ATOM 1 N GLY A 444 30.267 26.771 22.192 1.00 0.00 N ATOM 2 CA GLY A 444 29.895 25.549 21.503 1.00 0.00 C ATOM 3 C GLY A 444 30.013 25.675 19.997 1.00 0.00 C ATOM 4 O GLY A 444 31.117 25.696 19.453 1.00 0.00 O ATOM 5 H1 GLY A 444 30.222 27.630 21.722 1.00 0.00 H ATOM 6 HA2 GLY A 444 30.539 24.750 21.838 1.00 0.00 H ATOM 7 HA3 GLY A 444 28.874 25.304 21.753 1.00 0.00 H ATOM 8 N SER A 445 28.871 25.757 19.321 1.00 0.00 N ATOM 9 CA SER A 445 28.850 25.876 17.868 1.00 0.00 C ATOM 10 C SER A 445 29.475 24.647 17.213 1.00 0.00 C ATOM 11 O SER A 445 30.112 24.744 16.165 1.00 0.00 O ATOM 12 CB SER A 445 29.596 27.136 17.427 1.00 0.00 C ATOM 13 OG SER A 445 29.411 28.190 18.357 1.00 0.00 O ATOM 14 H SER A 445 28.023 25.735 19.811 1.00 0.00 H ATOM 15 HA SER A 445 27.819 25.950 17.556 1.00 0.00 H ATOM 16 HB2 SER A 445 30.651 26.920 17.352 1.00 0.00 H ATOM 17 HB3 SER A 445 29.224 27.453 16.463 1.00 0.00 H ATOM 18 HG SER A 445 30.138 28.813 18.284 1.00 0.00 H ATOM 19 N SER A 446 29.287 23.490 17.841 1.00 0.00 N ATOM 20 CA SER A 446 29.834 22.242 17.323 1.00 0.00 C ATOM 21 C SER A 446 28.723 21.231 17.055 1.00 0.00 C ATOM 22 O SER A 446 27.997 20.834 17.966 1.00 0.00 O ATOM 23 CB SER A 446 30.845 21.656 18.310 1.00 0.00 C ATOM 24 OG SER A 446 30.242 21.396 19.565 1.00 0.00 O ATOM 25 H SER A 446 28.770 23.477 18.674 1.00 0.00 H ATOM 26 HA SER A 446 30.337 22.461 16.393 1.00 0.00 H ATOM 27 HB2 SER A 446 31.236 20.730 17.914 1.00 0.00 H ATOM 28 HB3 SER A 446 31.655 22.357 18.451 1.00 0.00 H ATOM 29 HG SER A 446 30.226 20.450 19.724 1.00 0.00 H ATOM 30 N GLY A 447 28.597 20.818 15.798 1.00 0.00 N ATOM 31 CA GLY A 447 27.573 19.857 15.431 1.00 0.00 C ATOM 32 C GLY A 447 27.809 19.253 14.062 1.00 0.00 C ATOM 33 O GLY A 447 27.433 19.836 13.045 1.00 0.00 O ATOM 34 H GLY A 447 29.205 21.169 15.113 1.00 0.00 H ATOM 35 HA2 GLY A 447 27.558 19.066 16.165 1.00 0.00 H ATOM 36 HA3 GLY A 447 26.614 20.354 15.432 1.00 0.00 H ATOM 37 N SER A 448 28.435 18.081 14.034 1.00 0.00 N ATOM 38 CA SER A 448 28.726 17.399 12.778 1.00 0.00 C ATOM 39 C SER A 448 27.445 17.145 11.989 1.00 0.00 C ATOM 40 O SER A 448 26.578 16.385 12.419 1.00 0.00 O ATOM 41 CB SER A 448 29.444 16.075 13.046 1.00 0.00 C ATOM 42 OG SER A 448 29.271 15.173 11.967 1.00 0.00 O ATOM 43 H SER A 448 28.710 17.666 14.878 1.00 0.00 H ATOM 44 HA SER A 448 29.373 18.038 12.196 1.00 0.00 H ATOM 45 HB2 SER A 448 30.499 16.261 13.177 1.00 0.00 H ATOM 46 HB3 SER A 448 29.043 15.627 13.944 1.00 0.00 H ATOM 47 HG SER A 448 30.128 14.943 11.601 1.00 0.00 H ATOM 48 N SER A 449 27.334 17.786 10.830 1.00 0.00 N ATOM 49 CA SER A 449 26.159 17.634 9.981 1.00 0.00 C ATOM 50 C SER A 449 26.392 16.567 8.916 1.00 0.00 C ATOM 51 O SER A 449 26.218 16.816 7.723 1.00 0.00 O ATOM 52 CB SER A 449 25.807 18.966 9.316 1.00 0.00 C ATOM 53 OG SER A 449 24.711 18.821 8.430 1.00 0.00 O ATOM 54 H SER A 449 28.060 18.379 10.541 1.00 0.00 H ATOM 55 HA SER A 449 25.335 17.326 10.608 1.00 0.00 H ATOM 56 HB2 SER A 449 25.547 19.687 10.076 1.00 0.00 H ATOM 57 HB3 SER A 449 26.661 19.323 8.758 1.00 0.00 H ATOM 58 HG SER A 449 25.022 18.880 7.524 1.00 0.00 H ATOM 59 N GLY A 450 26.789 15.377 9.356 1.00 0.00 N ATOM 60 CA GLY A 450 27.041 14.289 8.429 1.00 0.00 C ATOM 61 C GLY A 450 25.992 13.199 8.515 1.00 0.00 C ATOM 62 O GLY A 450 26.243 12.053 8.140 1.00 0.00 O ATOM 63 H GLY A 450 26.912 15.236 10.318 1.00 0.00 H ATOM 64 HA2 GLY A 450 27.055 14.683 7.424 1.00 0.00 H ATOM 65 HA3 GLY A 450 28.008 13.860 8.649 1.00 0.00 H ATOM 66 N THR A 451 24.811 13.554 9.012 1.00 0.00 N ATOM 67 CA THR A 451 23.720 12.597 9.150 1.00 0.00 C ATOM 68 C THR A 451 22.615 12.875 8.138 1.00 0.00 C ATOM 69 O THR A 451 21.781 13.757 8.340 1.00 0.00 O ATOM 70 CB THR A 451 23.121 12.628 10.569 1.00 0.00 C ATOM 71 OG1 THR A 451 24.167 12.754 11.539 1.00 0.00 O ATOM 72 CG2 THR A 451 22.316 11.367 10.844 1.00 0.00 C ATOM 73 H THR A 451 24.672 14.482 9.294 1.00 0.00 H ATOM 74 HA THR A 451 24.119 11.609 8.971 1.00 0.00 H ATOM 75 HB THR A 451 22.464 13.482 10.647 1.00 0.00 H ATOM 76 HG1 THR A 451 23.784 12.935 12.401 1.00 0.00 H ATOM 77 HG21 THR A 451 22.358 11.137 11.897 1.00 0.00 H ATOM 78 HG22 THR A 451 22.731 10.545 10.279 1.00 0.00 H ATOM 79 HG23 THR A 451 21.289 11.525 10.549 1.00 0.00 H ATOM 80 N GLY A 452 22.613 12.114 7.047 1.00 0.00 N ATOM 81 CA GLY A 452 21.604 12.294 6.019 1.00 0.00 C ATOM 82 C GLY A 452 21.019 10.978 5.545 1.00 0.00 C ATOM 83 O GLY A 452 20.888 10.749 4.343 1.00 0.00 O ATOM 84 H GLY A 452 23.302 11.426 6.939 1.00 0.00 H ATOM 85 HA2 GLY A 452 20.808 12.908 6.415 1.00 0.00 H ATOM 86 HA3 GLY A 452 22.051 12.800 5.176 1.00 0.00 H ATOM 87 N GLU A 453 