Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zia_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 5.A OE1 no hydrogen 3.067 N/A ALA 1.A N GLU 5.A OE2 no hydrogen 3.564 N/A THR 2.A OG1 GLU 5.A OE2 no hydrogen 3.389 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.377 N/A VAL 6.A N THR 2.A O no hydrogen 3.139 N/A GLU 7.A N LEU 3.A O no hydrogen 3.047 N/A MET 8.A N LYS 4.A O no hydrogen 3.031 N/A ARG 9.A N GLU 5.A O no hydrogen 3.036 N/A LEU 10.A N VAL 6.A O no hydrogen 2.868 N/A LYS 11.A N GLU 7.A O no hydrogen 2.884 N/A SER 12.A N MET 8.A O no hydrogen 2.944 N/A ILE 13.A N ARG 9.A O no hydrogen 3.115 N/A LYS 14.A N LEU 10.A O no hydrogen 3.020 N/A ASN 15.A N LYS 11.A O no hydrogen 3.306 N/A ILE 16.A N SER 12.A O no hydrogen 3.197 N/A GLU 17.A N ILE 13.A O no hydrogen 2.918 N/A LYS 18.A N LYS 14.A O no hydrogen 3.296 N/A ILE 19.A N ASN 15.A O no hydrogen 2.761 N/A THR 20.A N ILE 16.A O no hydrogen 2.931 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.886 N/A THR 20.A OG1 GLU 17.A O no hydrogen 3.215 N/A LYS 21.A N GLU 17.A O no hydrogen 3.106 N/A THR 22.A N LYS 18.A O no hydrogen 3.051 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.682 N/A MET 23.A N ILE 19.A O no hydrogen 2.888 N/A LYS 24.A N THR 20.A O no hydrogen 3.058 N/A ILE 25.A N LYS 21.A O no hydrogen 3.208 N/A VAL 26.A N THR 22.A O no hydrogen 2.924 N/A ALA 27.A N MET 23.A O no hydrogen 2.750 N/A SER 28.A N LYS 24.A O no hydrogen 2.990 N/A THR 29.A N ILE 25.A O no hydrogen 3.257 N/A THR 29.A OG1 ILE 25.A O no hydrogen 3.338 N/A ARG 30.A N VAL 26.A O no hydrogen 2.911 N/A LEU 31.A N ALA 27.A O no hydrogen 2.861 N/A SER 32.A N SER 28.A O no hydrogen 3.227 N/A LYS 33.A N THR 29.A O no hydrogen 3.259 N/A ALA 34.A N ARG 30.A O no hydrogen 2.989 N/A GLU 35.A N LEU 31.A O no hydrogen 2.775 N/A GLU 35.A N SER 32.A O no hydrogen 3.237 N/A LYS 38.A N ALA 34.A O no hydrogen 3.212 N/A LYS 38.A N GLU 35.A O no hydrogen 3.169 N/A LYS 38.A NZ GLU 35.A OE2 no hydrogen 3.156 N/A ILE 39.A N GLU 35.A O no hydrogen 3.119 N/A SER 40.A N LYS 36.A O no hydrogen 3.177 N/A SER 40.A OG LYS 36.A O no hydrogen 3.362 N/A ALA 41.A N ALA 37.A O no hydrogen 3.223 N/A LYS 42.A N ILE 39.A O no hydrogen 2.960 N/A LYS 43.A N ILE 39.A O no hydrogen 3.011 N/A MET 44.A N SER 40.A O no hydrogen 3.311 N/A ALA 47.A N LYS 43.A O no hydrogen 3.166 N/A TYR 52.A OH THR 202.A OG1 no hydrogen 3.109 N/A LYS 53.A N GLN 49.A O no hydrogen 3.098 N/A ASN 54.A N LEU 50.A O no hydrogen 3.399 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 3.193 N/A ALA 55.A N PHE 51.A O no hydrogen 2.893 N/A GLU 56.A N TYR 52.A O no hydrogen 3.012 N/A THR 57.A N TYR 52.A O no hydrogen 3.445 N/A LEU 62.A N LYS 150.A O no hydrogen 3.197 N/A ILE 63.A N ASP 95.A O no hydrogen 2.874 N/A VAL 64.A N SER 152.A O no hydrogen 2.819 N/A ALA 65.A