ATOM 1 N GLY A 444 23.223 9.056 22.580 1.00 0.00 N ATOM 2 CA GLY A 444 24.374 9.826 22.147 1.00 0.00 C ATOM 3 C GLY A 444 25.219 9.082 21.131 1.00 0.00 C ATOM 4 O GLY A 444 26.400 9.384 20.956 1.00 0.00 O ATOM 5 H1 GLY A 444 23.191 8.698 23.492 1.00 0.00 H ATOM 6 HA2 GLY A 444 24.031 10.750 21.706 1.00 0.00 H ATOM 7 HA3 GLY A 444 24.985 10.054 23.008 1.00 0.00 H ATOM 8 N SER A 445 24.615 8.107 20.461 1.00 0.00 N ATOM 9 CA SER A 445 25.321 7.314 19.462 1.00 0.00 C ATOM 10 C SER A 445 24.823 7.641 18.057 1.00 0.00 C ATOM 11 O SER A 445 24.436 6.751 17.301 1.00 0.00 O ATOM 12 CB SER A 445 25.142 5.821 19.744 1.00 0.00 C ATOM 13 OG SER A 445 25.882 5.425 20.886 1.00 0.00 O ATOM 14 H SER A 445 23.672 7.914 20.645 1.00 0.00 H ATOM 15 HA SER A 445 26.371 7.560 19.525 1.00 0.00 H ATOM 16 HB2 SER A 445 24.097 5.613 19.917 1.00 0.00 H ATOM 17 HB3 SER A 445 25.486 5.253 18.892 1.00 0.00 H ATOM 18 HG SER A 445 25.278 5.189 21.593 1.00 0.00 H ATOM 19 N SER A 446 24.836 8.926 17.716 1.00 0.00 N ATOM 20 CA SER A 446 24.382 9.373 16.404 1.00 0.00 C ATOM 21 C SER A 446 25.445 9.109 15.343 1.00 0.00 C ATOM 22 O SER A 446 26.578 9.575 15.454 1.00 0.00 O ATOM 23 CB SER A 446 24.039 10.863 16.440 1.00 0.00 C ATOM 24 OG SER A 446 25.212 11.657 16.403 1.00 0.00 O ATOM 25 H SER A 446 25.156 9.589 18.363 1.00 0.00 H ATOM 26 HA SER A 446 23.493 8.814 16.153 1.00 0.00 H ATOM 27 HB2 SER A 446 23.425 11.110 15.588 1.00 0.00 H ATOM 28 HB3 SER A 446 23.498 11.084 17.350 1.00 0.00 H ATOM 29 HG SER A 446 24.970 12.585 16.354 1.00 0.00 H ATOM 30 N GLY A 447 25.070 8.358 14.312 1.00 0.00 N ATOM 31 CA GLY A 447 26.002 8.044 13.244 1.00 0.00 C ATOM 32 C GLY A 447 25.360 7.238 12.133 1.00 0.00 C ATOM 33 O GLY A 447 25.227 6.018 12.238 1.00 0.00 O ATOM 34 H GLY A 447 24.153 8.013 14.276 1.00 0.00 H ATOM 35 HA2 GLY A 447 26.383 8.966 12.832 1.00 0.00 H ATOM 36 HA3 GLY A 447 26.824 7.478 13.655 1.00 0.00 H ATOM 37 N SER A 448 24.959 7.920 11.065 1.00 0.00 N ATOM 38 CA SER A 448 24.322 7.259 9.931 1.00 0.00 C ATOM 39 C SER A 448 25.309 7.081 8.781 1.00 0.00 C ATOM 40 O SER A 448 25.771 8.056 8.188 1.00 0.00 O ATOM 41 CB SER A 448 23.112 8.066 9.458 1.00 0.00 C ATOM 42 OG SER A 448 22.489 7.447 8.345 1.00 0.00 O ATOM 43 H SER A 448 25.093 8.890 11.040 1.00 0.00 H ATOM 44 HA SER A 448 23.990 6.286 10.258 1.00 0.00 H ATOM 45 HB2 SER A 448 22.395 8.139 10.261 1.00 0.00 H ATOM 46 HB3 SER A 448 23.433 9.057 9.171 1.00 0.00 H ATOM 47 HG SER A 448 21.877 8.063 7.937 1.00 0.00 H ATOM 48 N SER A 449 25.629 5.828 8.473 1.00 0.00 N ATOM 49 CA SER A 449 26.565 5.521 7.398 1.00 0.00 C ATOM 50 C SER A 449 25.856 5.514 6.047 1.00 0.00 C ATOM 51 O SER A 449 25.057 4.624 5.756 1.00 0.00 O ATOM 52 CB SER A 449 27.230 4.165 7.644 1.00 0.00 C ATOM 53 OG SER A 449 27.721 4.072 8.970 1.00 0.00 O ATOM 54 H SER A 449 25.228 5.093 8.983 1.00 0.00 H ATOM 55 HA SER A 449 27.324 6.288 7.389 1.00 0.00 H ATOM 56 HB2 SER A 449 26.508 3.378 7.484 1.00 0.00 H ATOM 57 HB3 SER A 449 28.055 4.042 6.957 1.00 0.00 H ATOM 58 HG SER A 449 27.418 3.252 9.367 1.00 0.00 H ATOM 59 N GLY A 450 26.155 6.515 5.224 1.00 0.00 N ATOM 60 CA GLY A 450 25.538 6.607 3.913 1.00 0.00 C ATOM 61 C GLY A 450 25.401 8.039 3.436 1.00 0.00 C ATOM 62 O GLY A 450 26.043 8.944 3.970 1.00 0.00 O ATOM 63 H GLY A 450 26.799 7.196 5.509 1.00 0.00 H ATOM 64 HA2 GLY A 450 26.141 6.058 3.205 1.00 0.00 H ATOM 65 HA3 GLY A 450 24.556 6.159 3.958 1.00 0.00 H ATOM 66 N THR A 451 24.563 8.247 2.425 1.00 0.00 N ATOM 67 CA THR A 451 24.346 9.578 1.874 1.00 0.00 C ATOM 68 C THR A 451 22.891 10.006 2.027 1.00 0.00 C ATOM 69 O THR A 451 22.595 11.190 2.183 1.00 0.00 O ATOM 70 CB THR A 451 24.733 9.640 0.384 1.00 0.00 C ATOM 71 OG1 THR A 451 24.425 10.932 -0.149 1.00 0.00 O ATOM 72 CG2 THR A 451 24.000 8.569 -0.410 1.00 0.00 C ATOM 73 H THR A 451 24.081 7.485 2.042 1.00 0.00 H ATOM 74 HA THR A 451 24.974 10.270 2.416 1.00 0.00 H ATOM 75 HB THR A 451 25.797 9.467 0.297 1.00 0.00 H ATOM 76 HG1 THR A 451 25.064 11.572 0.172 1.00 0.00 H ATOM 77 HG21 THR A 451 24.718 7.952 -0.929 1.00 0.00 H ATOM 78 HG22 THR A 451 23.345 9.039 -1.128 1.00 0.00 H ATOM 79 HG23 THR A 451 23.418 7.957 0.263 1.00 0.00 H ATOM 80 N GLY A 452 21.985 9.034 1.982 1.00 0.00 N ATOM 81 CA GLY A 452 20.571 9.331 2.118 1.00 0.00 C ATOM 82 C GLY A 452 20.020 8.922 3.470 1.00 0.00 C ATOM 83 O GLY A 452 19.744 7.746 3.704 1.00 0.00 O ATOM 84 H GLY A 452 22.279 8.108 1.856 1.00 0.00 H ATOM 85 HA2 GLY A 452 20.423 10.392 1.986 1.00 0.00 H ATOM 86 HA3 GLY A 452 20.029 8.804 1.347 1.00 0.00 H ATOM 87 N GLU A 453 19.861 9.895 4.361 1.00 0.00 N ATOM 88 CA GLU A 453 19.342 