20.669 10.112 6.491 1.00 0.00 N ATOM 88 CA GLU A 453 20.098 8.812 6.161 1.00 0.00 C ATOM 89 C GLU A 453 18.574 8.882 6.118 1.00 0.00 C ATOM 90 O GLU A 453 17.979 9.910 6.441 1.00 0.00 O ATOM 91 CB GLU A 453 20.542 7.762 7.182 1.00 0.00 C ATOM 92 CG GLU A 453 22.042 7.746 7.425 1.00 0.00 C ATOM 93 CD GLU A 453 22.446 6.768 8.511 1.00 0.00 C ATOM 94 OE1 GLU A 453 21.854 5.671 8.572 1.00 0.00 O ATOM 95 OE2 GLU A 453 23.355 7.101 9.301 1.00 0.00 O ATOM 96 H GLU A 453 20.799 10.354 7.432 1.00 0.00 H ATOM 97 HA GLU A 453 20.461 8.528 5.185 1.00 0.00 H ATOM 98 HB2 GLU A 453 20.048 7.958 8.121 1.00 0.00 H ATOM 99 HB3 GLU A 453 20.246 6.785 6.827 1.00 0.00 H ATOM 100 HG2 GLU A 453 22.540 7.466 6.508 1.00 0.00 H ATOM 101 HG3 GLU A 453 22.357 8.737 7.716 1.00 0.00 H ATOM 102 N LYS A 454 17.948 7.781 5.715 1.00 0.00 N ATOM 103 CA LYS A 454 16.494 7.715 5.630 1.00 0.00 C ATOM 104 C LYS A 454 15.982 6.363 6.113 1.00 0.00 C ATOM 105 O LYS A 454 16.672 5.349 6.000 1.00 0.00 O ATOM 106 CB LYS A 454 16.036 7.961 4.190 1.00 0.00 C ATOM 107 CG LYS A 454 14.540 8.185 4.058 1.00 0.00 C ATOM 108 CD LYS A 454 14.136 8.416 2.612 1.00 0.00 C ATOM 109 CE LYS A 454 14.182 9.892 2.249 1.00 0.00 C ATOM 110 NZ LYS A 454 12.983 10.623 2.746 1.00 0.00 N ATOM 111 H LYS A 454 18.478 6.993 5.471 1.00 0.00 H ATOM 112 HA LYS A 454 16.089 8.489 6.265 1.00 0.00 H ATOM 113 HB2 LYS A 454 16.545 8.834 3.808 1.00 0.00 H ATOM 114 HB3 LYS A 454 16.305 7.105 3.588 1.00 0.00 H ATOM 115 HG2 LYS A 454 14.020 7.315 4.431 1.00 0.00 H ATOM 116 HG3 LYS A 454 14.262 9.051 4.643 1.00 0.00 H ATOM 117 HD2 LYS A 454 14.815 7.878 1.967 1.00 0.00 H ATOM 118 HD3 LYS A 454 13.130 8.049 2.465 1.00 0.00 H ATOM 119 HE2 LYS A 454 15.066 10.330 2.686 1.00 0.00 H ATOM 120 HE3 LYS A 454 14.228 9.984 1.174 1.00 0.00 H ATOM 121 HZ1 LYS A 454 13.094 10.846 3.756 1.00 0.00 H ATOM 122 HZ2 LYS A 454 12.132 10.038 2.622 1.00 0.00 H ATOM 123 HZ3 LYS A 454 12.860 11.510 2.217 1.00 0.00 H ATOM 124 N LEU A 455 14.767 6.354 6.652 1.00 0.00 N ATOM 125 CA LEU A 455 14.161 5.125 7.152 1.00 0.00 C ATOM 126 C LEU A 455 12.781 4.910 6.539 1.00 0.00 C ATOM 127 O LEU A 455 11.865 5.705 6.754 1.00 0.00 O ATOM 128 CB LEU A 455 14.054 5.169 8.677 1.00 0.00 C ATOM 129 CG LEU A 455 15.377 5.204 9.442 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.845 6.639 9.634 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.235 4.503 10.785 1.00 0.00 C ATOM 132 H LEU A 455 14.266 7.193 6.716 1.00 0.00 H ATOM 133 HA LEU A 455 14.799 4.301 6.868 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.495 6.053 8.943 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.509 4.291 8.995 1.00 0.00 H ATOM 136 HG LEU A 455 16.131 4.682 8.869 1.00 0.00 H ATOM 137 HD11 LEU A 455 16.391 6.718 10.562 1.00 0.00 H ATOM 138 HD12 LEU A 455 14.988 7.296 9.663 1.00 0.00 H ATOM 139 HD13 LEU A 455 16.487 6.921 8.812 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.215 4.275 11.178 1.00 0.00 H ATOM 141 HD22 LEU A 455 14.677 3.588 10.656 1.00 0.00 H ATOM 142 HD23 LEU A 455 14.712 5.150 11.475 1.00 0.00 H ATOM 143 N TYR A 456 12.638 3.831 5.779 1.00 0.00 N ATOM 144 CA TYR A 456 11.369 3.512 5.135 1.00 0.00 C ATOM 145 C TYR A 456 10.393 2.892 6.131 1.00 0.00 C ATOM 146 O TYR A 456 10.685 1.868 6.747 1.00 0.00 O ATOM 147 CB TYR A 456 11.594 2.556 3.963 1.00 0.00 C ATOM 148 CG TYR A 456 12.676 3.011 3.010 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.707 4.317 2.536 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.666 2.135 2.582 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.693 4.737 1.664 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.657 2.547 1.712 1.00 0.00 C ATOM 153 CZ TYR A 456 14.666 3.849 1.256 1.00 0.00 C ATOM 154 OH TYR A 456 15.650 4.262 0.388 1.00 0.00 O ATOM 155 H TYR A 456 13.404 3.235 5.646 1.00 0.00 H ATOM 156 HA TYR A 456 10.946 4.432 4.761 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.876 1.587 4.346 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.675 2.462 3.402 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.944 5.010 2.858 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.655 1.116 2.941 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.701 5.756 1.307 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.418 1.851 1.392 1.00 0.00 H ATOM 163 HH TYR A 456 15.262 4.808 -0.300 1.00 0.00 H ATOM 164 N ASN A 457 9.233 3.522 6.283 1.00 0.00 N ATOM 165 CA ASN A 457 8.213 3.033 7.204 1.00 0.00 C ATOM 166 C ASN A 457 6.870 3.706 6.935 1.00 0.00 C ATOM 167 O ASN A 457 6.792 4.928 6.800 1.00 0.00 O ATOM 168 CB ASN A 457 8.641 3.283 8.651 1.00 0.00 C ATOM 169 CG ASN A 457 8.584 4.752 