ATOM 1 N GLY A 444 20.691 15.847 30.717 1.00 0.00 N ATOM 2 CA GLY A 444 20.635 14.601 29.975 1.00 0.00 C ATOM 3 C GLY A 444 20.190 14.800 28.540 1.00 0.00 C ATOM 4 O GLY A 444 19.361 14.046 28.030 1.00 0.00 O ATOM 5 H1 GLY A 444 20.199 16.631 30.392 1.00 0.00 H ATOM 6 HA2 GLY A 444 21.615 14.149 29.978 1.00 0.00 H ATOM 7 HA3 GLY A 444 19.940 13.934 30.466 1.00 0.00 H ATOM 8 N SER A 445 20.740 15.818 27.887 1.00 0.00 N ATOM 9 CA SER A 445 20.391 16.118 26.503 1.00 0.00 C ATOM 10 C SER A 445 20.949 15.056 25.560 1.00 0.00 C ATOM 11 O SER A 445 22.163 14.928 25.401 1.00 0.00 O ATOM 12 CB SER A 445 20.922 17.497 26.108 1.00 0.00 C ATOM 13 OG SER A 445 20.837 17.694 24.707 1.00 0.00 O ATOM 14 H SER A 445 21.395 16.383 28.348 1.00 0.00 H ATOM 15 HA SER A 445 19.314 16.120 26.426 1.00 0.00 H ATOM 16 HB2 SER A 445 20.339 18.259 26.602 1.00 0.00 H ATOM 17 HB3 SER A 445 21.956 17.582 26.410 1.00 0.00 H ATOM 18 HG SER A 445 21.678 18.021 24.378 1.00 0.00 H ATOM 19 N SER A 446 20.053 14.297 24.937 1.00 0.00 N ATOM 20 CA SER A 446 20.454 13.243 24.013 1.00 0.00 C ATOM 21 C SER A 446 20.513 13.769 22.582 1.00 0.00 C ATOM 22 O SER A 446 19.818 14.722 22.230 1.00 0.00 O ATOM 23 CB SER A 446 19.482 12.065 24.096 1.00 0.00 C ATOM 24 OG SER A 446 18.231 12.394 23.517 1.00 0.00 O ATOM 25 H SER A 446 19.099 14.448 25.106 1.00 0.00 H ATOM 26 HA SER A 446 21.439 12.907 24.300 1.00 0.00 H ATOM 27 HB2 SER A 446 19.898 11.221 23.567 1.00 0.00 H ATOM 28 HB3 SER A 446 19.328 11.801 25.132 1.00 0.00 H ATOM 29 HG SER A 446 17.757 12.993 24.099 1.00 0.00 H ATOM 30 N GLY A 447 21.348 13.141 21.760 1.00 0.00 N ATOM 31 CA GLY A 447 21.483 13.559 20.377 1.00 0.00 C ATOM 32 C GLY A 447 20.493 12.865 19.463 1.00 0.00 C ATOM 33 O GLY A 447 19.743 11.991 19.898 1.00 0.00 O ATOM 34 H GLY A 447 21.878 12.388 22.096 1.00 0.00 H ATOM 35 HA2 GLY A 447 21.325 14.625 20.317 1.00 0.00 H ATOM 36 HA3 GLY A 447 22.484 13.334 20.041 1.00 0.00 H ATOM 37 N SER A 448 20.489 13.255 18.192 1.00 0.00 N ATOM 38 CA SER A 448 19.579 12.668 17.215 1.00 0.00 C ATOM 39 C SER A 448 20.346 11.842 16.187 1.00 0.00 C ATOM 40 O SER A 448 21.561 11.672 16.292 1.00 0.00 O ATOM 41 CB SER A 448 18.778 13.764 16.510 1.00 0.00 C ATOM 42 OG SER A 448 18.377 14.770 17.424 1.00 0.00 O ATOM 43 H SER A 448 21.111 13.957 17.906 1.00 0.00 H ATOM 44 HA SER A 448 18.897 12.019 17.744 1.00 0.00 H ATOM 45 HB2 SER A 448 19.387 14.215 15.742 1.00 0.00 H ATOM 46 HB3 SER A 448 17.896 13.329 16.062 1.00 0.00 H ATOM 47 HG SER A 448 17.456 14.994 17.270 1.00 0.00 H ATOM 48 N SER A 449 19.627 11.331 15.192 1.00 0.00 N ATOM 49 CA SER A 449 20.238 10.520 14.146 1.00 0.00 C ATOM 50 C SER A 449 20.568 11.369 12.922 1.00 0.00 C ATOM 51 O SER A 449 19.710 12.074 12.392 1.00 0.00 O ATOM 52 CB SER A 449 19.304 9.375 13.749 1.00 0.00 C ATOM 53 OG SER A 449 18.927 8.608 14.880 1.00 0.00 O ATOM 54 H SER A 449 18.662 11.503 15.163 1.00 0.00 H ATOM 55 HA SER A 449 21.154 10.105 14.540 1.00 0.00 H ATOM 56 HB2 SER A 449 18.415 9.781 13.292 1.00 0.00 H ATOM 57 HB3 SER A 449 19.809 8.730 13.044 1.00 0.00 H ATOM 58 HG SER A 449 17.970 8.593 14.951 1.00 0.00 H ATOM 59 N GLY A 450 21.820 11.296 12.479 1.00 0.00 N ATOM 60 CA GLY A 450 22.243 12.063 11.322 1.00 0.00 C ATOM 61 C GLY A 450 23.226 11.305 10.453 1.00 0.00 C ATOM 62 O GLY A 450 24.127 11.898 9.858 1.00 0.00 O ATOM 63 H GLY A 450 22.461 10.717 12.942 1.00 0.00 H ATOM 64 HA2 GLY A 450 21.374 12.312 10.732 1.00 0.00 H ATOM 65 HA3 GLY A 450 22.709 12.976 11.661 1.00 0.00 H ATOM 66 N THR A 451 23.056 9.989 10.378 1.00 0.00 N ATOM 67 CA THR A 451 23.938 9.148 9.578 1.00 0.00 C ATOM 68 C THR A 451 23.176 8.479 8.440 1.00 0.00 C ATOM 69 O THR A 451 22.844 7.297 8.513 1.00 0.00 O ATOM 70 CB THR A 451 24.611 8.062 10.438 1.00 0.00 C ATOM 71 OG1 THR A 451 25.077 8.629 11.667 1.00 0.00 O ATOM 72 CG2 THR A 451 25.776 7.427 9.693 1.00 0.00 C ATOM 73 H THR A 451 22.320 9.574 10.875 1.00 0.00 H ATOM 74 HA THR A 451 24.710 9.777 9.160 1.00 0.00 H ATOM 75 HB THR A 451 23.883 7.294 10.657 1.00 0.00 H ATOM 76 HG1 THR A 451 25.468 7.940 12.210 1.00 0.00 H ATOM 77 HG21 THR A 451 26.090 6.534 10.211 1.00 0.00 H ATOM 78 HG22 THR A 451 26.599 8.126 9.650 1.00 0.00 H ATOM 79 HG23 THR A 451 25.467 7.173 8.690 1.00 0.00 H ATOM 80 N GLY A 452 22.901 9.244 7.387 1.00 0.00 N ATOM 81 CA GLY A 452 22.180 8.707 6.248 1.00 0.00 C ATOM 82 C GLY A 452 20.706 9.056 6.278 1.00 0.00 C ATOM 83 O GLY A 452 20.084 9.060 7.340 1.00 0.00 O ATOM 84 H GLY A 452 23.191 10.180 7.384 1.00 0.00 H ATOM 85 HA2 GLY A 452 22.615 9.102 5.342 1.00 0.00 H ATOM 86 HA3 GLY A 452 22.283 7.632 6.246 1.00 