9.629 5.697 1.00 0.00 C ATOM 89 C GLU A 453 17.819 9.538 5.681 1.00 0.00 C ATOM 90 O GLU A 453 17.125 10.486 6.050 1.00 0.00 O ATOM 91 CB GLU A 453 19.788 10.723 6.670 1.00 0.00 C ATOM 92 CG GLU A 453 19.336 10.487 8.101 1.00 0.00 C ATOM 93 CD GLU A 453 19.741 11.612 9.034 1.00 0.00 C ATOM 94 OE1 GLU A 453 20.538 12.475 8.610 1.00 0.00 O ATOM 95 OE2 GLU A 453 19.261 11.629 10.187 1.00 0.00 O ATOM 96 H GLU A 453 20.099 10.813 4.115 1.00 0.00 H ATOM 97 HA GLU A 453 19.743 8.682 6.026 1.00 0.00 H ATOM 98 HB2 GLU A 453 20.867 10.779 6.659 1.00 0.00 H ATOM 99 HB3 GLU A 453 19.385 11.668 6.338 1.00 0.00 H ATOM 100 HG2 GLU A 453 18.260 10.398 8.115 1.00 0.00 H ATOM 101 HG3 GLU A 453 19.776 9.567 8.457 1.00 0.00 H ATOM 102 N LYS A 454 17.305 8.391 5.250 1.00 0.00 N ATOM 103 CA LYS A 454 15.864 8.174 5.186 1.00 0.00 C ATOM 104 C LYS A 454 15.503 6.772 5.666 1.00 0.00 C ATOM 105 O LYS A 454 16.214 5.806 5.383 1.00 0.00 O ATOM 106 CB LYS A 454 15.360 8.381 3.756 1.00 0.00 C ATOM 107 CG LYS A 454 13.848 8.478 3.652 1.00 0.00 C ATOM 108 CD LYS A 454 13.368 9.909 3.827 1.00 0.00 C ATOM 109 CE LYS A 454 13.162 10.252 5.294 1.00 0.00 C ATOM 110 NZ LYS A 454 12.266 11.429 5.468 1.00 0.00 N ATOM 111 H LYS A 454 17.909 7.672 4.970 1.00 0.00 H ATOM 112 HA LYS A 454 15.391 8.896 5.833 1.00 0.00 H ATOM 113 HB2 LYS A 454 15.786 9.293 3.365 1.00 0.00 H ATOM 114 HB3 LYS A 454 15.689 7.551 3.147 1.00 0.00 H ATOM 115 HG2 LYS A 454 13.539 8.122 2.680 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.403 7.862 4.421 1.00 0.00 H ATOM 117 HD2 LYS A 454 14.104 10.580 3.411 1.00 0.00 H ATOM 118 HD3 LYS A 454 12.430 10.031 3.303 1.00 0.00 H ATOM 119 HE2 LYS A 454 12.724 9.401 5.792 1.00 0.00 H ATOM 120 HE3 LYS A 454 14.122 10.473 5.736 1.00 0.00 H ATOM 121 HZ1 LYS A 454 11.282 11.115 5.589 1.00 0.00 H ATOM 122 HZ2 LYS A 454 12.322 12.047 4.633 1.00 0.00 H ATOM 123 HZ3 LYS A 454 12.551 11.974 6.307 1.00 0.00 H ATOM 124 N LEU A 455 14.395 6.667 6.391 1.00 0.00 N ATOM 125 CA LEU A 455 13.939 5.382 6.908 1.00 0.00 C ATOM 126 C LEU A 455 12.551 5.041 6.375 1.00 0.00 C ATOM 127 O LEU A 455 11.562 5.681 6.735 1.00 0.00 O ATOM 128 CB LEU A 455 13.919 5.404 8.438 1.00 0.00 C ATOM 129 CG LEU A 455 15.217 5.837 9.120 1.00 0.00 C ATOM 130 CD1 LEU A 455 14.950 6.260 10.556 1.00 0.00 C ATOM 131 CD2 LEU A 455 16.243 4.714 9.075 1.00 0.00 C ATOM 132 H LEU A 455 13.871 7.471 6.583 1.00 0.00 H ATOM 133 HA LEU A 455 14.634 4.625 6.576 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.140 6.083 8.748 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.681 4.406 8.779 1.00 0.00 H ATOM 136 HG LEU A 455 15.627 6.687 8.592 1.00 0.00 H ATOM 137 HD11 LEU A 455 14.615 5.407 11.126 1.00 0.00 H ATOM 138 HD12 LEU A 455 14.187 7.024 10.570 1.00 0.00 H ATOM 139 HD13 LEU A 455 15.858 6.651 10.990 1.00 0.00 H ATOM 140 HD21 LEU A 455 15.736 3.767 8.962 1.00 0.00 H ATOM 141 HD22 LEU A 455 16.813 4.711 9.992 1.00 0.00 H ATOM 142 HD23 LEU A 455 16.909 4.868 8.238 1.00 0.00 H ATOM 143 N TYR A 456 12.484 4.029 5.517 1.00 0.00 N ATOM 144 CA TYR A 456 11.217 3.604 4.934 1.00 0.00 C ATOM 145 C TYR A 456 10.302 3.003 5.997 1.00 0.00 C ATOM 146 O TYR A 456 10.679 2.064 6.696 1.00 0.00 O ATOM 147 CB TYR A 456 11.461 2.585 3.820 1.00 0.00 C ATOM 148 CG TYR A 456 12.553 2.991 2.856 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.541 4.241 2.249 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.596 2.126 2.553 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.536 4.616 1.367 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.596 2.493 1.673 1.00 0.00 C ATOM 153 CZ TYR A 456 14.561 3.739 1.082 1.00 0.00 C ATOM 154 OH TYR A 456 15.555 4.109 0.206 1.00 0.00 O ATOM 155 H TYR A 456 13.306 3.558 5.269 1.00 0.00 H ATOM 156 HA TYR A 456 10.737 4.475 4.513 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.743 1.641 4.260 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.550 2.455 3.254 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.736 4.926 2.474 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.621 1.150 3.017 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.509 5.592 0.905 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.400 1.806 1.450 1.00 0.00 H ATOM 163 HH TYR A 456 15.335 4.956 -0.188 1.00 0.00 H ATOM 164 N ASN A 457 9.098 3.553 6.112 1.00 0.00 N ATOM 165 CA ASN A 457 8.128 3.073 7.089 1.00 0.00 C ATOM 166 C ASN A 457 6.766 3.724 6.869 1.00 0.00 C ATOM 167 O ASN A 457 6.649 4.949 6.835 1.00 0.00 O ATOM 168 CB ASN A 457 8.619 3.359 8.509 1.00 0.00 C ATOM 169 CG ASN A 457 8.653 4.843 8.822 1.00 0.00 C ATOM 170 OD1 ASN A 457 8.993 