Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a1t_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 3.A O no hydrogen 2.646 N/A THR 5.A N GLU 33.A O no hydrogen 3.196 N/A VAL 7.A N SER 35.A O no hydrogen 2.950 N/A ILE 8.A N CYS 92.A O no hydrogen 3.102 N/A ALA 9.A N LEU 37.A O no hydrogen 2.801 N/A GLU 10.A N THR 20.A OG1 no hydrogen 3.306 N/A ALA 12.A N SER 15.A O no hydrogen 3.036 N/A SER 15.A OG ASN 13.A O no hydrogen 3.374 N/A SER 15.A OG ASP 14.A O no hydrogen 2.805 N/A ALA 17.A N GLU 10.A O no hydrogen 2.819 N/A THR 20.A N ALA 17.A O no hydrogen 2.872 N/A THR 20.A OG1 GLU 10.A O no hydrogen 3.514 N/A THR 20.A OG1 ALA 17.A O no hydrogen 3.004 N/A LEU 21.A N PRO 18.A O no hydrogen 2.657 N/A ASN 22.A ND2 PRO 18.A O no hydrogen 2.872 N/A THR 23.A N ILE 19.A O no hydrogen 3.130 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.625 N/A ILE 24.A N THR 20.A O no hydrogen 3.002 N/A THR 25.A N LEU 21.A O no hydrogen 3.096 N/A THR 25.A OG1 LEU 21.A O no hydrogen 3.402 N/A THR 25.A OG1 ASP 157.A O no hydrogen 2.270 N/A ALA 26.A N ASN 22.A O no hydrogen 3.351 N/A ALA 27.A N THR 23.A O no hydrogen 2.966 N/A THR 28.A N ILE 24.A O no hydrogen 3.288 N/A THR 28.A OG1 ILE 24.A O no hydrogen 3.465 N/A THR 28.A OG1 THR 25.A O no hydrogen 2.485 N/A ARG 29.A N ALA 26.A O no hydrogen 3.268 N/A LEU 30.A N ALA 27.A O no hydrogen 3.056 N/A GLY 31.A N THR 28.A O no hydrogen 2.940 N/A SER 35.A N THR 5.A O no hydrogen 2.887 N/A SER 35.A OG THR 5.A O no hydrogen 3.431 N/A SER 35.A OG GLU 33.A O no hydrogen 3.253 N/A CYS 36.A N LYS 58.A O no hydrogen 2.908 N/A CYS 36.A SG VAL 7.A O no hydrogen 3.644 N/A LEU 37.A N VAL 7.A O no hydrogen 2.798 N/A VAL 38.A N LEU 60.A O no hydrogen 2.892 N/A GLY 40.A N ALA 62.A O no hydrogen 3.120 N/A CYS 43.A SG VAL 38.A O no hydrogen 3.478 N/A CYS 43.A SG ALA 62.A O no hydrogen 3.398 N/A LYS 45.A N ASP 44.A OD1 no hydrogen 2.479 N/A VAL 46.A N CYS 43.A O no hydrogen 2.665 N/A ALA 47.A N CYS 43.A O no hydrogen 3.354 N/A GLN 48.A N ASP 44.A O no hydrogen 2.713 N/A ASP 49.A N VAL 46.A O no hydrogen 3.154 N/A LEU 50.A N VAL 46.A O no hydrogen 3.355 N/A CYS 51.A N ALA 47.A O no hydrogen 3.293 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.382 N/A CYS 51.A SG ALA 166.A O no hydrogen 3.088 N/A VAL 53.A N ASP 49.A O no hydrogen 3.223 N/A VAL 53.A N LEU 50.A O no hydrogen 3.098 N/A ALA 54.A N ALA 160.A O no hydrogen 3.037 N/A VAL 59.A N SER 167.A O no hydrogen 