9.026 1.00 0.00 C ATOM 170 OD1 ASN A 457 7.656 5.196 9.702 1.00 0.00 O ATOM 171 ND2 ASN A 457 9.579 5.513 8.586 1.00 0.00 N ATOM 172 H ASN A 457 9.058 4.334 5.764 1.00 0.00 H ATOM 173 HA ASN A 457 8.107 1.970 7.048 1.00 0.00 H ATOM 174 HB2 ASN A 457 7.985 2.737 9.314 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.654 2.935 8.787 1.00 0.00 H ATOM 176 HD21 ASN A 457 10.285 5.091 8.053 1.00 0.00 H ATOM 177 HD22 ASN A 457 9.568 6.466 8.814 1.00 0.00 H ATOM 178 N CYS A 458 5.816 2.901 6.860 1.00 0.00 N ATOM 179 CA CYS A 458 4.476 3.417 6.608 1.00 0.00 C ATOM 180 C CYS A 458 3.901 4.073 7.861 1.00 0.00 C ATOM 181 O CYS A 458 4.036 3.550 8.967 1.00 0.00 O ATOM 182 CB CYS A 458 3.552 2.290 6.141 1.00 0.00 C ATOM 183 SG CYS A 458 1.906 2.854 5.602 1.00 0.00 S ATOM 184 H CYS A 458 5.942 1.935 6.977 1.00 0.00 H ATOM 185 HA CYS A 458 4.547 4.160 5.828 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.013 1.781 5.307 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.412 1.590 6.951 1.00 0.00 H ATOM 188 N LYS A 459 3.260 5.223 7.678 1.00 0.00 N ATOM 189 CA LYS A 459 2.663 5.951 8.791 1.00 0.00 C ATOM 190 C LYS A 459 1.141 5.949 8.689 1.00 0.00 C ATOM 191 O LYS A 459 0.443 6.044 9.698 1.00 0.00 O ATOM 192 CB LYS A 459 3.180 7.391 8.821 1.00 0.00 C ATOM 193 CG LYS A 459 4.620 7.511 9.290 1.00 0.00 C ATOM 194 CD LYS A 459 4.703 7.683 10.797 1.00 0.00 C ATOM 195 CE LYS A 459 4.656 6.343 11.514 1.00 0.00 C ATOM 196 NZ LYS A 459 5.311 6.405 12.850 1.00 0.00 N ATOM 197 H LYS A 459 3.186 5.590 6.772 1.00 0.00 H ATOM 198 HA LYS A 459 2.952 5.455 9.705 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.112 7.806 7.826 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.558 7.971 9.487 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.156 6.616 9.010 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.074 8.368 8.813 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.630 8.178 11.044 1.00 0.00 H ATOM 204 HD3 LYS A 459 3.871 8.288 11.128 1.00 0.00 H ATOM 205 HE2 LYS A 459 3.624 6.053 11.642 1.00 0.00 H ATOM 206 HE3 LYS A 459 5.163 5.607 10.908 1.00 0.00 H ATOM 207 HZ1 LYS A 459 6.199 5.863 12.839 1.00 0.00 H ATOM 208 HZ2 LYS A 459 4.682 6.005 13.575 1.00 0.00 H ATOM 209 HZ3 LYS A 459 5.524 7.392 13.098 1.00 0.00 H ATOM 210 N GLU A 460 0.634 5.837 7.465 1.00 0.00 N ATOM 211 CA GLU A 460 -0.805 5.821 7.234 1.00 0.00 C ATOM 212 C GLU A 460 -1.478 4.736 8.069 1.00 0.00 C ATOM 213 O GLU A 460 -2.333 5.022 8.908 1.00 0.00 O ATOM 214 CB GLU A 460 -1.103 5.597 5.750 1.00 0.00 C ATOM 215 CG GLU A 460 -0.493 6.651 4.841 1.00 0.00 C ATOM 216 CD GLU A 460 -0.934 8.057 5.200 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.144 8.345 5.094 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.068 8.868 5.587 1.00 0.00 O ATOM 219 H GLU A 460 1.243 5.765 6.701 1.00 0.00 H ATOM 220 HA GLU A 460 -1.199 6.782 7.529 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.715 4.632 5.459 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.173 5.603 5.606 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.582 6.597 4.918 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.790 6.445 3.823 1.00 0.00 H ATOM 225 N CYS A 461 -1.087 3.488 7.833 1.00 0.00 N ATOM 226 CA CYS A 461 -1.652 2.358 8.560 1.00 0.00 C ATOM 227 C CYS A 461 -0.753 1.958 9.727 1.00 0.00 C ATOM 228 O CYS A 461 -1.217 1.398 10.719 1.00 0.00 O ATOM 229 CB CYS A 461 -1.849 1.166 7.621 1.00 0.00 C ATOM 230 SG CYS A 461 -0.295 0.398 7.060 1.00 0.00 S ATOM 231 H CYS A 461 -0.402 3.323 7.151 1.00 0.00 H ATOM 232 HA CYS A 461 -2.612 2.661 8.950 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.424 0.407 8.131 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.390 1.493 6.746 1.00 0.00 H ATOM 235 N GLY A 462 0.538 2.250 9.599 1.00 0.00 N ATOM 236 CA GLY A 462 1.482 1.915 10.649 1.00 0.00 C ATOM 237 C GLY A 462 1.997 0.494 10.532 1.00 0.00 C ATOM 238 O GLY A 462 1.756 -0.336 11.409 1.00 0.00 O ATOM 239 H GLY A 462 0.852 2.698 8.785 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.319 2.595 10.597 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.995 2.031 11.606 1.00 0.00 H ATOM 242 N LYS A 463 2.707 0.210 9.446 1.00 0.00 N ATOM 243 CA LYS A 463 3.258 -1.120 9.216 1.00 0.00 C ATOM 244 C LYS A 463 4.654 -1.033 8.609 1.00 0.00 C ATOM 245 O LYS A 463 5.059 0.015 8.105 1.00 0.00 O ATOM 246 CB LYS A 463 2.338 -1.923 8.294 1.00 0.00 C ATOM 247 CG LYS A 463 1.120 -2.495 8.999 1.00 0.00 C ATOM 248 CD LYS A 463 0.171 -3.164 8.018 1.00 0.00 C ATOM 249 CE LYS A 463 -1.170 -3.476 8.664 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.886 -4.571 7.954 1.00 0.00 N ATOM 251 H LYS A 463 