ATOM 1 N THR A 376 3.384 25.418 4.499 1.00 0.00 N ATOM 2 CA THR A 376 3.909 24.256 3.787 1.00 0.00 C ATOM 3 C THR A 376 2.854 23.155 3.670 1.00 0.00 C ATOM 4 O THR A 376 2.944 22.126 4.336 1.00 0.00 O ATOM 5 CB THR A 376 5.153 23.712 4.496 1.00 0.00 C ATOM 6 OG1 THR A 376 5.091 23.966 5.888 1.00 0.00 O ATOM 7 CG2 THR A 376 6.444 24.307 3.979 1.00 0.00 C ATOM 8 H THR A 376 3.502 26.310 4.109 1.00 0.00 H ATOM 9 HA THR A 376 4.185 24.576 2.793 1.00 0.00 H ATOM 10 HB THR A 376 5.200 22.641 4.348 1.00 0.00 H ATOM 11 HG1 THR A 376 4.406 23.421 6.283 1.00 0.00 H ATOM 12 HG21 THR A 376 7.240 24.111 4.683 1.00 0.00 H ATOM 13 HG22 THR A 376 6.326 25.374 3.858 1.00 0.00 H ATOM 14 HG23 THR A 376 6.690 23.861 3.025 1.00 0.00 H ATOM 15 N PRO A 377 1.838 23.359 2.811 1.00 0.00 N ATOM 16 CA PRO A 377 0.765 22.379 2.607 1.00 0.00 C ATOM 17 C PRO A 377 1.304 21.020 2.164 1.00 0.00 C ATOM 18 O PRO A 377 1.739 20.859 1.024 1.00 0.00 O ATOM 19 CB PRO A 377 -0.096 23.000 1.498 1.00 0.00 C ATOM 20 CG PRO A 377 0.759 24.055 0.878 1.00 0.00 C ATOM 21 CD PRO A 377 1.657 24.553 1.973 1.00 0.00 C ATOM 22 HA PRO A 377 0.169 22.255 3.499 1.00 0.00 H ATOM 23 HB2 PRO A 377 -0.364 22.240 0.779 1.00 0.00 H ATOM 24 HB3 PRO A 377 -0.990 23.424 1.930 1.00 0.00 H ATOM 25 HG2 PRO A 377 1.346 23.630 0.078 1.00 0.00 H ATOM 26 HG3 PRO A 377 0.141 24.858 0.506 1.00 0.00 H ATOM 27 HD2 PRO A 377 2.599 24.889 1.566 1.00 0.00 H ATOM 28 HD3 PRO A 377 1.176 25.345 2.527 1.00 0.00 H ATOM 29 N PRO A 378 1.293 20.023 3.067 1.00 0.00 N ATOM 30 CA PRO A 378 1.788 18.683 2.773 1.00 0.00 C ATOM 31 C PRO A 378 0.698 17.752 2.255 1.00 0.00 C ATOM 32 O PRO A 378 -0.491 17.979 2.480 1.00 0.00 O ATOM 33 CB PRO A 378 2.279 18.221 4.141 1.00 0.00 C ATOM 34 CG PRO A 378 1.351 18.869 5.118 1.00 0.00 C ATOM 35 CD PRO A 378 0.805 20.116 4.456 1.00 0.00 C ATOM 36 HA PRO A 378 2.612 18.702 2.076 1.00 0.00 H ATOM 37 HB2 PRO A 378 2.226 17.143 4.199 1.00 0.00 H ATOM 38 HB3 PRO A 378 3.298 18.545 4.289 1.00 0.00 H ATOM 39 HG2 PRO A 378 0.544 18.193 5.355 1.00 0.00 H ATOM 40 HG3 PRO A 378 1.893 19.132 6.015 1.00 0.00 H ATOM 41 HD2 PRO A 378 -0.275 20.115 4.482 1.00 0.00 H ATOM 42 HD3 PRO A 378 1.192 21.000 4.940 1.00 0.00 H ATOM 43 N SER A 379 1.118 16.695 1.567 1.00 0.00 N ATOM 44 CA SER A 379 0.189 15.713 1.021 1.00 0.00 C ATOM 45 C SER A 379 -0.095 14.605 2.036 1.00 0.00 C ATOM 46 O SER A 379 -0.736 13.607 1.709 1.00 0.00 O ATOM 47 CB SER A 379 0.753 15.108 -0.265 1.00 0.00 C ATOM 48 OG SER A 379 -0.267 14.917 -1.230 1.00 0.00 O ATOM 49 H SER A 379 2.080 16.570 1.429 1.00 0.00 H ATOM 50 HA SER A 379 -0.735 16.222 0.793 1.00 0.00 H ATOM 51 HB2 SER A 379 1.500 15.773 -0.676 1.00 0.00 H ATOM 52 HB3 SER A 379 1.206 14.153 -0.043 1.00 0.00 H ATOM 53 HG SER A 379 -0.776 15.726 -1.324 1.00 0.00 H ATOM 54 N ILE A 380 0.394 14.787 3.265 1.00 0.00 N ATOM 55 CA ILE A 380 0.210 13.806 4.336 1.00 0.00 C ATOM 56 C ILE A 380 -1.178 13.162 4.296 1.00 0.00 C ATOM 57 O ILE A 380 -1.339 11.996 4.650 1.00 0.00 O ATOM 58 CB ILE A 380 0.427 14.449 5.721 1.00 0.00 C ATOM 59 CG1 ILE A 380 0.419 13.378 6.814 1.00 0.00 C ATOM 60 CG2 ILE A 380 -0.633 15.506 5.995 1.00 0.00 C ATOM 61 CD1 ILE A 380 1.773 13.154 7.451 1.00 0.00 C ATOM 62 H ILE A 380 0.903 15.600 3.459 1.00 0.00 H ATOM 63 HA ILE A 380 0.953 13.037 4.206 1.00 0.00 H ATOM 64 HB ILE A 380 1.391 14.938 5.716 1.00 0.00 H ATOM 65 HG12 ILE A 380 -0.267 13.670 7.594 1.00 0.00 H ATOM 66 HG13 ILE A 380 0.094 12.439 6.388 1.00 0.00 H ATOM 67 HG21 ILE A 380 -0.205 16.303 6.585 1.00 0.00 H ATOM 68 HG22 ILE A 380 -1.456 15.060 6.534 1.00 0.00 H ATOM 69 HG23 ILE A 380 -0.993 15.907 5.058 1.00 0.00 H ATOM 70 HD11 ILE A 380 1.803 13.639 8.415 1.00 0.00 H ATOM 71 HD12 ILE A 380 2.543 13.568 6.815 1.00 0.00 H ATOM 72 HD13 ILE A 380 1.943 12.094 7.576 1.00 0.00 H ATOM 73 N LYS A 381 -2.175 13.921 3.858 1.00 0.00 N ATOM 74 CA LYS A 381 -3.536 13.406 3.772 1.00 0.00 C ATOM 75 C LYS A 381 -3.598 12.206 2.832 1.00 0.00 C ATOM 76 O LYS A 381 -4.164 11.163 3.170 1.00 0.00 O ATOM 77 CB LYS A 381 -4.490 14.502 3.289 1.00 0.00 C ATOM 78 CG LYS A 381 -5.808 14.537 4.045 1.00 0.00 C ATOM 79 CD LYS A 381 -5.624 15.054 5.462 1.00 0.00 C ATOM 80 CE LYS A 381 -6.494 14.293 6.450 1.00 0.00 C ATOM 81 NZ LYS A 381 -5.855 13.021 6.889 1.00 0.00 N ATOM 82 H LYS A 381 -1.993 14.844 3.584 1.00 0.00 H ATOM 83 HA LYS A 381 -3.835 13.090 4.761 1.00 0.00 H ATOM 84 HB2 LYS A 381 -4.006 15.460 3.407 1.00 0.00 H ATOM 85 HB3 LYS A 381 -4.704 14.342 2.242 1.00 0.00 H ATOM 86 HG2 LYS A 381 -6.494 15.185 3.523 1.00 0.00 H ATOM 87 HG3 LYS A 381 -6.214 13.536 4.086 1.00 0.00 H ATOM 88 HD2 LYS A 381 -4.590 14.938 5.747 1.00 0.00 H ATOM 89 HD3 LYS A 381 -5.892 16.099 5.491 1.00 0.00 H ATOM 90 HE2 LYS A 381 -6.665 14.917 7.315 1.00 0.00 H ATOM 91 HE3 LYS A 381 -7.440 14.068 5.979 1.00 0.00 H ATOM 92 HZ1 LYS A 381 -5.844 12.337 6.105 1.00 0.00 H ATOM 93 HZ2 LYS A 381 -6.384 12.611 7.684 1.00 0.00 H ATOM 94 HZ3 LYS A 381 -4.877 13.199 7.193 1.00 0.00 H ATOM 95 N LYS A 382 -3.009 12.360 1.650 1.00 0.00 N ATOM 96 CA LYS A 382 -2.992 11.293 0.655 1.00 0.00 C ATOM 97 C LYS A 382 -2.208 10.085 1.160 1.00 0.00 C ATOM 98 O LYS A 382 -2.719 8.964 1.173 1.00 0.00 O ATOM 99 CB LYS A 382 -2.387 11.801 -0.655 1.00 0.00 C ATOM 100 CG LYS A 382 -3.428 12.194 -1.692 1.00 