2.886 N/A LEU 60.A N CYS 36.A O no hydrogen 2.942 N/A VAL 61.A N GLU 169.A O no hydrogen 3.043 N/A ALA 62.A N VAL 38.A O no hydrogen 3.007 N/A HIS 64.A N GLY 40.A O no hydrogen 2.805 N/A VAL 66.A N HIS 64.A ND1 no hydrogen 3.135 N/A TYR 67.A N HIS 64.A O no hydrogen 3.051 N/A LYS 68.A N ASP 65.A O no hydrogen 3.075 N/A LEU 70.A N TYR 67.A O no hydrogen 2.650 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.846 N/A GLU 74.A N LEU 71.A O no hydrogen 3.194 N/A LEU 75.A N LEU 71.A O no hydrogen 3.149 N/A THR 76.A OG1 PRO 72.A O no hydrogen 2.730 N/A LEU 78.A N GLU 74.A O no hydrogen 3.484 N/A ILE 79.A N LEU 75.A O no hydrogen 2.936 N/A LEU 80.A N THR 76.A O no hydrogen 2.862 N/A ALA 81.A N PRO 77.A O no hydrogen 2.739 N/A THR 82.A N LEU 78.A O no hydrogen 3.170 N/A THR 82.A OG1 LEU 78.A O no hydrogen 3.280 N/A GLN 83.A N ILE 79.A O no hydrogen 3.205 N/A GLN 83.A NE2 TYR 88.A O no hydrogen 3.544 N/A LYS 84.A N LEU 80.A O no hydrogen 2.892 N/A PHE 86.A N THR 82.A O no hydrogen 2.820 N/A ASN 87.A N GLN 83.A O no hydrogen 2.577 N/A ASN 87.A ND2 GLN 83.A O no hydrogen 3.699 N/A ASN 87.A ND2 LYS 84.A O no hydrogen 3.541 N/A TYR 88.A N GLN 83.A OE1 no hydrogen 2.636 N/A THR 89.A N SER 4.A O no hydrogen 3.352 N/A THR 89.A OG1 SER 4.A O no hydrogen 2.666 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.945 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.945 N/A HIS 90.A NE2 PRO 124.A O no hydrogen 2.872 N/A ILE 91.A N LYS 147.A O no hydrogen 2.733 N/A CYS 92.A N LEU 6.A O no hydrogen 3.140 N/A ALA 93.A N PHE 149.A O no hydrogen 3.183 N/A ALA 95.A N VAL 151.A O no hydrogen 2.951 N/A SER 96.A N GLY 94.A O no hydrogen 2.749 N/A SER 96.A OG GLU 10.A OE1 no hydrogen 2.710 N/A SER 96.A OG GLU 10.A OE2 no hydrogen 3.198 N/A PHE 98.A N SER 96.A OG no hydrogen 3.014 N/A LYS 100.A N SER 96.A O no hydrogen 2.716 N/A ASN 101.A N ALA 97.A O no hydrogen 3.088 N/A LEU 102.A N PHE 98.A O no hydrogen 3.077 N/A LEU 103.A N GLY 99.A O no hydrogen 3.218 N/A ARG 105.A N LEU 102.A O no hydrogen 3.259 N/A VAL 106.A N LEU 102.A O no hydrogen 3.393 N/A ALA 107.A N LEU 103.A O no hydrogen 2.942 N/A ALA 108.A N PRO 104.A O no hydrogen 3.033 N/A LYS 109.A N ARG 105.A O no hydrogen 2.798 N/A LEU 110.A N VAL 106.A O no hydrogen 2.741 N/A VAL 112.A N ALA 107.A O no hydrogen 3.096 N/A ALA 113.A N GLU 144.A OE2 no hydrogen 3.377 N/A ILE 115.A N VAL 148.A O no hydrogen 3.042 N/A ASP 117.A N SER 150.A OG no hydrogen 