2.866 0.915 8.782 1.00 0.00 H ATOM 252 HA LYS A 463 3.324 -1.621 10.170 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.998 -1.280 7.496 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.900 -2.743 7.870 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.445 -3.226 9.724 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.597 -1.694 9.502 1.00 0.00 H ATOM 257 HD2 LYS A 463 0.009 -2.503 7.180 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.617 -4.085 7.671 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.001 -3.773 9.688 1.00 0.00 H ATOM 260 HE3 LYS A 463 -1.780 -2.585 8.644 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.683 -4.910 8.530 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.238 -5.366 7.776 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -2.252 -4.227 7.043 1.00 0.00 H ATOM 264 N SER A 464 5.386 -2.142 8.657 1.00 0.00 N ATOM 265 CA SER A 464 6.738 -2.191 8.114 1.00 0.00 C ATOM 266 C SER A 464 6.945 -3.453 7.283 1.00 0.00 C ATOM 267 O SER A 464 6.860 -4.569 7.797 1.00 0.00 O ATOM 268 CB SER A 464 7.767 -2.136 9.244 1.00 0.00 C ATOM 269 OG SER A 464 9.081 -1.999 8.731 1.00 0.00 O ATOM 270 H SER A 464 5.008 -2.946 9.072 1.00 0.00 H ATOM 271 HA SER A 464 6.870 -1.329 7.476 1.00 0.00 H ATOM 272 HB2 SER A 464 7.553 -1.292 9.882 1.00 0.00 H ATOM 273 HB3 SER A 464 7.712 -3.047 9.822 1.00 0.00 H ATOM 274 HG SER A 464 9.688 -1.809 9.451 1.00 0.00 H ATOM 275 N PHE A 465 7.216 -3.269 5.995 1.00 0.00 N ATOM 276 CA PHE A 465 7.434 -4.393 5.091 1.00 0.00 C ATOM 277 C PHE A 465 8.881 -4.872 5.159 1.00 0.00 C ATOM 278 O PHE A 465 9.767 -4.144 5.606 1.00 0.00 O ATOM 279 CB PHE A 465 7.083 -3.996 3.656 1.00 0.00 C ATOM 280 CG PHE A 465 5.606 -3.965 3.387 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.796 -3.023 4.001 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.027 -4.877 2.519 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.436 -2.992 3.755 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.668 -4.850 2.269 1.00 0.00 C ATOM 285 CZ PHE A 465 2.871 -3.907 2.889 1.00 0.00 C ATOM 286 H PHE A 465 7.270 -2.355 5.644 1.00 0.00 H ATOM 287 HA PHE A 465 6.786 -5.197 5.402 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.477 -3.010 3.456 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.531 -4.703 2.975 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.237 -2.307 4.680 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.649 -5.616 2.034 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.816 -2.253 4.242 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.229 -5.567 1.591 1.00 0.00 H ATOM 294 HZ PHE A 465 1.809 -3.884 2.695 1.00 0.00 H ATOM 295 N SER A 466 9.112 -6.103 4.713 1.00 0.00 N ATOM 296 CA SER A 466 10.450 -6.683 4.727 1.00 0.00 C ATOM 297 C SER A 466 11.312 -6.085 3.620 1.00 0.00 C ATOM 298 O SER A 466 12.492 -5.797 3.824 1.00 0.00 O ATOM 299 CB SER A 466 10.372 -8.202 4.564 1.00 0.00 C ATOM 300 OG SER A 466 11.656 -8.758 4.343 1.00 0.00 O ATOM 301 H SER A 466 8.363 -6.635 4.369 1.00 0.00 H ATOM 302 HA SER A 466 10.900 -6.454 5.681 1.00 0.00 H ATOM 303 HB2 SER A 466 9.954 -8.637 5.459 1.00 0.00 H ATOM 304 HB3 SER A 466 9.740 -8.439 3.720 1.00 0.00 H ATOM 305 HG SER A 466 12.184 -8.672 5.141 1.00 0.00 H ATOM 306 N ARG A 467 10.715 -5.900 2.447 1.00 0.00 N ATOM 307 CA ARG A 467 11.428 -5.338 1.307 1.00 0.00 C ATOM 308 C ARG A 467 11.281 -3.819 1.269 1.00 0.00 C ATOM 309 O ARG A 467 10.171 -3.291 1.323 1.00 0.00 O ATOM 310 CB ARG A 467 10.905 -5.944 0.003 1.00 0.00 C ATOM 311 CG ARG A 467 10.980 -7.461 -0.037 1.00 0.00 C ATOM 312 CD ARG A 467 12.371 -7.941 -0.422 1.00 0.00 C ATOM 313 NE ARG A 467 12.411 -9.385 -0.638 1.00 0.00 N ATOM 314 CZ ARG A 467 13.536 -10.073 -0.797 1.00 0.00 C ATOM 315 NH1 ARG A 467 14.707 -9.451 -0.765 1.00 0.00 N ATOM 316 NH2 ARG A 467 13.491 -11.385 -0.990 1.00 0.00 N ATOM 317 H ARG A 467 9.772 -6.150 2.346 1.00 0.00 H ATOM 318 HA ARG A 467 12.473 -5.584 1.414 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.873 -5.652 -0.128 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.488 -5.555 -0.819 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.735 -7.850 0.940 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.268 -7.828 -0.761 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.670 -7.442 -1.332 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.057 -7.685 0.371 1.00 0.00 H ATOM 325 HE ARG A 467 11.557 -9.864 -0.666 1.00 0.00 H ATOM 326 HH11 ARG A 467 14.744 -8.463 -0.619 1.00 0.00 H ATOM 327 HH12 ARG A 467 15.553 -9.972 -0.884 1.00 0.00 H ATOM 328 HH21 ARG A 467 12.611 -11.856 -1.015 1.00 0.00 H ATOM 329 HH22 