5.661 7.967 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.300 5.196 10.052 1.00 0.00 N ATOM 172 H ASN A 457 8.856 4.301 5.526 1.00 0.00 H ATOM 173 HA ASN A 457 8.029 2.006 6.960 1.00 0.00 H ATOM 174 HB2 ASN A 457 7.959 2.877 9.216 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.616 2.962 8.626 1.00 0.00 H ATOM 176 HD21 ASN A 457 8.041 4.490 10.681 1.00 0.00 H ATOM 177 HD22 ASN A 457 8.312 6.149 10.281 1.00 0.00 H ATOM 178 N CYS A 458 5.737 2.896 6.720 1.00 0.00 N ATOM 179 CA CYS A 458 4.383 3.389 6.504 1.00 0.00 C ATOM 180 C CYS A 458 3.790 3.936 7.799 1.00 0.00 C ATOM 181 O CYS A 458 3.756 3.248 8.819 1.00 0.00 O ATOM 182 CB CYS A 458 3.493 2.273 5.954 1.00 0.00 C ATOM 183 SG CYS A 458 1.903 2.853 5.280 1.00 0.00 S ATOM 184 H CYS A 458 5.893 1.928 6.757 1.00 0.00 H ATOM 185 HA CYS A 458 4.432 4.188 5.780 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.018 1.762 5.160 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.278 1.571 6.746 1.00 0.00 H ATOM 188 N LYS A 459 3.323 5.179 7.751 1.00 0.00 N ATOM 189 CA LYS A 459 2.729 5.820 8.918 1.00 0.00 C ATOM 190 C LYS A 459 1.206 5.802 8.833 1.00 0.00 C ATOM 191 O LYS A 459 0.519 5.823 9.854 1.00 0.00 O ATOM 192 CB LYS A 459 3.226 7.262 9.042 1.00 0.00 C ATOM 193 CG LYS A 459 4.710 7.369 9.351 1.00 0.00 C ATOM 194 CD LYS A 459 5.224 8.782 9.132 1.00 0.00 C ATOM 195 CE LYS A 459 5.051 9.638 10.377 1.00 0.00 C ATOM 196 NZ LYS A 459 6.204 9.500 11.310 1.00 0.00 N ATOM 197 H LYS A 459 3.378 5.678 6.908 1.00 0.00 H ATOM 198 HA LYS A 459 3.035 5.266 9.792 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.035 7.777 8.112 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.679 7.752 9.834 1.00 0.00 H ATOM 201 HG2 LYS A 459 4.874 7.094 10.382 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.252 6.694 8.705 1.00 0.00 H ATOM 203 HD2 LYS A 459 6.274 8.739 8.882 1.00 0.00 H ATOM 204 HD3 LYS A 459 4.676 9.233 8.317 1.00 0.00 H ATOM 205 HE2 LYS A 459 4.963 10.671 10.079 1.00 0.00 H ATOM 206 HE3 LYS A 459 4.149 9.332 10.886 1.00 0.00 H ATOM 207 HZ1 LYS A 459 6.986 10.113 11.005 1.00 0.00 H ATOM 208 HZ2 LYS A 459 6.535 8.514 11.324 1.00 0.00 H ATOM 209 HZ3 LYS A 459 5.919 9.772 12.272 1.00 0.00 H ATOM 210 N GLU A 460 0.686 5.761 7.610 1.00 0.00 N ATOM 211 CA GLU A 460 -0.755 5.740 7.394 1.00 0.00 C ATOM 212 C GLU A 460 -1.407 4.607 8.183 1.00 0.00 C ATOM 213 O GLU A 460 -2.166 4.847 9.122 1.00 0.00 O ATOM 214 CB GLU A 460 -1.068 5.584 5.904 1.00 0.00 C ATOM 215 CG GLU A 460 -0.404 6.634 5.030 1.00 0.00 C ATOM 216 CD GLU A 460 -0.540 8.035 5.595 1.00 0.00 C ATOM 217 OE1 GLU A 460 -1.556 8.698 5.301 1.00 0.00 O ATOM 218 OE2 GLU A 460 0.371 8.467 6.333 1.00 0.00 O ATOM 219 H GLU A 460 1.286 5.746 6.836 1.00 0.00 H ATOM 220 HA GLU A 460 -1.157 6.680 7.740 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.734 4.610 5.579 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.137 5.653 5.764 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.646 6.399 4.941 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.861 6.611 4.052 1.00 0.00 H ATOM 225 N CYS A 461 -1.105 3.373 7.794 1.00 0.00 N ATOM 226 CA CYS A 461 -1.661 2.203 8.462 1.00 0.00 C ATOM 227 C CYS A 461 -0.747 1.736 9.592 1.00 0.00 C ATOM 228 O CYS A 461 -1.200 1.125 10.558 1.00 0.00 O ATOM 229 CB CYS A 461 -1.869 1.067 7.458 1.00 0.00 C ATOM 230 SG CYS A 461 -0.323 0.380 6.782 1.00 0.00 S ATOM 231 H CYS A 461 -0.493 3.246 7.038 1.00 0.00 H ATOM 232 HA CYS A 461 -2.616 2.481 8.880 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.401 0.262 7.943 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.457 1.433 6.629 1.00 0.00 H ATOM 235 N GLY A 462 0.543 2.030 9.462 1.00 0.00 N ATOM 236 CA GLY A 462 1.501 1.634 10.478 1.00 0.00 C ATOM 237 C GLY A 462 1.968 0.202 10.308 1.00 0.00 C ATOM 238 O GLY A 462 1.638 -0.667 11.116 1.00 0.00 O ATOM 239 H GLY A 462 0.848 2.520 8.669 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.357 2.290 10.425 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.040 1.737 11.449 1.00 0.00 H ATOM 242 N LYS A 463 2.736 -0.046 9.253 1.00 0.00 N ATOM 243 CA LYS A 463 3.250 -1.383 8.978 1.00 0.00 C ATOM 244 C LYS A 463 4.662 -1.316 8.406 1.00 0.00 C ATOM 245 O LYS A 463 4.943 -0.516 7.513 1.00 0.00 O ATOM 246 CB LYS A 463 2.326 -2.115 8.001 1.00 0.00 C ATOM 247 CG LYS A 463 1.023 -2.579 8.627 1.00 0.00 C ATOM 248 CD LYS A 463 0.143 -3.297 7.618 1.00 0.00 C ATOM 249 CE LYS A 463 0.503 -4.772 7.516 1.00 0.00 C ATOM 250 NZ LYS A 463 0.055 -5.364 6.225 1.00 0.00 N ATOM 251 H LYS A 463 2.965 0.688 8.644 1.00 0.00 H ATOM 252 HA LYS A 463 3.277 -1.927 9.910 