NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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392799 |
1q5l   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 393 18.466 -9.634 8.169 1.00 0.00 A ATOM 2 CA ASP A 393 19.565 -10.652 7.882 1.00 0.00 A ATOM 3 CB ASP A 393 20.012 -10.551 6.422 1.00 0.00 A ATOM 4 CG ASP A 393 21.077 -11.572 6.071 1.00 0.00 A ATOM 5 HN ASP A 393 18.292 -12.030 8.795 1.00 0.00 A ATOM 6 HA ASP A 393 20.409 -10.451 8.527 1.00 0.00 A ATOM 7 HB2 ASP A 393 19.158 -10.714 5.780 1.00 0.00 A ATOM 8 N ASP A 393 19.095 -12.039 8.135 1.00 0.00 A ATOM 9 O ASP A 393 17.399 -9.984 8.675 1.00 0.00 A ATOM 10 OD1 ASP A 393 21.744 -12.077 6.998 1.00 0.00 A ATOM 11 OD2 ASP A 393 21.243 -11.867 4.869 1.00 0.00 A ATOM 12 C VAL A 394 17.433 -6.588 6.757 1.00 0.00 A ATOM 13 CA VAL A 394 17.767 -7.303 8.062 1.00 0.00 A ATOM 14 CB VAL A 394 18.288 -6.274 9.083 1.00 0.00 A ATOM 15 CG1 VAL A 394 18.240 -6.848 10.491 1.00 0.00 A ATOM 16 CG2 VAL A 394 19.700 -5.832 8.726 1.00 0.00 A ATOM 17 HN VAL A 394 19.601 -8.157 7.441 1.00 0.00 A ATOM 18 HA VAL A 394 16.864 -7.747 8.458 1.00 0.00 A ATOM 19 HB VAL A 394 17.644 -5.407 9.050 1.00 0.00 A ATOM 20 HG11 VAL A 394 17.501 -7.636 10.534 1.00 0.00 A ATOM 21 HG12 VAL A 394 19.210 -7.249 10.748 1.00 0.00 A ATOM 22 HG13 VAL A 394 17.977 -6.067 11.189 1.00 0.00 A ATOM 23 HG21 VAL A 394 19.963 -4.960 9.307 1.00 0.00 A ATOM 24 HG22 VAL A 394 20.392 -6.632 8.943 1.00 0.00 A ATOM 25 HG23 VAL A 394 19.747 -5.591 7.674 1.00 0.00 A ATOM 26 N VAL A 394 18.734 -8.373 7.841 1.00 0.00 A ATOM 27 O VAL A 394 18.278 -6.479 5.866 1.00 0.00 A ATOM 28 C THR A 395 16.643 -4.205 5.145 1.00 0.00 A ATOM 29 CA THR A 395 15.753 -5.408 5.445 1.00 0.00 A ATOM 30 CB THR A 395 14.291 -4.939 5.571 1.00 0.00 A ATOM 31 CG2 THR A 395 13.349 -5.920 4.885 1.00 0.00 A ATOM 32 HN THR A 395 15.569 -6.229 7.388 1.00 0.00 A ATOM 33 HA THR A 395 15.814 -6.100 4.618 1.00 0.00 A ATOM 34 HB THR A 395 14.195 -3.976 5.092 1.00 0.00 A ATOM 35 HG1 THR A 395 14.728 -4.687 7.479 1.00 0.00 A ATOM 36 HG21 THR A 395 12.328 -5.600 5.030 1.00 0.00 A ATOM 37 HG22 THR A 395 13.482 -6.904 5.310 1.00 0.00 A ATOM 38 HG23 THR A 395 13.569 -5.952 3.828 1.00 0.00 A ATOM 39 N THR A 395 16.197 -6.107 6.647 1.00 0.00 A ATOM 40 O THR A 395 17.172 -3.570 6.058 1.00 0.00 A ATOM 41 OG1 THR A 395 13.935 -4.811 6.952 1.00 0.00 A ATOM 42 C PRO A 396 17.079 -1.398 3.756 1.00 0.00 A ATOM 43 CA PRO A 396 17.678 -2.762 3.423 1.00 0.00 A ATOM 44 CB PRO A 396 17.778 -2.935 1.899 1.00 0.00 A ATOM 45 CD PRO A 396 16.258 -4.593 2.702 1.00 0.00 A ATOM 46 CG PRO A 396 17.239 -4.297 1.609 1.00 0.00 A ATOM 47 HA PRO A 396 18.664 -2.829 3.857 1.00 0.00 A ATOM 48 HB2 PRO A 396 17.193 -2.170 1.410 1.00 0.00 A ATOM 49 HD2 PRO A 396 15.282 -4.202 2.451 1.00 0.00 A ATOM 50 HG2 PRO A 396 16.744 -4.301 0.649 1.00 0.00 A ATOM 51 N PRO A 396 16.833 -3.883 3.851 1.00 0.00 A ATOM 52 O PRO A 396 17.776 -0.384 3.708 1.00 0.00 A ATOM 53 C LEU A 397 13.732 -0.367 4.977 1.00 0.00 A ATOM 54 CA LEU A 397 15.123 -0.112 4.415 1.00 0.00 A ATOM 55 CB LEU A 397 15.027 0.777 3.171 1.00 0.00 A ATOM 56 CD1 LEU A 397 15.994 2.974 2.446 1.00 0.00 A ATOM 57 CD2 LEU A 397 13.677 2.880 3.376 1.00 0.00 A ATOM 58 CG LEU A 397 15.074 2.282 3.441 1.00 0.00 A ATOM 59 HN LEU A 397 15.274 -2.201 4.110 1.00 0.00 A ATOM 60 HA LEU A 397 15.715 0.393 5.163 1.00 0.00 A ATOM 61 HB2 LEU A 397 15.844 0.524 2.512 1.00 0.00 A ATOM 62 HD11 LEU A 397 16.214 3.972 2.794 1.00 0.00 A ATOM 63 HD12 LEU A 397 16.914 2.414 2.356 1.00 0.00 A ATOM 64 HD13 LEU A 397 15.508 3.027 1.484 1.00 0.00 A ATOM 65 HD21 LEU A 397 12.954 2.135 3.670 1.00 0.00 A ATOM 66 HD22 LEU A 397 13.616 3.725 4.045 1.00 0.00 A ATOM 67 HD23 LEU A 397 13.471 3.204 2.367 1.00 0.00 A ATOM 68 HG LEU A 397 15.466 2.452 4.433 1.00 0.00 A ATOM 69 N LEU A 397 15.789 -1.367 4.087 1.00 0.00 A ATOM 70 O LEU A 397 13.225 -1.488 4.928 1.00 0.00 A ATOM 71 C SER A 398 10.755 0.324 4.992 1.00 0.00 A ATOM 72 CA SER A 398 11.783 0.581 6.078 1.00 0.00 A ATOM 73 CB SER A 398 11.432 1.855 6.846 1.00 0.00 A ATOM 74 HN SER A 398 13.575 1.551 5.514 1.00 0.00 A ATOM 75 HA SER A 398 11.780 -0.254 6.759 1.00 0.00 A ATOM 76 HB2 SER A 398 12.331 2.276 7.271 1.00 0.00 A ATOM 77 HG SER A 398 10.949 1.044 8.563 1.00 0.00 A ATOM 78 N SER A 398 13.118 0.684 5.508 1.00 0.00 A ATOM 79 O SER A 398 10.533 1.168 4.135 1.00 0.00 A ATOM 80 OG SER A 398 10.519 1.583 7.895 1.00 0.00 A ATOM 81 C LEU A 399 7.728 -1.055 4.596 1.00 0.00 A ATOM 82 CA LEU A 399 9.134 -1.213 4.041 1.00 0.00 A ATOM 83 CB LEU A 399 9.348 -2.651 3.584 1.00 0.00 A ATOM 84 CD1 LEU A 399 9.736 -4.158 1.636 1.00 0.00 A ATOM 85 CD2 LEU A 399 7.517 -3.043 1.925 1.00 0.00 A ATOM 86 CG LEU A 399 9.020 -2.911 2.120 1.00 0.00 A ATOM 87 HN LEU A 399 10.355 -1.485 5.741 1.00 0.00 A ATOM 88 HA LEU A 399 9.251 -0.554 3.194 1.00 0.00 A ATOM 89 HB2 LEU A 399 10.382 -2.909 3.752 1.00 0.00 A ATOM 90 HD11 LEU A 399 9.768 -4.886 2.435 1.00 0.00 A ATOM 91 HD12 LEU A 399 9.207 -4.573 0.791 1.00 0.00 A ATOM 92 HD13 LEU A 399 10.743 -3.904 1.342 1.00 0.00 A ATOM 93 HD21 LEU A 399 7.176 -3.963 2.374 1.00 0.00 A ATOM 94 HD22 LEU A 399 7.019 -2.206 2.394 1.00 0.00 A ATOM 95 HD23 LEU A 399 7.290 -3.051 0.869 1.00 0.00 A ATOM 96 HG LEU A 399 9.366 -2.075 1.530 1.00 0.00 A ATOM 97 N LEU A 399 10.131 -0.849 5.034 1.00 0.00 A ATOM 98 O LEU A 399 7.465 -1.366 5.757 1.00 0.00 A ATOM 99 C GLY A 400 4.552 -0.054 2.989 1.00 0.00 A ATOM 100 CA GLY A 400 5.469 -0.320 4.165 1.00 0.00 A ATOM 101 HN GLY A 400 7.120 -0.303 2.849 1.00 0.00 A ATOM 102 HA2 GLY A 400 5.114 -1.191 4.695 1.00 0.00 A ATOM 103 HA1 GLY A 400 5.439 0.531 4.831 1.00 0.00 A ATOM 104 N GLY A 400 6.837 -0.545 3.757 1.00 0.00 A ATOM 105 O GLY A 400 5.012 0.134 1.866 1.00 0.00 A ATOM 106 C ILE A 401 1.741 1.637 2.283 1.00 0.00 A ATOM 107 CA ILE A 401 2.284 0.218 2.179 1.00 0.00 A ATOM 108 CB ILE A 401 1.116 -0.783 2.196 1.00 0.00 A ATOM 109 CD1 ILE A 401 -1.029 -1.172 3.505 1.00 0.00 A ATOM 110 CG1 ILE A 401 0.430 -0.774 3.561 1.00 0.00 A ATOM 111 CG2 ILE A 401 1.611 -2.181 1.852 1.00 0.00 A ATOM 112 HN ILE A 401 2.937 -0.195 4.158 1.00 0.00 A ATOM 113 HA ILE A 401 2.804 0.126 1.237 1.00 0.00 A ATOM 114 HB ILE A 401 0.404 -0.485 1.441 1.00 0.00 A ATOM 115 HD11 ILE A 401 -1.205 -1.996 4.181 1.00 0.00 A ATOM 116 HD12 ILE A 401 -1.644 -0.332 3.793 1.00 0.00 A ATOM 117 HD13 ILE A 401 -1.283 -1.473 2.497 1.00 0.00 A ATOM 118 HG12 ILE A 401 0.940 -1.464 4.213 1.00 0.00 A ATOM 119 HG21 ILE A 401 2.499 -2.109 1.239 1.00 0.00 A ATOM 120 HG22 ILE A 401 1.842 -2.716 2.760 1.00 0.00 A ATOM 121 HG23 ILE A 401 0.842 -2.710 1.308 1.00 0.00 A ATOM 122 N ILE A 401 3.251 -0.040 3.240 1.00 0.00 A ATOM 123 O ILE A 401 1.932 2.304 3.293 1.00 0.00 A ATOM 124 C GLU A 402 -0.984 3.343 1.385 1.00 0.00 A ATOM 125 CA GLU A 402 0.513 3.423 1.201 1.00 0.00 A ATOM 126 CB GLU A 402 0.866 4.109 -0.124 1.00 0.00 A ATOM 127 CD GLU A 402 0.391 6.031 -1.692 1.00 0.00 A ATOM 128 CG GLU A 402 -0.140 5.157 -0.572 1.00 0.00 A ATOM 129 HN GLU A 402 0.934 1.520 0.463 1.00 0.00 A ATOM 130 HA GLU A 402 0.939 3.986 2.019 1.00 0.00 A ATOM 131 HB2 GLU A 402 1.827 4.591 -0.018 1.00 0.00 A ATOM 132 HG2 GLU A 402 -1.031 4.657 -0.919 1.00 0.00 A ATOM 133 N GLU A 402 1.069 2.093 1.233 1.00 0.00 A ATOM 134 O GLU A 402 -1.692 2.754 0.566 1.00 0.00 A ATOM 135 OE1 GLU A 402 1.507 6.572 -1.544 1.00 0.00 A ATOM 136 OE2 GLU A 402 -0.310 6.174 -2.716 1.00 0.00 A ATOM 137 C THR A 403 -3.524 5.229 2.450 1.00 0.00 A ATOM 138 CA THR A 403 -2.875 3.886 2.759 1.00 0.00 A ATOM 139 CB THR A 403 -3.135 3.522 4.231 1.00 0.00 A ATOM 140 CG2 THR A 403 -2.405 2.241 4.604 1.00 0.00 A ATOM 141 HN THR A 403 -0.850 4.360 3.095 1.00 0.00 A ATOM 142 HA THR A 403 -3.308 3.120 2.131 1.00 0.00 A ATOM 143 HB THR A 403 -4.194 3.369 4.368 1.00 0.00 A ATOM 144 HG1 THR A 403 -3.326 5.317 5.027 1.00 0.00 A ATOM 145 HG21 THR A 403 -1.371 2.314 4.299 1.00 0.00 A ATOM 146 HG22 THR A 403 -2.870 1.403 4.105 1.00 0.00 A ATOM 147 HG23 THR A 403 -2.455 2.096 5.673 1.00 0.00 A ATOM 148 N THR A 403 -1.462 3.919 2.470 1.00 0.00 A ATOM 149 O THR A 403 -2.836 6.238 2.290 1.00 0.00 A ATOM 150 OG1 THR A 403 -2.702 4.589 5.082 1.00 0.00 A ATOM 151 C MET A 404 -5.158 7.035 0.715 1.00 0.00 A ATOM 152 CA MET A 404 -5.595 6.453 2.058 1.00 0.00 A ATOM 153 CB MET A 404 -5.405 7.488 3.170 1.00 0.00 A ATOM 154 CE MET A 404 -8.214 8.406 4.723 1.00 0.00 A ATOM 155 CG MET A 404 -5.836 6.991 4.540 1.00 0.00 A ATOM 156 HN MET A 404 -5.341 4.397 2.490 1.00 0.00 A ATOM 157 HA MET A 404 -6.641 6.193 1.997 1.00 0.00 A ATOM 158 HB2 MET A 404 -4.361 7.759 3.220 1.00 0.00 A ATOM 159 HE1 MET A 404 -8.839 7.577 5.023 1.00 0.00 A ATOM 160 HE2 MET A 404 -8.687 9.334 5.007 1.00 0.00 A ATOM 161 HE3 MET A 404 -8.077 8.384 3.653 1.00 0.00 A ATOM 162 HG2 MET A 404 -6.537 6.180 4.411 1.00 0.00 A ATOM 163 N MET A 404 -4.852 5.235 2.359 1.00 0.00 A ATOM 164 O MET A 404 -5.476 8.179 0.388 1.00 0.00 A ATOM 165 SD MET A 404 -6.621 8.277 5.532 1.00 0.00 A ATOM 166 C GLY A 405 -3.172 7.960 -1.307 1.00 0.00 A ATOM 167 CA GLY A 405 -3.961 6.665 -1.363 1.00 0.00 A ATOM 168 HN GLY A 405 -4.216 5.329 0.257 1.00 0.00 A ATOM 169 HA2 GLY A 405 -3.332 5.893 -1.779 1.00 0.00 A ATOM 170 HA1 GLY A 405 -4.815 6.805 -2.009 1.00 0.00 A ATOM 171 N GLY A 405 -4.431 6.231 -0.059 1.00 0.00 A ATOM 172 O GLY A 405 -3.709 9.030 -1.595 1.00 0.00 A ATOM 173 C GLY A 406 -0.231 9.144 0.386 1.00 0.00 A ATOM 174 CA GLY A 406 -1.059 9.057 -0.884 1.00 0.00 A ATOM 175 HN GLY A 406 -1.512 6.983 -0.740 1.00 0.00 A ATOM 176 HA2 GLY A 406 -0.391 9.059 -1.732 1.00 0.00 A ATOM 177 HA1 GLY A 406 -1.695 9.927 -0.945 1.00 0.00 A ATOM 178 N GLY A 406 -1.892 7.865 -0.951 1.00 0.00 A ATOM 179 O GLY A 406 0.727 9.914 0.454 1.00 0.00 A ATOM 180 C VAL A 407 1.002 7.120 2.779 1.00 0.00 A ATOM 181 CA VAL A 407 0.123 8.358 2.663 1.00 0.00 A ATOM 182 CB VAL A 407 -0.847 8.398 3.860 1.00 0.00 A ATOM 183 CG1 VAL A 407 -0.113 8.785 5.133 1.00 0.00 A ATOM 184 CG2 VAL A 407 -1.996 9.358 3.586 1.00 0.00 A ATOM 185 HN VAL A 407 -1.370 7.766 1.281 1.00 0.00 A ATOM 186 HA VAL A 407 0.747 9.240 2.696 1.00 0.00 A ATOM 187 HB VAL A 407 -1.259 7.408 3.996 1.00 0.00 A ATOM 188 HG11 VAL A 407 0.485 9.666 4.951 1.00 0.00 A ATOM 189 HG12 VAL A 407 -0.831 8.993 5.913 1.00 0.00 A ATOM 190 HG13 VAL A 407 0.527 7.972 5.441 1.00 0.00 A ATOM 191 HG21 VAL A 407 -1.820 10.287 4.106 1.00 0.00 A ATOM 192 HG22 VAL A 407 -2.063 9.547 2.524 1.00 0.00 A ATOM 193 HG23 VAL A 407 -2.922 8.920 3.932 1.00 0.00 A ATOM 194 N VAL A 407 -0.597 8.359 1.392 1.00 0.00 A ATOM 195 O VAL A 407 0.695 6.085 2.197 1.00 0.00 A ATOM 196 C MET A 408 2.842 5.446 5.065 1.00 0.00 A ATOM 197 CA MET A 408 3.004 6.091 3.693 1.00 0.00 A ATOM 198 CB MET A 408 4.467 6.516 3.468 1.00 0.00 A ATOM 199 CE MET A 408 7.584 6.683 2.901 1.00 0.00 A ATOM 200 CG MET A 408 5.440 6.023 4.533 1.00 0.00 A ATOM 201 HN MET A 408 2.303 8.074 3.971 1.00 0.00 A ATOM 202 HA MET A 408 2.742 5.358 2.943 1.00 0.00 A ATOM 203 HB2 MET A 408 4.803 6.133 2.508 1.00 0.00 A ATOM 204 HE1 MET A 408 7.726 5.625 2.743 1.00 0.00 A ATOM 205 HE2 MET A 408 6.866 7.061 2.188 1.00 0.00 A ATOM 206 HE3 MET A 408 8.525 7.197 2.770 1.00 0.00 A ATOM 207 HG2 MET A 408 4.966 6.108 5.500 1.00 0.00 A ATOM 208 N MET A 408 2.099 7.224 3.527 1.00 0.00 A ATOM 209 O MET A 408 2.949 6.100 6.103 1.00 0.00 A ATOM 210 SD MET A 408 6.977 6.964 4.562 1.00 0.00 A ATOM 211 C THR A 409 3.539 2.277 6.237 1.00 0.00 A ATOM 212 CA THR A 409 2.459 3.345 6.242 1.00 0.00 A ATOM 213 CB THR A 409 1.066 2.682 6.311 1.00 0.00 A ATOM 214 CG2 THR A 409 0.985 1.689 7.463 1.00 0.00 A ATOM 215 HN THR A 409 2.561 3.701 4.172 1.00 0.00 A ATOM 216 HA THR A 409 2.589 3.987 7.102 1.00 0.00 A ATOM 217 HB THR A 409 0.890 2.151 5.385 1.00 0.00 A ATOM 218 HG1 THR A 409 -0.602 3.377 7.101 1.00 0.00 A ATOM 219 HG21 THR A 