0.00 C ATOM 101 CD LYS A 382 -3.106 11.606 -3.058 1.00 0.00 C ATOM 102 CE LYS A 382 -3.485 10.136 -3.135 1.00 0.00 C ATOM 103 NZ LYS A 382 -2.487 9.268 -2.451 1.00 0.00 N ATOM 104 H LYS A 382 -2.575 13.213 1.442 1.00 0.00 H ATOM 105 HA LYS A 382 -4.014 10.993 0.476 1.00 0.00 H ATOM 106 HB2 LYS A 382 -1.776 12.666 -0.444 1.00 0.00 H ATOM 107 HB3 LYS A 382 -1.764 11.025 -1.076 1.00 0.00 H ATOM 108 HG2 LYS A 382 -4.393 11.831 -1.375 1.00 0.00 H ATOM 109 HG3 LYS A 382 -3.453 13.272 -1.771 1.00 0.00 H ATOM 110 HD2 LYS A 382 -3.656 12.149 -3.812 1.00 0.00 H ATOM 111 HD3 LYS A 382 -2.046 11.706 -3.241 1.00 0.00 H ATOM 112 HE2 LYS A 382 -4.448 10.001 -2.666 1.00 0.00 H ATOM 113 HE3 LYS A 382 -3.549 9.849 -4.175 1.00 0.00 H ATOM 114 HZ1 LYS A 382 -2.552 8.295 -2.812 1.00 0.00 H ATOM 115 HZ2 LYS A 382 -2.665 9.257 -1.427 1.00 0.00 H ATOM 116 HZ3 LYS A 382 -1.525 9.626 -2.621 1.00 0.00 H ATOM 117 N ILE A 383 -0.963 10.316 1.571 1.00 0.00 N ATOM 118 CA ILE A 383 -0.117 9.237 2.068 1.00 0.00 C ATOM 119 C ILE A 383 -0.785 8.514 3.238 1.00 0.00 C ATOM 120 O ILE A 383 -0.683 7.295 3.367 1.00 0.00 O ATOM 121 CB ILE A 383 1.276 9.753 2.494 1.00 0.00 C ATOM 122 CG1 ILE A 383 2.272 8.594 2.550 1.00 0.00 C ATOM 123 CG2 ILE A 383 1.210 10.470 3.834 1.00 0.00 C ATOM 124 CD1 ILE A 383 2.441 7.883 1.224 1.00 0.00 C ATOM 125 H ILE A 383 -0.607 11.228 1.536 1.00 0.00 H ATOM 126 HA ILE A 383 0.019 8.531 1.263 1.00 0.00 H ATOM 127 HB ILE A 383 1.609 10.464 1.753 1.00 0.00 H ATOM 128 HG12 ILE A 383 3.239 8.972 2.850 1.00 0.00 H ATOM 129 HG13 ILE A 383 1.932 7.869 3.275 1.00 0.00 H ATOM 130 HG21 ILE A 383 2.168 10.920 4.049 1.00 0.00 H ATOM 131 HG22 ILE A 383 0.963 9.760 4.610 1.00 0.00 H ATOM 132 HG23 ILE A 383 0.453 11.235 3.792 1.00 0.00 H ATOM 133 HD11 ILE A 383 3.487 7.669 1.062 1.00 0.00 H ATOM 134 HD12 ILE A 383 2.075 8.514 0.428 1.00 0.00 H ATOM 135 HD13 ILE A 383 1.881 6.959 1.238 1.00 0.00 H ATOM 136 N ILE A 384 -1.480 9.274 4.081 1.00 0.00 N ATOM 137 CA ILE A 384 -2.175 8.696 5.226 1.00 0.00 C ATOM 138 C ILE A 384 -3.286 7.766 4.747 1.00 0.00 C ATOM 139 O ILE A 384 -3.407 6.633 5.216 1.00 0.00 O ATOM 140 CB ILE A 384 -2.768 9.789 6.144 1.00 0.00 C ATOM 141 CG1 ILE A 384 -1.654 10.488 6.924 1.00 0.00 C ATOM 142 CG2 ILE A 384 -3.793 9.199 7.106 1.00 0.00 C ATOM 143 CD1 ILE A 384 -2.058 11.836 7.480 1.00 0.00 C ATOM 144 H ILE A 384 -1.536 10.239 3.924 1.00 0.00 H ATOM 145 HA ILE A 384 -1.459 8.121 5.795 1.00 0.00 H ATOM 146 HB ILE A 384 -3.271 10.516 5.523 1.00 0.00 H ATOM 147 HG12 ILE A 384 -1.359 9.864 7.754 1.00 0.00 H ATOM 148 HG13 ILE A 384 -0.805 10.637 6.274 1.00 0.00 H ATOM 149 HG21 ILE A 384 -3.566 8.157 7.277 1.00 0.00 H ATOM 150 HG22 ILE A 384 -4.781 9.287 6.678 1.00 0.00 H ATOM 151 HG23 ILE A 384 -3.757 9.735 8.044 1.00 0.00 H ATOM 152 HD11 ILE A 384 -1.427 12.083 8.321 1.00 0.00 H ATOM 153 HD12 ILE A 384 -3.089 11.797 7.804 1.00 0.00 H ATOM 154 HD13 ILE A 384 -1.950 12.589 6.714 1.00 0.00 H ATOM 155 N HIS A 385 -4.090 8.248 3.803 1.00 0.00 N ATOM 156 CA HIS A 385 -5.181 7.453 3.252 1.00 0.00 C ATOM 157 C HIS A 385 -4.655 6.124 2.721 1.00 0.00 C ATOM 158 O HIS A 385 -5.125 5.053 3.111 1.00 0.00 O ATOM 159 CB HIS A 385 -5.893 8.222 2.137 1.00 0.00 C ATOM 160 CG HIS A 385 -7.386 8.161 2.227 1.00 0.00 C ATOM 161 ND1 HIS A 385 -8.213 9.127 1.691 1.00 0.00 N ATOM 162 CD2 HIS A 385 -8.204 7.243 2.794 1.00 0.00 C ATOM 163 CE1 HIS A 385 -9.472 8.806 1.927 1.00 0.00 C ATOM 164 NE2 HIS A 385 -9.494 7.667 2.593 1.00 0.00 N ATOM 165 H HIS A 385 -3.938 9.157 3.460 1.00 0.00 H ATOM 166 HA HIS A 385 -5.882 7.257 4.050 1.00 0.00 H ATOM 167 HB2 HIS A 385 -5.601 9.259 2.181 1.00 0.00 H ATOM 168 HB3 HIS A 385 -5.599 7.811 1.181 1.00 0.00 H ATOM 169 HD1 HIS A 385 -7.918 9.928 1.210 1.00 0.00 H ATOM 170 HD2 HIS A 385 -7.897 6.343 3.310 1.00 0.00 H ATOM 171 HE1 HIS A 385 -10.337 9.377 1.623 1.00 0.00 H ATOM 172 HE2 HIS A 385 -10.296 7.249 2.970 1.00 0.00 H ATOM 173 N VAL A 386 -3.662 6.199 1.839 1.00 0.00 N ATOM 174 CA VAL A 386 -3.060 5.000 1.270 1.00 0.00 C ATOM 175 C VAL A 386 -2.470 4.132 2.375 1.00 0.00 C ATOM 176 O VAL A 386 -2.487 2.904 2.292 1.00 0.00 O ATOM 177 CB VAL A 386 -1.963 5.345 0.243 1.00 0.00 C ATOM 178 CG1 VAL A 386 -0.880 6.199 0.885 1.00 0.00 C ATOM 179 CG2 VAL A 386 -1.369 4.080 -0.361 1.00 0.00 C ATOM 180 H VAL A 386 -3.319 7.080 1.575 1.00 0.00 H ATOM 181 HA VAL A 386 -3.837 4.444 0.765 1.00 0.00 H ATOM 182 HB VAL A 386 -2.413 5.920 -0.553 1.00 0.00 H ATOM 183 HG11 VAL A 386 -1.314 7.124 1.236 1.00 0.00 H ATOM 184 HG12 VAL A 386 -0.113 6.414 0.155 1.00 0.00 H ATOM 185 HG13 VAL A 386 -0.447 5.665 1.718 1.00 0.00 H ATOM 186 HG21 VAL A 386 -1.955 3.226 -0.055 1.00 0.00 H ATOM 187 HG22 VAL A 386 -0.352 3.958 -0.019 1.00 0.00 H ATOM 188 HG23 VAL A 386 -1.380 4.156 -1.439 1.00 0.00 H ATOM 189 N LEU A 387 -1.960 4.780 3.420 1.00 0.00 N ATOM 190 CA LEU A 387 -1.383 4.066 4.553 1.00 0.00 C ATOM 191 C LEU A 387 -2.423 3.140 5.171 1.00 0.00 C ATOM 192 O LEU A 387 -2.178 1.948 5.360 1.00 0.00 O ATOM 193 CB LEU A 387 -0.868 5.052 5.603 1.00 0.00 C ATOM 194 CG LEU A 387 0.234 4.512 6.519 1.00 0.00 C ATOM 195 CD1 LEU A 387 -0.214 3.221 7.187 1.00 0.00 C ATOM 196 CD2 LEU A 387 1.518 4.292 5.733 1.00 0.00 C ATOM 197 H LEU A 387 -1.986 5.761 3.436 1.00 0.00 H ATOM 198 HA LEU A 387 -0.558 