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.092 -1.453 7.181 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.844 -2.982 7.616 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.245 -3.254 9.441 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.490 -1.718 9.007 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.888 -3.211 7.926 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.272 -2.836 6.649 1.00 0.00 H ATOM 259 HE2 LYS A 463 1.574 -4.874 7.596 1.00 0.00 H ATOM 260 HE3 LYS A 463 0.029 -5.302 8.329 1.00 0.00 H ATOM 261 HZ1 LYS A 463 0.436 -6.325 6.121 1.00 0.00 H ATOM 262 HZ2 LYS A 463 0.389 -4.782 5.430 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -0.984 -5.408 6.194 1.00 0.00 H ATOM 264 N SER A 464 5.546 -2.163 8.924 1.00 0.00 N ATOM 265 CA SER A 464 6.930 -2.198 8.466 1.00 0.00 C ATOM 266 C SER A 464 7.186 -3.431 7.605 1.00 0.00 C ATOM 267 O SER A 464 7.357 -4.537 8.119 1.00 0.00 O ATOM 268 CB SER A 464 7.885 -2.189 9.661 1.00 0.00 C ATOM 269 OG SER A 464 7.616 -3.269 10.537 1.00 0.00 O ATOM 270 H SER A 464 5.261 -2.776 9.633 1.00 0.00 H ATOM 271 HA SER A 464 7.105 -1.314 7.870 1.00 0.00 H ATOM 272 HB2 SER A 464 8.902 -2.273 9.307 1.00 0.00 H ATOM 273 HB3 SER A 464 7.769 -1.262 10.204 1.00 0.00 H ATOM 274 HG SER A 464 7.799 -4.098 10.089 1.00 0.00 H ATOM 275 N PHE A 465 7.212 -3.232 6.291 1.00 0.00 N ATOM 276 CA PHE A 465 7.446 -4.327 5.357 1.00 0.00 C ATOM 277 C PHE A 465 8.885 -4.826 5.453 1.00 0.00 C ATOM 278 O PHE A 465 9.748 -4.158 6.024 1.00 0.00 O ATOM 279 CB PHE A 465 7.145 -3.878 3.926 1.00 0.00 C ATOM 280 CG PHE A 465 5.682 -3.904 3.585 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.816 -2.965 4.121 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.174 -4.868 2.729 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.469 -2.986 3.809 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.829 -4.893 2.413 1.00 0.00 C ATOM 285 CZ PHE A 465 2.975 -3.952 2.955 1.00 0.00 C ATOM 286 H PHE A 465 7.069 -2.328 5.942 1.00 0.00 H ATOM 287 HA PHE A 465 6.780 -5.134 5.620 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.498 -2.867 3.791 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.659 -4.530 3.236 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.202 -2.209 4.790 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.840 -5.605 2.305 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.805 -2.249 4.234 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.445 -5.650 1.745 1.00 0.00 H ATOM 294 HZ PHE A 465 1.924 -3.970 2.709 1.00 0.00 H ATOM 295 N SER A 466 9.136 -6.004 4.892 1.00 0.00 N ATOM 296 CA SER A 466 10.469 -6.595 4.917 1.00 0.00 C ATOM 297 C SER A 466 11.315 -6.077 3.759 1.00 0.00 C ATOM 298 O SER A 466 12.531 -5.927 3.883 1.00 0.00 O ATOM 299 CB SER A 466 10.374 -8.121 4.852 1.00 0.00 C ATOM 300 OG SER A 466 10.079 -8.669 6.125 1.00 0.00 O ATOM 301 H SER A 466 8.406 -6.489 4.452 1.00 0.00 H ATOM 302 HA SER A 466 10.939 -6.312 5.847 1.00 0.00 H ATOM 303 HB2 SER A 466 9.592 -8.402 4.162 1.00 0.00 H ATOM 304 HB3 SER A 466 11.317 -8.523 4.510 1.00 0.00 H ATOM 305 HG SER A 466 10.874 -9.053 6.501 1.00 0.00 H ATOM 306 N ARG A 467 10.663 -5.805 2.633 1.00 0.00 N ATOM 307 CA ARG A 467 11.355 -5.304 1.452 1.00 0.00 C ATOM 308 C ARG A 467 11.216 -3.789 1.341 1.00 0.00 C ATOM 309 O ARG A 467 10.106 -3.257 1.319 1.00 0.00 O ATOM 310 CB ARG A 467 10.803 -5.971 0.190 1.00 0.00 C ATOM 311 CG ARG A 467 11.173 -7.440 0.066 1.00 0.00 C ATOM 312 CD ARG A 467 12.642 -7.616 -0.284 1.00 0.00 C ATOM 313 NE ARG A 467 13.088 -8.994 -0.097 1.00 0.00 N ATOM 314 CZ ARG A 467 12.751 -9.992 -0.908 1.00 0.00 C ATOM 315 NH1 ARG A 467 11.971 -9.765 -1.955 1.00 0.00 N ATOM 316 NH2 ARG A 467 13.197 -11.219 -0.671 1.00 0.00 N ATOM 317 H ARG A 467 9.694 -5.945 2.596 1.00 0.00 H ATOM 318 HA ARG A 467 12.402 -5.552 1.550 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.725 -5.893 0.198 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.186 -5.450 -0.674 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.977 -7.932 1.007 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.571 -7.888 -0.710 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.789 -7.338 -1.317 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.229 -6.968 0.350 1.00 0.00 H ATOM 325 HE ARG A 467 13.665 -9.184 0.671 1.00 0.00 H ATOM 326 HH11 ARG A 467 11.635 -8.841 -2.136 1.00 0.00 H ATOM 327 HH12 ARG A 467 11.720 -10.517 -2.565 1.00 0.00 H ATOM 328 HH21 ARG A 467 13.785 -11.394 0.117 1.00 0.00 H ATOM 329 HH22 ARG A 467 12.943 -11.969 -1.282 1.00 0.00 H ATOM 330 N ALA A 468 12.350 -3.099 