409 0.278 0.909 7.216 1.00 0.00 A ATOM 220 HG22 THR A 409 0.661 2.199 8.357 1.00 0.00 A ATOM 221 HG23 THR A 409 1.958 1.252 7.630 1.00 0.00 A ATOM 222 N THR A 409 2.610 4.146 5.039 1.00 0.00 A ATOM 223 O THR A 409 3.923 1.801 5.173 1.00 0.00 A ATOM 224 OG1 THR A 409 0.056 3.684 6.472 1.00 0.00 A ATOM 225 C THR A 410 4.599 -0.432 7.955 1.00 0.00 A ATOM 226 CA THR A 410 5.111 0.918 7.474 1.00 0.00 A ATOM 227 CB THR A 410 6.249 1.369 8.401 1.00 0.00 A ATOM 228 CG2 THR A 410 7.442 1.859 7.596 1.00 0.00 A ATOM 229 HN THR A 410 3.727 2.339 8.228 1.00 0.00 A ATOM 230 HA THR A 410 5.517 0.800 6.481 1.00 0.00 A ATOM 231 HB THR A 410 6.557 0.522 8.994 1.00 0.00 A ATOM 232 HG1 THR A 410 5.509 2.030 10.107 1.00 0.00 A ATOM 233 HG21 THR A 410 7.235 2.846 7.210 1.00 0.00 A ATOM 234 HG22 THR A 410 7.625 1.183 6.775 1.00 0.00 A ATOM 235 HG23 THR A 410 8.314 1.896 8.233 1.00 0.00 A ATOM 236 N THR A 410 4.050 1.917 7.405 1.00 0.00 A ATOM 237 O THR A 410 3.791 -0.511 8.880 1.00 0.00 A ATOM 238 OG1 THR A 410 5.792 2.411 9.273 1.00 0.00 A ATOM 239 C LEU A 411 5.927 -3.659 8.114 1.00 0.00 A ATOM 240 CA LEU A 411 4.706 -2.849 7.685 1.00 0.00 A ATOM 241 CB LEU A 411 4.000 -3.538 6.516 1.00 0.00 A ATOM 242 CD1 LEU A 411 2.076 -4.219 7.989 1.00 0.00 A ATOM 243 CD2 LEU A 411 1.833 -2.272 6.435 1.00 0.00 A ATOM 244 CG LEU A 411 2.475 -3.636 6.641 1.00 0.00 A ATOM 245 HN LEU A 411 5.740 -1.358 6.598 1.00 0.00 A ATOM 246 HA LEU A 411 4.025 -2.785 8.519 1.00 0.00 A ATOM 247 HB2 LEU A 411 4.231 -2.993 5.612 1.00 0.00 A ATOM 248 HD11 LEU A 411 1.003 -4.327 8.032 1.00 0.00 A ATOM 249 HD12 LEU A 411 2.541 -5.187 8.115 1.00 0.00 A ATOM 250 HD13 LEU A 411 2.403 -3.558 8.779 1.00 0.00 A ATOM 251 HD21 LEU A 411 2.483 -1.656 5.833 1.00 0.00 A ATOM 252 HD22 LEU A 411 0.884 -2.395 5.931 1.00 0.00 A ATOM 253 HD23 LEU A 411 1.673 -1.800 7.392 1.00 0.00 A ATOM 254 HG LEU A 411 2.104 -4.298 5.874 1.00 0.00 A ATOM 255 N LEU A 411 5.093 -1.493 7.323 1.00 0.00 A ATOM 256 O LEU A 411 5.990 -4.145 9.244 1.00 0.00 A ATOM 257 C ILE A 412 9.119 -3.650 8.255 1.00 0.00 A ATOM 258 CA ILE A 412 8.118 -4.539 7.528 1.00 0.00 A ATOM 259 CB ILE A 412 8.761 -5.166 6.262 1.00 0.00 A ATOM 260 CD1 ILE A 412 7.370 -6.687 4.766 1.00 0.00 A ATOM 261 CG1 ILE A 412 8.188 -6.564 6.031 1.00 0.00 A ATOM 262 CG2 ILE A 412 10.277 -5.235 6.388 1.00 0.00 A ATOM 263 HN ILE A 412 6.804 -3.379 6.333 1.00 0.00 A ATOM 264 HA ILE A 412 7.843 -5.335 8.186 1.00 0.00 A ATOM 265 HB ILE A 412 8.525 -4.549 5.408 1.00 0.00 A ATOM 266 HD11 ILE A 412 7.330 -7.725 4.467 1.00 0.00 A ATOM 267 HD12 ILE A 412 6.369 -6.326 4.947 1.00 0.00 A ATOM 268 HD13 ILE A 412 7.828 -6.103 3.981 1.00 0.00 A ATOM 269 HG12 ILE A 412 9.001 -7.270 5.967 1.00 0.00 A ATOM 270 HG21 ILE A 412 10.719 -4.394 5.877 1.00 0.00 A ATOM 271 HG22 ILE A 412 10.553 -5.208 7.432 1.00 0.00 A ATOM 272 HG23 ILE A 412 10.633 -6.154 5.946 1.00 0.00 A ATOM 273 N ILE A 412 6.902 -3.795 7.215 1.00 0.00 A ATOM 274 O ILE A 412 9.571 -3.974 9.353 1.00 0.00 A ATOM 275 C ALA A 413 11.756 -2.135 8.416 1.00 0.00 A ATOM 276 CA ALA A 413 10.365 -1.550 8.208 1.00 0.00 A ATOM 277 CB ALA A 413 9.822 -1.007 9.522 1.00 0.00 A ATOM 278 HN ALA A 413 9.015 -2.340 6.777 1.00 0.00 A ATOM 279 HA ALA A 413 10.445 -0.724 7.517 1.00 0.00 A ATOM 280 HB1 ALA A 413 8.787 -0.722 9.394 1.00 0.00 A ATOM 281 HB2 ALA A 413 9.895 -1.769 10.283 1.00 0.00 A ATOM 282 HB3 ALA A 413 10.398 -0.144 9.819 1.00 0.00 A ATOM 283 N ALA A 413 9.434 -2.525 7.638 1.00 0.00 A ATOM 284 O ALA A 413 11.908 -3.302 8.777 1.00 0.00 A ATOM 285 C LYS A 414 14.390 -2.258 9.781 1.00 0.00 A ATOM 286 CA LYS A 414 14.157 -1.745 8.361 1.00 0.00 A ATOM 287 CB LYS A 414 15.118 -0.596 8.056 1.00 0.00 A ATOM 288 CD LYS A 414 15.572 1.849 8.394 1.00 0.00 A ATOM 289 CE LYS A 414 16.785 2.307 9.184 1.00 0.00 A ATOM 290 CG LYS A 414 14.965 0.591 8.992 1.00 0.00 A ATOM 291 HN LYS A 414 12.594 -0.383 7.902 1.00 0.00 A ATOM 292 HA LYS A 414 14.339 -2.551 7.666 1.00 0.00 A ATOM 293 HB2 LYS A 414 16.132 -0.959 8.133 1.00 0.00 A ATOM 294 HD2 LYS A 414 15.873 1.644 7.377 1.00 0.00 A ATOM 295 HE2 LYS A 414 16.448 2.824 10.070 1.00 0.00 A ATOM 296 HG2 LYS A 414 13.915 0.761 9.174 1.00 0.00 A ATOM 297 HZ1 LYS A 414 17.145 3.549 7.542 1.00 0.00 A ATOM 298 HZ2 LYS A 414 18.518 2.731 8.097 1.00 0.00 A ATOM 299 HZ3 LYS A 414 17.914 4.052 8.963 1.00 0.00 A ATOM 300 N LYS A 414 12.776 -1.310 8.190 1.00 0.00 A ATOM 301 NZ LYS A 414 17.652 3.223 8.391 1.00 0.00 A ATOM 302 O LYS A 414 13.537 -2.101 10.655 1.00 0.00 A ATOM 303 C ASN A 415 14.953 -4.529 11.724 1.00 0.00 A ATOM 304 CA ASN A 415 15.907 -3.409 11.310 1.00 0.00 A ATOM 305 CB ASN A 415 15.905 -2.302 12.367 1.00 0.00 A ATOM 306 CG ASN A 415 17.206 -2.239 13.141 1.00 0.00 A ATOM 307 HN ASN A 415 16.187 -2.960 9.258 1.00 0.00 A ATOM 308 HA ASN A 415 16.904 -3.817 11.235 1.00 0.00 A ATOM 309 HB2 ASN A 415 15.748 -1.350 11.882 1.00 0.00 A ATOM 310 HD21 ASN A 415 16.834 -4.010 13.963 1.00 0.00 A ATOM 311 HD22 ASN A 415 18.315 -3.258 14.438 1.00 0.00 A ATOM 312 N ASN A 415 15.551 -2.870 9.999 1.00 0.00 A ATOM 313 ND2 ASN A 415 17.479 -3.273 13.928 1.00 0.00 A ATOM 314 O ASN A 415 14.556 -4.622 12.885 1.00 0.00 A ATOM 315 OD1 ASN A 415 17.959 -1.270 13.033 1.00 0.00 A ATOM 316 C THR A 416 14.237 -7.782 10.397 1.00 0.00 A ATOM 317 CA THR A 416 13.698 -6.501 11.030 1.00 0.00 A ATOM 318 CB THR A 416 12.276 -6.220 10.501 1.00 0.00 A ATOM 319 CG2 THR A 416 12.218 -6.343 8.984 1.00 0.00 A ATOM 320 HN THR A 416 14.951 -5.258 9.861 1.00 0.00 A ATOM 321 HA THR A 416 13.642 -6.637 12.101 1.00 0.00 A ATOM 322 HB THR A 416 12.003 -5.211 10.775 1.00 0.00 A ATOM 323 HG1 THR A 416 11.346 -7.957 10.605 1.00 0.00 A ATOM 324 HG21 THR A 416 12.577 -5.428 8.535 1.00 0.00 A ATOM 325 HG22 THR A 416 11.199 -6.519 8.676 1.00 0.00 A ATOM 326 HG23 THR A 416 12.839 -7.168 8.665 1.00 0.00 A ATOM 327 N THR A 416 14.596 -5.381 10.766 1.00 0.00 A ATOM 328 O THR A 416 15.392 -7.831 9.975 1.00 0.00 A ATOM 329 OG1 THR A 416 11.342 -7.130 11.094 1.00 0.00 A ATOM 330 C THR A 417 13.387 -10.172 8.283 1.00 0.00 A ATOM 331 CA THR A 417 13.820 -10.083 9.740 1.00 0.00 A ATOM 332 CB THR A 417 13.244 -11.281 10.516 1.00 0.00 A ATOM 333 CG2 THR A 417 14.192 -11.705 11.627 1.00 0.00 A ATOM 334 HN THR A 417 12.490 -8.728 10.675 1.00 0.00 A ATOM 335 HA THR A 417 14.897 -10.134 9.788 1.00 0.00 A ATOM 336 HB THR A 417 13.122 -12.108 9.833 1.00 0.00 A ATOM 337 HG1 THR A 417 12.092 -10.538 11.935 1.00 0.00 A ATOM 338 HG21 THR A 417 15.066 -11.068 11.618 1.00 0.00 A ATOM 339 HG22 THR A 417 14.493 -12.730 11.473 1.00 0.00 A ATOM 340 HG23 THR A 417 13.692 -11.615 12.581 1.00 0.00 A ATOM 341 N THR A 417 13.403 -8.817 10.328 1.00 0.00 A ATOM 342 O THR A 417 12.229 -9.915 7.953 1.00 0.00 A ATOM 343 OG1 THR A 417 11.969 -10.940 11.072 1.00 0.00 A ATOM 344 C ILE A 418 12.845 -11.563 5.727 1.00 0.00 A ATOM 345 CA ILE A 418 14.044 -10.646 5.989 1.00 0.00 A ATOM 346 CB ILE A 418 15.268 -11.160 5.203 1.00 0.00 A ATOM 347 CD1 ILE A 418 16.253 -8.847 4.755 1.00 0.00 A ATOM 348 CG1 ILE A 418 16.458 -10.211 5.381 1.00 0.00 A ATOM 349 CG2 ILE A 418 14.921 -11.315 3.730 1.00 0.00 A ATOM 350 HN ILE A 418 15.233 -10.717 7.738 1.00 0.00 A ATOM 351 HA ILE A 418 13.806 -9.657 5.624 1.00 0.00 A ATOM 352 HB ILE A 418 15.532 -12.133 5.589 1.00 0.00 A ATOM 353 HD11 ILE A 418 15.628 -8.246 5.399 1.00 0.00 A ATOM 354 HD12 ILE A 418 17.210 -8.361 4.627 1.00 0.00 A ATOM 355 HD13 ILE A 418 15.775 -8.959 3.793 1.00 0.00 A ATOM 356 HG12 ILE A 418 16.639 -10.066 6.435 1.00 0.00 A ATOM 357 HG21 ILE A 418 15.813 -11.193 3.136 1.00 0.00 A ATOM 358 HG22 ILE A 418 14.504 -12.297 3.559 1.00 0.00 A ATOM 359 HG23 ILE A 418 14.197 -10.564 3.451 1.00 0.00 A ATOM 360 N ILE A 418 14.327 -10.531 7.414 1.00 0.00 A ATOM 361 O ILE A 418 11.896 -11.158 5.059 1.00 0.00 A ATOM 362 C PRO A 419 10.513 -13.328 6.861 1.00 0.00 A ATOM 363 CA PRO A 419 11.739 -13.743 6.057 1.00 0.00 A ATOM 364 CB PRO A 419 12.295 -15.072 6.569 1.00 0.00 A ATOM 365 CD PRO A 419 13.926 -13.399 7.081 1.00 0.00 A ATOM 366 CG PRO A 419 13.325 -14.688 7.573 1.00 0.00 A ATOM 367 HA PRO A 419 11.474 -13.832 5.014 1.00 0.00 A ATOM 368 HB2 PRO A 419 11.500 -15.650 7.018 1.00 0.00 A ATOM 369 HD2 PRO A 419 14.169 -12.755 7.913 1.00 0.00 A ATOM 370 HG2 PRO A 419 12.862 -14.541 8.537 1.00 0.00 A ATOM 371 N PRO A 419 12.853 -12.808 6.254 1.00 0.00 A ATOM 372 O PRO A 419 10.214 -13.907 7.906 1.00 0.00 A ATOM 373 C THR A 420 7.389 -11.885 6.168 1.00 0.00 A ATOM 374 CA THR A 420 8.632 -11.794 7.052 1.00 0.00 A ATOM 375 CB THR A 420 8.831 -10.327 7.471 1.00 0.00 A ATOM 376 CG2 THR A 420 9.520 -9.544 6.365 1.00 0.00 A ATOM 377 HN THR A 420 10.110 -11.879 5.543 1.00 0.00 A ATOM 378 HA THR A 420 8.478 -12.380 7.946 1.00 0.00 A ATOM 379 HB THR A 420 9.454 -10.302 8.353 1.00 0.00 A ATOM 380 HG1 THR A 420 7.673 -8.775 7.850 1.00 0.00 A ATOM 381 HG21 THR A 420 10.033 -10.228 5.706 1.00 0.00 A ATOM 382 HG22 THR A 420 10.233 -8.859 6.800 1.00 0.00 A ATOM 383 HG23 THR A 420 8.781 -8.987 5.804 1.00 0.00 A ATOM 384 N THR A 420 9.815 -12.307 6.374 1.00 0.00 A ATOM 385 O THR A 420 7.482 -11.866 4.940 1.00 0.00 A ATOM 386 OG1 THR A 420 7.565 -9.726 7.775 1.00 0.00 A ATOM 387 C LYS A 421 3.809 -11.775 7.080 1.00 0.00 A ATOM 388 CA LYS A 421 4.950 -12.047 6.107 1.00 0.00 A ATOM 389 CB LYS A 421 4.778 -13.418 5.441 1.00 0.00 A ATOM 390 CD LYS A 421 2.900 -15.038 5.846 1.00 0.00 A ATOM 391 CE LYS A 421 2.093 -15.693 6.958 1.00 0.00 A ATOM 392 CG LYS A 421 4.222 -14.493 6.362 1.00 0.00 A ATOM 393 HN LYS A 421 6.228 -11.968 7.789 1.00 0.00 A ATOM 394 HA LYS A 421 4.946 -11.282 5.345 1.00 0.00 A ATOM 395 HB2 LYS A 421 4.106 -13.314 4.603 1.00 0.00 A ATOM 396 HD2 LYS A 421 2.324 -14.226 5.429 1.00 0.00 A ATOM 397 HE2 LYS A 421 1.455 -16.447 6.525 1.00 0.00 A ATOM 398 HG2 LYS A 421 4.933 -15.303 6.425 1.00 0.00 A ATOM 399 HZ1 LYS A 421 0.909 -13.973 7.031 1.00 0.00 A ATOM 400 HZ2 LYS A 421 1.803 -14.251 8.441 1.00 0.00 A ATOM 401 HZ3 LYS A 421 0.431 -15.183 8.114 1.00 0.00 A ATOM 402 N LYS A 421 6.228 -11.970 6.810 1.00 0.00 A ATOM 403 NZ LYS A 421 1.251 -14.706 7.687 1.00 0.00 A ATOM 404 O LYS A 421 3.891 -12.145 8.252 1.00 0.00 A ATOM 405 C HIS A 422 0.395 -10.392 6.687 1.00 0.00 A ATOM 406 CA HIS A 422 1.625 -10.807 7.482 1.00 0.00 A ATOM 407 CB HIS A 422 2.014 -9.692 8.455 1.00 0.00 A ATOM 408 CD2 HIS A 422 1.081 -10.495 10.738 1.00 0.00 A ATOM 409 CE1 HIS A 422 2.981 -10.661 11.821 1.00 0.00 A ATOM 410 CG HIS A 422 2.068 -10.135 9.884 1.00 0.00 A ATOM 411 HN HIS A 422 2.730 -10.832 5.668 1.00 0.00 A ATOM 412 HA HIS A 422 1.391 -11.696 8.047 1.00 0.00 A ATOM 413 HB2 HIS A 422 2.992 -9.316 8.188 1.00 0.00 A ATOM 414 HD1 HIS A 422 4.143 -10.056 10.248 1.00 0.00 A ATOM 415 HD2 HIS A 422 0.023 -10.523 10.519 1.00 0.00 A ATOM 416 HE1 HIS A 422 3.708 -10.839 12.598 1.00 0.00 A ATOM 417 HE2 HIS A 422 1.205 -11.073 12.754 1.00 0.00 A ATOM 418 N HIS A 422 2.751 -11.118 6.610 1.00 0.00 A ATOM 419 ND1 HIS A 422 3.246 -10.248 10.593 1.00 0.00 A ATOM 420 NE2 HIS A 422 1.675 -10.817 11.933 1.00 0.00 A ATOM 421 O HIS A 422 0.490 -9.630 5.726 1.00 0.00 A ATOM 422 C SER A 423 -2.903 -9.742 7.382 1.00 0.00 A ATOM 423 CA SER A 423 -2.023 -10.572 6.454 1.00 0.00 A ATOM 424 CB SER A 423 -2.753 -11.853 6.043 1.00 0.00 A ATOM 425 HN SER A 423 -0.768 -11.487 7.888 1.00 0.00 A ATOM 426 HA SER A 423 -1.802 -9.992 5.570 1.00 0.00 A ATOM 427 HB2 SER A 423 -3.818 -11.710 6.159 1.00 0.00 A ATOM 428 HG SER A 423 -2.851 -12.950 7.663 1.00 0.00 A ATOM 429 N SER A 423 -0.762 -10.893 7.109 1.00 0.00 A ATOM 430 O SER A 423 -3.466 -10.260 8.347 1.00 0.00 A ATOM 431 OG SER A 423 -2.351 -12.951 6.843 1.00 0.00 A ATOM 432 C GLN A 424 -5.131 -7.213 7.212 1.00 0.00 A ATOM 433 CA GLN A 424 -3.816 -7.547 7.906 1.00 0.00 A ATOM 434 CB GLN A 424 -3.038 -6.261 8.198 1.00 0.00 A ATOM 435 CD GLN A 424 -1.358 -5.229 