Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 23.A O no hydrogen 2.975 N/A VAL 6.A N SER 21.A O no hydrogen 2.736 N/A PHE 7.A N TYR 89.A O no hydrogen 2.914 N/A HIS 8.A N TRP 19.A O no hydrogen 3.107 N/A TYR 9.A OH GLU 90.A OE1 no hydrogen 3.034 N/A SER 14.A OG ASN 12.A O no hydrogen 2.778 N/A THR 18.A N GLU 15.A O no hydrogen 3.019 N/A THR 18.A OG1 GLU 15.A O no hydrogen 2.996 N/A SER 21.A N VAL 6.A O no hydrogen 2.662 N/A ILE 23.A N LEU 4.A O no hydrogen 3.093 N/A ARG 24.A N GLU 324.A O no hydrogen 3.055 N/A HIS 25.A N ARG 2.A O no hydrogen 3.163 N/A VAL 31.A N MET 69.A O no hydrogen 2.936 N/A ARG 32.A N LEU 67.A O no hydrogen 2.990 N/A ARG 32.A NH2 THR 313.A O no hydrogen 3.000 N/A GLY 33.A N ASP 30.A OD1 no hydrogen 2.631 N/A ILE 34.A N ASP 30.A O no hydrogen 3.239 N/A ILE 35.A N VAL 31.A O no hydrogen 3.016 N/A GLN 36.A N ARG 32.A O no hydrogen 3.042 N/A LYS 37.A N GLY 33.A O no hydrogen 2.830 N/A ILE 38.A N ILE 34.A O no hydrogen 3.163 N/A VAL 39.A N ILE 35.A O no hydrogen 3.056 N/A ASP 40.A N GLN 36.A O no hydrogen 2.866 N/A CYS 41.A N LYS 37.A O no hydrogen 3.463 N/A CYS 41.A SG LYS 37.A O no hydrogen 3.540 N/A LYS 43.A N ASP 40.A O no hydrogen 2.782 N/A VAL 44.A N VAL 39.A O no hydrogen 2.959 N/A LYS 45.A N ASP 107.A OD1 no hydrogen 3.206 N/A LYS 45.A N ASP 107.A OD2 no hydrogen 2.960 N/A ASN 46.A N ASP 107.A OD2 no hydrogen 2.749 N/A VAL 47.A N LYS 45.A O no hydrogen 2.819 N/A CYS 49.A N ASN 46.A O no hydrogen 3.211 N/A CYS 49.A SG ASN 46.A O no hydrogen 3.573 N/A CYS 49.A SG TYR 95.A O no hydrogen 3.224 N/A TYR 50.A N VAL 47.A O no hydrogen 3.375 N/A TYR 50.A OH THR 110.A OG1 no hydrogen 2.731 N/A GLY 51.A N ARG 92.A O no hydrogen 2.862 N/A ARG 53.A N GLU 90.A O no hydrogen 2.823 N/A ARG 53.A NE GLU 90.A OE2 no hydrogen 2.952 N/A ARG 53.A NH2 GLU 90.A OE2 no hydrogen 2.408 N/A LEU 54.A N HIS 63.A O no hydrogen 2.841 N/A SER 55.A N LYS 88.A O no hydrogen 2.928 N/A SER 55.A OG GLU 90.A OE2 no hydrogen 3.482 N/A LEU 57.A N GLU 86.A O no hydrogen 2.852 N/A SER 59.A N HIS 56.A O no hydrogen 2.953 N/A HIS 63.A N LEU 54.A O no hydrogen 2.638 N/A TRP 64.A N ASN 297.A OD1 no hydrogen 3.364 N/A LEU 65.A N LEU 52.A O no hydrogen 2.843 N/A HIS 66.A ND1 ASP 68.A OD1 no hydrogen 2.613 N/A HIS 66.A NE2 ASP 303.A OD2 no hydrogen 2.238 N/A MET 69.A N HIS 66.A O no hydrogen 3.299 N/A VAL 71.A N THR 29.A O no hydrogen 3.279 N/A SER 72.A OG GLY 26.A O no hydrogen 3.140 N/A VAL 74.A N GLY 70.A