3.130 N/A ILE 118.A N SER 150.A O no hydrogen 3.016 N/A ILE 119.A N VAL 128.A O no hydrogen 2.774 N/A SER 123.A N THR 126.A O no hydrogen 3.101 N/A SER 123.A OG ASP 125.A OD1 no hydrogen 2.778 N/A THR 126.A N SER 123.A O no hydrogen 3.123 N/A THR 126.A OG1 ASP 125.A OD1 no hydrogen 3.094 N/A PHE 127.A N VAL 140.A O no hydrogen 3.089 N/A ARG 129.A N CYS 138.A O no hydrogen 2.904 N/A ARG 129.A NE SER 116.A O no hydrogen 2.819 N/A ILE 131.A N ALA 136.A O no hydrogen 3.368 N/A ASN 135.A N TYR 132.A O no hydrogen 2.974 N/A ALA 136.A N ILE 131.A O no hydrogen 3.221 N/A VAL 140.A N PHE 127.A O no hydrogen 2.876 N/A LYS 147.A N THR 89.A O no hydrogen 2.551 N/A LYS 147.A NZ CYS 142.A O no hydrogen 3.411 N/A LYS 147.A NZ GLU 144.A O no hydrogen 2.864 N/A PHE 149.A N ILE 91.A O no hydrogen 3.146 N/A SER 150.A N ILE 115.A O no hydrogen 3.182 N/A ARG 152.A N ILE 118.A O no hydrogen 2.866 N/A ARG 152.A NE ASP 117.A OD1 no hydrogen 3.084 N/A SER 155.A N ARG 152.A O no hydrogen 3.062 N/A SER 155.A OG ILE 119.A O no hydrogen 3.231 N/A PHE 156.A N GLY 153.A O no hydrogen 3.164 N/A SER 167.A OG ALA 57.A O no hydrogen 3.239 N/A ALA 171.A N VAL 61.A O no hydrogen 2.713 N/A SER 172.A OG ALA 81.A O no hydrogen 3.150 N/A SER 172.A OG GLN 85.A OE1 no hydrogen 3.379 N/A VAL 177.A N GLU 74.A OE1 no hydrogen 2.930 N/A VAL 177.A N GLU 74.A OE2 no hydrogen 3.068 N/A GLU 178.A N GLU 74.A OE2 no hydrogen 2.960 N/A SER 180.A OG GLU 73.A OE1 no hydrogen 2.540 N/A GLN 185.A N ASP 184.A OD1 no hydrogen 2.623 N/A THR 188.A OG1 LEU 187.A O no hydrogen 3.011 N/A THR 193.A N GLU 191.A OE2 no hydrogen 3.324 N/A THR 193.A OG1 GLU 191.A OE1 no hydrogen 2.556 N/A THR 193.A OG1 GLU 191.A OE2 no hydrogen 2.810 N/A VAL 198.A N LEU 254.A O no hydrogen 2.514 N/A VAL 199.A N ALA 224.A O no hydrogen 2.824 N/A SER 200.A N ILE 256.A O no hydrogen 2.576 N/A SER 200.A OG VAL 199.A O no hydrogen 2.985 N/A SER 200.A OG TYR 255.A OH no hydrogen 3.417 N/A GLY 201.A N GLY 226.A O no hydrogen 3.297 N/A GLY 202.A N VAL 258.A O no hydrogen 2.565 N/A GLY 204.A N GLY 259.A O no hydrogen 3.359 N/A LYS 206.A N ARG 203.A O no hydrogen 3.171 N/A ASN 210.A N SER 207.A OG no hydrogen 3.267 N/A PHE 211.A N GLY 208.A O no hydrogen 3.268 N/A LEU 213.A N ASN 210.A O no hydrogen 3.499 N/A LEU 214.A N PHE 211.A O no hydrogen 2.991 N/A TYR 215.A N PHE 211.A O no hydrogen 3.122 N/A ASP 216.A N LYS 212.A O no hydrogen 2.713 N/A ALA 218.A N LEU 214.A O no