9.779 1.00 0.00 A ATOM 436 CG GLN A 424 -2.546 -6.160 9.633 1.00 0.00 A ATOM 437 HN GLN A 424 -2.535 -8.094 6.311 1.00 0.00 A ATOM 438 HA GLN A 424 -4.032 -8.046 8.838 1.00 0.00 A ATOM 439 HB2 GLN A 424 -2.181 -6.217 7.542 1.00 0.00 A ATOM 440 HE21 GLN A 424 -0.695 -6.277 11.334 1.00 0.00 A ATOM 441 HE22 GLN A 424 0.268 -4.915 10.881 1.00 0.00 A ATOM 442 HG2 GLN A 424 -3.351 -5.789 10.250 1.00 0.00 A ATOM 443 N GLN A 424 -3.012 -8.450 7.090 1.00 0.00 A ATOM 444 NE2 GLN A 424 -0.509 -5.501 10.764 1.00 0.00 A ATOM 445 O GLN A 424 -5.251 -7.339 5.992 1.00 0.00 A ATOM 446 OE1 GLN A 424 -1.203 -4.275 9.015 1.00 0.00 A ATOM 447 C VAL A 425 -7.627 -4.930 7.432 1.00 0.00 A ATOM 448 CA VAL A 425 -7.425 -6.440 7.456 1.00 0.00 A ATOM 449 CB VAL A 425 -8.570 -7.088 8.262 1.00 0.00 A ATOM 450 CG1 VAL A 425 -9.569 -7.752 7.327 1.00 0.00 A ATOM 451 CG2 VAL A 425 -8.027 -8.093 9.268 1.00 0.00 A ATOM 452 HN VAL A 425 -5.961 -6.710 8.961 1.00 0.00 A ATOM 453 HA VAL A 425 -7.474 -6.812 6.443 1.00 0.00 A ATOM 454 HB VAL A 425 -9.084 -6.309 8.806 1.00 0.00 A ATOM 455 HG11 VAL A 425 -10.321 -8.265 7.910 1.00 0.00 A ATOM 456 HG12 VAL A 425 -10.042 -7.001 6.711 1.00 0.00 A ATOM 457 HG13 VAL A 425 -9.055 -8.463 6.697 1.00 0.00 A ATOM 458 HG21 VAL A 425 -8.806 -8.794 9.532 1.00 0.00 A ATOM 459 HG22 VAL A 425 -7.196 -8.626 8.831 1.00 0.00 A ATOM 460 HG23 VAL A 425 -7.696 -7.573 10.154 1.00 0.00 A ATOM 461 N VAL A 425 -6.117 -6.789 7.996 1.00 0.00 A ATOM 462 O VAL A 425 -7.873 -4.307 8.466 1.00 0.00 A ATOM 463 C PHE A 426 -9.048 -2.618 5.407 1.00 0.00 A ATOM 464 CA PHE A 426 -7.705 -2.912 6.065 1.00 0.00 A ATOM 465 CB PHE A 426 -6.576 -2.339 5.206 1.00 0.00 A ATOM 466 CD1 PHE A 426 -5.213 -0.893 6.742 1.00 0.00 A ATOM 467 CD2 PHE A 426 -4.239 -2.909 5.922 1.00 0.00 A ATOM 468 CE1 PHE A 426 -4.055 -0.616 7.444 1.00 0.00 A ATOM 469 CE2 PHE A 426 -3.079 -2.638 6.622 1.00 0.00 A ATOM 470 CG PHE A 426 -5.318 -2.042 5.973 1.00 0.00 A ATOM 471 CZ PHE A 426 -2.987 -1.490 7.384 1.00 0.00 A ATOM 472 HN PHE A 426 -7.335 -4.904 5.457 1.00 0.00 A ATOM 473 HA PHE A 426 -7.679 -2.449 7.040 1.00 0.00 A ATOM 474 HB2 PHE A 426 -6.330 -3.050 4.431 1.00 0.00 A ATOM 475 HD1 PHE A 426 -6.047 -0.209 6.791 1.00 0.00 A ATOM 476 HD2 PHE A 426 -4.308 -3.807 5.326 1.00 0.00 A ATOM 477 HE1 PHE A 426 -3.985 0.282 8.040 1.00 0.00 A ATOM 478 HE2 PHE A 426 -2.246 -3.322 6.574 1.00 0.00 A ATOM 479 HZ PHE A 426 -2.081 -1.276 7.932 1.00 0.00 A ATOM 480 N PHE A 426 -7.528 -4.349 6.240 1.00 0.00 A ATOM 481 O PHE A 426 -9.624 -3.480 4.741 1.00 0.00 A ATOM 482 C SER A 427 -10.587 -0.073 3.813 1.00 0.00 A ATOM 483 CA SER A 427 -10.815 -0.997 5.004 1.00 0.00 A ATOM 484 CB SER A 427 -11.690 -0.304 6.050 1.00 0.00 A ATOM 485 HN SER A 427 -9.037 -0.749 6.125 1.00 0.00 A ATOM 486 HA SER A 427 -11.317 -1.890 4.662 1.00 0.00 A ATOM 487 HB2 SER A 427 -12.041 0.637 5.656 1.00 0.00 A ATOM 488 HG SER A 427 -11.185 -0.719 7.896 1.00 0.00 A ATOM 489 N SER A 427 -9.542 -1.397 5.589 1.00 0.00 A ATOM 490 O SER A 427 -9.484 0.438 3.616 1.00 0.00 A ATOM 491 OG SER A 427 -10.963 -0.055 7.240 1.00 0.00 A ATOM 492 C THR A 428 -12.196 2.345 2.093 1.00 0.00 A ATOM 493 CA THR A 428 -11.531 0.996 1.842 1.00 0.00 A ATOM 494 CB THR A 428 -12.156 0.329 0.594 1.00 0.00 A ATOM 495 CG2 THR A 428 -13.520 0.923 0.261 1.00 0.00 A ATOM 496 HN THR A 428 -12.485 -0.301 3.218 1.00 0.00 A ATOM 497 HA THR A 428 -10.481 1.160 1.644 1.00 0.00 A ATOM 498 HB THR A 428 -12.280 -0.726 0.795 1.00 0.00 A ATOM 499 HG1 THR A 428 -11.296 -0.314 -1.061 1.00 0.00 A ATOM 500 HG21 THR A 428 -13.782 0.676 -0.756 1.00 0.00 A ATOM 501 HG22 THR A 428 -13.484 1.999 0.374 1.00 0.00 A ATOM 502 HG23 THR A 428 -14.263 0.517 0.933 1.00 0.00 A ATOM 503 N THR A 428 -11.631 0.135 3.015 1.00 0.00 A ATOM 504 O THR A 428 -12.950 2.509 3.051 1.00 0.00 A ATOM 505 OG1 THR A 428 -11.282 0.485 -0.530 1.00 0.00 A ATOM 506 C ALA A 429 -13.168 5.031 0.031 1.00 0.00 A ATOM 507 CA ALA A 429 -12.479 4.632 1.329 1.00 0.00 A ATOM 508 CB ALA A 429 -11.402 5.639 1.696 1.00 0.00 A ATOM 509 HN ALA A 429 -11.314 3.110 0.474 1.00 0.00 A ATOM 510 HA ALA A 429 -13.212 4.613 2.121 1.00 0.00 A ATOM 511 HB1 ALA A 429 -10.614 5.141 2.243 1.00 0.00 A ATOM 512 HB2 ALA A 429 -10.995 6.075 0.795 1.00 0.00 A ATOM 513 HB3 ALA A 429 -11.830 6.417 2.311 1.00 0.00 A ATOM 514 N ALA A 429 -11.914 3.303 1.217 1.00 0.00 A ATOM 515 O ALA A 429 -12.990 4.383 -1.002 1.00 0.00 A ATOM 516 C GLU A 430 -15.684 5.518 -1.544 1.00 0.00 A ATOM 517 CA GLU A 430 -14.700 6.578 -1.059 1.00 0.00 A ATOM 518 CB GLU A 430 -13.741 6.965 -2.188 1.00 0.00 A ATOM 519 CD GLU A 430 -14.553 8.541 -3.988 1.00 0.00 A ATOM 520 CG GLU A 430 -13.880 8.411 -2.635 1.00 0.00 A ATOM 521 HN GLU A 430 -14.061 6.544 0.959 1.00 0.00 A ATOM 522 HA GLU A 430 -15.256 7.452 -0.753 1.00 0.00 A ATOM 523 HB2 GLU A 430 -12.726 6.810 -1.853 1.00 0.00 A ATOM 524 HG2 GLU A 430 -14.469 8.946 -1.905 1.00 0.00 A ATOM 525 N GLU A 430 -13.962 6.087 0.101 1.00 0.00 A ATOM 526 O GLU A 430 -15.344 4.673 -2.373 1.00 0.00 A ATOM 527 OE1 GLU A 430 -15.397 7.680 -4.317 1.00 0.00 A ATOM 528 OE2 GLU A 430 -14.237 9.504 -4.719 1.00 0.00 A ATOM 529 C ASP A 431 -18.073 4.456 -2.872 1.00 0.00 A ATOM 530 CA ASP A 431 -17.941 4.608 -1.360 1.00 0.00 A ATOM 531 CB ASP A 431 -19.283 5.041 -0.766 1.00 0.00 A ATOM 532 CG ASP A 431 -19.126 5.752 0.563 1.00 0.00 A ATOM 533 HN ASP A 431 -17.097 6.259 -0.342 1.00 0.00 A ATOM 534 HA ASP A 431 -17.667 3.652 -0.940 1.00 0.00 A ATOM 535 HB2 ASP A 431 -19.775 5.712 -1.455 1.00 0.00 A ATOM 536 N ASP A 431 -16.899 5.565 -1.005 1.00 0.00 A ATOM 537 O ASP A 431 -18.133 5.450 -3.598 1.00 0.00 A ATOM 538 OD1 ASP A 431 -18.362 5.256 1.417 1.00 0.00 A ATOM 539 OD2 ASP A 431 -19.769 6.807 0.751 1.00 0.00 A ATOM 540 C ASN A 432 -16.907 3.045 -5.461 1.00 0.00 A ATOM 541 CA ASN A 432 -18.242 2.883 -4.747 1.00 0.00 A ATOM 542 CB ASN A 432 -19.318 3.748 -5.415 1.00 0.00 A ATOM 543 CG ASN A 432 -19.757 3.196 -6.758 1.00 0.00 A ATOM 544 HN ASN A 432 -18.051 2.459 -2.691 1.00 0.00 A ATOM 545 HA ASN A 432 -18.541 1.846 -4.812 1.00 0.00 A ATOM 546 HB2 ASN A 432 -20.181 3.798 -4.769 1.00 0.00 A ATOM 547 HD21 ASN A 432 -21.520 2.684 -5.996 1.00 0.00 A ATOM 548 HD22 ASN A 432 -21.289 2.317 -7.668 1.00 0.00 A ATOM 549 N ASN A 432 -18.114 3.200 -3.329 1.00 0.00 A ATOM 550 ND2 ASN A 432 -20.979 2.679 -6.813 1.00 0.00 A ATOM 551 O ASN A 432 -16.803 3.756 -6.462 1.00 0.00 A ATOM 552 OD1 ASN A 432 -19.010 3.234 -7.735 1.00 0.00 A ATOM 553 C GLN A 433 -14.421 1.202 -6.477 1.00 0.00 A ATOM 554 CA GLN A 433 -14.565 2.390 -5.547 1.00 0.00 A ATOM 555 CB GLN A 433 -13.470 2.359 -4.467 1.00 0.00 A ATOM 556 CD GLN A 433 -14.342 0.424 -3.100 1.00 0.00 A ATOM 557 CG GLN A 433 -13.961 1.890 -3.107 1.00 0.00 A ATOM 558 HN GLN A 433 -16.051 1.791 -4.165 1.00 0.00 A ATOM 559 HA GLN A 433 -14.478 3.301 -6.122 1.00 0.00 A ATOM 560 HB2 GLN A 433 -12.673 1.694 -4.785 1.00 0.00 A ATOM 561 HE21 GLN A 433 -16.084 0.854 -2.242 1.00 0.00 A ATOM 562 HE22 GLN A 433 -15.802 -0.818 -2.570 1.00 0.00 A ATOM 563 HG2 GLN A 433 -13.175 2.044 -2.382 1.00 0.00 A ATOM 564 N GLN A 433 -15.894 2.356 -4.951 1.00 0.00 A ATOM 565 NE2 GLN A 433 -15.529 0.123 -2.585 1.00 0.00 A ATOM 566 O GLN A 433 -13.757 1.274 -7.512 1.00 0.00 A ATOM 567 OE1 GLN A 433 -13.580 -0.428 -3.555 1.00 0.00 A ATOM 568 C SER A 434 -13.620 -1.558 -7.170 1.00 0.00 A ATOM 569 CA SER A 434 -15.050 -1.131 -6.854 1.00 0.00 A ATOM 570 CB SER A 434 -15.844 -0.963 -8.152 1.00 0.00 A ATOM 571 HN SER A 434 -15.580 0.133 -5.252 1.00 0.00 A ATOM 572 HA SER A 434 -15.522 -1.889 -6.248 1.00 0.00 A ATOM 573 HB2 SER A 434 -16.195 0.055 -8.227 1.00 0.00 A ATOM 574 HG SER A 434 -16.740 -2.656 -7.739 1.00 0.00 A ATOM 575 N SER A 434 -15.068 0.106 -6.086 1.00 0.00 A ATOM 576 O SER A 434 -13.390 -2.445 -7.993 1.00 0.00 A ATOM 577 OG SER A 434 -16.961 -1.834 -8.185 1.00 0.00 A ATOM 578 C ALA A 435 -10.441 -0.544 -5.605 1.00 0.00 A ATOM 579 CA ALA A 435 -11.257 -1.186 -6.714 1.00 0.00 A ATOM 580 CB ALA A 435 -10.812 -0.660 -8.071 1.00 0.00 A ATOM 581 HN ALA A 435 -12.918 -0.211 -5.879 1.00 0.00 A ATOM 582 HA ALA A 435 -11.114 -2.256 -6.695 1.00 0.00 A ATOM 583 HB1 ALA A 435 -9.805 -0.278 -7.995 1.00 0.00 A ATOM 584 HB2 ALA A 435 -10.840 -1.461 -8.794 1.00 0.00 A ATOM 585 HB3 ALA A 435 -11.475 0.132 -8.385 1.00 0.00 A ATOM 586 N ALA A 435 -12.666 -0.907 -6.515 1.00 0.00 A ATOM 587 O ALA A 435 -10.655 0.619 -5.267 1.00 0.00 A ATOM 588 C VAL A 436 -7.276 -0.442 -4.496 1.00 0.00 A ATOM 589 CA VAL A 436 -8.674 -0.767 -3.972 1.00 0.00 A ATOM 590 CB VAL A 436 -8.581 -1.754 -2.781 1.00 0.00 A ATOM 591 CG1 VAL A 436 -7.443 -2.754 -2.965 1.00 0.00 A ATOM 592 CG2 VAL A 436 -8.424 -0.989 -1.476 1.00 0.00 A ATOM 593 HN VAL A 436 -9.374 -2.212 -5.343 1.00 0.00 A ATOM 594 HA VAL A 436 -9.140 0.148 -3.621 1.00 0.00 A ATOM 595 HB VAL A 436 -9.508 -2.308 -2.732 1.00 0.00 A ATOM 596 HG11 VAL A 436 -7.466 -3.142 -3.972 1.00 0.00 A ATOM 597 HG12 VAL A 436 -6.499 -2.262 -2.790 1.00 0.00 A ATOM 598 HG13 VAL A 436 -7.557 -3.573 -2.264 1.00 0.00 A ATOM 599 HG21 VAL A 436 -9.332 -0.441 -1.270 1.00 0.00 A ATOM 600 HG22 VAL A 436 -8.231 -1.684 -0.673 1.00 0.00 A ATOM 601 HG23 VAL A 436 -7.597 -0.298 -1.562 1.00 0.00 A ATOM 602 N VAL A 436 -9.506 -1.293 -5.039 1.00 0.00 A ATOM 603 O VAL A 436 -6.763 -1.127 -5.380 1.00 0.00 A ATOM 604 C THR A 437 -4.282 0.651 -3.374 1.00 0.00 A ATOM 605 CA THR A 437 -5.342 1.026 -4.393 1.00 0.00 A ATOM 606 CB THR A 437 -5.275 2.543 -4.648 1.00 0.00 A ATOM 607 CG2 THR A 437 -4.298 2.860 -5.770 1.00 0.00 A ATOM 608 HN THR A 437 -7.133 1.130 -3.268 1.00 0.00 A ATOM 609 HA THR A 437 -5.119 0.519 -5.319 1.00 0.00 A ATOM 610 HB THR A 437 -4.934 3.033 -3.745 1.00 0.00 A ATOM 611 HG1 THR A 437 -7.226 2.662 -4.393 1.00 0.00 A ATOM 612 HG21 THR A 437 -3.373 2.330 -5.604 1.00 0.00 A ATOM 613 HG22 THR A 437 -4.105 3.923 -5.791 1.00 0.00 A ATOM 614 HG23 THR A 437 -4.724 2.553 -6.715 1.00 0.00 A ATOM 615 N THR A 437 -6.672 0.613 -3.961 1.00 0.00 A ATOM 616 O THR A 437 -4.169 1.277 -2.319 1.00 0.00 A ATOM 617 OG1 THR A 437 -6.574 3.040 -4.987 1.00 0.00 A ATOM 618 C ILE A 438 -1.079 -0.398 -3.385 1.00 0.00 A ATOM 619 CA ILE A 438 -2.425 -0.801 -2.825 1.00 0.00 A ATOM 620 CB ILE A 438 -2.427 -2.324 -2.607 1.00 0.00 A ATOM 621 CD1 ILE A 438 -4.208 -2.249 -0.780 1.00 0.00 A ATOM 622 CG1 ILE A 438 -3.804 -2.793 -2.136 1.00 0.00 A ATOM 623 CG2 ILE A 438 -1.341 -2.720 -1.610 1.00 0.00 A ATOM 624 HN ILE A 438 -3.617 -0.811 -4.565 1.00 0.00 A ATOM 625 HA ILE A 438 -2.564 -0.321 -1.866 1.00 0.00 A ATOM 626 HB ILE A 438 -2.199 -2.796 -3.552 1.00 0.00 A ATOM 627 HD11 ILE A 438 -4.778 -2.998 -0.247 1.00 0.00 A ATOM 628 HD12 ILE A 438 -3.322 -2.001 -0.212 1.00 0.00 A ATOM 629 HD13 ILE A 438 -4.811 -1.364 -0.910 1.00 0.00 A ATOM 630 HG12 ILE A 438 -4.544 -2.475 -2.855 1.00 0.00 A ATOM 631 HG21 ILE A 438 -1.337 -2.022 -0.786 1.00 0.00 A ATOM 632 HG22 ILE A 438 -1.538 -3.714 -1.237 1.00 0.00 A ATOM 633 HG23 ILE A 438 -0.374 -2.704 -2.099 1.00 0.00 A ATOM 634 N ILE A 438 -3.490 -0.362 -3.704 1.00 0.00 A ATOM 635 O ILE A 438 -0.557 -1.024 -4.307 1.00 0.00 A ATOM 636 C HIS A 439 1.808 0.682 -2.186 1.00 0.00 A ATOM 637 CA HIS A 439 0.783 1.127 -3.209 1.00 0.00 A ATOM 638 CB HIS A 439 0.765 2.653 -3.326 1.00 0.00 A ATOM 639 CD2 HIS A 439 2.459 4.043 -4.717 1.00 0.00 A ATOM 640 CE1 HIS A 439 4.238 3.712 -3.481 1.00 0.00 A ATOM 641 CG HIS A 439 2.092 3.252 -3.680 1.00 0.00 A ATOM 642 HN HIS A 439 -0.985 1.080 -2.063 1.00 0.00 A ATOM 643 HA HIS A 439 1.030 0.697 -4.165 1.00 0.00 A ATOM 644 HB2 HIS A 439 0.060 2.938 -4.093 1.00 0.00 A ATOM 645 HD1 HIS A 439 3.292 2.532 -2.104 1.00 0.00 A ATOM 646 HD2 HIS A 439 1.817 4.394 -5.512 1.00 0.00 A ATOM 647 HE1 HIS A 439 5.252 3.742 -3.108 1.00 0.00 A ATOM 648 HE2 HIS A 439 4.316 4.934 -5.120 1.00 0.00 A ATOM 649 N HIS A 439 -0.516 0.637 -2.801 1.00 