Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zuc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N THR 3.A O no hydrogen 3.348 N/A LEU 7.A N ILE 4.A O no hydrogen 2.984 N/A GLN 12.A NE2 ASN 16.A OD1 no hydrogen 2.748 N/A LYS 17.A N THR 13.A O no hydrogen 3.338 N/A LYS 17.A NZ ALA 41.A O no hydrogen 2.625 N/A LYS 17.A NZ GLY 42.A O no hydrogen 3.003 N/A LEU 18.A N VAL 14.A O no hydrogen 2.682 N/A ILE 19.A N ILE 15.A O no hydrogen 3.442 N/A GLU 20.A N ASN 16.A O no hydrogen 2.755 N/A ALA 21.A N LEU 18.A O no hydrogen 3.029 N/A GLY 22.A N ILE 19.A O no hydrogen 3.306 N/A TYR 23.A N LEU 18.A O no hydrogen 3.110 N/A SER 25.A OG THR 28.A OG1 no hydrogen 3.159 N/A THR 28.A OG1 SER 25.A OG no hydrogen 3.159 N/A LEU 29.A N LEU 26.A O no hydrogen 3.038 N/A ALA 30.A N LEU 26.A O no hydrogen 2.826 N/A VAL 31.A N GLU 27.A O no hydrogen 3.316 N/A ALA 32.A N LEU 29.A O no hydrogen 3.250 N/A SER 33.A OG ASP 36.A OD2 no hydrogen 3.195 N/A ASP 36.A N SER 33.A OG no hydrogen 3.327 N/A LEU 37.A N SER 33.A O no hydrogen 2.928 N/A SER 38.A N PRO 34.A O no hydrogen 2.904 N/A SER 38.A OG ILE 43.A O no hydrogen 2.440 N/A VAL 39.A N GLN 35.A O no hydrogen 3.233 N/A ALA 40.A N ASP 36.A O no hydrogen 3.097 N/A ALA 41.A N LEU 37.A O no hydrogen 3.125 N/A GLY 42.A N VAL 39.A O no hydrogen 3.114 N/A ILE 43.A N SER 38.A O no hydrogen 2.926 N/A ALA 48.A N PRO 44.A O no hydrogen 2.777 N/A GLN 49.A N LEU 45.A O no hydrogen 3.112 N/A GLN 49.A NE2 LEU 45.A O no hydrogen 3.408 N/A LYS 50.A N SER 46.A O no hydrogen 3.210 N/A ILE 51.A N THR 47.A O no hydrogen 3.149 N/A ILE 52.A N ALA 48.A O no hydrogen 3.123 N/A LYS 53.A N LYS 50.A O no hydrogen 3.147 N/A GLU 54.A N LYS 50.A O no hydrogen 2.937 N/A ALA 55.A N ILE 51.A O no hydrogen 2.891 N/A ARG 56.A N ILE 52.A O no hydrogen 3.070 N/A ARG 56.A NE ALA 30.A O no hydrogen 3.524 N/A ASP 57.A N LYS 53.A O no hydrogen 3.122 N/A ASP 57.A N GLU 54.A O no hydrogen 3.104 N/A ALA 58.A N GLU 54.A O no hydrogen 2.926 N/A ASP 60.A N ASP 57.A O no hydrogen 2.948 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.262 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.383 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.140 N/A VAL 69.A N THR 65.A O no hydrogen 3.152 N/A LYS 70.A N ALA 66.A O no hydrogen 3.188 N/A LYS 71.A N LEU 67.A O no hydrogen 3.274 N/A GLU 72.A N GLU 68.A O no hydrogen 3.215 N/A ARG 73.A N VAL 69.A O no hydrogen 3.025 N/A ARG 73.A N LYS 70.A O no hydrogen 3.341 N/A MET 74.A N LYS 71.A O no hydrogen 3.294 N/A ASN 75.A N LYS 71.A O no hydrogen 3.157 N/A LYS 78.A NZ ALA 91.A O no hydrogen 2.694 N/A LYS 78.A NZ GLU 95.A OE2 no hydrogen 3.268 N/A ILE 79.A N ILE 94.A O no hydrogen 2.768 N/A SER 80.A N GLY 128.A O no hydrogen 3.242 N/A THR 81.A N ASP 87.A OD1 no hydrogen 2.839 N/A THR 81.A OG1 ASP 87.A OD1 no hydrogen 3.232 N/A SER 83.A N THR 81.A OG1 no hydrogen 3.400 N/A