NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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540128 |
2lru   |
18398 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 475 -1.303 15.957 4.579 1.00 0.00 A ATOM 2 CA GLY A 475 -2.537 15.098 4.753 1.00 0.00 A ATOM 3 HT1 GLY A 475 -4.146 14.869 6.057 1.00 0.00 A ATOM 4 HT2 GLY A 475 -3.574 16.457 5.944 1.00 0.00 A ATOM 5 HT3 GLY A 475 -2.702 15.305 6.819 1.00 0.00 A ATOM 6 HA2 GLY A 475 -2.238 14.063 4.814 1.00 0.00 A ATOM 7 HA1 GLY A 475 -3.179 15.229 3.895 1.00 0.00 A ATOM 8 N GLY A 475 -3.291 15.456 5.978 1.00 0.00 A ATOM 9 O GLY A 475 -1.226 17.057 5.126 1.00 0.00 A ATOM 10 C ALA A 476 0.741 17.186 2.459 1.00 0.00 A ATOM 11 CA ALA A 476 0.902 16.190 3.602 1.00 0.00 A ATOM 12 CB ALA A 476 2.045 15.228 3.316 1.00 0.00 A ATOM 13 HN ALA A 476 -0.456 14.582 3.398 1.00 0.00 A ATOM 14 HA ALA A 476 1.136 16.731 4.507 1.00 0.00 A ATOM 15 HB1 ALA A 476 1.833 14.676 2.414 1.00 0.00 A ATOM 16 HB2 ALA A 476 2.152 14.540 4.141 1.00 0.00 A ATOM 17 HB3 ALA A 476 2.961 15.784 3.191 1.00 0.00 A ATOM 18 N ALA A 476 -0.334 15.460 3.825 1.00 0.00 A ATOM 19 O ALA A 476 0.739 16.810 1.283 1.00 0.00 A ATOM 20 C MET A 477 1.840 19.964 1.360 1.00 0.00 A ATOM 21 CA MET A 477 0.461 19.516 1.821 1.00 0.00 A ATOM 22 CB MET A 477 -0.306 20.711 2.393 1.00 0.00 A ATOM 23 CE MET A 477 -2.878 22.617 2.575 1.00 0.00 A ATOM 24 CG MET A 477 -0.486 21.849 1.395 1.00 0.00 A ATOM 25 HN MET A 477 0.543 18.682 3.767 1.00 0.00 A ATOM 26 HA MET A 477 -0.080 19.122 0.974 1.00 0.00 A ATOM 27 HB2 MET A 477 -1.284 20.379 2.710 1.00 0.00 A ATOM 28 HB1 MET A 477 0.230 21.092 3.248 1.00 0.00 A ATOM 29 HE1 MET A 477 -2.735 21.834 3.304 1.00 0.00 A ATOM 30 HE2 MET A 477 -3.364 22.213 1.701 1.00 0.00 A ATOM 31 HE3 MET A 477 -3.493 23.396 3.002 1.00 0.00 A ATOM 32 HG2 MET A 477 0.486 22.140 1.028 1.00 0.00 A ATOM 33 HG1 MET A 477 -1.087 21.492 0.571 1.00 0.00 A ATOM 34 N MET A 477 0.581 18.455 2.812 1.00 0.00 A ATOM 35 O MET A 477 2.037 20.314 0.197 1.00 0.00 A ATOM 36 SD MET A 477 -1.287 23.298 2.112 1.00 0.00 A ATOM 37 C ASP A 478 4.902 19.225 1.277 1.00 0.00 A ATOM 38 CA ASP A 478 4.154 20.353 1.976 1.00 0.00 A ATOM 39 CB ASP A 478 4.891 20.786 3.251 1.00 0.00 A ATOM 40 CG ASP A 478 5.159 19.645 4.212 1.00 0.00 A ATOM 41 HN ASP A 478 2.581 19.620 3.181 1.00 0.00 A ATOM 42 HA ASP A 478 4.103 21.196 1.304 1.00 0.00 A ATOM 43 HB2 ASP A 478 5.839 21.222 2.977 1.00 0.00 A ATOM 44 HB1 ASP A 478 4.297 21.528 3.762 1.00 0.00 A ATOM 45 N ASP A 478 2.793 19.939 2.279 1.00 0.00 A ATOM 46 O ASP A 478 4.781 18.058 1.657 1.00 0.00 A ATOM 47 OD1 ASP A 478 4.205 19.192 4.876 1.00 0.00 A ATOM 48 OD2 ASP A 478 6.317 19.182 4.291 1.00 0.00 A ATOM 49 C PRO A 479 7.620 18.011 0.268 1.00 0.00 A ATOM 50 CA PRO A 479 6.475 18.616 -0.553 1.00 0.00 A ATOM 51 CB PRO A 479 7.053 19.474 -1.688 1.00 0.00 A ATOM 52 CD PRO A 479 5.669 20.907 -0.394 1.00 0.00 A ATOM 53 CG PRO A 479 6.146 20.646 -1.791 1.00 0.00 A ATOM 54 HA PRO A 479 5.881 17.819 -0.975 1.00 0.00 A ATOM 55 HB2 PRO A 479 8.055 19.781 -1.431 1.00 0.00 A ATOM 56 HB1 PRO A 479 7.067 18.904 -2.605 1.00 0.00 A ATOM 57 HD2 PRO A 479 6.357 21.546 0.133 1.00 0.00 A ATOM 58 HD1 PRO A 479 4.682 21.344 -0.414 1.00 0.00 A ATOM 59 HG2 PRO A 479 6.687 21.499 -2.171 1.00 0.00 A ATOM 60 HG1 PRO A 479 5.312 20.409 -2.435 1.00 0.00 A ATOM 61 N PRO A 479 5.637 19.564 0.204 1.00 0.00 A ATOM 62 O PRO A 479 8.793 18.143 -0.090 1.00 0.00 A ATOM 63 C GLN A 480 8.240 15.159 1.732 1.00 0.00 A ATOM 64 CA GLN A 480 8.255 16.618 2.152 1.00 0.00 A ATOM 65 CB GLN A 480 7.967 16.732 3.650 1.00 0.00 A ATOM 66 CD GLN A 480 8.635 16.064 5.995 1.00 0.00 A ATOM 67 CG GLN A 480 8.934 15.937 4.515 1.00 0.00 A ATOM 68 HN GLN A 480 6.341 17.388 1.670 1.00 0.00 A ATOM 69 HA GLN A 480 9.229 17.031 1.946 1.00 0.00 A ATOM 70 HB2 GLN A 480 8.029 17.771 3.939 1.00 0.00 A ATOM 71 HB1 GLN A 480 6.969 16.373 3.840 1.00 0.00 A ATOM 72 HE21 GLN A 480 7.397 14.513 5.908 1.00 0.00 A ATOM 73 HE22 GLN A 480 7.582 15.244 7.462 1.00 0.00 A ATOM 74 HG2 GLN A 480 8.870 14.894 4.238 1.00 0.00 A ATOM 75 HG1 GLN A 480 9.936 16.296 4.332 1.00 0.00 A ATOM 76 N GLN A 480 7.280 17.359 1.371 1.00 0.00 A ATOM 77 NE2 GLN A 480 7.786 15.186 6.506 1.00 0.00 A ATOM 78 O GLN A 480 9.238 14.647 1.224 1.00 0.00 A ATOM 79 OE1 GLN A 480 9.159 16.946 6.674 1.00 0.00 A ATOM 80 C GLU A 481 8.038 12.253 2.161 1.00 0.00 A ATOM 81 CA GLU A 481 6.912 13.105 1.579 1.00 0.00 A ATOM 82 CB GLU A 481 6.837 12.945 0.056 1.00 0.00 A ATOM 83 CD GLU A 481 5.648 13.587 -2.085 1.00 0.00 A ATOM 84 CG GLU A 481 5.694 13.725 -0.577 1.00 0.00 A ATOM 85 HN GLU A 481 6.345 14.989 2.350 1.00 0.00 A ATOM 86 HA GLU A 481 5.978 12.777 2.011 1.00 0.00 A ATOM 87 HB2 GLU A 481 7.765 13.289 -0.377 1.00 0.00 A ATOM 88 HB1 GLU A 481 6.705 11.899 -0.179 1.00 0.00 A ATOM 89 HG2 GLU A 481 4.761 13.360 -0.173 1.00 0.00 A ATOM 90 HG1 GLU A 481 5.807 14.770 -0.328 1.00 0.00 A ATOM 91 N GLU A 481 7.094 14.509 1.938 1.00 0.00 A ATOM 92 O GLU A 481 8.867 11.707 1.431 1.00 0.00 A ATOM 93 OE1 GLU A 481 6.345 14.353 -2.782 1.00 0.00 A ATOM 94 OE2 GLU A 481 4.926 12.699 -2.584 1.00 0.00 A ATOM 95 C GLU A 482 8.942 9.923 3.992 1.00 0.00 A ATOM 96 CA GLU A 482 9.130 11.424 4.168 1.00 0.00 A ATOM 97 CB GLU A 482 9.161 11.768 5.659 1.00 0.00 A ATOM 98 CD GLU A 482 8.117 11.337 7.907 1.00 0.00 A ATOM 99 CG GLU A 482 7.908 11.354 6.412 1.00 0.00 A ATOM 100 HN GLU A 482 7.376 12.600 4.015 1.00 0.00 A ATOM 101 HA GLU A 482 10.071 11.709 3.724 1.00 0.00 A ATOM 102 HB2 GLU A 482 10.006 11.272 6.112 1.00 0.00 A ATOM 103 HB1 GLU A 482 9.284 12.835 5.767 1.00 0.00 A ATOM 104 HG2 GLU A 482 7.117 12.051 6.181 1.00 0.00 A ATOM 105 HG1 GLU A 482 7.620 10.363 6.090 1.00 0.00 A ATOM 106 N GLU A 482 8.076 12.161 3.485 1.00 0.00 A ATOM 107 O GLU A 482 9.901 9.157 4.049 1.00 0.00 A ATOM 108 OE1 GLU A 482 7.936 12.388 8.552 1.00 0.00 A ATOM 109 OE2 GLU A 482 8.475 10.269 8.447 1.00 0.00 A ATOM 110 C THR A 483 7.940 7.650 2.236 1.00 0.00 A ATOM 111 CA THR A 483 7.404 8.106 3.591 1.00 0.00 A ATOM 112 CB THR A 483 5.887 7.851 3.663 1.00 0.00 A ATOM 113 CG2 THR A 483 5.599 6.377 3.896 1.00 0.00 A ATOM 114 HN THR A 483 6.977 10.159 3.764 1.00 0.00 A ATOM 115 HA THR A 483 7.889 7.541 4.374 1.00 0.00 A ATOM 116 HB THR A 483 5.438 8.149 2.727 1.00 0.00 A ATOM 117 HG1 THR A 483 4.404 8.325 4.882 1.00 0.00 A ATOM 118 HG21 THR A 483 6.011 6.076 4.847 1.00 0.00 A ATOM 119 HG22 THR A 483 6.051 5.795 3.106 1.00 0.00 A ATOM 120 HG23 THR A 483 4.532 6.214 3.898 1.00 0.00 A ATOM 121 N THR A 483 7.705 9.507 3.788 1.00 0.00 A ATOM 122 O THR A 483 7.562 8.189 1.198 1.00 0.00 A ATOM 123 OG1 THR A 483 5.311 8.620 4.733 1.00 0.00 A ATOM 124 C GLY A 484 8.570 5.194 0.283 1.00 0.00 A ATOM 125 CA GLY A 484 9.438 6.197 1.015 1.00 0.00 A ATOM 126 HN GLY A 484 9.100 6.267 3.107 1.00 0.00 A ATOM 127 HA2 GLY A 484 9.604 7.043 0.366 1.00 0.00 A ATOM 128 HA1 GLY A 484 10.390 5.737 1.241 1.00 0.00 A ATOM 129 N GLY A 484 8.836 6.668 2.250 1.00 0.00 A ATOM 130 O GLY A 484 9.070 4.384 -0.497 1.00 0.00 A ATOM 131 C VAL A 485 4.970 5.110 -0.264 1.00 0.00 A ATOM 132 CA VAL A 485 6.303 4.401 -0.129 1.00 0.00 A ATOM 133 CB VAL A 485 6.067 3.105 0.657 1.00 0.00 A ATOM 134 CG1 VAL A 485 7.088 2.045 0.310 1.00 0.00 A ATOM 135 CG2 VAL A 485 6.081 3.396 2.141 1.00 0.00 A ATOM 136 HN VAL A 485 6.940 5.941 1.145 1.00 0.00 A ATOM 137 HA VAL A 485 6.674 4.148 -1.111 1.00 0.00 A ATOM 138 HB VAL A 485 5.090 2.732 0.402 1.00 0.00 A ATOM 139 HG11 VAL A 485 8.071 2.383 0.597 1.00 0.00 A ATOM 140 HG12 VAL A 485 7.064 1.861 -0.755 1.00 0.00 A ATOM 141 HG13 VAL A 485 6.846 1.135 0.841 1.00 0.00 A ATOM 142 HG21 VAL A 485 7.016 3.873 2.399 1.00 0.00 A ATOM 143 HG22 VAL A 485 5.979 2.474 2.691 1.00 0.00 A ATOM 144 HG23 VAL A 485 5.261 4.057 2.378 1.00 0.00 A ATOM 145 N VAL A 485 7.270 5.268 0.518 1.00 0.00 A ATOM 146 O VAL A 485 4.643 6.000 0.524 1.00 0.00 A ATOM 147 C ARG A 486 2.061 4.289 -2.315 1.00 0.00 A ATOM 148 CA ARG A 486 2.893 5.261 -1.501 1.00 0.00 A ATOM 149 CB ARG A 486 3.021 6.600 -2.229 1.00 0.00 A ATOM 150 CD ARG A 486 0.731 7.402 -1.549 1.00 0.00 A ATOM 151 CG ARG A 486 1.699 7.187 -2.701 1.00 0.00 A ATOM 152 CZ ARG A 486 -1.378 8.627 -1.197 1.00 0.00 A ATOM 153 HN ARG A 486 4.533 3.976 -1.833 1.00 0.00 A ATOM 154 HA ARG A 486 2.413 5.421 -0.547 1.00 0.00 A ATOM 155 HB2 ARG A 486 3.479 7.306 -1.557 1.00 0.00 A ATOM 156 HB1 ARG A 486 3.662 6.468 -3.090 1.00 0.00 A ATOM 157 HD2 ARG A 486 0.518 6.442 -1.093 1.00 0.00 A ATOM 158 HD1 ARG A 486 1.194 8.052 -0.822 1.00 0.00 A ATOM 159 HE ARG A 486 -0.729 7.940 -2.972 1.00 0.00 A ATOM 160 HG2 ARG A 486 1.889 8.137 -3.179 1.00 0.00 A ATOM 161 HG1 ARG A 486 1.251 6.510 -3.414 1.00 0.00 A ATOM 162 HH11 ARG A 486 -0.318 8.265 0.494 1.00 0.00 A ATOM 163 HH12 ARG A 486 -1.780 9.168 0.715 1.00 0.00 A ATOM 164 HH21 ARG A 486 -2.670 9.119 -2.683 1.00 0.00 A ATOM 165 HH22 ARG A 486 -3.121 9.663 -1.096 1.00 0.00 A ATOM 166 N ARG A 486 4.204 4.695 -1.250 1.00 0.00 A ATOM 167 NE ARG A 486 -0.521 8.001 -2.000 1.00 0.00 A ATOM 168 NH1 ARG A 486 -1.140 8.690 0.109 1.00 0.00 A ATOM 169 NH2 ARG A 486 -2.479 9.176 -1.697 1.00 0.00 A ATOM 170 O ARG A 486 2.542 3.700 -3.279 1.00 0.00 A ATOM 171 C VAL A 487 -1.174 3.892 -3.323 1.00 0.00 A ATOM 172 CA VAL A 487 -0.052 3.170 -2.595 1.00 0.00 A ATOM 173 CB VAL A 487 -0.630 2.139 -1.612 1.00 0.00 A ATOM 174 CG1 VAL A 487 -1.542 1.157 -2.324 1.00 0.00 A ATOM 175 CG2 VAL A 487 0.498 1.407 -0.920 1.00 0.00 A ATOM 176 HN VAL A 487 0.475 4.630 -1.158 1.00 0.00 A ATOM 177 HA VAL A 487 0.545 2.640 -3.324 1.00 0.00 A ATOM 178 HB VAL A 487 -1.205 2.660 -0.863 1.00 0.00 A ATOM 179 HG11 VAL A 487 -1.947 0.455 -1.609 1.00 0.00 A ATOM 180 HG12 VAL A 487 -0.978 0.622 -3.074 1.00 0.00 A ATOM 181 HG13 VAL A 487 -2.350 1.695 -2.798 1.00 0.00 A ATOM 182 HG21 VAL A 487 0.091 0.672 -0.243 1.00 0.00 A ATOM 183 HG22 VAL A 487 1.097 2.116 -0.367 1.00 0.00 A ATOM 184 HG23 VAL A 487 1.111 0.917 -1.660 1.00 0.00 A ATOM 185 N VAL A 487 0.818 4.111 -1.918 1.00 0.00 A ATOM 186 O VAL A 487 -1.842 4.764 -2.765 1.00 0.00 A ATOM 187 C GLU A 488 -3.319 3.048 -5.944 1.00 0.00 A ATOM 188 CA GLU A 488 -2.378 4.123 -5.425 1.00 0.00 A ATOM 189 CB GLU A 488 -1.731 4.852 -6.606 1.00 0.00 A ATOM 190 CD GLU A 488 -1.658 7.147 -5.536 1.00 0.00 A ATOM 191 CG GLU A 488 -0.869 6.043 -6.211 1.00 0.00 A ATOM 192 HN GLU A 488 -0.785 2.815 -4.947 1.00 0.00 A ATOM 193 HA GLU A 488 -2.947 4.827 -4.833 1.00 0.00 A ATOM 194 HB2 GLU A 488 -1.110 4.154 -7.145 1.00 0.00 A ATOM 195 HB1 GLU A 488 -2.512 5.205 -7.264 1.00 0.00 A ATOM 196 HG2 GLU A 488 -0.103 5.705 -5.531 1.00 0.00 A ATOM 197 HG1 GLU A 488 -0.405 6.445 -7.101 1.00 0.00 A ATOM 198 N GLU A 488 -1.355 3.525 -4.578 1.00 0.00 A ATOM 199 O GLU A 488 -3.004 1.857 -5.898 1.00 0.00 A ATOM 200 OE1 GLU A 488 -2.777 7.461 -5.995 1.00 0.00 A ATOM 201 OE2 GLU A 488 -1.169 7.709 -4.539 1.00 0.00 A ATOM 202 C LEU A 489 -5.138 2.245 -8.425 1.00 0.00 A ATOM 203 CA LEU A 489 -5.465 2.574 -6.975 