0.00 H ATOM 87 N GLU A 453 20.145 9.353 5.109 1.00 0.00 N ATOM 88 CA GLU A 453 18.735 9.708 5.008 1.00 0.00 C ATOM 89 C GLU A 453 17.914 8.534 4.482 1.00 0.00 C ATOM 90 O GLU A 453 17.223 8.648 3.470 1.00 0.00 O ATOM 91 CB GLU A 453 18.556 10.920 4.091 1.00 0.00 C ATOM 92 CG GLU A 453 17.334 11.760 4.423 1.00 0.00 C ATOM 93 CD GLU A 453 17.429 13.171 3.876 1.00 0.00 C ATOM 94 OE1 GLU A 453 17.550 13.322 2.642 1.00 0.00 O ATOM 95 OE2 GLU A 453 17.383 14.123 4.682 1.00 0.00 O ATOM 96 H GLU A 453 20.693 9.332 4.297 1.00 0.00 H ATOM 97 HA GLU A 453 18.384 9.962 5.997 1.00 0.00 H ATOM 98 HB2 GLU A 453 19.431 11.548 4.169 1.00 0.00 H ATOM 99 HB3 GLU A 453 18.463 10.574 3.072 1.00 0.00 H ATOM 100 HG2 GLU A 453 16.461 11.285 4.001 1.00 0.00 H ATOM 101 HG3 GLU A 453 17.230 11.812 5.497 1.00 0.00 H ATOM 102 N LYS A 454 17.997 7.404 5.176 1.00 0.00 N ATOM 103 CA LYS A 454 17.263 6.207 4.782 1.00 0.00 C ATOM 104 C LYS A 454 16.270 5.797 5.865 1.00 0.00 C ATOM 105 O LYS A 454 16.653 5.230 6.890 1.00 0.00 O ATOM 106 CB LYS A 454 18.234 5.058 4.503 1.00 0.00 C ATOM 107 CG LYS A 454 17.552 3.793 4.008 1.00 0.00 C ATOM 108 CD LYS A 454 18.359 2.553 4.355 1.00 0.00 C ATOM 109 CE LYS A 454 18.200 2.177 5.821 1.00 0.00 C ATOM 110 NZ LYS A 454 19.268 1.242 6.272 1.00 0.00 N ATOM 111 H LYS A 454 18.565 7.375 5.975 1.00 0.00 H ATOM 112 HA LYS A 454 16.718 6.435 3.879 1.00 0.00 H ATOM 113 HB2 LYS A 454 18.943 5.376 3.753 1.00 0.00 H ATOM 114 HB3 LYS A 454 18.765 4.822 5.413 1.00 0.00 H ATOM 115 HG2 LYS A 454 16.578 3.716 4.468 1.00 0.00 H ATOM 116 HG3 LYS A 454 17.442 3.851 2.934 1.00 0.00 H ATOM 117 HD2 LYS A 454 18.018 1.730 3.746 1.00 0.00 H ATOM 118 HD3 LYS A 454 19.403 2.745 4.153 1.00 0.00 H ATOM 119 HE2 LYS A 454 18.246 3.076 6.416 1.00 0.00 H ATOM 120 HE3 LYS A 454 17.239 1.705 5.955 1.00 0.00 H ATOM 121 HZ1 LYS A 454 19.525 1.442 7.259 1.00 0.00 H ATOM 122 HZ2 LYS A 454 20.113 1.350 5.676 1.00 0.00 H ATOM 123 HZ3 LYS A 454 18.934 0.259 6.204 1.00 0.00 H ATOM 124 N LEU A 455 14.995 6.084 5.631 1.00 0.00 N ATOM 125 CA LEU A 455 13.946 5.743 6.587 1.00 0.00 C ATOM 126 C LEU A 455 12.658 5.357 5.866 1.00 0.00 C ATOM 127 O LEU A 455 11.965 6.211 5.312 1.00 0.00 O ATOM 128 CB LEU A 455 13.684 6.920 7.528 1.00 0.00 C ATOM 129 CG LEU A 455 14.834 7.301 8.461 1.00 0.00 C ATOM 130 CD1 LEU A 455 14.483 8.547 9.260 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.171 6.146 9.393 1.00 0.00 C ATOM 132 H LEU A 455 14.751 6.537 4.797 1.00 0.00 H ATOM 133 HA LEU A 455 14.287 4.898 7.166 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.450 7.782 6.923 1.00 0.00 H ATOM 135 HB3 LEU A 455 12.830 6.669 8.140 1.00 0.00 H ATOM 136 HG LEU A 455 15.712 7.522 7.869 1.00 0.00 H ATOM 137 HD11 LEU A 455 15.334 8.847 9.852 1.00 0.00 H ATOM 138 HD12 LEU A 455 13.648 8.334 9.911 1.00 0.00 H ATOM 139 HD13 LEU A 455 14.216 9.345 8.582 1.00 0.00 H ATOM 140 HD21 LEU A 455 14.460 5.347 9.246 1.00 0.00 H ATOM 141 HD22 LEU A 455 15.125 6.485 10.417 1.00 0.00 H ATOM 142 HD23 LEU A 455 16.167 5.788 9.176 1.00 0.00 H ATOM 143 N TYR A 456 12.342 4.067 5.880 1.00 0.00 N ATOM 144 CA TYR A 456 11.137 3.568 5.229 1.00 0.00 C ATOM 145 C TYR A 456 10.189 2.938 6.245 1.00 0.00 C ATOM 146 O TYR A 456 10.538 1.970 6.918 1.00 0.00 O ATOM 147 CB TYR A 456 11.502 2.545 4.152 1.00 0.00 C ATOM 148 CG TYR A 456 12.639 2.985 3.258 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.670 4.266 2.720 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.682 2.120 2.951 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.707 4.672 1.902 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.723 2.518 2.135 1.00 0.00 C ATOM 153 CZ TYR A 456 14.731 3.795 1.613 1.00 0.00 C ATOM 154 OH TYR A 456 15.766 4.196 0.800 1.00 0.00 O ATOM 155 H TYR A 456 12.934 3.435 6.339 1.00 0.00 H ATOM 156 HA TYR A 456 10.641 4.406 4.762 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.793 1.621 4.627 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.638 2.366 3.527 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.866 4.951 2.950 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.673 1.121 3.361 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.713 5.672 1.494 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.526 1.832 1.908 1.00 0.00 H ATOM 163 HH TYR A 456 16.493 3.575 0.877 1.00 0.00 H ATOM 164 N ASN A 457 8.988 3.496 6.348 1.00 0.00 N ATOM 165 CA ASN A 457 7.988 2.991 7.281 1.00 0.00 C ATOM 166 C ASN A 457 6.627 3.630 7.020 1.00 0.00 C ATOM 167 O ASN A 457 6.494 4.854 7.018 1.00 0.00 O ATOM 168 CB ASN A 457 8.422 3.261 8.723 1.00 0.00 C ATOM 169 CG