N VAL 97.A O no hydrogen 2.960 N/A ILE 66.A N PHE 154.A O no hydrogen 2.668 N/A THR 67.A N ILE 99.A O no hydrogen 3.067 N/A THR 67.A OG1 SER 68.A O no hydrogen 3.136 N/A THR 67.A OG1 HIS 77.A ND1 no hydrogen 2.817 N/A SER 68.A N THR 67.A OG1 no hydrogen 2.373 N/A SER 68.A OG GLU 218.A OE1 no hydrogen 2.360 N/A SER 68.A OG GLU 218.A OE2 no hydrogen 3.432 N/A LYS 70.A N SER 68.A OG no hydrogen 3.284 N/A CYS 73.A SG LYS 70.A O no hydrogen 3.601 N/A CYS 73.A SG HIS 77.A NE2 no hydrogen 3.213 N/A HIS 77.A ND1 THR 67.A OG1 no hydrogen 2.817 N/A HIS 77.A NE2 LYS 70.A O no hydrogen 2.610 N/A SER 78.A OG SER 75.A O no hydrogen 3.400 N/A GLN 79.A N SER 75.A O no hydrogen 2.735 N/A LEU 80.A N ILE 76.A O no hydrogen 3.360 N/A ALA 81.A N HIS 77.A O no hydrogen 3.021 N/A LYS 82.A N SER 78.A O no hydrogen 2.956 N/A ALA 83.A N GLN 79.A O no hydrogen 3.189 N/A VAL 84.A N LEU 80.A O no hydrogen 3.155 N/A ARG 85.A N ALA 81.A O no hydrogen 3.136 N/A ARG 85.A NH2 GLN 106.A O no hydrogen 3.098 N/A ARG 85.A NH2 GLN 106.A OE1 no hydrogen 3.049 N/A ARG 86.A N LYS 82.A O no hydrogen 2.947 N/A HIS 87.A N ALA 83.A O no hydrogen 3.295 N/A LEU 88.A N VAL 84.A O no hydrogen 2.809 N/A ASN 89.A N ARG 85.A O no hydrogen 2.964 N/A GLN 91.A N HIS 87.A O no hydrogen 3.238 N/A GLN 91.A NE2 ASN 93.A OD1 no hydrogen 2.804 N/A ASP 95.A N GLU 61.A O no hydrogen 2.798 N/A ILE 96.A N ASN 114.A O no hydrogen 3.022 N/A VAL 97.A N ILE 63.A O no hydrogen 2.791 N/A THR 98.A N LEU 117.A O no hydrogen 2.974 N/A ILE 99.A N ALA 65.A O no hydrogen 2.929 N/A GLY 100.A N ILE 119.A O no hydrogen 2.947 N/A ASP 101.A N ASP 69.A OD1 no hydrogen 2.637 N/A LYS 102.A N SER 68.A O no hydrogen 3.071 N/A LYS 104.A N GLY 100.A O no hydrogen 3.162 N/A MET 105.A N ASP 101.A O no hydrogen 2.800 N/A GLN 106.A N LYS 102.A O no hydrogen 3.337 N/A LEU 107.A N ILE 103.A O no hydrogen 3.040 N/A LEU 108.A N LYS 104.A O no hydrogen 2.879 N/A ARG 109.A N GLN 106.A O no hydrogen 3.300 N/A THR 110.A N GLN 106.A O no hydrogen 3.432 N/A THR 110.A OG1 HIS 111.A ND1 no hydrogen 3.106 N/A HIS 111.A N LEU 107.A O no hydrogen 2.924 N/A ASN 114.A N HIS 111.A O no hydrogen 3.246 N/A LYS 116.A N ILE 96.A O no hydrogen 2.991 N/A ILE 119.A N THR 98.A O no hydrogen 2.693 N/A GLY 121.A N ASP 69.A OD2 no hydrogen 2.657 N/A GLY 121.A N ASN 120.A OD1 no hydrogen 3.028 N/A THR 128.A N GLU 131.A OE1 no hydrogen 3.287 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.279 N/A SER 132.A N THR 128.A O no hydrogen 3.137 N/A SER 132.A OG ALA 204.A O no hydrogen 2.411 N/A ALA 133.A N PHE 129.A O no hydrogen 2.786 N/A LEU 134.A N GLN 130.A O no hydrogen 2.986 N/A ILE 135.A N GLU 131.A O no hydrogen 3.050 N/A ALA 136.A N SER 132.A O no hydrogen 2.759 N/A ASP 137.A N ALA 133.A O no hydrogen 2.678 N/A LYS 138.A N LEU 134.A O no hydrogen 3.099 N/A LEU 139.A N