O no hydrogen 3.058 N/A ARG 75.A N VAL 71.A O no hydrogen 2.824 N/A ARG 75.A NE GLU 79.A OE2 no hydrogen 3.414 N/A GLU 76.A N SER 72.A O no hydrogen 2.735 N/A LYS 77.A N ASN 73.A O no hydrogen 2.723 N/A PHE 78.A N VAL 74.A O no hydrogen 3.394 N/A GLU 79.A N ARG 75.A O no hydrogen 3.293 N/A GLU 79.A N GLU 76.A O no hydrogen 2.810 N/A LEU 80.A N GLU 76.A O no hydrogen 3.371 N/A LEU 80.A N LYS 77.A O no hydrogen 3.318 N/A HIS 82.A N PHE 78.A O no hydrogen 3.000 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.587 N/A GLU 86.A N PRO 83.A O no hydrogen 2.722 N/A TRP 87.A NE1 PHE 78.A O no hydrogen 3.082 N/A TRP 87.A NE1 HIS 82.A O no hydrogen 3.189 N/A LYS 88.A N SER 55.A O no hydrogen 2.920 N/A GLU 90.A N ARG 53.A O no hydrogen 2.916 N/A LEU 91.A N PHE 7.A O no hydrogen 2.850 N/A ARG 92.A N GLY 51.A O no hydrogen 2.936 N/A ARG 92.A NH2 ASP 121.A OD2 no hydrogen 2.805 N/A ILE 93.A N GLN 117.A OE1 no hydrogen 2.837 N/A ARG 94.A N CYS 49.A O no hydrogen 2.631 N/A ARG 94.A NE GLU 214.A OE2 no hydrogen 3.121 N/A ARG 94.A NH1 ASN 297.A O no hydrogen 3.136 N/A ARG 94.A NH2 GLU 214.A OE1 no hydrogen 3.113 N/A ARG 94.A NH2 ASN 297.A O no hydrogen 2.640 N/A TYR 95.A N CYS 49.A O no hydrogen 3.138 N/A TYR 95.A OH ASP 300.A OD1 no hydrogen 2.711 N/A TYR 95.A OH ASP 300.A OD2 no hydrogen 3.151 N/A LEU 96.A N TYR 305.A OH no hydrogen 3.066 N/A GLN 103.A N GLY 99.A O no hydrogen 2.936 N/A PHE 104.A N PHE 100.A O no hydrogen 2.645 N/A THR 105.A N LEU 101.A O no hydrogen 3.027 N/A THR 105.A OG1 LEU 101.A O no hydrogen 3.421 N/A GLU 106.A N GLN 103.A O no hydrogen 3.272 N/A ASP 107.A N PHE 104.A O no hydrogen 2.634 N/A THR 110.A OG1 TYR 50.A OH no hydrogen 2.731 N/A THR 110.A OG1 ASP 107.A OD2 no hydrogen 2.979 N/A LEU 111.A N ASP 107.A O no hydrogen 2.924 N/A ASN 112.A N LYS 108.A O no hydrogen 2.825 N/A PHE 113.A N PRO 109.A O no hydrogen 2.723 N/A PHE 114.A N THR 110.A O no hydrogen 2.908 N/A TYR 115.A N LEU 111.A O no hydrogen 2.790 N/A TYR 115.A OH GLU 142.A OE1 no hydrogen 2.808 N/A GLN 116.A N ASN 112.A O no hydrogen 2.729 N/A GLN 117.A N PHE 113.A O no hydrogen 2.902 N/A GLN 117.A NE2 ILE 93.A O no hydrogen 3.176 N/A VAL 118.A N PHE 114.A O no hydrogen 2.841 N/A LYS 119.A N TYR 115.A O no hydrogen 2.930 N/A LYS 119.A NZ GLN 116.A OE1 no hydrogen 3.491 N/A ASN 120.A N GLN 116.A O no hydrogen 2.999 N/A ASN 120.A ND2 TYR 9.A OH no hydrogen 3.347 N/A ASP 121.A N GLN 117.A O no hydrogen 3.359 N/A TYR 122.A