1.00 0.00 A ATOM 204 CB LEU A 489 -6.850 3.211 -6.905 1.00 0.00 A ATOM 205 CD1 LEU A 489 -8.628 4.367 -5.604 1.00 0.00 A ATOM 206 CD2 LEU A 489 -7.644 2.268 -4.723 1.00 0.00 A ATOM 207 CG LEU A 489 -7.362 3.538 -5.506 1.00 0.00 A ATOM 208 HN LEU A 489 -4.651 4.442 -6.442 1.00 0.00 A ATOM 209 HA LEU A 489 -5.460 1.670 -6.391 1.00 0.00 A ATOM 210 HB2 LEU A 489 -6.825 4.127 -7.476 1.00 0.00 A ATOM 211 HB1 LEU A 489 -7.553 2.538 -7.371 1.00 0.00 A ATOM 212 HD11 LEU A 489 -8.420 5.279 -6.143 1.00 0.00 A ATOM 213 HD12 LEU A 489 -8.979 4.606 -4.612 1.00 0.00 A ATOM 214 HD13 LEU A 489 -9.387 3.803 -6.128 1.00 0.00 A ATOM 215 HD21 LEU A 489 -7.931 2.526 -3.712 1.00 0.00 A ATOM 216 HD22 LEU A 489 -6.760 1.655 -4.701 1.00 0.00 A ATOM 217 HD23 LEU A 489 -8.449 1.724 -5.196 1.00 0.00 A ATOM 218 HG LEU A 489 -6.611 4.110 -4.974 1.00 0.00 A ATOM 219 N LEU A 489 -4.470 3.479 -6.431 1.00 0.00 A ATOM 220 O LEU A 489 -4.702 3.112 -9.188 1.00 0.00 A ATOM 221 C ALA A 490 -6.321 1.022 -11.028 1.00 0.00 A ATOM 222 CA ALA A 490 -5.158 0.549 -10.169 1.00 0.00 A ATOM 223 CB ALA A 490 -5.040 -0.963 -10.218 1.00 0.00 A ATOM 224 HN ALA A 490 -5.635 0.336 -8.116 1.00 0.00 A ATOM 225 HA ALA A 490 -4.240 0.979 -10.543 1.00 0.00 A ATOM 226 HB1 ALA A 490 -4.863 -1.279 -11.234 1.00 0.00 A ATOM 227 HB2 ALA A 490 -5.955 -1.406 -9.855 1.00 0.00 A ATOM 228 HB3 ALA A 490 -4.215 -1.278 -9.594 1.00 0.00 A ATOM 229 N ALA A 490 -5.345 0.991 -8.793 1.00 0.00 A ATOM 230 O ALA A 490 -6.248 1.052 -12.255 1.00 0.00 A ATOM 231 C GLU A 491 -9.042 3.138 -10.194 1.00 0.00 A ATOM 232 CA GLU A 491 -8.585 1.918 -10.975 1.00 0.00 A ATOM 233 CB GLU A 491 -9.677 0.840 -11.039 1.00 0.00 A ATOM 234 CD GLU A 491 -9.913 0.407 -8.548 1.00 0.00 A ATOM 235 CG GLU A 491 -9.622 -0.184 -9.910 1.00 0.00 A ATOM 236 HN GLU A 491 -7.390 1.274 -9.372 1.00 0.00 A ATOM 237 HA GLU A 491 -8.332 2.226 -11.977 1.00 0.00 A ATOM 238 HB2 GLU A 491 -10.643 1.324 -11.006 1.00 0.00 A ATOM 239 HB1 GLU A 491 -9.586 0.312 -11.977 1.00 0.00 A ATOM 240 HG2 GLU A 491 -10.348 -0.958 -10.108 1.00 0.00 A ATOM 241 HG1 GLU A 491 -8.633 -0.621 -9.891 1.00 0.00 A ATOM 242 N GLU A 491 -7.396 1.377 -10.350 1.00 0.00 A ATOM 243 O GLU A 491 -8.269 3.712 -9.429 1.00 0.00 A ATOM 244 OE1 GLU A 491 -11.102 0.523 -8.194 1.00 0.00 A ATOM 245 OE2 GLU A 491 -8.944 0.768 -7.843 1.00 0.00 A ATOM 246 C GLU A 492 -11.958 4.256 -8.781 1.00 0.00 A ATOM 247 CA GLU A 492 -10.796 4.692 -9.660 1.00 0.00 A ATOM 248 CB GLU A 492 -11.217 5.817 -10.604 1.00 0.00 A ATOM 249 CD GLU A 492 -10.443 7.680 -12.115 1.00 0.00 A ATOM 250 CG GLU A 492 -10.044 6.452 -11.330 1.00 0.00 A ATOM 251 HN GLU A 492 -10.817 3.122 -11.082 1.00 0.00 A ATOM 252 HA GLU A 492 -10.005 5.057 -9.020 1.00 0.00 A ATOM 253 HB2 GLU A 492 -11.900 5.418 -11.341 1.00 0.00 A ATOM 254 HB1 GLU A 492 -11.721 6.583 -10.035 1.00 0.00 A ATOM 255 HG2 GLU A 492 -9.297 6.734 -10.604 1.00 0.00 A ATOM 256 HG1 GLU A 492 -9.625 5.727 -12.012 1.00 0.00 A ATOM 257 N GLU A 492 -10.264 3.566 -10.408 1.00 0.00 A ATOM 258 O GLU A 492 -13.105 4.214 -9.226 1.00 0.00 A ATOM 259 OE1 GLU A 492 -10.903 8.665 -11.498 1.00 0.00 A ATOM 260 OE2 GLU A 492 -10.315 7.660 -13.355 1.00 0.00 A ATOM 261 C ASP A 493 -13.657 4.560 -6.278 1.00 0.00 A ATOM 262 CA ASP A 493 -12.650 3.462 -6.581 1.00 0.00 A ATOM 263 CB ASP A 493 -12.004 2.999 -5.276 1.00 0.00 A ATOM 264 CG ASP A 493 -13.046 2.647 -4.232 1.00 0.00 A ATOM 265 HN ASP A 493 -10.708 3.959 -7.255 1.00 0.00 A ATOM 266 HA ASP A 493 -13.168 2.629 -7.025 1.00 0.00 A ATOM 267 HB2 ASP A 493 -11.398 2.126 -5.468 1.00 0.00 A ATOM 268 HB1 ASP A 493 -11.381 3.790 -4.888 1.00 0.00 A ATOM 269 N ASP A 493 -11.644 3.914 -7.537 1.00 0.00 A ATOM 270 O ASP A 493 -13.285 5.671 -5.893 1.00 0.00 A ATOM 271 OD1 ASP A 493 -13.866 1.733 -4.475 1.00 0.00 A ATOM 272 OD2 ASP A 493 -13.049 3.284 -3.162 1.00 0.00 A ATOM 273 C ASP A 494 -17.288 4.450 -5.834 1.00 0.00 A ATOM 274 CA ASP A 494 -16.003 5.188 -6.187 1.00 0.00 A ATOM 275 CB ASP A 494 -16.242 6.093 -7.403 1.00 0.00 A ATOM 276 CG ASP A 494 -16.768 5.335 -8.608 1.00 0.00 A ATOM 277 HN ASP A 494 -15.154 3.349 -6.795 1.00 0.00 A ATOM 278 HA ASP A 494 -15.706 5.797 -5.347 1.00 0.00 A ATOM 279 HB2 ASP A 494 -16.961 6.854 -7.141 1.00 0.00 A ATOM 280 HB1 ASP A 494 -15.311 6.567 -7.677 1.00 0.00 A ATOM 281 N ASP A 494 -14.930 4.243 -6.459 1.00 0.00 A ATOM 282 O ASP A 494 -18.371 5.041 -5.815 1.00 0.00 A ATOM 283 OD1 ASP A 494 -18.000 5.198 -8.749 1.00 0.00 A ATOM 284 OD2 ASP A 494 -15.948 4.871 -9.431 1.00 0.00 A ATOM 285 C GLY A 495 -18.359 1.805 -3.876 1.00 0.00 A ATOM 286 CA GLY A 495 -18.344 2.366 -5.277 1.00 0.00 A ATOM 287 HN GLY A 495 -16.282 2.752 -5.481 1.00 0.00 A ATOM 288 HA2 GLY A 495 -19.219 2.980 -5.416 1.00 0.00 A ATOM 289 HA1 GLY A 495 -18.380 1.545 -5.978 1.00 0.00 A ATOM 290 N GLY A 495 -17.171 3.161 -5.542 1.00 0.00 A ATOM 291 O GLY A 495 -18.233 2.540 -2.898 1.00 0.00 A ATOM 292 C GLU A 496 -17.860 -1.506 -2.549 1.00 0.00 A ATOM 293 CA GLU A 496 -18.620 -0.189 -2.510 1.00 0.00 A ATOM 294 CB GLU A 496 -20.093 -0.447 -2.178 1.00 0.00 A ATOM 295 CD GLU A 496 -22.328 0.518 -1.498 1.00 0.00 A ATOM 296 CG GLU A 496 -20.869 0.803 -1.791 1.00 0.00 A ATOM 297 HN GLU A 496 -18.517 -0.028 -4.614 1.00 0.00 A ATOM 298 HA GLU A 496 -18.191 0.444 -1.748 1.00 0.00 A ATOM 299 HB2 GLU A 496 -20.567 -0.880 -3.045 1.00 0.00 A ATOM 300 HB1 GLU A 496 -20.148 -1.149 -1.359 1.00 0.00 A ATOM 301 HG2 GLU A 496 -20.419 1.232 -0.909 1.00 0.00 A ATOM 302 HG1 GLU A 496 -20.812 1.511 -2.605 1.00 0.00 A ATOM 303 N GLU A 496 -18.503 0.498 -3.788 1.00 0.00 A ATOM 304 O GLU A 496 -17.953 -2.314 -1.624 1.00 0.00 A ATOM 305 OE1 GLU A 496 -22.636 0.042 -0.384 1.00 0.00 A ATOM 306 OE2 GLU A 496 -23.178 0.763 -2.378 1.00 0.00 A ATOM 307 C LYS A 497 -15.446 -3.197 -2.620 1.00 0.00 A ATOM 308 CA LYS A 497 -16.314 -2.902 -3.835 1.00 0.00 A ATOM 309 CB LYS A 497 -15.455 -2.709 -5.084 1.00 0.00 A ATOM 310 CD LYS A 497 -14.114 -1.094 -6.491 1.00 0.00 A ATOM 311 CE LYS A 497 -13.019 -2.101 -6.796 1.00 0.00 A ATOM 312 CG LYS A 497 -14.768 -1.351 -5.144 1.00 0.00 A ATOM 313 HN LYS A 497 -17.109 -1.028 -4.334 1.00 0.00 A ATOM 314 HA LYS A 497 -16.980 -3.734 -3.995 1.00 0.00 A ATOM 315 HB2 LYS A 497 -14.699 -3.468 -5.099 1.00 0.00 A ATOM 316 HB1 LYS A 497 -16.078 -2.815 -5.957 1.00 0.00 A ATOM 317 HD2 LYS A 497 -14.867 -1.156 -7.260 1.00 0.00 A ATOM 318 HD1 LYS A 497 -13.686 -0.103 -6.486 1.00 0.00 A ATOM 319 HE2 LYS A 497 -12.280 -2.061 -6.013 1.00 0.00 A ATOM 320 HE1 LYS A 497 -13.454 -3.089 -6.830 1.00 0.00 A ATOM 321 HG2 LYS A 497 -15.503 -0.582 -4.964 1.00 0.00 A ATOM 322 HG1 LYS A 497 -14.013 -1.310 -4.374 1.00 0.00 A ATOM 323 HZ1 LYS A 497 -11.631 -2.531 -8.292 1.00 0.00 A ATOM 324 HZ2 LYS A 497 -11.912 -0.874 -8.075 1.00 0.00 A ATOM 325 HZ3 LYS A 497 -13.063 -1.837 -8.864 1.00 0.00 A ATOM 326 N LYS A 497 -17.118 -1.709 -3.635 1.00 0.00 A ATOM 327 NZ LYS A 497 -12.362 -1.819 -8.097 1.00 0.00 A ATOM 328 O LYS A 497 -14.665 -2.356 -2.176 1.00 0.00 A ATOM 329 C ILE A 498 -13.439 -5.093 -1.233 1.00 0.00 A ATOM 330 CA ILE A 498 -14.882 -4.792 -0.889 1.00 0.00 A ATOM 331 CB ILE A 498 -15.544 -6.012 -0.225 1.00 0.00 A ATOM 332 CD1 ILE A 498 -16.939 -4.639 1.396 1.00 0.00 A ATOM 333 CG1 ILE A 498 -16.940 -5.634 0.258 1.00 0.00 A ATOM 334 CG2 ILE A 498 -14.708 -6.527 0.938 1.00 0.00 A ATOM 335 HN ILE A 498 -16.192 -5.042 -2.519 1.00 0.00 A ATOM 336 HA ILE A 498 -14.915 -3.976 -0.191 1.00 0.00 A ATOM 337 HB ILE A 498 -15.626 -6.796 -0.958 1.00 0.00 A ATOM 338 HD11 ILE A 498 -16.488 -3.715 1.068 1.00 0.00 A ATOM 339 HD12 ILE A 498 -16.371 -5.044 2.224 1.00 0.00 A ATOM 340 HD13 ILE A 498 -17.954 -4.454 1.713 1.00 0.00 A ATOM 341 HG12 ILE A 498 -17.493 -5.200 -0.560 1.00 0.00 A ATOM 342 HG11 ILE A 498 -17.438 -6.519 0.593 1.00 0.00 A ATOM 343 HG21 ILE A 498 -14.604 -5.750 1.680 1.00 0.00 A ATOM 344 HG22 ILE A 498 -13.730 -6.816 0.579 1.00 0.00 A ATOM 345 HG23 ILE A 498 -15.195 -7.383 1.380 1.00 0.00 A ATOM 346 N ILE A 498 -15.598 -4.395 -2.084 1.00 0.00 A ATOM 347 O ILE A 498 -12.536 -4.878 -0.436 1.00 0.00 A ATOM 348 C ALA A 499 -11.453 -4.997 -4.021 1.00 0.00 A ATOM 349 CA ALA A 499 -11.902 -5.905 -2.891 1.00 0.00 A ATOM 350 CB ALA A 499 -11.882 -7.353 -3.306 1.00 0.00 A ATOM 351 HN ALA A 499 -13.983 -5.645 -3.065 1.00 0.00 A ATOM 352 HA ALA A 499 -11.228 -5.784 -2.057 1.00 0.00 A ATOM 353 HB1 ALA A 499 -10.908 -7.602 -3.698 1.00 0.00 A ATOM 354 HB2 ALA A 499 -12.637 -7.516 -4.062 1.00 0.00 A ATOM 355 HB3 ALA A 499 -12.096 -7.967 -2.444 1.00 0.00 A ATOM 356 N ALA A 499 -13.227 -5.550 -2.447 1.00 0.00 A ATOM 357 O ALA A 499 -12.130 -4.871 -5.043 1.00 0.00 A ATOM 358 C ILE A 500 -8.442 -3.870 -5.296 1.00 0.00 A ATOM 359 CA ILE A 500 -9.782 -3.396 -4.764 1.00 0.00 A ATOM 360 CB ILE A 500 -9.594 -2.023 -4.095 1.00 0.00 A ATOM 361 CD1 ILE A 500 -8.329 -0.799 -2.256 1.00 0.00 A ATOM 362 CG1 ILE A 500 -8.474 -2.075 -3.050 1.00 0.00 A ATOM 363 CG2 ILE A 500 -10.891 -1.589 -3.449 1.00 0.00 A ATOM 364 HN ILE A 500 -9.816 -4.529 -2.988 1.00 0.00 A ATOM 365 HA ILE A 500 -10.480 -3.291 -5.581 1.00 0.00 A ATOM 366 HB ILE A 500 -9.338 -1.308 -4.856 1.00 0.00 A ATOM 367 HD11 ILE A 500 -8.099 0.016 -2.925 1.00 0.00 A ATOM 368 HD12 ILE A 500 -7.533 -0.911 -1.535 1.00 0.00 A ATOM 369 HD13 ILE A 500 -9.254 -0.590 -1.741 1.00 0.00 A ATOM 370 HG12 ILE A 500 -8.672 -2.876 -2.356 1.00 0.00 A ATOM 371 HG11 ILE A 500 -7.536 -2.261 -3.551 1.00 0.00 A ATOM 372 HG21 ILE A 500 -11.651 -1.486 -4.206 1.00 0.00 A ATOM 373 HG22 ILE A 500 -10.744 -0.646 -2.948 1.00 0.00 A ATOM 374 HG23 ILE A 500 -11.192 -2.339 -2.733 1.00 0.00 A ATOM 375 N ILE A 500 -10.317 -4.355 -3.815 1.00 0.00 A ATOM 376 O ILE A 500 -7.975 -4.950 -4.941 1.00 0.00 A ATOM 377 C LYS A 501 -5.581 -2.171 -6.496 1.00 0.00 A ATOM 378 CA LYS A 501 -6.505 -3.372 -6.653 1.00 0.00 A ATOM 379 CB LYS A 501 -6.586 -3.817 -8.116 1.00 0.00 A ATOM 380 CD LYS A 501 -5.379 -4.763 -10.115 1.00 0.00 A ATOM 381 CE LYS A 501 -5.978 -6.164 -10.140 1.00 0.00 A ATOM 382 CG LYS A 501 -5.241 -4.227 -8.698 1.00 0.00 A ATOM 383 HN LYS A 501 -8.259 -2.215 -6.399 1.00 0.00 A ATOM 384 HA LYS A 501 -6.109 -4.184 -6.063 1.00 0.00 A ATOM 385 HB2 LYS A 501 -7.258 -4.660 -8.186 1.00 0.00 A ATOM 386 HB1 LYS A 501 -6.979 -3.004 -8.706 1.00 0.00 A ATOM 387 HD2 LYS A 501 -6.020 -4.100 -10.678 1.00 0.00 A ATOM 388 HD1 LYS A 501 -4.401 -4.793 -10.572 1.00 0.00 A ATOM 389 HE2 LYS A 501 -6.932 -6.142 -9.637 1.00 0.00 A ATOM 390 HE1 LYS A 501 -6.121 -6.460 -11.168 1.00 0.00 A ATOM 391 HG2 LYS A 501 -4.591 -3.367 -8.713 1.00 0.00 A ATOM 392 HG1 LYS A 501 -4.809 -4.995 -8.072 1.00 0.00 A ATOM 393 HZ1 LYS A 501 -4.123 -7.087 -9.829 1.00 0.00 A ATOM 394 HZ2 LYS A 501 -5.452 -8.124 -9.654 1.00 0.00 A ATOM 395 HZ3 LYS A 501 -5.095 -7.004 -8.438 1.00 0.00 A ATOM 396 N LYS A 501 -7.824 -3.058 -6.134 1.00 0.00 A ATOM 397 NZ LYS A 501 -5.100 -7.162 -9.465 1.00 0.00 A ATOM 398 O LYS A 501 -5.827 -1.104 -7.057 1.00 0.00 A ATOM 399 C LEU A 502 -2.236 -1.553 -6.008 1.00 0.00 A