ILE 135.A O no hydrogen 2.784 N/A LEU 140.A N ALA 136.A O no hydrogen 2.772 N/A SER 141.A N ASP 137.A O no hydrogen 2.750 N/A VAL 142.A N LYS 138.A O no hydrogen 2.970 N/A LYS 144.A NZ SER 141.A O no hydrogen 3.302 N/A ALA 145.A N LEU 139.A O no hydrogen 3.168 N/A THR 147.A N LYS 144.A O no hydrogen 2.919 N/A THR 147.A OG1 LYS 144.A O no hydrogen 3.068 N/A TYR 148.A OH ASP 95.A OD2 no hydrogen 2.832 N/A SER 152.A N LEU 62.A O no hydrogen 2.915 N/A SER 152.A OG GLU 168.A OE2 no hydrogen 3.165 N/A ILE 153.A N LYS 169.A O no hydrogen 3.045 N/A PHE 154.A N VAL 64.A O no hydrogen 2.806 N/A TYR 155.A N SER 167.A O no hydrogen 3.384 N/A ASN 156.A ND2 ILE 76.A O no hydrogen 3.288 N/A ASP 157.A N GLU 165.A O no hydrogen 2.826 N/A VAL 159.A N ASP 157.A O no hydrogen 2.909 N/A LEU 162.A N SER 160.A OG no hydrogen 3.182 N/A SER 163.A N SER 160.A OG no hydrogen 3.172 N/A GLU 165.A N ASP 157.A O no hydrogen 2.911 N/A SER 167.A N TYR 155.A O no hydrogen 2.936 N/A LYS 169.A N ILE 153.A O no hydrogen 3.312 N/A LYS 169.A NZ GLN 206.A OE1 no hydrogen 3.416 N/A ILE 171.A N ILE 151.A O no hydrogen 2.723 N/A ASN 173.A ND2 GLY 146.A O no hydrogen 3.049 N/A THR 176.A N ASN 173.A O no hydrogen 2.816 N/A THR 176.A OG1 ASN 173.A OD1 no hydrogen 2.480 N/A ILE 177.A N ASN 173.A O no hydrogen 2.908 N/A GLU 178.A N ALA 174.A O no hydrogen 3.471 N/A GLN 179.A NE2 LYS 175.A O no hydrogen 3.439 N/A SER 180.A OG ILE 177.A O no hydrogen 2.343 N/A SER 182.A N ALA 55.A O no hydrogen 3.344 N/A PHE 183.A N SER 180.A O no hydrogen 2.978 N/A LYS 185.A N SER 182.A O no hydrogen 3.153 N/A LEU 198.A N VAL 194.A O no hydrogen 3.055 N/A PHE 199.A N PRO 195.A O no hydrogen 3.000 N/A GLU 200.A N ARG 196.A O no hydrogen 2.961 N/A TYR 201.A N ASP 197.A O no hydrogen 3.020 N/A THR 202.A N LEU 198.A O no hydrogen 3.009 N/A THR 202.A OG1 GLU 48.A OE2 no hydrogen 3.186 N/A THR 202.A OG1 TYR 52.A OH no hydrogen 3.109 N/A THR 202.A OG1 LEU 198.A O no hydrogen 2.707 N/A LEU 203.A N PHE 199.A O no hydrogen 2.983 N/A ASN 205.A N TYR 201.A O no hydrogen 3.111 N/A GLN 206.A N THR 202.A O no hydrogen 2.778 N/A GLN 206.A NE2 ASP 45.A OD1 no hydrogen 2.665 N/A MET 207.A N LEU 203.A O no hydrogen 3.344 N/A LEU 208.A N ALA 204.A O no hydrogen 3.189 N/A THR 209.A N ASN 205.A O no hydrogen 2.898 N/A THR 209.A OG1 ALA 41.A O no hydrogen 3.402 N/A THR 209.A OG1 ASN 205.A O no hydrogen 2.806 N/A ALA 210.A N GLN 206.A O no hydrogen 2.848 N/A MET 211.A N MET 207.A O no hydrogen 2.899 N/A ALA 212.A N LEU 208.A O no hydrogen 3.026 N/A GLN 213.A N THR 209.A O no hydrogen 3.131 N/A GLN 213.A NE2 THR 209.A O no hydrogen 3.422 N/A GLY 214.A N ALA 210.A O no hydrogen 2.657 N/A TYR 215.A N MET 211.A O no hydrogen 2.883 N/A ALA 216.A N ALA 212.A O no hydrogen 3.403 N/A ALA 217.A N GLN 213.A O no hydrogen 2.945 N/A GLU 218.A N GLY 214.A O