1.274 1.00 0.00 N ATOM 331 CA ALA A 468 12.355 -1.645 1.165 1.00 0.00 C ATOM 332 C ALA A 468 11.617 -1.187 -0.088 1.00 0.00 C ATOM 333 O ALA A 468 10.686 -0.383 -0.030 1.00 0.00 O ATOM 334 CB ALA A 468 13.783 -1.121 1.160 1.00 0.00 C ATOM 335 H ALA A 468 13.204 -3.579 1.296 1.00 0.00 H ATOM 336 HA ALA A 468 11.853 -1.244 2.033 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.988 -0.625 2.097 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.468 -1.947 1.032 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.907 -0.421 0.347 1.00 0.00 H ATOM 340 N PRO A 469 12.040 -1.707 -1.250 1.00 0.00 N ATOM 341 CA PRO A 469 11.433 -1.364 -2.539 1.00 0.00 C ATOM 342 C PRO A 469 9.910 -1.444 -2.502 1.00 0.00 C ATOM 343 O PRO A 469 9.220 -0.541 -2.978 1.00 0.00 O ATOM 344 CB PRO A 469 12.000 -2.421 -3.490 1.00 0.00 C ATOM 345 CG PRO A 469 13.292 -2.832 -2.873 1.00 0.00 C ATOM 346 CD PRO A 469 13.145 -2.670 -1.393 1.00 0.00 C ATOM 347 HA PRO A 469 11.733 -0.381 -2.870 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.313 -3.252 -3.560 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.150 -1.987 -4.467 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.499 -3.865 -3.108 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.088 -2.196 -3.231 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.896 -3.614 -0.931 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.058 -2.273 -0.976 1.00 0.00 H ATOM 354 N CYS A 470 9.393 -2.527 -1.933 1.00 0.00 N ATOM 355 CA CYS A 470 7.951 -2.724 -1.835 1.00 0.00 C ATOM 356 C CYS A 470 7.336 -1.747 -0.838 1.00 0.00 C ATOM 357 O CYS A 470 6.214 -1.274 -1.027 1.00 0.00 O ATOM 358 CB CYS A 470 7.639 -4.162 -1.416 1.00 0.00 C ATOM 359 SG CYS A 470 7.597 -5.337 -2.790 1.00 0.00 S ATOM 360 H CYS A 470 9.994 -3.212 -1.572 1.00 0.00 H ATOM 361 HA CYS A 470 7.525 -2.541 -2.809 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.394 -4.498 -0.721 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.675 -4.186 -0.931 1.00 0.00 H ATOM 364 HG CYS A 470 7.667 -4.649 -3.919 1.00 0.00 H ATOM 365 N LEU A 471 8.076 -1.450 0.224 1.00 0.00 N ATOM 366 CA LEU A 471 7.603 -0.530 1.253 1.00 0.00 C ATOM 367 C LEU A 471 7.403 0.870 0.681 1.00 0.00 C ATOM 368 O LEU A 471 6.364 1.497 0.894 1.00 0.00 O ATOM 369 CB LEU A 471 8.595 -0.481 2.416 1.00 0.00 C ATOM 370 CG LEU A 471 8.165 0.344 3.631 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.787 -0.087 4.107 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.184 0.212 4.753 1.00 0.00 C ATOM 373 H LEU A 471 8.961 -1.858 0.320 1.00 0.00 H ATOM 374 HA LEU A 471 6.654 -0.897 1.615 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.766 -1.493 2.748 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.520 -0.065 2.044 1.00 0.00 H ATOM 377 HG LEU A 471 8.110 1.386 3.349 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.062 0.669 3.844 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.800 -0.215 5.179 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.519 -1.022 3.637 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.133 -0.783 5.171 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.968 0.938 5.522 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.176 0.387 4.361 1.00 0.00 H ATOM 384 N LEU A 472 8.403 1.355 -0.047 1.00 0.00 N ATOM 385 CA LEU A 472 8.336 2.680 -0.652 1.00 0.00 C ATOM 386 C LEU A 472 7.098 2.815 -1.533 1.00 0.00 C ATOM 387 O LEU A 472 6.443 3.858 -1.547 1.00 0.00 O ATOM 388 CB LEU A 472 9.595 2.949 -1.478 1.00 0.00 C ATOM 389 CG LEU A 472 10.838 3.367 -0.691 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.098 2.861 -1.376 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.885 4.879 -0.532 1.00 0.00 C ATOM 392 H LEU A 472 9.205 0.809 -0.182 1.00 0.00 H ATOM 393 HA LEU A 472 8.277 3.406 0.145 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.835 2.047 -2.019 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.367 3.738 -2.181 1.00 0.00 H ATOM 396 HG LEU A 472 10.796 2.927 0.296 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.907 3.554 -1.198 1.00 0.00 H ATOM 398 HD12 LEU A 472 11.922 2.778 -2.438 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.360 1.892 -0.978 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.227 5.338 -1.255 1.00 0.00 H ATOM 401 HD22 LEU A 472 11.895 5.226 -0.693 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.567 5.147 0.465 1.00 0.00 H ATOM 403 N LYS A 473 6.781 1.753 -2.266 1.00 0.00 N ATOM 404 CA LYS A 473 5.619 1.750 -3.147 1.00 0.00 C ATOM 405 C LYS A 473 4.328 1.626 -2.345 1.00 0.00 C ATOM 406 O LYS A 473 3.292 2.168 -2.731 1.00 0.00 O ATOM 