N VAL 118.A O no hydrogen 2.913 N/A MET 123.A N LYS 119.A O no hydrogen 3.011 N/A LEU 124.A N ASN 120.A O no hydrogen 2.977 N/A GLU 125.A N TYR 122.A O no hydrogen 3.203 N/A ILE 126.A N TYR 122.A O no hydrogen 3.124 N/A ALA 127.A N TYR 122.A O no hydrogen 2.955 N/A GLN 129.A N ILE 126.A O no hydrogen 2.971 N/A ILE 134.A N ASP 131.A O no hydrogen 2.783 N/A ALA 135.A N ASP 131.A O no hydrogen 2.940 N/A LEU 136.A N GLN 132.A O no hydrogen 2.834 N/A LYS 137.A N GLU 133.A O no hydrogen 3.403 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 2.735 N/A LEU 138.A N ILE 134.A O no hydrogen 3.169 N/A GLY 139.A N ALA 135.A O no hydrogen 2.916 N/A CYS 140.A N LEU 136.A O no hydrogen 2.861 N/A CYS 140.A SG LEU 136.A O no hydrogen 3.531 N/A LEU 141.A N LYS 137.A O no hydrogen 2.848 N/A LEU 141.A N LEU 138.A O no hydrogen 2.760 N/A GLU 142.A N LEU 138.A O no hydrogen 3.276 N/A GLU 142.A N GLY 139.A O no hydrogen 3.097 N/A ILE 143.A N GLY 139.A O no hydrogen 3.447 N/A ARG 144.A N CYS 140.A O no hydrogen 2.977 N/A ARG 144.A NE ARG 144.A O no hydrogen 3.050 N/A ARG 144.A NH2 TYR 147.A O no hydrogen 2.666 N/A ARG 145.A N LEU 141.A O no hydrogen 3.167 N/A ARG 145.A NE GLU 142.A OE1 no hydrogen 3.143 N/A ARG 145.A NH1 GLU 11.A OE1 no hydrogen 3.377 N/A ARG 145.A NH2 GLU 142.A OE1 no hydrogen 2.696 N/A SER 146.A N GLU 142.A O no hydrogen 2.609 N/A TYR 147.A N ARG 144.A O no hydrogen 3.147 N/A ASN 151.A N LYS 148.A O no hydrogen 3.147 N/A GLU 153.A N LYS 149.A O no hydrogen 2.966 N/A LYS 157.A N GLU 153.A O no hydrogen 3.087 N/A LYS 157.A NZ GLU 153.A OE2 no hydrogen 3.073 N/A VAL 159.A N VAL 154.A O no hydrogen 2.765 N/A GLY 160.A N LEU 155.A O no hydrogen 2.547 N/A ARG 162.A NH1 ARG 162.A O no hydrogen 3.246 N/A ARG 162.A NH1 PHE 165.A O no hydrogen 3.185 N/A ARG 163.A N GLY 160.A O no hydrogen 3.108 N/A PHE 164.A N LEU 161.A O no hydrogen 3.372 N/A PHE 165.A N LEU 161.A O no hydrogen 3.112 N/A SER 168.A OG ASP 128.A O no hydrogen 3.008 N/A LEU 169.A N PRO 166.A O no hydrogen 2.994 N/A LEU 170.A N PRO 166.A O no hydrogen 3.102 N/A ASP 171.A N LYS 167.A O no hydrogen 3.164 N/A SER 172.A N LEU 169.A O no hydrogen 2.996 N/A SER 172.A OG SER 168.A O no hydrogen 2.729 N/A SER 172.A OG LEU 169.A O no hydrogen 2.920 N/A LEU 178.A N ALA 174.A O no hydrogen 3.111 N/A ALA 179.A N ALA 175.A O no hydrogen 3.049 N/A ALA 180.A N ALA 176.A O no hydrogen 2.986 N/A LEU 181.A N THR 177.A O no hydrogen 2.648 N/A ILE 182.A N LEU 