ATOM 1 N GLY A 373 5.830 16.224 5.004 1.00 0.00 N ATOM 2 CA GLY A 373 4.895 16.679 6.017 1.00 0.00 C ATOM 3 C GLY A 373 3.665 17.332 5.419 1.00 0.00 C ATOM 4 O GLY A 373 3.449 17.274 4.209 1.00 0.00 O ATOM 5 H1 GLY A 373 5.579 16.260 4.057 1.00 0.00 H ATOM 6 HA2 GLY A 373 4.588 15.832 6.613 1.00 0.00 H ATOM 7 HA3 GLY A 373 5.393 17.393 6.656 1.00 0.00 H ATOM 8 N SER A 374 2.855 17.954 6.270 1.00 0.00 N ATOM 9 CA SER A 374 1.636 18.616 5.819 1.00 0.00 C ATOM 10 C SER A 374 1.964 19.892 5.050 1.00 0.00 C ATOM 11 O SER A 374 1.261 20.261 4.109 1.00 0.00 O ATOM 12 CB SER A 374 0.737 18.943 7.013 1.00 0.00 C ATOM 13 OG SER A 374 1.385 19.826 7.912 1.00 0.00 O ATOM 14 H SER A 374 3.081 17.966 7.223 1.00 0.00 H ATOM 15 HA SER A 374 1.114 17.937 5.161 1.00 0.00 H ATOM 16 HB2 SER A 374 -0.170 19.410 6.660 1.00 0.00 H ATOM 17 HB3 SER A 374 0.493 18.030 7.536 1.00 0.00 H ATOM 18 HG SER A 374 0.823 20.588 8.073 1.00 0.00 H ATOM 19 N SER A 375 3.037 20.562 5.458 1.00 0.00 N ATOM 20 CA SER A 375 3.457 21.800 4.811 1.00 0.00 C ATOM 21 C SER A 375 4.431 21.513 3.671 1.00 0.00 C ATOM 22 O SER A 375 5.588 21.930 3.709 1.00 0.00 O ATOM 23 CB SER A 375 4.108 22.737 5.829 1.00 0.00 C ATOM 24 OG SER A 375 5.097 22.061 6.586 1.00 0.00 O ATOM 25 H SER A 375 3.557 20.217 6.214 1.00 0.00 H ATOM 26 HA SER A 375 2.578 22.277 4.405 1.00 0.00 H ATOM 27 HB2 SER A 375 4.572 23.563 5.311 1.00 0.00 H ATOM 28 HB3 SER A 375 3.351 23.114 6.502 1.00 0.00 H ATOM 29 HG SER A 375 4.722 21.778 7.423 1.00 0.00 H ATOM 30 N GLY A 376 3.952 20.798 2.658 1.00 0.00 N ATOM 31 CA GLY A 376 4.793 20.468 1.521 1.00 0.00 C ATOM 32 C GLY A 376 4.164 19.423 0.620 1.00 0.00 C ATOM 33 O GLY A 376 3.127 19.668 0.004 1.00 0.00 O ATOM 34 H GLY A 376 3.021 20.493 2.682 1.00 0.00 H ATOM 35 HA2 GLY A 376 4.971 21.364 0.946 1.00 0.00 H ATOM 36 HA3 GLY A 376 5.738 20.091 1.885 1.00 0.00 H ATOM 37 N SER A 377 4.794 18.255 0.543 1.00 0.00 N ATOM 38 CA SER A 377 4.293 17.171 -0.294 1.00 0.00 C ATOM 39 C SER A 377 4.864 15.830 0.155 1.00 0.00 C ATOM 40 O SER A 377 5.862 15.777 0.873 1.00 0.00 O ATOM 41 CB SER A 377 4.648 17.424 -1.761 1.00 0.00 C ATOM 42 OG SER A 377 4.158 18.682 -2.194 1.00 0.00 O ATOM 43 H SER A 377 5.616 18.120 1.058 1.00 0.00 H ATOM 44 HA SER A 377 3.218 17.143 -0.193 1.00 0.00 H ATOM 45 HB2 SER A 377 5.721 17.410 -1.876 1.00 0.00 H ATOM 46 HB3 SER A 377 4.209 16.650 -2.373 1.00 0.00 H ATOM 47 HG SER A 377 3.655 18.568 -3.004 1.00 0.00 H ATOM 48 N SER A 378 4.223 14.747 -0.274 1.00 0.00 N ATOM 49 CA SER A 378 4.664 13.405 0.086 1.00 0.00 C ATOM 50 C SER A 378 5.512 12.795 -1.026 1.00 0.00 C ATOM 51 O SER A 378 6.703 12.542 -0.846 1.00 0.00 O ATOM 52 CB SER A 378 3.457 12.508 0.372 1.00 0.00 C ATOM 53 OG SER A 378 2.976 12.706 1.691 1.00 0.00 O ATOM 54 H SER A 378 3.433 14.854 -0.844 1.00 0.00 H ATOM 55 HA SER A 378 5.264 13.482 0.980 1.00 0.00 H ATOM 56 HB2 SER A 378 2.667 12.740 -0.325 1.00 0.00 H ATOM 57 HB3 SER A 378 3.746 11.473 0.259 1.00 0.00 H ATOM 58 HG SER A 378 2.017 12.714 1.684 1.00 0.00 H ATOM 59 N GLY A 379 4.889 12.561 -2.177 1.00 0.00 N ATOM 60 CA GLY A 379 5.600 11.982 -3.301 1.00 0.00 C ATOM 61 C GLY A 379 5.139 10.573 -3.617 1.00 0.00 C ATOM 62 O GLY A 379 4.017 10.192 -3.284 1.00 0.00 O ATOM 63 H GLY A 379 3.938 12.782 -2.263 1.00 0.00 H ATOM 64 HA2 GLY A 379 5.445 12.604 -4.170 1.00 0.00 H ATOM 65 HA3 GLY A 379 6.656 11.960 -3.072 1.00 0.00 H ATOM 66 N GLU A 380 6.006 9.799 -4.262 1.00 0.00 N ATOM 67 CA GLU A 380 5.679 8.425 -4.624 1.00 0.00 C ATOM 68 C GLU A 380 6.779 7.467 -4.175 1.00 0.00 C ATOM 69 O GLU A 380 7.952 7.655 -4.497 1.00 0.00 O ATOM 70 CB GLU A 380 5.472 8.308 -6.136 1.00 0.00 C ATOM 71 CG GLU A 380 6.648 8.817 -6.952 1.00 0.00 C ATOM 72 CD GLU A 380 6.364 8.826 -8.442 1.00 0.00 C ATOM 73 OE1 GLU A 380 5.601 7.952 -8.905 1.00 0.00 O ATOM 74 OE2 GLU A 380 6.904 9.706 -9.144 1.00 0.00 O ATOM 75 H GLU A 380 6.885 10.160 -4.500 1.00 0.00 H ATOM 76 HA GLU A 380 4.760 8.159 -4.123 1.00 0.00 H ATOM 77 HB2 GLU A 380 5.309 7.270 -6.386 1.00 0.00 H ATOM 78 HB3 GLU A 380 4.597 8.877 -6.412 1.00 0.00 H ATOM 79 HG2 GLU A 380 6.879 9.824 -6.639 1.00 0.00 H ATOM 80 HG3 GLU A 380 7.501 8.180 -6.767 1.00 0.00 H ATOM 81 N LYS A 381 6.391 6.439 -3.428 1.00 0.00 N ATOM 82 CA LYS A 381 7.342 5.450 -2.933 1.00 0.00 C ATOM 83 C LYS A 381 7.659 4.416 -4.008 1.00 0.00 C ATOM 84 O LYS A 381 6.917 4.242 -4.975 1.00 0.00 O ATOM 85 CB LYS A 381 6.785 4.755 -1.689 1.00 0.00 C ATOM 86 CG LYS A 381 7.130 5.463 -0.390 1.00 0.00 C ATOM 87 CD LYS A 381 6.171 5.082 0.725 1.00 0.00 C ATOM 88 CE LYS A 381 6.368 5.957 1.953 1.00 