ASN A 457 9.084 4.617 8.883 1.00 0.00 C ATOM 170 OD1 ASN A 457 10.310 4.720 8.923 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.272 5.664 8.975 1.00 0.00 N ATOM 172 H ASN A 457 8.768 4.267 5.784 1.00 0.00 H ATOM 173 HA ASN A 457 7.906 1.924 7.133 1.00 0.00 H ATOM 174 HB2 ASN A 457 7.555 3.228 9.366 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.123 2.500 9.031 1.00 0.00 H ATOM 176 HD21 ASN A 457 7.305 5.505 8.935 1.00 0.00 H ATOM 177 HD22 ASN A 457 8.673 6.552 9.078 1.00 0.00 H ATOM 178 N CYS A 458 5.619 2.793 6.800 1.00 0.00 N ATOM 179 CA CYS A 458 4.268 3.274 6.538 1.00 0.00 C ATOM 180 C CYS A 458 3.621 3.801 7.815 1.00 0.00 C ATOM 181 O CYS A 458 3.205 3.028 8.679 1.00 0.00 O ATOM 182 CB CYS A 458 3.411 2.154 5.944 1.00 0.00 C ATOM 183 SG CYS A 458 1.885 2.734 5.136 1.00 0.00 S ATOM 184 H CYS A 458 5.787 1.826 6.814 1.00 0.00 H ATOM 185 HA CYS A 458 4.336 4.081 5.824 1.00 0.00 H ATOM 186 HB2 CYS A 458 3.991 1.621 5.204 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.128 1.472 6.731 1.00 0.00 H ATOM 188 N LYS A 459 3.539 5.122 7.928 1.00 0.00 N ATOM 189 CA LYS A 459 2.941 5.755 9.098 1.00 0.00 C ATOM 190 C LYS A 459 1.426 5.846 8.953 1.00 0.00 C ATOM 191 O LYS A 459 0.700 5.886 9.946 1.00 0.00 O ATOM 192 CB LYS A 459 3.529 7.153 9.304 1.00 0.00 C ATOM 193 CG LYS A 459 5.033 7.155 9.516 1.00 0.00 C ATOM 194 CD LYS A 459 5.577 8.569 9.641 1.00 0.00 C ATOM 195 CE LYS A 459 5.888 9.170 8.279 1.00 0.00 C ATOM 196 NZ LYS A 459 5.791 10.655 8.292 1.00 0.00 N ATOM 197 H LYS A 459 3.888 5.686 7.206 1.00 0.00 H ATOM 198 HA LYS A 459 3.173 5.147 9.959 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.308 7.755 8.434 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.064 7.603 10.169 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.261 6.612 10.421 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.507 6.671 8.674 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.840 9.186 10.134 1.00 0.00 H ATOM 204 HD3 LYS A 459 6.482 8.546 10.230 1.00 0.00 H ATOM 205 HE2 LYS A 459 6.889 8.885 7.995 1.00 0.00 H ATOM 206 HE3 LYS A 459 5.185 8.778 7.559 1.00 0.00 H ATOM 207 HZ1 LYS A 459 4.984 10.967 7.715 1.00 0.00 H ATOM 208 HZ2 LYS A 459 6.661 11.073 7.906 1.00 0.00 H ATOM 209 HZ3 LYS A 459 5.659 10.996 9.266 1.00 0.00 H ATOM 210 N GLU A 460 0.955 5.876 7.710 1.00 0.00 N ATOM 211 CA GLU A 460 -0.475 5.961 7.438 1.00 0.00 C ATOM 212 C GLU A 460 -1.238 4.876 8.192 1.00 0.00 C ATOM 213 O GLU A 460 -1.967 5.161 9.143 1.00 0.00 O ATOM 214 CB GLU A 460 -0.738 5.835 5.936 1.00 0.00 C ATOM 215 CG GLU A 460 -0.399 7.091 5.150 1.00 0.00 C ATOM 216 CD GLU A 460 -1.383 8.218 5.399 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.327 8.015 6.191 1.00 0.00 O ATOM 218 OE2 GLU A 460 -1.208 9.301 4.803 1.00 0.00 O ATOM 219 H GLU A 460 1.584 5.841 6.960 1.00 0.00 H ATOM 220 HA GLU A 460 -0.820 6.927 7.774 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.146 5.020 5.546 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.784 5.612 5.784 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.587 7.424 5.438 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.405 6.854 4.097 1.00 0.00 H ATOM 225 N CYS A 461 -1.065 3.631 7.761 1.00 0.00 N ATOM 226 CA CYS A 461 -1.738 2.502 8.393 1.00 0.00 C ATOM 227 C CYS A 461 -0.917 1.966 9.562 1.00 0.00 C ATOM 228 O CYS A 461 -1.459 1.380 10.498 1.00 0.00 O ATOM 229 CB CYS A 461 -1.979 1.389 7.372 1.00 0.00 C ATOM 230 SG CYS A 461 -0.463 0.542 6.823 1.00 0.00 S ATOM 231 H CYS A 461 -0.471 3.467 6.998 1.00 0.00 H ATOM 232 HA CYS A 461 -2.689 2.849 8.766 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.630 0.645 7.809 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.457 1.809 6.499 1.00 0.00 H ATOM 235 N GLY A 462 0.396 2.172 9.501 1.00 0.00 N ATOM 236 CA GLY A 462 1.270 1.703 10.560 1.00 0.00 C ATOM 237 C GLY A 462 1.738 0.278 10.338 1.00 0.00 C ATOM 238 O GLY A 462 1.412 -0.619 11.115 1.00 0.00 O ATOM 239 H GLY A 462 0.773 2.645 8.730 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.133 2.350 10.612 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.738 1.752 11.499 1.00 0.00 H ATOM 242 N LYS A 463 2.503 0.068 9.272 1.00 0.00 N ATOM 243 CA LYS A 463 3.017 -1.258 8.948 1.00 0.00 C ATOM 244 C LYS A 463 4.448 -1.174 8.428 1.00 0.00 C ATOM 245 O LYS A 463 4.824 -0.204 7.769 1.00 0.00 O ATOM 246 CB LYS A 463 2.123 -1.933 7.905 1.00 0.00 C ATOM 247 CG LYS A 463 0.800 -2.426 8.466 1.00 0.00 C ATOM 248 CD LYS A 463 -0.034 -3.116 7.401 1.00 0.00 C ATOM 249 CE LYS A 463 -0.977 -4.143 8.010 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.715 -4.907 6.966 1.00 0.00 N ATOM 251 H LYS A 463 2.729 0.824 8.689 1.00 0.00 H ATOM 252 HA LYS A 463 3.009 -1.847 9.852 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.914 -1.226 7.116 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.651 -2.779 7.490 1.00 0.00 H ATOM 255 HG2 LYS A 463 0.996 -3.126 9.264 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.247 -1.582 8.853 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.619 -2.375 6.876 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.626 -3.615 6.705 1.00 0.00 H ATOM 259 HE2 LYS A 463 -0.400 -4.832 8.607 1.00 0.00 H ATOM 260 HE3 LYS A 463 -1.689 -3.630 8.639 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -1.981 -5.844 7.329 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.117 -5.030 6.124 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -2.578 -4.395 6.692 1.00 0.00 H ATOM 264 N SER A 464 5.242 -2.197 8.727 1.00 0.00 N ATOM 265 CA SER A 464 6.634 -2.238 8.291 1.00 0.00 C ATOM 266 C SER A 464 6.907 -3.491 7.465 1.00 0.00 C ATOM 267 O SER A 464 6.926 -4.604 7.991 1.00 0.00 O ATOM 268 CB SER A 464 7.570 -2.196 9.501 1.00 0.00 C ATOM 269 OG SER A 464 7.299 -3.264 10.392 1.00 0.00 O ATOM 270 H SER A 464 4.884 -2.941 9.255 1.00 0.00 H ATOM 271 HA SER A 464 6.814 -1.369 7.677 1.00 0.00 H ATOM 272 HB2 SER A 464 8.592 -2.275 9.164 1.00 0.00 H ATOM 273 HB3 SER A 464 7.435 -1.261 10.025 1.00 0.00 H ATOM 274 HG SER A 464 7.349 -2.946 11.297 1.00 0.00 H ATOM 275 N PHE A 465 7.120 -3.301 6.167 1.00 0.00 N ATOM 276 CA PHE A 465 7.392 -4.415 5.266 1.00 0.00 C ATOM 277 C PHE A 465 8.850 -4.852 5.366 1.00 0.00 C ATOM 278 O PHE A 465 9.650 -4.228 6.064 1.00 0.00 O ATOM 279 CB PHE A 465 7.063 -4.023 3.823 1.00 0.00 C ATOM 280 CG PHE A 465 5.590 -3.992 3.531 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.763 -3.084 4.171 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.033 -4.872 2.617 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.407 -3.052 3.904 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.679 -4.845 2.346 1.00 0.00 C ATOM 285 CZ PHE A 465 2.864 -3.935 2.991 1.00 0.00 C ATOM 286 H PHE A 465 7.092 -2.390 5.806 1.00 0.00 H ATOM 287 HA PHE A 465 6.760 -5.239 5.559 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.461 -3.039 3.626 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.521 -4.734 3.152 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.187 -2.393 4.887 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.669 -5.585 2.112 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.773 -2.340 4.411 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.257 -5.536 1.631 1.00 0.00 H ATOM 294 HZ PHE A 465 1.805 -3.911 2.781 1.00 0.00 H ATOM 295 N SER A 466 9.188 -5.930 4.666 1.00 0.00 N ATOM 296 CA SER A 466 10.549 -6.454 4.679 1.00 0.00 C ATOM 297 C SER A 466 11.396 -5.793 3.596 1.00 0.00 C ATOM 298 O SER A 466 12.442 -5.210 3.881 1.00 0.00 O ATOM 299 CB SER A 466 10.535 -7.971 4.477 1.00 0.00 C ATOM 300 OG SER A 466 9.588 -8.590 5.330 1.00 0.00 O ATOM 301 H SER A 466 8.505 -6.384 4.129 1.00 0.00 H ATOM 302 HA SER A 466 10.981 -6.231 5.643 1.00 0.00 H ATOM 303 HB2 SER A 466 10.279 -8.193 3.453 1.00 0.00 H ATOM 304 HB3 SER A 466 11.515 -8.369 4.698 1.00 0.00 H ATOM 305 HG SER A 466 10.024 -9.263 5.858 1.00 0.00 H ATOM 306 N ARG A 467 10.937 -5.890 2.353 1.00 0.00 N ATOM 307 CA ARG A 467 11.652 -5.303 1.226 1.00 0.00 C ATOM 308 C ARG A 467 11.425 -3.796 1.163 1.00 0.00 C ATOM 309 O ARG A 467 10.290 -3.326 1.236 1.00 0.00 O ATOM 310 CB ARG A 467 11.204 -5.953 -0.085 1.00 0.00 C ATOM 311 CG ARG A 467 11.135 -7.470 -0.020 1.00 0.00 C ATOM 312 CD ARG A 467 12.508 -8.080 0.213 1.00 0.00 C ATOM 313 NE ARG A 467 12.863 -8.104 1.630 1.00 0.00 N ATOM 314 CZ ARG A 467 14.073 -8.415 2.080 1.00 0.00 C ATOM 315 NH1 ARG A 467 15.041 -8.726 1.228 1.00 0.00 N ATOM 316 NH2 ARG A 467 14.319 -8.414 3.384 1.00 0.00 N ATOM 317 H ARG A 467 10.097 -6.367 2.189 1.00 0.00 H ATOM 318 HA ARG A 467 12.706 -5.491 1.368 1.00 0.00 H ATOM 319 HB2 ARG A 467 10.222 -5.581 -0.340 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.898 -5.678 -0.864 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.483 -7.757 0.791 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.739 -7.843 -0.953 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.507 -9.091 -0.164 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.242 -7.497 -0.322 1.00 0.00 H ATOM 325 HE ARG A 467 12.163 -7.877 2.277 1.00 0.00 H ATOM 326 HH11 ARG A 467 14.859 -8.726 0.245 1.00 0.00 H ATOM 327 HH12 ARG A 467 15.952 -8.958 1.569 1.00 0.00 H ATOM 328 HH21 