ARG A 467 14.339 -11.901 -1.110 1.00 0.00 H ATOM 330 N ALA A 468 12.410 -3.124 1.177 1.00 0.00 N ATOM 331 CA ALA A 468 12.407 -1.667 1.131 1.00 0.00 C ATOM 332 C ALA A 468 11.688 -1.158 -0.113 1.00 0.00 C ATOM 333 O ALA A 468 10.751 -0.363 -0.037 1.00 0.00 O ATOM 334 CB ALA A 468 13.832 -1.135 1.173 1.00 0.00 C ATOM 335 H ALA A 468 13.264 -3.602 1.138 1.00 0.00 H ATOM 336 HA ALA A 468 11.888 -1.306 2.007 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.037 -0.733 2.154 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.522 -1.939 0.962 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.948 -0.357 0.433 1.00 0.00 H ATOM 340 N PRO A 469 12.134 -1.625 -1.289 1.00 0.00 N ATOM 341 CA PRO A 469 11.546 -1.231 -2.572 1.00 0.00 C ATOM 342 C PRO A 469 10.024 -1.320 -2.565 1.00 0.00 C ATOM 343 O PRO A 469 9.338 -0.433 -3.075 1.00 0.00 O ATOM 344 CB PRO A 469 12.137 -2.241 -3.559 1.00 0.00 C ATOM 345 CG PRO A 469 13.421 -2.671 -2.937 1.00 0.00 C ATOM 346 CD PRO A 469 13.247 -2.576 -1.455 1.00 0.00 C ATOM 347 HA PRO A 469 11.846 -0.232 -2.855 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.456 -3.073 -3.676 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.300 -1.765 -4.513 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.639 -3.691 -3.215 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.219 -2.016 -3.253 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.996 -3.540 -1.038 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.151 -2.192 -1.006 1.00 0.00 H ATOM 354 N CYS A 470 9.502 -2.394 -1.984 1.00 0.00 N ATOM 355 CA CYS A 470 8.060 -2.599 -1.910 1.00 0.00 C ATOM 356 C CYS A 470 7.424 -1.637 -0.912 1.00 0.00 C ATOM 357 O CYS A 470 6.335 -1.112 -1.147 1.00 0.00 O ATOM 358 CB CYS A 470 7.749 -4.043 -1.514 1.00 0.00 C ATOM 359 SG CYS A 470 8.083 -5.254 -2.814 1.00 0.00 S ATOM 360 H CYS A 470 10.100 -3.066 -1.594 1.00 0.00 H ATOM 361 HA CYS A 470 7.648 -2.407 -2.889 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.348 -4.310 -0.656 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.704 -4.119 -1.253 1.00 0.00 H ATOM 364 HG CYS A 470 8.492 -4.597 -3.889 1.00 0.00 H ATOM 365 N LEU A 471 8.110 -1.410 0.203 1.00 0.00 N ATOM 366 CA LEU A 471 7.612 -0.512 1.238 1.00 0.00 C ATOM 367 C LEU A 471 7.389 0.891 0.682 1.00 0.00 C ATOM 368 O LEU A 471 6.311 1.466 0.834 1.00 0.00 O ATOM 369 CB LEU A 471 8.594 -0.458 2.410 1.00 0.00 C ATOM 370 CG LEU A 471 8.136 0.335 3.634 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.776 -0.154 4.108 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.162 0.230 4.753 1.00 0.00 C ATOM 373 H LEU A 471 8.972 -1.857 0.333 1.00 0.00 H ATOM 374 HA LEU A 471 6.668 -0.901 1.589 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.788 -1.471 2.726 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.512 -0.013 2.051 1.00 0.00 H ATOM 377 HG LEU A 471 8.039 1.378 3.364 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.555 -1.104 3.647 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.019 0.565 3.833 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.789 -0.268 5.182 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.134 -0.763 5.175 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.933 0.955 5.520 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.148 0.426 4.356 1.00 0.00 H ATOM 384 N LEU A 472 8.414 1.434 0.034 1.00 0.00 N ATOM 385 CA LEU A 472 8.329 2.769 -0.549 1.00 0.00 C ATOM 386 C LEU A 472 7.100 2.896 -1.443 1.00 0.00 C ATOM 387 O LEU A 472 6.495 3.964 -1.536 1.00 0.00 O ATOM 388 CB LEU A 472 9.593 3.076 -1.353 1.00 0.00 C ATOM 389 CG LEU A 472 10.815 3.512 -0.543 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.097 3.077 -1.236 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.805 5.019 -0.332 1.00 0.00 C ATOM 392 H LEU A 472 9.247 0.927 -0.055 1.00 0.00 H ATOM 393 HA LEU A 472 8.246 3.479 0.261 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.861 2.186 -1.902 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.357 3.869 -2.049 1.00 0.00 H ATOM 396 HG LEU A 472 10.784 3.037 0.428 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.114 3.470 -2.242 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.141 1.999 -1.269 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.948 3.455 -0.688 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.121 5.266 0.466 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.489 5.507 -1.242 1.00 0.00 H ATOM 402 HD23 LEU A 472 11.799 5.352 -0.071 1.00 0.00 H ATOM 403 N LYS A 473 6.735 1.799 -2.097 1.00 0.00 N ATOM 404 CA LYS A 473 5.576 1.785 -2.981 1.00 0.00 C ATOM 405 C LYS A 473 4.282 1.669 -2.181 1.00 