178.A O no hydrogen 2.739 N/A GLN 183.A N ALA 179.A O no hydrogen 3.194 N/A GLN 184.A N ALA 180.A O no hydrogen 3.179 N/A THR 185.A N LEU 181.A O no hydrogen 2.871 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.158 N/A PHE 186.A N ILE 182.A O no hydrogen 2.675 N/A ALA 190.A N ARG 187.A O no hydrogen 2.829 N/A ARG 194.A NE ARG 145.A O no hydrogen 3.510 N/A GLU 196.A N ASN 193.A OD1 no hydrogen 2.652 N/A SER 197.A N ASN 193.A O no hydrogen 2.991 N/A SER 197.A OG ASN 193.A O no hydrogen 2.717 N/A ILE 198.A N ARG 194.A O no hydrogen 3.069 N/A LEU 199.A N GLU 195.A O no hydrogen 3.056 N/A LYS 200.A N GLU 196.A O no hydrogen 2.881 N/A LYS 200.A NZ GLU 203.A OE1 no hydrogen 3.161 N/A PHE 201.A N SER 197.A O no hydrogen 2.618 N/A PHE 202.A N ILE 198.A O no hydrogen 3.016 N/A GLU 203.A N LEU 199.A O no hydrogen 2.791 N/A ILE 204.A N LYS 200.A O no hydrogen 3.162 N/A LEU 205.A N PHE 201.A O no hydrogen 3.244 N/A LEU 205.A N PHE 202.A O no hydrogen 2.868 N/A SER 206.A N PHE 202.A O no hydrogen 2.927 N/A SER 206.A OG PHE 202.A O no hydrogen 3.183 N/A SER 206.A OG GLU 203.A O no hydrogen 3.442 N/A VAL 208.A N LEU 205.A O no hydrogen 2.757 N/A TYR 209.A N LEU 205.A O no hydrogen 2.836 N/A TYR 209.A OH GLU 125.A OE1 no hydrogen 3.044 N/A GLU 214.A N ILE 232.A O no hydrogen 2.955 N/A PHE 216.A N LEU 230.A O no hydrogen 3.045 N/A CYS 218.A N VAL 228.A O no hydrogen 3.090 N/A CYS 218.A SG PHE 216.A O no hydrogen 3.431 N/A ALA 219.A N THR 288.A O no hydrogen 2.923 N/A LEU 220.A N ILE 226.A O no hydrogen 2.541 N/A GLY 221.A N THR 286.A O no hydrogen 3.245 N/A SER 222.A OG GLU 283.A OE2 no hydrogen 2.982 N/A ILE 226.A N LEU 220.A O no hydrogen 2.663 N/A VAL 228.A N CYS 218.A O no hydrogen 2.685 N/A LEU 230.A N PHE 216.A O no hydrogen 2.733 N/A ALA 231.A N SER 239.A O no hydrogen 2.650 N/A ILE 232.A N GLU 214.A O no hydrogen 3.175 N/A GLY 233.A N GLY 237.A O no hydrogen 3.233 N/A GLU 236.A N GLU 236.A OE1 no hydrogen 2.306 N/A GLY 237.A N GLY 233.A O no hydrogen 2.795 N/A ILE 238.A N ALA 252.A O no hydrogen 3.052 N/A SER 239.A N ALA 231.A O no hydrogen 3.264 N/A SER 239.A OG GLU 236.A O no hydrogen 3.486 N/A TYR 240.A N THR 249.A O no hydrogen 2.935 N/A LEU 241.A N GLU 229.A O no hydrogen 3.250 N/A ASP 243.A N THR 242.A OG1 no hydrogen 2.763 N/A THR 249.A N TYR 240.A O no hydrogen 3.070 N/A LEU 251.A N ILE 238.A O no hydrogen 2.734 N/A ALA 252.A N ILE 238.A O no hydrogen 3.441 N/A GLN 256.A N ASP 253.A O