ATOM 400 CA LEU A 502 -3.601 -1.286 -5.393 1.00 0.00 A ATOM 401 CB LEU A 502 -3.450 -1.189 -3.875 1.00 0.00 A ATOM 402 CD1 LEU A 502 -4.551 -1.182 -1.633 1.00 0.00 A ATOM 403 CD2 LEU A 502 -5.097 0.592 -3.288 1.00 0.00 A ATOM 404 CG LEU A 502 -4.728 -0.867 -3.108 1.00 0.00 A ATOM 405 HN LEU A 502 -4.364 -3.250 -5.341 1.00 0.00 A ATOM 406 HA LEU A 502 -3.997 -0.358 -5.775 1.00 0.00 A ATOM 407 HB2 LEU A 502 -3.067 -2.132 -3.513 1.00 0.00 A ATOM 408 HB1 LEU A 502 -2.725 -0.420 -3.657 1.00 0.00 A ATOM 409 HD11 LEU A 502 -3.744 -0.586 -1.234 1.00 0.00 A ATOM 410 HD12 LEU A 502 -4.316 -2.230 -1.518 1.00 0.00 A ATOM 411 HD13 LEU A 502 -5.463 -0.956 -1.105 1.00 0.00 A ATOM 412 HD21 LEU A 502 -6.085 0.766 -2.887 1.00 0.00 A ATOM 413 HD22 LEU A 502 -5.084 0.839 -4.340 1.00 0.00 A ATOM 414 HD23 LEU A 502 -4.384 1.213 -2.765 1.00 0.00 A ATOM 415 HG LEU A 502 -5.537 -1.472 -3.489 1.00 0.00 A ATOM 416 N LEU A 502 -4.530 -2.356 -5.716 1.00 0.00 A ATOM 417 O LEU A 502 -1.900 -2.694 -6.305 1.00 0.00 A ATOM 418 C TRP A 503 0.821 0.010 -5.533 1.00 0.00 A ATOM 419 CA TRP A 503 -0.060 -0.651 -6.581 1.00 0.00 A ATOM 420 CB TRP A 503 0.240 -0.043 -7.949 1.00 0.00 A ATOM 421 CD1 TRP A 503 -1.690 -0.893 -9.378 1.00 0.00 A ATOM 422 CD2 TRP A 503 0.318 -1.493 -10.142 1.00 0.00 A ATOM 423 CE2 TRP A 503 -0.660 -1.977 -11.028 1.00 0.00 A ATOM 424 CE3 TRP A 503 1.657 -1.764 -10.413 1.00 0.00 A ATOM 425 CG TRP A 503 -0.368 -0.777 -9.105 1.00 0.00 A ATOM 426 CH2 TRP A 503 0.980 -2.961 -12.405 1.00 0.00 A ATOM 427 CZ2 TRP A 503 -0.340 -2.711 -12.167 1.00 0.00 A ATOM 428 CZ3 TRP A 503 1.973 -2.496 -11.539 1.00 0.00 A ATOM 429 HN TRP A 503 -1.841 0.400 -6.133 1.00 0.00 A ATOM 430 HA TRP A 503 0.162 -1.704 -6.610 1.00 0.00 A ATOM 431 HB2 TRP A 503 -0.134 0.969 -7.970 1.00 0.00 A ATOM 432 HB1 TRP A 503 1.309 -0.025 -8.092 1.00 0.00 A ATOM 433 HD1 TRP A 503 -2.462 -0.481 -8.759 1.00 0.00 A ATOM 434 HE1 TRP A 503 -2.743 -1.786 -10.963 1.00 0.00 A ATOM 435 HE3 TRP A 503 2.438 -1.425 -9.756 1.00 0.00 A ATOM 436 HH2 TRP A 503 1.277 -3.531 -13.273 1.00 0.00 A ATOM 437 HZ2 TRP A 503 -1.098 -3.074 -12.845 1.00 0.00 A ATOM 438 HZ3 TRP A 503 3.002 -2.722 -11.758 1.00 0.00 A ATOM 439 N TRP A 503 -1.461 -0.501 -6.215 1.00 0.00 A ATOM 440 NE1 TRP A 503 -1.877 -1.591 -10.545 1.00 0.00 A ATOM 441 O TRP A 503 0.713 1.214 -5.286 1.00 0.00 A ATOM 442 C LEU A 504 3.785 0.399 -4.695 1.00 0.00 A ATOM 443 CA LEU A 504 2.641 -0.273 -3.954 1.00 0.00 A ATOM 444 CB LEU A 504 3.183 -1.406 -3.086 1.00 0.00 A ATOM 445 CD1 LEU A 504 3.756 -0.123 -1.005 1.00 0.00 A ATOM 446 CD2 LEU A 504 4.949 -2.258 -1.527 1.00 0.00 A ATOM 447 CG LEU A 504 4.296 -1.016 -2.109 1.00 0.00 A ATOM 448 HN LEU A 504 1.650 -1.752 -5.094 1.00 0.00 A ATOM 449 HA LEU A 504 2.148 0.453 -3.327 1.00 0.00 A ATOM 450 HB2 LEU A 504 2.365 -1.819 -2.517 1.00 0.00 A ATOM 451 HB1 LEU A 504 3.560 -2.168 -3.740 1.00 0.00 A ATOM 452 HD11 LEU A 504 3.377 0.792 -1.435 1.00 0.00 A ATOM 453 HD12 LEU A 504 4.548 0.106 -0.308 1.00 0.00 A ATOM 454 HD13 LEU A 504 2.958 -0.635 -0.488 1.00 0.00 A ATOM 455 HD21 LEU A 504 5.738 -1.966 -0.850 1.00 0.00 A ATOM 456 HD22 LEU A 504 5.361 -2.857 -2.326 1.00 0.00 A ATOM 457 HD23 LEU A 504 4.209 -2.834 -0.989 1.00 0.00 A ATOM 458 HG LEU A 504 5.053 -0.461 -2.644 1.00 0.00 A ATOM 459 N LEU A 504 1.672 -0.784 -4.907 1.00 0.00 A ATOM 460 O LEU A 504 4.675 -0.266 -5.223 1.00 0.00 A ATOM 461 C ARG A 505 5.874 2.823 -4.418 1.00 0.00 A ATOM 462 CA ARG A 505 4.768 2.491 -5.402 1.00 0.00 A ATOM 463 CB ARG A 505 4.175 3.762 -5.984 1.00 0.00 A ATOM 464 CD ARG A 505 2.504 4.610 -7.633 1.00 0.00 A ATOM 465 CG ARG A 505 3.514 3.533 -7.324 1.00 0.00 A ATOM 466 CZ ARG A 505 2.460 7.042 -8.049 1.00 0.00 A ATOM 467 HN ARG A 505 2.980 2.175 -4.328 1.00 0.00 A ATOM 468 HA ARG A 505 5.168 1.902 -6.208 1.00 0.00 A ATOM 469 HB2 ARG A 505 3.436 4.150 -5.301 1.00 0.00 A ATOM 470 HB1 ARG A 505 4.960 4.492 -6.112 1.00 0.00 A ATOM 471 HD2 ARG A 505 2.108 4.430 -8.616 1.00 0.00 A ATOM 472 HD1 ARG A 505 1.711 4.542 -6.906 1.00 0.00 A ATOM 473 HE ARG A 505 3.968 6.054 -7.178 1.00 0.00 A ATOM 474 HG2 ARG A 505 4.270 3.533 -8.093 1.00 0.00 A ATOM 475 HG1 ARG A 505 3.013 2.576 -7.308 1.00 0.00 A ATOM 476 HH11 ARG A 505 0.859 6.023 -8.772 1.00 0.00 A ATOM 477 HH12 ARG A 505 0.814 7.741 -9.009 1.00 0.00 A ATOM 478 HH21 ARG A 505 3.919 8.329 -7.463 1.00 0.00 A ATOM 479 HH22 ARG A 505 2.558 9.061 -8.255 1.00 0.00 A ATOM 480 N ARG A 505 3.734 1.710 -4.753 1.00 0.00 A ATOM 481 NE ARG A 505 3.079 5.956 -7.588 1.00 0.00 A ATOM 482 NH1 ARG A 505 1.285 6.928 -8.657 1.00 0.00 A ATOM 483 NH2 ARG A 505 3.024 8.239 -7.913 1.00 0.00 A ATOM 484 O ARG A 505 5.618 3.365 -3.341 1.00 0.00 A ATOM 485 C ILE A 506 8.747 4.167 -4.167 1.00 0.00 A ATOM 486 CA ILE A 506 8.230 2.758 -3.914 1.00 0.00 A ATOM 487 CB ILE A 506 9.374 1.752 -4.129 1.00 0.00 A ATOM 488 CD1 ILE A 506 8.208 -0.109 -2.817 1.00 0.00 A ATOM 489 CG1 ILE A 506 8.850 0.309 -4.123 1.00 0.00 A ATOM 490 CG2 ILE A 506 10.427 1.942 -3.050 1.00 0.00 A ATOM 491 HN ILE A 506 7.242 2.036 -5.638 1.00 0.00 A ATOM 492 HA ILE A 506 7.896 2.684 -2.889 1.00 0.00 A ATOM 493 HB ILE A 506 9.834 1.960 -5.083 1.00 0.00 A ATOM 494 HD11 ILE A 506 7.885 -1.138 -2.887 1.00 0.00 A ATOM 495 HD12 ILE A 506 7.358 0.524 -2.616 1.00 0.00 A ATOM 496 HD13 ILE A 506 8.928 -0.011 -2.016 1.00 0.00 A ATOM 497 HG12 ILE A 506 8.112 0.199 -4.902 1.00 0.00 A ATOM 498 HG11 ILE A 506 9.673 -0.364 -4.318 1.00 0.00 A ATOM 499 HG21 ILE A 506 9.951 1.925 -2.079 1.00 0.00 A ATOM 500 HG22 ILE A 506 10.925 2.891 -3.193 1.00 0.00 A ATOM 501 HG23 ILE A 506 11.149 1.142 -3.109 1.00 0.00 A ATOM 502 N ILE A 506 7.097 2.483 -4.776 1.00 0.00 A ATOM 503 O ILE A 506 9.261 4.467 -5.247 1.00 0.00 A ATOM 504 C GLU A 507 10.478 6.621 -3.173 1.00 0.00 A ATOM 505 CA GLU A 507 8.976 6.421 -3.307 1.00 0.00 A ATOM 506 CB GLU A 507 8.254 7.263 -2.264 1.00 0.00 A ATOM 507 CD GLU A 507 6.172 8.635 -1.971 1.00 0.00 A ATOM 508 CG GLU A 507 6.751 7.319 -2.444 1.00 0.00 A ATOM 509 HN GLU A 507 8.245 4.717 -2.315 1.00 0.00 A ATOM 510 HA GLU A 507 8.671 6.746 -4.288 1.00 0.00 A ATOM 511 HB2 GLU A 507 8.455 6.848 -1.284 1.00 0.00 A ATOM 512 HB1 GLU A 507 8.638 8.263 -2.304 1.00 0.00 A ATOM 513 HG2 GLU A 507 6.516 7.190 -3.490 1.00 0.00 A ATOM 514 HG1 GLU A 507 6.307 6.519 -1.869 1.00 0.00 A ATOM 515 N GLU A 507 8.605 5.028 -3.171 1.00 0.00 A ATOM 516 O GLU A 507 11.088 7.334 -3.968 1.00 0.00 A ATOM 517 OE1 GLU A 507 6.546 9.680 -2.542 1.00 0.00 A ATOM 518 OE2 GLU A 507 5.344 8.639 -1.040 1.00 0.00 A ATOM 519 C ASP A 508 13.097 4.865 -1.418 1.00 0.00 A ATOM 520 CA ASP A 508 12.495 6.166 -1.917 1.00 0.00 A ATOM 521 CB ASP A 508 12.734 7.276 -0.893 1.00 0.00 A ATOM 522 CG ASP A 508 14.187 7.702 -0.840 1.00 0.00 A ATOM 523 HN ASP A 508 10.547 5.404 -1.589 1.00 0.00 A ATOM 524 HA ASP A 508 12.969 6.436 -2.849 1.00 0.00 A ATOM 525 HB2 ASP A 508 12.132 8.134 -1.152 1.00 0.00 A ATOM 526 HB1 ASP A 508 12.446 6.922 0.086 1.00 0.00 A ATOM 527 N ASP A 508 11.072 5.998 -2.168 1.00 0.00 A ATOM 528 O ASP A 508 12.877 4.463 -0.275 1.00 0.00 A ATOM 529 OD1 ASP A 508 14.995 7.003 -0.198 1.00 0.00 A ATOM 530 OD2 ASP A 508 14.528 8.740 -1.449 1.00 0.00 A ATOM 531 C ILE A 509 15.606 3.025 -1.013 1.00 0.00 A ATOM 532 CA ILE A 509 14.418 2.907 -1.963 1.00 0.00 A ATOM 533 CB ILE A 509 14.824 2.151 -3.245 1.00 0.00 A ATOM 534 CD1 ILE A 509 17.276 2.437 -3.793 1.00 0.00 A ATOM 535 CG1 ILE A 509 15.870 2.922 -4.040 1.00 0.00 A ATOM 536 CG2 ILE A 509 13.611 1.882 -4.110 1.00 0.00 A ATOM 537 HN ILE A 509 14.022 4.593 -3.165 1.00 0.00 A ATOM 538 HA ILE A 509 13.651 2.335 -1.469 1.00 0.00 A ATOM 539 HB ILE A 509 15.239 1.203 -2.951 1.00 0.00 A ATOM 540 HD11 ILE A 509 17.973 3.071 -4.316 1.00 0.00 A ATOM 541 HD12 ILE A 509 17.369 1.422 -4.154 1.00 0.00 A ATOM 542 HD13 ILE A 509 17.482 2.463 -2.734 1.00 0.00 A ATOM 543 HG12 ILE A 509 15.660 2.820 -5.093 1.00 0.00 A ATOM 544 HG11 ILE A 509 15.823 3.964 -3.765 1.00 0.00 A ATOM 545 HG21 ILE A 509 12.975 1.163 -3.619 1.00 0.00 A ATOM 546 HG22 ILE A 509 13.929 1.490 -5.065 1.00 0.00 A ATOM 547 HG23 ILE A 509 13.065 2.801 -4.262 1.00 0.00 A ATOM 548 N ILE A 509 13.847 4.202 -2.283 1.00 0.00 A ATOM 549 O ILE A 509 16.074 2.025 -0.467 1.00 0.00 A ATOM 550 C LYS A 510 16.711 4.502 1.538 1.00 0.00 A ATOM 551 CA LYS A 510 17.198 4.488 0.094 1.00 0.00 A ATOM 552 CB LYS A 510 17.882 5.812 -0.245 1.00 0.00 A ATOM 553 CD LYS A 510 19.755 4.793 -1.583 1.00 0.00 A ATOM 554 CE LYS A 510 20.676 4.991 -2.779 1.00 0.00 A ATOM 555 CG LYS A 510 18.623 5.808 -1.574 1.00 0.00 A ATOM 556 HN LYS A 510 15.676 5.010 -1.270 1.00 0.00 A ATOM 557 HA LYS A 510 17.907 3.683 -0.027 1.00 0.00 A ATOM 558 HB2 LYS A 510 17.130 6.586 -0.282 1.00 0.00 A ATOM 559 HB1 LYS A 510 18.586 6.047 0.535 1.00 0.00 A ATOM 560 HD2 LYS A 510 20.332 4.903 -0.677 1.00 0.00 A ATOM 561 HD1 LYS A 510 19.335 3.799 -1.626 1.00 0.00 A ATOM 562 HE2 LYS A 510 21.053 6.002 -2.760 1.00 0.00 A ATOM 563 HE1 LYS A 510 21.502 4.300 -2.695 1.00 0.00 A ATOM 564 HG2 LYS A 510 17.926 5.561 -2.362 1.00 0.00 A ATOM 565 HG1 LYS A 510 19.031 6.792 -1.749 1.00 0.00 A ATOM 566 HZ1 LYS A 510 19.162 5.397 -4.165 1.00 0.00 A ATOM 567 HZ2 LYS A 510 19.653 3.777 -4.137 1.00 0.00 A ATOM 568 HZ3 LYS A 510 20.633 4.945 -4.865 1.00 0.00 A ATOM 569 N LYS A 510 16.087 4.247 -0.810 1.00 0.00 A ATOM 570 NZ LYS A 510 19.981 4.762 -4.075 1.00 0.00 A ATOM 571 O LYS A 510 17.490 4.337 2.476 1.00 0.00 A ATOM 572 C LYS A 511 14.539 3.224 3.422 1.00 0.00 A ATOM 573 CA LYS A 511 14.780 4.667 3.003 1.00 0.00 A ATOM 574 CB LYS A 511 13.453 5.412 2.928 1.00 0.00 A ATOM 575 CD LYS A 511 14.346 7.569 3.851 1.00 0.00 A ATOM 576 CE LYS A 511 13.507 7.657 5.115 1.00 0.00 A ATOM 577 CG LYS A 511 13.593 6.910 2.712 1.00 0.00 A ATOM 578 HN LYS A 511 14.859 4.938 0.930 1.00 0.00 A ATOM 579 HA LYS A 511 15.424 5.145 3.720 1.00 0.00 A ATOM 580 HB2 LYS A 511 12.886 5.010 2.105 1.00 0.00 A ATOM 581 HB1 LYS A 511 12.916 5.247 3.834 1.00 0.00 A ATOM 582 HD2 LYS A 511 15.225 6.986 4.060 1.00 0.00 A ATOM 583 HD1 LYS A 511 14.635 8.565 3.550 1.00 0.00 A ATOM 584 HE2 LYS A 511 13.161 6.668 5.372 1.00 0.00 A ATOM 585 HE1 LYS A 511 14.124 8.041 5.914 1.00 0.00 A ATOM 586 HG2 LYS A 511 14.130 7.083 1.792 1.00 0.00 A ATOM 587 HG1 LYS A 511 12.607 7.347 2.643 1.00 0.00 A ATOM 588 HZ1 LYS A 511 11.664 8.140 4.255 1.00 0.00 A ATOM 589 HZ2 LYS A 511 12.637 9.479 4.589 1.00 0.00 A ATOM 590 HZ3 LYS A 511 11.843 8.679 5.847 1.00 0.00 A ATOM 591 N LYS A 511 15.414 4.717 1.706 1.00 0.00 A ATOM 592 NZ LYS A 511 12.332 8.549 4.942 1.00 0.00 A ATOM 593 O LYS A 511 14.243 2.936 4.584 1.00 0.00 A ATOM 594 C LEU A 512 15.691 0.157 2.908 1.00 0.00 A ATOM 595 CA LEU A 512 14.391 0.921 2.692 1.00 0.00 A ATOM 596 CB LEU A 512 13.632 0.359 1.495 1.00 0.00 A ATOM 597 CD1 LEU A 512 11.812 0.606 -0.196 1.00 0.00 A ATOM 598 CD2 LEU A 512 11.393 1.292 2.161 1.00 0.00 A ATOM 599 CG LEU A 512 12.430 1.195 1.052 1.00 0.00 A ATOM 600 HN LEU A 512 14.941 2.615 1.571 1.00 0.00 A ATOM 601 