0.00 C ATOM 89 NZ LYS A 381 5.106 6.122 2.726 1.00 0.00 N ATOM 90 H LYS A 381 5.441 6.343 -3.204 1.00 0.00 H ATOM 91 HA LYS A 381 8.251 5.968 -2.669 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.709 4.703 -1.771 1.00 0.00 H ATOM 93 HB3 LYS A 381 7.183 3.751 -1.644 1.00 0.00 H ATOM 94 HG2 LYS A 381 8.133 5.189 -0.097 1.00 0.00 H ATOM 95 HG3 LYS A 381 7.078 6.531 -0.549 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.157 5.200 0.372 1.00 0.00 H ATOM 97 HD3 LYS A 381 6.341 4.050 0.997 1.00 0.00 H ATOM 98 HE2 LYS A 381 7.112 5.501 2.588 1.00 0.00 H ATOM 99 HE3 LYS A 381 6.715 6.929 1.634 1.00 0.00 H ATOM 100 HZ1 LYS A 381 5.182 5.639 3.643 1.00 0.00 H ATOM 101 HZ2 LYS A 381 4.308 5.715 2.197 1.00 0.00 H ATOM 102 HZ3 LYS A 381 4.918 7.131 2.892 1.00 0.00 H ATOM 103 N PRO A 382 8.786 3.709 -3.836 1.00 0.00 N ATOM 104 CA PRO A 382 9.226 2.678 -4.781 1.00 0.00 C ATOM 105 C PRO A 382 8.331 1.443 -4.749 1.00 0.00 C ATOM 106 O PRO A 382 8.356 0.622 -5.666 1.00 0.00 O ATOM 107 CB PRO A 382 10.635 2.330 -4.295 1.00 0.00 C ATOM 108 CG PRO A 382 10.633 2.678 -2.847 1.00 0.00 C ATOM 109 CD PRO A 382 9.718 3.863 -2.707 1.00 0.00 C ATOM 110 HA PRO A 382 9.275 3.059 -5.790 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.821 1.276 -4.449 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.362 2.913 -4.841 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.261 1.846 -2.269 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.633 2.938 -2.531 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.192 3.824 -1.764 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.277 4.783 -2.791 1.00 0.00 H ATOM 117 N TYR A 383 7.541 1.318 -3.688 1.00 0.00 N ATOM 118 CA TYR A 383 6.640 0.183 -3.536 1.00 0.00 C ATOM 119 C TYR A 383 5.250 0.643 -3.106 1.00 0.00 C ATOM 120 O TYR A 383 5.096 1.323 -2.091 1.00 0.00 O ATOM 121 CB TYR A 383 7.200 -0.807 -2.513 1.00 0.00 C ATOM 122 CG TYR A 383 8.671 -1.105 -2.701 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.121 -1.804 -3.814 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.610 -0.688 -1.766 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.463 -2.079 -3.990 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.954 -0.957 -1.934 1.00 0.00 C ATOM 127 CZ TYR A 383 11.376 -1.653 -3.048 1.00 0.00 C ATOM 128 OH TYR A 383 12.714 -1.925 -3.219 1.00 0.00 O ATOM 129 H TYR A 383 7.566 2.005 -2.989 1.00 0.00 H ATOM 130 HA TYR A 383 6.563 -0.310 -4.494 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.069 -0.402 -1.521 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.660 -1.739 -2.590 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.404 -2.136 -4.551 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.276 -0.143 -0.894 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.794 -2.624 -4.862 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.669 -0.624 -1.196 1.00 0.00 H ATOM 137 HH TYR A 383 13.025 -1.506 -4.025 1.00 0.00 H ATOM 138 N SER A 384 4.242 0.268 -3.886 1.00 0.00 N ATOM 139 CA SER A 384 2.865 0.644 -3.589 1.00 0.00 C ATOM 140 C SER A 384 1.883 -0.262 -4.327 1.00 0.00 C ATOM 141 O SER A 384 2.275 -1.052 -5.186 1.00 0.00 O ATOM 142 CB SER A 384 2.618 2.104 -3.976 1.00 0.00 C ATOM 143 OG SER A 384 2.637 2.269 -5.383 1.00 0.00 O ATOM 144 H SER A 384 4.429 -0.273 -4.682 1.00 0.00 H ATOM 145 HA SER A 384 2.712 0.531 -2.526 1.00 0.00 H ATOM 146 HB2 SER A 384 1.655 2.415 -3.602 1.00 0.00 H ATOM 147 HB3 SER A 384 3.390 2.723 -3.542 1.00 0.00 H ATOM 148 HG SER A 384 3.369 2.840 -5.629 1.00 0.00 H ATOM 149 N CYS A 385 0.605 -0.141 -3.984 1.00 0.00 N ATOM 150 CA CYS A 385 -0.435 -0.948 -4.611 1.00 0.00 C ATOM 151 C CYS A 385 -1.377 -0.075 -5.436 1.00 0.00 C ATOM 152 O CYS A 385 -2.515 0.191 -5.048 1.00 0.00 O ATOM 153 CB CYS A 385 -1.228 -1.711 -3.549 1.00 0.00 C ATOM 154 SG CYS A 385 -2.266 -3.051 -4.216 1.00 0.00 S ATOM 155 H CYS A 385 0.354 0.507 -3.292 1.00 0.00 H ATOM 156 HA CYS A 385 0.046 -1.657 -5.268 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.538 -2.151 -2.843 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.875 -1.021 -3.029 1.00 0.00 H ATOM 159 N PRO A 386 -0.894 0.381 -6.601 1.00 0.00 N ATOM 160 CA PRO A 386 -1.676 1.229 -7.505 1.00 0.00 C ATOM 161 C PRO A 386 -2.822 0.470 -8.165 1.00 0.00 C ATOM 162 O PRO A 386 -3.704 1.069 -8.781 1.00 0.00 O ATOM 163 CB PRO A 386 -0.652 1.668 -8.554 1.00 0.00 C ATOM 164 CG PRO A 386 0.384 0.598 -8.544 1.00 0.00 C ATOM 165 CD PRO A 386 0.454 0.102 -7.126 1.00 0.00 C ATOM 166 HA PRO A 386 -2.067 2.097 -6.995 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.132 