no hydrogen 3.241 N/A GLU 218.A N TYR 215.A O no hydrogen 3.190 N/A ILE 219.A N TYR 215.A O no hydrogen 3.100 N/A SER 220.A OG SER 161.A O no hydrogen 2.865 N/A ALA 221.A N ALA 217.A O no hydrogen 3.142 N/A ARG 222.A N GLU 218.A O no hydrogen 2.982 N/A ARG 222.A NH1 GLU 218.A OE2 no hydrogen 3.452 N/A ARG 222.A NH2 GLY 71.A O no hydrogen 2.978 N/A ARG 222.A NH2 GLU 218.A OE2 no hydrogen 3.053 N/A ARG 223.A N ILE 219.A O no hydrogen 2.781 N/A ARG 223.A NH2 SER 161.A O no hydrogen 3.033 N/A ASN 224.A N SER 220.A O no hydrogen 3.013 N/A ALA 225.A N ALA 221.A O no hydrogen 2.966 N/A MET 226.A N ARG 222.A O no hydrogen 2.828 N/A ASP 227.A N ARG 223.A O no hydrogen 3.089 N/A ASN 228.A N ASN 224.A O no hydrogen 3.097 N/A ALA 229.A N ALA 225.A O no hydrogen 2.740 N/A SER 230.A N MET 226.A O no hydrogen 3.193 N/A SER 230.A OG GLU 17.A O no hydrogen 3.108 N/A SER 230.A OG THR 20.A OG1 no hydrogen 3.263 N/A LYS 231.A N ASP 227.A O no hydrogen 3.123 N/A ASN 232.A N ASN 228.A O no hydrogen 2.819 N/A ALA 233.A N ALA 229.A O no hydrogen 3.017 N/A GLY 234.A N SER 230.A O no hydrogen 3.191 N/A ASP 235.A N LYS 231.A O no hydrogen 3.200 N/A MET 236.A N ASN 232.A O no hydrogen 2.959 N/A ILE 237.A N ALA 233.A O no hydrogen 2.826 N/A ASN 238.A N GLY 234.A O no hydrogen 3.020 N/A ARG 239.A N ASP 235.A O no hydrogen 2.898 N/A TYR 240.A N MET 236.A O no hydrogen 2.933 N/A SER 241.A N ILE 237.A O no hydrogen 2.860 N/A SER 241.A OG ILE 237.A O no hydrogen 3.077 N/A ILE 242.A N ASN 238.A O no hydrogen 3.212 N/A LEU 243.A N ARG 239.A O no hydrogen 3.025 N/A TYR 244.A N TYR 240.A O no hydrogen 2.808 N/A ASN 245.A N SER 241.A O no hydrogen 3.054 N/A ARG 246.A N ILE 242.A O no hydrogen 3.165 N/A THR 247.A N LEU 243.A O no hydrogen 3.102 N/A THR 247.A OG1 LEU 243.A O no hydrogen 2.703 N/A ARG 248.A N TYR 244.A O no hydrogen 2.746 N/A ARG 248.A NE ASN 245.A OD1 no hydrogen 3.471 N/A GLN 249.A N ASN 245.A O no hydrogen 2.891 N/A ALA 250.A N ARG 246.A O no hydrogen 3.002 N/A VAL 251.A N THR 247.A O no hydrogen 2.876 N/A ILE 252.A N ARG 248.A O no hydrogen 3.204 N/A THR 253.A N GLN 249.A O no hydrogen 3.101 N/A THR 253.A OG1 GLN 249.A O no hydrogen 3.087 N/A ASN 254.A N ALA 250.A O no hydrogen 2.748 N/A GLU 255.A N VAL 251.A O no hydrogen 2.903 N/A LEU 256.A N ILE 252.A O no hydrogen 3.061 N/A VAL 257.A N THR 253.A O no hydrogen 2.833 N/A ASP 258.A N ASN 254.A O no hydrogen 3.245 N/A ILE 259.A N GLU 255.A O no hydrogen 3.392 N/A ILE 260.A N LEU 256.A O no hydrogen 2.810 N/A THR 261.A N VAL 257.A O no hydrogen 2.897 N/A THR 261.A OG1 VAL 257.A O no hydrogen 3.022 N/A GLY 262.A N ASP 258.A O no hydrogen 3.129 N/A ALA 263.A N ILE 259.A O no hydrogen 2.998 N/A SER 264.A N ILE 260.A O no hydrogen 2.904 N/A SER 264.A OG ILE 260.A O no hydrogen 3.275 N/A SER 265.A OG THR 261.A O no hydrogen 2.751 N/A