HA LEU A 512 13.778 0.833 3.575 1.00 0.00 A ATOM 602 HB2 LEU A 512 14.318 0.279 0.664 1.00 0.00 A ATOM 603 HB1 LEU A 512 13.281 -0.630 1.748 1.00 0.00 A ATOM 604 HD11 LEU A 512 11.508 -0.412 0.000 1.00 0.00 A ATOM 605 HD12 LEU A 512 12.536 0.619 -0.996 1.00 0.00 A ATOM 606 HD13 LEU A 512 10.950 1.190 -0.479 1.00 0.00 A ATOM 607 HD21 LEU A 512 10.548 1.867 1.812 1.00 0.00 A ATOM 608 HD22 LEU A 512 11.830 1.779 3.019 1.00 0.00 A ATOM 609 HD23 LEU A 512 11.065 0.300 2.437 1.00 0.00 A ATOM 610 HG LEU A 512 12.763 2.195 0.817 1.00 0.00 A ATOM 611 N LEU A 512 14.660 2.326 2.463 1.00 0.00 A ATOM 612 O LEU A 512 16.780 0.709 2.739 1.00 0.00 A ATOM 613 C LYS A 513 16.670 -3.260 2.829 1.00 0.00 A ATOM 614 CA LYS A 513 16.745 -1.923 3.565 1.00 0.00 A ATOM 615 CB LYS A 513 16.852 -2.146 5.078 1.00 0.00 A ATOM 616 CD LYS A 513 19.324 -1.729 5.154 1.00 0.00 A ATOM 617 CE LYS A 513 20.661 -2.188 5.708 1.00 0.00 A ATOM 618 CG LYS A 513 18.200 -2.681 5.531 1.00 0.00 A ATOM 619 HN LYS A 513 14.677 -1.521 3.327 1.00 0.00 A ATOM 620 HA LYS A 513 17.618 -1.385 3.226 1.00 0.00 A ATOM 621 HB2 LYS A 513 16.676 -1.207 5.579 1.00 0.00 A ATOM 622 HB1 LYS A 513 16.090 -2.851 5.378 1.00 0.00 A ATOM 623 HD2 LYS A 513 19.393 -1.680 4.078 1.00 0.00 A ATOM 624 HD1 LYS A 513 19.098 -0.749 5.546 1.00 0.00 A ATOM 625 HE2 LYS A 513 20.585 -2.263 6.782 1.00 0.00 A ATOM 626 HE1 LYS A 513 20.896 -3.159 5.296 1.00 0.00 A ATOM 627 HG2 LYS A 513 18.188 -2.800 6.603 1.00 0.00 A ATOM 628 HG1 LYS A 513 18.376 -3.637 5.061 1.00 0.00 A ATOM 629 HZ1 LYS A 513 21.826 -1.136 4.333 1.00 0.00 A ATOM 630 HZ2 LYS A 513 22.661 -1.587 5.732 1.00 0.00 A ATOM 631 HZ3 LYS A 513 21.562 -0.305 5.781 1.00 0.00 A ATOM 632 N LYS A 513 15.578 -1.112 3.266 1.00 0.00 A ATOM 633 NZ LYS A 513 21.752 -1.239 5.365 1.00 0.00 A ATOM 634 O LYS A 513 16.585 -4.327 3.445 1.00 0.00 A ATOM 635 C GLY A 514 16.959 -4.147 -0.743 1.00 0.00 A ATOM 636 CA GLY A 514 16.643 -4.407 0.712 1.00 0.00 A ATOM 637 HN GLY A 514 16.782 -2.327 1.065 1.00 0.00 A ATOM 638 HA2 GLY A 514 17.349 -5.123 1.103 1.00 0.00 A ATOM 639 HA1 GLY A 514 15.649 -4.822 0.784 1.00 0.00 A ATOM 640 N GLY A 514 16.707 -3.200 1.508 1.00 0.00 A ATOM 641 O GLY A 514 17.646 -3.177 -1.071 1.00 0.00 A ATOM 642 C LYS A 515 15.402 -4.272 -3.694 1.00 0.00 A ATOM 643 CA LYS A 515 16.658 -4.843 -3.046 1.00 0.00 A ATOM 644 CB LYS A 515 17.031 -6.177 -3.710 1.00 0.00 A ATOM 645 CD LYS A 515 18.348 -7.398 -1.918 1.00 0.00 A ATOM 646 CE LYS A 515 17.521 -8.678 -1.926 1.00 0.00 A ATOM 647 CG LYS A 515 18.387 -6.738 -3.290 1.00 0.00 A ATOM 648 HN LYS A 515 15.911 -5.755 -1.291 1.00 0.00 A ATOM 649 HA LYS A 515 17.468 -4.142 -3.186 1.00 0.00 A ATOM 650 HB2 LYS A 515 16.275 -6.906 -3.465 1.00 0.00 A ATOM 651 HB1 LYS A 515 17.043 -6.036 -4.781 1.00 0.00 A ATOM 652 HD2 LYS A 515 19.356 -7.639 -1.617 1.00 0.00 A ATOM 653 HD1 LYS A 515 17.916 -6.706 -1.211 1.00 0.00 A ATOM 654 HE2 LYS A 515 16.508 -8.437 -2.207 1.00 0.00 A ATOM 655 HE1 LYS A 515 17.942 -9.358 -2.652 1.00 0.00 A ATOM 656 HG2 LYS A 515 18.699 -7.473 -4.017 1.00 0.00 A ATOM 657 HG1 LYS A 515 19.106 -5.931 -3.270 1.00 0.00 A ATOM 658 HZ1 LYS A 515 16.872 -10.167 -0.613 1.00 0.00 A ATOM 659 HZ2 LYS A 515 17.171 -8.680 0.136 1.00 0.00 A ATOM 660 HZ3 LYS A 515 18.462 -9.662 -0.340 1.00 0.00 A ATOM 661 N LYS A 515 16.450 -5.001 -1.616 1.00 0.00 A ATOM 662 NZ LYS A 515 17.505 -9.342 -0.594 1.00 0.00 A ATOM 663 O LYS A 515 14.415 -4.983 -3.896 1.00 0.00 A ATOM 664 C TYR A 516 14.776 -1.469 -5.787 1.00 0.00 A ATOM 665 CA TYR A 516 14.305 -2.308 -4.608 1.00 0.00 A ATOM 666 CB TYR A 516 13.600 -1.404 -3.592 1.00 0.00 A ATOM 667 CD1 TYR A 516 11.985 -2.731 -2.185 1.00 0.00 A ATOM 668 CD2 TYR A 516 14.065 -2.091 -1.222 1.00 0.00 A ATOM 669 CE1 TYR A 516 11.628 -3.355 -1.005 1.00 0.00 A ATOM 670 CE2 TYR A 516 13.718 -2.711 -0.044 1.00 0.00 A ATOM 671 CG TYR A 516 13.208 -2.092 -2.310 1.00 0.00 A ATOM 672 CZ TYR A 516 12.500 -3.341 0.062 1.00 0.00 A ATOM 673 HN TYR A 516 16.253 -2.471 -3.803 1.00 0.00 A ATOM 674 HA TYR A 516 13.614 -3.058 -4.960 1.00 0.00 A ATOM 675 HB2 TYR A 516 14.257 -0.591 -3.333 1.00 0.00 A ATOM 676 HB1 TYR A 516 12.702 -1.005 -4.042 1.00 0.00 A ATOM 677 HD1 TYR A 516 11.306 -2.738 -3.025 1.00 0.00 A ATOM 678 HD2 TYR A 516 15.019 -1.593 -1.309 1.00 0.00 A ATOM 679 HE1 TYR A 516 10.671 -3.847 -0.924 1.00 0.00 A ATOM 680 HE2 TYR A 516 14.401 -2.700 0.791 1.00 0.00 A ATOM 681 HH TYR A 516 12.497 -3.434 1.988 1.00 0.00 A ATOM 682 N TYR A 516 15.438 -2.984 -3.994 1.00 0.00 A ATOM 683 O TYR A 516 15.976 -1.381 -6.057 1.00 0.00 A ATOM 684 OH TYR A 516 12.156 -3.959 1.238 1.00 0.00 A ATOM 685 C LYS A 517 13.315 1.267 -7.566 1.00 0.00 A ATOM 686 CA LYS A 517 14.142 -0.012 -7.630 1.00 0.00 A ATOM 687 CB LYS A 517 13.854 -0.762 -8.934 1.00 0.00 A ATOM 688 CD LYS A 517 14.166 -2.917 -10.209 1.00 0.00 A ATOM 689 CE LYS A 517 14.099 -2.249 -11.572 1.00 0.00 A ATOM 690 CG LYS A 517 14.729 -1.990 -9.142 1.00 0.00 A ATOM 691 HN LYS A 517 12.895 -0.969 -6.220 1.00 0.00 A ATOM 692 HA LYS A 517 15.191 0.245 -7.586 1.00 0.00 A ATOM 693 HB2 LYS A 517 12.822 -1.080 -8.931 1.00 0.00 A ATOM 694 HB1 LYS A 517 14.011 -0.090 -9.765 1.00 0.00 A ATOM 695 HD2 LYS A 517 14.795 -3.791 -10.281 1.00 0.00 A ATOM 696 HD1 LYS A 517 13.170 -3.215 -9.918 1.00 0.00 A ATOM 697 HE2 LYS A 517 13.531 -1.335 -11.483 1.00 0.00 A ATOM 698 HE1 LYS A 517 15.103 -2.018 -11.895 1.00 0.00 A ATOM 699 HG2 LYS A 517 15.714 -1.670 -9.446 1.00 0.00 A ATOM 700 HG1 LYS A 517 14.798 -2.530 -8.209 1.00 0.00 A ATOM 701 HZ1 LYS A 517 13.368 -2.625 -13.492 1.00 0.00 A ATOM 702 HZ2 LYS A 517 12.504 -3.402 -12.265 1.00 0.00 A ATOM 703 HZ3 LYS A 517 14.019 -3.986 -12.728 1.00 0.00 A ATOM 704 N LYS A 517 13.832 -0.856 -6.485 1.00 0.00 A ATOM 705 NZ LYS A 517 13.453 -3.125 -12.583 1.00 0.00 A ATOM 706 O LYS A 517 12.127 1.227 -7.235 1.00 0.00 A ATOM 707 C ASP A 518 12.416 3.946 -9.055 1.00 0.00 A ATOM 708 CA ASP A 518 13.288 3.703 -7.820 1.00 0.00 A ATOM 709 CB ASP A 518 14.351 4.801 -7.666 1.00 0.00 A ATOM 710 CG ASP A 518 13.770 6.178 -7.395 1.00 0.00 A ATOM 711 HN ASP A 518 14.869 2.345 -8.211 1.00 0.00 A ATOM 712 HA ASP A 518 12.652 3.701 -6.949 1.00 0.00 A ATOM 713 HB2 ASP A 518 15.002 4.544 -6.844 1.00 0.00 A ATOM 714 HB1 ASP A 518 14.935 4.851 -8.574 1.00 0.00 A ATOM 715 N ASP A 518 13.938 2.391 -7.898 1.00 0.00 A ATOM 716 O ASP A 518 12.324 5.055 -9.578 1.00 0.00 A ATOM 717 OD1 ASP A 518 13.208 6.386 -6.299 1.00 0.00 A ATOM 718 OD2 ASP A 518 13.860 7.056 -8.279 1.00 0.00 A ATOM 719 C ASN A 519 10.055 1.679 -10.740 1.00 0.00 A ATOM 720 CA ASN A 519 10.940 2.917 -10.694 1.00 0.00 A ATOM 721 CB ASN A 519 11.790 3.026 -11.972 1.00 0.00 A ATOM 722 CG ASN A 519 12.847 1.936 -12.097 1.00 0.00 A ATOM 723 HN ASN A 519 11.876 2.040 -9.024 1.00 0.00 A ATOM 724 HA ASN A 519 10.311 3.786 -10.616 1.00 0.00 A ATOM 725 HB2 ASN A 519 11.141 2.961 -12.831 1.00 0.00 A ATOM 726 HB1 ASN A 519 12.288 3.984 -11.978 1.00 0.00 A ATOM 727 HD21 ASN A 519 14.027 3.177 -13.104 1.00 0.00 A ATOM 728 HD22 ASN A 519 14.643 1.574 -12.864 1.00 0.00 A ATOM 729 N ASN A 519 11.784 2.882 -9.512 1.00 0.00 A ATOM 730 ND2 ASN A 519 13.951 2.262 -12.748 1.00 0.00 A ATOM 731 O ASN A 519 9.771 1.134 -11.808 1.00 0.00 A ATOM 732 OD1 ASN A 519 12.680 0.816 -11.612 1.00 0.00 A ATOM 733 C GLU A 520 7.558 0.254 -8.672 1.00 0.00 A ATOM 734 CA GLU A 520 8.848 0.015 -9.452 1.00 0.00 A ATOM 735 CB GLU A 520 9.696 -1.066 -8.762 1.00 0.00 A ATOM 736 CD GLU A 520 8.674 -3.012 -10.009 1.00 0.00 A ATOM 737 CG GLU A 520 9.012 -2.421 -8.656 1.00 0.00 A ATOM 738 HN GLU A 520 9.810 1.762 -8.762 1.00 0.00 A ATOM 739 HA GLU A 520 8.599 -0.318 -10.448 1.00 0.00 A ATOM 740 HB2 GLU A 520 10.611 -1.194 -9.318 1.00 0.00 A ATOM 741 HB1 GLU A 520 9.936 -0.730 -7.763 1.00 0.00 A ATOM 742 HG2 GLU A 520 9.670 -3.102 -8.138 1.00 0.00 A ATOM 743 HG1 GLU A 520 8.098 -2.305 -8.092 1.00 0.00 A ATOM 744 N GLU A 520 9.618 1.240 -9.569 1.00 0.00 A ATOM 745 O GLU A 520 7.481 1.156 -7.829 1.00 0.00 A ATOM 746 OE1 GLU A 520 7.610 -2.676 -10.566 1.00 0.00 A ATOM 747 OE2 GLU A 520 9.472 -3.821 -10.524 1.00 0.00 A ATOM 748 C ALA A 521 4.717 -1.940 -8.217 1.00 0.00 A ATOM 749 CA ALA A 521 5.287 -0.536 -8.264 1.00 0.00 A ATOM 750 CB ALA A 521 4.298 0.425 -8.907 1.00 0.00 A ATOM 751 HN ALA A 521 6.666 -1.193 -9.716 1.00 0.00 A ATOM 752 HA ALA A 521 5.474 -0.210 -7.249 1.00 0.00 A ATOM 753 HB1 ALA A 521 3.368 0.404 -8.355 1.00 0.00 A ATOM 754 HB2 ALA A 521 4.117 0.128 -9.928 1.00 0.00 A ATOM 755 HB3 ALA A 521 4.703 1.426 -8.888 1.00 0.00 A ATOM 756 N ALA A 521 6.549 -0.549 -8.979 1.00 0.00 A ATOM 757 O ALA A 521 4.645 -2.632 -9.233 1.00 0.00 A ATOM 758 C ILE A 522 2.350 -3.750 -6.719 1.00 0.00 A ATOM 759 CA ILE A 522 3.872 -3.709 -6.814 1.00 0.00 A ATOM 760 CB ILE A 522 4.501 -4.280 -5.530 1.00 0.00 A ATOM 761 CD1 ILE A 522 6.748 -4.547 -4.366 1.00 0.00 A ATOM 762 CG1 ILE A 522 6.018 -4.368 -5.679 1.00 0.00 A ATOM 763 CG2 ILE A 522 3.930 -5.650 -5.212 1.00 0.00 A ATOM 764 HN ILE A 522 4.380 -1.737 -6.268 1.00 0.00 A ATOM 765 HA ILE A 522 4.192 -4.313 -7.649 1.00 0.00 A ATOM 766 HB ILE A 522 4.267 -3.611 -4.719 1.00 0.00 A ATOM 767 HD11 ILE A 522 6.264 -5.321 -3.790 1.00 0.00 A ATOM 768 HD12 ILE A 522 6.729 -3.620 -3.812 1.00 0.00 A ATOM 769 HD13 ILE A 522 7.774 -4.831 -4.559 1.00 0.00 A ATOM 770 HG12 ILE A 522 6.263 -5.208 -6.310 1.00 0.00 A ATOM 771 HG11 ILE A 522 6.376 -3.465 -6.138 1.00 0.00 A ATOM 772 HG21 ILE A 522 4.133 -6.319 -6.033 1.00 0.00 A ATOM 773 HG22 ILE A 522 2.863 -5.570 -5.065 1.00 0.00 A ATOM 774 HG23 ILE A 522 4.392 -6.030 -4.314 1.00 0.00 A ATOM 775 N ILE A 522 4.341 -2.359 -7.031 1.00 0.00 A ATOM 776 O ILE A 522 1.767 -3.326 -5.724 1.00 0.00 A ATOM 777 C GLU A 523 -0.187 -5.504 -6.876 1.00 0.00 A ATOM 778 CA GLU A 523 0.267 -4.378 -7.806 1.00 0.00 A ATOM 779 CB GLU A 523 -0.204 -4.676 -9.228 1.00 0.00 A ATOM 780 CD GLU A 523 -2.080 -5.812 -10.510 1.00 0.00 A ATOM 781 CG GLU A 523 -1.692 -4.986 -9.305 1.00 0.00 A ATOM 782 HN GLU A 523 2.241 -4.533 -8.549 1.00 0.00 A ATOM 783 HA GLU A 523 -0.177 -3.437 -7.482 1.00 0.00 A ATOM 784 HB2 GLU A 523 -0.010 -3.804 -9.841 1.00 0.00 A ATOM 785 HB1 GLU A 523 0.354 -5.505 -9.623 1.00 0.00 A ATOM 786 HG2 GLU A 523 -1.975 -5.530 -8.417 1.00 0.00 A ATOM 787 HG1 GLU A 523 -2.236 -4.052 -9.338 1.00 0.00 A ATOM 788 N GLU A 523 1.717 -4.242 -7.772 1.00 0.00 A ATOM 789 O GLU A 523 0.338 -6.619 -6.931 1.00 0.00 A ATOM 790 OE1 GLU A 523 -2.004 -5.303 -11.643 1.00 0.00 A ATOM 791 OE2 GLU A 523 -2.495 -6.975 -10.317 1.00 0.00 A ATOM 792 C PHE A 524 -3.212 -5.868 -4.905 1.00 0.00 A ATOM 793 CA PHE A 524 -1.743 -6.198 -5.141 1.00 0.00 A ATOM 794 CB PHE A 524 -0.983 -6.252 -3.805 1.00 0.00 A ATOM 795 CD1 PHE A 524 -0.158 -3.929 -3.313 1.00 0.00 A ATOM 796 CD2 PHE A 524 -1.922 -4.821 -1.980 1.00 0.00 A ATOM 797 CE1 PHE A 524 -0.195 -2.757 -2.585 1.00 0.00 A ATOM 798 CE2 PHE A 524 -1.961 -3.653 -1.247 1.00 0.00 A ATOM 799 CG PHE A 524 -1.022 -4.972 -3.020 1.00 0.00 A ATOM 800 CZ PHE A 