ARG A 467 13.592 -8.180 4.029 1.00 0.00 H ATOM 329 HH22 ARG A 467 15.230 -8.649 3.721 1.00 0.00 H ATOM 330 N ALA A 468 12.512 -3.044 1.027 1.00 0.00 N ATOM 331 CA ALA A 468 12.431 -1.590 0.952 1.00 0.00 C ATOM 332 C ALA A 468 11.642 -1.146 -0.275 1.00 0.00 C ATOM 333 O ALA A 468 10.668 -0.399 -0.179 1.00 0.00 O ATOM 334 CB ALA A 468 13.826 -0.984 0.932 1.00 0.00 C ATOM 335 H ALA A 468 13.389 -3.477 0.974 1.00 0.00 H ATOM 336 HA ALA A 468 11.925 -1.238 1.840 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.044 -0.550 1.896 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.550 -1.756 0.713 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.875 -0.218 0.173 1.00 0.00 H ATOM 340 N PRO A 469 12.070 -1.615 -1.456 1.00 0.00 N ATOM 341 CA PRO A 469 11.417 -1.279 -2.725 1.00 0.00 C ATOM 342 C PRO A 469 9.903 -1.448 -2.660 1.00 0.00 C ATOM 343 O PRO A 469 9.159 -0.726 -3.326 1.00 0.00 O ATOM 344 CB PRO A 469 12.025 -2.279 -3.712 1.00 0.00 C ATOM 345 CG PRO A 469 13.350 -2.629 -3.130 1.00 0.00 C ATOM 346 CD PRO A 469 13.224 -2.510 -1.644 1.00 0.00 C ATOM 347 HA PRO A 469 11.653 -0.273 -3.038 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.385 -3.147 -3.789 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.129 -1.815 -4.681 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.611 -3.642 -3.393 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.101 -1.940 -3.488 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.038 -3.477 -1.201 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.122 -2.072 -1.235 1.00 0.00 H ATOM 354 N CYS A 470 9.453 -2.404 -1.855 1.00 0.00 N ATOM 355 CA CYS A 470 8.026 -2.667 -1.704 1.00 0.00 C ATOM 356 C CYS A 470 7.397 -1.700 -0.705 1.00 0.00 C ATOM 357 O CYS A 470 6.306 -1.177 -0.934 1.00 0.00 O ATOM 358 CB CYS A 470 7.798 -4.109 -1.249 1.00 0.00 C ATOM 359 SG CYS A 470 6.055 -4.570 -1.101 1.00 0.00 S ATOM 360 H CYS A 470 10.094 -2.946 -1.350 1.00 0.00 H ATOM 361 HA CYS A 470 7.560 -2.524 -2.667 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.255 -4.780 -1.961 1.00 0.00 H ATOM 363 HB3 CYS A 470 8.260 -4.251 -0.283 1.00 0.00 H ATOM 364 HG CYS A 470 5.330 -3.603 -1.643 1.00 0.00 H ATOM 365 N LEU A 471 8.092 -1.469 0.403 1.00 0.00 N ATOM 366 CA LEU A 471 7.601 -0.566 1.439 1.00 0.00 C ATOM 367 C LEU A 471 7.404 0.842 0.885 1.00 0.00 C ATOM 368 O LEU A 471 6.336 1.437 1.039 1.00 0.00 O ATOM 369 CB LEU A 471 8.577 -0.530 2.616 1.00 0.00 C ATOM 370 CG LEU A 471 8.110 0.238 3.853 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.745 -0.257 4.304 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.126 0.108 4.978 1.00 0.00 C ATOM 373 H LEU A 471 8.955 -1.915 0.529 1.00 0.00 H ATOM 374 HA LEU A 471 6.649 -0.942 1.782 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.772 -1.549 2.915 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.495 -0.076 2.270 1.00 0.00 H ATOM 377 HG LEU A 471 8.018 1.287 3.603 1.00 0.00 H ATOM 378 HD11 LEU A 471 5.999 0.492 4.085 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.764 -0.445 5.368 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.502 -1.171 3.782 1.00 0.00 H ATOM 381 HD21 LEU A 471 8.877 0.798 5.770 1.00 0.00 H ATOM 382 HD22 LEU A 471 10.112 0.334 4.599 1.00 0.00 H ATOM 383 HD23 LEU A 471 9.110 -0.902 5.361 1.00 0.00 H ATOM 384 N LEU A 472 8.438 1.368 0.238 1.00 0.00 N ATOM 385 CA LEU A 472 8.377 2.705 -0.342 1.00 0.00 C ATOM 386 C LEU A 472 7.172 2.844 -1.266 1.00 0.00 C ATOM 387 O LEU A 472 6.563 3.910 -1.355 1.00 0.00 O ATOM 388 CB LEU A 472 9.664 3.007 -1.113 1.00 0.00 C ATOM 389 CG LEU A 472 10.866 3.434 -0.271 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.164 3.008 -0.938 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.850 4.939 -0.043 1.00 0.00 C ATOM 392 H LEU A 472 9.262 0.846 0.147 1.00 0.00 H ATOM 393 HA LEU A 472 8.278 3.413 0.468 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.941 2.116 -1.655 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.450 3.801 -1.813 1.00 0.00 H ATOM 396 HG LEU A 472 10.813 2.949 0.694 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.807 2.539 -0.209 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.659 3.876 -1.350 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.948 2.308 -1.732 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.106 5.391 -0.681 1.00 0.00 H ATOM 401 HD22 LEU A 472 11.822 5.348 -0.277 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.613 5.144 0.991 1.00 0.00 H ATOM 403 N LYS A 473 6.832 1.759 -1.953 1.00 0.00 N ATOM 404 CA LYS A 473 5.698 1.757 -2.869 1.00 0.00 C ATOM 405 C LYS A 473 4.382 1.645 -2.105 1.00 0.00 C ATOM 406 O LYS A 473 3.400 2.307 -2.441 1.00 0.00 O ATOM 407 CB LYS A 473 5.822 0.601 -3.865 1.00 0.00 C ATOM 408 CG LYS A 473 6.789 0.880 -5.002 1.00 0.00 C ATOM 409 CD LYS A 473 6.508 -0.008 -6.203 1.00 0.00 C ATOM 410 CE LYS A 473 5.291 0.472 -6.978 1.00 0.00 C ATOM 411 NZ LYS A 473 5.306 -0.009 -8.388 1.00 0.00 N ATOM 412 H LYS A 473 7.357 0.938 -1.840 1.00 0.00 H ATOM 413 HA LYS A 473 5.707 2.690 -3.411 1.00 0.00 H ATOM 414 HB2 LYS A 473 6.162 -0.278 -3.337 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.848 0.401 -4.289 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.691 1.913 -5.301 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.797 0.696 -4.658 1.00 0.00 H ATOM 418 HD2 LYS A 473 7.366 0.005 -6.859 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.331 -1.018 -5.860 1.00 0.00 H ATOM 420 HE2 LYS A 473 4.401 0.103 -6.491 1.00 0.00 H ATOM 421 HE3 LYS A 473 5.281 1.552 -6.975 1.00 0.00 H ATOM 422 HZ1 LYS A 473 5.608 0.756 -9.023 1.00 0.00 H ATOM 423 HZ2 LYS A 473 4.355 -0.324 -8.668 1.00 0.00 H ATOM 424 HZ3 LYS A 473 5.965 -0.807 -8.486 1.00 0.00 H ATOM 425 N HIS A 474 4.370 0.803 -1.076 1.00 0.00 N ATOM 426 CA HIS A 474 3.175 0.606 -0.263 1.00 0.00 C ATOM 427 C HIS A 474 2.708 1.926 0.344 1.00 0.00 C ATOM 428 O HIS A 474 1.512 2.140 0.540 1.00 0.00 O ATOM 429 CB HIS A 474 3.448 -0.411 0.845 1.00 0.00 C ATOM 430 CG HIS A 474 2.329 -0.535 1.833 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.179 -1.252 1.580 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.190 -0.030 3.081 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.379 -1.181 2.630 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.970 -0.446 3.555 1.00 0.00 N ATOM 435 H HIS A 474 5.184 0.303 -0.858 1.00 0.00 H ATOM 436 HA HIS A 474 2.396 0.225 -0.906 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.608 -1.382 0.401 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.337 -0.116 1.384 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.977 -1.738 0.754 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.906 0.586 3.608 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.591 -1.645 2.717 1.00 0.00 H ATOM 442 N GLU A 475 3.660 2.805 0.640 1.00 0.00 N ATOM 443 CA GLU A 475 3.345 4.102 1.227 1.00 0.00 C ATOM 444 C GLU A 475 2.574 4.974 0.239 1.00 0.00 C ATOM 445 O GLU A 475 1.787 5.833 0.635 1.00 0.00 O ATOM 446 CB GLU A 475 4.627 4.816 1.661 1.00 0.00 C ATOM 447 CG GLU A 475 5.372 4.103 2.777 1.00 0.00 C ATOM 448 CD GLU A 475 6.704 4.753 3.097 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.768 5.999 3.115 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.684 4.013 3.329 1.00 0.00 O ATOM 451 H GLU A 475 4.596 2.577 0.460 1.00 0.00 H ATOM 452 HA GLU A 475 2.727 3.932 2.095 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.286 4.896 0.809 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.373 5.808 2.003 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.760 4.116 3.666 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.549 3.080 2.478 1.00 0.00 H ATOM 457 N ARG A 476 2.809 4.746 -1.049 1.00 0.00 N ATOM 458 CA ARG A 476 2.139 5.511 -2.095 1.00 0.00 C ATOM 459 C ARG A 476 0.766 4.923 -2.403 1.00 0.00 C ATOM 460 O ARG A 476 -0.176 5.650 -2.720 1.00 0.00 O ATOM 461 CB ARG A 476 2.992 5.536 -3.364 1.00 0.00 C ATOM 462 CG ARG A 476 4.412 6.029 -3.135 1.00 0.00 C ATOM 463 CD ARG A 476 5.001 6.638 -4.397 1.00 0.00 C ATOM 464 NE ARG A 476 6.240 7.363 -4.129 1.00 0.00 N ATOM 465 CZ ARG A 476 7.406 6.768 -3.905 1.00 0.00 C ATOM 466 NH1 ARG A 476 7.492 5.445 -3.917 1.00 0.00 N ATOM 467 NH2 ARG A 476 8.489 7.497 -3.668 1.00 0.00 N ATOM 468 H ARG A 476 3.448 4.048 -1.303 1.00 0.00 H ATOM 469 HA ARG A 476 2.013 6.522 -1.737 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.044 4.536 -3.769 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.521 6.185 -4.087 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.401 6.780 -2.358 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.026 5.197 -2.825 1.00 0.00 H ATOM 474 HD2 ARG A 476 5.205 5.845 -5.102 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.280 7.320 -4.823 1.00 0.00 H ATOM 476 HE ARG A 476 6.199 8.342 -4.115 1.00 0.00 H ATOM 477 HH11 ARG A 476 6.678 4.894 -4.097 1.00 0.00 H ATOM 478 HH12 ARG A 476 8.372 5.000 -3.749 1.00 0.00 H ATOM 479 HH21 ARG A 476 8.428 8.495 -3.658 1.00 0.00 H ATOM 480 HH22 ARG A 476 9.366 7.048 -3.499 1.00 0.00 H ATOM 481 N LEU A 477 0.659 3.602 -2.309 1.00 0.00 N ATOM 482 CA LEU A 477 -0.599 2.915 -2.579 1.00 0.00 C ATOM 483 C LEU A 477 -1.737 3.523 -1.765 1.00 