0.00 C ATOM 406 O LYS A 473 3.263 2.258 -2.541 1.00 0.00 O ATOM 407 CB LYS A 473 5.680 0.625 -3.974 1.00 0.00 C ATOM 408 CG LYS A 473 6.669 0.874 -5.099 1.00 0.00 C ATOM 409 CD LYS A 473 7.009 -0.410 -5.837 1.00 0.00 C ATOM 410 CE LYS A 473 6.027 -0.680 -6.968 1.00 0.00 C ATOM 411 NZ LYS A 473 6.288 -1.989 -7.628 1.00 0.00 N ATOM 412 H LYS A 473 7.258 0.977 -1.981 1.00 0.00 H ATOM 413 HA LYS A 473 5.564 2.716 -3.528 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.988 -0.263 -3.441 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.706 0.452 -4.410 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.237 1.574 -5.798 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.576 1.290 -4.683 1.00 0.00 H ATOM 418 HD2 LYS A 473 8.002 -0.325 -6.251 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.977 -1.235 -5.140 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.026 -0.683 -6.564 1.00 0.00 H ATOM 421 HE3 LYS A 473 6.118 0.108 -7.701 1.00 0.00 H ATOM 422 HZ1 LYS A 473 5.902 -2.763 -7.051 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.311 -2.133 -7.744 1.00 0.00 H ATOM 424 HZ3 LYS A 473 5.838 -2.011 -8.565 1.00 0.00 H ATOM 425 N HIS A 474 4.331 0.907 -1.093 1.00 0.00 N ATOM 426 CA HIS A 474 3.163 0.716 -0.241 1.00 0.00 C ATOM 427 C HIS A 474 2.668 2.050 0.310 1.00 0.00 C ATOM 428 O HIS A 474 1.465 2.262 0.458 1.00 0.00 O ATOM 429 CB HIS A 474 3.496 -0.233 0.911 1.00 0.00 C ATOM 430 CG HIS A 474 2.407 -0.339 1.934 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.421 -1.302 1.886 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.152 0.404 3.037 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.606 -1.146 2.915 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.029 -0.118 3.629 1.00 0.00 N ATOM 435 H HIS A 474 5.172 0.463 -0.858 1.00 0.00 H ATOM 436 HA HIS A 474 2.382 0.277 -0.842 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.675 -1.221 0.515 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.388 0.117 1.411 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.331 -1.995 1.200 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.726 1.250 3.387 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.257 -1.755 3.135 1.00 0.00 H ATOM 442 N GLU A 475 3.604 2.944 0.611 1.00 0.00 N ATOM 443 CA GLU A 475 3.262 4.256 1.147 1.00 0.00 C ATOM 444 C GLU A 475 2.443 5.058 0.140 1.00 0.00 C ATOM 445 O GLU A 475 1.627 5.900 0.518 1.00 0.00 O ATOM 446 CB GLU A 475 4.531 5.027 1.518 1.00 0.00 C ATOM 447 CG GLU A 475 5.401 4.312 2.538 1.00 0.00 C ATOM 448 CD GLU A 475 6.692 5.054 2.825 1.00 0.00 C ATOM 449 OE1 GLU A 475 7.062 5.934 2.020 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.333 4.754 3.854 1.00 0.00 O ATOM 451 H GLU A 475 4.547 2.716 0.471 1.00 0.00 H ATOM 452 HA GLU A 475 2.670 4.107 2.037 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.116 5.186 0.624 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.248 5.986 1.927 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.848 4.215 3.460 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.644 3.330 2.160 1.00 0.00 H ATOM 457 N ARG A 476 2.666 4.791 -1.142 1.00 0.00 N ATOM 458 CA ARG A 476 1.951 5.488 -2.204 1.00 0.00 C ATOM 459 C ARG A 476 0.599 4.833 -2.470 1.00 0.00 C ATOM 460 O ARG A 476 -0.371 5.506 -2.824 1.00 0.00 O ATOM 461 CB ARG A 476 2.784 5.501 -3.487 1.00 0.00 C ATOM 462 CG ARG A 476 4.205 6.002 -3.285 1.00 0.00 C ATOM 463 CD ARG A 476 4.225 7.460 -2.854 1.00 0.00 C ATOM 464 NE ARG A 476 3.733 8.348 -3.904 1.00 0.00 N ATOM 465 CZ ARG A 476 3.874 9.669 -3.876 1.00 0.00 C ATOM 466 NH1 ARG A 476 4.489 10.251 -2.856 1.00 0.00 N ATOM 467 NH2 ARG A 476 3.398 10.410 -4.869 1.00 0.00 N ATOM 468 H ARG A 476 3.329 4.109 -1.380 1.00 0.00 H ATOM 469 HA ARG A 476 1.787 6.506 -1.881 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.833 4.496 -3.881 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.300 6.140 -4.210 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.682 5.406 -2.521 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.747 5.902 -4.214 1.00 0.00 H ATOM 474 HD2 ARG A 476 3.602 7.572 -1.980 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.241 7.735 -2.610 1.00 0.00 H ATOM 476 HE ARG A 476 3.275 7.939 -4.667 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.849 9.696 -2.107 1.00 0.00 H ATOM 478 HH12 ARG A 476 4.595 11.246 -2.838 1.00 0.00 H ATOM 479 HH21 ARG A 476 2.934 9.974 -5.639 1.00 0.00 H ATOM 480 HH22 ARG A 476 3.505 11.403 -4.846 1.00 0.00 H ATOM 481 N LEU A 477 0.541 3.517 -2.297 1.00 0.00 N ATOM 482 CA LEU A 477 -0.692 2.770 -2.519 1.00 0.00 C ATOM 483 C LEU A 477 -1.830 3.335 -1.675 1.00 0.00 C