1.746 -9.520 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.234 2.624 -8.276 1.00 0.00 H ATOM 169 HG2 PRO A 386 0.092 -0.202 -9.207 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.337 1.007 -8.845 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.664 -0.957 -7.106 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.203 0.649 -6.572 1.00 0.00 H ATOM 173 N VAL A 387 -2.805 -0.853 -8.032 1.00 0.00 N ATOM 174 CA VAL A 387 -3.844 -1.694 -8.614 1.00 0.00 C ATOM 175 C VAL A 387 -5.204 -1.394 -7.996 1.00 0.00 C ATOM 176 O VAL A 387 -6.212 -1.304 -8.698 1.00 0.00 O ATOM 177 CB VAL A 387 -3.526 -3.189 -8.428 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.635 -4.048 -9.015 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.184 -3.531 -9.059 1.00 0.00 C ATOM 180 H VAL A 387 -2.076 -1.273 -7.530 1.00 0.00 H ATOM 181 HA VAL A 387 -3.887 -1.486 -9.674 1.00 0.00 H ATOM 182 HB VAL A 387 -3.464 -3.394 -7.369 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.264 -3.440 -9.648 1.00 0.00 H ATOM 184 HG12 VAL A 387 -4.201 -4.848 -9.597 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.228 -4.466 -8.214 1.00 0.00 H ATOM 186 HG21 VAL A 387 -1.407 -3.464 -8.313 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.219 -4.535 -9.455 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.975 -2.836 -9.860 1.00 0.00 H ATOM 189 N CYS A 388 -5.227 -1.238 -6.676 1.00 0.00 N ATOM 190 CA CYS A 388 -6.463 -0.948 -5.961 1.00 0.00 C ATOM 191 C CYS A 388 -6.395 0.420 -5.289 1.00 0.00 C ATOM 192 O CYS A 388 -7.419 1.056 -5.046 1.00 0.00 O ATOM 193 CB CYS A 388 -6.737 -2.030 -4.913 1.00 0.00 C ATOM 194 SG CYS A 388 -5.619 -1.973 -3.476 1.00 0.00 S ATOM 195 H CYS A 388 -4.390 -1.322 -6.170 1.00 0.00 H ATOM 196 HA CYS A 388 -7.269 -0.943 -6.679 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.747 -1.918 -4.547 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.632 -3.001 -5.374 1.00 0.00 H ATOM 199 N GLY A 389 -5.178 0.867 -4.991 1.00 0.00 N ATOM 200 CA GLY A 389 -4.998 2.157 -4.350 1.00 0.00 C ATOM 201 C GLY A 389 -4.614 2.030 -2.889 1.00 0.00 C ATOM 202 O GLY A 389 -5.441 2.242 -2.002 1.00 0.00 O ATOM 203 H GLY A 389 -4.397 0.316 -5.208 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.222 2.699 -4.870 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.921 2.713 -4.421 1.00 0.00 H ATOM 206 N LEU A 390 -3.358 1.681 -2.638 1.00 0.00 N ATOM 207 CA LEU A 390 -2.866 1.524 -1.273 1.00 0.00 C ATOM 208 C LEU A 390 -1.343 1.432 -1.250 1.00 0.00 C ATOM 209 O LEU A 390 -0.768 0.402 -1.602 1.00 0.00 O ATOM 210 CB LEU A 390 -3.473 0.275 -0.632 1.00 0.00 C ATOM 211 CG LEU A 390 -3.446 0.224 0.896 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.609 1.014 1.477 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.482 -1.217 1.383 1.00 0.00 C ATOM 214 H LEU A 390 -2.745 1.525 -3.386 1.00 0.00 H ATOM 215 HA LEU A 390 -3.171 2.393 -0.709 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.503 0.209 -0.947 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.930 -0.583 -1.002 1.00 0.00 H ATOM 218 HG LEU A 390 -2.528 0.674 1.249 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.424 1.210 2.522 1.00 0.00 H ATOM 220 HD12 LEU A 390 -5.520 0.443 1.373 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.709 1.950 0.946 1.00 0.00 H ATOM 222 HD21 LEU A 390 -2.835 -1.324 2.241 1.00 0.00 H ATOM 223 HD22 LEU A 390 -3.144 -1.872 0.593 1.00 0.00 H ATOM 224 HD23 LEU A 390 -4.494 -1.479 1.659 1.00 0.00 H ATOM 225 N ARG A 391 -0.697 2.516 -0.832 1.00 0.00 N ATOM 226 CA ARG A 391 0.759 2.557 -0.762 1.00 0.00 C ATOM 227 C ARG A 391 1.271 1.711 0.400 1.00 0.00 C ATOM 228 O ARG A 391 0.523 1.385 1.322 1.00 0.00 O ATOM 229 CB ARG A 391 1.242 4.000 -0.608 1.00 0.00 C ATOM 230 CG ARG A 391 0.965 4.869 -1.824 1.00 0.00 C ATOM 231 CD ARG A 391 1.995 5.979 -1.961 1.00 0.00 C ATOM 232 NE ARG A 391 3.117 5.583 -2.808 1.00 0.00 N ATOM 233 CZ ARG A 391 3.034 5.459 -4.128 1.00 0.00 C ATOM 234 NH1 ARG A 391 1.887 5.699 -4.749 1.00 0.00 N ATOM 235 NH2 ARG A 391 4.099 5.095 -4.830 1.00 0.00 N ATOM 236 H ARG A 391 -1.211 3.306 -0.565 1.00 0.00 H ATOM 237 HA ARG A 391 1.147 2.153 -1.685 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.748 4.444 0.244 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.307 3.993 -0.432 1.00 0.00 H ATOM 240 HG2 ARG A 391 0.997 4.252 -2.710 1.00 0.00 H ATOM 241 HG3 ARG A 391 -0.016 5.309 -1.725 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.516 6.844 -2.396 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.368 6.230 -0.979 1.00 0.00 H ATOM 244 HE ARG A 391 