3.473 4.188 1.00 0.00 H ATOM 199 HB2 LEU A 387 -0.486 5.923 5.092 1.00 0.00 H ATOM 200 HB3 LEU A 387 -1.700 5.355 6.221 1.00 0.00 H ATOM 201 HG LEU A 387 0.434 5.236 7.295 1.00 0.00 H ATOM 202 HD11 LEU A 387 0.389 3.043 8.065 1.00 0.00 H ATOM 203 HD12 LEU A 387 -0.095 2.398 6.497 1.00 0.00 H ATOM 204 HD13 LEU A 387 -1.252 3.304 7.474 1.00 0.00 H ATOM 205 HD21 LEU A 387 2.110 5.193 5.754 1.00 0.00 H ATOM 206 HD22 LEU A 387 1.276 4.043 4.710 1.00 0.00 H ATOM 207 HD23 LEU A 387 2.077 3.482 6.179 1.00 0.00 H ATOM 208 N GLU A 388 -3.595 3.697 5.466 1.00 0.00 N ATOM 209 CA GLU A 388 -4.683 2.918 6.045 1.00 0.00 C ATOM 210 C GLU A 388 -5.071 1.787 5.099 1.00 0.00 C ATOM 211 O GLU A 388 -5.230 0.638 5.516 1.00 0.00 O ATOM 212 CB GLU A 388 -5.894 3.813 6.319 1.00 0.00 C ATOM 213 CG GLU A 388 -6.943 3.160 7.204 1.00 0.00 C ATOM 214 CD GLU A 388 -7.219 3.954 8.467 1.00 0.00 C ATOM 215 OE1 GLU A 388 -8.093 4.845 8.430 1.00 0.00 O ATOM 216 OE2 GLU A 388 -6.560 3.684 9.494 1.00 0.00 O ATOM 217 H GLU A 388 -3.734 4.649 5.281 1.00 0.00 H ATOM 218 HA GLU A 388 -4.334 2.494 6.974 1.00 0.00 H ATOM 219 HB2 GLU A 388 -5.554 4.717 6.804 1.00 0.00 H ATOM 220 HB3 GLU A 388 -6.356 4.071 5.379 1.00 0.00 H ATOM 221 HG2 GLU A 388 -7.862 3.073 6.646 1.00 0.00 H ATOM 222 HG3 GLU A 388 -6.597 2.176 7.484 1.00 0.00 H ATOM 223 N LYS A 389 -5.206 2.121 3.817 1.00 0.00 N ATOM 224 CA LYS A 389 -5.554 1.131 2.805 1.00 0.00 C ATOM 225 C LYS A 389 -4.546 -0.012 2.827 1.00 0.00 C ATOM 226 O LYS A 389 -4.918 -1.186 2.782 1.00 0.00 O ATOM 227 CB LYS A 389 -5.594 1.776 1.418 1.00 0.00 C ATOM 228 CG LYS A 389 -6.856 1.453 0.634 1.00 0.00 C ATOM 229 CD LYS A 389 -7.045 -0.049 0.472 1.00 0.00 C ATOM 230 CE LYS A 389 -8.342 -0.522 1.110 1.00 0.00 C ATOM 231 NZ LYS A 389 -9.534 0.114 0.484 1.00 0.00 N ATOM 232 H LYS A 389 -5.053 3.052 3.545 1.00 0.00 H ATOM 233 HA LYS A 389 -6.531 0.741 3.045 1.00 0.00 H ATOM 234 HB2 LYS A 389 -5.532 2.848 1.530 1.00 0.00 H ATOM 235 HB3 LYS A 389 -4.745 1.434 0.847 1.00 0.00 H ATOM 236 HG2 LYS A 389 -7.709 1.858 1.160 1.00 0.00 H ATOM 237 HG3 LYS A 389 -6.786 1.906 -0.344 1.00 0.00 H ATOM 238 HD2 LYS A 389 -7.068 -0.286 -0.581 1.00 0.00 H ATOM 239 HD3 LYS A 389 -6.217 -0.560 0.940 1.00 0.00 H ATOM 240 HE2 LYS A 389 -8.414 -1.593 0.996 1.00 0.00 H ATOM 241 HE3 LYS A 389 -8.323 -0.273 2.162 1.00 0.00 H ATOM 242 HZ1 LYS A 389 -9.924 -0.509 -0.253 1.00 0.00 H ATOM 243 HZ2 LYS A 389 -9.269 1.021 0.051 1.00 0.00 H ATOM 244 HZ3 LYS A 389 -10.267 0.285 1.202 1.00 0.00 H ATOM 245 N VAL A 390 -3.268 0.343 2.914 1.00 0.00 N ATOM 246 CA VAL A 390 -2.204 -0.650 2.964 1.00 0.00 C ATOM 247 C VAL A 390 -2.312 -1.467 4.244 1.00 0.00 C ATOM 248 O VAL A 390 -2.001 -2.657 4.261 1.00 0.00 O ATOM 249 CB VAL A 390 -0.810 0.005 2.886 1.00 0.00 C ATOM 250 CG1 VAL A 390 0.287 -1.047 2.963 1.00 0.00 C ATOM 251 CG2 VAL A 390 -0.679 0.823 1.611 1.00 0.00 C ATOM 252 H VAL A 390 -3.036 1.293 2.960 1.00 0.00 H ATOM 253 HA VAL A 390 -2.321 -1.309 2.115 1.00 0.00 H ATOM 254 HB VAL A 390 -0.700 0.671 3.729 1.00 0.00 H ATOM 255 HG11 VAL A 390 1.231 -0.604 2.682 1.00 0.00 H ATOM 256 HG12 VAL A 390 0.055 -1.860 2.291 1.00 0.00 H ATOM 257 HG13 VAL A 390 0.353 -1.425 3.974 1.00 0.00 H ATOM 258 HG21 VAL A 390 -1.660 1.108 1.263 1.00 0.00 H ATOM 259 HG22 VAL A 390 -0.188 0.231 0.854 1.00 0.00 H ATOM 260 HG23 VAL A 390 -0.096 1.711 1.810 1.00 0.00 H ATOM 261 N GLN A 391 -2.771 -0.821 5.313 1.00 0.00 N ATOM 262 CA GLN A 391 -2.941 -1.494 6.594 1.00 0.00 C ATOM 263 C GLN A 391 -3.923 -2.648 6.445 1.00 0.00 C ATOM 264 O GLN A 391 -3.612 -3.794 6.775 1.00 0.00 O ATOM 265 CB GLN A 391 -3.442 -0.510 7.654 1.00 0.00 C ATOM 266 CG GLN A 391 -2.864 -0.760 9.037 1.00 0.00 C ATOM 267 CD GLN A 391 -2.451 0.521 9.737 1.00 0.00 C ATOM 268 OE1 GLN A 391 -3.279 1.393 10.001 1.00 0.00 O ATOM 269 NE2 GLN A 391 -1.164 0.640 10.040 1.00 0.00 N ATOM 270 H GLN A 391 -3.014 0.125 5.234 1.00 0.00 H ATOM 271 HA GLN A 391 -1.981 -1.886 6.897 1.00 0.00 H ATOM 272 HB2 GLN A 391 -3.174 0.492 7.352 1.00 0.00 H ATOM 273 HB3 GLN A 391 -4.518 -0.583 7.717 1.00 0.00 H ATOM 274 HG2 GLN A 391 -3.609 -1.256 9.640 1.00 0.00 H ATOM 275 HG3 GLN A 391 -1.997 -1.397 8.942 1.00 0.00 H ATOM 276 HE21 GLN A 391 -0.561 -0.094 9.800 1.00 0.00 H ATOM 277 HE22 GLN A 391 -0.868 1.457 10.494 1.00 0.00 H ATOM 278 N TYR A 392 -5.105 -2.340 5.916 1.00 0.00 N ATOM 279 CA TYR A 392 -6.123 -3.360 5.695 1.00 0.00 C ATOM 280 C TYR A 392 -5.575 -4.440 4.770 1.00 0.00 C ATOM 281 O TYR A 392 -5.735 -5.635 5.022 1.00 0.00 O ATOM 282 CB TYR A 392 -7.383 -2.740 5.090 1.00 0.00 C ATOM 283 CG TYR A 392 -7.878 -1.521 5.837 1.00 0.00 C ATOM 284 CD1 TYR A 392 -8.141 -1.578 7.200 1.00 0.00 C ATOM 285 CD2 TYR A 392 -8.086 -0.316 5.179 1.00 0.00 C ATOM 286 CE1 TYR A 392 -8.594 -0.467 7.886 1.00 0.00 C ATOM 287 CE2 TYR A 392 -8.539 0.799 5.857 1.00 0.00 C ATOM 288 CZ TYR A 392 -8.791 0.719 7.211 1.00 0.00 C ATOM 289 OH TYR A 392 -9.244 1.826 7.890 1.00 0.00 O ATOM 290 H TYR A 392 -5.288 -1.412 5.655 1.00 0.00 H ATOM 291 HA TYR A 392 -6.366 -3.804 6.650 1.00 0.00 H ATOM 292 HB2 TYR A 392 -7.177 -2.442 4.073 1.00 0.00 H ATOM 293 HB3 TYR A 392 -8.175 -3.475 5.092 1.00 0.00 H ATOM 294 HD1 TYR A 392 -7.984 -2.508 7.728 1.00 0.00 H ATOM 295 HD2 TYR A 392 -7.888 -0.257 4.119 1.00 0.00 H ATOM 296 HE1 TYR