NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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378896 |
1hof   |
5143 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -28.343 25.011 5.660 1.00 0.00 A ATOM 2 CA THR A 1 -27.471 25.990 4.872 1.00 0.00 A ATOM 3 CB THR A 1 -26.800 27.049 5.750 1.00 0.00 A ATOM 4 CG2 THR A 1 -27.808 27.836 6.591 1.00 0.00 A ATOM 5 HA THR A 1 -26.707 25.401 4.365 1.00 0.00 A ATOM 6 HB THR A 1 -26.186 27.720 5.149 1.00 0.00 A ATOM 7 HG1 THR A 1 -25.154 26.083 6.352 1.00 0.00 A ATOM 8 HG21 THR A 1 -27.284 28.602 7.163 1.00 0.00 A ATOM 9 HG22 THR A 1 -28.538 28.308 5.934 1.00 0.00 A ATOM 10 HG23 THR A 1 -28.318 27.157 7.274 1.00 0.00 A ATOM 11 N THR A 1 -28.262 26.677 3.865 1.00 0.00 A ATOM 12 O THR A 1 -27.982 23.847 5.826 1.00 0.00 A ATOM 13 OG1 THR A 1 -26.065 26.291 6.707 1.00 0.00 A ATOM 14 C SER A 2 -31.387 24.007 5.951 1.00 0.00 A ATOM 15 CA SER A 2 -30.403 24.705 6.891 1.00 0.00 A ATOM 16 CB SER A 2 -31.159 25.549 7.919 1.00 0.00 A ATOM 17 HN SER A 2 -29.762 26.467 5.985 1.00 0.00 A ATOM 18 HA SER A 2 -29.783 23.972 7.409 1.00 0.00 A ATOM 19 HB2 SER A 2 -30.445 26.114 8.519 1.00 0.00 A ATOM 20 HB1 SER A 2 -31.785 26.276 7.401 1.00 0.00 A ATOM 21 HG SER A 2 -31.918 25.092 9.713 1.00 0.00 A ATOM 22 N SER A 2 -29.476 25.520 6.125 1.00 0.00 A ATOM 23 O SER A 2 -32.067 23.062 6.348 1.00 0.00 A ATOM 24 OG SER A 2 -31.969 24.749 8.775 1.00 0.00 A ATOM 25 C SER A 3 -31.600 22.834 2.940 1.00 0.00 A ATOM 26 CA SER A 3 -32.321 23.934 3.721 1.00 0.00 A ATOM 27 CB SER A 3 -32.833 25.014 2.766 1.00 0.00 A ATOM 28 HN SER A 3 -30.874 25.267 4.406 1.00 0.00 A ATOM 29 HA SER A 3 -33.159 23.519 4.281 1.00 0.00 A ATOM 30 HB2 SER A 3 -32.441 25.984 3.073 1.00 0.00 A ATOM 31 HB1 SER A 3 -32.454 24.820 1.763 1.00 0.00 A ATOM 32 HG SER A 3 -34.581 25.861 3.245 1.00 0.00 A ATOM 33 N SER A 3 -31.431 24.498 4.721 1.00 0.00 A ATOM 34 O SER A 3 -31.809 22.681 1.738 1.00 0.00 A ATOM 35 OG SER A 3 -34.256 25.067 2.733 1.00 0.00 A ATOM 36 C ILE A 4 -30.082 19.776 3.943 1.00 0.00 A ATOM 37 CA ILE A 4 -30.010 21.013 3.045 1.00 0.00 A ATOM 38 CB ILE A 4 -28.582 21.465 2.733 1.00 0.00 A ATOM 39 CD1 ILE A 4 -27.439 23.481 1.739 1.00 0.00 A ATOM 40 CG1 ILE A 4 -28.562 22.457 1.568 1.00 0.00 A ATOM 41 CG2 ILE A 4 -27.670 20.263 2.478 1.00 0.00 A ATOM 42 HN ILE A 4 -30.599 22.225 4.633 1.00 0.00 A ATOM 43 HA ILE A 4 -30.489 20.778 2.094 1.00 0.00 A ATOM 44 HB ILE A 4 -28.191 21.986 3.607 1.00 0.00 A ATOM 45 HD11 ILE A 4 -27.826 24.364 2.248 1.00 0.00 A ATOM 46 HD12 ILE A 4 -26.635 23.043 2.332 1.00 0.00 A ATOM 47 HD13 ILE A 4 -27.054 23.765 0.760 1.00 0.00 A ATOM 48 HG12 ILE A 4 -28.429 21.918 0.630 1.00 0.00 A ATOM 49 HG11 ILE A 4 -29.522 22.970 1.507 1.00 0.00 A ATOM 50 HG21 ILE A 4 -28.276 19.399 2.204 1.00 0.00 A ATOM 51 HG22 ILE A 4 -26.981 20.495 1.667 1.00 0.00 A ATOM 52 HG23 ILE A 4 -27.105 20.037 3.382 1.00 0.00 A ATOM 53 N ILE A 4 -30.764 22.095 3.656 1.00 0.00 A ATOM 54 O ILE A 4 -30.643 18.753 3.552 1.00 0.00 A ATOM 55 C VAL A 5 -30.866 18.130 6.078 1.00 0.00 A ATOM 56 CA VAL A 5 -29.499 18.818 6.085 1.00 0.00 A ATOM 57 CB VAL A 5 -29.097 19.335 7.468 1.00 0.00 A ATOM 58 CG1 VAL A 5 -29.277 18.250 8.532 1.00 0.00 A ATOM 59 CG2 VAL A 5 -27.661 19.862 7.460 1.00 0.00 A ATOM 60 HN VAL A 5 -29.053 20.747 5.438 1.00 0.00 A ATOM 61 HA VAL A 5 -28.744 18.102 5.760 1.00 0.00 A ATOM 62 HB VAL A 5 -29.757 20.165 7.720 1.00 0.00 A ATOM 63 HG11 VAL A 5 -29.779 17.389 8.092 1.00 0.00 A ATOM 64 HG12 VAL A 5 -28.301 17.948 8.912 1.00 0.00 A ATOM 65 HG13 VAL A 5 -29.880 18.642 9.351 1.00 0.00 A ATOM 66 HG21 VAL A 5 -27.015 19.150 6.945 1.00 0.00 A ATOM 67 HG22 VAL A 5 -27.629 20.821 6.943 1.00 0.00 A ATOM 68 HG23 VAL A 5 -27.315 19.990 8.485 1.00 0.00 A ATOM 69 N VAL A 5 -29.507 19.911 5.129 1.00 0.00 A ATOM 70 O VAL A 5 -30.960 16.931 5.821 1.00 0.00 A ATOM 71 C HIS A 6 -33.454 17.434 5.227 1.00 0.00 A ATOM 72 CA HIS A 6 -33.248 18.400 6.394 1.00 0.00 A ATOM 73 CB HIS A 6 -34.266 19.543 6.405 1.00 0.00 A ATOM 74 CD2 HIS A 6 -36.876 19.442 6.487 1.00 0.00 A ATOM 75 CE1 HIS A 6 -37.084 18.205 8.280 1.00 0.00 A ATOM 76 CG HIS A 6 -35.623 19.152 6.940 1.00 0.00 A ATOM 77 HN HIS A 6 -31.806 19.893 6.573 1.00 0.00 A ATOM 78 HA HIS A 6 -33.353 17.853 7.331 1.00 0.00 A ATOM 79 HB2 HIS A 6 -33.872 20.361 7.008 1.00 0.00 A ATOM 80 HB1 HIS A 6 -34.382 19.922 5.390 1.00 0.00 A ATOM 81 HD1 HIS A 6 -35.050 17.997 8.635 1.00 0.00 A ATOM 82 HD2 HIS A 6 -37.114 20.042 5.609 1.00 0.00 A ATOM 83 HE1 HIS A 6 -37.534 17.637 9.095 1.00 0.00 A ATOM 84 HE2 HIS A 6 -38.752 18.962 7.235 1.00 0.00 A ATOM 85 N HIS A 6 -31.891 18.918 6.364 1.00 0.00 A ATOM 86 ND1 HIS A 6 -35.786 18.371 8.071 1.00 0.00 A ATOM 87 NE2 HIS A 6 -37.758 18.868 7.297 1.00 0.00 A ATOM 88 O HIS A 6 -33.955 16.326 5.414 1.00 0.00 A ATOM 89 C LEU A 7 -32.299 15.842 2.970 1.00 0.00 A ATOM 90 CA LEU A 7 -33.193 17.077 2.849 1.00 0.00 A ATOM 91 CB LEU A 7 -32.916 17.917 1.600 1.00 0.00 A ATOM 92 CD1 LEU A 7 -33.885 17.624 -0.710 1.00 0.00 A ATOM 93 CD2 LEU A 7 -31.412 17.233 -0.305 1.00 0.00 A ATOM 94 CG LEU A 7 -32.822 17.146 0.281 1.00 0.00 A ATOM 95 HN LEU A 7 -32.652 18.791 3.903 1.00 0.00 A ATOM 96 HA LEU A 7 -34.231 16.748 2.792 1.00 0.00 A ATOM 97 HB2 LEU A 7 -33.705 18.663 1.506 1.00 0.00 A ATOM 98 HB1 LEU A 7 -31.982 18.457 1.750 1.00 0.00 A ATOM 99 HD11 LEU A 7 -33.444 18.348 -1.395 1.00 0.00 A ATOM 100 HD12 LEU A 7 -34.263 16.772 -1.276 1.00 0.00 A ATOM 101 HD13 LEU A 7 -34.706 18.092 -0.166 1.00 0.00 A ATOM 102 HD21 LEU A 7 -31.375 18.030 -1.048 1.00 0.00 A ATOM 103 HD22 LEU A 7 -30.700 17.447 0.492 1.00 0.00 A ATOM 104 HD23 LEU A 7 -31.155 16.284 -0.776 1.00 0.00 A ATOM 105 HG LEU A 7 -33.022 16.094 0.485 1.00 0.00 A ATOM 106 N LEU A 7 -33.058 17.888 4.047 1.00 0.00 A ATOM 107 O LEU A 7 -32.765 14.715 2.809 1.00 0.00 A ATOM 108 C CYS A 8 -30.643 13.984 4.366 1.00 0.00 A ATOM 109 CA CYS A 8 -30.065 15.019 3.399 1.00 0.00 A ATOM 110 CB CYS A 8 -28.703 15.537 3.865 1.00 0.00 A ATOM 111 HN CYS A 8 -30.658 17.015 3.383 1.00 0.00 A ATOM 112 HA CYS A 8 -29.927 14.587 2.408 1.00 0.00 A ATOM 113 HB2 CYS A 8 -28.612 16.599 3.637 1.00 0.00 A ATOM 114 HB1 CYS A 8 -28.617 15.435 4.947 1.00 0.00 A ATOM 115 HG CYS A 8 -28.144 13.651 2.540 1.00 0.00 A ATOM 116 N CYS A 8 -31.029 16.096 3.254 1.00 0.00 A ATOM 117 O CYS A 8 -30.334 12.797 4.269 1.00 0.00 A ATOM 118 SG CYS A 8 -27.363 14.603 3.041 1.00 0.00 A ATOM 119 C ALA A 9 -32.978 12.577 5.545 1.00 0.00 A ATOM 120 CA ALA A 9 -32.097 13.603 6.261 1.00 0.00 A ATOM 121 CB ALA A 9 -32.885 14.450 7.263 1.00 0.00 A ATOM 122 HN ALA A 9 -31.719 15.437 5.349 1.00 0.00 A ATOM 123 HA ALA A 9 -31.303 13.079 6.793 1.00 0.00 A ATOM 124 HB1 ALA A 9 -33.882 14.644 6.869 1.00 0.00 A ATOM 125 HB2 ALA A 9 -32.966 13.913 8.208 1.00 0.00 A ATOM 126 HB3 ALA A 9 -32.367 15.395 7.425 1.00 0.00 A ATOM 127 N ALA A 9 -31.473 14.471 5.277 1.00 0.00 A ATOM 128 O ALA A 9 -33.049 11.420 5.955 1.00 0.00 A ATOM 129 C ILE A 10 -33.654 11.304 2.781 1.00 0.00 A ATOM 130 CA ILE A 10 -34.501 12.177 3.709 1.00 0.00 A ATOM 131 CB ILE A 10 -35.560 13.005 2.979 1.00 0.00 A ATOM 132 CD1 ILE A 10 -37.292 12.694 4.786 1.00 0.00 A ATOM 133 CG1 ILE A 10 -36.487 13.710 3.972 1.00 0.00 A ATOM 134 CG2 ILE A 10 -36.337 12.145 1.981 1.00 0.00 A ATOM 135 HN ILE A 10 -33.565 13.983 4.160 1.00 0.00 A ATOM 136 HA ILE A 10 -35.027 11.528 4.410 1.00 0.00 A ATOM 137 HB ILE A 10 -35.052 13.781 2.407 1.00 0.00 A ATOM 