0.00 A ATOM 650 ND1 HIS A 439 3.231 3.063 -2.925 1.00 0.00 A ATOM 651 NE2 HIS A 439 3.796 4.313 -4.569 1.00 0.00 A ATOM 652 O HIS A 439 1.568 0.771 -0.989 1.00 0.00 A ATOM 653 C VAL A 440 5.038 0.787 -1.612 1.00 0.00 A ATOM 654 CA VAL A 440 3.955 -0.270 -1.742 1.00 0.00 A ATOM 655 CB VAL A 440 4.552 -1.606 -2.208 1.00 0.00 A ATOM 656 CG1 VAL A 440 3.762 -2.763 -1.633 1.00 0.00 A ATOM 657 CG2 VAL A 440 4.583 -1.703 -3.720 1.00 0.00 A ATOM 658 HN VAL A 440 3.092 0.111 -3.607 1.00 0.00 A ATOM 659 HA VAL A 440 3.495 -0.420 -0.775 1.00 0.00 A ATOM 660 HB VAL A 440 5.558 -1.665 -1.849 1.00 0.00 A ATOM 661 HG11 VAL A 440 4.330 -3.675 -1.748 1.00 0.00 A ATOM 662 HG12 VAL A 440 3.572 -2.584 -0.586 1.00 0.00 A ATOM 663 HG13 VAL A 440 2.818 -2.850 -2.163 1.00 0.00 A ATOM 664 HG21 VAL A 440 4.839 -0.742 -4.137 1.00 0.00 A ATOM 665 HG22 VAL A 440 5.320 -2.433 -4.019 1.00 0.00 A ATOM 666 HG23 VAL A 440 3.611 -2.006 -4.081 1.00 0.00 A ATOM 667 N VAL A 440 2.941 0.188 -2.646 1.00 0.00 A ATOM 668 O VAL A 440 5.844 1.000 -2.514 1.00 0.00 A ATOM 669 C LEU A 441 6.924 2.110 0.890 1.00 0.00 A ATOM 670 CA LEU A 441 5.925 2.549 -0.175 1.00 0.00 A ATOM 671 CB LEU A 441 5.108 3.743 0.319 1.00 0.00 A ATOM 672 CD1 LEU A 441 7.227 5.040 -0.189 1.00 0.00 A ATOM 673 CD2 LEU A 441 4.983 6.068 -0.590 1.00 0.00 A ATOM 674 CG LEU A 441 5.782 5.115 0.285 1.00 0.00 A ATOM 675 HN LEU A 441 4.305 1.257 0.176 1.00 0.00 A ATOM 676 HA LEU A 441 6.451 2.822 -1.075 1.00 0.00 A ATOM 677 HB2 LEU A 441 4.212 3.800 -0.281 1.00 0.00 A ATOM 678 HD11 LEU A 441 7.263 4.584 -1.167 1.00 0.00 A ATOM 679 HD12 LEU A 441 7.640 6.038 -0.242 1.00 0.00 A ATOM 680 HD13 LEU A 441 7.805 4.449 0.506 1.00 0.00 A ATOM 681 HD21 LEU A 441 5.638 6.523 -1.319 1.00 0.00 A ATOM 682 HD22 LEU A 441 4.202 5.519 -1.099 1.00 0.00 A ATOM 683 HD23 LEU A 441 4.539 6.837 0.026 1.00 0.00 A ATOM 684 HG LEU A 441 5.782 5.507 1.285 1.00 0.00 A ATOM 685 N LEU A 441 5.002 1.471 -0.479 1.00 0.00 A ATOM 686 O LEU A 441 6.560 1.912 2.048 1.00 0.00 A ATOM 687 C GLN A 442 10.059 2.708 1.901 1.00 0.00 A ATOM 688 CA GLN A 442 9.200 1.533 1.462 1.00 0.00 A ATOM 689 CB GLN A 442 10.078 0.442 0.836 1.00 0.00 A ATOM 690 CD GLN A 442 12.030 -1.139 1.130 1.00 0.00 A ATOM 691 CG GLN A 442 11.334 0.113 1.630 1.00 0.00 A ATOM 692 HN GLN A 442 8.431 2.136 -0.422 1.00 0.00 A ATOM 693 HA GLN A 442 8.694 1.127 2.325 1.00 0.00 A ATOM 694 HB2 GLN A 442 9.494 -0.462 0.745 1.00 0.00 A ATOM 695 HE21 GLN A 442 11.885 -0.498 -0.746 1.00 0.00 A ATOM 696 HE22 GLN A 442 12.654 -2.030 -0.533 1.00 0.00 A ATOM 697 HG2 GLN A 442 12.020 0.943 1.553 1.00 0.00 A ATOM 698 N GLN A 442 8.186 1.959 0.506 1.00 0.00 A ATOM 699 NE2 GLN A 442 12.207 -1.231 -0.182 1.00 0.00 A ATOM 700 O GLN A 442 11.026 3.081 1.237 1.00 0.00 A ATOM 701 OE1 GLN A 442 12.402 -2.012 1.915 1.00 0.00 A ATOM 702 C GLY A 443 9.931 4.767 4.986 1.00 0.00 A ATOM 703 CA GLY A 443 10.429 4.375 3.611 1.00 0.00 A ATOM 704 HN GLY A 443 8.921 2.901 3.525 1.00 0.00 A ATOM 705 HA2 GLY A 443 11.468 4.076 3.705 1.00 0.00 A ATOM 706 HA1 GLY A 443 10.358 5.226 2.950 1.00 0.00 A ATOM 707 N GLY A 443 9.694 3.265 3.048 1.00 0.00 A ATOM 708 O GLY A 443 8.852 4.347 5.404 1.00 0.00 A ATOM 709 C GLU A 444 10.617 7.576 7.119 1.00 0.00 A ATOM 710 CA GLU A 444 10.291 6.091 6.988 1.00 0.00 A ATOM 711 CB GLU A 444 10.997 5.299 8.090 1.00 0.00 A ATOM 712 CD GLU A 444 9.564 5.251 10.172 1.00 0.00 A ATOM 713 CG GLU A 444 10.050 4.485 8.957 1.00 0.00 A ATOM 714 HN GLU A 444 11.527 5.937 5.272 1.00 0.00 A ATOM 715 HA GLU A 444 9.224 5.955 7.081 1.00 0.00 A ATOM 716 HB2 GLU A 444 11.705 4.623 7.634 1.00 0.00 A ATOM 717 HG2 GLU A 444 9.193 4.202 8.364 1.00 0.00 A ATOM 718 N GLU A 444 10.695 5.608 5.674 1.00 0.00 A ATOM 719 O GLU A 444 11.754 7.953 7.404 1.00 0.00 A ATOM 720 OE1 GLU A 444 9.567 6.499 10.129 1.00 0.00 A ATOM 721 OE2 GLU A 444 9.182 4.602 11.169 1.00 0.00 A ATOM 722 C ARG A 445 8.393 10.541 6.961 1.00 0.00 A ATOM 723 CA ARG A 445 9.753 9.859 7.002 1.00 0.00 A ATOM 724 CB ARG A 445 10.627 10.385 5.861 1.00 0.00 A ATOM 725 CD ARG A 445 11.260 10.253 3.429 1.00 0.00 A ATOM 726 CG ARG A 445 10.470 9.613 4.561 1.00 0.00 A ATOM 727 CZ ARG A 445 13.611 10.900 3.075 1.00 0.00 A ATOM 728 HN ARG A 445 8.722 8.039 6.689 1.00 0.00 A ATOM 729 HA ARG A 445 10.229 10.084 7.945 1.00 0.00 A ATOM 730 HB2 ARG A 445 10.367 11.418 5.674 1.00 0.00 A ATOM 731 HD2 ARG A 445 11.421 9.514 2.659 1.00 0.00 A ATOM 732 HE ARG A 445 12.646 11.014 4.818 1.00 0.00 A ATOM 733 HG2 ARG A 445 10.825 8.604 4.708 1.00 0.00 A ATOM 734 HH11 ARG A 445 12.665 10.208 1.427 1.00 0.00 A ATOM 735 HH12 ARG A 445 14.319 10.670 1.196 1.00 0.00 A ATOM 736 HH21 ARG A 445 14.822 11.629 4.519 1.00 0.00 A ATOM 737 HH22 ARG A 445 15.544 11.477 2.951 1.00 0.00 A ATOM 738 N ARG A 445 9.601 8.410 6.910 1.00 0.00 A ATOM 739 NE ARG A 445 12.556 10.762 3.875 1.00 0.00 A ATOM 740 NH1 ARG A 445 13.524 10.565 1.794 1.00 0.00 A ATOM 741 NH2 ARG A 445 14.752 11.374 3.554 1.00 0.00 A ATOM 742 O ARG A 445 7.397 9.929 6.572 1.00 0.00 A ATOM 743 C LYS A 446 6.864 13.072 5.867 1.00 0.00 A ATOM 744 CA LYS A 446 7.109 12.570 7.286 1.00 0.00 A ATOM 745 CB LYS A 446 7.145 13.742 8.271 1.00 0.00 A ATOM 746 CD LYS A 446 8.131 15.958 8.919 1.00 0.00 A ATOM 747 CE LYS A 446 8.118 17.306 8.215 1.00 0.00 A ATOM 748 CG LYS A 446 8.175 14.806 7.927 1.00 0.00 A ATOM 749 HN LYS A 446 9.180 12.265 7.603 1.00 0.00 A ATOM 750 HA LYS A 446 6.308 11.899 7.560 1.00 0.00 A ATOM 751 HB2 LYS A 446 6.171 14.209 8.289 1.00 0.00 A ATOM 752 HD2 LYS A 446 7.237 15.870 9.518 1.00 0.00 A ATOM 753 HE2 LYS A 446 7.310 17.318 7.500 1.00 0.00 A ATOM 754 HG2 LYS A 446 9.159 14.362 7.950 1.00 0.00 A ATOM 755 HZ1 LYS A 446 9.792 18.488 7.806 1.00 0.00 A ATOM 756 HZ2 LYS A 446 9.238 17.601 6.476 1.00 0.00 A ATOM 757 HZ3 LYS A 446 10.088 16.824 7.715 1.00 0.00 A ATOM 758 N LYS A 446 8.355 11.817 7.327 1.00 0.00 A ATOM 759 NZ LYS A 446 9.398 17.572 7.503 1.00 0.00 A ATOM 760 O LYS A 446 7.800 13.478 5.177 1.00 0.00 A ATOM 761 C ARG A 447 5.975 12.596 3.044 1.00 0.00 A ATOM 762 CA ARG A 447 5.254 13.455 4.078 1.00 0.00 A ATOM 763 CB ARG A 447 5.595 14.933 3.873 1.00 0.00 A ATOM 764 CD ARG A 447 4.750 17.181 4.615 1.00 0.00 A ATOM 765 CG ARG A 447 5.233 15.810 5.060 1.00 0.00 A ATOM 766 CZ ARG A 447 2.928 18.386 5.749 1.00 0.00 A ATOM 767 HN ARG A 447 4.912 12.674 6.019 1.00 0.00 A ATOM 768 HA ARG A 447 4.189 13.319 3.959 1.00 0.00 A ATOM 769 HB2 ARG A 447 6.657 15.023 3.696 1.00 0.00 A ATOM 770 HD2 ARG A 447 5.587 17.728 4.205 1.00 0.00 A ATOM 771 HE ARG A 447 4.766 18.141 6.484 1.00 0.00 A ATOM 772 HG2 ARG A 447 4.449 15.329 5.624 1.00 0.00 A ATOM 773 HH11 ARG A 447 2.435 17.621 3.944 1.00 0.00 A ATOM 774 HH12 ARG A 447 1.169 18.475 4.760 1.00 0.00 A ATOM 775 HH21 ARG A 447 3.103 19.260 7.563 1.00 0.00 A ATOM 776 HH22 ARG A 447 1.547 19.402 6.816 1.00 0.00 A ATOM 777 N ARG A 447 5.610 13.023 5.428 1.00 0.00 A ATOM 778 NE ARG A 447 4.183 17.946 5.722 1.00 0.00 A ATOM 779 NH1 ARG A 447 2.110 18.140 4.735 1.00 0.00 A ATOM 780 NH2 ARG A 447 2.491 19.073 6.795 1.00 0.00 A ATOM 781 O ARG A 447 7.046 12.957 2.554 1.00 0.00 A ATOM 782 C ALA A 448 5.972 11.068 0.359 1.00 0.00 A ATOM 783 CA ALA A 448 5.963 10.508 1.779 1.00 0.00 A ATOM 784 CB ALA A 448 5.206 9.195 1.829 1.00 0.00 A ATOM 785 HN ALA A 448 4.540 11.214 3.175 1.00 0.00 A ATOM 786 HA ALA A 448 6.981 10.314 2.080 1.00 0.00 A ATOM 787 HB1 ALA A 448 5.826 8.404 1.431 1.00 0.00 A ATOM 788 HB2 ALA A 448 4.950 8.974 2.853 1.00 0.00 A ATOM 789 HB3 ALA A 448 4.303 9.276 1.242 1.00 0.00 A ATOM 790 N ALA A 448 5.385 11.446 2.736 1.00 0.00 A ATOM 791 O ALA A 448 6.304 12.233 0.145 1.00 0.00 A ATOM 792 C ALA A 449 6.979 11.141 -2.419 1.00 0.00 A ATOM 793 CA ALA A 449 5.608 10.625 -2.007 1.00 0.00 A ATOM 794 CB ALA A 449 4.541 11.682 -2.249 1.00 0.00 A ATOM 795 HN ALA A 449 5.383 9.301 -0.381 1.00 0.00 A ATOM 796 HA ALA A 449 5.368 9.756 -2.604 1.00 0.00 A ATOM 797 HB1 ALA A 449 3.976 11.839 -1.343 1.00 0.00 A ATOM 798 HB2 ALA A 449 5.011 12.608 -2.545 1.00 0.00 A ATOM 799 HB3 ALA A 449 3.876 11.350 -3.035 1.00 0.00 A ATOM 800 N ALA A 449 5.623 10.221 -0.611 1.00 0.00 A ATOM 801 O ALA A 449 7.093 12.029 -3.264 1.00 0.00 A ATOM 802 C ASP A 450 10.376 9.880 -1.801 1.00 0.00 A ATOM 803 CA ASP A 450 9.386 10.995 -2.110 1.00 0.00 A ATOM 804 CB ASP A 450 9.746 12.251 -1.313 1.00 0.00 A ATOM 805 CG ASP A 450 9.965 11.962 0.158 1.00 0.00 A ATOM 806 HN ASP A 450 7.871 9.875 -1.135 1.00 0.00 A ATOM 807 HA ASP A 450 9.437 11.223 -3.164 1.00 0.00 A ATOM 808 HB2 ASP A 450 10.653 12.677 -1.716 1.00 0.00 A ATOM 809 N ASP A 450 8.023 10.582 -1.808 1.00 0.00 A ATOM 810 O ASP A 450 11.432 9.786 -2.427 1.00 0.00 A ATOM 811 OD1 ASP A 450 8.974 11.966 0.919 1.00 0.00 A ATOM 812 OD2 ASP A 450 11.127 11.731 0.552 1.00 0.00 A ATOM 813 C ASN A 451 10.973 6.888 -1.574 1.00 0.00 A ATOM 814 CA ASN A 451 10.895 7.926 -0.453 1.00 0.00 A ATOM 815 CB ASN A 451 10.392 7.274 0.838 1.00 0.00 A ATOM 816 CG ASN A 451 11.522 6.956 1.799 1.00 0.00 A ATOM 817 HN ASN A 451 9.175 9.159 -0.373 1.00 0.00 A ATOM 818 HA ASN A 451 11.884 8.324 -0.282 1.00 0.00 A ATOM 819 HB2 ASN A 451 9.704 7.943 1.334 1.00 0.00 A ATOM 820 HD21 ASN A 451 12.695 6.414 0.288 1.00 0.00 A ATOM 821 HD22 ASN A 451 13.399 6.300 1.861 1.00 0.00 A ATOM 822 N ASN A 451 10.031 9.035 -0.835 1.00 0.00 A ATOM 823 ND2 ASN A 451 12.653 6.511 1.262 1.00 0.00 A ATOM 824 O ASN A 451 10.587 7.162 -2.711 1.00 0.00 A ATOM 825 OD1 ASN A 451 11.384 7.117 3.011 1.00 0.00 A ATOM 826 C LYS A 452 10.255 4.004 -2.550 1.00 0.00 A ATOM 827 CA LYS A 452 11.609 4.632 -2.237 1.00 0.00 A ATOM 828 CB LYS A 452 12.580 3.559 -1.735 1.00 0.00 A ATOM 829 CD LYS A 452 13.189 2.710 -4.031 1.00 0.00 A ATOM 830 CE LYS A 452 14.705 2.629 -4.109 1.00 0.00 A ATOM 831 CG LYS A 452 12.681 2.340 -2.644 1.00 0.00 A ATOM 832 HN LYS A 452 11.772 5.539 -0.330 1.00 0.00 A ATOM 833 HA LYS A 452 12.006 5.066 -3.142 1.00 0.00 A ATOM 834 HB2 LYS A 452 13.565 3.996 -1.649 1.00 0.00 A ATOM 835 HD2 LYS A 452 12.765 2.028 -4.752 1.00 0.00 A ATOM 836 HE2 LYS A 452 15.126 3.450 -3.547 1.00 0.00 A ATOM 837 HG2 LYS A 452 13.363 1.631 -2.202 1.00 0.00 A ATOM 838 HZ1 LYS A 452 15.847 1.919 -5.709 1.00 0.00 A ATOM 839 HZ2 LYS A 452 15.694 3.603 -5.672 1.00 0.00 A ATOM 840 HZ3 LYS A 452 14.393 2.648 -6.175 1.00 0.00 A ATOM 841 N LYS A 452 11.478 5.700 -1.251 1.00 0.00 A ATOM 842 NZ LYS A 452 15.194 2.705 -5.514 1.00 0.00 A ATOM 843 O LYS A 452 9.719 3.229 -1.757 1.00 0.00 A ATOM 844 C SER A 453 8.594 2.400 -4.716 1.00 0.00 A ATOM 845 CA SER A 453 8.424 3.802 -4.140 1.00 0.00 A ATOM 846 CB SER A 453 7.782 4.720 -5.181 1.00 0.00 A ATOM 847 HN SER A 453 10.190 4.957 -4.306 1.00 0.00 A ATOM 848 HA SER A 453 7.783 3.749 -3.274 1.00 0.00 A ATOM 849 HB2 SER A 453 6.950 4.211 -5.643 1.00 0.00 A ATOM 850 HG SER A 453 8.682 4.433 -6.897 1.00 0.00 A ATOM 851 N SER A 453 9.711 4.338 -3.716 1.00 0.00 A ATOM 852 O SER A 453 9.032 2.238 -5.856 1.00 0.00 A ATOM 853 OG SER A 453 8.712 5.079 -6.188 1.00 0.00 A ATOM 854 C LEU A 454 7.631 -0.239 -5.657 1.00 0.00 A ATOM 855 CA LEU A 454 8.374 0.004 -4.343 1.00 0.00 A ATOM 856 CB LEU A 454 7.826 -0.936 -3.261 1.00 0.00 A ATOM 857 CD1 LEU A 454 7.530 -0.891 -0.764 1.00 0.00 A ATOM 858 CD2 LEU A 454 9.492 -2.052 -1.767 1.00 0.00 A ATOM 859 CG LEU A 454 8.539 -0.880 -1.903 1.00 0.00 A ATOM 860 HN LEU A 454 7.916 1.588 -3.020 1.00 0.00 A ATOM 861 HA LEU A 454 9.421 -0.207 -4.492 1.00 0.00 A ATOM 862 HB2 LEU A 454 6.785 -0.698 -3.103 1.00 0.00 A ATOM 863 HD11 LEU A 454 7.115 0.098 -0.640 1.00 0.00 A ATOM 864 HD12 LEU A 454 6.738 -1.588 -0.992 1.00 0.00 A ATOM 865 HD13 LEU A 454 8.022 -1.192 0.150 1.00 0.00 A ATOM 866 HD21 LEU A 454 10.209 -2.030 -2.576 1.00 0.00 A ATOM 867 HD22 LEU A 454 10.011 -1.987 -0.823 1.00 0.00 A ATOM 868 HD23 LEU A 454 8.928 -2.975 -1.807 1.00 0.00 A ATOM 869 HG