3.974 5.401 -2.370 1.00 0.00 H ATOM 245 HH11 ARG A 391 1.083 5.974 -4.222 1.00 0.00 H ATOM 246 HH12 ARG A 391 1.827 5.605 -5.743 1.00 0.00 H ATOM 247 HH21 ARG A 391 4.966 4.913 -4.366 1.00 0.00 H ATOM 248 HH22 ARG A 391 4.036 5.001 -5.823 1.00 0.00 H ATOM 249 N PHE A 392 2.551 1.357 0.348 1.00 0.00 N ATOM 250 CA PHE A 392 3.164 0.547 1.394 1.00 0.00 C ATOM 251 C PHE A 392 4.599 0.995 1.659 1.00 0.00 C ATOM 252 O PHE A 392 5.138 1.844 0.948 1.00 0.00 O ATOM 253 CB PHE A 392 3.143 -0.931 1.002 1.00 0.00 C ATOM 254 CG PHE A 392 1.799 -1.578 1.174 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.840 -1.490 0.179 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.494 -2.275 2.333 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.398 -2.085 0.334 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.258 -2.872 2.494 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.690 -2.776 1.494 1.00 0.00 C ATOM 260 H PHE A 392 3.097 1.648 -0.413 1.00 0.00 H ATOM 261 HA PHE A 392 2.586 0.680 2.296 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.425 -1.025 -0.036 1.00 0.00 H ATOM 263 HB3 PHE A 392 3.852 -1.468 1.614 1.00 0.00 H ATOM 264 HD1 PHE A 392 1.067 -0.949 -0.730 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.234 -2.350 3.117 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.137 -2.007 -0.450 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.032 -3.411 3.402 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.656 -3.241 1.617 1.00 0.00 H ATOM 269 N LYS A 393 5.212 0.418 2.687 1.00 0.00 N ATOM 270 CA LYS A 393 6.584 0.755 3.047 1.00 0.00 C ATOM 271 C LYS A 393 7.528 -0.402 2.738 1.00 0.00 C ATOM 272 O LYS A 393 8.580 -0.212 2.128 1.00 0.00 O ATOM 273 CB LYS A 393 6.670 1.115 4.532 1.00 0.00 C ATOM 274 CG LYS A 393 6.003 2.435 4.878 1.00 0.00 C ATOM 275 CD LYS A 393 6.967 3.601 4.735 1.00 0.00 C ATOM 276 CE LYS A 393 7.924 3.680 5.915 1.00 0.00 C ATOM 277 NZ LYS A 393 9.206 4.341 5.546 1.00 0.00 N ATOM 278 H LYS A 393 4.730 -0.252 3.216 1.00 0.00 H ATOM 279 HA LYS A 393 6.880 1.612 2.460 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.194 0.334 5.107 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.711 1.176 4.816 1.00 0.00 H ATOM 282 HG2 LYS A 393 5.166 2.590 4.213 1.00 0.00 H ATOM 283 HG3 LYS A 393 5.651 2.393 5.899 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.541 3.474 3.829 1.00 0.00 H ATOM 285 HD3 LYS A 393 6.401 4.520 4.680 1.00 0.00 H ATOM 286 HE2 LYS A 393 7.453 4.244 6.706 1.00 0.00 H ATOM 287 HE3 LYS A 393 8.131 2.678 6.261 1.00 0.00 H ATOM 288 HZ1 LYS A 393 9.019 5.259 5.095 1.00 0.00 H ATOM 289 HZ2 LYS A 393 9.737 3.742 4.881 1.00 0.00 H ATOM 290 HZ3 LYS A 393 9.786 4.495 6.395 1.00 0.00 H ATOM 291 N ARG A 394 7.143 -1.602 3.160 1.00 0.00 N ATOM 292 CA ARG A 394 7.955 -2.790 2.928 1.00 0.00 C ATOM 293 C ARG A 394 7.797 -3.286 1.494 1.00 0.00 C ATOM 294 O ARG A 394 6.749 -3.100 0.874 1.00 0.00 O ATOM 295 CB ARG A 394 7.567 -3.899 3.908 1.00 0.00 C ATOM 296 CG ARG A 394 8.178 -3.733 5.289 1.00 0.00 C ATOM 297 CD ARG A 394 9.599 -4.272 5.339 1.00 0.00 C ATOM 298 NE ARG A 394 10.582 -3.257 4.969 1.00 0.00 N ATOM 299 CZ ARG A 394 10.931 -2.249 5.761 1.00 0.00 C ATOM 300 NH1 ARG A 394 10.381 -2.123 6.961 1.00 0.00 N ATOM 301 NH2 ARG A 394 11.833 -1.365 5.354 1.00 0.00 N ATOM 302 H ARG A 394 6.294 -1.691 3.641 1.00 0.00 H ATOM 303 HA ARG A 394 8.989 -2.523 3.092 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.492 -3.911 4.013 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.891 -4.847 3.506 1.00 0.00 H ATOM 306 HG2 ARG A 394 8.194 -2.683 5.542 1.00 0.00 H ATOM 307 HG3 ARG A 394 7.574 -4.269 6.006 1.00 0.00 H ATOM 308 HD2 ARG A 394 9.807 -4.611 6.342 1.00 0.00 H ATOM 309 HD3 ARG A 394 9.678 -5.103 4.654 1.00 0.00 H ATOM 310 HE ARG A 394 11.001 -3.331 4.087 1.00 0.00 H ATOM 311 HH11 ARG A 394 9.702 -2.788 7.271 1.00 0.00 H ATOM 312 HH12 ARG A 394 10.647 -1.364 7.556 1.00 0.00 H ATOM 313 HH21 ARG A 394 12.251 -1.457 4.450 1.00 0.00 H ATOM 314 HH22 ARG A 394 12.095 -0.608 5.951 1.00 0.00 H ATOM 315 N LYS A 395 8.843 -3.916 0.971 1.00 0.00 N ATOM 316 CA LYS A 395 8.822 -4.438 -0.390 1.00 0.00 C ATOM 317 C LYS A 395 8.287 -5.867 -0.415 1.00 0.00 C ATOM 318 O LYS A 395 7.696 -6.301 -1.404 1.00 0.00 O ATOM 319 CB LYS A 395 10.226 -4.397 -0.996 1.00 0.00 C ATOM 320 CG LYS A 395 10.306 -5.003 -2.387 1.00 0.00 C ATOM 321 CD LYS A 395 11.740 -5.075 -2.882 1.00 0.00 C ATOM 322 CE LYS A 395 11.800 -5.340 -4.379 1.00 0.00 C ATOM 323 NZ LYS A 395 11.284 -6.694 -4.723 1.00 0.00 N ATOM 324 H LYS A 395 9.651 -4.033 1.515 1.00 0.00 H ATOM 325 