SER 83.A OG ASP 295.A OD1 no hydrogen 3.443 N/A ALA 85.A N ASP 295.A OD1 no hydrogen 3.117 N/A ALA 85.A N ASP 295.A OD2 no hydrogen 3.158 N/A LEU 86.A N SER 83.A OG no hydrogen 2.965 N/A ASP 87.A N SER 83.A O no hydrogen 2.995 N/A GLY 88.A N GLN 84.A O no hydrogen 2.879 N/A LEU 89.A N ALA 85.A O no hydrogen 2.960 N/A LEU 90.A N LEU 86.A O no hydrogen 2.780 N/A ALA 91.A N GLY 88.A O no hydrogen 3.216 N/A GLY 92.A N ASP 87.A O no hydrogen 2.847 N/A GLY 93.A N LEU 90.A O no hydrogen 3.292 N/A ILE 94.A N ILE 79.A O no hydrogen 2.740 N/A THR 96.A OG1 ASP 238.A OD2 no hydrogen 3.421 N/A THR 100.A N VAL 241.A O no hydrogen 2.814 N/A GLU 101.A N ILE 257.A O no hydrogen 2.712 N/A PHE 102.A N ILE 243.A O no hydrogen 2.995 N/A PHE 103.A N ILE 259.A O no hydrogen 3.133 N/A GLY 104.A N ASN 245.A O no hydrogen 3.350 N/A SER 108.A N GLU 105.A O no hydrogen 3.120 N/A SER 108.A OG GLU 105.A O no hydrogen 2.489 N/A LYS 110.A NZ GLY 104.A O no hydrogen 3.102 N/A LYS 110.A NZ GLU 105.A O no hydrogen 2.646 N/A LEU 113.A N GLY 109.A O no hydrogen 3.418 N/A CYS 114.A N LYS 110.A O no hydrogen 3.113 N/A CYS 114.A SG LYS 110.A O no hydrogen 3.562 N/A HIS 115.A N THR 111.A O no hydrogen 3.147 N/A HIS 115.A ND1 THR 111.A O no hydrogen 3.077 N/A GLN 116.A N GLN 112.A O no hydrogen 2.827 N/A LEU 117.A N LEU 113.A O no hydrogen 2.803 N/A SER 118.A N CYS 114.A O no hydrogen 3.095 N/A SER 118.A OG CYS 114.A O no hydrogen 2.879 N/A VAL 119.A N GLN 116.A O no hydrogen 3.329 N/A ASN 120.A N GLN 116.A O no hydrogen 3.063 N/A ASN 120.A ND2 SER 80.A O no hydrogen 2.838 N/A VAL 121.A N LEU 117.A O no hydrogen 3.146 N/A GLN 122.A N VAL 119.A O no hydrogen 3.224 N/A GLN 122.A NE2 VAL 162.A O no hydrogen 3.466 N/A LEU 123.A N ASN 120.A O no hydrogen 2.990 N/A LYS 127.A N PRO 124.A O no hydrogen 2.521 N/A GLY 128.A N PRO 125.A O no hydrogen 3.247 N/A LEU 130.A N VAL 121.A O no hydrogen 3.003 N/A SER 131.A N LEU 123.A O no hydrogen 2.573 N/A GLY 132.A N VAL 121.A O no hydrogen 3.095 N/A LYS 133.A N SER 193.A O no hydrogen 3.206 N/A LYS 133.A NZ ASP 191.A OD1 no hydrogen 2.952 N/A LYS 133.A NZ ASP 191.A OD2 no hydrogen 2.624 N/A ALA 134.A N ASN 165.A O no hydrogen 3.119 N/A VAL 135.A N LEU 196.A O no hydrogen 2.653 N/A TYR 136.A N TYR 167.A O no hydrogen 2.780 N/A TYR 136.A OH THR 142.A OG1 no hydrogen 3.210 N/A ILE 137.A N VAL 198.A O no hydrogen 2.850 N/A ASP 138.A N ILE 169.A O no hydrogen 2.692 N/A THR 139.A OG1 GLN 177.A OE1 no hydrogen 3.102 N/A THR 142.A N ASP 138.A OD1 no hydrogen 3.042 N/A THR 142.A N ASP 138.A OD2 no hydrogen 2.918 N/A THR 142.A OG1 TYR 136.A OH no hydrogen 3.210 N/A THR 142.A OG1 ASP 138.A OD1 no hydrogen 3.339 N/A THR 142.A OG1 ASP 200.A OD2 no hydrogen 2.550 N/A PHE 143.A N ASP 138.A OD2 no hydrogen 2.802 N/A ARG 144.A N HIS 115.A NE2 no hydrogen 2.818 N/A ARG 144.A NH1 GLY 141.A O no hydrogen 3.563 N/A ARG 144.A NH1 