524 -1.096 -2.618 -1.550 1.00 0.00 A ATOM 801 HN PHE A 524 -1.497 -4.284 -6.003 1.00 0.00 A ATOM 802 HA PHE A 524 -1.676 -7.162 -5.626 1.00 0.00 A ATOM 803 HB2 PHE A 524 -1.413 -7.028 -3.185 1.00 0.00 A ATOM 804 HB1 PHE A 524 0.053 -6.490 -4.000 1.00 0.00 A ATOM 805 HD1 PHE A 524 0.549 -4.037 -4.122 1.00 0.00 A ATOM 806 HD2 PHE A 524 -2.600 -5.628 -1.747 1.00 0.00 A ATOM 807 HE1 PHE A 524 0.484 -1.951 -2.826 1.00 0.00 A ATOM 808 HE2 PHE A 524 -2.667 -3.548 -0.438 1.00 0.00 A ATOM 809 HZ PHE A 524 -1.126 -1.703 -0.978 1.00 0.00 A ATOM 810 N PHE A 524 -1.156 -5.209 -6.030 1.00 0.00 A ATOM 811 O PHE A 524 -3.583 -4.701 -4.777 1.00 0.00 A ATOM 812 C SER A 525 -5.736 -6.689 -3.130 1.00 0.00 A ATOM 813 CA SER A 525 -5.466 -6.685 -4.629 1.00 0.00 A ATOM 814 CB SER A 525 -6.273 -7.771 -5.335 1.00 0.00 A ATOM 815 HN SER A 525 -3.708 -7.794 -5.003 1.00 0.00 A ATOM 816 HA SER A 525 -5.739 -5.723 -5.030 1.00 0.00 A ATOM 817 HB2 SER A 525 -6.026 -8.735 -4.914 1.00 0.00 A ATOM 818 HB1 SER A 525 -7.328 -7.579 -5.202 1.00 0.00 A ATOM 819 HG SER A 525 -6.487 -8.503 -7.144 1.00 0.00 A ATOM 820 N SER A 525 -4.049 -6.884 -4.871 1.00 0.00 A ATOM 821 O SER A 525 -5.136 -7.474 -2.391 1.00 0.00 A ATOM 822 OG SER A 525 -5.983 -7.791 -6.727 1.00 0.00 A ATOM 823 C PHE A 526 -8.326 -5.795 -0.924 1.00 0.00 A ATOM 824 CA PHE A 526 -6.853 -5.669 -1.250 1.00 0.00 A ATOM 825 CB PHE A 526 -6.331 -4.312 -0.765 1.00 0.00 A ATOM 826 CD1 PHE A 526 -7.220 -3.818 1.526 1.00 0.00 A ATOM 827 CD2 PHE A 526 -4.962 -4.548 1.324 1.00 0.00 A ATOM 828 CE1 PHE A 526 -7.078 -3.746 2.897 1.00 0.00 A ATOM 829 CE2 PHE A 526 -4.811 -4.474 2.697 1.00 0.00 A ATOM 830 CG PHE A 526 -6.165 -4.221 0.725 1.00 0.00 A ATOM 831 CZ PHE A 526 -5.843 -4.030 3.477 1.00 0.00 A ATOM 832 HN PHE A 526 -7.168 -5.282 -3.309 1.00 0.00 A ATOM 833 HA PHE A 526 -6.318 -6.456 -0.742 1.00 0.00 A ATOM 834 HB2 PHE A 526 -5.373 -4.114 -1.217 1.00 0.00 A ATOM 835 HB1 PHE A 526 -7.028 -3.544 -1.068 1.00 0.00 A ATOM 836 HD1 PHE A 526 -8.165 -3.561 1.068 1.00 0.00 A ATOM 837 HD2 PHE A 526 -4.132 -4.859 0.708 1.00 0.00 A ATOM 838 HE1 PHE A 526 -7.908 -3.430 3.508 1.00 0.00 A ATOM 839 HE2 PHE A 526 -3.868 -4.732 3.152 1.00 0.00 A ATOM 840 HZ PHE A 526 -5.715 -3.949 4.548 1.00 0.00 A ATOM 841 N PHE A 526 -6.629 -5.819 -2.674 1.00 0.00 A ATOM 842 O PHE A 526 -9.140 -4.976 -1.355 1.00 0.00 A ATOM 843 C ASP A 527 -10.094 -6.145 1.621 1.00 0.00 A ATOM 844 CA ASP A 527 -9.997 -6.977 0.351 1.00 0.00 A ATOM 845 CB ASP A 527 -10.299 -8.441 0.645 1.00 0.00 A ATOM 846 CG ASP A 527 -11.760 -8.690 0.935 1.00 0.00 A ATOM 847 HN ASP A 527 -7.994 -7.534 -0.005 1.00 0.00 A ATOM 848 HA ASP A 527 -10.699 -6.601 -0.376 1.00 0.00 A ATOM 849 HB2 ASP A 527 -10.009 -9.036 -0.208 1.00 0.00 A ATOM 850 HB1 ASP A 527 -9.724 -8.753 1.503 1.00 0.00 A ATOM 851 N ASP A 527 -8.663 -6.836 -0.189 1.00 0.00 A ATOM 852 O ASP A 527 -9.456 -6.452 2.622 1.00 0.00 A ATOM 853 OD1 ASP A 527 -12.273 -8.148 1.931 1.00 0.00 A ATOM 854 OD2 ASP A 527 -12.394 -9.458 0.180 1.00 0.00 A ATOM 855 C LEU A 528 -11.527 -4.688 3.928 1.00 0.00 A ATOM 856 CA LEU A 528 -10.954 -4.109 2.634 1.00 0.00 A ATOM 857 CB LEU A 528 -11.785 -2.919 2.163 1.00 0.00 A ATOM 858 CD1 LEU A 528 -12.198 -1.147 0.438 1.00 0.00 A ATOM 859 CD2 LEU A 528 -9.919 -1.428 1.395 1.00 0.00 A ATOM 860 CG LEU A 528 -11.192 -2.145 0.981 1.00 0.00 A ATOM 861 HN LEU A 528 -11.452 -4.967 0.769 1.00 0.00 A ATOM 862 HA LEU A 528 -9.948 -3.769 2.829 1.00 0.00 A ATOM 863 HB2 LEU A 528 -12.762 -3.281 1.876 1.00 0.00 A ATOM 864 HB1 LEU A 528 -11.901 -2.240 2.987 1.00 0.00 A ATOM 865 HD11 LEU A 528 -11.765 -0.617 -0.396 1.00 0.00 A ATOM 866 HD12 LEU A 528 -12.463 -0.445 1.214 1.00 0.00 A ATOM 867 HD13 LEU A 528 -13.083 -1.672 0.110 1.00 0.00 A ATOM 868 HD21 LEU A 528 -9.223 -2.141 1.814 1.00 0.00 A ATOM 869 HD22 LEU A 528 -10.155 -0.677 2.134 1.00 0.00 A ATOM 870 HD23 LEU A 528 -9.472 -0.958 0.531 1.00 0.00 A ATOM 871 HG LEU A 528 -10.942 -2.837 0.191 1.00 0.00 A ATOM 872 N LEU A 528 -10.885 -5.094 1.566 1.00 0.00 A ATOM 873 O LEU A 528 -11.421 -4.070 4.991 1.00 0.00 A ATOM 874 C GLU A 529 -11.823 -7.743 5.403 1.00 0.00 A ATOM 875 CA GLU A 529 -12.665 -6.528 5.022 1.00 0.00 A ATOM 876 CB GLU A 529 -14.118 -6.955 4.798 1.00 0.00 A ATOM 877 CD GLU A 529 -16.533 -6.272 4.748 1.00 0.00 A ATOM 878 CG GLU A 529 -15.096 -5.801 4.702 1.00 0.00 A ATOM 879 HN GLU A 529 -12.212 -6.307 2.965 1.00 0.00 A ATOM 880 HA GLU A 529 -12.633 -5.819 5.836 1.00 0.00 A ATOM 881 HB2 GLU A 529 -14.177 -7.514 3.877 1.00 0.00 A ATOM 882 HB1 GLU A 529 -14.424 -7.591 5.616 1.00 0.00 A ATOM 883 HG2 GLU A 529 -14.924 -5.127 5.526 1.00 0.00 A ATOM 884 HG1 GLU A 529 -14.930 -5.282 3.771 1.00 0.00 A ATOM 885 N GLU A 529 -12.131 -5.867 3.842 1.00 0.00 A ATOM 886 O GLU A 529 -11.534 -7.963 6.579 1.00 0.00 A ATOM 887 OE1 GLU A 529 -16.980 -6.935 3.788 1.00 0.00 A ATOM 888 OE2 GLU A 529 -17.228 -5.984 5.740 1.00 0.00 A ATOM 889 C ARG A 530 -9.212 -9.606 4.685 1.00 0.00 A ATOM 890 CA ARG A 530 -10.733 -9.775 4.644 1.00 0.00 A ATOM 891 CB ARG A 530 -11.125 -10.768 3.556 1.00 0.00 A ATOM 892 CD ARG A 530 -12.971 -11.964 4.759 1.00 0.00 A ATOM 893 CG ARG A 530 -12.603 -11.111 3.562 1.00 0.00 A ATOM 894 CZ ARG A 530 -12.250 -14.129 5.705 1.00 0.00 A ATOM 895 HN ARG A 530 -11.624 -8.256 3.480 1.00 0.00 A ATOM 896 HA ARG A 530 -11.065 -10.159 5.594 1.00 0.00 A ATOM 897 HB2 ARG A 530 -10.885 -10.343 2.598 1.00 0.00 A ATOM 898 HB1 ARG A 530 -10.564 -11.671 3.689 1.00 0.00 A ATOM 899 HD2 ARG A 530 -12.588 -11.489 5.648 1.00 0.00 A ATOM 900 HD1 ARG A 530 -14.045 -12.030 4.821 1.00 0.00 A ATOM 901 HE ARG A 530 -12.152 -13.627 3.767 1.00 0.00 A ATOM 902 HG2 ARG A 530 -13.170 -10.194 3.602 1.00 0.00 A ATOM 903 HG1 ARG A 530 -12.844 -11.648 2.658 1.00 0.00 A ATOM 904 HH11 ARG A 530 -12.976 -12.820 7.074 1.00 0.00 A ATOM 905 HH12 ARG A 530 -12.467 -14.352 7.710 1.00 0.00 A ATOM 906 HH21 ARG A 530 -11.487 -15.647 4.602 1.00 0.00 A ATOM 907 HH22 ARG A 530 -11.626 -15.961 6.302 1.00 0.00 A ATOM 908 N ARG A 530 -11.427 -8.521 4.410 1.00 0.00 A ATOM 909 NE ARG A 530 -12.414 -13.312 4.665 1.00 0.00 A ATOM 910 NH1 ARG A 530 -12.591 -13.735 6.927 1.00 0.00 A ATOM 911 NH2 ARG A 530 -11.747 -15.341 5.522 1.00 0.00 A ATOM 912 O ARG A 530 -8.539 -10.237 5.501 1.00 0.00 A ATOM 913 C ASP A 531 -6.723 -7.600 4.786 1.00 0.00 A ATOM 914 CA ASP A 531 -7.222 -8.580 3.741 1.00 0.00 A ATOM 915 CB ASP A 531 -6.780 -8.112 2.351 1.00 0.00 A ATOM 916 CG ASP A 531 -6.631 -9.252 1.367 1.00 0.00 A ATOM 917 HN ASP A 531 -9.253 -8.210 3.249 1.00 0.00 A ATOM 918 HA ASP A 531 -6.775 -9.542 3.937 1.00 0.00 A ATOM 919 HB2 ASP A 531 -7.513 -7.422 1.962 1.00 0.00 A ATOM 920 HB1 ASP A 531 -5.829 -7.608 2.438 1.00 0.00 A ATOM 921 N ASP A 531 -8.672 -8.754 3.823 1.00 0.00 A ATOM 922 O ASP A 531 -7.413 -6.644 5.146 1.00 0.00 A ATOM 923 OD1 ASP A 531 -5.716 -10.079 1.541 1.00 0.00 A ATOM 924 OD2 ASP A 531 -7.430 -9.328 0.411 1.00 0.00 A ATOM 925 C VAL A 532 -3.599 -6.404 5.739 1.00 0.00 A ATOM 926 CA VAL A 532 -4.899 -7.000 6.272 1.00 0.00 A ATOM 927 CB VAL A 532 -4.620 -7.787 7.574 1.00 0.00 A ATOM 928 CG1 VAL A 532 -3.843 -6.944 8.576 1.00 0.00 A ATOM 929 CG2 VAL A 532 -5.924 -8.268 8.186 1.00 0.00 A ATOM 930 HN VAL A 532 -5.016 -8.620 4.925 1.00 0.00 A ATOM 931 HA VAL A 532 -5.586 -6.198 6.500 1.00 0.00 A ATOM 932 HB VAL A 532 -4.025 -8.652 7.327 1.00 0.00 A ATOM 933 HG11 VAL A 532 -3.640 -7.529 9.461 1.00 0.00 A ATOM 934 HG12 VAL A 532 -4.428 -6.076 8.843 1.00 0.00 A ATOM 935 HG13 VAL A 532 -2.911 -6.625 8.132 1.00 0.00 A ATOM 936 HG21 VAL A 532 -6.552 -7.416 8.403 1.00 0.00 A ATOM 937 HG22 VAL A 532 -5.718 -8.807 9.098 1.00 0.00 A ATOM 938 HG23 VAL A 532 -6.431 -8.918 7.489 1.00 0.00 A ATOM 939 N VAL A 532 -5.516 -7.846 5.267 1.00 0.00 A ATOM 940 O VAL A 532 -2.801 -7.123 5.138 1.00 0.00 A ATOM 941 C PRO A 533 -0.886 -5.121 5.686 1.00 0.00 A ATOM 942 CA PRO A 533 -2.201 -4.410 5.363 1.00 0.00 A ATOM 943 CB PRO A 533 -2.256 -3.029 6.021 1.00 0.00 A ATOM 944 CD PRO A 533 -4.231 -4.181 6.699 1.00 0.00 A ATOM 945 CG PRO A 533 -3.693 -2.826 6.341 1.00 0.00 A ATOM 946 HA PRO A 533 -2.288 -4.301 4.292 1.00 0.00 A ATOM 947 HB2 PRO A 533 -1.654 -3.026 6.910 1.00 0.00 A ATOM 948 HB1 PRO A 533 -1.896 -2.280 5.330 1.00 0.00 A ATOM 949 HD2 PRO A 533 -4.126 -4.359 7.759 1.00 0.00 A ATOM 950 HD1 PRO A 533 -5.265 -4.272 6.401 1.00 0.00 A ATOM 951 HG2 PRO A 533 -3.797 -2.150 7.172 1.00 0.00 A ATOM 952 HG1 PRO A 533 -4.201 -2.440 5.484 1.00 0.00 A ATOM 953 N PRO A 533 -3.373 -5.096 5.924 1.00 0.00 A ATOM 954 O PRO A 533 -0.092 -5.421 4.788 1.00 0.00 A ATOM 955 C GLU A 534 0.613 -7.523 6.931 1.00 0.00 A ATOM 956 CA GLU A 534 0.545 -6.072 7.406 1.00 0.00 A ATOM 957 CB GLU A 534 0.663 -5.981 8.925 1.00 0.00 A ATOM 958 CD GLU A 534 0.968 -4.428 10.902 1.00 0.00 A ATOM 959 CG GLU A 534 1.040 -4.588 9.402 1.00 0.00 A ATOM 960 HN GLU A 534 -1.361 -5.188 7.629 1.00 0.00 A ATOM 961 HA GLU A 534 1.371 -5.535 6.966 1.00 0.00 A ATOM 962 HB2 GLU A 534 -0.285 -6.248 9.367 1.00 0.00 A ATOM 963 HB1 GLU A 534 1.417 -6.672 9.260 1.00 0.00 A ATOM 964 HG2 GLU A 534 2.051 -4.379 9.086 1.00 0.00 A ATOM 965 HG1 GLU A 534 0.373 -3.876 8.947 1.00 0.00 A ATOM 966 N GLU A 534 -0.676 -5.418 6.963 1.00 0.00 A ATOM 967 O GLU A 534 1.702 -8.075 6.769 1.00 0.00 A ATOM 968 OE1 GLU A 534 1.973 -4.721 11.586 1.00 0.00 A ATOM 969 OE2 GLU A 534 -0.095 -4.018 11.406 1.00 0.00 A ATOM 970 C ASP A 535 -0.042 -9.475 4.724 1.00 0.00 A ATOM 971 CA ASP A 535 -0.588 -9.483 6.142 1.00 0.00 A ATOM 972 CB ASP A 535 -2.023 -10.016 6.140 1.00 0.00 A ATOM 973 CG ASP A 535 -2.116 -11.464 5.692 1.00 0.00 A ATOM 974 HN ASP A 535 -1.380 -7.651 6.859 1.00 0.00 A ATOM 975 HA ASP A 535 0.032 -10.117 6.759 1.00 0.00 A ATOM 976 HB2 ASP A 535 -2.428 -9.941 7.136 1.00 0.00 A ATOM 977 HB1 ASP A 535 -2.619 -9.413 5.471 1.00 0.00 A ATOM 978 N ASP A 535 -0.542 -8.127 6.684 1.00 0.00 A ATOM 979 O ASP A 535 0.827 -10.272 4.370 1.00 0.00 A ATOM 980 OD1 ASP A 535 -2.168 -11.703 4.466 1.00 0.00 A ATOM 981 OD2 ASP A 535 -2.116 -12.368 6.557 1.00 0.00 A ATOM 982 C VAL A 536 1.363 -8.091 2.438 1.00 0.00 A ATOM 983 CA VAL A 536 -0.133 -8.381 2.542 1.00 0.00 A ATOM 984 CB VAL A 536 -0.925 -7.249 1.853 1.00 0.00 A ATOM 985 CG1 VAL A 536 -0.448 -7.040 0.423 1.00 0.00 A ATOM 986 CG2 VAL A 536 -2.414 -7.553 1.876 1.00 0.00 A ATOM 987 HN VAL A 536 -1.216 -7.917 4.297 1.00 0.00 A ATOM 988 HA VAL A 536 -0.347 -9.307 2.029 1.00 0.00 A ATOM 989 HB VAL A 536 -0.758 -6.334 2.403 1.00 0.00 A ATOM 990 HG11 VAL A 536 -0.628 -7.936 -0.154 1.00 0.00 A ATOM 991 HG12 VAL A 536 0.611 -6.820 0.425 1.00 0.00 A ATOM 992 HG13 VAL A 536 -0.988 -6.211 -0.018 1.00 0.00 A ATOM 993 HG21 VAL A 536 -2.603 -8.468 1.335 1.00 0.00 A ATOM 994 HG22 VAL A 536 -2.952 -6.741 1.408 1.00 0.00 A ATOM 995 HG23 VAL A 536 -2.743 -7.664 2.900 1.00 0.00 A ATOM 996 N VAL A 536 -0.542 -8.533 3.932 1.00 0.00 A ATOM 997 O VAL A 536 2.046 -8.616 1.561 1.00 0.00 A ATOM 998 C ALA A 537 4.159 -8.138 3.663 1.00 0.00 A ATOM 999 