250.A N ASN 246.A O no hydrogen 3.312 N/A ILE 251.A N PRO 247.A O no hydrogen 2.870 N/A LEU 252.A N SER 248.A O no hydrogen 2.902 N/A GLU 253.A N ARG 249.A O no hydrogen 2.930 N/A PHE 254.A N LYS 250.A O no hydrogen 3.204 N/A LEU 255.A N ILE 251.A O no hydrogen 2.892 N/A TYR 256.A N LEU 252.A O no hydrogen 2.909 N/A SER 257.A N PHE 254.A O no hydrogen 2.983 N/A SER 257.A OG PHE 254.A O no hydrogen 2.476 N/A SER 259.A N TYR 256.A O no hydrogen 3.315 N/A