138 HD11 ILE A 10 -36.673 12.305 5.594 1.00 0.00 A ATOM 139 HD12 ILE A 10 -38.173 13.181 5.204 1.00 0.00 A ATOM 140 HD13 ILE A 10 -37.602 11.874 4.138 1.00 0.00 A ATOM 141 HG12 ILE A 10 -35.898 14.335 4.643 1.00 0.00 A ATOM 142 HG11 ILE A 10 -37.166 14.371 3.434 1.00 0.00 A ATOM 143 HG21 ILE A 10 -35.869 12.214 0.999 1.00 0.00 A ATOM 144 HG22 ILE A 10 -36.330 11.107 2.314 1.00 0.00 A ATOM 145 HG23 ILE A 10 -37.366 12.499 1.919 1.00 0.00 A ATOM 146 N ILE A 10 -33.628 13.040 4.487 1.00 0.00 A ATOM 147 O ILE A 10 -33.687 10.078 2.874 1.00 0.00 A ATOM 148 C SER A 11 -30.819 10.736 1.676 1.00 0.00 A ATOM 149 CA SER A 11 -32.062 11.271 0.961 1.00 0.00 A ATOM 150 CB SER A 11 -31.655 12.186 -0.196 1.00 0.00 A ATOM 151 HN SER A 11 -32.895 12.968 1.836 1.00 0.00 A ATOM 152 HA SER A 11 -32.667 10.450 0.578 1.00 0.00 A ATOM 153 HB2 SER A 11 -31.112 11.607 -0.943 1.00 0.00 A ATOM 154 HB1 SER A 11 -32.550 12.574 -0.683 1.00 0.00 A ATOM 155 HG SER A 11 -31.235 13.679 1.068 1.00 0.00 A ATOM 156 N SER A 11 -32.916 11.971 1.906 1.00 0.00 A ATOM 157 O SER A 11 -29.701 11.159 1.386 1.00 0.00 A ATOM 158 OG SER A 11 -30.845 13.273 0.242 1.00 0.00 A ATOM 159 C LEU A 12 -30.436 7.877 3.934 1.00 0.00 A ATOM 160 CA LEU A 12 -29.971 9.215 3.354 1.00 0.00 A ATOM 161 CB LEU A 12 -29.451 10.194 4.408 1.00 0.00 A ATOM 162 CD1 LEU A 12 -27.043 9.604 4.870 1.00 0.00 A ATOM 163 CD2 LEU A 12 -28.553 10.375 6.758 1.00 0.00 A ATOM 164 CG LEU A 12 -28.467 9.620 5.430 1.00 0.00 A ATOM 165 HN LEU A 12 -31.969 9.474 2.825 1.00 0.00 A ATOM 166 HA LEU A 12 -29.153 9.025 2.659 1.00 0.00 A ATOM 167 HB2 LEU A 12 -28.968 11.026 3.895 1.00 0.00 A ATOM 168 HB1 LEU A 12 -30.305 10.605 4.947 1.00 0.00 A ATOM 169 HD11 LEU A 12 -27.018 10.148 3.926 1.00 0.00 A ATOM 170 HD12 LEU A 12 -26.368 10.079 5.582 1.00 0.00 A ATOM 171 HD13 LEU A 12 -26.730 8.573 4.705 1.00 0.00 A ATOM 172 HD21 LEU A 12 -29.600 10.521 7.026 1.00 0.00 A ATOM 173 HD22 LEU A 12 -28.056 9.797 7.537 1.00 0.00 A ATOM 174 HD23 LEU A 12 -28.065 11.345 6.657 1.00 0.00 A ATOM 175 HG LEU A 12 -28.747 8.586 5.629 1.00 0.00 A ATOM 176 N LEU A 12 -31.057 9.812 2.596 1.00 0.00 A ATOM 177 O LEU A 12 -29.865 6.832 3.627 1.00 0.00 A ATOM 178 C ASP A 13 -32.048 5.624 4.364 1.00 0.00 A ATOM 179 CA ASP A 13 -32.015 6.762 5.387 1.00 0.00 A ATOM 180 CB ASP A 13 -33.446 7.003 5.873 1.00 0.00 A ATOM 181 CG ASP A 13 -34.065 5.846 6.660 1.00 0.00 A ATOM 182 HN ASP A 13 -31.926 8.808 5.006 1.00 0.00 A ATOM 183 HA ASP A 13 -31.353 6.549 6.226 1.00 0.00 A ATOM 184 HB2 ASP A 13 -33.455 7.895 6.499 1.00 0.00 A ATOM 185 HB1 ASP A 13 -34.076 7.213 5.009 1.00 0.00 A ATOM 186 N ASP A 13 -31.468 7.954 4.761 1.00 0.00 A ATOM 187 O ASP A 13 -31.617 4.510 4.656 1.00 0.00 A ATOM 188 OD1 ASP A 13 -34.188 4.755 6.063 1.00 0.00 A ATOM 189 OD2 ASP A 13 -34.400 6.079 7.841 1.00 0.00 A ATOM 190 C ARG A 14 -31.380 4.128 2.050 1.00 0.00 A ATOM 191 CA ARG A 14 -32.660 4.963 2.120 1.00 0.00 A ATOM 192 CB ARG A 14 -32.893 5.640 0.768 1.00 0.00 A ATOM 193 CD ARG A 14 -34.693 5.074 -0.905 1.00 0.00 A ATOM 194 CG ARG A 14 -33.371 4.629 -0.277 1.00 0.00 A ATOM 195 CZ ARG A 14 -36.958 4.048 -1.067 1.00 0.00 A ATOM 196 HN ARG A 14 -32.914 6.853 2.958 1.00 0.00 A ATOM 197 HA ARG A 14 -33.518 4.345 2.385 1.00 0.00 A ATOM 198 HB2 ARG A 14 -33.633 6.433 0.877 1.00 0.00 A ATOM 199 HB1 ARG A 14 -31.970 6.110 0.429 1.00 0.00 A ATOM 200 HD2 ARG A 14 -34.892 6.117 -0.656 1.00 0.00 A ATOM 201 HD1 ARG A 14 -34.627 5.014 -1.992 1.00 0.00 A ATOM 202 HE ARG A 14 -35.672 3.739 0.450 1.00 0.00 A ATOM 203 HG2 ARG A 14 -32.614 4.518 -1.053 1.00 0.00 A ATOM 204 HG1 ARG A 14 -33.496 3.652 0.189 1.00 0.00 A ATOM 205 HH11 ARG A 14 -36.465 5.265 -2.620 1.00 0.00 A ATOM 206 HH12 ARG A 14 -38.037 4.544 -2.718 1.00 0.00 A ATOM 207 HH21 ARG A 14 -37.745 2.787 0.321 1.00 0.00 A ATOM 208 HH22 ARG A 14 -38.770 3.125 -1.034 1.00 0.00 A ATOM 209 N ARG A 14 -32.565 5.944 3.187 1.00 0.00 A ATOM 210 NE ARG A 14 -35.798 4.219 -0.418 1.00 0.00 A ATOM 211 NH1 ARG A 14 -37.171 4.672 -2.234 1.00 0.00 A ATOM 212 NH2 ARG A 14 -37.905 3.253 -0.550 1.00 0.00 A ATOM 213 O ARG A 14 -31.436 2.912 1.872 1.00 0.00 A ATOM 214 C TYR A 15 -28.363 4.026 3.554 1.00 0.00 A ATOM 215 CA TYR A 15 -28.964 4.151 2.152 1.00 0.00 A ATOM 216 CB TYR A 15 -28.060 5.044 1.300 1.00 0.00 A ATOM 217 CD1 TYR A 15 -28.924 4.597 -1.026 1.00 0.00 A ATOM 218 CD2 TYR A 15 -29.048 6.830 -0.180 1.00 0.00 A ATOM 219 CE1 TYR A 15 -29.524 5.031 -2.260 1.00 0.00 A ATOM 220 CE2 TYR A 15 -29.649 7.264 -1.415 1.00 0.00 A ATOM 221 CG TYR A 15 -28.698 5.505 -0.011 1.00 0.00 A ATOM 222 CZ TYR A 15 -29.857 6.343 -2.394 1.00 0.00 A ATOM 223 HN TYR A 15 -30.219 5.803 2.341 1.00 0.00 A ATOM 224 HA TYR A 15 -29.111 3.153 1.738 1.00 0.00 A ATOM 225 HB2 TYR A 15 -27.779 5.921 1.884 1.00 0.00 A ATOM 226 HB1 TYR A 15 -27.140 4.504 1.075 1.00 0.00 A ATOM 227 HD1 TYR A 15 -28.647 3.551 -0.892 1.00 0.00 A ATOM 228 HD2 TYR A 15 -28.870 7.547 0.621 1.00 0.00 A ATOM 229 HE1 TYR A 15 -29.708 4.324 -3.069 1.00 0.00 A ATOM 230 HE2 TYR A 15 -29.930 8.306 -1.562 1.00 0.00 A ATOM 231 HH TYR A 15 -30.918 7.611 -3.417 1.00 0.00 A ATOM 232 N TYR A 15 -30.256 4.814 2.196 1.00 0.00 A ATOM 233 O TYR A 15 -27.192 4.339 3.761 1.00 0.00 A ATOM 234 OH TYR A 15 -30.425 6.753 -3.560 1.00 0.00 A ATOM 235 C TRP A 16 -28.946 1.929 6.233 1.00 0.00 A ATOM 236 CA TRP A 16 -28.759 3.400 5.856 1.00 0.00 A ATOM 237 CB TRP A 16 -29.507 4.355 6.788 1.00 0.00 A ATOM 238 CD1 TRP A 16 -30.056 3.935 9.275 1.00 0.00 A ATOM 239 CD2 TRP A 16 -27.886 4.146 8.882 1.00 0.00 A ATOM 240 CE2 TRP A 16 -28.041 3.928 10.236 1.00 0.00 A ATOM 241 CE3 TRP A 16 -26.614 4.323 8.309 1.00 0.00 A ATOM 242 CG TRP A 16 -29.194 4.149 8.272 1.00 0.00 A ATOM 243 CH2 TRP A 16 -25.689 4.038 10.582 1.00 0.00 A ATOM 244 CZ2 TRP A 16 -26.966 3.865 11.130 1.00 0.00 A ATOM 245 CZ3 TRP A 16 -25.550 4.257 9.217 1.00 0.00 A ATOM 246 HN TRP A 16 -30.145 3.318 4.303 1.00 0.00 A ATOM 247 HA TRP A 16 -27.704 3.667 5.908 1.00 0.00 A ATOM 248 HB2 TRP A 16 -29.261 5.381 6.515 1.00 0.00 A ATOM 249 HB1 TRP A 16 -30.579 4.233 6.633 1.00 0.00 A ATOM 250 HD1 TRP A 16 -31.138 3.879 9.153 1.00 0.00 A ATOM 251 HE1 TRP A 16 -29.869 3.614 11.451 1.00 0.00 A ATOM 252 HE3 TRP A 16 -26.466 4.497 7.244 1.00 0.00 A ATOM 253 HH2 TRP A 16 -24.809 4.001 11.223 1.00 0.00 A ATOM 254 HZ2 TRP A 16 -27.115 3.691 12.196 1.00 0.00 A ATOM 255 HZ3 TRP A 16 -24.542 4.388 8.825 1.00 0.00 A ATOM 256 N TRP A 16 -29.194 3.570 4.480 1.00 0.00 A ATOM 257 NE1 TRP A 16 -29.403 3.795 10.482 1.00 0.00 A ATOM 258 O TRP A 16 -27.970 1.204 6.418 1.00 0.00 A ATOM 259 C SER A 17 -29.697 -0.808 5.847 1.00 0.00 A ATOM 260 CA SER A 17 -30.532 0.161 6.687 1.00 0.00 A ATOM 261 CB SER A 17 -32.024 -0.117 6.492 1.00 0.00 A ATOM 262 HN SER A 17 -30.994 2.129 6.184 1.00 0.00 A ATOM 263 HA SER A 17 -30.281 0.066 7.743 1.00 0.00 A ATOM 264 HB2 SER A 17 -32.575 0.822 6.525 1.00 0.00 A ATOM 265 HB1 SER A 17 -32.186 -0.547 5.504 1.00 0.00 A ATOM 266 HG SER A 17 -33.182 -0.519 8.074 1.00 0.00 A ATOM 267 N SER A 17 -30.206 1.532 6.336 1.00 0.00 A ATOM 268 O SER A 17 -29.021 -1.680 6.389 1.00 0.00 A ATOM 269 OG SER A 17 -32.536 -1.003 7.484 1.00 0.00 A ATOM 270 C ILE A 18 -27.565 -1.521 4.048 1.00 0.00 A ATOM 271 CA ILE A 18 -29.032 -1.467 3.617 1.00 0.00 A ATOM 272 CB ILE A 18 -29.233 -0.995 2.176 1.00 0.00 A ATOM 273 CD1 ILE A 18 -31.013 -0.218 0.567 1.00 0.00 A ATOM 274 CG1 ILE A 18 -30.697 -1.132 1.752 1.00 0.00 A ATOM 