CA ALA A 537 3.289 -6.925 3.332 1.00 0.00 A ATOM 1000 CB ALA A 537 3.582 -5.769 4.274 1.00 0.00 A ATOM 1001 HN ALA A 537 1.287 -6.879 4.029 1.00 0.00 A ATOM 1002 HA ALA A 537 3.531 -6.599 2.328 1.00 0.00 A ATOM 1003 HB1 ALA A 537 4.599 -5.429 4.123 1.00 0.00 A ATOM 1004 HB2 ALA A 537 3.459 -6.097 5.296 1.00 0.00 A ATOM 1005 HB3 ALA A 537 2.899 -4.957 4.072 1.00 0.00 A ATOM 1006 N ALA A 537 1.874 -7.269 3.346 1.00 0.00 A ATOM 1007 O ALA A 537 5.308 -8.209 3.242 1.00 0.00 A ATOM 1008 C GLN A 538 4.417 -11.145 3.376 1.00 0.00 A ATOM 1009 CA GLN A 538 4.318 -10.351 4.663 1.00 0.00 A ATOM 1010 CB GLN A 538 3.621 -11.204 5.726 1.00 0.00 A ATOM 1011 CD GLN A 538 5.323 -10.672 7.532 1.00 0.00 A ATOM 1012 CG GLN A 538 3.852 -10.739 7.153 1.00 0.00 A ATOM 1013 HN GLN A 538 2.711 -8.965 4.785 1.00 0.00 A ATOM 1014 HA GLN A 538 5.314 -10.107 5.000 1.00 0.00 A ATOM 1015 HB2 GLN A 538 2.558 -11.190 5.538 1.00 0.00 A ATOM 1016 HB1 GLN A 538 3.976 -12.220 5.641 1.00 0.00 A ATOM 1017 HE21 GLN A 538 5.782 -12.126 6.250 1.00 0.00 A ATOM 1018 HE22 GLN A 538 7.116 -11.445 7.130 1.00 0.00 A ATOM 1019 HG2 GLN A 538 3.427 -9.755 7.263 1.00 0.00 A ATOM 1020 HG1 GLN A 538 3.354 -11.422 7.826 1.00 0.00 A ATOM 1021 N GLN A 538 3.609 -9.097 4.412 1.00 0.00 A ATOM 1022 NE2 GLN A 538 6.152 -11.503 6.913 1.00 0.00 A ATOM 1023 O GLN A 538 5.468 -11.702 3.053 1.00 0.00 A ATOM 1024 OE1 GLN A 538 5.712 -9.875 8.382 1.00 0.00 A ATOM 1025 C GLU A 539 4.299 -11.198 0.432 1.00 0.00 A ATOM 1026 CA GLU A 539 3.271 -11.841 1.346 1.00 0.00 A ATOM 1027 CB GLU A 539 1.879 -11.708 0.716 1.00 0.00 A ATOM 1028 CD GLU A 539 0.571 -13.372 2.116 1.00 0.00 A ATOM 1029 CG GLU A 539 0.727 -11.931 1.686 1.00 0.00 A ATOM 1030 HN GLU A 539 2.497 -10.757 2.991 1.00 0.00 A ATOM 1031 HA GLU A 539 3.517 -12.882 1.480 1.00 0.00 A ATOM 1032 HB2 GLU A 539 1.781 -10.716 0.301 1.00 0.00 A ATOM 1033 HB1 GLU A 539 1.791 -12.430 -0.082 1.00 0.00 A ATOM 1034 HG2 GLU A 539 0.896 -11.330 2.567 1.00 0.00 A ATOM 1035 HG1 GLU A 539 -0.189 -11.612 1.210 1.00 0.00 A ATOM 1036 N GLU A 539 3.312 -11.183 2.643 1.00 0.00 A ATOM 1037 O GLU A 539 5.036 -11.879 -0.271 1.00 0.00 A ATOM 1038 OE1 GLU A 539 1.451 -13.876 2.842 1.00 0.00 A ATOM 1039 OE2 GLU A 539 -0.415 -14.021 1.715 1.00 0.00 A ATOM 1040 C MET A 540 6.742 -9.570 0.006 1.00 0.00 A ATOM 1041 CA MET A 540 5.319 -9.105 -0.278 1.00 0.00 A ATOM 1042 CB MET A 540 5.179 -7.630 0.054 1.00 0.00 A ATOM 1043 CE MET A 540 2.406 -4.895 -1.242 1.00 0.00 A ATOM 1044 CG MET A 540 3.932 -7.021 -0.537 1.00 0.00 A ATOM 1045 HN MET A 540 3.705 -9.400 1.052 1.00 0.00 A ATOM 1046 HA MET A 540 5.101 -9.240 -1.325 1.00 0.00 A ATOM 1047 HB2 MET A 540 5.146 -7.510 1.128 1.00 0.00 A ATOM 1048 HB1 MET A 540 6.034 -7.099 -0.333 1.00 0.00 A ATOM 1049 HE1 MET A 540 2.173 -3.844 -1.175 1.00 0.00 A ATOM 1050 HE2 MET A 540 1.537 -5.478 -0.976 1.00 0.00 A ATOM 1051 HE3 MET A 540 2.704 -5.138 -2.251 1.00 0.00 A ATOM 1052 HG2 MET A 540 3.975 -7.120 -1.612 1.00 0.00 A ATOM 1053 HG1 MET A 540 3.074 -7.560 -0.163 1.00 0.00 A ATOM 1054 N MET A 540 4.353 -9.876 0.485 1.00 0.00 A ATOM 1055 O MET A 540 7.552 -9.726 -0.908 1.00 0.00 A ATOM 1056 SD MET A 540 3.742 -5.285 -0.129 1.00 0.00 A ATOM 1057 C VAL A 541 8.614 -11.679 1.171 1.00 0.00 A ATOM 1058 CA VAL A 541 8.349 -10.269 1.689 1.00 0.00 A ATOM 1059 CB VAL A 541 8.500 -10.254 3.225 1.00 0.00 A ATOM 1060 CG1 VAL A 541 9.880 -10.747 3.640 1.00 0.00 A ATOM 1061 CG2 VAL A 541 8.246 -8.859 3.769 1.00 0.00 A ATOM 1062 HN VAL A 541 6.344 -9.654 1.961 1.00 0.00 A ATOM 1063 HA VAL A 541 9.086 -9.599 1.269 1.00 0.00 A ATOM 1064 HB VAL A 541 7.763 -10.922 3.645 1.00 0.00 A ATOM 1065 HG11 VAL A 541 9.954 -10.740 4.717 1.00 0.00 A ATOM 1066 HG12 VAL A 541 10.635 -10.096 3.224 1.00 0.00 A ATOM 1067 HG13 VAL A 541 10.029 -11.752 3.274 1.00 0.00 A ATOM 1068 HG21 VAL A 541 8.983 -8.177 3.372 1.00 0.00 A ATOM 1069 HG22 VAL A 541 8.311 -8.874 4.847 1.00 0.00 A ATOM 1070 HG23 VAL A 541 7.259 -8.533 3.473 1.00 0.00 A ATOM 1071 N VAL A 541 7.034 -9.802 1.277 1.00 0.00 A ATOM 1072 O VAL A 541 9.645 -11.938 0.547 1.00 0.00 A ATOM 1073 C GLU A 542 7.883 -14.192 -0.452 1.00 0.00 A ATOM 1074 CA GLU A 542 7.845 -13.982 1.058 1.00 0.00 A ATOM 1075 CB GLU A 542 6.731 -14.823 1.672 1.00 0.00 A ATOM 1076 CD GLU A 542 5.794 -15.820 3.793 1.00 0.00 A ATOM 1077 CG GLU A 542 6.705 -14.773 3.193 1.00 0.00 A ATOM 1078 HN GLU A 542 6.822 -12.291 1.828 1.00 0.00 A ATOM 1079 HA GLU A 542 8.788 -14.303 1.473 1.00 0.00 A ATOM 1080 HB2 GLU A 542 5.780 -14.462 1.303 1.00 0.00 A ATOM 1081 HB1 GLU A 542 6.860 -15.850 1.365 1.00 0.00 A ATOM 1082 HG2 GLU A 542 7.705 -14.930 3.567 1.00 0.00 A ATOM 1083 HG1 GLU A 542 6.358 -13.798 3.501 1.00 0.00 A ATOM 1084 N GLU A 542 7.667 -12.578 1.405 1.00 0.00 A ATOM 1085 O GLU A 542 8.662 -15.004 -0.954 1.00 0.00 A ATOM 1086 OE1 GLU A 542 6.185 -17.006 3.826 1.00 0.00 A ATOM 1087 OE2 GLU A 542 4.684 -15.466 4.237 1.00 0.00 A ATOM 1088 C SER A 543 8.165 -12.939 -3.327 1.00 0.00 A ATOM 1089 CA SER A 543 6.972 -13.595 -2.622 1.00 0.00 A ATOM 1090 CB SER A 543 5.661 -12.998 -3.134 1.00 0.00 A ATOM 1091 HN SER A 543 6.467 -12.802 -0.725 1.00 0.00 A ATOM 1092 HA SER A 543 6.980 -14.652 -2.839 1.00 0.00 A ATOM 1093 HB2 SER A 543 5.651 -11.937 -2.938 1.00 0.00 A ATOM 1094 HB1 SER A 543 5.580 -13.168 -4.198 1.00 0.00 A ATOM 1095 HG SER A 543 4.715 -14.531 -2.356 1.00 0.00 A ATOM 1096 N SER A 543 7.055 -13.451 -1.177 1.00 0.00 A ATOM 1097 O SER A 543 8.273 -12.985 -4.552 1.00 0.00 A ATOM 1098 OG SER A 543 4.544 -13.591 -2.492 1.00 0.00 A ATOM 1099 C GLY A 544 10.102 -10.377 -3.682 1.00 0.00 A ATOM 1100 CA GLY A 544 10.272 -11.772 -3.111 1.00 0.00 A ATOM 1101 HN GLY A 544 8.878 -12.251 -1.589 1.00 0.00 A ATOM 1102 HA2 GLY A 544 11.021 -11.737 -2.335 1.00 0.00 A ATOM 1103 HA1 GLY A 544 10.617 -12.429 -3.897 1.00 0.00 A ATOM 1104 N GLY A 544 9.050 -12.323 -2.551 1.00 0.00 A ATOM 1105 O GLY A 544 10.790 -10.001 -4.629 1.00 0.00 A ATOM 1106 C TYR A 545 9.595 -7.268 -2.532 1.00 0.00 A ATOM 1107 CA TYR A 545 8.980 -8.232 -3.537 1.00 0.00 A ATOM 1108 CB TYR A 545 7.490 -7.929 -3.681 1.00 0.00 A ATOM 1109 CD1 TYR A 545 7.067 -8.299 -6.140 1.00 0.00 A ATOM 1110 CD2 TYR A 545 5.931 -9.699 -4.581 1.00 0.00 A ATOM 1111 CE1 TYR A 545 6.458 -8.963 -7.187 1.00 0.00 A ATOM 1112 CE2 TYR A 545 5.320 -10.371 -5.624 1.00 0.00 A ATOM 1113 CG TYR A 545 6.812 -8.653 -4.822 1.00 0.00 A ATOM 1114 CZ TYR A 545 5.545 -9.971 -6.917 1.00 0.00 A ATOM 1115 HN TYR A 545 8.629 -9.974 -2.392 1.00 0.00 A ATOM 1116 HA TYR A 545 9.462 -8.097 -4.493 1.00 0.00 A ATOM 1117 HB2 TYR A 545 6.985 -8.208 -2.769 1.00 0.00 A ATOM 1118 HB1 TYR A 545 7.367 -6.873 -3.841 1.00 0.00 A ATOM 1119 HD1 TYR A 545 7.752 -7.488 -6.343 1.00 0.00 A ATOM 1120 HD2 TYR A 545 5.723 -9.985 -3.562 1.00 0.00 A ATOM 1121 HE1 TYR A 545 6.667 -8.671 -8.205 1.00 0.00 A ATOM 1122 HE2 TYR A 545 4.637 -11.182 -5.417 1.00 0.00 A ATOM 1123 HH TYR A 545 4.049 -10.820 -7.750 1.00 0.00 A ATOM 1124 N TYR A 545 9.185 -9.609 -3.115 1.00 0.00 A ATOM 1125 O TYR A 545 10.242 -6.287 -2.905 1.00 0.00 A ATOM 1126 OH TYR A 545 4.979 -10.664 -7.966 1.00 0.00 A ATOM 1127 C VAL A 546 10.769 -7.422 0.762 1.00 0.00 A ATOM 1128 CA VAL A 546 9.824 -6.681 -0.181 1.00 0.00 A ATOM 1129 CB VAL A 546 8.597 -6.154 0.609 1.00 0.00 A ATOM 1130 CG1 VAL A 546 9.015 -5.330 1.816 1.00 0.00 A ATOM 1131 CG2 VAL A 546 7.697 -5.330 -0.301 1.00 0.00 A ATOM 1132 HN VAL A 546 8.932 -8.398 -1.030 1.00 0.00 A ATOM 1133 HA VAL A 546 10.341 -5.840 -0.617 1.00 0.00 A ATOM 1134 HB VAL A 546 8.030 -6.999 0.966 1.00 0.00 A ATOM 1135 HG11 VAL A 546 9.472 -4.409 1.485 1.00 0.00 A ATOM 1136 HG12 VAL A 546 9.726 -5.892 2.404 1.00 0.00 A ATOM 1137 HG13 VAL A 546 8.147 -5.108 2.418 1.00 0.00 A ATOM 1138 HG21 VAL A 546 7.446 -5.909 -1.178 1.00 0.00 A ATOM 1139 HG22 VAL A 546 8.213 -4.430 -0.600 1.00 0.00 A ATOM 1140 HG23 VAL A 546 6.791 -5.068 0.227 1.00 0.00 A ATOM 1141 N VAL A 546 9.390 -7.559 -1.258 1.00 0.00 A ATOM 1142 O VAL A 546 10.713 -8.646 0.874 1.00 0.00 A ATOM 1143 C CYS A 547 11.795 -7.116 3.779 1.00 0.00 A ATOM 1144 CA CYS A 547 12.516 -7.219 2.440 1.00 0.00 A ATOM 1145 CB CYS A 547 13.837 -6.442 2.485 1.00 0.00 A ATOM 1146 HN CYS A 547 11.733 -5.722 1.174 1.00 0.00 A ATOM 1147 HA CYS A 547 12.713 -8.257 2.216 1.00 0.00 A ATOM 1148 HB2 CYS A 547 14.359 -6.584 1.551 1.00 0.00 A ATOM 1149 HB1 CYS A 547 13.623 -5.391 2.613 1.00 0.00 A ATOM 1150 HG CYS A 547 15.898 -6.003 3.915 1.00 0.00 A ATOM 1151 N CYS A 547 11.659 -6.678 1.400 1.00 0.00 A ATOM 1152 O CYS A 547 11.122 -6.122 4.056 1.00 0.00 A ATOM 1153 SG CYS A 547 14.961 -6.939 3.813 1.00 0.00 A ATOM 1154 C GLU A 548 11.589 -7.077 6.793 1.00 0.00 A ATOM 1155 CA GLU A 548 11.240 -8.251 5.877 1.00 0.00 A ATOM 1156 CB GLU A 548 11.592 -9.582 6.552 1.00 0.00 A ATOM 1157 CD GLU A 548 9.340 -10.015 7.627 1.00 0.00 A ATOM 1158 CG GLU A 548 10.832 -9.856 7.842 1.00 0.00 A ATOM 1159 HN GLU A 548 12.547 -8.879 4.336 1.00 0.00 A ATOM 1160 HA GLU A 548 10.181 -8.231 5.676 1.00 0.00 A ATOM 1161 HB2 GLU A 548 11.381 -10.385 5.864 1.00 0.00 A ATOM 1162 HB1 GLU A 548 12.644 -9.587 6.773 1.00 0.00 A ATOM 1163 HG2 GLU A 548 11.213 -10.765 8.281 1.00 0.00 A ATOM 1164 HG1 GLU A 548 10.997 -9.033 8.522 1.00 0.00 A ATOM 1165 N GLU A 548 11.941 -8.153 4.599 1.00 0.00 A ATOM 1166 O GLU A 548 10.841 -6.748 7.712 1.00 0.00 A ATOM 1167 OE1 GLU A 548 8.903 -11.132 7.272 1.00 0.00 A ATOM 1168 OE2 GLU A 548 8.600 -9.033 7.826 1.00 0.00 A ATOM 1169 C GLY A 549 12.262 -4.061 7.019 1.00 0.00 A ATOM 1170 CA GLY A 549 13.125 -5.282 7.297 1.00 0.00 A ATOM 1171 HN GLY A 549 13.289 -6.760 5.793 1.00 0.00 A ATOM 1172 HA2 GLY A 549 13.056 -5.524 8.348 1.00 0.00 A ATOM 1173 HA1 GLY A 549 14.150 -5.044 7.059 1.00 0.00 A ATOM 1174 N GLY A 549 12.721 -6.439 6.525 1.00 0.00 A ATOM 1175 O GLY A 549 12.238 -3.120 7.813 1.00 0.00 A ATOM 1176 C ASP A 550 9.226 -3.321 5.572 1.00 0.00 A ATOM 1177 CA ASP A 550 10.700 -2.949 5.515 1.00 0.00 A ATOM 1178 CB ASP A 550 11.041 -2.474 4.105 1.00 0.00 A ATOM 1179 CG ASP A 550 12.440 -1.913 3.995 1.00 0.00 A ATOM 1180 HN ASP A 550 11.581 -4.864 5.312 1.00 0.00 A ATOM 1181 HA ASP A 550 10.884 -2.144 6.210 1.00 0.00 A ATOM 1182 HB2 ASP A 550 10.957 -3.306 3.422 1.00 0.00 A ATOM 1183 HB1 ASP A 550 10.343 -1.707 3.814 1.00 0.00 A ATOM 1184 N ASP A 550 11.543 -4.076 5.901 1.00 0.00 A ATOM 1185 O ASP A 550 8.382 -2.619 5.015 1.00 0.00 A ATOM 1186 OD1 ASP A 550 12.722 -0.888 4.648 1.00 0.00 A ATOM 1187 OD2 ASP A 550 13.263 -2.496 3.260 1.00 0.00 A ATOM 1188 C HIS A 551 6.608 -3.830 6.887 1.00 0.00 A ATOM 1189 CA HIS A 551 7.552 -4.912 6.359 1.00 0.00 A ATOM 1190 CB HIS A 551 7.501 -6.141 7.278 1.00 0.00 A ATOM 1191 CD2 HIS A 551 5.168 -7.239 6.995 1.00 0.00 A ATOM 1192 CE1 HIS A 551 4.294 -6.633 8.909 1.00 0.00 A ATOM 1193 CG HIS A 551 6.109 -6.544 7.668 1.00 0.00 A ATOM 1194 HN HIS A 551 9.646 -4.918 6.691 1.00 0.00 A ATOM 1195 HA HIS A 551 7.227 -5.201 5.366 1.00 0.00 A ATOM 1196 HB2 HIS A 551 7.956 -6.979 6.772 1.00 