PHE 143.A O no hydrogen 3.291 N/A ARG 147.A N ARG 144.A O no hydrogen 3.221 N/A ILE 148.A N ARG 144.A O no hydrogen 3.433 N/A GLU 149.A N TRP 145.A O no hydrogen 3.268 N/A ASN 150.A N GLU 146.A O no hydrogen 3.171 N/A MET 151.A N ARG 147.A O no hydrogen 2.939 N/A ALA 152.A N ILE 148.A O no hydrogen 2.835 N/A LYS 153.A N GLU 149.A O no hydrogen 2.700 N/A ALA 154.A N ASN 150.A O no hydrogen 2.907 N/A LEU 155.A N ALA 152.A O no hydrogen 3.039 N/A GLY 156.A N LYS 153.A O no hydrogen 2.386 N/A LEU 157.A N ALA 152.A O no hydrogen 3.206 N/A ASN 161.A N ASP 158.A O no hydrogen 2.569 N/A VAL 162.A N ASP 158.A O no hydrogen 2.877 N/A MET 163.A N ILE 159.A O no hydrogen 2.965 N/A ASN 164.A N ASP 160.A O no hydrogen 3.281 N/A ASN 165.A N VAL 162.A O no hydrogen 2.727 N/A ASN 165.A ND2 ASN 161.A O no hydrogen 2.976 N/A ILE 166.A N MET 163.A O no hydrogen 3.240 N/A TYR 167.A N ALA 134.A O no hydrogen 2.889 N/A TYR 168.A OH ASP 138.A OD2 no hydrogen 2.847 N/A ARG 170.A NE THR 139.A O no hydrogen 3.474 N/A ALA 171.A N ASP 138.A O no hydrogen 2.982 N/A THR 174.A N GLU 209.A OE2 no hydrogen 3.045 N/A THR 174.A OG1 GLU 209.A OE1 no hydrogen 2.213 N/A HIS 176.A N ASN 173.A OD1 no hydrogen 3.081 N/A GLN 177.A N ASN 173.A O no hydrogen 2.780 N/A GLN 177.A NE2 VAL 202.A O no hydrogen 3.595 N/A ILE 178.A N THR 174.A O no hydrogen 2.762 N/A ALA 179.A N ASP 175.A O no hydrogen 3.147 N/A ILE 180.A N HIS 176.A O no hydrogen 2.907 N/A VAL 181.A N GLN 177.A O no hydrogen 3.119 N/A VAL 181.A N ILE 178.A O no hydrogen 2.990 N/A ASP 182.A N ILE 178.A O no hydrogen 2.876 N/A ASP 183.A N ALA 179.A O no hydrogen 3.030 N/A LEU 184.A N VAL 181.A O no hydrogen 2.976 N/A LEU 187.A N ASP 183.A O no hydrogen 3.395 N/A VAL 188.A N LEU 184.A O no hydrogen 3.135 N/A SER 189.A N GLN 185.A O no hydrogen 3.072 N/A SER 189.A OG GLN 185.A O no hydrogen 2.772 N/A LYS 190.A N GLU 186.A O no hydrogen 2.553 N/A SER 193.A N ASP 191.A OD1 no hydrogen 3.100 N/A ILE 194.A N ASP 191.A O no hydrogen 3.406 N/A LYS 195.A N LYS 133.A O no hydrogen 2.934 N/A LYS 195.A NZ ASP 238.A O no hydrogen 2.765 N/A LEU 196.A N LYS 133.A O no hydrogen 3.153 N/A ILE 197.A N ALA 240.A O no hydrogen 3.024 N/A VAL 198.A N VAL 135.A O no hydrogen 2.638 N/A VAL 199.A N ILE 242.A O no hydrogen 2.915 N/A SER 201.A N THR 244.A OG1 no hydrogen 3.178 N/A SER 201.A OG ASP 200.A OD2 no hydrogen 3.096 N/A VAL 202.A N THR 244.A O no hydrogen 3.165 N/A SER 204.A N SER 201.A O no hydrogen 3.138 N/A HIS 205.A NE2 ALA 171.A O no hydrogen 2.729 N/A ARG 207.A N THR 203.A O no hydrogen 3.006 N/A ARG 207.A NH1 GLN 246.A O no hydrogen 2.757 N/A ALA 208.A N HIS 205.A O no hydrogen 2.705 N/A GLU 209.A N HIS 205.A O no hydrogen 2.953 N/A TYR 210.A N PHE 206.A O no hydrogen 3.010 N/A ASN 215.A ND2 PRO 211.A O no hydrogen 2.774 N/A ARG 219.A N ASN 215.A O no hydrogen 3.084 N/A ARG 219.A NH1 TYR 210.A O no