275 CG2 ILE A 18 -28.289 -1.730 1.222 1.00 0.00 A ATOM 276 HN ILE A 18 -30.325 0.091 4.105 1.00 0.00 A ATOM 277 HA ILE A 18 -29.450 -2.471 3.688 1.00 0.00 A ATOM 278 HB ILE A 18 -28.981 0.064 2.125 1.00 0.00 A ATOM 279 HD11 ILE A 18 -30.960 -0.792 -0.358 1.00 0.00 A ATOM 280 HD12 ILE A 18 -32.015 0.193 0.683 1.00 0.00 A ATOM 281 HD13 ILE A 18 -30.288 0.595 0.532 1.00 0.00 A ATOM 282 HG12 ILE A 18 -30.905 -2.168 1.484 1.00 0.00 A ATOM 283 HG11 ILE A 18 -31.346 -0.884 2.591 1.00 0.00 A ATOM 284 HG21 ILE A 18 -27.986 -2.677 1.668 1.00 0.00 A ATOM 285 HG22 ILE A 18 -28.801 -1.920 0.279 1.00 0.00 A ATOM 286 HG23 ILE A 18 -27.407 -1.116 1.039 1.00 0.00 A ATOM 287 N ILE A 18 -29.772 -0.621 4.537 1.00 0.00 A ATOM 288 O ILE A 18 -27.041 -2.592 4.349 1.00 0.00 A ATOM 289 C THR A 19 -25.253 -1.184 5.630 1.00 0.00 A ATOM 290 CA THR A 19 -25.547 -0.251 4.454 1.00 0.00 A ATOM 291 CB THR A 19 -25.244 1.219 4.754 1.00 0.00 A ATOM 292 CG2 THR A 19 -23.808 1.433 5.236 1.00 0.00 A ATOM 293 HN THR A 19 -27.376 0.516 3.819 1.00 0.00 A ATOM 294 HA THR A 19 -24.932 -0.586 3.619 1.00 0.00 A ATOM 295 HB THR A 19 -25.959 1.626 5.468 1.00 0.00 A ATOM 296 HG1 THR A 19 -24.997 2.804 3.557 1.00 0.00 A ATOM 297 HG21 THR A 19 -23.157 0.683 4.786 1.00 0.00 A ATOM 298 HG22 THR A 19 -23.471 2.428 4.944 1.00 0.00 A ATOM 299 HG23 THR A 19 -23.771 1.342 6.322 1.00 0.00 A ATOM 300 N THR A 19 -26.943 -0.351 4.065 1.00 0.00 A ATOM 301 O THR A 19 -24.415 -2.078 5.524 1.00 0.00 A ATOM 302 OG1 THR A 19 -25.278 1.848 3.476 1.00 0.00 A ATOM 303 C GLN A 20 -25.776 -3.239 7.559 1.00 0.00 A ATOM 304 CA GLN A 20 -25.786 -1.752 7.920 1.00 0.00 A ATOM 305 CB GLN A 20 -26.872 -1.445 8.953 1.00 0.00 A ATOM 306 CD GLN A 20 -27.009 -3.195 10.764 1.00 0.00 A ATOM 307 CG GLN A 20 -26.419 -1.842 10.359 1.00 0.00 A ATOM 308 HN GLN A 20 -26.640 -0.216 6.803 1.00 0.00 A ATOM 309 HA GLN A 20 -24.816 -1.464 8.326 1.00 0.00 A ATOM 310 HB2 GLN A 20 -27.110 -0.382 8.930 1.00 0.00 A ATOM 311 HB1 GLN A 20 -27.785 -1.982 8.696 1.00 0.00 A ATOM 312 HE21 GLN A 20 -28.675 -2.230 11.387 1.00 0.00 A ATOM 313 HE22 GLN A 20 -28.698 -3.951 11.584 1.00 0.00 A ATOM 314 HG2 GLN A 20 -25.331 -1.891 10.395 1.00 0.00 A ATOM 315 HG1 GLN A 20 -26.728 -1.079 11.074 1.00 0.00 A ATOM 316 N GLN A 20 -25.960 -0.944 6.725 1.00 0.00 A ATOM 317 NE2 GLN A 20 -28.228 -3.119 11.288 1.00 0.00 A ATOM 318 O GLN A 20 -24.811 -3.945 7.846 1.00 0.00 A ATOM 319 OE1 GLN A 20 -26.396 -4.239 10.609 1.00 0.00 A ATOM 320 C ALA A 21 -26.854 -5.161 5.011 1.00 0.00 A ATOM 321 CA ALA A 21 -26.992 -5.060 6.532 1.00 0.00 A ATOM 322 CB ALA A 21 -28.326 -5.616 7.034 1.00 0.00 A ATOM 323 HN ALA A 21 -27.643 -3.089 6.705 1.00 0.00 A ATOM 324 HA ALA A 21 -26.181 -5.618 7.000 1.00 0.00 A ATOM 325 HB1 ALA A 21 -29.113 -4.881 6.862 1.00 0.00 A ATOM 326 HB2 ALA A 21 -28.562 -6.534 6.497 1.00 0.00 A ATOM 327 HB3 ALA A 21 -28.253 -5.827 8.101 1.00 0.00 A ATOM 328 N ALA A 21 -26.863 -3.670 6.935 1.00 0.00 A ATOM 329 O ALA A 21 -27.789 -5.571 4.325 1.00 0.00 A ATOM 330 C ILE A 22 -25.016 -6.246 2.704 1.00 0.00 A ATOM 331 CA ILE A 22 -25.407 -4.821 3.103 1.00 0.00 A ATOM 332 CB ILE A 22 -24.363 -3.769 2.725 1.00 0.00 A ATOM 333 CD1 ILE A 22 -23.869 -1.876 1.134 1.00 0.00 A ATOM 334 CG1 ILE A 22 -24.665 -3.164 1.353 1.00 0.00 A ATOM 335 CG2 ILE A 22 -22.949 -4.348 2.798 1.00 0.00 A ATOM 336 HN ILE A 22 -24.925 -4.447 5.094 1.00 0.00 A ATOM 337 HA ILE A 22 -26.331 -4.559 2.586 1.00 0.00 A ATOM 338 HB ILE A 22 -24.417 -2.959 3.453 1.00 0.00 A ATOM 339 HD11 ILE A 22 -23.667 -1.406 2.096 1.00 0.00 A ATOM 340 HD12 ILE A 22 -22.926 -2.111 0.639 1.00 0.00 A ATOM 341 HD13 ILE A 22 -24.446 -1.194 0.510 1.00 0.00 A ATOM 342 HG12 ILE A 22 -24.421 -3.884 0.572 1.00 