407 CB LYS A 473 5.720 0.601 -4.153 1.00 0.00 C ATOM 408 CG LYS A 473 6.820 0.788 -5.183 1.00 0.00 C ATOM 409 CD LYS A 473 6.486 0.089 -6.490 1.00 0.00 C ATOM 410 CE LYS A 473 7.711 -0.041 -7.382 1.00 0.00 C ATOM 411 NZ LYS A 473 8.686 -1.030 -6.846 1.00 0.00 N ATOM 412 H LYS A 473 7.342 0.951 -2.212 1.00 0.00 H ATOM 413 HA LYS A 473 5.608 2.687 -3.684 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.911 -0.316 -3.616 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.778 0.513 -4.675 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.946 1.844 -5.374 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.741 0.379 -4.791 1.00 0.00 H ATOM 418 HD2 LYS A 473 6.107 -0.899 -6.273 1.00 0.00 H ATOM 419 HD3 LYS A 473 5.730 0.660 -7.011 1.00 0.00 H ATOM 420 HE2 LYS A 473 7.393 -0.357 -8.364 1.00 0.00 H ATOM 421 HE3 LYS A 473 8.192 0.924 -7.453 1.00 0.00 H ATOM 422 HZ1 LYS A 473 8.236 -1.614 -6.112 1.00 0.00 H ATOM 423 HZ2 LYS A 473 9.502 -0.537 -6.430 1.00 0.00 H ATOM 424 HZ3 LYS A 473 9.023 -1.650 -7.609 1.00 0.00 H ATOM 425 N HIS A 474 4.398 0.911 -1.227 1.00 0.00 N ATOM 426 CA HIS A 474 3.234 0.719 -0.369 1.00 0.00 C ATOM 427 C HIS A 474 2.754 2.049 0.203 1.00 0.00 C ATOM 428 O HIS A 474 1.554 2.270 0.362 1.00 0.00 O ATOM 429 CB HIS A 474 3.566 -0.248 0.768 1.00 0.00 C ATOM 430 CG HIS A 474 2.483 -0.359 1.796 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.401 -1.204 1.661 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.319 0.273 2.982 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.618 -1.086 2.719 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.153 -0.196 3.535 1.00 0.00 N ATOM 435 H HIS A 474 5.252 0.504 -0.972 1.00 0.00 H ATOM 436 HA HIS A 474 2.445 0.295 -0.971 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.735 -1.233 0.357 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.464 0.087 1.266 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.232 -1.801 0.903 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.982 1.010 3.413 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.302 -1.625 2.888 1.00 0.00 H ATOM 442 N GLU A 475 3.700 2.931 0.511 1.00 0.00 N ATOM 443 CA GLU A 475 3.372 4.239 1.067 1.00 0.00 C ATOM 444 C GLU A 475 2.579 5.072 0.065 1.00 0.00 C ATOM 445 O GLU A 475 1.770 5.918 0.448 1.00 0.00 O ATOM 446 CB GLU A 475 4.649 4.982 1.467 1.00 0.00 C ATOM 447 CG GLU A 475 5.311 4.424 2.716 1.00 0.00 C ATOM 448 CD GLU A 475 6.051 5.484 3.507 1.00 0.00 C ATOM 449 OE1 GLU A 475 5.396 6.204 4.290 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.284 5.595 3.344 1.00 0.00 O ATOM 451 H GLU A 475 4.640 2.697 0.362 1.00 0.00 H ATOM 452 HA GLU A 475 2.767 4.083 1.947 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.355 4.924 0.653 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.405 6.018 1.648 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.552 3.989 3.348 1.00 0.00 H ATOM 456 HG3 GLU A 475 6.015 3.658 2.423 1.00 0.00 H ATOM 457 N ARG A 476 2.817 4.828 -1.219 1.00 0.00 N ATOM 458 CA ARG A 476 2.126 5.556 -2.277 1.00 0.00 C ATOM 459 C ARG A 476 0.732 4.983 -2.511 1.00 0.00 C ATOM 460 O ARG A 476 -0.173 5.686 -2.964 1.00 0.00 O ATOM 461 CB ARG A 476 2.935 5.504 -3.574 1.00 0.00 C ATOM 462 CG ARG A 476 4.323 6.112 -3.451 1.00 0.00 C ATOM 463 CD ARG A 476 4.883 6.501 -4.810 1.00 0.00 C ATOM 464 NE ARG A 476 5.307 5.336 -5.581 1.00 0.00 N ATOM 465 CZ ARG A 476 6.072 5.410 -6.664 1.00 0.00 C ATOM 466 NH1 ARG A 476 6.495 6.588 -7.102 1.00 0.00 N ATOM 467 NH2 ARG A 476 6.417 4.304 -7.312 1.00 0.00 N ATOM 468 H ARG A 476 3.473 4.141 -1.462 1.00 0.00 H ATOM 469 HA ARG A 476 2.031 6.585 -1.963 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.044 4.473 -3.875 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.397 6.040 -4.341 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.265 6.996 -2.832 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.982 5.391 -2.992 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.118 7.027 -5.363 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.731 7.152 -4.662 1.00 0.00 H ATOM 476 HE ARG A 476 5.006 4.455 -5.275 1.00 0.00 H ATOM 477 HH11 ARG A 476 6.238 7.423 -6.615 1.00 0.00 H ATOM 478 HH12 ARG A 476 7.072 6.641 -7.917 1.00 0.00 H ATOM 479 HH21 ARG A 476 6.100 3.414 -6.985 1.00 0.00 H ATOM 480 HH22 ARG A 476 6.992 4.361 -8.127 1.00 0.00 H ATOM 481 N LEU A 477 0.565 3.702 -2.200 1.00 0.00 N ATOM 482 CA LEU A 477 -0.720 3.033 -2.377 1.00 0.00 C ATOM 483 C LEU A 477 -1.794 3.677 -1.506 1.00 0.00 C ATOM 484 O LEU A 477 -2.980 3.637 -1.834 1.00 0.00 O ATOM 485 CB LEU A 477 -0.594 1.547 -2.036 1.00 