A 392 -8.791 -0.531 8.946 1.00 0.00 H ATOM 297 HE2 TYR A 392 -8.693 1.726 5.328 1.00 0.00 H ATOM 298 HH TYR A 392 -10.160 1.992 7.658 1.00 0.00 H ATOM 299 N LEU A 393 -4.907 -4.003 3.705 1.00 0.00 N ATOM 300 CA LEU A 393 -4.311 -4.923 2.749 1.00 0.00 C ATOM 301 C LEU A 393 -3.269 -5.792 3.444 1.00 0.00 C ATOM 302 O LEU A 393 -3.144 -6.982 3.157 1.00 0.00 O ATOM 303 CB LEU A 393 -3.672 -4.151 1.593 1.00 0.00 C ATOM 304 CG LEU A 393 -4.511 -4.087 0.316 1.00 0.00 C ATOM 305 CD1 LEU A 393 -4.433 -2.703 -0.309 1.00 0.00 C ATOM 306 CD2 LEU A 393 -4.052 -5.147 -0.676 1.00 0.00 C ATOM 307 H LEU A 393 -4.802 -3.037 3.570 1.00 0.00 H ATOM 308 HA LEU A 393 -5.094 -5.557 2.362 1.00 0.00 H ATOM 309 HB2 LEU A 393 -3.481 -3.140 1.926 1.00 0.00 H ATOM 310 HB3 LEU A 393 -2.727 -4.616 1.354 1.00 0.00 H ATOM 311 HG LEU A 393 -5.544 -4.284 0.562 1.00 0.00 H ATOM 312 HD11 LEU A 393 -5.212 -2.078 0.102 1.00 0.00 H ATOM 313 HD12 LEU A 393 -4.562 -2.783 -1.379 1.00 0.00 H ATOM 314 HD13 LEU A 393 -3.470 -2.264 -0.094 1.00 0.00 H ATOM 315 HD21 LEU A 393 -4.636 -6.047 -0.536 1.00 0.00 H ATOM 316 HD22 LEU A 393 -3.008 -5.368 -0.510 1.00 0.00 H ATOM 317 HD23 LEU A 393 -4.189 -4.783 -1.683 1.00 0.00 H ATOM 318 N GLU A 394 -2.533 -5.184 4.372 1.00 0.00 N ATOM 319 CA GLU A 394 -1.513 -5.898 5.128 1.00 0.00 C ATOM 320 C GLU A 394 -2.150 -7.037 5.912 1.00 0.00 C ATOM 321 O GLU A 394 -1.650 -8.162 5.920 1.00 0.00 O ATOM 322 CB GLU A 394 -0.786 -4.945 6.079 1.00 0.00 C ATOM 323 CG GLU A 394 0.488 -4.356 5.495 1.00 0.00 C ATOM 324 CD GLU A 394 1.690 -5.258 5.694 1.00 0.00 C ATOM 325 OE1 GLU A 394 1.536 -6.490 5.570 1.00 0.00 O ATOM 326 OE2 GLU A 394 2.787 -4.730 5.976 1.00 0.00 O ATOM 327 H GLU A 394 -2.691 -4.235 4.562 1.00 0.00 H ATOM 328 HA GLU A 394 -0.803 -6.309 4.426 1.00 0.00 H ATOM 329 HB2 GLU A 394 -1.450 -4.132 6.332 1.00 0.00 H ATOM 330 HB3 GLU A 394 -0.529 -5.482 6.981 1.00 0.00 H ATOM 331 HG2 GLU A 394 0.345 -4.202 4.436 1.00 0.00 H ATOM 332 HG3 GLU A 394 0.682 -3.408 5.974 1.00 0.00 H ATOM 333 N GLN A 395 -3.273 -6.739 6.560 1.00 0.00 N ATOM 334 CA GLN A 395 -3.992 -7.744 7.329 1.00 0.00 C ATOM 335 C GLN A 395 -4.451 -8.871 6.412 1.00 0.00 C ATOM 336 O GLN A 395 -4.339 -10.051 6.748 1.00 0.00 O ATOM 337 CB GLN A 395 -5.197 -7.117 8.034 1.00 0.00 C ATOM 338 CG GLN A 395 -4.883 -6.595 9.428 1.00 0.00 C ATOM 339 CD GLN A 395 -5.360 -7.530 10.521 1.00 0.00 C ATOM 340 OE1 GLN A 395 -5.894 -7.092 11.540 1.00 0.00 O ATOM 341 NE2 GLN A 395 -5.170 -8.828 10.315 1.00 0.00 N ATOM 342 H GLN A 395 -3.631 -5.826 6.506 1.00 0.00 H ATOM 343 HA GLN A 395 -3.317 -8.146 8.069 1.00 0.00 H ATOM 344 HB2 GLN A 395 -5.560 -6.292 7.439 1.00 0.00 H ATOM 345 HB3 GLN A 395 -5.977 -7.859 8.118 1.00 0.00 H ATOM 346 HG2 GLN A 395 -3.814 -6.474 9.520 1.00 0.00 H ATOM 347 HG3 GLN A 395 -5.365 -5.637 9.556 1.00 0.00 H ATOM 348 HE21 GLN A 395 -4.739 -9.106 9.479 1.00 0.00 H ATOM 349 HE22 GLN A 395 -5.471 -9.455 11.005 1.00 0.00 H ATOM 350 N GLU A 396 -4.957 -8.495 5.240 1.00 0.00 N ATOM 351 CA GLU A 396 -5.422 -9.469 4.259 1.00 0.00 C ATOM 352 C GLU A 396 -4.285 -10.396 3.847 1.00 0.00 C ATOM 353 O GLU A 396 -4.369 -11.611 4.019 1.00 0.00 O ATOM 354 CB GLU A 396 -5.992 -8.760 3.029 1.00 0.00 C ATOM 355 CG GLU A 396 -6.963 -7.642 3.368 1.00 0.00 C ATOM 356 CD GLU A 396 -8.227 -7.693 2.533 1.00 0.00 C ATOM 357 OE1 GLU A 396 -8.148 -7.413 1.317 1.00 0.00 O ATOM 358 OE2 GLU A 396 -9.297 -8.014 3.092 1.00 0.00 O ATOM 359 H GLU A 396 -5.012 -7.538 5.026 1.00 0.00 H ATOM 360 HA GLU A 396 -6.202 -10.057 4.720 1.00 0.00 H ATOM 361 HB2 GLU A 396 -5.176 -8.339 2.461 1.00 0.00 H ATOM 362 HB3 GLU A 396 -6.509 -9.484 2.418 1.00 0.00 H ATOM 363 HG2 GLU A 396 -7.236 -7.723 4.410 1.00 0.00 H ATOM 364 HG3 GLU A 396 -6.475 -6.695 3.197 1.00 0.00 H ATOM 365 N VAL A 397 -3.215 -9.816 3.306 1.00 0.00 N ATOM 366 CA VAL A 397 -2.060 -10.596 2.878 1.00 0.00 C ATOM 367 C VAL A 397 -1.573 -11.501 4.006 1.00 0.00 C ATOM 368 O VAL A 397 -1.172 -12.642 3.773 1.00 0.00 O ATOM 369 CB VAL A 397 -0.900 -9.692 2.415 1.00 0.00 C ATOM 370 CG1 VAL A 397 -0.488 -8.736 3.521 1.00 0.00 C ATOM 371 CG2 VAL A 397 0.286 -10.528 1.956 1.00 0.00 C ATOM 372 H VAL A 397 -3.203 -8.841 3.199 1.00 0.00 H ATOM 373 HA VAL A 397 -2.365 -11.213 2.044 1.00 0.00 H ATOM 374 HB VAL A 397 -1.243 -9.105 1.574 1.00 0.00 H ATOM 375 HG11 VAL A 397 -0.231 -9.298 4.407 1.00 0.00 H ATOM 376 HG12 VAL A 397 -1.307 -8.070 3.743 1.00 0.00 H ATOM 377 HG13 VAL A 397 0.367 -8.159 3.200 1.00 0.00 H ATOM 378 HG21 VAL A 397 0.821 -10.001 1.179 1.00 0.00 H ATOM 379 HG22 VAL A 397 -0.067 -11.473 1.573 1.00 0.00 H ATOM 380 HG23 VAL A 397 0.948 -10.703 2.792 1.00 0.00 H ATOM 381 N GLU A 398 -1.623 -10.988 5.231 1.00 0.00 N ATOM 382 CA GLU A 398 -1.199 -11.755 6.395 1.00 0.00 C ATOM 383 C GLU A 398 -2.084 -12.984 6.569 1.00 0.00 C ATOM 384 O GLU A 398 -1.600 -14.078 6.852 1.00 0.00 O ATOM 385 CB GLU A 398 -1.251 -10.887 7.654 1.00 0.00 C ATOM 386 CG GLU A 398 0.042 -10.137 7.927 1.00 0.00 C ATOM 387 CD GLU A 398 -0.178 -8.871 8.734 1.00 0.00 C ATOM 388 OE1 GLU A 398 -1.038 -8.057 8.335 1.00 0.00 O ATOM 389 OE2 GLU A 398 0.509 -8.693 9.761 1.00 0.00 O ATOM 390 H GLU A 398 -1.960 -10.075 5.356 1.00 0.00 H ATOM 391 HA GLU A 398 -0.183 -12.079 6.229 1.00 0.00 H ATOM 392 HB2 GLU A 398 -2.046 -10.165 7.546 1.00 