0.00 A ATOM 343 HG11 ILE A 22 -25.732 -2.955 1.270 1.00 0.00 A ATOM 344 HG21 ILE A 22 -22.221 -3.542 2.707 1.00 0.00 A ATOM 345 HG22 ILE A 22 -22.813 -4.855 3.753 1.00 0.00 A ATOM 346 HG23 ILE A 22 -22.806 -5.060 1.985 1.00 0.00 A ATOM 347 N ILE A 22 -25.680 -4.779 4.529 1.00 0.00 A ATOM 348 O ILE A 22 -25.464 -6.752 1.676 1.00 0.00 A ATOM 349 C GLU A 23 -24.923 -9.149 3.122 1.00 0.00 A ATOM 350 CA GLU A 23 -23.728 -8.208 3.286 1.00 0.00 A ATOM 351 CB GLU A 23 -22.800 -8.691 4.403 1.00 0.00 A ATOM 352 CD GLU A 23 -20.552 -8.438 3.287 1.00 0.00 A ATOM 353 CG GLU A 23 -21.587 -9.426 3.828 1.00 0.00 A ATOM 354 HN GLU A 23 -23.825 -6.434 4.373 1.00 0.00 A ATOM 355 HA GLU A 23 -23.167 -8.156 2.353 1.00 0.00 A ATOM 356 HB2 GLU A 23 -22.465 -7.840 4.996 1.00 0.00 A ATOM 357 HB1 GLU A 23 -23.346 -9.353 5.075 1.00 0.00 A ATOM 358 HG2 GLU A 23 -21.134 -10.047 4.601 1.00 0.00 A ATOM 359 HG1 GLU A 23 -21.908 -10.096 3.030 1.00 0.00 A ATOM 360 N GLU A 23 -24.185 -6.852 3.539 1.00 0.00 A ATOM 361 O GLU A 23 -24.805 -10.208 2.508 1.00 0.00 A ATOM 362 OE1 GLU A 23 -20.825 -7.862 2.212 1.00 0.00 A ATOM 363 OE2 GLU A 23 -19.511 -8.281 3.961 1.00 0.00 A ATOM 364 C TYR A 24 -27.637 -9.813 2.152 1.00 0.00 A ATOM 365 CA TYR A 24 -27.264 -9.520 3.606 1.00 0.00 A ATOM 366 CB TYR A 24 -28.364 -8.666 4.239 1.00 0.00 A ATOM 367 CD1 TYR A 24 -30.016 -10.492 4.779 1.00 0.00 A ATOM 368 CD2 TYR A 24 -30.762 -8.643 3.461 1.00 0.00 A ATOM 369 CE1 TYR A 24 -31.330 -11.077 4.701 1.00 0.00 A ATOM 370 CE2 TYR A 24 -32.076 -9.227 3.384 1.00 0.00 A ATOM 371 CG TYR A 24 -29.760 -9.287 4.157 1.00 0.00 A ATOM 372 CZ TYR A 24 -32.295 -10.416 4.008 1.00 0.00 A ATOM 373 HN TYR A 24 -26.136 -7.865 4.180 1.00 0.00 A ATOM 374 HA TYR A 24 -27.085 -10.462 4.125 1.00 0.00 A ATOM 375 HB2 TYR A 24 -28.117 -8.491 5.287 1.00 0.00 A ATOM 376 HB1 TYR A 24 -28.381 -7.692 3.749 1.00 0.00 A ATOM 377 HD1 TYR A 24 -29.224 -11.001 5.329 1.00 0.00 A ATOM 378 HD2 TYR A 24 -30.559 -7.691 2.970 1.00 0.00 A ATOM 379 HE1 TYR A 24 -31.546 -12.028 5.188 1.00 0.00 A ATOM 380 HE2 TYR A 24 -32.876 -8.729 2.837 1.00 0.00 A ATOM 381 HH TYR A 24 -33.528 -11.742 3.301 1.00 0.00 A ATOM 382 N TYR A 24 -26.048 -8.728 3.683 1.00 0.00 A ATOM 383 O TYR A 24 -28.158 -10.884 1.844 1.00 0.00 A ATOM 384 OH TYR A 24 -33.535 -10.968 3.934 1.00 0.00 A ATOM 385 C ASN A 25 -26.521 -8.365 -0.941 1.00 0.00 A ATOM 386 CA ASN A 25 -27.654 -8.984 -0.120 1.00 0.00 A ATOM 387 CB ASN A 25 -28.951 -8.259 -0.484 1.00 0.00 A ATOM 388 CG ASN A 25 -30.083 -9.256 -0.740 1.00 0.00 A ATOM 389 HN ASN A 25 -26.931 -7.975 1.552 1.00 0.00 A ATOM 390 HA ASN A 25 -27.752 -10.057 -0.287 1.00 0.00 A ATOM 391 HB2 ASN A 25 -29.233 -7.583 0.323 1.00 0.00 A ATOM 392 HB1 ASN A 25 -28.794 -7.647 -1.372 1.00 0.00 A ATOM 393 HD21 ASN A 25 -30.456 -9.272 1.250 1.00 0.00 A ATOM 394 HD22 ASN A 25 -31.485 -10.287 0.295 1.00 0.00 A ATOM 395 N ASN A 25 -27.355 -8.843 1.295 1.00 0.00 A ATOM 396 ND2 ASN A 25 -30.728 -9.636 0.359 1.00 0.00 A ATOM 397 O ASN A 25 -26.633 -7.231 -1.404 1.00 0.00 A ATOM 398 OD1 ASN A 25 -30.354 -9.653 -1.861 1.00 0.00 A ATOM 399 C LEU A 26 -24.033 -9.651 -3.002 1.00 0.00 A ATOM 400 CA LEU A 26 -24.303 -8.679 -1.852 1.00 0.00 A ATOM 401 CB LEU A 26 -23.102 -8.473 -0.927 1.00 0.00 A ATOM 402 CD1 LEU A 26 -21.655 -7.144 -2.508 1.00 0.00 A ATOM 403 CD2 LEU A 26 -20.604 -8.418 -0.582 1.00 0.00 A ATOM 404 CG LEU A 26 -21.736 -8.380 -1.611 1.00 0.00 A ATOM 405 HN LEU A 26 -25.372 -10.058 -0.716 1.00 0.00 A ATOM 406 HA LEU A 26 -24.555 -7.706 -2.274 1.00 0.00 A ATOM 407 HB2 LEU A 26 -23.262 -7.559 -0.354 1.00 0.00 A ATOM 408 HB1 LEU A 26 -23.073 -9.296 -0.213 1.00 0.00 A ATOM 409 HD11 LEU A 26 -20.609 -6.891 -2.684 1.00 0.00 A ATOM 410 HD12 