HA LYS A 395 8.167 -3.812 -0.975 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.549 -3.368 -1.056 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.900 -4.941 -0.350 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.896 -6.002 -2.358 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.729 -4.395 -3.068 1.00 0.00 H ATOM 330 HD2 LYS A 395 12.231 -4.135 -2.675 1.00 0.00 H ATOM 331 HD3 LYS A 395 12.252 -5.872 -2.363 1.00 0.00 H ATOM 332 HE2 LYS A 395 11.205 -4.597 -4.887 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.827 -5.263 -4.704 1.00 0.00 H ATOM 334 HZ1 LYS A 395 10.316 -6.623 -5.098 1.00 0.00 H ATOM 335 HZ2 LYS A 395 11.273 -7.298 -3.876 1.00 0.00 H ATOM 336 HZ3 LYS A 395 11.891 -7.136 -5.442 1.00 0.00 H ATOM 337 N ASP A 396 8.497 -6.592 0.678 1.00 0.00 N ATOM 338 CA ASP A 396 8.034 -7.971 0.782 1.00 0.00 C ATOM 339 C ASP A 396 6.622 -8.028 1.357 1.00 0.00 C ATOM 340 O ASP A 396 5.871 -8.967 1.093 1.00 0.00 O ATOM 341 CB ASP A 396 8.987 -8.787 1.656 1.00 0.00 C ATOM 342 CG ASP A 396 8.734 -10.278 1.553 1.00 0.00 C ATOM 343 OD1 ASP A 396 8.344 -10.740 0.460 1.00 0.00 O ATOM 344 OD2 ASP A 396 8.927 -10.984 2.565 1.00 0.00 O ATOM 345 H ASP A 396 8.975 -6.190 1.434 1.00 0.00 H ATOM 346 HA ASP A 396 8.022 -8.392 -0.212 1.00 0.00 H ATOM 347 HB2 ASP A 396 10.004 -8.591 1.349 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.864 -8.489 2.687 1.00 0.00 H ATOM 349 N ARG A 397 6.268 -7.018 2.144 1.00 0.00 N ATOM 350 CA ARG A 397 4.947 -6.954 2.758 1.00 0.00 C ATOM 351 C ARG A 397 3.911 -6.432 1.767 1.00 0.00 C ATOM 352 O ARG A 397 2.749 -6.837 1.797 1.00 0.00 O ATOM 353 CB ARG A 397 4.979 -6.058 3.997 1.00 0.00 C ATOM 354 CG ARG A 397 3.934 -6.420 5.039 1.00 0.00 C ATOM 355 CD ARG A 397 2.628 -5.678 4.800 1.00 0.00 C ATOM 356 NE ARG A 397 2.601 -4.386 5.479 1.00 0.00 N ATOM 357 CZ ARG A 397 2.470 -4.249 6.794 1.00 0.00 C ATOM 358 NH1 ARG A 397 2.356 -5.321 7.567 1.00 0.00 N ATOM 359 NH2 ARG A 397 2.454 -3.039 7.339 1.00 0.00 N ATOM 360 H ARG A 397 6.910 -6.298 2.318 1.00 0.00 H ATOM 361 HA ARG A 397 4.671 -7.955 3.056 1.00 0.00 H ATOM 362 HB2 ARG A 397 5.954 -6.133 4.456 1.00 0.00 H ATOM 363 HB3 ARG A 397 4.812 -5.036 3.692 1.00 0.00 H ATOM 364 HG2 ARG A 397 3.745 -7.483 4.992 1.00 0.00 H ATOM 365 HG3 ARG A 397 4.311 -6.163 6.018 1.00 0.00 H ATOM 366 HD2 ARG A 397 2.509 -5.519 3.739 1.00 0.00 H ATOM 367 HD3 ARG A 397 1.813 -6.285 5.166 1.00 0.00 H ATOM 368 HE ARG A 397 2.684 -3.581 4.927 1.00 0.00 H ATOM 369 HH11 ARG A 397 2.369 -6.234 7.160 1.00 0.00 H ATOM 370 HH12 ARG A 397 2.259 -5.215 8.557 1.00 0.00 H ATOM 371 HH21 ARG A 397 2.540 -2.230 6.759 1.00 0.00 H ATOM 372 HH22 ARG A 397 2.356 -2.938 8.328 1.00 0.00 H ATOM 373 N MET A 398 4.341 -5.531 0.889 1.00 0.00 N ATOM 374 CA MET A 398 3.451 -4.955 -0.112 1.00 0.00 C ATOM 375 C MET A 398 3.050 -5.999 -1.149 1.00 0.00 C ATOM 376 O MET A 398 1.962 -5.934 -1.722 1.00 0.00 O ATOM 377 CB MET A 398 4.124 -3.767 -0.801 1.00 0.00 C ATOM 378 CG MET A 398 5.428 -4.126 -1.495 1.00 0.00 C ATOM 379 SD MET A 398 5.192 -4.577 -3.225 1.00 0.00 S ATOM 380 CE MET A 398 6.860 -4.399 -3.851 1.00 0.00 C ATOM 381 H MET A 398 5.279 -5.248 0.914 1.00 0.00 H ATOM 382 HA MET A 398 2.562 -4.609 0.395 1.00 0.00 H ATOM 383 HB2 MET A 398 3.448 -3.363 -1.539 1.00 0.00 H ATOM 384 HB3 MET A 398 4.333 -3.008 -0.061 1.00 0.00 H ATOM 385 HG2 MET A 398 6.092 -3.276 -1.447 1.00 0.00 H ATOM 386 HG3 MET A 398 5.877 -4.961 -0.977 1.00 0.00 H ATOM 387 HE1 MET A 398 7.360 -5.357 -3.819 1.00 0.00 H ATOM 388 HE2 MET A 398 6.826 -4.046 -4.871 1.00 0.00 H ATOM 389 HE3 MET A 398 7.400 -3.690 -3.242 1.00 0.00 H ATOM 390 N SER A 399 3.936 -6.961 -1.386 1.00 0.00 N ATOM 391 CA SER A 399 3.676 -8.017 -2.358 1.00 0.00 C ATOM 392 C SER A 399 2.536 -8.916 -1.891 1.00 0.00 C ATOM 393 O SER A 399 1.664 -9.290 -2.676 1.00 0.00 O ATOM 394 CB SER A 399 4.939 -8.851 -2.587 1.00 0.00 C ATOM 395 OG SER A 399 4.681 -9.936 -3.460 1.00 0.00 O ATOM 396 H SER A 399 4.786 -6.959 -0.898 1.00 0.00 H ATOM 397 HA SER A 399 3.392 -7.548 -3.289 1.00 0.00 H ATOM 398 HB2 SER A 399 5.705 -8.228 -3.022 1.00 0.00 H ATOM 399 HB3 SER A 399 5.285 -9.240 -1.640 1.00 0.00 H ATOM 400 HG SER A 399 5.245 -9.866 -4.233 1.00 0.00 H ATOM 401 N TYR A 400 2.550 -9.260 -0.608 1.00 0.00 N ATOM 402 CA TYR A 400 1.519 -10.117 -0.036 1.00 0.00 C ATOM 403 C TYR A 400 0.130 -9.535 -0.277 1.00 0.00 C ATOM 404 O TYR A 400 -0.862 -10.263 -0.324 1.00 0.00 O ATOM 405 CB TYR A 400 1.754 -10.300 1.465 1.00 0.00 C ATOM 406 CG TYR A 400 0.637 -11.040 2.167 1.00 0.00 C ATOM 407 CD1 TYR A 400 0.255 -12.312 1.758 1.00 