0.00 H ATOM 393 HB3 GLU A 398 -1.461 -11.520 8.504 1.00 0.00 H ATOM 394 HG2 GLU A 398 0.710 -10.783 8.478 1.00 0.00 H ATOM 395 HG3 GLU A 398 0.495 -9.871 6.984 1.00 0.00 H ATOM 396 N GLU A 399 -3.389 -12.792 6.392 1.00 0.00 N ATOM 397 CA GLU A 399 -4.348 -13.884 6.523 1.00 0.00 C ATOM 398 C GLU A 399 -4.552 -14.605 5.188 1.00 0.00 C ATOM 399 O GLU A 399 -5.303 -15.577 5.111 1.00 0.00 O ATOM 400 CB GLU A 399 -5.688 -13.352 7.037 1.00 0.00 C ATOM 401 CG GLU A 399 -6.384 -14.295 8.004 1.00 0.00 C ATOM 402 CD GLU A 399 -7.772 -13.818 8.386 1.00 0.00 C ATOM 403 OE1 GLU A 399 -8.709 -14.011 7.582 1.00 0.00 O ATOM 404 OE2 GLU A 399 -7.922 -13.249 9.488 1.00 0.00 O ATOM 405 H GLU A 399 -3.715 -11.894 6.165 1.00 0.00 H ATOM 406 HA GLU A 399 -3.952 -14.586 7.240 1.00 0.00 H ATOM 407 HB2 GLU A 399 -5.519 -12.413 7.542 1.00 0.00 H ATOM 408 HB3 GLU A 399 -6.342 -13.186 6.195 1.00 0.00 H ATOM 409 HG2 GLU A 399 -6.470 -15.267 7.541 1.00 0.00 H ATOM 410 HG3 GLU A 399 -5.788 -14.376 8.901 1.00 0.00 H ATOM 411 N PHE A 400 -3.882 -14.121 4.139 1.00 0.00 N ATOM 412 CA PHE A 400 -3.990 -14.714 2.807 1.00 0.00 C ATOM 413 C PHE A 400 -3.944 -16.239 2.871 1.00 0.00 C ATOM 414 O PHE A 400 -3.118 -16.816 3.580 1.00 0.00 O ATOM 415 CB PHE A 400 -2.864 -14.191 1.908 1.00 0.00 C ATOM 416 CG PHE A 400 -2.908 -14.732 0.506 1.00 0.00 C ATOM 417 CD1 PHE A 400 -3.950 -14.404 -0.347 1.00 0.00 C ATOM 418 CD2 PHE A 400 -1.904 -15.566 0.041 1.00 0.00 C ATOM 419 CE1 PHE A 400 -3.992 -14.900 -1.633 1.00 0.00 C ATOM 420 CE2 PHE A 400 -1.941 -16.064 -1.248 1.00 0.00 C ATOM 421 CZ PHE A 400 -2.988 -15.733 -2.084 1.00 0.00 C ATOM 422 H PHE A 400 -3.304 -13.340 4.264 1.00 0.00 H ATOM 423 HA PHE A 400 -4.938 -14.414 2.387 1.00 0.00 H ATOM 424 HB2 PHE A 400 -2.931 -13.116 1.851 1.00 0.00 H ATOM 425 HB3 PHE A 400 -1.914 -14.466 2.341 1.00 0.00 H ATOM 426 HD1 PHE A 400 -4.737 -13.751 0.000 1.00 0.00 H ATOM 427 HD2 PHE A 400 -1.086 -15.828 0.695 1.00 0.00 H ATOM 428 HE1 PHE A 400 -4.813 -14.640 -2.282 1.00 0.00 H ATOM 429 HE2 PHE A 400 -1.153 -16.712 -1.600 1.00 0.00 H ATOM 430 HZ PHE A 400 -3.018 -16.119 -3.091 1.00 0.00 H ATOM 431 N VAL A 401 -4.842 -16.884 2.132 1.00 0.00 N ATOM 432 CA VAL A 401 -4.914 -18.343 2.108 1.00 0.00 C ATOM 433 C VAL A 401 -3.553 -18.966 1.800 1.00 0.00 C ATOM 434 O VAL A 401 -3.139 -19.922 2.454 1.00 0.00 O ATOM 435 CB VAL A 401 -5.953 -18.831 1.076 1.00 0.00 C ATOM 436 CG1 VAL A 401 -5.678 -18.229 -0.294 1.00 0.00 C ATOM 437 CG2 VAL A 401 -5.974 -20.352 1.003 1.00 0.00 C ATOM 438 H VAL A 401 -5.476 -16.368 1.593 1.00 0.00 H ATOM 439 HA VAL A 401 -5.233 -18.672 3.086 1.00 0.00 H ATOM 440 HB VAL A 401 -6.929 -18.498 1.397 1.00 0.00 H ATOM 441 HG11 VAL A 401 -5.132 -18.938 -0.896 1.00 0.00 H ATOM 442 HG12 VAL A 401 -5.094 -17.327 -0.179 1.00 0.00 H ATOM 443 HG13 VAL A 401 -6.615 -17.992 -0.777 1.00 0.00 H ATOM 444 HG21 VAL A 401 -6.019 -20.760 2.002 1.00 0.00 H ATOM 445 HG22 VAL A 401 -5.077 -20.702 0.513 1.00 0.00 H ATOM 446 HG23 VAL A 401 -6.839 -20.675 0.444 1.00 0.00 H ATOM 447 N GLY A 402 -2.858 -18.418 0.806 1.00 0.00 N ATOM 448 CA GLY A 402 -1.553 -18.940 0.445 1.00 0.00 C ATOM 449 C GLY A 402 -1.380 -19.111 -1.052 1.00 0.00 C ATOM 450 O GLY A 402 -0.274 -18.972 -1.576 1.00 0.00 O ATOM 451 H GLY A 402 -3.233 -17.656 0.320 1.00 0.00 H ATOM 452 HA2 GLY A 402 -0.794 -18.260 0.806 1.00 0.00 H ATOM 453 HA3 GLY A 402 -1.415 -19.898 0.923 1.00 0.00 H ATOM 454 N LYS A 403 -2.473 -19.415 -1.744 1.00 0.00 N ATOM 455 CA LYS A 403 -2.431 -19.607 -3.190 1.00 0.00 C ATOM 456 C LYS A 403 -3.134 -18.463 -3.913 1.00 0.00 C ATOM 457 O LYS A 403 -4.174 -17.979 -3.466 1.00 0.00 O ATOM 458 CB LYS A 403 -3.080 -20.941 -3.567 1.00 0.00 C ATOM 459 CG LYS A 403 -2.312 -22.154 -3.068 1.00 0.00 C ATOM 460 CD LYS A 403 -1.397 -22.715 -4.144 1.00 0.00 C ATOM 461 CE LYS A 403 -2.013 -23.929 -4.823 1.00 0.00 C ATOM 462 NZ LYS A 403 -3.447 -23.712 -5.155 1.00 0.00 N ATOM 463 H LYS A 403 -3.326 -19.515 -1.273 1.00 0.00 H ATOM 464 HA LYS A 403 -1.395 -19.624 -3.492 1.00 0.00 H ATOM 465 HB2 LYS A 403 -4.076 -20.976 -3.150 1.00 0.00 H ATOM 466 HB3 LYS A 403 -3.149 -21.003 -4.643 1.00 0.00 H ATOM 467 HG2 LYS A 403 -1.715 -21.864 -2.217 1.00 0.00 H ATOM 468 HG3 LYS A 403 -3.017 -22.918 -2.771 1.00 0.00 H ATOM 469 HD2 LYS A 403 -1.219 -21.952 -4.887 1.00 0.00 H ATOM 470 HD3 LYS A 403 -0.460 -23.005 -3.690 1.00 0.00 H ATOM 471 HE2 LYS A 403 -1.470 -24.131 -5.733 1.00 0.00 H ATOM 472 HE3 LYS A 403 -1.930 -24.778 -4.158 1.00 0.00 H ATOM 473 HZ1 LYS A 403 -4.026 -23.760 -4.291 1.00 0.00 H ATOM 474 HZ2 LYS A 403 -3.776 -24.442 -5.818 1.00 0.00 H ATOM 475 HZ3 LYS A 403 -3.576 -22.778 -5.593 1.00 0.00 H ATOM 476 N LYS A 404 -2.559 -18.034 -5.032 1.00 0.00 N ATOM 477 CA LYS A 404 -3.128 -16.944 -5.817 1.00 0.00 C ATOM 478 C LYS A 404 -4.270 -17.442 -6.702 1.00 0.00 C ATOM 479 O LYS A 404 -4.234 -17.294 -7.924 1.00 0.00 O ATOM 480 CB LYS A 404 -2.046 -16.290 -6.679 1.00 0.00 C ATOM 481 CG LYS A 404 -1.226 -17.285 -7.486 1.00 0.00 C ATOM 482 CD LYS A 404 -0.956 -16.779 -8.895 1.00 0.00 C ATOM 483 CE LYS A 404 -1.765 -17.548 -9.928 1.00 0.00 C ATOM 484 NZ LYS A 404 -1.980 -16.752 -11.167 1.00 0.00 N ATOM 485 H LYS A 404 -1.731 -18.460 -5.336 1.00 0.00 H ATOM 486 HA LYS A 404 -3.519 -16.210 -5.129 1.00 0.00 H ATOM 487 HB2 LYS A 