ATOM 484 O LEU A 477 -3.001 3.236 -2.046 1.00 0.00 O ATOM 485 CB LEU A 477 -0.482 1.291 -2.187 1.00 0.00 C ATOM 486 CG LEU A 477 0.241 0.462 -3.249 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.498 -0.948 -2.741 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.566 0.427 -4.539 1.00 0.00 C ATOM 489 H LEU A 477 1.346 3.036 -2.014 1.00 0.00 H ATOM 490 HA LEU A 477 -0.953 2.863 -3.562 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.093 1.235 -1.276 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.455 0.848 -2.025 1.00 0.00 H ATOM 493 HG LEU A 477 1.197 0.919 -3.464 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.039 -1.071 -1.772 1.00 0.00 H ATOM 495 HD12 LEU A 477 1.562 -1.112 -2.659 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.077 -1.663 -3.433 1.00 0.00 H ATOM 497 HD21 LEU A 477 -1.605 0.239 -4.309 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.191 -0.360 -5.177 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.475 1.376 -5.047 1.00 0.00 H ATOM 500 N HIS A 478 -1.479 3.930 -0.539 1.00 0.00 N ATOM 501 CA HIS A 478 -2.472 4.514 0.356 1.00 0.00 C ATOM 502 C HIS A 478 -3.111 5.749 -0.272 1.00 0.00 C ATOM 503 O HIS A 478 -2.429 6.730 -0.569 1.00 0.00 O ATOM 504 CB HIS A 478 -1.828 4.883 1.693 1.00 0.00 C ATOM 505 CG HIS A 478 -1.704 3.728 2.638 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.791 3.117 3.227 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.612 3.069 3.093 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.372 2.135 4.005 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.054 2.084 3.941 1.00 0.00 N ATOM 510 H HIS A 478 -0.531 3.977 -0.298 1.00 0.00 H ATOM 511 HA HIS A 478 -3.239 3.775 0.528 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.837 5.272 1.513 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.425 5.644 2.175 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.728 3.368 3.096 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.417 3.280 2.836 1.00 0.00 H ATOM 516 HE1 HIS A 478 -3.001 1.483 4.594 1.00 0.00 H ATOM 517 N SER A 479 -4.423 5.692 -0.473 1.00 0.00 N ATOM 518 CA SER A 479 -5.154 6.804 -1.071 1.00 0.00 C ATOM 519 C SER A 479 -6.170 7.378 -0.088 1.00 0.00 C ATOM 520 O SER A 479 -5.986 8.471 0.446 1.00 0.00 O ATOM 521 CB SER A 479 -5.863 6.348 -2.347 1.00 0.00 C ATOM 522 OG SER A 479 -6.662 7.388 -2.885 1.00 0.00 O ATOM 523 H SER A 479 -4.912 4.882 -0.215 1.00 0.00 H ATOM 524 HA SER A 479 -4.439 7.574 -1.321 1.00 0.00 H ATOM 525 HB2 SER A 479 -5.127 6.059 -3.081 1.00 0.00 H ATOM 526 HB3 SER A 479 -6.497 5.503 -2.121 1.00 0.00 H ATOM 527 HG SER A 479 -6.191 7.812 -3.607 1.00 0.00 H ATOM 528 N GLY A 480 -7.244 6.630 0.147 1.00 0.00 N ATOM 529 CA GLY A 480 -8.275 7.080 1.065 1.00 0.00 C ATOM 530 C GLY A 480 -9.207 5.960 1.483 1.00 0.00 C ATOM 531 O GLY A 480 -10.331 5.864 0.990 1.00 0.00 O ATOM 532 H GLY A 480 -7.338 5.767 -0.307 1.00 0.00 H ATOM 533 HA2 GLY A 480 -7.803 7.489 1.945 1.00 0.00 H ATOM 534 HA3 GLY A 480 -8.855 7.855 0.585 1.00 0.00 H ATOM 535 N GLU A 481 -8.740 5.111 2.393 1.00 0.00 N ATOM 536 CA GLU A 481 -9.540 3.991 2.874 1.00 0.00 C ATOM 537 C GLU A 481 -10.055 4.258 4.286 1.00 0.00 C ATOM 538 O GLU A 481 -9.379 4.892 5.096 1.00 0.00 O ATOM 539 CB GLU A 481 -8.716 2.702 2.855 1.00 0.00 C ATOM 540 CG GLU A 481 -9.551 1.449 2.645 1.00 0.00 C ATOM 541 CD GLU A 481 -8.712 0.187 2.617 1.00 0.00 C ATOM 542 OE1 GLU A 481 -7.469 0.302 2.572 1.00 0.00 O ATOM 543 OE2 GLU A 481 -9.298 -0.916 2.640 1.00 0.00 O ATOM 544 H GLU A 481 -7.835 5.240 2.748 1.00 0.00 H ATOM 545 HA GLU A 481 -10.384 3.878 2.211 1.00 0.00 H ATOM 546 HB2 GLU A 481 -7.991 2.764 2.057 1.00 0.00 H ATOM 547 HB3 GLU A 481 -8.195 2.608 3.796 1.00 0.00 H ATOM 548 HG2 GLU A 481 -10.266 1.370 3.451 1.00 0.00 H ATOM 549 HG3 GLU A 481 -10.077 1.536 1.706 1.00 0.00 H ATOM 550 N LYS A 482 -11.256 3.768 4.573 1.00 0.00 N ATOM 551 CA LYS A 482 -11.864 3.952 5.886 1.00 0.00 C ATOM 552 C LYS A 482 -12.450 2.641 6.402 1.00 0.00 C ATOM 553 O LYS A 482 -12.757 1.727 5.636 1.00 0.00 O ATOM 554 CB LYS A 482 -12.957 5.020 5.820 1.00 0.00 C ATOM 555 CG LYS A 482 -13.832 4.920 4.583 1.00 0.00 C ATOM 556 CD LYS A 482 -15.208 5.519 4.823 1.00 0.00 C ATOM 557 CE LYS A 482 -16.229 4.987 3.829 1.00 0.00 C ATOM 558 NZ LYS A 482 -15.830 5.265 2.421 1.00 0.00 N ATOM 559 H LYS A 482 -11.746 3.271 3.885 1.00 0.00 H ATOM 560 HA LYS A 482 -11.092 4.279 6.565 1.00 0.00 H ATOM 561 HB2 LYS A 482 -13.588 4.927 6.691 1.00 0.00 H ATOM 562 HB3 LYS A 482 -12.491 5.996 5.827 1.00 0.00 H ATOM 563 HG2 LYS A 482 -13.357 5.451 3.772 1.00 0.00 H ATOM 564 HG3 LYS A 482 -13.945 3.878 4.316 1.00 0.00 H ATOM 