0.00 C ATOM 408 CD2 TYR A 400 -0.035 -10.467 3.239 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.765 -12.990 2.396 1.00 0.00 C ATOM 410 CE2 TYR A 400 -1.055 -11.139 3.884 1.00 0.00 C ATOM 411 CZ TYR A 400 -1.417 -12.400 3.459 1.00 0.00 C ATOM 412 OH TYR A 400 -2.433 -13.073 4.098 1.00 0.00 O ATOM 413 H TYR A 400 3.271 -8.930 -0.032 1.00 0.00 H ATOM 414 HA TYR A 400 1.582 -11.081 -0.520 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.665 -10.859 1.614 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.852 -9.330 1.928 1.00 0.00 H ATOM 417 HD1 TYR A 400 0.768 -12.771 0.926 1.00 0.00 H ATOM 418 HD2 TYR A 400 0.250 -9.479 3.570 1.00 0.00 H ATOM 419 HE1 TYR A 400 -1.048 -13.978 2.063 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.567 -10.677 4.716 1.00 0.00 H ATOM 421 HH TYR A 400 -2.253 -13.104 5.040 1.00 0.00 H ATOM 422 N HIS A 401 0.066 -8.216 -0.430 1.00 0.00 N ATOM 423 CA HIS A 401 -1.201 -7.534 -0.668 1.00 0.00 C ATOM 424 C HIS A 401 -1.429 -7.317 -2.161 1.00 0.00 C ATOM 425 O HIS A 401 -2.453 -7.726 -2.708 1.00 0.00 O ATOM 426 CB HIS A 401 -1.226 -6.191 0.063 1.00 0.00 C ATOM 427 CG HIS A 401 -2.415 -5.346 -0.278 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.687 -5.615 0.182 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.519 -4.231 -1.038 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.522 -4.702 -0.282 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.838 -3.850 -1.025 1.00 0.00 N ATOM 432 H HIS A 401 0.891 -7.689 -0.382 1.00 0.00 H ATOM 433 HA HIS A 401 -1.991 -8.159 -0.282 1.00 0.00 H ATOM 434 HB2 HIS A 401 -1.242 -6.369 1.129 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.337 -5.633 -0.191 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.940 -6.364 0.760 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.714 -3.732 -1.559 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.583 -4.659 -0.087 1.00 0.00 H ATOM 439 N VAL A 402 -0.469 -6.671 -2.814 1.00 0.00 N ATOM 440 CA VAL A 402 -0.565 -6.401 -4.244 1.00 0.00 C ATOM 441 C VAL A 402 -0.834 -7.680 -5.028 1.00 0.00 C ATOM 442 O VAL A 402 -1.512 -7.660 -6.056 1.00 0.00 O ATOM 443 CB VAL A 402 0.722 -5.745 -4.779 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.608 -5.487 -6.274 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.013 -4.454 -4.028 1.00 0.00 C ATOM 446 H VAL A 402 0.324 -6.370 -2.323 1.00 0.00 H ATOM 447 HA VAL A 402 -1.385 -5.715 -4.400 1.00 0.00 H ATOM 448 HB VAL A 402 1.544 -6.426 -4.615 1.00 0.00 H ATOM 449 HG11 VAL A 402 -0.416 -5.629 -6.586 1.00 0.00 H ATOM 450 HG12 VAL A 402 0.915 -4.475 -6.489 1.00 0.00 H ATOM 451 HG13 VAL A 402 1.244 -6.178 -6.807 1.00 0.00 H ATOM 452 HG21 VAL A 402 0.851 -3.612 -4.683 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.356 -4.379 -3.175 1.00 0.00 H ATOM 454 HG23 VAL A 402 2.040 -4.457 -3.692 1.00 0.00 H ATOM 455 N ARG A 403 -0.299 -8.793 -4.537 1.00 0.00 N ATOM 456 CA ARG A 403 -0.480 -10.083 -5.192 1.00 0.00 C ATOM 457 C ARG A 403 -1.930 -10.547 -5.085 1.00 0.00 C ATOM 458 O ARG A 403 -2.431 -11.254 -5.959 1.00 0.00 O ATOM 459 CB ARG A 403 0.448 -11.129 -4.573 1.00 0.00 C ATOM 460 CG ARG A 403 1.897 -10.993 -5.012 1.00 0.00 C ATOM 461 CD ARG A 403 2.139 -11.668 -6.353 1.00 0.00 C ATOM 462 NE ARG A 403 3.236 -11.047 -7.089 1.00 0.00 N ATOM 463 CZ ARG A 403 3.771 -11.567 -8.188 1.00 0.00 C ATOM 464 NH1 ARG A 403 3.312 -12.711 -8.676 1.00 0.00 N ATOM 465 NH2 ARG A 403 4.768 -10.942 -8.801 1.00 0.00 N ATOM 466 H ARG A 403 0.232 -8.746 -3.714 1.00 0.00 H ATOM 467 HA ARG A 403 -0.229 -9.963 -6.235 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.411 -11.035 -3.497 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.101 -12.112 -4.853 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.140 -9.944 -5.101 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.533 -11.450 -4.268 1.00 0.00 H ATOM 472 HD2 ARG A 403 2.376 -12.707 -6.180 1.00 0.00 H ATOM 473 HD3 ARG A 403 1.237 -11.599 -6.943 1.00 0.00 H ATOM 474 HE ARG A 403 3.592 -10.201 -6.746 1.00 0.00 H ATOM 475 HH11 ARG A 403 2.560 -13.183 -8.216 1.00 0.00 H ATOM 476 HH12 ARG A 403 3.715 -13.100 -9.504 1.00 0.00 H ATOM 477 HH21 ARG A 403 5.118 -10.080 -8.437 1.00 0.00 H ATOM 478 HH22 ARG A 403 5.170 -11.334 -9.628 1.00 0.00 H ATOM 479 N SER A 404 -2.597 -10.145 -4.009 1.00 0.00 N ATOM 480 CA SER A 404 -3.988 -10.523 -3.785 1.00 0.00 C ATOM 481 C SER A 404 -4.842 -10.196 -5.006 1.00 0.00 C ATOM 482 O SER A 404 -5.835 -10.871 -5.282 1.00 0.00 O ATOM 483 CB SER A 404 -4.542 -9.805 -2.553 1.00 0.00 C ATOM 484 OG SER A 404 -3.624 -9.860 -1.475 1.00 0.00 