404 -2.517 -15.603 -7.367 1.00 0.00 H ATOM 488 HB3 LYS A 404 -1.375 -15.739 -6.037 1.00 0.00 H ATOM 489 HG2 LYS A 404 -0.282 -17.446 -6.985 1.00 0.00 H ATOM 490 HG3 LYS A 404 -1.766 -18.219 -7.544 1.00 0.00 H ATOM 491 HD2 LYS A 404 -1.223 -15.734 -8.950 1.00 0.00 H ATOM 492 HD3 LYS A 404 0.096 -16.897 -9.113 1.00 0.00 H ATOM 493 HE2 LYS A 404 -1.235 -18.454 -10.181 1.00 0.00 H ATOM 494 HE3 LYS A 404 -2.724 -17.801 -9.500 1.00 0.00 H ATOM 495 HZ1 LYS A 404 -1.083 -16.333 -11.485 1.00 0.00 H ATOM 496 HZ2 LYS A 404 -2.663 -15.988 -10.988 1.00 0.00 H ATOM 497 HZ3 LYS A 404 -2.353 -17.363 -11.923 1.00 0.00 H ATOM 498 N THR A 405 -5.282 -18.034 -6.077 1.00 0.00 N ATOM 499 CA THR A 405 -6.434 -18.552 -6.807 1.00 0.00 C ATOM 500 C THR A 405 -7.734 -17.954 -6.277 1.00 0.00 C ATOM 501 O THR A 405 -8.698 -17.779 -7.024 1.00 0.00 O ATOM 502 CB THR A 405 -6.481 -20.079 -6.705 1.00 0.00 C ATOM 503 OG1 THR A 405 -7.698 -20.577 -7.232 1.00 0.00 O ATOM 504 CG2 THR A 405 -6.352 -20.587 -5.286 1.00 0.00 C ATOM 505 H THR A 405 -5.253 -18.123 -5.103 1.00 0.00 H ATOM 506 HA THR A 405 -6.320 -18.274 -7.844 1.00 0.00 H ATOM 507 HB THR A 405 -5.667 -20.493 -7.282 1.00 0.00 H ATOM 508 HG1 THR A 405 -8.424 -20.327 -6.656 1.00 0.00 H ATOM 509 HG21 THR A 405 -6.407 -19.756 -4.599 1.00 0.00 H ATOM 510 HG22 THR A 405 -5.403 -21.089 -5.170 1.00 0.00 H ATOM 511 HG23 THR A 405 -7.154 -21.280 -5.077 1.00 0.00 H ATOM 512 N ASP A 406 -7.757 -17.641 -4.985 1.00 0.00 N ATOM 513 CA ASP A 406 -8.938 -17.064 -4.357 1.00 0.00 C ATOM 514 C ASP A 406 -9.028 -15.566 -4.639 1.00 0.00 C ATOM 515 O ASP A 406 -8.039 -14.936 -5.014 1.00 0.00 O ATOM 516 CB ASP A 406 -8.908 -17.313 -2.847 1.00 0.00 C ATOM 517 CG ASP A 406 -10.122 -16.743 -2.138 1.00 0.00 C ATOM 518 OD1 ASP A 406 -11.158 -17.438 -2.084 1.00 0.00 O ATOM 519 OD2 ASP A 406 -10.034 -15.602 -1.639 1.00 0.00 O ATOM 520 H ASP A 406 -6.960 -17.805 -4.440 1.00 0.00 H ATOM 521 HA ASP A 406 -9.807 -17.548 -4.775 1.00 0.00 H ATOM 522 HB2 ASP A 406 -8.877 -18.377 -2.666 1.00 0.00 H ATOM 523 HB3 ASP A 406 -8.022 -16.857 -2.430 1.00 0.00 H ATOM 524 N LYS A 407 -10.218 -15.004 -4.459 1.00 0.00 N ATOM 525 CA LYS A 407 -10.440 -13.580 -4.694 1.00 0.00 C ATOM 526 C LYS A 407 -9.499 -12.728 -3.843 1.00 0.00 C ATOM 527 O LYS A 407 -9.239 -11.567 -4.162 1.00 0.00 O ATOM 528 CB LYS A 407 -11.893 -13.214 -4.393 1.00 0.00 C ATOM 529 CG LYS A 407 -12.522 -12.308 -5.440 1.00 0.00 C ATOM 530 CD LYS A 407 -13.015 -11.005 -4.833 1.00 0.00 C ATOM 531 CE LYS A 407 -12.717 -9.821 -5.738 1.00 0.00 C ATOM 532 NZ LYS A 407 -13.392 -8.578 -5.268 1.00 0.00 N ATOM 533 H LYS A 407 -10.968 -15.560 -4.160 1.00 0.00 H ATOM 534 HA LYS A 407 -10.239 -13.384 -5.735 1.00 0.00 H ATOM 535 HB2 LYS A 407 -12.477 -14.122 -4.337 1.00 0.00 H ATOM 536 HB3 LYS A 407 -11.938 -12.710 -3.438 1.00 0.00 H ATOM 537 HG2 LYS A 407 -11.784 -12.084 -6.196 1.00 0.00 H ATOM 538 HG3 LYS A 407 -13.357 -12.823 -5.893 1.00 0.00 H ATOM 539 HD2 LYS A 407 -14.083 -11.070 -4.683 1.00 0.00 H ATOM 540 HD3 LYS A 407 -12.524 -10.853 -3.882 1.00 0.00 H ATOM 541 HE2 LYS A 407 -11.650 -9.655 -5.754 1.00 0.00 H ATOM 542 HE3 LYS A 407 -13.060 -10.050 -6.736 1.00 0.00 H ATOM 543 HZ1 LYS A 407 -14.224 -8.820 -4.691 1.00 0.00 H ATOM 544 HZ2 LYS A 407 -13.702 -8.010 -6.082 1.00 0.00 H ATOM 545 HZ3 LYS A 407 -12.737 -8.011 -4.693 1.00 0.00 H ATOM 546 N ALA A 408 -8.993 -13.310 -2.758 1.00 0.00 N ATOM 547 CA ALA A 408 -8.082 -12.602 -1.865 1.00 0.00 C ATOM 548 C ALA A 408 -6.929 -11.972 -2.638 1.00 0.00 C ATOM 549 O ALA A 408 -6.772 -10.752 -2.654 1.00 0.00 O ATOM 550 CB ALA A 408 -7.551 -13.547 -0.798 1.00 0.00 C ATOM 551 H ALA A 408 -9.236 -14.236 -2.553 1.00 0.00 H ATOM 552 HA ALA A 408 -8.641 -11.820 -1.372 1.00 0.00 H ATOM 553 HB1 ALA A 408 -6.725 -13.080 -0.283 1.00 0.00 H ATOM 554 HB2 ALA A 408 -7.214 -14.462 -1.263 1.00 0.00 H ATOM 555 HB3 ALA A 408 -8.337 -13.771 -0.091 1.00 0.00 H ATOM 556 N TYR A 409 -6.123 -12.810 -3.284 1.00 0.00 N ATOM 557 CA TYR A 409 -4.989 -12.327 -4.060 1.00 0.00 C ATOM 558 C TYR A 409 -5.448 -11.362 -5.148 1.00 0.00 C ATOM 559 O TYR A 409 -4.722 -10.442 -5.525 1.00 0.00 O ATOM 560 CB TYR A 409 -4.232 -13.496 -4.686 1.00 0.00 C ATOM 561 CG TYR A 409 -2.824 -13.145 -5.111 1.00 0.00 C ATOM 562 CD1 TYR A 409 -1.833 -12.906 -4.168 1.00 0.00 C ATOM 563 CD2 TYR A 409 -2.487 -13.052 -6.456 1.00 0.00 C ATOM 564 CE1 TYR A 409 -0.546 -12.585 -4.553 1.00 0.00 C ATOM 565 CE2 TYR A 409 -1.202 -12.731 -6.848 1.00 0.00 C ATOM 566 CZ TYR A 409 -0.235 -12.498 -5.894 1.00 0.00 C ATOM 567 OH TYR A 409 1.046 -12.178 -6.280 1.00 0.00 O ATOM 568 H TYR A 409 -6.299 -13.773 -3.239 1.00 0.00 H ATOM 569 HA TYR A 409 -4.328 -11.804 -3.387 1.00 0.00 H ATOM 570 HB2 TYR A 409 -4.171 -14.301 -3.971 1.00 0.00 H ATOM 571 HB3 TYR A 409 -4.770 -13.833 -5.559 1.00 0.00 H ATOM 572 HD1 TYR A 409 -2.081 -12.976 -3.118 1.00 0.00 H ATOM 573 HD2 TYR A 409 -3.247 -13.235 -7.202 1.00 0.00 H ATOM 574 HE1 TYR A 409 0.212 -12.401 -3.805 1.00 0.00 H ATOM 575 HE2 TYR A 409 -0.959 -12.664 -7.898 1.00 0.00 H ATOM 576 HH TYR A 409 1.381 -11.471 -5.723 1.00 0.00 H ATOM 577 N TRP A 410 -6.663 -11.576 -5.647 1.00 0.00 N ATOM 578 CA TRP A 410 -7.222 -10.720 -6.688 1.00 0.00 C ATOM 579 C TRP A 410 -7.273 -9.273 -6.212 1.00 0.00 C ATOM 580 O TRP A 410 -6.580 -8.406 -6.750 1.00 0.00 O ATOM 581 CB TRP A 410 -8.623 -11.198 -7.075 1.00 0.00 C ATOM 582 CG TRP A 410 -8.670 -11.882 -8.406 1.00 0.00 C ATOM 583 CD1 TRP A 410 -7.742 -12.738 -8.924 1.00 0.00 C ATOM 584 CD2 TRP A 410 -9.704 -11.769 -9.392 1.00 0.00 C ATOM 585 NE1 TRP A 410 -8.133 -13.163 -10.171 1.00 0.00 N ATOM 586 CE2 TRP A 410 -9.335 -12.582 -10.480 1.00 0.00 C ATOM 587 CE3 TRP A 410 -10.906 -11.059 -9.459 1.00 0.00 C ATOM 588 CZ2 TRP A 410 -10.125 -12.702 -11.620 1.00 0.00 C ATOM 589 CZ3 TRP A 410 -11.689 -11.178 -10.592 1.00 0.00 C ATOM 590 CH2 TRP A 410 -11.297 -11.996 -11.658 1.00 0.00 C ATOM 591 H TRP A 410 -7.196 -12.323 -5.305 1.00 0.00 H ATOM 592 HA TRP A 410 -6.575 -10.782 -7.550 1.00 0.00 H ATOM 593 HB2 TRP A 410 -8.976 -11.896 -6.331 1.00 0.00 H ATOM 594 HB3 TRP A 410 -9.290 -10.349 -7.110 1.00 0.00 H ATOM 595 HD1 TRP A 410 -6.834 -13.029 -8.415 1.00 0.00 H ATOM 596 HE1 TRP A 410 -7.635 -13.783 -10.743 1.00 0.00 H ATOM 597 HE3 TRP A 410 -11.226 -10.422 -8.645 1.00 0.00 H ATOM 598 HZ2 TRP A 410 -9.837 -13.329 -12.452 1.00 0.00 H ATOM 599 HZ3 TRP A 410 -12.620 -10.637 -10.661 1.00 0.00 H ATOM 600 HH2 TRP A 410 -11.939 -12.061 -12.524 1.00 0.00 H ATOM 601 N LEU A 411 -8.087 -9.017 -5.191 1.00 0.00 N ATOM 602 CA LEU A 411 -8.209 -7.674 -4.641 1.00 0.00 C ATOM 603 C LEU A 411 -6.875 -7.214 -4.062 1.00 0.00 C ATOM 604 O LEU A 411 -6.592 -6.017 -4.002 1.00 0.00 O ATOM 605 CB LEU A 411 -9.299 -7.622 -3.566 1.00 0.00 C ATOM 606 CG LEU A 411 -9.344 -8.826 -2.621 1.00 0.00 C ATOM 607 CD1 LEU A 411 -9.221 -8.377 -1.172 1.00 0.00 C ATOM 608 CD2 LEU A 411 -10.627 -9.618 -2.826 1.00 0.00 C ATOM 609 H LEU A 411 -8.606 -9.750 -4.797 1.00 0.00 H ATOM 610 HA LEU A 411 -8.481 -7.012 -5.449 1.00 0.00 H ATOM 611 HB2 LEU A 411 -9.146 -6.731 -2.975 1.00 0.00 H ATOM 612 HB3 LEU A 411 -10.256 -7.543 -4.061 1.00 0.00 H ATOM 613 HG LEU A 411 -8.511 -9.477 -2.840 1.00 0.00 H ATOM 614 HD11 LEU A 411 -8.703 -9.135 -0.603 1.00 0.00 H ATOM 615 HD12 LEU A 411 -10.206 -8.225 -0.757 1.00 0.00 H ATOM 616 HD13 LEU A 411 -8.665 -7.451 -1.129 1.00 0.00 H ATOM 617 HD21 LEU A 411 -11.448 -9.103 -2.353 1.00 0.00 H ATOM 618 HD22 LEU A 411 -10.517 -10.600 -2.391 1.00 0.00 H ATOM 619 HD23 LEU A 411 -10.824 -9.714 -3.885 1.00 0.00 H ATOM 620 N LEU A 412 -6.049 -8.175 -3.647 1.00 0.00 N ATOM 621 CA LEU A 412 -4.738 -7.867 -3.087 1.00 0.00 C ATOM 622 C LEU A 412 -3.911 -7.062 -4.085 1.00 0.00 C ATOM 623 O LEU A 412 -3.526 -5.924 -3.814 1.00 0.00 O ATOM 624 CB LEU A 412 -3.991 -9.157 -2.728 1.00 0.00 C ATOM 625 CG LEU A 412 -4.254 -9.704 -1.323 1.00 0.00 C ATOM 626 CD1 LEU A 412 -3.345 -10.890 -1.038 1.00 0.00 C ATOM 627 CD2 LEU A 412 -4.052 -8.616 -0.281 1.00 0.00 C ATOM 628 H LEU A 412 -6.325 -9.112 -3.728 1.00 0.00 H ATOM 629 HA LEU A 412 -4.884 -7.280 -2.194 1.00 0.00 H ATOM 630 HB2 LEU A 412 -4.270 -9.914 -3.443 1.00 0.00 H ATOM 631 HB3 LEU A 412 -2.933 -8.970 -2.825 1.00 0.00 H ATOM 632 HG LEU A 412 -5.276 -10.045 -1.258 1.00 0.00 H ATOM 633 HD11 LEU A 412 -2.999 -11.312 -1.970 1.00 0.00 H ATOM 634 HD12 LEU A 412 -3.894 -11.639 -0.486 1.00 0.00 H ATOM 635 HD13 LEU A 412 -2.498 -10.562 -0.453 1.00 0.00 H ATOM 636 HD21 LEU A 412 -4.955 -8.032 -0.193 1.00 0.00 H ATOM 637 HD22 LEU A 412 -3.236 -7.977 -0.584 1.00 0.00 H ATOM 638 HD23 LEU A 412 -3.820 -9.070 0.671 1.00 0.00 H ATOM 639 N GLU A 413 -3.647 -7.664 -5.241 1.00 0.00 N ATOM 640 CA GLU A 413 -2.870 -7.009 -6.286 1.00 0.00 C ATOM 641 C GLU A 413 -3.605 -5.787 -6.824 1.00 0.00 C ATOM 642 O GLU A 413 -3.012 -4.724 -7.006 1.00 0.00 O ATOM 643 CB GLU A 413 -2.581 -7.989 -7.425 1.00 0.00 C ATOM 644 CG GLU A 413 -1.515 -9.017 -7.088 1.00 0.00 C ATOM 645 CD GLU A 413 -0.136 -8.403 -6.949 1.00 0.00 C ATOM 646 OE1 GLU A 413 0.443 -8.003 -7.981 1.00 0.00 O ATOM 647 OE2 GLU A 413 0.366 -8.323 -5.808 1.00 0.00 O ATOM 648 H GLU A 413 -3.986 -8.571 -5.395 1.00 0.00 H ATOM 649 HA GLU A 413 -1.935 -6.689 -5.852 1.00 0.00 H ATOM 650 HB2 GLU A 413 -3.492 -8.513 -7.673 1.00 0.00 H ATOM 651 HB3 GLU A 413 -2.252 -7.429 -8.290 1.00 0.00 H ATOM 652 HG2 GLU A 413 -1.775 -9.493 -6.155 1.00 0.00 H ATOM 653 HG3 GLU A 413 -1.487 -9.758 -7.873 1.00 0.00 H ATOM 654 N GLU A 414 -4.902 -5.943 -7.078 1.00 0.00 N ATOM 655 CA GLU A 414 -5.715 -4.847 -7.594 1.00 0.00 C ATOM 656 C GLU A 414 -5.680 -3.653 -6.645 1.00 0.00 C ATOM 657 O GLU A 414 -5.325 -2.541 -7.042 1.00 0.00 O ATOM 658 CB GLU A 414 -7.159 -5.309 -7.799 1.00 0.00 C ATOM 659 CG GLU A 414 -7.398 -5.978 -9.142 1.00 0.00 C ATOM 660 CD GLU A 414 -8.721 -5.577 -9.766 1.00 0.00 C ATOM 661 OE1 GLU A 414 -8.871 -4.390 -10.126 1.00 0.00 O ATOM 662 OE2 GLU A 414 -9.606 -6.448 -9.896 1.00 0.00 O ATOM 663 H GLU A 414 -5.321 -6.815 -6.911 1.00 0.00 H ATOM 664 HA GLU A 414 -5.304 -4.549 -8.546 1.00 0.00 H ATOM 665 HB2 GLU A 414 -7.415 -6.011 -7.020 1.00 0.00 H ATOM 666 HB3 GLU A 414 -7.813 -4.452 -7.726 1.00 0.00 H ATOM 667 HG2 GLU A 414 -6.602 -5.701 -9.816 1.00 0.00 H ATOM 668 HG3 GLU A 414 -7.395 -7.050 -9.001 1.00 0.00 H ATOM 669 N MET A 415 -6.049 -3.890 -5.391 1.00 0.00 N ATOM 670 CA MET A 415 -6.058 -2.837 -4.384 1.00 0.00 C ATOM 671 C MET A 415 -4.667 -2.233 -4.217 1.00 0.00 C ATOM 672 O MET A 415 -4.522 -1.021 -4.049 1.00 0.00 O ATOM 673 CB MET A 415 -6.554 -3.387 -3.044 1.00 0.00 C ATOM 674 CG MET A 415 -6.923 -2.306 -2.041 