0.00 C ATOM 484 O LEU A 477 -2.891 3.524 -2.196 1.00 0.00 O ATOM 485 CB LEU A 477 -0.468 1.425 -2.260 1.00 0.00 C ATOM 486 CG LEU A 477 0.225 0.569 -3.321 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.352 -0.870 -2.847 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.533 0.634 -4.638 1.00 0.00 C ATOM 489 H LEU A 477 1.444 3.076 -2.052 1.00 0.00 H ATOM 490 HA LEU A 477 -0.822 3.031 -3.629 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.092 1.331 -1.342 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.464 1.030 -2.114 1.00 0.00 H ATOM 493 HG LEU A 477 1.222 0.954 -3.488 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.901 -0.896 -1.918 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.876 -1.450 -3.592 1.00 0.00 H ATOM 496 HD13 LEU A 477 -0.633 -1.287 -2.695 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.565 -0.348 -5.084 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.032 1.318 -5.308 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.540 0.982 -4.457 1.00 0.00 H ATOM 500 N HIS A 478 -1.404 4.042 -0.588 1.00 0.00 N ATOM 501 CA HIS A 478 -2.398 4.656 0.285 1.00 0.00 C ATOM 502 C HIS A 478 -2.923 5.955 -0.318 1.00 0.00 C ATOM 503 O HIS A 478 -2.533 6.341 -1.420 1.00 0.00 O ATOM 504 CB HIS A 478 -1.797 4.928 1.665 1.00 0.00 C ATOM 505 CG HIS A 478 -1.688 3.704 2.522 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.755 3.175 3.217 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.631 2.904 2.793 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.358 2.103 3.880 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.073 1.917 3.639 1.00 0.00 N ATOM 510 H HIS A 478 -0.468 4.011 -0.300 1.00 0.00 H ATOM 511 HA HIS A 478 -3.220 3.965 0.390 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.805 5.336 1.544 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.416 5.644 2.186 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.667 3.532 3.225 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.375 3.020 2.415 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.978 1.484 4.511 1.00 0.00 H ATOM 517 N SER A 479 -3.810 6.625 0.411 1.00 0.00 N ATOM 518 CA SER A 479 -4.392 7.878 -0.055 1.00 0.00 C ATOM 519 C SER A 479 -3.450 9.048 0.215 1.00 0.00 C ATOM 520 O SER A 479 -2.934 9.671 -0.712 1.00 0.00 O ATOM 521 CB SER A 479 -5.738 8.125 0.628 1.00 0.00 C ATOM 522 OG SER A 479 -6.281 9.377 0.248 1.00 0.00 O ATOM 523 H SER A 479 -4.081 6.266 1.282 1.00 0.00 H ATOM 524 HA SER A 479 -4.548 7.796 -1.120 1.00 0.00 H ATOM 525 HB2 SER A 479 -6.430 7.346 0.347 1.00 0.00 H ATOM 526 HB3 SER A 479 -5.602 8.116 1.700 1.00 0.00 H ATOM 527 HG SER A 479 -6.374 9.936 1.023 1.00 0.00 H ATOM 528 N GLY A 480 -3.231 9.341 1.493 1.00 0.00 N ATOM 529 CA GLY A 480 -2.352 10.434 1.864 1.00 0.00 C ATOM 530 C GLY A 480 -2.950 11.791 1.550 1.00 0.00 C ATOM 531 O GLY A 480 -3.354 12.051 0.417 1.00 0.00 O ATOM 532 H GLY A 480 -3.669 8.810 2.190 1.00 0.00 H ATOM 533 HA2 GLY A 480 -2.151 10.377 2.923 1.00 0.00 H ATOM 534 HA3 GLY A 480 -1.421 10.332 1.325 1.00 0.00 H ATOM 535 N GLU A 481 -3.009 12.658 2.557 1.00 0.00 N ATOM 536 CA GLU A 481 -3.566 13.994 2.382 1.00 0.00 C ATOM 537 C GLU A 481 -2.456 15.035 2.270 1.00 0.00 C ATOM 538 O GLU A 481 -2.540 15.965 1.467 1.00 0.00 O ATOM 539 CB GLU A 481 -4.491 14.342 3.550 1.00 0.00 C ATOM 540 CG GLU A 481 -5.732 13.469 3.624 1.00 0.00 C ATOM 541 CD GLU A 481 -6.569 13.750 4.857 1.00 0.00 C ATOM 542 OE1 GLU A 481 -5.982 13.923 5.946 1.00 0.00 O ATOM 543 OE2 GLU A 481 -7.811 13.795 4.734 1.00 0.00 O ATOM 544 H GLU A 481 -2.671 12.392 3.437 1.00 0.00 H ATOM 545 HA GLU A 481 -4.139 13.997 1.467 1.00 0.00 H ATOM 546 HB2 GLU A 481 -3.942 14.232 4.473 1.00 0.00 H ATOM 547 HB3 GLU A 481 -4.805 15.370 3.450 1.00 0.00 H ATOM 548 HG2 GLU A 481 -6.337 13.650 2.749 1.00 0.00 H ATOM 549 HG3 GLU A 481 -5.427 12.433 3.642 1.00 0.00 H ATOM 550 N LYS A 482 -1.416 14.872 3.080 1.00 0.00 N ATOM 551 CA LYS A 482 -0.288 15.796 3.074 1.00 0.00 C ATOM 552 C LYS A 482 1.003 15.076 2.697 1.00 0.00 C ATOM 553 O LYS A 482 1.887 14.861 3.527 1.00 0.00 O ATOM 554 CB LYS A 482 -0.134 16.456 4.446 1.00 0.00 C ATOM 555 CG LYS A 482 -1.165 17.537 4.720 1.00 0.00 C ATOM 556 CD LYS A 482 -1.383 17.736 6.210 1.00 0.00 C ATOM 557 CE LYS A 482 -0.139 18.290 6.887 1.00 0.00 C ATOM 558 NZ LYS A 482 0.777 17.206 7.337 1.00 0.00 N ATOM 559 H LYS A 482 -1.406 14.111 3.698 1.00 0.00 H ATOM 560 HA LYS A 482 -0.488 16.559 2.337 1.00 0.00 H ATOM 561 HB2 LYS A 482 -0.228 15.697 5.209 1.00 0.00 H ATOM 562 HB3 LYS A 482 0.848 16.900 4.511 1.00 0.00 H ATOM 563 HG2 LYS A 482 -0.821 