565 HD2 LYS A 482 -15.531 5.269 5.822 1.00 0.00 H ATOM 566 HD3 LYS A 482 -15.145 6.594 4.721 1.00 0.00 H ATOM 567 HE2 LYS A 482 -16.321 3.920 3.963 1.00 0.00 H ATOM 568 HE3 LYS A 482 -17.181 5.458 4.024 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -15.577 4.379 1.939 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -15.009 5.904 2.402 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -16.615 5.714 1.909 1.00 0.00 H ATOM 572 N PRO A 483 -12.610 2.546 7.730 1.00 0.00 N ATOM 573 CA PRO A 483 -13.162 1.352 8.377 1.00 0.00 C ATOM 574 C PRO A 483 -14.648 1.170 8.086 1.00 0.00 C ATOM 575 O PRO A 483 -15.497 1.503 8.913 1.00 0.00 O ATOM 576 CB PRO A 483 -12.938 1.621 9.867 1.00 0.00 C ATOM 577 CG PRO A 483 -12.885 3.106 9.981 1.00 0.00 C ATOM 578 CD PRO A 483 -12.265 3.597 8.702 1.00 0.00 C ATOM 579 HA PRO A 483 -12.628 0.460 8.086 1.00 0.00 H ATOM 580 HB2 PRO A 483 -13.759 1.209 10.437 1.00 0.00 H ATOM 581 HB3 PRO A 483 -12.010 1.168 10.183 1.00 0.00 H ATOM 582 HG2 PRO A 483 -13.884 3.501 10.089 1.00 0.00 H ATOM 583 HG3 PRO A 483 -12.274 3.387 10.826 1.00 0.00 H ATOM 584 HD2 PRO A 483 -12.694 4.545 8.414 1.00 0.00 H ATOM 585 HD3 PRO A 483 -11.194 3.683 8.811 1.00 0.00 H ATOM 586 N SER A 484 -14.955 0.640 6.907 1.00 0.00 N ATOM 587 CA SER A 484 -16.339 0.416 6.505 1.00 0.00 C ATOM 588 C SER A 484 -16.424 -0.651 5.419 1.00 0.00 C ATOM 589 O SER A 484 -15.425 -0.988 4.784 1.00 0.00 O ATOM 590 CB SER A 484 -16.964 1.720 6.005 1.00 0.00 C ATOM 591 OG SER A 484 -17.295 2.575 7.086 1.00 0.00 O ATOM 592 H SER A 484 -14.232 0.395 6.291 1.00 0.00 H ATOM 593 HA SER A 484 -16.884 0.075 7.373 1.00 0.00 H ATOM 594 HB2 SER A 484 -16.262 2.229 5.362 1.00 0.00 H ATOM 595 HB3 SER A 484 -17.863 1.495 5.451 1.00 0.00 H ATOM 596 HG SER A 484 -17.713 2.063 7.783 1.00 0.00 H ATOM 597 N GLY A 485 -17.626 -1.181 5.211 1.00 0.00 N ATOM 598 CA GLY A 485 -17.821 -2.205 4.202 1.00 0.00 C ATOM 599 C GLY A 485 -19.094 -2.999 4.419 1.00 0.00 C ATOM 600 O GLY A 485 -19.761 -2.873 5.446 1.00 0.00 O ATOM 601 H GLY A 485 -18.386 -0.874 5.748 1.00 0.00 H ATOM 602 HA2 GLY A 485 -17.863 -1.734 3.231 1.00 0.00 H ATOM 603 HA3 GLY A 485 -16.980 -2.882 4.225 1.00 0.00 H ATOM 604 N PRO A 486 -19.448 -3.838 3.434 1.00 0.00 N ATOM 605 CA PRO A 486 -20.652 -4.671 3.499 1.00 0.00 C ATOM 606 C PRO A 486 -20.534 -5.782 4.537 1.00 0.00 C ATOM 607 O PRO A 486 -19.640 -6.625 4.459 1.00 0.00 O ATOM 608 CB PRO A 486 -20.751 -5.263 2.091 1.00 0.00 C ATOM 609 CG PRO A 486 -19.352 -5.250 1.577 1.00 0.00 C ATOM 610 CD PRO A 486 -18.699 -4.039 2.183 1.00 0.00 C ATOM 611 HA PRO A 486 -21.533 -4.080 3.705 1.00 0.00 H ATOM 612 HB2 PRO A 486 -21.143 -6.268 2.147 1.00 0.00 H ATOM 613 HB3 PRO A 486 -21.400 -4.650 1.484 1.00 0.00 H ATOM 614 HG2 PRO A 486 -18.839 -6.148 1.886 1.00 0.00 H ATOM 615 HG3 PRO A 486 -19.359 -5.173 0.499 1.00 0.00 H ATOM 616 HD2 PRO A 486 -17.656 -4.234 2.384 1.00 0.00 H ATOM 617 HD3 PRO A 486 -18.806 -3.186 1.529 1.00 0.00 H ATOM 618 N SER A 487 -21.441 -5.777 5.508 1.00 0.00 N ATOM 619 CA SER A 487 -21.436 -6.784 6.564 1.00 0.00 C ATOM 620 C SER A 487 -22.486 -7.857 6.296 1.00 0.00 C ATOM 621 O SER A 487 -23.634 -7.740 6.725 1.00 0.00 O ATOM 622 CB SER A 487 -21.695 -6.129 7.922 1.00 0.00 C ATOM 623 OG SER A 487 -22.803 -5.248 7.861 1.00 0.00 O ATOM 624 H SER A 487 -22.129 -5.079 5.516 1.00 0.00 H ATOM 625 HA SER A 487 -20.461 -7.246 6.576 1.00 0.00 H ATOM 626 HB2 SER A 487 -21.899 -6.895 8.655 1.00 0.00 H ATOM 627 HB3 SER A 487 -20.821 -5.569 8.221 1.00 0.00 H ATOM 628 HG SER A 487 -23.595 -5.744 7.641 1.00 0.00 H ATOM 629 N SER A 488 -22.084 -8.904 5.582 1.00 0.00 N ATOM 630 CA SER A 488 -22.990 -9.998 5.252 1.00 0.00 C ATOM 631 C SER A 488 -22.931 -11.091 6.315 1.00 0.00 C ATOM 632 O SER A 488 -22.007 -11.135 7.125 1.00 0.00 O ATOM 633 CB SER A 488 -22.641 -10.583 3.883 1.00 0.00 C ATOM 634 OG SER A 488 -22.928 -9.661 2.846 1.00 0.00 O ATOM 635 H SER A 488 -21.157 -8.940 5.267 1.00 0.00 H ATOM 636 HA SER A 488 -23.993 -9.599 5.219 1.00 0.00 H ATOM 637 HB2 SER A 488 -21.588 -10.822 3.854 1.00 0.00 H ATOM 638 HB3 SER A 488 -23.219 -11.481 3.720 1.00 0.00 H ATOM 639 HG SER A 488 -23.277 -10.131 2.086 1.00 0.00 H ATOM 640 N GLY A 489 -23.926 -11.973 6.304 1.00 0.00 N ATOM 641 CA GLY A 489 -23.969 -13.055 7.270 1.00 0.00 C ATOM 642 C GLY A 489 -25.134 -13.997 7.035 1.00 0.00 C ATOM 643 O GLY A 489 -25.507 -14.211 5.883 1.00 0.00 O ATOM 644 H GLY A 489 -24.637 -11.889 5.634 1.00 0.00 H ATOM 645 HA2 GLY A 489 -23.049 -13.615 7.209 1.00 0.00 H ATOM 646 HA3 GLY A 489 -24.057 -12.634 8.261 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.414 1.159 5.053 1.00 0.00 ZN