0.00 A ATOM 1197 HB1 HIS A 551 8.052 -5.930 8.181 1.00 0.00 A ATOM 1198 HD1 HIS A 551 5.974 -5.689 9.591 1.00 0.00 A ATOM 1199 HD2 HIS A 551 5.278 -7.685 6.017 1.00 0.00 A ATOM 1200 HE1 HIS A 551 3.590 -6.474 9.713 1.00 0.00 A ATOM 1201 HE2 HIS A 551 3.267 -7.864 7.638 1.00 0.00 A ATOM 1202 N HIS A 551 8.924 -4.420 6.250 1.00 0.00 A ATOM 1203 ND1 HIS A 551 5.531 -6.182 8.865 1.00 0.00 A ATOM 1204 NE2 HIS A 551 4.048 -7.278 7.788 1.00 0.00 A ATOM 1205 O HIS A 551 5.561 -3.573 6.295 1.00 0.00 A ATOM 1206 C LYS A 552 5.974 -1.000 7.705 1.00 0.00 A ATOM 1207 CA LYS A 552 6.141 -2.197 8.631 1.00 0.00 A ATOM 1208 CB LYS A 552 6.746 -1.747 9.960 1.00 0.00 A ATOM 1209 CD LYS A 552 4.636 -1.703 11.352 1.00 0.00 A ATOM 1210 CE LYS A 552 5.097 -2.821 12.278 1.00 0.00 A ATOM 1211 CG LYS A 552 5.813 -0.897 10.814 1.00 0.00 A ATOM 1212 HN LYS A 552 7.850 -3.430 8.407 1.00 0.00 A ATOM 1213 HA LYS A 552 5.175 -2.635 8.815 1.00 0.00 A ATOM 1214 HB2 LYS A 552 7.024 -2.619 10.530 1.00 0.00 A ATOM 1215 HB1 LYS A 552 7.630 -1.169 9.753 1.00 0.00 A ATOM 1216 HD2 LYS A 552 3.982 -1.042 11.902 1.00 0.00 A ATOM 1217 HD1 LYS A 552 4.096 -2.133 10.522 1.00 0.00 A ATOM 1218 HE2 LYS A 552 5.667 -3.534 11.703 1.00 0.00 A ATOM 1219 HE1 LYS A 552 5.723 -2.398 13.048 1.00 0.00 A ATOM 1220 HG2 LYS A 552 6.370 -0.498 11.647 1.00 0.00 A ATOM 1221 HG1 LYS A 552 5.435 -0.083 10.212 1.00 0.00 A ATOM 1222 HZ1 LYS A 552 4.302 -4.299 13.519 1.00 0.00 A ATOM 1223 HZ2 LYS A 552 3.321 -3.932 12.189 1.00 0.00 A ATOM 1224 HZ3 LYS A 552 3.407 -2.866 13.502 1.00 0.00 A ATOM 1225 N LYS A 552 6.981 -3.209 8.001 1.00 0.00 A ATOM 1226 NZ LYS A 552 3.954 -3.526 12.916 1.00 0.00 A ATOM 1227 O LYS A 552 4.883 -0.451 7.580 1.00 0.00 A ATOM 1228 C THR A 553 6.056 0.246 4.979 1.00 0.00 A ATOM 1229 CA THR A 553 7.064 0.485 6.105 1.00 0.00 A ATOM 1230 CB THR A 553 8.472 0.673 5.504 1.00 0.00 A ATOM 1231 CG2 THR A 553 8.526 1.880 4.580 1.00 0.00 A ATOM 1232 HN THR A 553 7.905 -1.099 7.216 1.00 0.00 A ATOM 1233 HA THR A 553 6.797 1.384 6.637 1.00 0.00 A ATOM 1234 HB THR A 553 8.722 -0.211 4.934 1.00 0.00 A ATOM 1235 HG1 THR A 553 10.319 0.692 6.214 1.00 0.00 A ATOM 1236 HG21 THR A 553 9.523 1.976 4.172 1.00 0.00 A ATOM 1237 HG22 THR A 553 8.279 2.772 5.136 1.00 0.00 A ATOM 1238 HG23 THR A 553 7.818 1.750 3.774 1.00 0.00 A ATOM 1239 N THR A 553 7.065 -0.621 7.051 1.00 0.00 A ATOM 1240 O THR A 553 5.242 1.117 4.662 1.00 0.00 A ATOM 1241 OG1 THR A 553 9.429 0.832 6.562 1.00 0.00 A ATOM 1242 C MET A 554 3.782 -1.380 3.753 1.00 0.00 A ATOM 1243 CA MET A 554 5.222 -1.299 3.292 1.00 0.00 A ATOM 1244 CB MET A 554 5.637 -2.635 2.691 1.00 0.00 A ATOM 1245 CE MET A 554 9.065 -1.499 0.652 1.00 0.00 A ATOM 1246 CG MET A 554 7.043 -2.629 2.142 1.00 0.00 A ATOM 1247 HN MET A 554 6.750 -1.612 4.724 1.00 0.00 A ATOM 1248 HA MET A 554 5.310 -0.530 2.540 1.00 0.00 A ATOM 1249 HB2 MET A 554 5.573 -3.395 3.454 1.00 0.00 A ATOM 1250 HB1 MET A 554 4.961 -2.883 1.890 1.00 0.00 A ATOM 1251 HE1 MET A 554 9.282 -2.493 0.291 1.00 0.00 A ATOM 1252 HE2 MET A 554 9.588 -1.330 1.583 1.00 0.00 A ATOM 1253 HE3 MET A 554 9.386 -0.771 -0.078 1.00 0.00 A ATOM 1254 HG2 MET A 554 7.734 -2.482 2.959 1.00 0.00 A ATOM 1255 HG1 MET A 554 7.234 -3.585 1.679 1.00 0.00 A ATOM 1256 N MET A 554 6.103 -0.947 4.399 1.00 0.00 A ATOM 1257 O MET A 554 2.883 -0.830 3.121 1.00 0.00 A ATOM 1258 SD MET A 554 7.308 -1.333 0.922 1.00 0.00 A ATOM 1259 C ALA A 555 1.640 -0.889 5.796 1.00 0.00 A ATOM 1260 CA ALA A 555 2.242 -2.231 5.423 1.00 0.00 A ATOM 1261 CB ALA A 555 2.299 -3.130 6.640 1.00 0.00 A ATOM 1262 HN ALA A 555 4.339 -2.472 5.326 1.00 0.00 A ATOM 1263 HA ALA A 555 1.617 -2.703 4.673 1.00 0.00 A ATOM 1264 HB1 ALA A 555 2.882 -2.648 7.412 1.00 0.00 A ATOM 1265 HB2 ALA A 555 2.762 -4.068 6.374 1.00 0.00 A ATOM 1266 HB3 ALA A 555 1.299 -3.309 7.004 1.00 0.00 A ATOM 1267 N ALA A 555 3.572 -2.065 4.865 1.00 0.00 A ATOM 1268 O ALA A 555 0.438 -0.675 5.656 1.00 0.00 A ATOM 1269 C LYS A 556 1.620 2.099 5.364 1.00 0.00 A ATOM 1270 CA LYS A 556 2.053 1.350 6.612 1.00 0.00 A ATOM 1271 CB LYS A 556 3.168 2.104 7.326 1.00 0.00 A ATOM 1272 CD LYS A 556 1.620 3.515 8.706 1.00 0.00 A ATOM 1273 CE LYS A 556 1.110 4.924 8.954 1.00 0.00 A ATOM 1274 CG LYS A 556 2.773 3.511 7.717 1.00 0.00 A ATOM 1275 HN LYS A 556 3.431 -0.226 6.387 1.00 0.00 A ATOM 1276 HA LYS A 556 1.207 1.265 7.275 1.00 0.00 A ATOM 1277 HB2 LYS A 556 3.438 1.562 8.221 1.00 0.00 A ATOM 1278 HB1 LYS A 556 4.026 2.159 6.674 1.00 0.00 A ATOM 1279 HD2 LYS A 556 0.813 2.918 8.307 1.00 0.00 A ATOM 1280 HD1 LYS A 556 1.956 3.093 9.641 1.00 0.00 A ATOM 1281 HE2 LYS A 556 0.372 4.893 9.741 1.00 0.00 A ATOM 1282 HE1 LYS A 556 1.939 5.543 9.262 1.00 0.00 A ATOM 1283 HG2 LYS A 556 3.622 4.002 8.164 1.00 0.00 A ATOM 1284 HG1 LYS A 556 2.471 4.040 6.828 1.00 0.00 A ATOM 1285 HZ1 LYS A 556 0.204 6.495 7.919 1.00 0.00 A ATOM 1286 HZ2 LYS A 556 -0.347 4.964 7.460 1.00 0.00 A ATOM 1287 HZ3 LYS A 556 1.172 5.504 6.949 1.00 0.00 A ATOM 1288 N LYS A 556 2.486 0.015 6.266 1.00 0.00 A ATOM 1289 NZ LYS A 556 0.493 5.512 7.735 1.00 0.00 A ATOM 1290 O LYS A 556 0.667 2.870 5.400 1.00 0.00 A ATOM 1291 C ALA A 557 0.572 1.904 2.566 1.00 0.00 A ATOM 1292 CA ALA A 557 1.940 2.422 2.977 1.00 0.00 A ATOM 1293 CB ALA A 557 2.972 2.070 1.915 1.00 0.00 A ATOM 1294 HN ALA A 557 3.115 1.283 4.319 1.00 0.00 A ATOM 1295 HA ALA A 557 1.897 3.497 3.076 1.00 0.00 A ATOM 1296 HB1 ALA A 557 3.958 2.363 2.250 1.00 0.00 A ATOM 1297 HB2 ALA A 557 2.738 2.587 0.997 1.00 0.00 A ATOM 1298 HB3 ALA A 557 2.958 1.003 1.739 1.00 0.00 A ATOM 1299 N ALA A 557 2.320 1.857 4.263 1.00 0.00 A ATOM 1300 O ALA A 557 -0.302 2.668 2.150 1.00 0.00 A ATOM 1301 C ILE A 558 -1.979 0.467 3.256 1.00 0.00 A ATOM 1302 CA ILE A 558 -0.851 -0.069 2.380 1.00 0.00 A ATOM 1303 CB ILE A 558 -0.727 -1.595 2.585 1.00 0.00 A ATOM 1304 CD1 ILE A 558 0.747 -3.605 2.050 1.00 0.00 A ATOM 1305 CG1 ILE A 558 0.478 -2.135 1.819 1.00 0.00 A ATOM 1306 CG2 ILE A 558 -1.991 -2.301 2.133 1.00 0.00 A ATOM 1307 HN ILE A 558 1.151 0.050 3.038 1.00 0.00 A ATOM 1308 HA ILE A 558 -1.081 0.123 1.343 1.00 0.00 A ATOM 1309 HB ILE A 558 -0.592 -1.786 3.638 1.00 0.00 A ATOM 1310 HD11 ILE A 558 1.625 -3.900 1.493 1.00 0.00 A ATOM 1311 HD12 ILE A 558 -0.101 -4.183 1.718 1.00 0.00 A ATOM 1312 HD13 ILE A 558 0.912 -3.779 3.102 1.00 0.00 A ATOM 1313 HG12 ILE A 558 0.319 -1.993 0.766 1.00 0.00 A ATOM 1314 HG11 ILE A 558 1.353 -1.589 2.122 1.00 0.00 A ATOM 1315 HG21 ILE A 558 -2.185 -2.061 1.100 1.00 0.00 A ATOM 1316 HG22 ILE A 558 -2.822 -1.981 2.744 1.00 0.00 A ATOM 1317 HG23 ILE A 558 -1.856 -3.368 2.235 1.00 0.00 A ATOM 1318 N ILE A 558 0.400 0.594 2.705 1.00 0.00 A ATOM 1319 O ILE A 558 -3.022 0.889 2.757 1.00 0.00 A ATOM 1320 C LYS A 559 -3.050 2.387 5.350 1.00 0.00 A ATOM 1321 CA LYS A 559 -2.733 0.907 5.528 1.00 0.00 A ATOM 1322 CB LYS A 559 -2.222 0.636 6.946 1.00 0.00 A ATOM 1323 CD LYS A 559 -2.730 0.418 9.399 1.00 0.00 A ATOM 1324 CE LYS A 559 -2.251 -1.027 9.461 1.00 0.00 A ATOM 1325 CG LYS A 559 -3.282 0.775 8.025 1.00 0.00 A ATOM 1326 HN LYS A 559 -0.854 0.187 4.883 1.00 0.00 A ATOM 1327 HA LYS A 559 -3.632 0.333 5.361 1.00 0.00 A ATOM 1328 HB2 LYS A 559 -1.830 -0.370 6.985 1.00 0.00 A ATOM 1329 HB1 LYS A 559 -1.423 1.330 7.165 1.00 0.00 A ATOM 1330 HD2 LYS A 559 -1.898 1.069 9.620 1.00 0.00 A ATOM 1331 HD1 LYS A 559 -3.506 0.562 10.134 1.00 0.00 A ATOM 1332 HE2 LYS A 559 -3.064 -1.674 9.163 1.00 0.00 A ATOM 1333 HE1 LYS A 559 -1.427 -1.150 8.774 1.00 0.00 A ATOM 1334 HG2 LYS A 559 -3.631 1.796 8.043 1.00 0.00 A ATOM 1335 HG1 LYS A 559 -4.106 0.115 7.794 1.00 0.00 A ATOM 1336 HZ1 LYS A 559 -2.601 -1.358 11.496 1.00 0.00 A ATOM 1337 HZ2 LYS A 559 -1.055 -0.768 11.156 1.00 0.00 A ATOM 1338 HZ3 LYS A 559 -1.430 -2.384 10.827 1.00 0.00 A ATOM 1339 N LYS A 559 -1.738 0.477 4.559 1.00 0.00 A ATOM 1340 NZ LYS A 559 -1.803 -1.410 10.829 1.00 0.00 A ATOM 1341 O LYS A 559 -4.193 2.808 5.515 1.00 0.00 A ATOM 1342 C ASP A 560 -3.205 4.833 3.632 1.00 0.00 A ATOM 1343 CA ASP A 560 -2.200 4.593 4.752 1.00 0.00 A ATOM 1344 CB ASP A 560 -0.857 5.230 4.398 1.00 0.00 A ATOM 1345 CG ASP A 560 -0.957 6.716 4.126 1.00 0.00 A ATOM 1346 HN ASP A 560 -1.137 2.766 4.888 1.00 0.00 A ATOM 1347 HA ASP A 560 -2.571 5.041 5.657 1.00 0.00 A ATOM 1348 HB2 ASP A 560 -0.169 5.080 5.217 1.00 0.00 A ATOM 1349 HB1 ASP A 560 -0.468 4.748 3.519 1.00 0.00 A ATOM 1350 N ASP A 560 -2.032 3.165 4.992 1.00 0.00 A ATOM 1351 O ASP A 560 -4.083 5.692 3.743 1.00 0.00 A ATOM 1352 OD1 ASP A 560 -1.195 7.094 2.961 1.00 0.00 A ATOM 1353 OD2 ASP A 560 -0.787 7.510 5.076 1.00 0.00 A ATOM 1354 C ARG A 561 -5.372 3.676 1.779 1.00 0.00 A ATOM 1355 CA ARG A 561 -3.986 4.191 1.432 1.00 0.00 A ATOM 1356 CB ARG A 561 -3.451 3.449 0.209 1.00 0.00 A ATOM 1357 CD ARG A 561 -4.647 5.065 -1.283 1.00 0.00 A ATOM 1358 CG ARG A 561 -4.344 3.600 -1.013 1.00 0.00 A ATOM 1359 CZ ARG A 561 -5.289 6.036 -3.455 1.00 0.00 A ATOM 1360 HN ARG A 561 -2.386 3.368 2.539 1.00 0.00 A ATOM 1361 HA ARG A 561 -4.056 5.242 1.201 1.00 0.00 A ATOM 1362 HB2 ARG A 561 -2.473 3.828 -0.031 1.00 0.00 A ATOM 1363 HB1 ARG A 561 -3.374 2.398 0.443 1.00 0.00 A ATOM 1364 HD2 ARG A 561 -5.094 5.486 -0.394 1.00 0.00 A ATOM 1365 HD1 ARG A 561 -3.720 5.574 -1.493 1.00 0.00 A ATOM 1366 HE ARG A 561 -6.472 4.897 -2.312 1.00 0.00 A ATOM 1367 HG2 ARG A 561 -3.845 3.176 -1.872 1.00 0.00 A ATOM 1368 HG1 ARG A 561 -5.268 3.076 -0.831 1.00 0.00 A ATOM 1369 HH11 ARG A 561 -3.310 6.204 -3.030 1.00 0.00 A ATOM 1370 HH12 ARG A 561 -3.830 7.028 -4.468 1.00 0.00 A ATOM 1371 HH21 ARG A 561 -7.180 6.008 -4.181 1.00 0.00 A ATOM 1372 HH22 ARG A 561 -6.041 6.924 -5.115 1.00 0.00 A ATOM 1373 N ARG A 561 -3.090 4.053 2.564 1.00 0.00 A ATOM 1374 NE ARG A 561 -5.569 5.277 -2.397 1.00 0.00 A ATOM 1375 NH1 ARG A 561 -4.047 6.457 -3.666 1.00 0.00 A ATOM 1376 NH2 ARG A 561 -6.243 6.344 -4.321 1.00 0.00 A ATOM 1377 O ARG A 561 -6.369 4.352 1.538 1.00 0.00 A ATOM 1378 C VAL A 562 -7.461 2.766 3.678 1.00 0.00 A ATOM 1379 CA VAL A 562 -6.688 1.868 2.715 1.00 0.00 A ATOM 1380 CB VAL A 562 -6.450 0.483 3.343 1.00 0.00 A ATOM 1381 CG1 VAL A 562 -7.751 -0.122 3.822 1.00 0.00 A ATOM 1382 CG2 VAL A 562 -5.774 -0.437 2.337 1.00 0.00 A ATOM 1383 HN VAL A 562 -4.592 1.995 2.527 1.00 0.00 A ATOM 1384 HA VAL A 562 -7.271 1.737 1.814 1.00 0.00 A ATOM 1385 HB VAL A 562 -5.793 0.597 4.193 1.00 0.00 A ATOM 1386 HG11 VAL A 562 -7.565 -1.109 4.220 1.00 0.00 A ATOM 1387 HG12 VAL A 562 -8.439 -0.189 2.992 1.00 0.00 A ATOM 1388 HG13 VAL A 562 -8.175 0.504 4.592 1.00 0.00 A ATOM 1389 HG21 VAL A 562 -6.454 -0.640 1.522 1.00 0.00 A ATOM 1390 HG22 VAL A 562 -5.502 -1.363 2.820 1.00 0.00 A ATOM 1391 HG23 VAL A 562 -4.884 0.046 1.951 1.00 0.00 A ATOM 1392 N VAL A 562 -5.427 2.482 2.346 1.00 0.00 A ATOM 1393 O VAL A 562 -8.689 2.841 3.623 1.00 0.00 A ATOM 1394 C SER A 563 -8.064 5.519 4.722 1.00 0.00 A ATOM 1395 CA SER A 563 -7.331 4.401 5.466 1.00 0.00 A ATOM 1396 CB SER A 563 -6.262 4.989 6.390 1.00 0.00 A ATOM 1397 