LEU A 454 9.112 0.034 -1.833 1.00 0.00 A ATOM 870 N LEU A 454 8.253 1.393 -3.917 1.00 0.00 A ATOM 871 O LEU A 454 8.248 -0.467 -6.698 1.00 0.00 A ATOM 872 C GLY A 455 4.036 -0.048 -6.576 1.00 0.00 A ATOM 873 CA GLY A 455 5.491 -0.440 -6.776 1.00 0.00 A ATOM 874 HN GLY A 455 5.873 -0.028 -4.734 1.00 0.00 A ATOM 875 HA2 GLY A 455 5.895 0.134 -7.597 1.00 0.00 A ATOM 876 HA1 GLY A 455 5.538 -1.489 -7.027 1.00 0.00 A ATOM 877 N GLY A 455 6.305 -0.204 -5.594 1.00 0.00 A ATOM 878 O GLY A 455 3.604 0.208 -5.456 1.00 0.00 A ATOM 879 C GLN A 456 1.023 -0.646 -8.377 1.00 0.00 A ATOM 880 CA GLN A 456 1.862 0.349 -7.582 1.00 0.00 A ATOM 881 CB GLN A 456 1.626 1.768 -8.104 1.00 0.00 A ATOM 882 CD GLN A 456 3.749 2.640 -9.159 1.00 0.00 A ATOM 883 CG GLN A 456 2.829 2.684 -7.954 1.00 0.00 A ATOM 884 HN GLN A 456 3.669 -0.217 -8.533 1.00 0.00 A ATOM 885 HA GLN A 456 1.567 0.301 -6.544 1.00 0.00 A ATOM 886 HB2 GLN A 456 1.371 1.715 -9.150 1.00 0.00 A ATOM 887 HE21 GLN A 456 4.851 4.111 -8.401 1.00 0.00 A ATOM 888 HE22 GLN A 456 5.367 3.497 -9.931 1.00 0.00 A ATOM 889 HG2 GLN A 456 2.481 3.698 -7.823 1.00 0.00 A ATOM 890 N GLN A 456 3.276 -0.002 -7.661 1.00 0.00 A ATOM 891 NE2 GLN A 456 4.758 3.502 -9.164 1.00 0.00 A ATOM 892 O GLN A 456 1.295 -0.891 -9.553 1.00 0.00 A ATOM 893 OE1 GLN A 456 3.556 1.839 -10.074 1.00 0.00 A ATOM 894 C PHE A 457 -2.317 -1.885 -8.045 1.00 0.00 A ATOM 895 CA PHE A 457 -0.870 -2.166 -8.411 1.00 0.00 A ATOM 896 CB PHE A 457 -0.462 -3.609 -8.072 1.00 0.00 A ATOM 897 CD1 PHE A 457 -2.194 -4.738 -6.649 1.00 0.00 A ATOM 898 CD2 PHE A 457 -0.168 -4.029 -5.605 1.00 0.00 A ATOM 899 CE1 PHE A 457 -2.645 -5.238 -5.443 1.00 0.00 A ATOM 900 CE2 PHE A 457 -0.614 -4.532 -4.397 1.00 0.00 A ATOM 901 CG PHE A 457 -0.954 -4.126 -6.747 1.00 0.00 A ATOM 902 CZ PHE A 457 -1.854 -5.135 -4.316 1.00 0.00 A ATOM 903 HN PHE A 457 -0.191 -0.978 -6.805 1.00 0.00 A ATOM 904 HA PHE A 457 -0.754 -2.014 -9.475 1.00 0.00 A ATOM 905 HB2 PHE A 457 -0.846 -4.266 -8.838 1.00 0.00 A ATOM 906 HD1 PHE A 457 -2.814 -4.819 -7.529 1.00 0.00 A ATOM 907 HD2 PHE A 457 0.802 -3.553 -5.662 1.00 0.00 A ATOM 908 HE1 PHE A 457 -3.614 -5.709 -5.381 1.00 0.00 A ATOM 909 HE2 PHE A 457 0.005 -4.451 -3.516 1.00 0.00 A ATOM 910 HZ PHE A 457 -2.203 -5.529 -3.373 1.00 0.00 A ATOM 911 N PHE A 457 -0.003 -1.213 -7.742 1.00 0.00 A ATOM 912 O PHE A 457 -2.616 -1.498 -6.915 1.00 0.00 A ATOM 913 C ASN A 458 -5.440 -3.024 -8.636 1.00 0.00 A ATOM 914 CA ASN A 458 -4.614 -1.757 -8.789 1.00 0.00 A ATOM 915 CB ASN A 458 -5.172 -0.914 -9.938 1.00 0.00 A ATOM 916 CG ASN A 458 -6.154 0.138 -9.460 1.00 0.00 A ATOM 917 HN ASN A 458 -2.908 -2.322 -9.903 1.00 0.00 A ATOM 918 HA ASN A 458 -4.691 -1.185 -7.877 1.00 0.00 A ATOM 919 HB2 ASN A 458 -4.356 -0.417 -10.441 1.00 0.00 A ATOM 920 HD21 ASN A 458 -7.459 -0.413 -10.856 1.00 0.00 A ATOM 921 HD22 ASN A 458 -7.963 0.880 -9.827 1.00 0.00 A ATOM 922 N ASN A 458 -3.207 -2.040 -9.014 1.00 0.00 A ATOM 923 ND2 ASN A 458 -7.308 0.209 -10.114 1.00 0.00 A ATOM 924 O ASN A 458 -5.382 -3.933 -9.464 1.00 0.00 A ATOM 925 OD1 ASN A 458 -5.879 0.877 -8.516 1.00 0.00 A ATOM 926 C LEU A 459 -8.536 -3.805 -7.644 1.00 0.00 A ATOM 927 CA LEU A 459 -7.107 -4.174 -7.275 1.00 0.00 A ATOM 928 CB LEU A 459 -7.041 -4.529 -5.786 1.00 0.00 A ATOM 929 CD1 LEU A 459 -8.285 -6.700 -5.527 1.00 0.00 A ATOM 930 CD2 LEU A 459 -5.932 -6.712 -6.378 1.00 0.00 A ATOM 931 CG LEU A 459 -6.925 -6.023 -5.452 1.00 0.00 A ATOM 932 HN LEU A 459 -6.217 -2.278 -6.964 1.00 0.00 A ATOM 933 HA LEU A 459 -6.791 -5.021 -7.865 1.00 0.00 A ATOM 934 HB2 LEU A 459 -6.191 -4.020 -5.358 1.00 0.00 A ATOM 935 HD11 LEU A 459 -8.712 -6.762 -4.536 1.00 0.00 A ATOM 936 HD12 LEU A 459 -8.939 -6.125 -6.165 1.00 0.00 A ATOM 937 HD13 LEU A 459 -8.170 -7.695 -5.931 1.00 0.00 A ATOM 938 HD21 LEU A 459 -6.469 -7.238 -7.154 1.00 0.00 A ATOM 939 HD22 LEU A 459 -5.283 -5.973 -6.825 1.00 0.00 A ATOM 940 HD23 LEU A 459 -5.340 -7.415 -5.810 1.00 0.00 A ATOM 941 HG LEU A 459 -6.561 -6.126 -4.440 1.00 0.00 A ATOM 942 N LEU A 459 -6.225 -3.051 -7.569 1.00 0.00 A ATOM 943 O LEU A 459 -8.834 -2.635 -7.865 1.00 0.00 A ATOM 944 C ASP A 460 -11.712 -5.667 -7.557 1.00 0.00 A ATOM 945 CA ASP A 460 -10.811 -4.549 -8.070 1.00 0.00 A ATOM 946 CB ASP A 460 -10.961 -4.416 -9.587 1.00 0.00 A ATOM 947 CG ASP A 460 -9.752 -4.943 -10.338 1.00 0.00 A ATOM 948 HN ASP A 460 -9.121 -5.714 -7.540 1.00 0.00 A ATOM 949 HA ASP A 460 -11.110 -3.621 -7.607 1.00 0.00 A ATOM 950 HB2 ASP A 460 -11.829 -4.972 -9.908 1.00 0.00 A ATOM 951 N ASP A 460 -9.416 -4.797 -7.720 1.00 0.00 A ATOM 952 O ASP A 460 -11.357 -6.842 -7.631 1.00 0.00 A ATOM 953 OD1 ASP A 460 -9.498 -6.164 -10.273 1.00 0.00 A ATOM 954 OD2 ASP A 460 -9.058 -4.134 -10.989 1.00 0.00 A ATOM 955 C GLY A 461 -14.527 -5.829 -5.268 1.00 0.00 A ATOM 956 CA GLY A 461 -13.815 -6.282 -6.529 1.00 0.00 A ATOM 957 HN GLY A 461 -13.113 -4.341 -7.012 1.00 0.00 A ATOM 958 HA2 GLY A 461 -14.554 -6.487 -7.290 1.00 0.00 A ATOM 959 HA1 GLY A 461 -13.273 -7.192 -6.317 1.00 0.00 A ATOM 960 N GLY A 461 -12.882 -5.293 -7.041 1.00 0.00 A ATOM 961 O GLY A 461 -14.777 -6.632 -4.370 1.00 0.00 A ATOM 962 C ILE A 462 -16.654 -3.036 -4.501 1.00 0.00 A ATOM 963 CA ILE A 462 -15.569 -3.996 -4.045 1.00 0.00 A ATOM 964 CB ILE A 462 -14.619 -3.257 -3.081 1.00 0.00 A ATOM 965 CD1 ILE A 462 -12.088 -3.047 -2.946 1.00 0.00 A ATOM 966 CG1 ILE A 462 -13.277 -3.982 -2.977 1.00 0.00 A ATOM 967 CG2 ILE A 462 -15.260 -3.124 -1.708 1.00 0.00 A ATOM 968 HN ILE A 462 -14.660 -3.951 -5.955 1.00 0.00 A ATOM 969 HA ILE A 462 -16.028 -4.818 -3.511 1.00 0.00 A ATOM 970 HB ILE A 462 -14.453 -2.263 -3.469 1.00 0.00 A ATOM 971 HD11 ILE A 462 -12.274 -2.251 -2.239 1.00 0.00 A ATOM 972 HD12 ILE A 462 -11.207 -3.594 -2.648 1.00 0.00 A ATOM 973 HD13 ILE A 462 -11.935 -2.626 -3.929 1.00 0.00 A ATOM 974 HG12 ILE A 462 -13.261 -4.569 -2.071 1.00 0.00 A ATOM 975 HG21 ILE A 462 -15.537 -2.093 -1.537 1.00 0.00 A ATOM 976 HG22 ILE A 462 -16.143 -3.745 -1.662 1.00 0.00 A ATOM 977 HG23 ILE A 462 -14.559 -3.439 -0.950 1.00 0.00 A ATOM 978 N ILE A 462 -14.868 -4.544 -5.201 1.00 0.00 A ATOM 979 O ILE A 462 -16.529 -1.820 -4.352 1.00 0.00 A ATOM 980 C ASN A 463 -19.318 -1.796 -4.547 1.00 0.00 A ATOM 981 CA ASN A 463 -18.824 -2.810 -5.584 1.00 0.00 A ATOM 982 CB ASN A 463 -19.965 -3.740 -6.008 1.00 0.00 A ATOM 983 CG ASN A 463 -19.461 -5.024 -6.638 1.00 0.00 A ATOM 984 HN ASN A 463 -17.734 -4.571 -5.173 1.00 0.00 A ATOM 985 HA ASN A 463 -18.466 -2.273 -6.450 1.00 0.00 A ATOM 986 HB2 ASN A 463 -20.555 -3.995 -5.140 1.00 0.00 A ATOM 987 HD21 ASN A 463 -19.671 -4.243 -8.454 1.00 0.00 A ATOM 988 HD22 ASN A 463 -19.072 -5.862 -8.399 1.00 0.00 A ATOM 989 N ASN A 463 -17.709 -3.597 -5.075 1.00 0.00 A ATOM 990 ND2 ASN A 463 -19.394 -5.045 -7.964 1.00 0.00 A ATOM 991 O ASN A 463 -18.937 -1.864 -3.378 1.00 0.00 A ATOM 992 OD1 ASN A 463 -19.134 -5.985 -5.941 1.00 0.00 A ATOM 993 C PRO A 464 -20.794 -0.182 -2.637 1.00 0.00 A ATOM 994 CA PRO A 464 -20.735 0.203 -4.112 1.00 0.00 A ATOM 995 CB PRO A 464 -22.144 0.373 -4.687 1.00 0.00 A ATOM 996 CD PRO A 464 -20.687 -0.673 -6.334 1.00 0.00 A ATOM 997 CG PRO A 464 -22.070 -0.104 -6.112 1.00 0.00 A ATOM 998 HA PRO A 464 -20.194 1.131 -4.217 1.00 0.00 A ATOM 999 HB2 PRO A 464 -22.840 -0.220 -4.110 1.00 0.00 A ATOM 1000 HD2 PRO A 464 -20.746 -1.624 -6.841 1.00 0.00 A ATOM 1001 HG2 PRO A 464 -22.814 -0.870 -6.276 1.00 0.00 A ATOM 1002 N PRO A 464 -20.177 -0.836 -4.969 1.00 0.00 A ATOM 1003 O PRO A 464 -21.702 -0.889 -2.200 1.00 0.00 A ATOM 1004 C ALA A 465 -19.517 1.311 0.346 1.00 0.00 A ATOM 1005 CA ALA A 465 -19.738 0.021 -0.447 1.00 0.00 A ATOM 1006 CB ALA A 465 -18.624 -0.974 -0.163 1.00 0.00 A ATOM 1007 HN ALA A 465 -19.124 0.859 -2.294 1.00 0.00 A ATOM 1008 HA ALA A 465 -20.674 -0.423 -0.143 1.00 0.00 A ATOM 1009 HB1 ALA A 465 -18.734 -1.832 -0.809 1.00 0.00 A ATOM 1010 HB2 ALA A 465 -17.667 -0.508 -0.344 1.00 0.00 A ATOM 1011 HB3 ALA A 465 -18.679 -1.292 0.868 1.00 0.00 A ATOM 1012 N ALA A 465 -19.814 0.299 -1.879 1.00 0.00 A ATOM 1013 O ALA A 465 -18.583 2.061 0.072 1.00 0.00 A ATOM 1014 C PRO A 466 -19.204 2.733 3.222 1.00 0.00 A ATOM 1015 CA PRO A 466 -20.297 2.807 2.157 1.00 0.00 A ATOM 1016 CB PRO A 466 -21.679 2.900 2.829 1.00 0.00 A ATOM 1017 CD PRO A 466 -21.541 0.777 1.725 1.00 0.00 A ATOM 1018 CG PRO A 466 -22.507 1.809 2.227 1.00 0.00 A ATOM 1019 HA PRO A 466 -20.137 3.683 1.546 1.00 0.00 A ATOM 1020 HB2 PRO A 466 -21.569 2.765 3.895 1.00 0.00 A ATOM 1021 HD2 PRO A 466 -21.280 0.085 2.513 1.00 0.00 A ATOM 1022 HG2 PRO A 466 -23.153 1.380 2.979 1.00 0.00 A ATOM 1023 N PRO A 466 -20.389 1.594 1.336 1.00 0.00 A ATOM 1024 O PRO A 466 -19.416 3.146 4.364 1.00 0.00 A ATOM 1025 C ARG A 467 -17.235 1.183 4.945 1.00 0.00 A ATOM 1026 CA ARG A 467 -16.907 2.105 3.771 1.00 0.00 A ATOM 1027 CB ARG A 467 -16.508 3.490 4.293 1.00 0.00 A ATOM 1028 CD ARG A 467 -14.587 4.916 5.063 1.00 0.00 A ATOM 1029 CG ARG A 467 -15.168 3.513 5.011 1.00 0.00 A ATOM 1030 CZ ARG A 467 -15.892 6.765 6.032 1.00 0.00 A ATOM 1031 HN ARG A 467 -17.922 1.914 1.922 1.00 0.00 A ATOM 1032 HA ARG A 467 -16.074 1.687 3.226 1.00 0.00 A ATOM 1033 HB2 ARG A 467 -16.455 4.175 3.459 1.00 0.00 A ATOM 1034 HD2 ARG A 467 -13.515 4.844 5.171 1.00 0.00 A ATOM 1035 HE ARG A 467 -14.892 5.397 7.087 1.00 0.00 A ATOM 1036 HG2 ARG A 467 -15.307 3.154 6.020 1.00 0.00 A ATOM 1037 HH11 ARG A 467 -15.893 6.695 4.012 1.00 0.00 A ATOM 1038 HH12 ARG A 467 -16.801 7.994 4.710 1.00 0.00 A ATOM 1039 HH21 ARG A 467 -16.087 7.103 8.016 1.00 0.00 A ATOM 1040 HH22 ARG A 467 -16.913 8.225 6.986 1.00 0.00 A ATOM 1041 N ARG A 467 -18.034 2.218 2.845 1.00 0.00 A ATOM 1042 NE ARG A 467 -15.122 5.691 6.181 1.00 0.00 A ATOM 1043 NH1 ARG A 467 -16.223 7.185 4.819 1.00 0.00 A ATOM 1044 NH2 ARG A 467 -16.334 7.418 7.098 1.00 0.00 A ATOM 1045 O ARG A 467 -18.400 0.983 5.289 1.00 0.00 A ATOM 1046 C GLY A 468 -16.695 -1.688 6.274 1.00 0.00 A ATOM 1047 CA GLY A 468 -16.387 -0.263 6.692 1.00 0.00 A ATOM 1048 HN GLY A 468 -15.287 0.824 5.245 1.00 0.00 A ATOM 1049 HA2 GLY A 468 -15.488 -0.263 7.290 1.00 0.00 A ATOM 1050 HA1 GLY A 468 -17.204 0.110 7.292 1.00 0.00 A ATOM 1051 N GLY A 468 -16.194 0.625 5.560 1.00 0.00 A ATOM 1052 O GLY A 468 -16.135 -2.637 6.822 1.00 0.00 A ATOM 1053 C MET A 469 -16.843 -3.828 4.031 1.00 0.00 A ATOM 1054 CA MET A 469 -17.977 -3.158 4.815 1.00 0.00 A ATOM 1055 CB MET A 469 -19.230 -3.057 3.942 1.00 0.00 A ATOM 1056 CE MET A 469 -22.630 -5.147 3.425 1.00 0.00 A ATOM 1057 CG MET A 469 -20.004 -4.360 3.839 1.00 0.00 A ATOM 1058 HN MET A 469 -18.004 -1.043 4.908 1.00 0.00 A ATOM 1059 HA MET A 469 -18.205 -3.768 5.676 1.00 0.00 A ATOM 1060 HB2 MET A 469 -19.884 -2.306 4.357 1.00 0.00 A ATOM 1061 HE1 MET A 469 -22.483 -4.717 2.446 1.00 0.00 A ATOM 1062 HE2 MET A 469 -22.343 -6.187 3.409 1.00 0.00 A ATOM 1063 HE3 MET A 469 -23.671 -5.066 3.702 1.00 0.00 A ATOM 1064 HG2 MET A 469 -20.137 -4.602 2.795 1.00 0.00 A ATOM 1065 N MET A 469 -17.591 -1.838 5.304 1.00 0.00 A ATOM 1066 O MET A 469 -16.529 -4.993 4.275 1.00 0.00 A ATOM 1067 SD MET A 469 -21.626 -4.269 4.621 1.00 0.00 A ATOM 1068 C PRO A 470 -14.067 -4.389 3.103 1.00 0.00 A ATOM 1069 CA PRO A 470 -15.119 -3.669 2.263 1.00 0.00 A ATOM 1070 CB PRO A 470 -14.514 -2.436 1.597 1.00 0.00 A ATOM 1071 CD PRO A 470 -16.512 -1.714 2.690 1.00 0.00 A ATOM 1072 CG PRO A 470 -15.648 -1.481 1.481 1.00 0.00 A ATOM 1073 HA PRO A 470 -15.494 -4.342 1.505 1.00 0.00 A ATOM 1074 HB2 PRO A 470 -13.723 -2.040 2.219 1.00 0.00 A ATOM 1075 HD2 PRO A 470 -16.241 -1.032 3.483 1.00 0.00 A ATOM 1076 HG2 PRO A 470 -15.275 -0.467 1.477 1.00 0.00 A ATOM 1077 N PRO A 470 -16.213 -3.112 3.071 1.00 0.00 A ATOM 1078 O PRO A 470 -13.648 -3.894 4.149 1.00 0.00 A ATOM 1079 C GLN A 471 -11.430 -6.615 2.452 1.00 0.00 A ATOM 1080 CA GLN A 471 -12.641 -6.350 3.341 1.00 0.00 