hydrogen 3.518 N/A GLN 220.A N LEU 216.A O no hydrogen 2.880 N/A GLN 221.A N ALA 217.A O no hydrogen 2.961 N/A LYS 222.A N VAL 218.A O no hydrogen 2.903 N/A LYS 222.A NZ TYR 210.A OH no hydrogen 2.680 N/A LEU 223.A N ARG 219.A O no hydrogen 2.507 N/A ASN 224.A N GLN 220.A O no hydrogen 2.561 N/A ASN 224.A ND2 TYR 252.A O no hydrogen 3.663 N/A LYS 225.A N GLN 221.A O no hydrogen 3.033 N/A HIS 226.A N LYS 222.A O no hydrogen 2.757 N/A LEU 227.A N LEU 223.A O no hydrogen 2.789 N/A HIS 228.A N ASN 224.A O no hydrogen 2.618 N/A GLN 229.A N LYS 225.A O no hydrogen 3.062 N/A LEU 230.A N HIS 226.A O no hydrogen 3.109 N/A THR 231.A N LEU 227.A O no hydrogen 2.924 N/A THR 231.A OG1 LEU 227.A O no hydrogen 2.680 N/A THR 231.A OG1 HIS 228.A O no hydrogen 2.652 N/A ARG 232.A N HIS 228.A O no hydrogen 3.263 N/A LEU 233.A N GLN 229.A O no hydrogen 3.271 N/A ALA 234.A N LEU 230.A O no hydrogen 3.115 N/A GLU 235.A N THR 231.A O no hydrogen 2.779 N/A VAL 236.A N ARG 232.A O no hydrogen 2.592 N/A TYR 237.A N LEU 233.A O no hydrogen 2.842 N/A TYR 237.A OH SER 189.A OG no hydrogen 3.369 N/A ILE 239.A N ALA 234.A O no hydrogen 2.929 N/A ALA 240.A N LYS 195.A O no hydrogen 2.862 N/A VAL 241.A N THR 98.A O no hydrogen 3.239 N/A ILE 242.A N ILE 197.A O no hydrogen 2.846 N/A ILE 243.A N THR 100.A O no hydrogen 2.926 N/A THR 244.A N VAL 199.A O no hydrogen 3.208 N/A THR 244.A OG1 ASP 200.A OD1 no hydrogen 3.264 N/A ASN 245.A N PHE 102.A O no hydrogen 3.056 N/A THR 250.A OG1 TYR 252.A OH no hydrogen 3.279 N/A TYR 252.A OH THR 250.A OG1 no hydrogen 3.279 N/A ILE 257.A N MET 99.A O no hydrogen 3.240 N/A ARG 258.A N ASP 275.A O no hydrogen 2.859 N/A ARG 258.A NE GLU 101.A OE2 no hydrogen 3.207 N/A ILE 259.A N GLU 101.A O no hydrogen 2.702 N/A GLN 260.A N ARG 272.A O no hydrogen 2.829 N/A LEU 261.A N PHE 103.A O no hydrogen 2.772 N/A LYS 262.A N ILE 270.A O no hydrogen 2.885 N/A SER 264.A N ARG 268.A O no hydrogen 2.843 N/A ARG 268.A N ARG 265.A O no hydrogen 3.041 N/A ARG 269.A N PHE 286.A O no hydrogen 3.242 N/A ARG 269.A NH1 GLY 266.A O no hydrogen 3.170 N/A ARG 269.A NH1 ARG 268.A O no hydrogen 2.890 N/A ILE 270.A N LYS 262.A O no hydrogen 2.956 N/A ALA 271.A N VAL 284.A O no hydrogen 2.966 N/A ARG 272.A N GLN 260.A O no hydrogen 2.817 N/A VAL 273.A N GLY 282.A O no hydrogen 3.520 N/A VAL 274.A N ARG 258.A O no hydrogen 2.888 N/A ASP 275.A N ARG 258.A O no hydrogen 3.159 N/A GLU 283.A N GLU 27.A OE2 no hydrogen 3.280 N/A VAL 284.A N ALA 271.A O no hydrogen 2.849 N/A PHE 286.A N ARG 269.A O no hydrogen 2.936 N/A ALA 287.A N ARG 294.A O no hydrogen 2.826 N/A LEU 288.A N ASN 267.A O no hydrogen 3.391 N/A THR 289.A N GLY 292.A O no hydrogen 2.810 N/A THR 289.A OG1 GLY 292.A O no hydrogen 3.144 N/A GLU 291.A N THR 289.A OG1 no hydrogen 2.843 N/A GLY 292.A N THR 289.A OG1 no hydrogen 3.017 N/A ARG 294.A N ALA 287.A O no hydrogen 3.008 N/A