0.00 C ATOM 486 CG LEU A 477 0.032 0.662 -3.115 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.515 -0.650 -2.515 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.964 0.403 -4.236 1.00 0.00 C ATOM 489 H LEU A 477 1.322 3.194 -1.843 1.00 0.00 H ATOM 490 HA LEU A 477 -1.005 3.134 -3.413 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.011 1.462 -1.147 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.586 1.170 -1.832 1.00 0.00 H ATOM 493 HG LEU A 477 0.888 1.170 -3.537 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.602 -0.545 -1.444 1.00 0.00 H ATOM 495 HD12 LEU A 477 1.478 -0.903 -2.932 1.00 0.00 H ATOM 496 HD13 LEU A 477 -0.193 -1.433 -2.745 1.00 0.00 H ATOM 497 HD21 LEU A 477 -1.756 1.136 -4.191 1.00 0.00 H ATOM 498 HD22 LEU A 477 -1.382 -0.587 -4.125 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.460 0.476 -5.189 1.00 0.00 H ATOM 500 N HIS A 478 -1.370 4.272 -0.395 1.00 0.00 N ATOM 501 CA HIS A 478 -2.295 4.927 0.522 1.00 0.00 C ATOM 502 C HIS A 478 -2.747 6.274 -0.033 1.00 0.00 C ATOM 503 O HIS A 478 -2.297 7.326 0.421 1.00 0.00 O ATOM 504 CB HIS A 478 -1.640 5.120 1.890 1.00 0.00 C ATOM 505 CG HIS A 478 -1.635 3.881 2.732 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.751 3.420 3.398 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.642 3.005 3.012 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.444 2.315 4.054 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.170 2.041 3.836 1.00 0.00 N ATOM 510 H HIS A 478 -0.412 4.270 -0.188 1.00 0.00 H ATOM 511 HA HIS A 478 -3.159 4.289 0.633 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.615 5.429 1.750 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.172 5.888 2.432 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.635 3.841 3.393 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.377 3.054 2.655 1.00 0.00 H ATOM 516 HE1 HIS A 478 -3.119 1.733 4.664 1.00 0.00 H ATOM 517 N SER A 479 -3.639 6.234 -1.018 1.00 0.00 N ATOM 518 CA SER A 479 -4.149 7.451 -1.638 1.00 0.00 C ATOM 519 C SER A 479 -5.584 7.726 -1.198 1.00 0.00 C ATOM 520 O SER A 479 -6.528 7.525 -1.961 1.00 0.00 O ATOM 521 CB SER A 479 -4.083 7.339 -3.162 1.00 0.00 C ATOM 522 OG SER A 479 -2.956 6.583 -3.569 1.00 0.00 O ATOM 523 H SER A 479 -3.960 5.364 -1.336 1.00 0.00 H ATOM 524 HA SER A 479 -3.524 8.272 -1.319 1.00 0.00 H ATOM 525 HB2 SER A 479 -4.977 6.852 -3.523 1.00 0.00 H ATOM 526 HB3 SER A 479 -4.013 8.328 -3.591 1.00 0.00 H ATOM 527 HG SER A 479 -3.158 5.647 -3.507 1.00 0.00 H ATOM 528 N GLY A 480 -5.739 8.187 0.039 1.00 0.00 N ATOM 529 CA GLY A 480 -7.061 8.481 0.561 1.00 0.00 C ATOM 530 C GLY A 480 -7.956 7.258 0.598 1.00 0.00 C ATOM 531 O GLY A 480 -7.543 6.194 1.057 1.00 0.00 O ATOM 532 H GLY A 480 -4.950 8.328 0.603 1.00 0.00 H ATOM 533 HA2 GLY A 480 -6.963 8.872 1.562 1.00 0.00 H ATOM 534 HA3 GLY A 480 -7.523 9.232 -0.064 1.00 0.00 H ATOM 535 N GLU A 481 -9.184 7.410 0.113 1.00 0.00 N ATOM 536 CA GLU A 481 -10.140 6.309 0.096 1.00 0.00 C ATOM 537 C GLU A 481 -10.945 6.308 -1.200 1.00 0.00 C ATOM 538 O GLU A 481 -11.335 7.362 -1.704 1.00 0.00 O ATOM 539 CB GLU A 481 -11.084 6.404 1.296 1.00 0.00 C ATOM 540 CG GLU A 481 -10.576 5.675 2.529 1.00 0.00 C ATOM 541 CD GLU A 481 -11.682 5.367 3.521 1.00 0.00 C ATOM 542 OE1 GLU A 481 -12.568 6.227 3.706 1.00 0.00 O ATOM 543 OE2 GLU A 481 -11.660 4.267 4.110 1.00 0.00 O ATOM 544 H GLU A 481 -9.455 8.283 -0.240 1.00 0.00 H ATOM 545 HA GLU A 481 -9.583 5.386 0.160 1.00 0.00 H ATOM 546 HB2 GLU A 481 -11.221 7.445 1.549 1.00 0.00 H ATOM 547 HB3 GLU A 481 -12.039 5.981 1.021 1.00 0.00 H ATOM 548 HG2 GLU A 481 -10.122 4.746 2.220 1.00 0.00 H ATOM 549 HG3 GLU A 481 -9.836 6.292 3.017 1.00 0.00 H ATOM 550 N LYS A 482 -11.191 5.117 -1.736 1.00 0.00 N ATOM 551 CA LYS A 482 -11.951 4.976 -2.973 1.00 0.00 C ATOM 552 C LYS A 482 -11.284 5.742 -4.111 1.00 0.00 C ATOM 553 O LYS A 482 -11.756 6.792 -4.546 1.00 0.00 O ATOM 554 CB LYS A 482 -13.383 5.480 -2.776 1.00 0.00 C ATOM 555 CG LYS A 482 -14.381 4.868 -3.744 1.00 0.00 C ATOM 556 CD LYS A 482 -14.426 5.634 -5.056 1.00 0.00 C ATOM 557 CE LYS A 482 -15.755 5.438 -5.769 1.00 0.00 C ATOM 558 NZ LYS A 482 -16.854 6.202 -5.115 1.00 0.00 N ATOM 559 H LYS A 482 -10.854 4.313 -1.288 1.00 0.00 H ATOM 560 HA LYS A 482 -11.979 3.928 -3.228 1.00 0.00 H ATOM 561 HB2 LYS A 482 -13.699 5.246 -1.770 1.00 0.00 H ATOM 562 HB3 LYS A 482 -13.396 6.552 -2.909 1.00 0.00 H ATOM 563 HG2 LYS A 482 -14.093 3.847 -3.946 1.00 0.00 H ATOM 564 HG3 LYS A 482 -15.363 4.885 -3.293 1.00 0.00 H ATOM 565 HD2 LYS A 482 -14.291 6.686 -4.854 1.00 0.00 H ATOM 566 HD3 LYS A 482 -13.629 5.282 -5.696 1.00 0.00 H ATOM 567 HE2 LYS A 482 -15.654 5.774 -6.790 1.00 0.00 H ATOM 568 HE3 LYS A 482 -16.003 4.387 -5.759 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -16.477 7.067 -4.679 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -17.301 5.621 -4.377 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -17.574 6.465 -5.817 1.00 0.00 H ATOM 572 N PRO A 483 -10.160 5.204 -4.608 1.00 0.00 N ATOM 573 CA PRO A 483 -9.405 5.819 -5.704 1.00 0.00 C ATOM 574 C PRO A 483 -10.147 5.741 -7.034 1.00 0.00 C ATOM 575 O PRO A 483 -9.945 4.810 -7.814 1.00 0.00 O ATOM 576 CB PRO A 483 -8.120 4.990 -5.759 1.00 0.00 C ATOM 577 CG PRO A 483 -8.497 3.668 -5.184 1.00 0.00 C ATOM 578 CD PRO A 483 -9.539 3.954 -4.138 1.00 0.00 C ATOM 579 HA PRO A 483 -9.162 6.849 -5.489 1.00 0.00 H ATOM 580 HB2 PRO A 483 -7.792 4.896 -6.785 1.00 0.00 H ATOM 581 HB3 PRO A 483 -7.351 5.470 -5.172 1.00 0.00 H ATOM 582 HG2 PRO A 483 -8.904 3.034 -5.956 1.00 0.00 H ATOM 583 HG3 PRO A 483 -7.632 3.204 -4.733 1.00 0.00 H ATOM 584 HD2 PRO A 483 -10.264 3.154 -4.100 1.00 0.00 H ATOM 585 HD3 PRO A 483 -9.077 4.093 -3.172 1.00 0.00 H ATOM 586 N SER A 484 -11.005 6.724 -7.286 1.00 0.00 N ATOM 587 CA SER A 484 -11.780 6.764 -8.521 1.00 0.00 C ATOM 588 C SER A 484 -11.018 7.506 -9.616 1.00 0.00 C ATOM 589 O SER A 484 -11.071 8.731 -9.703 1.00 0.00 O ATOM 590 CB SER A 484 -13.132 7.438 -8.278 1.00 0.00 C ATOM 591 OG SER A 484 -12.992 8.575 -7.444 1.00 0.00 O ATOM 592 H SER A 484 -11.122 7.438 -6.625 1.00 0.00 H ATOM 593 HA SER A 484 -11.947 5.746 -8.841 1.00 0.00 H ATOM 594 HB2 SER A 484 -13.550 7.749 -9.223 1.00 0.00 H ATOM 595 HB3 SER A 484 -13.800 6.736 -7.802 1.00 0.00 H ATOM 596 HG SER A 484 -13.110 8.315 -6.527 1.00 0.00 H ATOM 597 N GLY A 485 -10.309 6.751 -10.450 1.00 0.00 N ATOM 598 CA GLY A 485 -9.547 7.352 -11.528 1.00 0.00 C ATOM 599 C GLY A 485 -10.415 8.158 -12.473 1.00 0.00 C ATOM 600 O GLY A 485 -11.627 8.273 -12.291 1.00 0.00 O ATOM 601 H GLY A 485 -10.304 5.778 -10.332 1.00 0.00 H ATOM 602 HA2 GLY A 485 -8.795 8.002 -11.104 1.00 0.00 H ATOM 603 HA3 GLY A 485 -9.057 6.569 -12.088 1.00 0.00 H ATOM 604 N PRO A 486 -9.791 8.735 -13.511 1.00 0.00 N ATOM 605 CA PRO A 486 -10.496 9.546 -14.508 1.00 0.00 C ATOM 606 C PRO A 486 -11.407 8.707 -15.397 1.00 0.00 C ATOM 607 O PRO A 486 -12.451 9.176 -15.850 1.00 0.00 O ATOM 608 CB PRO A 486 -9.361 10.160 -15.332 1.00 0.00 C ATOM 609 CG PRO A 486 -8.223 9.212 -15.175 1.00 0.00 C ATOM 610 CD PRO A 486 -8.348 8.641 -13.790 1.00 0.00 C ATOM 611 HA PRO A 486 -11.072 10.333 -14.044 1.00 0.00 H ATOM 612 HB2 PRO A 486 -9.668 10.243 -16.366 1.00 0.00 H ATOM 613 HB3 PRO A 486 -9.117 11.137 -14.944 1.00 0.00 H ATOM 614 HG2 PRO A 486 -8.295 8.427 -15.913 1.00 0.00 H ATOM 615 HG3 PRO A 486 -7.288 9.741 -15.279 1.00 0.00 H ATOM 616 HD2 PRO A 486 -8.019 7.612 -13.775 1.00 0.00 H ATOM 617 HD3 PRO A 486 -7.780 9.231 -13.086 1.00 0.00 H ATOM 618 N SER A 487 -11.006 7.464 -15.643 1.00 0.00 N ATOM 619 CA SER A 487 -11.785 6.561 -16.481 1.00 0.00 C ATOM 620 C SER A 487 -12.094 7.203 -17.831 1.00 0.00 C ATOM 621 O SER A 487 -13.247 7.249 -18.259 1.00 0.00 O ATOM 622 CB SER A 487 -13.088 6.174 -15.778 1.00 0.00 C ATOM 623 OG SER A 487 -13.551 4.910 -16.221 1.00 0.00 O ATOM 624 H SER A 487 -10.164 7.148 -15.253 1.00 0.00 H ATOM 625 HA SER A 487 -11.197 5.670 -16.646 1.00 0.00 H ATOM 626 HB2 SER A 487 -12.919 6.129 -14.713 1.00 0.00 H ATOM 627 HB3 SER A 487 -13.843 6.917 -15.992 1.00 0.00 H ATOM 628 HG SER A 487 -13.282 4.772 -17.132 1.00 0.00 H ATOM 629 N SER A 488 -11.055 7.697 -18.495 1.00 0.00 N ATOM 630 CA SER A 488 -11.214 8.340 -19.794 1.00 0.00 C ATOM 631 C SER A 488 -11.282 7.302 -20.910 1.00 0.00 C ATOM 632 O SER A 488 -11.026 6.119 -20.689 1.00 0.00 O ATOM 633 CB SER A 488 -10.057 9.308 -20.053 1.00 0.00 C ATOM 634 OG SER A 488 -9.887 10.201 -18.966 1.00 0.00 O ATOM 635 H SER A 488 -10.160 7.630 -18.101 1.00 0.00 H ATOM 636 HA SER A 488 -12.140 8.896 -19.778 1.00 0.00 H ATOM 637 HB2 SER A 488 -9.145 8.747 -20.189 1.00 0.00 H ATOM 638 HB3 SER A 488 -10.264 9.881 -20.945 1.00 0.00 H ATOM 639 HG SER A 488 -10.740 10.554 -18.705 1.00 0.00 H ATOM 640 N GLY A 489 -11.631 7.754 -22.111 1.00 0.00 N ATOM 641 CA GLY A 489 -11.727 6.853 -23.244 1.00 0.00 C ATOM 642 C GLY A 489 -13.163 6.533 -23.609 1.00 0.00 C ATOM 643 O GLY A 489 -13.838 5.847 -22.842 1.00 0.00 O ATOM 644 H GLY A 489 -11.824 8.708 -22.228 1.00 0.00 H ATOM 645 HA2 GLY A 489 -11.243 7.308 -24.095 1.00 0.00 H ATOM 646 HA3 GLY A 489 -11.216 5.932 -23.001 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.417 1.080 4.806 1.00 0.00 ZN