A ATOM 1081 CB GLN A 471 -13.247 -7.677 3.807 1.00 0.00 A ATOM 1082 CD GLN A 471 -12.360 -9.997 4.268 1.00 0.00 A ATOM 1083 CG GLN A 471 -12.294 -8.527 4.633 1.00 0.00 A ATOM 1084 HN GLN A 471 -14.018 -5.903 1.794 1.00 0.00 A ATOM 1085 HA GLN A 471 -12.323 -5.787 4.205 1.00 0.00 A ATOM 1086 HB2 GLN A 471 -14.120 -7.469 4.407 1.00 0.00 A ATOM 1087 HE21 GLN A 471 -10.473 -9.954 3.646 1.00 0.00 A ATOM 1088 HE22 GLN A 471 -11.272 -11.480 3.513 1.00 0.00 A ATOM 1089 HG2 GLN A 471 -11.286 -8.177 4.471 1.00 0.00 A ATOM 1090 N GLN A 471 -13.645 -5.561 2.635 1.00 0.00 A ATOM 1091 NE2 GLN A 471 -11.257 -10.530 3.757 1.00 0.00 A ATOM 1092 O GLN A 471 -11.504 -7.398 1.503 1.00 0.00 A ATOM 1093 OE1 GLN A 471 -13.391 -10.647 4.444 1.00 0.00 A ATOM 1094 C ILE A 472 -7.961 -6.654 2.873 1.00 0.00 A ATOM 1095 CA ILE A 472 -9.091 -6.123 1.995 1.00 0.00 A ATOM 1096 CB ILE A 472 -8.663 -4.793 1.338 1.00 0.00 A ATOM 1097 CD1 ILE A 472 -10.456 -3.446 0.166 1.00 0.00 A ATOM 1098 CG1 ILE A 472 -9.457 -4.568 0.055 1.00 0.00 A ATOM 1099 CG2 ILE A 472 -7.171 -4.768 1.044 1.00 0.00 A ATOM 1100 HN ILE A 472 -10.317 -5.349 3.527 1.00 0.00 A ATOM 1101 HA ILE A 472 -9.289 -6.835 1.210 1.00 0.00 A ATOM 1102 HB ILE A 472 -8.880 -3.992 2.028 1.00 0.00 A ATOM 1103 HD11 ILE A 472 -11.094 -3.621 1.019 1.00 0.00 A ATOM 1104 HD12 ILE A 472 -9.930 -2.512 0.293 1.00 0.00 A ATOM 1105 HD13 ILE A 472 -11.054 -3.405 -0.731 1.00 0.00 A ATOM 1106 HG12 ILE A 472 -8.776 -4.330 -0.748 1.00 0.00 A ATOM 1107 HG21 ILE A 472 -6.923 -5.579 0.374 1.00 0.00 A ATOM 1108 HG22 ILE A 472 -6.915 -3.826 0.580 1.00 0.00 A ATOM 1109 HG23 ILE A 472 -6.620 -4.879 1.965 1.00 0.00 A ATOM 1110 N ILE A 472 -10.315 -5.958 2.763 1.00 0.00 A ATOM 1111 O ILE A 472 -7.556 -6.009 3.839 1.00 0.00 A ATOM 1112 C GLU A 473 -5.059 -8.311 2.512 1.00 0.00 A ATOM 1113 CA GLU A 473 -6.368 -8.449 3.277 1.00 0.00 A ATOM 1114 CB GLU A 473 -6.672 -9.925 3.538 1.00 0.00 A ATOM 1115 CD GLU A 473 -6.632 -11.511 5.502 1.00 0.00 A ATOM 1116 CG GLU A 473 -5.845 -10.524 4.663 1.00 0.00 A ATOM 1117 HN GLU A 473 -7.819 -8.296 1.743 1.00 0.00 A ATOM 1118 HA GLU A 473 -6.280 -7.933 4.222 1.00 0.00 A ATOM 1119 HB2 GLU A 473 -7.717 -10.027 3.792 1.00 0.00 A ATOM 1120 HG2 GLU A 473 -4.996 -11.036 4.235 1.00 0.00 A ATOM 1121 N GLU A 473 -7.455 -7.832 2.527 1.00 0.00 A ATOM 1122 O GLU A 473 -4.974 -8.690 1.345 1.00 0.00 A ATOM 1123 OE1 GLU A 473 -7.480 -12.232 4.933 1.00 0.00 A ATOM 1124 OE2 GLU A 473 -6.401 -11.565 6.728 1.00 0.00 A ATOM 1125 C VAL A 474 -1.663 -8.426 3.145 1.00 0.00 A ATOM 1126 CA VAL A 474 -2.752 -7.553 2.529 1.00 0.00 A ATOM 1127 CB VAL A 474 -2.314 -6.078 2.604 1.00 0.00 A ATOM 1128 CG1 VAL A 474 -3.037 -5.252 1.550 1.00 0.00 A ATOM 1129 CG2 VAL A 474 -2.563 -5.511 3.995 1.00 0.00 A ATOM 1130 HN VAL A 474 -4.177 -7.460 4.093 1.00 0.00 A ATOM 1131 HA VAL A 474 -2.858 -7.816 1.487 1.00 0.00 A ATOM 1132 HB VAL A 474 -1.255 -6.028 2.402 1.00 0.00 A ATOM 1133 HG11 VAL A 474 -3.930 -5.773 1.235 1.00 0.00 A ATOM 1134 HG12 VAL A 474 -3.307 -4.293 1.966 1.00 0.00 A ATOM 1135 HG13 VAL A 474 -2.388 -5.105 0.700 1.00 0.00 A ATOM 1136 HG21 VAL A 474 -3.458 -4.907 3.984 1.00 0.00 A ATOM 1137 HG22 VAL A 474 -2.685 -6.323 4.697 1.00 0.00 A ATOM 1138 HG23 VAL A 474 -1.720 -4.903 4.291 1.00 0.00 A ATOM 1139 N VAL A 474 -4.047 -7.754 3.168 1.00 0.00 A ATOM 1140 O VAL A 474 -1.395 -8.356 4.343 1.00 0.00 A ATOM 1141 C THR A 475 1.344 -9.699 2.018 1.00 0.00 A ATOM 1142 CA THR A 475 0.056 -10.105 2.722 1.00 0.00 A ATOM 1143 CB THR A 475 -0.252 -11.583 2.412 1.00 0.00 A ATOM 1144 CG2 THR A 475 0.897 -12.481 2.845 1.00 0.00 A ATOM 1145 HN THR A 475 -1.277 -9.220 1.357 1.00 0.00 A ATOM 1146 HA THR A 475 0.185 -9.994 3.788 1.00 0.00 A ATOM 1147 HB THR A 475 -0.392 -11.690 1.345 1.00 0.00 A ATOM 1148 HG1 THR A 475 -1.801 -11.244 3.588 1.00 0.00 A ATOM 1149 HG21 THR A 475 1.661 -12.482 2.080 1.00 0.00 A ATOM 1150 HG22 THR A 475 0.533 -13.487 2.991 1.00 0.00 A ATOM 1151 HG23 THR A 475 1.315 -12.110 3.770 1.00 0.00 A ATOM 1152 N THR A 475 -1.025 -9.229 2.300 1.00 0.00 A ATOM 1153 O THR A 475 1.351 -9.478 0.808 1.00 0.00 A ATOM 1154 OG1 THR A 475 -1.454 -11.983 3.082 1.00 0.00 A ATOM 1155 C PHE A 476 4.832 -10.080 2.663 1.00 0.00 A ATOM 1156 CA PHE A 476 3.703 -9.169 2.206 1.00 0.00 A ATOM 1157 CB PHE A 476 4.018 -7.721 2.588 1.00 0.00 A ATOM 1158 CD1 PHE A 476 2.634 -7.260 4.631 1.00 0.00 A ATOM 1159 CD2 PHE A 476 2.070 -6.142 2.602 1.00 0.00 A ATOM 1160 CE1 PHE A 476 1.588 -6.628 5.273 1.00 0.00 A ATOM 1161 CE2 PHE A 476 1.024 -5.506 3.239 1.00 0.00 A ATOM 1162 CG PHE A 476 2.887 -7.025 3.288 1.00 0.00 A ATOM 1163 CZ PHE A 476 0.782 -5.749 4.577 1.00 0.00 A ATOM 1164 HN PHE A 476 2.361 -9.749 3.740 1.00 0.00 A ATOM 1165 HA PHE A 476 3.620 -9.236 1.132 1.00 0.00 A ATOM 1166 HB2 PHE A 476 4.875 -7.709 3.245 1.00 0.00 A ATOM 1167 HD1 PHE A 476 3.266 -7.946 5.176 1.00 0.00 A ATOM 1168 HD2 PHE A 476 2.259 -5.951 1.556 1.00 0.00 A ATOM 1169 HE1 PHE A 476 1.401 -6.820 6.319 1.00 0.00 A ATOM 1170 HE2 PHE A 476 0.395 -4.819 2.692 1.00 0.00 A ATOM 1171 HZ PHE A 476 -0.037 -5.254 5.077 1.00 0.00 A ATOM 1172 N PHE A 476 2.425 -9.578 2.777 1.00 0.00 A ATOM 1173 O PHE A 476 5.218 -10.069 3.832 1.00 0.00 A ATOM 1174 C ASP A 477 7.776 -11.233 1.480 1.00 0.00 A ATOM 1175 CA ASP A 477 6.459 -11.770 2.030 1.00 0.00 A ATOM 1176 CB ASP A 477 6.175 -13.158 1.452 1.00 0.00 A ATOM 1177 CG ASP A 477 7.413 -14.032 1.413 1.00 0.00 A ATOM 1178 HN ASP A 477 5.015 -10.813 0.814 1.00 0.00 A ATOM 1179 HA ASP A 477 6.538 -11.846 3.104 1.00 0.00 A ATOM 1180 HB2 ASP A 477 5.430 -13.648 2.062 1.00 0.00 A ATOM 1181 N ASP A 477 5.365 -10.859 1.730 1.00 0.00 A ATOM 1182 O ASP A 477 7.901 -10.977 0.282 1.00 0.00 A ATOM 1183 OD1 ASP A 477 8.107 -14.126 2.448 1.00 0.00 A ATOM 1184 OD2 ASP A 477 7.690 -14.623 0.348 1.00 0.00 A ATOM 1185 C ILE A 478 11.080 -11.704 1.933 1.00 0.00 A ATOM 1186 CA ILE A 478 10.063 -10.564 1.972 1.00 0.00 A ATOM 1187 CB ILE A 478 10.550 -9.463 2.942 1.00 0.00 A ATOM 1188 CD1 ILE A 478 9.977 -7.431 1.515 1.00 0.00 A ATOM 1189 CG1 ILE A 478 9.693 -8.201 2.784 1.00 0.00 A ATOM 1190 CG2 ILE A 478 12.021 -9.146 2.706 1.00 0.00 A ATOM 1191 HN ILE A 478 8.591 -11.290 3.303 1.00 0.00 A ATOM 1192 HA ILE A 478 9.974 -10.133 0.984 1.00 0.00 A ATOM 1193 HB ILE A 478 10.447 -9.833 3.950 1.00 0.00 A ATOM 1194 HD11 ILE A 478 10.530 -6.534 1.755 1.00 0.00 A ATOM 1195 HD12 ILE A 478 10.560 -8.045 0.844 1.00 0.00 A ATOM 1196 HD13 ILE A 478 9.045 -7.163 1.039 1.00 0.00 A ATOM 1197 HG12 ILE A 478 8.655 -8.487 2.767 1.00 0.00 A ATOM 1198 HG21 ILE A 478 12.607 -9.524 3.530 1.00 0.00 A ATOM 1199 HG22 ILE A 478 12.347 -9.610 1.787 1.00 0.00 A ATOM 1200 HG23 ILE A 478 12.148 -8.076 2.634 1.00 0.00 A ATOM 1201 N ILE A 478 8.753 -11.067 2.363 1.00 0.00 A ATOM 1202 O ILE A 478 11.217 -12.456 2.898 1.00 0.00 A ATOM 1203 C ASP A 479 14.193 -12.367 0.754 1.00 0.00 A ATOM 1204 CA ASP A 479 12.769 -12.902 0.643 1.00 0.00 A ATOM 1205 CB ASP A 479 12.578 -13.598 -0.706 1.00 0.00 A ATOM 1206 CG ASP A 479 11.170 -14.128 -0.886 1.00 0.00 A ATOM 1207 HN ASP A 479 11.620 -11.217 0.067 1.00 0.00 A ATOM 1208 HA ASP A 479 12.609 -13.622 1.430 1.00 0.00 A ATOM 1209 HB2 ASP A 479 12.782 -12.895 -1.499 1.00 0.00 A ATOM 1210 N ASP A 479 11.780 -11.839 0.807 1.00 0.00 A ATOM 1211 O ASP A 479 14.427 -11.161 0.656 1.00 0.00 A ATOM 1212 OD1 ASP A 479 10.652 -14.770 0.052 1.00 0.00 A ATOM 1213 OD2 ASP A 479 10.584 -13.901 -1.965 1.00 0.00 A ATOM 1214 C ALA A 480 17.051 -12.139 -0.104 1.00 0.00 A ATOM 1215 CA ALA A 480 16.549 -12.928 1.100 1.00 0.00 A ATOM 1216 CB ALA A 480 17.385 -14.184 1.292 1.00 0.00 A ATOM 1217 HN ALA A 480 14.879 -14.223 1.035 1.00 0.00 A ATOM 1218 HA ALA A 480 16.655 -12.319 1.985 1.00 0.00 A ATOM 1219 HB1 ALA A 480 18.383 -13.909 1.600 1.00 0.00 A ATOM 1220 HB2 ALA A 480 16.931 -14.806 2.050 1.00 0.00 A ATOM 1221 HB3 ALA A 480 17.434 -14.730 0.361 1.00 0.00 A ATOM 1222 N ALA A 480 15.138 -13.281 0.964 1.00 0.00 A ATOM 1223 O ALA A 480 17.669 -11.086 0.051 1.00 0.00 A ATOM 1224 C ASP A 481 16.791 -10.530 -2.532 1.00 0.00 A ATOM 1225 CA ASP A 481 17.215 -11.994 -2.530 1.00 0.00 A ATOM 1226 CB ASP A 481 16.633 -12.708 -3.752 1.00 0.00 A ATOM 1227 CG ASP A 481 16.544 -14.210 -3.561 1.00 0.00 A ATOM 1228 HN ASP A 481 16.291 -13.500 -1.359 1.00 0.00 A ATOM 1229 HA ASP A 481 18.292 -12.045 -2.573 1.00 0.00 A ATOM 1230 HB2 ASP A 481 15.640 -12.330 -3.943 1.00 0.00 A ATOM 1231 N ASP A 481 16.785 -12.655 -1.301 1.00 0.00 A ATOM 1232 O ASP A 481 17.511 -9.666 -3.032 1.00 0.00 A ATOM 1233 OD1 ASP A 481 17.591 -14.884 -3.658 1.00 0.00 A ATOM 1234 OD2 ASP A 481 15.428 -14.711 -3.312 1.00 0.00 A ATOM 1235 C GLY A 482 13.870 -8.694 -2.721 1.00 0.00 A ATOM 1236 CA GLY A 482 15.123 -8.898 -1.896 1.00 0.00 A ATOM 1237 HN GLY A 482 15.096 -10.989 -1.572 1.00 0.00 A ATOM 1238 HA2 GLY A 482 14.903 -8.657 -0.864 1.00 0.00 A ATOM 1239 HA1 GLY A 482 15.891 -8.228 -2.255 1.00 0.00 A ATOM 1240 N GLY A 482 15.622 -10.258 -1.959 1.00 0.00 A ATOM 1241 O GLY A 482 13.805 -7.790 -3.553 1.00 0.00 A ATOM 1242 C ILE A 483 10.445 -9.324 -2.215 1.00 0.00 A ATOM 1243 CA ILE A 483 11.600 -9.434 -3.197 1.00 0.00 A ATOM 1244 CB ILE A 483 11.357 -10.648 -4.114 1.00 0.00 A ATOM 1245 CD1 ILE A 483 13.230 -12.363 -4.176 1.00 0.00 A ATOM 1246 CG1 ILE A 483 12.661 -11.096 -4.772 1.00 0.00 A ATOM 1247 CG2 ILE A 483 10.313 -10.314 -5.170 1.00 0.00 A ATOM 1248 HN ILE A 483 12.977 -10.227 -1.798 1.00 0.00 A ATOM 1249 HA ILE A 483 11.628 -8.543 -3.810 1.00 0.00 A ATOM 1250 HB ILE A 483 10.971 -11.453 -3.508 1.00 0.00 A ATOM 1251 HD11 ILE A 483 13.585 -12.162 -3.176 1.00 0.00 A ATOM 1252 HD12 ILE A 483 12.462 -13.121 -4.140 1.00 0.00 A ATOM 1253 HD13 ILE A 483 14.050 -12.712 -4.786 1.00 0.00 A ATOM 1254 HG12 ILE A 483 12.484 -11.274 -5.822 1.00 0.00 A ATOM 1255 HG21 ILE A 483 9.660 -9.539 -4.798 1.00 0.00 A ATOM 1256 HG22 ILE A 483 10.806 -9.970 -6.067 1.00 0.00 A ATOM 1257 HG23 ILE A 483 9.734 -11.197 -5.395 1.00 0.00 A ATOM 1258 N ILE A 483 12.867 -9.531 -2.482 1.00 0.00 A ATOM 1259 O ILE A 483 10.551 -9.758 -1.069 1.00 0.00 A ATOM 1260 C LEU A 484 6.913 -8.996 -2.559 1.00 0.00 A ATOM 1261 CA LEU A 484 8.180 -8.573 -1.822 1.00 0.00 A ATOM 1262 CB LEU A 484 8.071 -7.118 -1.380 1.00 0.00 A ATOM 1263 CD1 LEU A 484 6.669 -7.416 0.657 1.00 0.00 A ATOM 1264 CD2 LEU A 484 6.597 -5.255 -0.607 1.00 0.00 A ATOM 1265 CG LEU A 484 6.754 -6.763 -0.713 1.00 0.00 A ATOM 1266 HN LEU A 484 9.312 -8.406 -3.583 1.00 0.00 A ATOM 1267 HA LEU A 484 8.303 -9.197 -0.951 1.00 0.00 A ATOM 1268 HB2 LEU A 484 8.874 -6.912 -0.687 1.00 0.00 A ATOM 1269 HD11 LEU A 484 6.495 -6.658 1.407 1.00 0.00 A ATOM 1270 HD12 LEU A 484 5.856 -8.126 0.666 1.00 0.00 A ATOM 1271 HD13 LEU A 484 7.597 -7.929 0.872 1.00 0.00 A ATOM 1272 HD21 LEU A 484 6.783 -4.804 -1.571 1.00 0.00 A ATOM 1273 HD22 LEU A 484 5.593 -5.020 -0.287 1.00 0.00 A ATOM 1274 HD23 LEU A 484 7.304 -4.869 0.113 1.00 0.00 A ATOM 1275 HG LEU A 484 5.950 -7.146 -1.322 1.00 0.00 A ATOM 1276 N LEU A 484 9.342 -8.739 -2.665 1.00 0.00 A ATOM 1277 O LEU A 484 6.624 -8.503 -3.650 1.00 0.00 A ATOM 1278 C HIS A 485 3.717 -9.781 -1.850 1.00 0.00 A ATOM 1279 CA HIS A 485 4.923 -10.392 -2.553 1.00 0.00 A ATOM 1280 CB HIS A 485 4.852 -11.919 -2.475 1.00 0.00 A ATOM 1281 CD2 HIS A 485 6.390 -12.386 -4.515 1.00 0.00 A ATOM 1282 CE1 HIS A 485 7.489 -14.099 -3.697 1.00 0.00 A ATOM 1283 CG HIS A 485 5.918 -12.614 -3.266 1.00 0.00 A ATOM 1284 HN HIS A 485 6.442 -10.260 -1.086 1.00 0.00 A ATOM 1285 HA HIS A 485 4.913 -10.090 -3.589 1.00 0.00 A ATOM 1286 HB2 HIS A 485 4.953 -12.223 -1.445 1.00 0.00 A ATOM 1287 HD1 HIS A 485 6.515 -14.104 -1.897 1.00 0.00 A ATOM 1288 HD2 HIS A 485 6.061 -11.613 -5.194 1.00 0.00 A ATOM 1289 HE1 HIS A 485 8.176 -14.927 -3.597 1.00 0.00 A ATOM 1290 HE2 HIS A 485 7.901 -13.390 -5.575 1.00 0.00 A ATOM 1291 N