no hydrogen 2.993 N/A VAL 257.A N PHE 254.A O no hydrogen 3.038 N/A GLN 258.A N LYS 277.A O no hydrogen 2.644 N/A THR 259.A N LYS 277.A O no hydrogen 3.426 N/A ILE 260.A N PHE 316.A O no hydrogen 2.837 N/A GLN 261.A N GLN 275.A O no hydrogen 2.928 N/A SER 263.A N MET 273.A O no hydrogen 3.171 N/A SER 265.A N LYS 271.A O no hydrogen 2.734 N/A SER 265.A OG ASP 267.A OD1 no hydrogen 2.672 N/A SER 265.A OG ASP 269.A O no hydrogen 3.028 N/A SER 265.A OG LYS 271.A O no hydrogen 3.447 N/A LYS 271.A N ASP 269.A OD1 no hydrogen 3.237 N/A GLY 272.A N ALA 289.A O no hydrogen 3.063 N/A MET 273.A N SER 263.A O no hydrogen 2.740 N/A LEU 274.A N VAL 287.A O no hydrogen 2.698 N/A GLN 275.A N GLN 261.A O no hydrogen 2.786 N/A LEU 276.A N LEU 285.A O no hydrogen 2.912 N/A LYS 277.A N THR 259.A O no hydrogen 3.026 N/A LYS 277.A NZ THR 259.A OG1 no hydrogen 3.419 N/A ALA 279.A N GLN 256.A O no hydrogen 2.570 N/A ALA 281.A N ILE 278.A O no hydrogen 3.208 N/A LEU 285.A N LEU 276.A O no hydrogen 2.921 N/A VAL 287.A N LEU 274.A O no hydrogen 2.489 N/A THR 288.A N ALA 219.A O no hydrogen 2.993 N/A ALA 289.A N GLY 272.A O no hydrogen 2.614 N/A ALA 295.A N SER 291.A O no hydrogen 2.890 N/A GLU 296.A N LEU 292.A O no hydrogen 2.728 N/A ASN 297.A N THR 293.A O no hydrogen 2.845 N/A ASN 297.A ND2 VAL 62.A O no hydrogen 3.139 N/A MET 298.A N ILE 294.A O no hydrogen 3.053 N/A MET 298.A N ALA 295.A O no hydrogen 2.813 N/A ALA 299.A N ALA 295.A O no hydrogen 2.766 N/A ASP 300.A N GLU 296.A O no hydrogen 2.707 N/A LEU 301.A N ASN 297.A O no hydrogen 3.199 N/A ILE 302.A N MET 298.A O no hydrogen 2.685 N/A ASP 303.A N ALA 299.A O no hydrogen 2.778 N/A GLY 304.A N ASP 300.A O no hydrogen 2.827 N/A TYR 305.A N LEU 301.A O no hydrogen 3.262 N/A CYS 306.A N ILE 302.A O no hydrogen 3.080 N/A CYS 306.A SG PHE 254.A O no hydrogen 3.693 N/A CYS 306.A SG ILE 302.A O no hydrogen 3.244 N/A ARG 307.A N ASP 303.A O no hydrogen 2.855 N/A LEU 308.A N GLY 304.A O no hydrogen 2.997 N/A VAL 309.A N TYR 305.A O no hydrogen 2.626 N/A ASN 310.A N CYS 306.A O no hydrogen 3.065 N/A SER 315.A OG ASP 303.A OD1 no hydrogen 3.326 N/A SER 315.A OG ASP 303.A OD2 no hydrogen 2.774 N/A PHE 316.A N ASP 303.A OD1 no hydrogen 3.165 N/A ILE 317.A N SER 315.A OG no hydrogen 3.013 N/A ILE 318.A N ILE 260.A O no hydrogen 2.913 N/A ARG 319.A NH1 TYR 262.A OH no hydrogen 3.517 N/A GLU 324.A N ARG 24.A O no hydrogen 3.120 N/A ILE 326.A N ILE 22.A O no hydrogen 3.001 N/A