LEU A 26 -22.144 -7.352 -3.459 1.00 0.00 A ATOM 411 HD13 LEU A 26 -22.153 -6.307 -2.019 1.00 0.00 A ATOM 412 HD21 LEU A 26 -19.666 -8.655 -1.083 1.00 0.00 A ATOM 413 HD22 LEU A 26 -20.521 -7.445 -0.097 1.00 0.00 A ATOM 414 HD23 LEU A 26 -20.819 -9.180 0.167 1.00 0.00 A ATOM 415 HG LEU A 26 -21.616 -9.253 -2.253 1.00 0.00 A ATOM 416 N LEU A 26 -25.455 -9.137 -1.096 1.00 0.00 A ATOM 417 O LEU A 26 -24.270 -9.325 -4.164 1.00 0.00 A ATOM 418 C LYS A 27 -23.852 -13.178 -3.182 1.00 0.00 A ATOM 419 CA LYS A 27 -23.238 -11.849 -3.625 1.00 0.00 A ATOM 420 CB LYS A 27 -21.731 -11.921 -3.875 1.00 0.00 A ATOM 421 CD LYS A 27 -20.500 -9.780 -4.386 1.00 0.00 A ATOM 422 CE LYS A 27 -19.320 -9.422 -5.292 1.00 0.00 A ATOM 423 CG LYS A 27 -21.309 -10.939 -4.970 1.00 0.00 A ATOM 424 HN LYS A 27 -23.353 -11.085 -1.691 1.00 0.00 A ATOM 425 HA LYS A 27 -23.706 -11.548 -4.562 1.00 0.00 A ATOM 426 HB2 LYS A 27 -21.194 -11.696 -2.954 1.00 0.00 A ATOM 427 HB1 LYS A 27 -21.454 -12.935 -4.164 1.00 0.00 A ATOM 428 HD2 LYS A 27 -21.144 -8.909 -4.260 1.00 0.00 A ATOM 429 HD1 LYS A 27 -20.133 -10.050 -3.395 1.00 0.00 A ATOM 430 HE2 LYS A 27 -19.246 -10.146 -6.104 1.00 0.00 A ATOM 431 HE1 LYS A 27 -19.488 -8.447 -5.749 1.00 0.00 A ATOM 432 HG2 LYS A 27 -20.715 -11.460 -5.721 1.00 0.00 A ATOM 433 HG1 LYS A 27 -22.193 -10.552 -5.476 1.00 0.00 A ATOM 434 HZ1 LYS A 27 -18.263 -9.515 -3.546 1.00 0.00 A ATOM 435 HZ2 LYS A 27 -17.470 -10.153 -4.823 1.00 0.00 A ATOM 436 HZ3 LYS A 27 -17.591 -8.532 -4.664 1.00 0.00 A ATOM 437 N LYS A 27 -23.542 -10.827 -2.638 1.00 0.00 A ATOM 438 NZ LYS A 27 -18.059 -9.404 -4.518 1.00 0.00 A ATOM 439 O LYS A 27 -23.161 -14.031 -2.625 1.00 0.00 A ATOM 440 C ARG A 28 -25.764 -15.557 -4.206 1.00 0.00 A ATOM 441 CA ARG A 28 -25.858 -14.525 -3.080 1.00 0.00 A ATOM 442 CB ARG A 28 -27.331 -14.230 -2.790 1.00 0.00 A ATOM 443 CD ARG A 28 -29.552 -13.609 -3.810 1.00 0.00 A ATOM 444 CG ARG A 28 -28.043 -13.713 -4.042 1.00 0.00 A ATOM 445 CZ ARG A 28 -31.492 -15.049 -4.419 1.00 0.00 A ATOM 446 HN ARG A 28 -25.699 -12.616 -3.898 1.00 0.00 A ATOM 447 HA ARG A 28 -25.360 -14.882 -2.178 1.00 0.00 A ATOM 448 HB2 ARG A 28 -27.824 -15.134 -2.434 1.00 0.00 A ATOM 449 HB1 ARG A 28 -27.408 -13.490 -1.993 1.00 0.00 A ATOM 450 HD2 ARG A 28 -29.783 -13.805 -2.763 1.00 0.00 A ATOM 451 HD1 ARG A 28 -29.892 -12.596 -4.027 1.00 0.00 A ATOM 452 HE ARG A 28 -29.802 -14.896 -5.501 1.00 0.00 A ATOM 453 HG2 ARG A 28 -27.645 -12.736 -4.314 1.00 0.00 A ATOM 454 HG1 ARG A 28 -27.846 -14.383 -4.879 1.00 0.00 A ATOM 455 HH11 ARG A 28 -31.726 -13.995 -2.696 1.00 0.00 A ATOM 456 HH12 ARG A 28 -33.066 -15.001 -3.132 1.00 0.00 A ATOM 457 HH21 ARG A 28 -31.570 -16.224 -6.077 1.00 0.00 A ATOM 458 HH22 ARG A 28 -32.977 -16.278 -5.068 1.00 0.00 A ATOM 459 N ARG A 28 -25.144 -13.314 -3.445 1.00 0.00 A ATOM 460 NE ARG A 28 -30.265 -14.576 -4.675 1.00 0.00 A ATOM 461 NH1 ARG A 28 -32.150 -14.648 -3.323 1.00 0.00 A ATOM 462 NH2 ARG A 28 -32.061 -15.924 -5.259 1.00 0.00 A ATOM 463 O ARG A 28 -25.435 -15.214 -5.340 1.00 0.00 A ATOM 464 C THR A 29 -24.772 -17.754 -5.706 1.00 0.00 A ATOM 465 CA THR A 29 -26.013 -17.883 -4.820 1.00 0.00 A ATOM 466 CB THR A 29 -27.325 -17.872 -5.607 1.00 0.00 A ATOM 467 CG2 THR A 29 -27.397 -18.997 -6.641 1.00 0.00 A ATOM 468 HN THR A 29 -26.327 -17.070 -2.928 1.00 0.00 A ATOM 469 HA THR A 29 -25.922 -18.824 -4.277 1.00 0.00 A ATOM 470 HB THR A 29 -27.490 -16.902 -6.075 1.00 0.00 A ATOM 471 HG1 THR A 29 -28.189 -17.679 -3.812 1.00 0.00 A ATOM 472 HG21 THR A 29 -26.420 -19.125 -7.108 1.00 0.00 A ATOM 473 HG22 THR A 29 -27.688 -19.925 -6.149 1.00 0.00 A ATOM 474 HG23 THR A 29 -28.134 -18.744 -7.403 1.00 0.00 A ATOM 475 N THR A 29 -26.060 -16.799 -3.853 1.00 