O ATOM 485 H SER A 404 -2.142 -9.582 -3.347 1.00 0.00 H ATOM 486 HA SER A 404 -4.018 -11.589 -3.614 1.00 0.00 H ATOM 487 HB2 SER A 404 -4.731 -8.771 -2.797 1.00 0.00 H ATOM 488 HB3 SER A 404 -5.465 -10.278 -2.250 1.00 0.00 H ATOM 489 HG SER A 404 -3.760 -10.671 -0.980 1.00 0.00 H ATOM 490 N HIS A 405 -4.449 -9.156 -5.735 1.00 0.00 N ATOM 491 CA HIS A 405 -5.178 -8.739 -6.927 1.00 0.00 C ATOM 492 C HIS A 405 -4.720 -9.530 -8.148 1.00 0.00 C ATOM 493 O HIS A 405 -4.336 -8.953 -9.166 1.00 0.00 O ATOM 494 CB HIS A 405 -4.983 -7.242 -7.172 1.00 0.00 C ATOM 495 CG HIS A 405 -5.173 -6.405 -5.945 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.413 -6.105 -5.423 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.270 -5.804 -5.135 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.266 -5.354 -4.346 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.975 -5.158 -4.149 1.00 0.00 N ATOM 500 H HIS A 405 -3.650 -8.658 -5.464 1.00 0.00 H ATOM 501 HA HIS A 405 -6.226 -8.934 -6.760 1.00 0.00 H ATOM 502 HB2 HIS A 405 -3.981 -7.072 -7.538 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.694 -6.910 -7.915 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.274 -6.397 -5.789 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.195 -5.828 -5.243 1.00 0.00 H ATOM 506 HE1 HIS A 405 -7.064 -4.968 -3.730 1.00 0.00 H ATOM 507 N ASP A 406 -4.763 -10.853 -8.040 1.00 0.00 N ATOM 508 CA ASP A 406 -4.353 -11.724 -9.136 1.00 0.00 C ATOM 509 C ASP A 406 -5.525 -12.011 -10.070 1.00 0.00 C ATOM 510 O ASP A 406 -6.634 -12.296 -9.621 1.00 0.00 O ATOM 511 CB ASP A 406 -3.788 -13.036 -8.589 1.00 0.00 C ATOM 512 CG ASP A 406 -4.850 -13.893 -7.928 1.00 0.00 C ATOM 513 OD1 ASP A 406 -5.100 -13.701 -6.721 1.00 0.00 O ATOM 514 OD2 ASP A 406 -5.429 -14.757 -8.619 1.00 0.00 O ATOM 515 H ASP A 406 -5.079 -11.255 -7.203 1.00 0.00 H ATOM 516 HA ASP A 406 -3.581 -11.215 -9.693 1.00 0.00 H ATOM 517 HB2 ASP A 406 -3.351 -13.599 -9.401 1.00 0.00 H ATOM 518 HB3 ASP A 406 -3.024 -12.814 -7.858 1.00 0.00 H ATOM 519 N GLY A 407 -5.270 -11.932 -11.372 1.00 0.00 N ATOM 520 CA GLY A 407 -6.313 -12.184 -12.349 1.00 0.00 C ATOM 521 C GLY A 407 -6.325 -11.157 -13.464 1.00 0.00 C ATOM 522 O GLY A 407 -6.362 -11.510 -14.642 1.00 0.00 O ATOM 523 H GLY A 407 -4.366 -11.700 -11.672 1.00 0.00 H ATOM 524 HA2 GLY A 407 -6.161 -13.163 -12.777 1.00 0.00 H ATOM 525 HA3 GLY A 407 -7.270 -12.166 -11.849 1.00 0.00 H ATOM 526 N SER A 408 -6.294 -9.881 -13.091 1.00 0.00 N ATOM 527 CA SER A 408 -6.307 -8.799 -14.069 1.00 0.00 C ATOM 528 C SER A 408 -7.500 -8.932 -15.010 1.00 0.00 C ATOM 529 O SER A 408 -7.448 -8.500 -16.162 1.00 0.00 O ATOM 530 CB SER A 408 -5.006 -8.795 -14.873 1.00 0.00 C ATOM 531 OG SER A 408 -3.970 -8.136 -14.165 1.00 0.00 O ATOM 532 H SER A 408 -6.265 -9.663 -12.136 1.00 0.00 H ATOM 533 HA SER A 408 -6.390 -7.867 -13.530 1.00 0.00 H ATOM 534 HB2 SER A 408 -4.702 -9.812 -15.067 1.00 0.00 H ATOM 535 HB3 SER A 408 -5.167 -8.283 -15.811 1.00 0.00 H ATOM 536 HG SER A 408 -3.935 -7.215 -14.433 1.00 0.00 H ATOM 537 N VAL A 409 -8.576 -9.532 -14.511 1.00 0.00 N ATOM 538 CA VAL A 409 -9.783 -9.722 -15.306 1.00 0.00 C ATOM 539 C VAL A 409 -10.584 -8.428 -15.407 1.00 0.00 C ATOM 540 O VAL A 409 -10.670 -7.663 -14.447 1.00 0.00 O ATOM 541 CB VAL A 409 -10.681 -10.822 -14.710 1.00 0.00 C ATOM 542 CG1 VAL A 409 -11.115 -10.452 -13.300 1.00 0.00 C ATOM 543 CG2 VAL A 409 -11.889 -11.065 -15.602 1.00 0.00 C ATOM 544 H VAL A 409 -8.557 -9.856 -13.586 1.00 0.00 H ATOM 545 HA VAL A 409 -9.486 -10.028 -16.298 1.00 0.00 H ATOM 546 HB VAL A 409 -10.108 -11.737 -14.658 1.00 0.00 H ATOM 547 HG11 VAL A 409 -10.588 -9.564 -12.983 1.00 0.00 H ATOM 548 HG12 VAL A 409 -12.179 -10.266 -13.287 1.00 0.00 H ATOM 549 HG13 VAL A 409 -10.884 -11.266 -12.627 1.00 0.00 H ATOM 550 HG21 VAL A 409 -12.663 -10.352 -15.362 1.00 0.00 H ATOM 551 HG22 VAL A 409 -11.601 -10.951 -16.636 1.00 0.00 H ATOM 552 HG23 VAL A 409 -12.261 -12.067 -15.440 1.00 0.00 H ATOM 553 N GLY A 410 -11.169 -8.190 -16.577 1.00 0.00 N ATOM 554 CA GLY A 410 -11.955 -6.987 -16.781 1.00 0.00 C ATOM 555 C GLY A 410 -11.164 -5.885 -17.458 1.00 0.00 C ATOM 556 O GLY A 410 -10.814 -4.886 -16.829 1.00 0.00 O ATOM 557 H GLY A 410 -11.065 -8.836 -17.307 1.00 0.00 H ATOM 558 HA2 GLY A 410 -12.811 -7.230 -17.394 1.00 0.00 H ATOM 559 HA3 GLY A 410 -12.301 -6.629 -15.823 1.00 0.00 H ATOM 560 N LYS A 411 -10.878 -6.067 -18.743 1.00 0.00 N ATOM 561 CA LYS A 411 -10.123 -5.081 -19.506 1.00 0.00 C ATOM 562 C LYS A 411 -10.952 -4.538 -20.665 1.00 0.00 C ATOM 563 O LYS A 411 -11.444 -5.299 -21.498 1.00 0.00 