HIS A 485 6.160 -9.907 -1.955 1.00 0.00 A ATOM 1292 ND1 HIS A 485 6.627 -13.695 -2.781 1.00 0.00 A ATOM 1293 NE2 HIS A 485 7.365 -13.322 -4.757 1.00 0.00 A ATOM 1294 O HIS A 485 3.402 -10.139 -0.715 1.00 0.00 A ATOM 1295 C VAL A 486 0.599 -8.725 -2.596 1.00 0.00 A ATOM 1296 CA VAL A 486 1.881 -8.190 -1.971 1.00 0.00 A ATOM 1297 CB VAL A 486 1.952 -6.667 -2.182 1.00 0.00 A ATOM 1298 CG1 VAL A 486 0.828 -5.967 -1.431 1.00 0.00 A ATOM 1299 CG2 VAL A 486 3.309 -6.134 -1.747 1.00 0.00 A ATOM 1300 HN VAL A 486 3.354 -8.612 -3.430 1.00 0.00 A ATOM 1301 HA VAL A 486 1.862 -8.386 -0.909 1.00 0.00 A ATOM 1302 HB VAL A 486 1.831 -6.463 -3.236 1.00 0.00 A ATOM 1303 HG11 VAL A 486 1.248 -5.274 -0.717 1.00 0.00 A ATOM 1304 HG12 VAL A 486 0.207 -5.430 -2.132 1.00 0.00 A ATOM 1305 HG13 VAL A 486 0.232 -6.702 -0.911 1.00 0.00 A ATOM 1306 HG21 VAL A 486 3.173 -5.235 -1.164 1.00 0.00 A ATOM 1307 HG22 VAL A 486 3.815 -6.878 -1.148 1.00 0.00 A ATOM 1308 HG23 VAL A 486 3.904 -5.909 -2.620 1.00 0.00 A ATOM 1309 N VAL A 486 3.050 -8.856 -2.530 1.00 0.00 A ATOM 1310 O VAL A 486 0.558 -9.024 -3.790 1.00 0.00 A ATOM 1311 C SER A 487 -2.899 -8.779 -1.486 1.00 0.00 A ATOM 1312 CA SER A 487 -1.724 -9.365 -2.264 1.00 0.00 A ATOM 1313 CB SER A 487 -1.746 -10.891 -2.151 1.00 0.00 A ATOM 1314 HN SER A 487 -0.349 -8.607 -0.838 1.00 0.00 A ATOM 1315 HA SER A 487 -1.821 -9.091 -3.303 1.00 0.00 A ATOM 1316 HB2 SER A 487 -0.737 -11.255 -2.021 1.00 0.00 A ATOM 1317 HG SER A 487 -2.592 -10.795 -3.915 1.00 0.00 A ATOM 1318 N SER A 487 -0.445 -8.853 -1.782 1.00 0.00 A ATOM 1319 O SER A 487 -2.920 -8.817 -0.257 1.00 0.00 A ATOM 1320 OG SER A 487 -2.299 -11.483 -3.313 1.00 0.00 A ATOM 1321 C ALA A 488 -6.330 -8.408 -2.090 1.00 0.00 A ATOM 1322 CA ALA A 488 -5.082 -7.689 -1.593 1.00 0.00 A ATOM 1323 CB ALA A 488 -5.184 -6.192 -1.867 1.00 0.00 A ATOM 1324 HN ALA A 488 -3.819 -8.275 -3.191 1.00 0.00 A ATOM 1325 HA ALA A 488 -4.999 -7.833 -0.526 1.00 0.00 A ATOM 1326 HB1 ALA A 488 -4.790 -5.976 -2.848 1.00 0.00 A ATOM 1327 HB2 ALA A 488 -6.222 -5.882 -1.819 1.00 0.00 A ATOM 1328 HB3 ALA A 488 -4.617 -5.652 -1.124 1.00 0.00 A ATOM 1329 N ALA A 488 -3.887 -8.259 -2.213 1.00 0.00 A ATOM 1330 O ALA A 488 -6.551 -8.525 -3.295 1.00 0.00 A ATOM 1331 C LYS A 489 -9.582 -8.718 -1.274 1.00 0.00 A ATOM 1332 CA LYS A 489 -8.364 -9.603 -1.502 1.00 0.00 A ATOM 1333 CB LYS A 489 -8.489 -10.885 -0.676 1.00 0.00 A ATOM 1334 CD LYS A 489 -10.576 -12.195 -0.176 1.00 0.00 A ATOM 1335 CE LYS A 489 -11.778 -12.880 -0.806 1.00 0.00 A ATOM 1336 CG LYS A 489 -9.522 -11.858 -1.218 1.00 0.00 A ATOM 1337 HN LYS A 489 -6.909 -8.770 -0.211 1.00 0.00 A ATOM 1338 HA LYS A 489 -8.312 -9.863 -2.549 1.00 0.00 A ATOM 1339 HB2 LYS A 489 -7.530 -11.383 -0.658 1.00 0.00 A ATOM 1340 HD2 LYS A 489 -10.143 -12.855 0.560 1.00 0.00 A ATOM 1341 HE2 LYS A 489 -12.115 -12.289 -1.645 1.00 0.00 A ATOM 1342 HG2 LYS A 489 -10.008 -11.411 -2.073 1.00 0.00 A ATOM 1343 HZ1 LYS A 489 -12.867 -13.975 0.599 1.00 0.00 A ATOM 1344 HZ2 LYS A 489 -13.812 -12.927 -0.332 1.00 0.00 A ATOM 1345 HZ3 LYS A 489 -12.836 -12.311 0.904 1.00 0.00 A ATOM 1346 N LYS A 489 -7.140 -8.891 -1.156 1.00 0.00 A ATOM 1347 NZ LYS A 489 -12.901 -13.034 0.159 1.00 0.00 A ATOM 1348 O LYS A 489 -9.585 -7.872 -0.383 1.00 0.00 A ATOM 1349 C ASP A 490 -13.025 -9.003 -1.630 1.00 0.00 A ATOM 1350 CA ASP A 490 -11.829 -8.122 -1.976 1.00 0.00 A ATOM 1351 CB ASP A 490 -12.091 -7.367 -3.280 1.00 0.00 A ATOM 1352 CG ASP A 490 -11.012 -6.349 -3.591 1.00 0.00 A ATOM 1353 HN ASP A 490 -10.548 -9.600 -2.786 1.00 0.00 A ATOM 1354 HA ASP A 490 -11.685 -7.406 -1.181 1.00 0.00 A ATOM 1355 HB2 ASP A 490 -12.137 -8.075 -4.095 1.00 0.00 A ATOM 1356 N ASP A 490 -10.610 -8.912 -2.090 1.00 0.00 A ATOM 1357 O ASP A 490 -13.239 -10.047 -2.248 1.00 0.00 A ATOM 1358 OD1 ASP A 490 -10.079 -6.199 -2.773 1.00 0.00 A ATOM 1359 OD2 ASP A 490 -11.099 -5.697 -4.653 1.00 0.00 A ATOM 1360 C LYS A 491 -16.256 -8.653 -0.716 1.00 0.00 A ATOM 1361 CA LYS A 491 -14.980 -9.317 -0.212 1.00 0.00 A ATOM 1362 CB LYS A 491 -15.017 -9.429 1.314 1.00 0.00 A ATOM 1363 CD LYS A 491 -16.980 -10.975 1.615 1.00 0.00 A ATOM 1364 CE LYS A 491 -17.272 -11.868 0.420 1.00 0.00 A ATOM 1365 CG LYS A 491 -15.483 -10.786 1.816 1.00 0.00 A ATOM 1366 HN LYS A 491 -13.578 -7.731 -0.191 1.00 0.00 A ATOM 1367 HA LYS A 491 -14.914 -10.309 -0.634 1.00 0.00 A ATOM 1368 HB2 LYS A 491 -14.025 -9.246 1.702 1.00 0.00 A ATOM 1369 HD2 LYS A 491 -17.398 -11.428 2.501 1.00 0.00 A ATOM 1370 HE2 LYS A 491 -16.665 -11.545 -0.413 1.00 0.00 A ATOM 1371 HG2 LYS A 491 -14.958 -11.559 1.275 1.00 0.00 A ATOM 1372 HZ1 LYS A 491 -19.178 -11.014 0.493 1.00 0.00 A ATOM 1373 HZ2 LYS A 491 -19.187 -12.693 0.294 1.00 0.00 A ATOM 1374 HZ3 LYS A 491 -18.787 -11.690 -1.008 1.00 0.00 A ATOM 1375 N LYS A 491 -13.803 -8.572 -0.641 1.00 0.00 A ATOM 1376 NZ LYS A 491 -18.707 -11.813 0.022 1.00 0.00 A ATOM 1377 O LYS A 491 -16.808 -7.767 -0.062 1.00 0.00 A ATOM 1378 C ASN A 492 -18.251 -9.326 -3.775 1.00 0.00 A ATOM 1379 CA ASN A 492 -17.924 -8.558 -2.500 1.00 0.00 A ATOM 1380 CB ASN A 492 -17.752 -7.072 -2.822 1.00 0.00 A ATOM 1381 CG ASN A 492 -18.945 -6.241 -2.390 1.00 0.00 A ATOM 1382 HN ASN A 492 -16.221 -9.802 -2.350 1.00 0.00 A ATOM 1383 HA ASN A 492 -18.736 -8.678 -1.800 1.00 0.00 A ATOM 1384 HB2 ASN A 492 -16.875 -6.699 -2.313 1.00 0.00 A ATOM 1385 HD21 ASN A 492 -17.932 -4.564 -2.727 1.00 0.00 A ATOM 1386 HD22 ASN A 492 -19.548 -4.361 -2.154 1.00 0.00 A ATOM 1387 N ASN A 492 -16.713 -9.093 -1.885 1.00 0.00 A ATOM 1388 ND2 ASN A 492 -18.793 -4.922 -2.428 1.00 0.00 A ATOM 1389 O ASN A 492 -19.400 -9.365 -4.214 1.00 0.00 A ATOM 1390 OD1 ASN A 492 -19.992 -6.778 -2.028 1.00 0.00 A ATOM 1391 C SER A 493 -16.403 -11.874 -5.627 1.00 0.00 A ATOM 1392 CA SER A 493 -17.387 -10.707 -5.587 1.00 0.00 A ATOM 1393 CB SER A 493 -17.186 -9.810 -6.809 1.00 0.00 A ATOM 1394 HN SER A 493 -16.335 -9.863 -3.957 1.00 0.00 A ATOM 1395 HA SER A 493 -18.393 -11.100 -5.601 1.00 0.00 A ATOM 1396 HB2 SER A 493 -17.517 -10.330 -7.694 1.00 0.00 A ATOM 1397 HG SER A 493 -15.621 -8.697 -6.421 1.00 0.00 A ATOM 1398 N SER A 493 -17.225 -9.935 -4.361 1.00 0.00 A ATOM 1399 O SER A 493 -16.549 -12.794 -6.432 1.00 0.00 A ATOM 1400 OG SER A 493 -15.822 -9.461 -6.967 1.00 0.00 A ATOM 1401 C GLY A 494 -13.227 -12.625 -5.609 1.00 0.00 A ATOM 1402 CA GLY A 494 -14.411 -12.890 -4.700 1.00 0.00 A ATOM 1403 HN GLY A 494 -15.338 -11.072 -4.132 1.00 0.00 A ATOM 1404 HA2 GLY A 494 -14.056 -12.987 -3.685 1.00 0.00 A ATOM 1405 HA1 GLY A 494 -14.878 -13.817 -4.997 1.00 0.00 A ATOM 1406 N GLY A 494 -15.402 -11.829 -4.751 1.00 0.00 A ATOM 1407 O GLY A 494 -12.592 -13.560 -6.099 1.00 0.00 A ATOM 1408 C LYS A 495 -10.557 -10.705 -5.878 1.00 0.00 A ATOM 1409 CA LYS A 495 -11.817 -10.970 -6.698 1.00 0.00 A ATOM 1410 CB LYS A 495 -12.179 -9.730 -7.518 1.00 0.00 A ATOM 1411 CD LYS A 495 -12.205 -9.887 -10.025 1.00 0.00 A ATOM 1412 CE LYS A 495 -12.271 -11.144 -10.877 1.00 0.00 A ATOM 1413 CG LYS A 495 -13.016 -10.038 -8.748 1.00 0.00 A ATOM 1414 HN LYS A 495 -13.474 -10.650 -5.422 1.00 0.00 A ATOM 1415 HA LYS A 495 -11.625 -11.790 -7.373 1.00 0.00 A ATOM 1416 HB2 LYS A 495 -12.737 -9.049 -6.893 1.00 0.00 A ATOM 1417 HD2 LYS A 495 -12.597 -9.058 -10.594 1.00 0.00 A ATOM 1418 HE2 LYS A 495 -11.575 -11.045 -11.696 1.00 0.00 A ATOM 1419 HG2 LYS A 495 -13.376 -11.054 -8.682 1.00 0.00 A ATOM 1420 HZ1 LYS A 495 -14.327 -11.436 -10.650 1.00 0.00 A ATOM 1421 HZ2 LYS A 495 -13.660 -12.256 -11.971 1.00 0.00 A ATOM 1422 HZ3 LYS A 495 -13.907 -10.584 -12.050 1.00 0.00 A ATOM 1423 N LYS A 495 -12.931 -11.350 -5.839 1.00 0.00 A ATOM 1424 NZ LYS A 495 -13.637 -11.371 -11.426 1.00 0.00 A ATOM 1425 O LYS A 495 -10.630 -10.203 -4.756 1.00 0.00 A ATOM 1426 C GLU A 496 -6.972 -10.987 -6.767 1.00 0.00 A ATOM 1427 CA GLU A 496 -8.124 -10.859 -5.774 1.00 0.00 A ATOM 1428 CB GLU A 496 -7.959 -11.883 -4.649 1.00 0.00 A ATOM 1429 CD GLU A 496 -5.634 -12.822 -4.341 1.00 0.00 A ATOM 1430 CG GLU A 496 -6.636 -11.768 -3.909 1.00 0.00 A ATOM 1431 HN GLU A 496 -9.419 -11.448 -7.343 1.00 0.00 A ATOM 1432 HA GLU A 496 -8.114 -9.864 -5.351 1.00 0.00 A ATOM 1433 HB2 GLU A 496 -8.759 -11.750 -3.936 1.00 0.00 A ATOM 1434 HG2 GLU A 496 -6.214 -10.793 -4.099 1.00 0.00 A ATOM 1435 N GLU A 496 -9.406 -11.051 -6.447 1.00 0.00 A ATOM 1436 O GLU A 496 -7.033 -11.788 -7.700 1.00 0.00 A ATOM 1437 OE1 GLU A 496 -5.673 -13.940 -3.787 1.00 0.00 A ATOM 1438 OE2 GLU A 496 -4.811 -12.527 -5.233 1.00 0.00 A ATOM 1439 C GLN A 497 -3.468 -10.032 -6.644 1.00 0.00 A ATOM 1440 CA GLN A 497 -4.757 -10.229 -7.437 1.00 0.00 A ATOM 1441 CB GLN A 497 -4.876 -9.152 -8.517 1.00 0.00 A ATOM 1442 CD GLN A 497 -3.942 -10.209 -10.614 1.00 0.00 A ATOM 1443 CG GLN A 497 -5.181 -9.708 -9.900 1.00 0.00 A ATOM 1444 HN GLN A 497 -5.930 -9.581 -5.797 1.00 0.00 A ATOM 1445 HA GLN A 497 -4.727 -11.198 -7.912 1.00 0.00 A ATOM 1446 HB2 GLN A 497 -5.669 -8.472 -8.243 1.00 0.00 A ATOM 1447 HE21 GLN A 497 -5.043 -10.804 -12.160 1.00 0.00 A ATOM 1448 HE22 GLN A 497 -3.345 -11.089 -12.294 1.00 0.00 A ATOM 1449 HG2 GLN A 497 -5.876 -10.527 -9.798 1.00 0.00 A ATOM 1450 N GLN A 497 -5.922 -10.198 -6.558 1.00 0.00 A ATOM 1451 NE2 GLN A 497 -4.129 -10.756 -11.811 1.00 0.00 A ATOM 1452 O GLN A 497 -3.458 -9.356 -5.614 1.00 0.00 A ATOM 1453 OE1 GLN A 497 -2.829 -10.106 -10.099 1.00 0.00 A ATOM 1454 C LYS A 498 -0.008 -10.084 -7.456 1.00 0.00 A ATOM 1455 CA LYS A 498 -1.087 -10.519 -6.470 1.00 0.00 A ATOM 1456 CB LYS A 498 -0.694 -11.854 -5.829 1.00 0.00 A ATOM 1457 CD LYS A 498 -0.898 -14.339 -6.133 1.00 0.00 A ATOM 1458 CE LYS A 498 -0.129 -14.607 -7.416 1.00 0.00 A ATOM 1459 CG LYS A 498 -1.623 -13.004 -6.186 1.00 0.00 A ATOM 1460 HN LYS A 498 -2.456 -11.152 -7.956 1.00 0.00 A ATOM 1461 HA LYS A 498 -1.173 -9.771 -5.697 1.00 0.00 A ATOM 1462 HB2 LYS A 498 0.303 -12.113 -6.151 1.00 0.00 A ATOM 1463 HD2 LYS A 498 -0.205 -14.328 -5.306 1.00 0.00 A ATOM 1464 HE2 LYS A 498 -0.793 -15.078 -8.127 1.00 0.00 A ATOM 1465 HG2 LYS A 498 -2.443 -13.023 -5.485 1.00 0.00 A ATOM 1466 HZ1 LYS A 498 1.841 -15.197 -7.783 1.00 0.00 A ATOM 1467 HZ2 LYS A 498 0.799 -16.478 -7.418 1.00 0.00 A ATOM 1468 HZ3 LYS A 498 1.336 -15.448 -6.188 1.00 0.00 A ATOM 1469 N LYS A 498 -2.384 -10.627 -7.132 1.00 0.00 A ATOM 1470 NZ LYS A 498 1.043 -15.495 -7.185 1.00 0.00 A ATOM 1471 O LYS A 498 -0.091 -10.373 -8.650 1.00 0.00 A ATOM 1472 C ILE A 499 3.423 -8.958 -7.020 1.00 0.00 A ATOM 1473 CA ILE A 499 2.101 -8.911 -7.780 1.00 0.00 A ATOM 1474 CB ILE A 499 1.845 -7.472 -8.270 1.00 0.00 A ATOM 1475 CD1 ILE A 499 2.452 -5.987 -10.244 1.00 0.00 A ATOM 1476 CG1 ILE A 499 2.921 -7.050 -9.271 1.00 0.00 A ATOM 1477 CG2 ILE A 499 1.798 -6.506 -7.095 1.00 0.00 A ATOM 1478 HN ILE A 499 1.012 -9.190 -5.987 1.00 0.00 A ATOM 1479 HA ILE A 499 2.170 -9.555 -8.645 1.00 0.00 A ATOM 1480 HB ILE A 499 0.883 -7.450 -8.758 1.00 0.00 A ATOM 1481 HD11 ILE A 499 1.501 -6.280 -10.664 1.00 0.00 A ATOM 1482 HD12 ILE A 499 2.341 -5.046 -9.723 1.00 0.00 A ATOM 1483 HD13 ILE A 499 3.178 -5.876 -11.037 1.00 0.00 A ATOM 1484 HG12 ILE A 499 3.772 -6.660 -8.733 1.00 0.00 A ATOM 1485 HG21 ILE A 499 2.729 -6.557 -6.549 1.00 0.00 A ATOM 1486 HG22 ILE A 499 1.649 -5.502 -7.461 1.00 0.00 A ATOM 1487 HG23 ILE A 499 0.981 -6.776 -6.441 1.00 0.00 A ATOM 1488 N ILE A 499 1.003 -9.388 -6.947 1.00 0.00 A ATOM 1489 O ILE A 499 3.451 -8.827 -5.796 1.00 0.00 A ATOM 1490 C THR A 500 6.603 -7.903 -7.393 1.00 0.00 A ATOM 1491 CA THR A 500 5.840 -9.201 -7.149 1.00 0.00 A ATOM 1492 CB THR A 500 6.657 -10.392 -7.695 1.00 0.00 A ATOM 1493 CG2 THR A 500 7.087 -10.152 -9.136 1.00 0.00 A ATOM 1494 HN THR A 500 4.429 -9.237 -8.725 1.00 0.00 A ATOM 1495 HA THR A 500 5.714 -9.336 -6.084 1.00 0.00 A ATOM 1496 HB THR A 500 6.036 -11.276 -7.666 1.00 0.00 A ATOM 1497 HG1 THR A 500 8.054 -9.792 -6.438 1.00 0.00 