0.00 A ATOM 476 O THR A 29 -24.883 -17.482 -6.900 1.00 0.00 A ATOM 477 OG1 THR A 29 -28.312 -18.224 -4.641 1.00 0.00 A ATOM 478 C PRO A 30 -22.109 -19.102 -6.668 1.00 0.00 A ATOM 479 CA PRO A 30 -22.327 -17.870 -5.787 1.00 0.00 A ATOM 480 CB PRO A 30 -21.270 -17.719 -4.706 1.00 0.00 A ATOM 481 CD PRO A 30 -23.418 -18.285 -3.656 1.00 0.00 A ATOM 482 CG PRO A 30 -21.920 -18.194 -3.417 1.00 0.00 A ATOM 483 HA PRO A 30 -22.337 -17.087 -6.409 1.00 0.00 A ATOM 484 HB2 PRO A 30 -20.385 -18.311 -4.939 1.00 0.00 A ATOM 485 HB1 PRO A 30 -20.945 -16.682 -4.620 1.00 0.00 A ATOM 486 HD2 PRO A 30 -23.795 -19.283 -3.431 1.00 0.00 A ATOM 487 HD1 PRO A 30 -23.964 -17.587 -3.022 1.00 0.00 A ATOM 488 HG2 PRO A 30 -21.520 -19.165 -3.123 1.00 0.00 A ATOM 489 HG1 PRO A 30 -21.705 -17.502 -2.603 1.00 0.00 A ATOM 490 N PRO A 30 -23.588 -17.961 -5.070 1.00 0.00 A ATOM 491 O PRO A 30 -22.301 -20.232 -6.222 1.00 0.00 A ATOM 492 C ARG A 31 -19.959 -20.076 -9.091 1.00 0.00 A ATOM 493 CA ARG A 31 -21.462 -19.914 -8.853 1.00 0.00 A ATOM 494 CB ARG A 31 -22.156 -19.640 -10.188 1.00 0.00 A ATOM 495 CD ARG A 31 -22.338 -20.932 -12.346 1.00 0.00 A ATOM 496 CG ARG A 31 -22.621 -20.943 -10.842 1.00 0.00 A ATOM 497 CZ ARG A 31 -21.666 -22.681 -13.989 1.00 0.00 A ATOM 498 HN ARG A 31 -21.554 -17.919 -8.260 1.00 0.00 A ATOM 499 HA ARG A 31 -21.882 -20.803 -8.383 1.00 0.00 A ATOM 500 HB2 ARG A 31 -23.012 -18.983 -10.029 1.00 0.00 A ATOM 501 HB1 ARG A 31 -21.473 -19.116 -10.857 1.00 0.00 A ATOM 502 HD2 ARG A 31 -23.270 -20.820 -12.899 1.00 0.00 A ATOM 503 HD1 ARG A 31 -21.711 -20.078 -12.601 1.00 0.00 A ATOM 504 HE ARG A 31 -21.178 -22.703 -12.037 1.00 0.00 A ATOM 505 HG2 ARG A 31 -22.112 -21.788 -10.379 1.00 0.00 A ATOM 506 HG1 ARG A 31 -23.689 -21.080 -10.670 1.00 0.00 A ATOM 507 HH11 ARG A 31 -22.782 -21.169 -14.767 1.00 0.00 A ATOM 508 HH12 ARG A 31 -22.307 -22.393 -15.898 1.00 0.00 A ATOM 509 HH21 ARG A 31 -20.551 -24.318 -13.527 1.00 0.00 A ATOM 510 HH22 ARG A 31 -21.030 -24.196 -15.188 1.00 0.00 A ATOM 511 N ARG A 31 -21.709 -18.841 -7.905 1.00 0.00 A ATOM 512 NE ARG A 31 -21.665 -22.189 -12.743 1.00 0.00 A ATOM 513 NH1 ARG A 31 -22.306 -22.026 -14.967 1.00 0.00 A ATOM 514 NH2 ARG A 31 -21.028 -23.828 -14.257 1.00 0.00 A ATOM 515 O ARG A 31 -19.301 -19.156 -9.574 1.00 0.00 A ATOM 516 C ARG A 32 -17.844 -23.042 -9.171 1.00 0.00 A ATOM 517 CA ARG A 32 -18.048 -21.548 -8.912 1.00 0.00 A ATOM 518 CB ARG A 32 -17.247 -21.138 -7.674 1.00 0.00 A ATOM 519 CD ARG A 32 -15.651 -19.334 -6.926 1.00 0.00 A ATOM 520 CG ARG A 32 -16.038 -20.284 -8.062 1.00 0.00 A ATOM 521 CZ ARG A 32 -13.532 -18.189 -6.286 1.00 0.00 A ATOM 522 HN ARG A 32 -20.003 -21.996 -8.350 1.00 0.00 A ATOM 523 HA ARG A 32 -17.741 -20.955 -9.774 1.00 0.00 A ATOM 524 HB2 ARG A 32 -17.887 -20.580 -6.991 1.00 0.00 A ATOM 525 HB1 ARG A 32 -16.912 -22.028 -7.142 1.00 0.00 A ATOM 526 HD2 ARG A 32 -16.419 -18.570 -6.803 1.00 0.00 A ATOM 527 HD1 ARG A 32 -15.594 -19.883 -5.986 1.00 0.00 A ATOM 528 HE ARG A 32 -14.058 -18.643 -8.176 1.00 0.00 A ATOM 529 HG2 ARG A 32 -15.194 -20.930 -8.303 1.00 0.00 A ATOM 530 HG1 ARG A 32 -16.267 -19.709 -8.959 1.00 0.00 A ATOM 531 HH11 ARG A 32 -14.749 -18.657 -4.725 1.00 0.00 A ATOM 532 HH12 ARG A 32 -13.272 -17.861 -4.296 1.00 0.00 A ATOM 533 HH21 ARG A 32 -12.109 -17.593 -7.610 1.00 0.00 A ATOM 534 HH22 ARG A 32 -11.760 -17.251 -5.948 1.00 0.00 A ATOM 535 N ARG A 32 -19.460 -21.253 -8.742 1.00 0.00 A ATOM 536 NE ARG A 32 -14.348 -18.698 -7.220 1.00 0.00 A ATOM 537 NH1 ARG A 32 -13.881 -18.240 -4.993 1.00 0.00 A ATOM 538 NH2 ARG A 32 -12.369 -17.631 -6.645 1.00 0.00 A ATOM 539 OT1 ARG A 32 -18.720 -23.704 -9.726 1.00 0.00 A END
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