O ATOM 564 CB LYS A 411 -8.828 -5.700 -20.037 1.00 0.00 C ATOM 565 CG LYS A 411 -8.023 -4.762 -20.920 1.00 0.00 C ATOM 566 CD LYS A 411 -6.706 -5.390 -21.345 1.00 0.00 C ATOM 567 CE LYS A 411 -6.891 -6.319 -22.535 1.00 0.00 C ATOM 568 NZ LYS A 411 -5.587 -6.732 -23.125 1.00 0.00 N ATOM 569 H LYS A 411 -11.185 -6.885 -19.189 1.00 0.00 H ATOM 570 HA LYS A 411 -9.876 -4.266 -18.843 1.00 0.00 H ATOM 571 HB2 LYS A 411 -8.212 -5.990 -19.199 1.00 0.00 H ATOM 572 HB3 LYS A 411 -9.074 -6.580 -20.614 1.00 0.00 H ATOM 573 HG2 LYS A 411 -8.600 -4.528 -21.802 1.00 0.00 H ATOM 574 HG3 LYS A 411 -7.817 -3.854 -20.370 1.00 0.00 H ATOM 575 HD2 LYS A 411 -6.015 -4.606 -21.619 1.00 0.00 H ATOM 576 HD3 LYS A 411 -6.302 -5.955 -20.517 1.00 0.00 H ATOM 577 HE2 LYS A 411 -7.423 -7.199 -22.209 1.00 0.00 H ATOM 578 HE3 LYS A 411 -7.471 -5.807 -23.289 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -5.693 -6.896 -24.146 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -5.255 -7.609 -22.676 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -4.876 -5.988 -22.975 1.00 0.00 H ATOM 582 N SER A 412 -11.102 -3.218 -20.713 1.00 0.00 N ATOM 583 CA SER A 412 -11.874 -2.574 -21.769 1.00 0.00 C ATOM 584 C SER A 412 -11.064 -1.467 -22.436 1.00 0.00 C ATOM 585 O SER A 412 -10.637 -0.515 -21.784 1.00 0.00 O ATOM 586 CB SER A 412 -13.174 -2.000 -21.203 1.00 0.00 C ATOM 587 OG SER A 412 -13.786 -1.117 -22.126 1.00 0.00 O ATOM 588 H SER A 412 -10.685 -2.665 -20.020 1.00 0.00 H ATOM 589 HA SER A 412 -12.114 -3.324 -22.509 1.00 0.00 H ATOM 590 HB2 SER A 412 -13.857 -2.807 -20.987 1.00 0.00 H ATOM 591 HB3 SER A 412 -12.958 -1.458 -20.293 1.00 0.00 H ATOM 592 HG SER A 412 -14.572 -1.530 -22.492 1.00 0.00 H ATOM 593 N GLY A 413 -10.855 -1.599 -23.743 1.00 0.00 N ATOM 594 CA GLY A 413 -10.097 -0.604 -24.478 1.00 0.00 C ATOM 595 C GLY A 413 -8.612 -0.909 -24.503 1.00 0.00 C ATOM 596 O GLY A 413 -7.810 -0.245 -23.846 1.00 0.00 O ATOM 597 H GLY A 413 -11.220 -2.379 -24.212 1.00 0.00 H ATOM 598 HA2 GLY A 413 -10.463 -0.566 -25.493 1.00 0.00 H ATOM 599 HA3 GLY A 413 -10.247 0.360 -24.015 1.00 0.00 H ATOM 600 N PRO A 414 -8.228 -1.935 -25.275 1.00 0.00 N ATOM 601 CA PRO A 414 -6.827 -2.351 -25.401 1.00 0.00 C ATOM 602 C PRO A 414 -5.987 -1.333 -26.165 1.00 0.00 C ATOM 603 O PRO A 414 -6.459 -0.717 -27.121 1.00 0.00 O ATOM 604 CB PRO A 414 -6.916 -3.665 -26.180 1.00 0.00 C ATOM 605 CG PRO A 414 -8.189 -3.566 -26.947 1.00 0.00 C ATOM 606 CD PRO A 414 -9.130 -2.770 -26.086 1.00 0.00 C ATOM 607 HA PRO A 414 -6.380 -2.532 -24.435 1.00 0.00 H ATOM 608 HB2 PRO A 414 -6.063 -3.754 -26.838 1.00 0.00 H ATOM 609 HB3 PRO A 414 -6.934 -4.496 -25.491 1.00 0.00 H ATOM 610 HG2 PRO A 414 -8.015 -3.057 -27.883 1.00 0.00 H ATOM 611 HG3 PRO A 414 -8.588 -4.554 -27.124 1.00 0.00 H ATOM 612 HD2 PRO A 414 -9.775 -2.158 -26.699 1.00 0.00 H ATOM 613 HD3 PRO A 414 -9.714 -3.427 -25.459 1.00 0.00 H ATOM 614 N SER A 415 -4.740 -1.163 -25.739 1.00 0.00 N ATOM 615 CA SER A 415 -3.835 -0.218 -26.382 1.00 0.00 C ATOM 616 C SER A 415 -2.819 -0.947 -27.257 1.00 0.00 C ATOM 617 O SER A 415 -2.400 -0.437 -28.296 1.00 0.00 O ATOM 618 CB SER A 415 -3.109 0.622 -25.330 1.00 0.00 C ATOM 619 OG SER A 415 -4.014 1.461 -24.633 1.00 0.00 O ATOM 620 H SER A 415 -4.422 -1.684 -24.972 1.00 0.00 H ATOM 621 HA SER A 415 -4.427 0.436 -27.006 1.00 0.00 H ATOM 622 HB2 SER A 415 -2.626 -0.033 -24.621 1.00 0.00 H ATOM 623 HB3 SER A 415 -2.366 1.238 -25.815 1.00 0.00 H ATOM 624 HG SER A 415 -3.836 1.412 -23.691 1.00 0.00 H ATOM 625 N SER A 416 -2.429 -2.142 -26.828 1.00 0.00 N ATOM 626 CA SER A 416 -1.459 -2.941 -27.569 1.00 0.00 C ATOM 627 C SER A 416 -2.039 -4.307 -27.924 1.00 0.00 C ATOM 628 O SER A 416 -3.204 -4.591 -27.647 1.00 0.00 O ATOM 629 CB SER A 416 -0.178 -3.115 -26.751 1.00 0.00 C ATOM 630 OG SER A 416 -0.360 -4.065 -25.714 1.00 0.00 O ATOM 631 H SER A 416 -2.800 -2.495 -25.992 1.00 0.00 H ATOM 632 HA SER A 416 -1.225 -2.415 -28.482 1.00 0.00 H ATOM 633 HB2 SER A 416 0.616 -3.454 -27.398 1.00 0.00 H ATOM 634 HB3 SER A 416 0.096 -2.167 -26.310 1.00 0.00 H ATOM 635 HG SER A 416 -0.676 -3.620 -24.924 1.00 0.00 H ATOM 636 N GLY A 417 -1.216 -5.151 -28.539 1.00 0.00 N ATOM 637 CA GLY A 417 -1.663 -6.477 -28.922 1.00 0.00 C ATOM 638 C GLY A 417 -0.590 -7.530 -28.728 1.00 0.00 C ATOM 639 O GLY A 417 -0.628 -8.556 -29.405 1.00 0.00 O ATOM 640 H GLY A 417 -0.297 -4.870 -28.734 1.00 0.00 H ATOM 641 HA2 GLY A 417 -2.524 -6.741 -28.326 1.00 0.00 H ATOM 642 HA3 GLY A 417 -1.950 -6.461 -29.963 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.160 -3.569 -3.082 1.00 0.00 ZN