A ATOM 1498 HG21 THR A 500 7.410 -11.083 -9.577 1.00 0.00 A ATOM 1499 HG22 THR A 500 7.903 -9.443 -9.154 1.00 0.00 A ATOM 1500 HG23 THR A 500 6.255 -9.755 -9.699 1.00 0.00 A ATOM 1501 N THR A 500 4.516 -9.142 -7.754 1.00 0.00 A ATOM 1502 O THR A 500 6.585 -7.357 -8.498 1.00 0.00 A ATOM 1503 OG1 THR A 500 7.814 -10.610 -6.879 1.00 0.00 A ATOM 1504 C ILE A 501 9.366 -6.281 -5.750 1.00 0.00 A ATOM 1505 CA ILE A 501 8.017 -6.162 -6.451 1.00 0.00 A ATOM 1506 CB ILE A 501 7.240 -4.978 -5.841 1.00 0.00 A ATOM 1507 CD1 ILE A 501 4.760 -5.167 -5.298 1.00 0.00 A ATOM 1508 CG1 ILE A 501 5.805 -4.945 -6.371 1.00 0.00 A ATOM 1509 CG2 ILE A 501 7.947 -3.666 -6.146 1.00 0.00 A ATOM 1510 HN ILE A 501 7.229 -7.878 -5.494 1.00 0.00 A ATOM 1511 HA ILE A 501 8.184 -5.956 -7.499 1.00 0.00 A ATOM 1512 HB ILE A 501 7.218 -5.105 -4.770 1.00 0.00 A ATOM 1513 HD11 ILE A 501 4.009 -5.850 -5.664 1.00 0.00 A ATOM 1514 HD12 ILE A 501 5.229 -5.585 -4.419 1.00 0.00 A ATOM 1515 HD13 ILE A 501 4.297 -4.224 -5.045 1.00 0.00 A ATOM 1516 HG12 ILE A 501 5.616 -3.983 -6.822 1.00 0.00 A ATOM 1517 HG21 ILE A 501 8.764 -3.846 -6.829 1.00 0.00 A ATOM 1518 HG22 ILE A 501 7.248 -2.976 -6.597 1.00 0.00 A ATOM 1519 HG23 ILE A 501 8.331 -3.241 -5.230 1.00 0.00 A ATOM 1520 N ILE A 501 7.260 -7.404 -6.351 1.00 0.00 A ATOM 1521 O ILE A 501 9.430 -6.508 -4.541 1.00 0.00 A ATOM 1522 C LYS A 502 12.043 -5.051 -5.000 1.00 0.00 A ATOM 1523 CA LYS A 502 11.788 -6.203 -5.965 1.00 0.00 A ATOM 1524 CB LYS A 502 12.824 -6.184 -7.091 1.00 0.00 A ATOM 1525 CD LYS A 502 14.224 -8.260 -7.321 1.00 0.00 A ATOM 1526 CE LYS A 502 15.424 -7.962 -8.206 1.00 0.00 A ATOM 1527 CG LYS A 502 12.981 -7.522 -7.796 1.00 0.00 A ATOM 1528 HN LYS A 502 10.325 -5.938 -7.470 1.00 0.00 A ATOM 1529 HA LYS A 502 11.872 -7.137 -5.426 1.00 0.00 A ATOM 1530 HB2 LYS A 502 12.527 -5.448 -7.825 1.00 0.00 A ATOM 1531 HD2 LYS A 502 14.450 -7.953 -6.311 1.00 0.00 A ATOM 1532 HE2 LYS A 502 15.498 -6.892 -8.340 1.00 0.00 A ATOM 1533 HG2 LYS A 502 12.114 -8.130 -7.591 1.00 0.00 A ATOM 1534 HZ1 LYS A 502 14.546 -9.322 -9.525 1.00 0.00 A ATOM 1535 HZ2 LYS A 502 16.197 -9.075 -9.796 1.00 0.00 A ATOM 1536 HZ3 LYS A 502 15.078 -7.897 -10.265 1.00 0.00 A ATOM 1537 N LYS A 502 10.441 -6.120 -6.515 1.00 0.00 A ATOM 1538 NZ LYS A 502 15.303 -8.609 -9.542 1.00 0.00 A ATOM 1539 O LYS A 502 11.969 -3.883 -5.384 1.00 0.00 A ATOM 1540 C ALA A 503 13.603 -3.345 -3.197 1.00 0.00 A ATOM 1541 CA ALA A 503 12.597 -4.389 -2.718 1.00 0.00 A ATOM 1542 CB ALA A 503 13.095 -5.063 -1.449 1.00 0.00 A ATOM 1543 HN ALA A 503 12.374 -6.339 -3.509 1.00 0.00 A ATOM 1544 HA ALA A 503 11.663 -3.896 -2.492 1.00 0.00 A ATOM 1545 HB1 ALA A 503 12.284 -5.139 -0.740 1.00 0.00 A ATOM 1546 HB2 ALA A 503 13.459 -6.051 -1.685 1.00 0.00 A ATOM 1547 HB3 ALA A 503 13.895 -4.477 -1.019 1.00 0.00 A ATOM 1548 N ALA A 503 12.336 -5.390 -3.748 1.00 0.00 A ATOM 1549 O ALA A 503 13.225 -2.234 -3.570 1.00 0.00 A ATOM 1550 C SER A 504 17.248 -3.555 -3.824 1.00 0.00 A ATOM 1551 CA SER A 504 15.939 -2.801 -3.611 1.00 0.00 A ATOM 1552 CB SER A 504 16.136 -1.691 -2.576 1.00 0.00 A ATOM 1553 HN SER A 504 15.120 -4.606 -2.871 1.00 0.00 A ATOM 1554 HA SER A 504 15.636 -2.357 -4.547 1.00 0.00 A ATOM 1555 HB2 SER A 504 15.264 -1.636 -1.941 1.00 0.00 A ATOM 1556 HG SER A 504 15.471 -0.078 -3.468 1.00 0.00 A ATOM 1557 N SER A 504 14.881 -3.708 -3.180 1.00 0.00 A ATOM 1558 O SER A 504 18.052 -3.698 -2.902 1.00 0.00 A ATOM 1559 OG SER A 504 16.323 -0.434 -3.204 1.00 0.00 A ATOM 1560 C SER A 505 19.315 -4.211 -6.645 1.00 0.00 A ATOM 1561 CA SER A 505 18.666 -4.776 -5.385 1.00 0.00 A ATOM 1562 CB SER A 505 18.345 -6.258 -5.584 1.00 0.00 A ATOM 1563 HN SER A 505 16.777 -3.889 -5.739 1.00 0.00 A ATOM 1564 HA SER A 505 19.357 -4.675 -4.562 1.00 0.00 A ATOM 1565 HB2 SER A 505 17.541 -6.543 -4.921 1.00 0.00 A ATOM 1566 HG SER A 505 20.274 -6.546 -5.405 1.00 0.00 A ATOM 1567 N SER A 505 17.456 -4.035 -5.047 1.00 0.00 A ATOM 1568 O SER A 505 20.338 -3.531 -6.575 1.00 0.00 A ATOM 1569 OG SER A 505 19.474 -7.066 -5.303 1.00 0.00 A ATOM 1570 C GLY A 506 20.549 -4.678 -9.429 1.00 0.00 A ATOM 1571 CA GLY A 506 19.242 -4.011 -9.053 1.00 0.00 A ATOM 1572 HN GLY A 506 17.898 -5.045 -7.786 1.00 0.00 A ATOM 1573 HA2 GLY A 506 18.518 -4.199 -9.833 1.00 0.00 A ATOM 1574 HA1 GLY A 506 19.403 -2.946 -8.975 1.00 0.00 A ATOM 1575 N GLY A 506 18.710 -4.498 -7.794 1.00 0.00 A ATOM 1576 O GLY A 506 20.634 -5.906 -9.486 1.00 0.00 A ATOM 1577 C LEU A 507 23.599 -4.977 -8.849 1.00 0.00 A ATOM 1578 CA LEU A 507 22.882 -4.387 -10.059 1.00 0.00 A ATOM 1579 CB LEU A 507 23.733 -3.279 -10.682 1.00 0.00 A ATOM 1580 CD1 LEU A 507 23.704 -1.036 -11.805 1.00 0.00 A ATOM 1581 CD2 LEU A 507 22.886 -3.057 -13.030 1.00 0.00 A ATOM 1582 CG LEU A 507 22.997 -2.377 -11.674 1.00 0.00 A ATOM 1583 HN LEU A 507 21.440 -2.899 -9.623 1.00 0.00 A ATOM 1584 HA LEU A 507 22.733 -5.167 -10.790 1.00 0.00 A ATOM 1585 HB2 LEU A 507 24.123 -2.660 -9.886 1.00 0.00 A ATOM 1586 HD11 LEU A 507 24.768 -1.198 -11.894 1.00 0.00 A ATOM 1587 HD12 LEU A 507 23.343 -0.523 -12.682 1.00 0.00 A ATOM 1588 HD13 LEU A 507 23.504 -0.438 -10.928 1.00 0.00 A ATOM 1589 HD21 LEU A 507 23.654 -2.677 -13.688 1.00 0.00 A ATOM 1590 HD22 LEU A 507 23.012 -4.123 -12.909 1.00 0.00 A ATOM 1591 HD23 LEU A 507 21.915 -2.856 -13.456 1.00 0.00 A ATOM 1592 HG LEU A 507 21.997 -2.192 -11.310 1.00 0.00 A ATOM 1593 N LEU A 507 21.571 -3.868 -9.685 1.00 0.00 A ATOM 1594 OT1 LEU A 507 23.575 -4.337 -7.778 1.00 0.00 A ATOM 1595 OT2 LEU A 507 24.178 -6.077 -8.983 1.00 0.00 A TER ATOM 1596 C ASN B 901 -5.331 5.173 10.270 1.00 0.00 B ATOM 1597 CA ASN B 901 -5.725 4.949 11.727 1.00 0.00 B ATOM 1598 CB ASN B 901 -4.485 4.614 12.560 1.00 0.00 B ATOM 1599 CG ASN B 901 -4.810 4.381 14.024 1.00 0.00 B ATOM 1600 HT1 ASN B 901 -7.621 4.198 12.165 1.00 0.00 B ATOM 1601 HT2 ASN B 901 -6.360 3.139 12.549 1.00 0.00 B ATOM 1602 HT3 ASN B 901 -6.818 3.357 10.936 1.00 0.00 B ATOM 1603 HA ASN B 901 -6.180 5.848 12.112 1.00 0.00 B ATOM 1604 HB2 ASN B 901 -4.026 3.719 12.167 1.00 0.00 B ATOM 1605 HD21 ASN B 901 -2.942 3.789 14.366 1.00 0.00 B ATOM 1606 HD22 ASN B 901 -3.995 3.780 15.736 1.00 0.00 B ATOM 1607 N ASN B 901 -6.699 3.833 11.853 1.00 0.00 B ATOM 1608 ND2 ASN B 901 -3.815 3.938 14.786 1.00 0.00 B ATOM 1609 O ASN B 901 -4.890 6.261 9.897 1.00 0.00 B ATOM 1610 OD1 ASN B 901 -5.938 4.597 14.465 1.00 0.00 B ATOM 1611 C ARG B 902 -6.175 3.486 7.182 1.00 0.00 B ATOM 1612 CA ARG B 902 -5.149 4.222 8.038 1.00 0.00 B ATOM 1613 CB ARG B 902 -3.755 3.640 7.793 1.00 0.00 B ATOM 1614 CD ARG B 902 -2.157 4.144 9.667 1.00 0.00 B ATOM 1615 CG ARG B 902 -2.626 4.538 8.275 1.00 0.00 B ATOM 1616 CZ ARG B 902 -0.263 5.519 10.437 1.00 0.00 B ATOM 1617 HN ARG B 902 -5.844 3.296 9.810 1.00 0.00 B ATOM 1618 HA ARG B 902 -5.146 5.264 7.759 1.00 0.00 B ATOM 1619 HB2 ARG B 902 -3.678 2.693 8.306 1.00 0.00 B ATOM 1620 HD2 ARG B 902 -3.003 3.774 10.226 1.00 0.00 B ATOM 1621 HE ARG B 902 -2.181 5.875 10.859 1.00 0.00 B ATOM 1622 HG2 ARG B 902 -1.796 4.456 7.590 1.00 0.00 B ATOM 1623 HH11 ARG B 902 0.255 3.937 9.288 1.00 0.00 B ATOM 1624 HH12 ARG B 902 1.573 4.915 9.844 1.00 0.00 B ATOM 1625 HH21 ARG B 902 -0.451 7.165 11.594 1.00 0.00 B ATOM 1626 HH22 ARG B 902 1.172 6.749 11.155 1.00 0.00 B ATOM 1627 N ARG B 902 -5.490 4.137 9.453 1.00 0.00 B ATOM 1628 NE ARG B 902 -1.570 5.272 10.387 1.00 0.00 B ATOM 1629 NH1 ARG B 902 0.592 4.725 9.805 1.00 0.00 B ATOM 1630 NH2 ARG B 902 0.190 6.564 11.118 1.00 0.00 B ATOM 1631 O ARG B 902 -6.400 2.288 7.357 1.00 0.00 B ATOM 1632 C LEU B 903 -7.184 3.278 4.019 1.00 0.00 B ATOM 1633 CA LEU B 903 -7.798 3.636 5.372 1.00 0.00 B ATOM 1634 CB LEU B 903 -8.964 4.612 5.188 1.00 0.00 B ATOM 1635 CD1 LEU B 903 -10.750 2.855 5.324 1.00 0.00 B ATOM 1636 CD2 LEU B 903 -10.100 4.134 7.373 1.00 0.00 B ATOM 1637 CG LEU B 903 -10.274 4.194 5.863 1.00 0.00 B ATOM 1638 HN LEU B 903 -6.570 5.164 6.169 1.00 0.00 B ATOM 1639 HA LEU B 903 -8.167 2.733 5.835 1.00 0.00 B ATOM 1640 HB2 LEU B 903 -8.668 5.572 5.588 1.00 0.00 B ATOM 1641 HD11 LEU B 903 -11.761 2.955 4.958 1.00 0.00 B ATOM 1642 HD12 LEU B 903 -10.105 2.542 4.518 1.00 0.00 B ATOM 1643 HD13 LEU B 903 -10.724 2.120 6.115 1.00 0.00 B ATOM 1644 HD21 LEU B 903 -10.831 3.460 7.792 1.00 0.00 B ATOM 1645 HD22 LEU B 903 -9.107 3.780 7.607 1.00 0.00 B ATOM 1646 HD23 LEU B 903 -10.238 5.121 7.790 1.00 0.00 B ATOM 1647 HG LEU B 903 -11.033 4.928 5.643 1.00 0.00 B ATOM 1648 N LEU B 903 -6.794 4.214 6.258 1.00 0.00 B ATOM 1649 O LEU B 903 -6.027 2.871 3.946 1.00 0.00 B ATOM 1650 C LEU B 904 -8.297 3.862 0.555 1.00 0.00 B ATOM 1651 CA LEU B 904 -7.483 3.118 1.608 1.00 0.00 B ATOM 1652 CB LEU B 904 -7.550 1.611 1.355 1.00 0.00 B ATOM 1653 CD1 LEU B 904 -6.463 -0.648 1.450 1.00 0.00 B ATOM 1654 CD2 LEU B 904 -5.155 1.330 0.656 1.00 0.00 B ATOM 1655 CG LEU B 904 -6.245 0.849 1.604 1.00 0.00 B ATOM 1656 HN LEU B 904 -8.879 3.755 3.066 1.00 0.00 B ATOM 1657 HA LEU B 904 -6.454 3.440 1.543 1.00 0.00 B ATOM 1658 HB2 LEU B 904 -8.313 1.194 1.996 1.00 0.00 B ATOM 1659 HD11 LEU B 904 -7.379 -0.823 0.904 1.00 0.00 B ATOM 1660 HD12 LEU B 904 -5.634 -1.077 0.908 1.00 0.00 B ATOM 1661 HD13 LEU B 904 -6.531 -1.105 2.425 1.00 0.00 B ATOM 1662 HD21 LEU B 904 -4.579 0.485 0.312 1.00 0.00 B ATOM 1663 HD22 LEU B 904 -5.608 1.825 -0.190 1.00 0.00 B ATOM 1664 HD23 LEU B 904 -4.506 2.021 1.174 1.00 0.00 B ATOM 1665 HG LEU B 904 -5.914 1.035 2.616 1.00 0.00 B ATOM 1666 N LEU B 904 -7.962 3.429 2.950 1.00 0.00 B ATOM 1667 O LEU B 904 -9.373 3.415 0.159 1.00 0.00 B ATOM 1668 C LEU B 905 -7.901 5.511 -2.294 1.00 0.00 B ATOM 1669 CA LEU B 905 -8.456 5.803 -0.904 1.00 0.00 B ATOM 1670 CB LEU B 905 -8.311 7.293 -0.584 1.00 0.00 B ATOM 1671 CD1 LEU B 905 -10.061 8.625 0.622 1.00 0.00 B ATOM 1672 CD2 LEU B 905 -9.367 9.275 -1.690 1.00 0.00 B ATOM 1673 CG LEU B 905 -9.591 8.116 -0.732 1.00 0.00 B ATOM 1674 HN LEU B 905 -6.916 5.302 0.457 1.00 0.00 B ATOM 1675 HA LEU B 905 -9.504 5.542 -0.887 1.00 0.00 B ATOM 1676 HB2 LEU B 905 -7.963 7.386 0.435 1.00 0.00 B ATOM 1677 HD11 LEU B 905 -9.898 9.692 0.683 1.00 0.00 B ATOM 1678 HD12 LEU B 905 -11.113 8.414 0.741 1.00 0.00 B ATOM 1679 HD13 LEU B 905 -9.504 8.132 1.405 1.00 0.00 B ATOM 1680 HD21 LEU B 905 -9.561 10.208 -1.179 1.00 0.00 B ATOM 1681 HD22 LEU B 905 -8.345 9.262 -2.039 1.00 0.00 B ATOM 1682 HD23 LEU B 905 -10.036 9.181 -2.532 1.00 0.00 B ATOM 1683 HG LEU B 905 -10.370 7.489 -1.141 1.00 0.00 B ATOM 1684 N LEU B 905 -7.777 4.999 0.104 1.00 0.00 B ATOM 1685 O LEU B 905 -6.751 5.094 -2.438 1.00 0.00 B ATOM 1686 C THR B 906 -8.162 6.794 -5.459 1.00 0.00 B ATOM 1687 CA THR B 906 -8.317 5.486 -4.691 1.00 0.00 B ATOM 1688 CB THR B 906 -9.327 4.584 -5.425 1.00 0.00 B ATOM 1689 CG2 THR B 906 -9.648 3.347 -4.597 1.00 0.00 B ATOM 1690 HN THR B 906 -9.629 6.060 -3.134 1.00 0.00 B ATOM 1691 HA THR B 906 -7.363 4.980 -4.671 1.00 0.00 B ATOM 1692 HB THR B 906 -8.890 4.268 -6.361 1.00 0.00 B ATOM 1693 HG1 THR B 906 -10.978 4.926 -6.450 1.00 0.00 B ATOM 1694 HG21 THR B 906 -9.036 3.340 -3.708 1.00 0.00 B ATOM 1695 HG22 THR B 906 -9.447 2.459 -5.180 1.00 0.00 B ATOM 1696 HG23 THR B 906 -10.691 3.363 -4.316 1.00 0.00 B ATOM 1697 N THR B 906 -8.725 5.729 -3.313 1.00 0.00 B ATOM 1698 O THR B 906 -8.364 7.877 -4.909 1.00 0.00 B ATOM 1699 OG1 THR B 906 -10.532 5.311 -5.692 1.00 0.00 B ATOM 1700 C GLY B 907 -7.837 7.582 -9.034 1.00 0.00 B ATOM 1701 CA GLY B 907 -7.625 7.867 -7.561 1.00 0.00 B ATOM 1702 HN GLY B 907 -7.655 5.797 -7.119 1.00 0.00 B ATOM 1703 HA2 GLY B 907 -8.329 8.623 -7.246 1.00 0.00 B ATOM 1704 HA1 GLY B 907 -6.622 8.243 -7.420 1.00 0.00 B ATOM 1705 N GLY B 907 -7.802 6.686 -6.736 1.00 0.00 B ATOM 1706 OT1 GLY B 907 -7.861 6.390 -9.411 1.00 0.00 B ATOM 1707 OT2 GLY B 907 -7.980 8.549 -9.812 1.00 0.00 B END
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