hydrogen 2.906 N/A GLN 220.A NE2 LEU 310.A O no hydrogen 3.385 N/A LEU 221.A N LEU 217.A O no hydrogen 2.993 N/A ALA 223.A N ALA 218.A O no hydrogen 2.990 N/A ALA 224.A N VAL 197.A O no hydrogen 2.779 N/A GLY 226.A N VAL 199.A O no hydrogen 2.710 N/A SER 228.A N GLY 201.A O no hydrogen 3.406 N/A ALA 230.A N SER 228.A OG no hydrogen 2.863 N/A ALA 231.A N SER 228.A OG no hydrogen 2.920 N/A VAL 232.A N SER 228.A O no hydrogen 3.246 N/A ASP 233.A N ARG 229.A O no hydrogen 2.975 N/A ALA 234.A N ALA 230.A O no hydrogen 3.362 N/A GLY 235.A N VAL 232.A O no hydrogen 2.840 N/A PHE 236.A N ALA 231.A O no hydrogen 3.143 N/A GLN 242.A N ASN 239.A O no hydrogen 3.295 N/A VAL 243.A N ALA 227.A O no hydrogen 2.767 N/A LYS 248.A N GLN 242.A O no hydrogen 2.915 N/A VAL 250.A N GLY 269.A O no hydrogen 2.737 N/A LEU 254.A N LYS 196.A O no hydrogen 2.832 N/A TYR 255.A N THR 275.A O no hydrogen 2.749 N/A TYR 255.A OH HIS 266.A NE2 no hydrogen 3.025 N/A ILE 256.A N VAL 198.A O no hydrogen 2.657 N/A ALA 257.A N VAL 277.A O no hydrogen 2.887 N/A VAL 258.A N SER 200.A O no hydrogen 2.682 N/A GLY 259.A N ILE 279.A O no hydrogen 3.101 N/A HIS 266.A N ALA 263.A O no hydrogen 2.725 N/A LEU 267.A N ALA 263.A O no hydrogen 3.055 N/A ALA 268.A N ILE 264.A O no hydrogen 2.991 N/A GLY 269.A N HIS 266.A O no hydrogen 3.190 N/A MET 270.A N LEU 267.A O no hydrogen 3.294 N/A LYS 271.A N LEU 267.A O no hydrogen 2.897 N/A SER 273.A N MET 270.A O no hydrogen 3.097 N/A LYS 274.A N PRO 252.A O no hydrogen 2.876 N/A THR 275.A N GLU 253.A O no hydrogen 2.622 N/A THR 275.A OG1 GLU 253.A O no hydrogen 3.099 N/A ILE 276.A N ASP 292.A OD1 no hydrogen 2.944 N/A VAL 277.A N TYR 255.A O no hydrogen 2.684 N/A ALA 278.A N TYR 293.A O no hydrogen 2.842 N/A ILE 279.A N ALA 257.A O no hydrogen 3.281 N/A ASN 280.A N ILE 295.A O no hydrogen 3.280 N/A PHE 288.A N ALA 285.A O no hydrogen 2.989 N/A VAL 290.A N ILE 287.A O no hydrogen 3.411 N/A ALA 291.A N PHE 288.A O no hydrogen 3.357 N/A TYR 293.A N ILE 276.A O no hydrogen 3.326 N/A ILE 295.A N ALA 278.A O no hydrogen 3.046 N/A VAL 302.A N ASP 298.A O no hydrogen 3.341 N/A VAL 303.A N LEU 299.A O no hydrogen 2.996 N/A MET 306.A N VAL 303.A O no hydrogen 2.927 N/A THR 307.A N VAL 303.A O no hydrogen 3.251 N/A THR 307.A OG1 VAL 303.A O no hydrogen 3.189 N/A ILE 309.A N MET 306.A O no hydrogen 3.203 N/A LYS 311.A NZ THR 307.A O no hydrogen 3.415 N/A LYS 311.A NZ GLU 308.A OE2 no hydrogen 2.745 N/A