HN SER A 563 -5.754 3.351 4.537 1.00 0.00 A ATOM 1398 HA SER A 563 -8.046 3.854 6.061 1.00 0.00 A ATOM 1399 HB2 SER A 563 -5.666 4.189 6.800 1.00 0.00 A ATOM 1400 HB1 SER A 563 -5.629 5.654 5.822 1.00 0.00 A ATOM 1401 HG SER A 563 -7.115 5.102 8.153 1.00 0.00 A ATOM 1402 N SER A 563 -6.730 3.470 4.529 1.00 0.00 A ATOM 1403 O SER A 563 -9.231 5.792 5.005 1.00 0.00 A ATOM 1404 OG SER A 563 -6.847 5.717 7.458 1.00 0.00 A ATOM 1405 C LEU A 564 -9.118 6.750 2.120 1.00 0.00 A ATOM 1406 CA LEU A 564 -8.002 7.257 3.024 1.00 0.00 A ATOM 1407 CB LEU A 564 -6.946 8.040 2.234 1.00 0.00 A ATOM 1408 CD1 LEU A 564 -6.996 7.509 -0.209 1.00 0.00 A ATOM 1409 CD2 LEU A 564 -4.805 7.754 0.977 1.00 0.00 A ATOM 1410 CG LEU A 564 -6.252 7.299 1.100 1.00 0.00 A ATOM 1411 HN LEU A 564 -6.489 5.857 3.524 1.00 0.00 A ATOM 1412 HA LEU A 564 -8.437 7.913 3.755 1.00 0.00 A ATOM 1413 HB2 LEU A 564 -7.419 8.911 1.813 1.00 0.00 A ATOM 1414 HB1 LEU A 564 -6.192 8.365 2.925 1.00 0.00 A ATOM 1415 HD11 LEU A 564 -7.026 8.563 -0.441 1.00 0.00 A ATOM 1416 HD12 LEU A 564 -8.005 7.133 -0.112 1.00 0.00 A ATOM 1417 HD13 LEU A 564 -6.489 6.979 -1.002 1.00 0.00 A ATOM 1418 HD21 LEU A 564 -4.778 8.824 0.837 1.00 0.00 A ATOM 1419 HD22 LEU A 564 -4.343 7.269 0.131 1.00 0.00 A ATOM 1420 HD23 LEU A 564 -4.268 7.495 1.878 1.00 0.00 A ATOM 1421 HG LEU A 564 -6.259 6.244 1.325 1.00 0.00 A ATOM 1422 N LEU A 564 -7.397 6.148 3.754 1.00 0.00 A ATOM 1423 O LEU A 564 -10.139 7.408 1.951 1.00 0.00 A ATOM 1424 C ILE A 565 -11.221 4.735 1.552 1.00 0.00 A ATOM 1425 CA ILE A 565 -9.924 4.883 0.765 1.00 0.00 A ATOM 1426 CB ILE A 565 -9.411 3.499 0.329 1.00 0.00 A ATOM 1427 CD1 ILE A 565 -7.654 2.403 -1.124 1.00 0.00 A ATOM 1428 CG1 ILE A 565 -8.354 3.679 -0.749 1.00 0.00 A ATOM 1429 CG2 ILE A 565 -10.544 2.600 -0.156 1.00 0.00 A ATOM 1430 HN ILE A 565 -8.024 5.149 1.663 1.00 0.00 A ATOM 1431 HA ILE A 565 -10.110 5.468 -0.123 1.00 0.00 A ATOM 1432 HB ILE A 565 -8.952 3.028 1.185 1.00 0.00 A ATOM 1433 HD11 ILE A 565 -8.375 1.696 -1.502 1.00 0.00 A ATOM 1434 HD12 ILE A 565 -7.167 1.995 -0.252 1.00 0.00 A ATOM 1435 HD13 ILE A 565 -6.917 2.610 -1.885 1.00 0.00 A ATOM 1436 HG12 ILE A 565 -8.817 4.077 -1.638 1.00 0.00 A ATOM 1437 HG11 ILE A 565 -7.612 4.373 -0.394 1.00 0.00 A ATOM 1438 HG21 ILE A 565 -10.145 1.628 -0.408 1.00 0.00 A ATOM 1439 HG22 ILE A 565 -11.007 3.039 -1.026 1.00 0.00 A ATOM 1440 HG23 ILE A 565 -11.277 2.493 0.630 1.00 0.00 A ATOM 1441 N ILE A 565 -8.907 5.568 1.556 1.00 0.00 A ATOM 1442 O ILE A 565 -12.283 5.181 1.118 1.00 0.00 A ATOM 1443 C LYS A 566 -12.823 5.288 4.067 1.00 0.00 A ATOM 1444 CA LYS A 566 -12.278 3.944 3.586 1.00 0.00 A ATOM 1445 CB LYS A 566 -11.925 3.057 4.779 1.00 0.00 A ATOM 1446 CD LYS A 566 -11.289 0.773 5.613 1.00 0.00 A ATOM 1447 CE LYS A 566 -11.096 -0.691 5.245 1.00 0.00 A ATOM 1448 CG LYS A 566 -11.611 1.621 4.394 1.00 0.00 A ATOM 1449 HN LYS A 566 -10.238 3.801 3.019 1.00 0.00 A ATOM 1450 HA LYS A 566 -13.041 3.451 3.001 1.00 0.00 A ATOM 1451 HB2 LYS A 566 -11.061 3.471 5.278 1.00 0.00 A ATOM 1452 HB1 LYS A 566 -12.757 3.048 5.468 1.00 0.00 A ATOM 1453 HD2 LYS A 566 -10.381 1.142 6.064 1.00 0.00 A ATOM 1454 HD1 LYS A 566 -12.101 0.853 6.320 1.00 0.00 A ATOM 1455 HE2 LYS A 566 -11.985 -1.042 4.749 1.00 0.00 A ATOM 1456 HE1 LYS A 566 -10.255 -0.770 4.571 1.00 0.00 A ATOM 1457 HG2 LYS A 566 -12.465 1.198 3.887 1.00 0.00 A ATOM 1458 HG1 LYS A 566 -10.761 1.619 3.728 1.00 0.00 A ATOM 1459 HZ1 LYS A 566 -9.950 -1.263 6.895 1.00 0.00 A ATOM 1460 HZ2 LYS A 566 -10.777 -2.543 6.157 1.00 0.00 A ATOM 1461 HZ3 LYS A 566 -11.616 -1.440 7.125 1.00 0.00 A ATOM 1462 N LYS A 566 -11.118 4.133 2.726 1.00 0.00 A ATOM 1463 NZ LYS A 566 -10.842 -1.542 6.438 1.00 0.00 A ATOM 1464 O LYS A 566 -14.025 5.442 4.273 1.00 0.00 A ATOM 1465 C ARG A 567 -13.175 8.295 3.618 1.00 0.00 A ATOM 1466 CA ARG A 567 -12.303 7.596 4.662 1.00 0.00 A ATOM 1467 CB ARG A 567 -11.041 8.418 4.931 1.00 0.00 A ATOM 1468 CD ARG A 567 -12.062 9.912 6.659 1.00 0.00 A ATOM 1469 CG ARG A 567 -11.317 9.850 5.339 1.00 0.00 A ATOM 1470 CZ ARG A 567 -13.413 11.561 7.887 1.00 0.00 A ATOM 1471 HN ARG A 567 -10.983 6.070 4.052 1.00 0.00 A ATOM 1472 HA ARG A 567 -12.868 7.499 5.580 1.00 0.00 A ATOM 1473 HB2 ARG A 567 -10.479 7.944 5.720 1.00 0.00 A ATOM 1474 HB1 ARG A 567 -10.440 8.433 4.033 1.00 0.00 A ATOM 1475 HD2 ARG A 567 -12.953 9.308 6.582 1.00 0.00 A ATOM 1476 HD1 ARG A 567 -11.425 9.513 7.434 1.00 0.00 A ATOM 1477 HE ARG A 567 -11.953 12.008 6.593 1.00 0.00 A ATOM 1478 HG2 ARG A 567 -10.378 10.372 5.437 1.00 0.00 A ATOM 1479 HG1 ARG A 567 -11.916 10.318 4.573 1.00 0.00 A ATOM 1480 HH11 ARG A 567 -13.944 9.620 8.200 1.00 0.00 A ATOM 1481 HH12 ARG A 567 -14.855 10.801 9.095 1.00 0.00 A ATOM 1482 HH21 ARG A 567 -13.144 13.566 7.768 1.00 0.00 A ATOM 1483 HH22 ARG A 567 -14.397 13.048 8.848 1.00 0.00 A ATOM 1484 N ARG A 567 -11.929 6.259 4.226 1.00 0.00 A ATOM 1485 NE ARG A 567 -12.448 11.272 7.018 1.00 0.00 A ATOM 1486 NH1 ARG A 567 -14.128 10.587 8.439 1.00 0.00 A ATOM 1487 NH2 ARG A 567 -13.672 12.825 8.193 1.00 0.00 A ATOM 1488 O ARG A 567 -14.165 8.942 3.959 1.00 0.00 A ATOM 1489 C LYS A 568 -14.960 8.107 1.201 1.00 0.00 A ATOM 1490 CA LYS A 568 -13.582 8.751 1.260 1.00 0.00 A ATOM 1491 CB LYS A 568 -12.871 8.563 -0.085 1.00 0.00 A ATOM 1492 CD LYS A 568 -11.534 10.685 0.119 1.00 0.00 A ATOM 1493 CE LYS A 568 -10.165 11.322 -0.049 1.00 0.00 A ATOM 1494 CG LYS A 568 -11.488 9.193 -0.155 1.00 0.00 A ATOM 1495 HN LYS A 568 -11.978 7.670 2.137 1.00 0.00 A ATOM 1496 HA LYS A 568 -13.695 9.807 1.458 1.00 0.00 A ATOM 1497 HB2 LYS A 568 -12.769 7.505 -0.277 1.00 0.00 A ATOM 1498 HB1 LYS A 568 -13.482 9.000 -0.862 1.00 0.00 A ATOM 1499 HD2 LYS A 568 -12.222 11.146 -0.571 1.00 0.00 A ATOM 1500 HD1 LYS A 568 -11.873 10.846 1.133 1.00 0.00 A ATOM 1501 HE2 LYS A 568 -9.465 10.821 0.601 1.00 0.00 A ATOM 1502 HE1 LYS A 568 -9.852 11.203 -1.075 1.00 0.00 A ATOM 1503 HG2 LYS A 568 -10.852 8.722 0.580 1.00 0.00 A ATOM 1504 HG1 LYS A 568 -11.080 9.029 -1.142 1.00 0.00 A ATOM 1505 HZ1 LYS A 568 -10.391 12.902 1.296 1.00 0.00 A ATOM 1506 HZ2 LYS A 568 -10.918 13.255 -0.272 1.00 0.00 A ATOM 1507 HZ3 LYS A 568 -9.265 13.200 0.070 1.00 0.00 A ATOM 1508 N LYS A 568 -12.802 8.166 2.349 1.00 0.00 A ATOM 1509 NZ LYS A 568 -10.185 12.770 0.285 1.00 0.00 A ATOM 1510 O LYS A 568 -15.956 8.749 0.863 1.00 0.00 A ATOM 1511 C ARG A 569 -17.146 6.418 2.717 1.00 0.00 A ATOM 1512 CA ARG A 569 -16.240 6.067 1.540 1.00 0.00 A ATOM 1513 CB ARG A 569 -15.934 4.584 1.552 1.00 0.00 A ATOM 1514 CD ARG A 569 -15.367 2.587 0.221 1.00 0.00 A ATOM 1515 CG ARG A 569 -15.315 4.089 0.264 1.00 0.00 A ATOM 1516 CZ ARG A 569 -14.770 0.730 -1.259 1.00 0.00 A ATOM 1517 HN ARG A 569 -14.173 6.388 1.830 1.00 0.00 A ATOM 1518 HA ARG A 569 -16.758 6.294 0.622 1.00 0.00 A ATOM 1519 HB2 ARG A 569 -15.247 4.378 2.360 1.00 0.00 A ATOM 1520 HB1 ARG A 569 -16.849 4.038 1.721 1.00 0.00 A ATOM 1521 HD2 ARG A 569 -14.833 2.203 1.074 1.00 0.00 A ATOM 1522 HD1 ARG A 569 -16.401 2.289 0.282 1.00 0.00 A ATOM 1523 HE ARG A 569 -14.388 2.659 -1.646 1.00 0.00 A ATOM 1524 HG2 ARG A 569 -15.866 4.489 -0.573 1.00 0.00 A ATOM 1525 HG1 ARG A 569 -14.285 4.411 0.216 1.00 0.00 A ATOM 1526 HH11 ARG A 569 -15.715 0.195 0.454 1.00 0.00 A ATOM 1527 HH12 ARG A 569 -15.282 -1.115 -0.597 1.00 0.00 A ATOM 1528 HH21 ARG A 569 -13.861 0.942 -3.062 1.00 0.00 A ATOM 1529 HH22 ARG A 569 -14.221 -0.696 -2.580 1.00 0.00 A ATOM 1530 N ARG A 569 -15.005 6.832 1.556 1.00 0.00 A ATOM 1531 NE ARG A 569 -14.785 2.029 -0.993 1.00 0.00 A ATOM 1532 NH1 ARG A 569 -15.300 -0.133 -0.399 1.00 0.00 A ATOM 1533 NH2 ARG A 569 -14.247 0.288 -2.387 1.00 0.00 A ATOM 1534 O ARG A 569 -18.277 5.940 2.798 1.00 0.00 A ATOM 1535 C GLU A 570 -18.359 8.838 4.389 1.00 0.00 A ATOM 1536 CA GLU A 570 -17.455 7.671 4.777 1.00 0.00 A ATOM 1537 CB GLU A 570 -16.563 8.064 5.960 1.00 0.00 A ATOM 1538 CD GLU A 570 -14.990 7.235 7.756 1.00 0.00 A ATOM 1539 CG GLU A 570 -15.636 6.949 6.418 1.00 0.00 A ATOM 1540 HN GLU A 570 -15.734 7.575 3.540 1.00 0.00 A ATOM 1541 HA GLU A 570 -18.077 6.838 5.069 1.00 0.00 A ATOM 1542 HB2 GLU A 570 -15.957 8.911 5.674 1.00 0.00 A ATOM 1543 HB1 GLU A 570 -17.191 8.345 6.791 1.00 0.00 A ATOM 1544 HG2 GLU A 570 -16.202 6.038 6.499 1.00 0.00 A ATOM 1545 HG1 GLU A 570 -14.858 6.822 5.680 1.00 0.00 A ATOM 1546 N GLU A 570 -16.653 7.245 3.633 1.00 0.00 A ATOM 1547 O GLU A 570 -19.161 9.315 5.190 1.00 0.00 A ATOM 1548 OE1 GLU A 570 -13.996 7.982 7.796 1.00 0.00 A ATOM 1549 OE2 GLU A 570 -15.472 6.706 8.779 1.00 0.00 A ATOM 1550 C GLN A 571 -20.125 9.784 1.709 1.00 0.00 A ATOM 1551 CA GLN A 571 -19.048 10.361 2.623 1.00 0.00 A ATOM 1552 CB GLN A 571 -18.177 11.363 1.862 1.00 0.00 A ATOM 1553 CD GLN A 571 -18.039 13.551 0.608 1.00 0.00 A ATOM 1554 CG GLN A 571 -18.948 12.519 1.248 1.00 0.00 A ATOM 1555 HN GLN A 571 -17.542 8.885 2.571 1.00 0.00 A ATOM 1556 HA GLN A 571 -19.522 10.861 3.455 1.00 0.00 A ATOM 1557 HB2 GLN A 571 -17.446 11.774 2.542 1.00 0.00 A ATOM 1558 HB1 GLN A 571 -17.662 10.842 1.068 1.00 0.00 A ATOM 1559 HE21 GLN A 571 -19.431 13.978 -0.744 1.00 0.00 A ATOM 1560 HE22 GLN A 571 -17.955 14.875 -0.869 1.00 0.00 A ATOM 1561 HG2 GLN A 571 -19.613 12.128 0.492 1.00 0.00 A ATOM 1562 HG1 GLN A 571 -19.527 13.001 2.022 1.00 0.00 A ATOM 1563 N GLN A 571 -18.221 9.289 3.151 1.00 0.00 A ATOM 1564 NE2 GLN A 571 -18.522 14.198 -0.439 1.00 0.00 A ATOM 1565 O GLN A 571 -19.859 8.862 0.936 1.00 0.00 A ATOM 1566 OE1 GLN A 571 -16.909 13.758 1.052 1.00 0.00 A ATOM 1567 C ARG A 572 -22.513 10.629 -0.304 1.00 0.00 A ATOM 1568 CA ARG A 572 -22.444 9.829 0.986 1.00 0.00 A ATOM 1569 CB ARG A 572 -23.777 9.935 1.734 1.00 0.00 A ATOM 1570 CD ARG A 572 -25.249 9.089 3.585 1.00 0.00 A ATOM 1571 CG ARG A 572 -23.900 8.971 2.897 1.00 0.00 A ATOM 1572 CZ ARG A 572 -26.553 7.887 5.302 1.00 0.00 A ATOM 1573 HN ARG A 572 -21.504 11.012 2.471 1.00 0.00 A ATOM 1574 HA ARG A 572 -22.259 8.794 0.744 1.00 0.00 A ATOM 1575 HB2 ARG A 572 -23.882 10.941 2.115 1.00 0.00 A ATOM 1576 HB1 ARG A 572 -24.580 9.737 1.042 1.00 0.00 A ATOM 1577 HD2 ARG A 572 -25.323 10.068 4.035 1.00 0.00 A ATOM 1578 HD1 ARG A 572 -26.029 8.974 2.846 1.00 0.00 A ATOM 1579 HE ARG A 572 -24.648 7.498 4.821 1.00 0.00 A ATOM 1580 HG2 ARG A 572 -23.784 7.963 2.530 1.00 0.00 A ATOM 1581 HG1 ARG A 572 -23.121 9.186 3.613 1.00 0.00 A ATOM 1582 HH11 ARG A 572 -27.574 9.363 4.351 1.00 0.00 A ATOM 1583 HH12 ARG A 572 -28.468 8.505 5.566 1.00 0.00 A ATOM 1584 HH21 ARG A 572 -25.825 6.355 6.413 1.00 0.00 A ATOM 1585 HH22 ARG A 572 -27.471 6.792 6.741 1.00 0.00 A ATOM 1586 N ARG A 572 -21.342 10.297 1.818 1.00 0.00 A ATOM 1587 NE ARG A 572 -25.423 8.075 4.623 1.00 0.00 A ATOM 1588 NH1 ARG A 572 -27.617 8.645 5.053 1.00 0.00 A ATOM 1589 NH2 ARG A 572 -26.623 6.935 6.226 1.00 0.00 A ATOM 1590 OT1 ARG A 572 -23.189 11.677 -0.317 1.00 0.00 A ATOM 1591 OT2 ARG A 572 -21.881 10.215 -1.297 1.00 0.00 A END
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