18.467 4.290 1.00 0.00 H ATOM 564 HG3 LYS A 482 -2.102 17.253 4.263 1.00 0.00 H ATOM 565 HD2 LYS A 482 -2.198 18.429 6.357 1.00 0.00 H ATOM 566 HD3 LYS A 482 -1.633 16.784 6.658 1.00 0.00 H ATOM 567 HE2 LYS A 482 0.384 18.923 6.187 1.00 0.00 H ATOM 568 HE3 LYS A 482 -0.441 18.874 7.744 1.00 0.00 H ATOM 569 HZ1 LYS A 482 1.335 17.525 8.154 1.00 0.00 H ATOM 570 HZ2 LYS A 482 1.427 16.945 6.568 1.00 0.00 H ATOM 571 HZ3 LYS A 482 0.229 16.366 7.612 1.00 0.00 H ATOM 572 N PRO A 483 1.117 14.694 1.416 1.00 0.00 N ATOM 573 CA PRO A 483 2.297 13.995 0.901 1.00 0.00 C ATOM 574 C PRO A 483 3.526 14.895 0.844 1.00 0.00 C ATOM 575 O PRO A 483 4.659 14.415 0.817 1.00 0.00 O ATOM 576 CB PRO A 483 1.874 13.577 -0.510 1.00 0.00 C ATOM 577 CG PRO A 483 0.824 14.561 -0.897 1.00 0.00 C ATOM 578 CD PRO A 483 0.102 14.917 0.373 1.00 0.00 C ATOM 579 HA PRO A 483 2.524 13.115 1.485 1.00 0.00 H ATOM 580 HB2 PRO A 483 2.726 13.626 -1.173 1.00 0.00 H ATOM 581 HB3 PRO A 483 1.484 12.571 -0.490 1.00 0.00 H ATOM 582 HG2 PRO A 483 1.284 15.439 -1.326 1.00 0.00 H ATOM 583 HG3 PRO A 483 0.142 14.111 -1.602 1.00 0.00 H ATOM 584 HD2 PRO A 483 -0.210 15.951 0.352 1.00 0.00 H ATOM 585 HD3 PRO A 483 -0.748 14.268 0.518 1.00 0.00 H ATOM 586 N SER A 484 3.295 16.204 0.826 1.00 0.00 N ATOM 587 CA SER A 484 4.384 17.172 0.769 1.00 0.00 C ATOM 588 C SER A 484 5.254 16.939 -0.462 1.00 0.00 C ATOM 589 O SER A 484 6.477 16.851 -0.364 1.00 0.00 O ATOM 590 CB SER A 484 5.238 17.086 2.035 1.00 0.00 C ATOM 591 OG SER A 484 4.452 16.723 3.157 1.00 0.00 O ATOM 592 H SER A 484 2.369 16.526 0.850 1.00 0.00 H ATOM 593 HA SER A 484 3.948 18.158 0.706 1.00 0.00 H ATOM 594 HB2 SER A 484 6.009 16.343 1.896 1.00 0.00 H ATOM 595 HB3 SER A 484 5.694 18.047 2.225 1.00 0.00 H ATOM 596 HG SER A 484 4.090 17.513 3.564 1.00 0.00 H ATOM 597 N GLY A 485 4.612 16.840 -1.622 1.00 0.00 N ATOM 598 CA GLY A 485 5.342 16.618 -2.857 1.00 0.00 C ATOM 599 C GLY A 485 5.518 17.890 -3.663 1.00 0.00 C ATOM 600 O GLY A 485 4.878 18.908 -3.404 1.00 0.00 O ATOM 601 H GLY A 485 3.635 16.919 -1.640 1.00 0.00 H ATOM 602 HA2 GLY A 485 6.316 16.216 -2.620 1.00 0.00 H ATOM 603 HA3 GLY A 485 4.803 15.898 -3.456 1.00 0.00 H ATOM 604 N PRO A 486 6.407 17.840 -4.666 1.00 0.00 N ATOM 605 CA PRO A 486 6.688 18.989 -5.533 1.00 0.00 C ATOM 606 C PRO A 486 5.519 19.320 -6.454 1.00 0.00 C ATOM 607 O PRO A 486 4.662 18.474 -6.713 1.00 0.00 O ATOM 608 CB PRO A 486 7.899 18.531 -6.349 1.00 0.00 C ATOM 609 CG PRO A 486 7.810 17.044 -6.355 1.00 0.00 C ATOM 610 CD PRO A 486 7.206 16.659 -5.033 1.00 0.00 C ATOM 611 HA PRO A 486 6.950 19.865 -4.957 1.00 0.00 H ATOM 612 HB2 PRO A 486 7.836 18.935 -7.349 1.00 0.00 H ATOM 613 HB3 PRO A 486 8.807 18.870 -5.874 1.00 0.00 H ATOM 614 HG2 PRO A 486 7.177 16.717 -7.166 1.00 0.00 H ATOM 615 HG3 PRO A 486 8.798 16.618 -6.453 1.00 0.00 H ATOM 616 HD2 PRO A 486 6.578 15.788 -5.144 1.00 0.00 H ATOM 617 HD3 PRO A 486 7.981 16.477 -4.303 1.00 0.00 H ATOM 618 N SER A 487 5.490 20.554 -6.947 1.00 0.00 N ATOM 619 CA SER A 487 4.424 20.996 -7.838 1.00 0.00 C ATOM 620 C SER A 487 4.876 20.946 -9.294 1.00 0.00 C ATOM 621 O SER A 487 4.131 20.511 -10.172 1.00 0.00 O ATOM 622 CB SER A 487 3.986 22.417 -7.477 1.00 0.00 C ATOM 623 OG SER A 487 3.186 22.423 -6.307 1.00 0.00 O ATOM 624 H SER A 487 6.202 21.182 -6.704 1.00 0.00 H ATOM 625 HA SER A 487 3.586 20.327 -7.710 1.00 0.00 H ATOM 626 HB2 SER A 487 4.859 23.027 -7.305 1.00 0.00 H ATOM 627 HB3 SER A 487 3.412 22.832 -8.293 1.00 0.00 H ATOM 628 HG SER A 487 2.477 23.062 -6.407 1.00 0.00 H ATOM 629 N SER A 488 6.103 21.394 -9.542 1.00 0.00 N ATOM 630 CA SER A 488 6.654 21.405 -10.892 1.00 0.00 C ATOM 631 C SER A 488 7.393 20.103 -11.187 1.00 0.00 C ATOM 632 O SER A 488 8.493 19.873 -10.687 1.00 0.00 O ATOM 633 CB SER A 488 7.602 22.593 -11.069 1.00 0.00 C ATOM 634 OG SER A 488 7.724 22.948 -12.436 1.00 0.00 O ATOM 635 H SER A 488 6.648 21.729 -8.799 1.00 0.00 H ATOM 636 HA SER A 488 5.833 21.504 -11.585 1.00 0.00 H ATOM 637 HB2 SER A 488 7.218 23.441 -10.522 1.00 0.00 H ATOM 638 HB3 SER A 488 8.578 22.331 -10.689 1.00 0.00 H ATOM 639 HG SER A 488 6.886 23.294 -12.753 1.00 0.00 H ATOM 640 N GLY A 489 6.778 19.252 -12.003 1.00 0.00 N ATOM 641 CA GLY A 489 7.390 17.984 -12.351 1.00 0.00 C ATOM 642 C GLY A 489 7.999 17.995 -13.739 1.00 0.00 C ATOM 643 O GLY A 489 7.422 18.600 -14.642 1.00 0.00 O ATOM 644 H GLY A 489 5.901 19.489 -12.373 1.00 0.00 H ATOM 645 HA2 GLY A 489 8.163 17.760 -11.632 1.00 0.00 H ATOM 646 HA3 GLY A 489 6.637 17.210 -12.308 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.354 0.978 4.809 1.00 0.00 ZN