1.00 0.00 C ATOM 675 SD MET A 415 -8.608 -1.703 -2.260 1.00 0.00 S ATOM 676 CE MET A 415 -9.544 -3.028 -1.502 1.00 0.00 C ATOM 677 H MET A 415 -6.320 -4.797 -5.136 1.00 0.00 H ATOM 678 HA MET A 415 -6.735 -2.065 -4.717 1.00 0.00 H ATOM 679 HB2 MET A 415 -7.426 -3.998 -3.221 1.00 0.00 H ATOM 680 HB3 MET A 415 -5.778 -4.000 -2.611 1.00 0.00 H ATOM 681 HG2 MET A 415 -6.828 -2.712 -1.045 1.00 0.00 H ATOM 682 HG3 MET A 415 -6.240 -1.478 -2.157 1.00 0.00 H ATOM 683 HE1 MET A 415 -10.600 -2.817 -1.588 1.00 0.00 H ATOM 684 HE2 MET A 415 -9.277 -3.107 -0.459 1.00 0.00 H ATOM 685 HE3 MET A 415 -9.320 -3.958 -2.003 1.00 0.00 H ATOM 686 N LEU A 416 -3.648 -3.084 -4.270 1.00 0.00 N ATOM 687 CA LEU A 416 -2.267 -2.633 -4.128 1.00 0.00 C ATOM 688 C LEU A 416 -1.888 -1.692 -5.266 1.00 0.00 C ATOM 689 O LEU A 416 -1.275 -0.648 -5.045 1.00 0.00 O ATOM 690 CB LEU A 416 -1.317 -3.832 -4.101 1.00 0.00 C ATOM 691 CG LEU A 416 -1.327 -4.640 -2.802 1.00 0.00 C ATOM 692 CD1 LEU A 416 -0.890 -6.072 -3.060 1.00 0.00 C ATOM 693 CD2 LEU A 416 -0.428 -3.987 -1.762 1.00 0.00 C ATOM 694 H LEU A 416 -3.827 -4.037 -4.409 1.00 0.00 H ATOM 695 HA LEU A 416 -2.187 -2.100 -3.193 1.00 0.00 H ATOM 696 HB2 LEU A 416 -1.581 -4.493 -4.913 1.00 0.00 H ATOM 697 HB3 LEU A 416 -0.312 -3.470 -4.266 1.00 0.00 H ATOM 698 HG LEU A 416 -2.332 -4.662 -2.408 1.00 0.00 H ATOM 699 HD11 LEU A 416 -1.200 -6.698 -2.235 1.00 0.00 H ATOM 700 HD12 LEU A 416 0.185 -6.109 -3.155 1.00 0.00 H ATOM 701 HD13 LEU A 416 -1.345 -6.428 -3.972 1.00 0.00 H ATOM 702 HD21 LEU A 416 0.457 -3.599 -2.243 1.00 0.00 H ATOM 703 HD22 LEU A 416 -0.144 -4.720 -1.022 1.00 0.00 H ATOM 704 HD23 LEU A 416 -0.961 -3.178 -1.282 1.00 0.00 H ATOM 705 N THR A 417 -2.256 -2.069 -6.486 1.00 0.00 N ATOM 706 CA THR A 417 -1.955 -1.258 -7.659 1.00 0.00 C ATOM 707 C THR A 417 -2.646 0.098 -7.568 1.00 0.00 C ATOM 708 O THR A 417 -2.041 1.134 -7.847 1.00 0.00 O ATOM 709 CB THR A 417 -2.389 -1.981 -8.937 1.00 0.00 C ATOM 710 OG1 THR A 417 -3.475 -2.856 -8.678 1.00 0.00 O ATOM 711 CG2 THR A 417 -1.279 -2.794 -9.570 1.00 0.00 C ATOM 712 H THR A 417 -2.743 -2.913 -6.599 1.00 0.00 H ATOM 713 HA THR A 417 -0.887 -1.103 -7.689 1.00 0.00 H ATOM 714 HB THR A 417 -2.712 -1.246 -9.660 1.00 0.00 H ATOM 715 HG1 THR A 417 -3.145 -3.690 -8.334 1.00 0.00 H ATOM 716 HG21 THR A 417 -0.323 -2.381 -9.287 1.00 0.00 H ATOM 717 HG22 THR A 417 -1.379 -2.764 -10.645 1.00 0.00 H ATOM 718 HG23 THR A 417 -1.344 -3.817 -9.231 1.00 0.00 H ATOM 719 N LYS A 418 -3.915 0.086 -7.174 1.00 0.00 N ATOM 720 CA LYS A 418 -4.686 1.317 -7.044 1.00 0.00 C ATOM 721 C LYS A 418 -4.036 2.261 -6.038 1.00 0.00 C ATOM 722 O LYS A 418 -3.730 3.411 -6.358 1.00 0.00 O ATOM 723 CB LYS A 418 -6.122 1.002 -6.617 1.00 0.00 C ATOM 724 CG LYS A 418 -7.167 1.846 -7.330 1.00 0.00 C ATOM 725 CD LYS A 418 -8.578 1.392 -6.987 1.00 0.00 C ATOM 726 CE LYS A 418 -9.214 2.292 -5.941 1.00 0.00 C ATOM 727 NZ LYS A 418 -9.030 1.759 -4.563 1.00 0.00 N ATOM 728 H LYS A 418 -4.344 -0.773 -6.964 1.00 0.00 H ATOM 729 HA LYS A 418 -4.706 1.798 -8.011 1.00 0.00 H ATOM 730 HB2 LYS A 418 -6.326 -0.038 -6.825 1.00 0.00 H ATOM 731 HB3 LYS A 418 -6.215 1.173 -5.555 1.00 0.00 H ATOM 732 HG2 LYS A 418 -7.048 2.876 -7.030 1.00 0.00 H ATOM 733 HG3 LYS A 418 -7.019 1.759 -8.396 1.00 0.00 H ATOM 734 HD2 LYS A 418 -9.180 1.418 -7.883 1.00 0.00 H ATOM 735 HD3 LYS A 418 -8.539 0.382 -6.605 1.00 0.00 H ATOM 736 HE2 LYS A 418 -8.759 3.270 -6.002 1.00 0.00 H ATOM 737 HE3 LYS A 418 -10.270 2.374 -6.149 1.00 0.00 H ATOM 738 HZ1 LYS A 418 -9.849 2.007 -3.972 1.00 0.00 H ATOM 739 HZ2 LYS A 418 -8.173 2.161 -4.134 1.00 0.00 H ATOM 740 HZ3 LYS A 418 -8.937 0.722 -4.590 1.00 0.00 H ATOM 741 N GLU A 419 -3.830 1.769 -4.820 1.00 0.00 N ATOM 742 CA GLU A 419 -3.215 2.571 -3.767 1.00 0.00 C ATOM 743 C GLU A 419 -1.852 3.094 -4.206 1.00 0.00 C ATOM 744 O GLU A 419 -1.491 4.236 -3.919 1.00 0.00 O ATOM 745 CB GLU A 419 -3.073 1.748 -2.484 1.00 0.00 C ATOM 746 CG GLU A 419 -2.156 0.546 -2.631 1.00 0.00 C ATOM 747 CD GLU A 419 -1.924 -0.174 -1.316 1.00 0.00 C ATOM 748 OE1 GLU A 419 -2.764 -0.026 -0.403 1.00 0.00 O ATOM 749 OE2 GLU A 419 -0.904 -0.886 -1.199 1.00 0.00 O ATOM 750 H GLU A 419 -4.094 0.846 -4.626 1.00 0.00 H ATOM 751 HA GLU A 419 -3.864 3.412 -3.573 1.00 0.00 H ATOM 752 HB2 GLU A 419 -2.678 2.383 -1.705 1.00 0.00 H ATOM 753 HB3 GLU A 419 -4.049 1.394 -2.188 1.00 0.00 H ATOM 754 HG2 GLU A 419 -2.598 -0.147 -3.329 1.00 0.00 H ATOM 755 HG3 GLU A 419 -1.202 0.881 -3.013 1.00 0.00 H ATOM 756 N LEU A 420 -1.096 2.252 -4.907 1.00 0.00 N ATOM 757 CA LEU A 420 0.225 2.634 -5.390 1.00 0.00 C ATOM 758 C LEU A 420 0.132 3.845 -6.310 1.00 0.00 C ATOM 759 O LEU A 420 0.822 4.846 -6.109 1.00 0.00 O ATOM 760 CB LEU A 420 0.881 1.466 -6.126 1.00 0.00 C ATOM 761 CG LEU A 420 2.410 1.438 -6.066 1.00 0.00 C ATOM 762 CD1 LEU A 420 2.953 0.260 -6.861 1.00 0.00 C ATOM 763 CD2 LEU A 420 2.986 2.745 -6.586 1.00 0.00 C ATOM 764 H LEU A 420 -1.439 1.356 -5.107 1.00 0.00 H ATOM 765 HA LEU A 420 0.829 2.892 -4.532 1.00 0.00 H ATOM 766 HB2 LEU A 420 0.508 0.545 -5.703 1.00 0.00 H ATOM 767 HB3 LEU A 420 0.586 1.510 -7.165 1.00 0.00 H ATOM 768 HG LEU A 420 2.721 1.319 -5.039 1.00 0.00 H ATOM 769 HD11 LEU A 420 2.191 -0.501 -6.944 1.00 0.00 H ATOM 770 HD12 LEU A 420 3.814 -0.149 -6.353 1.00 0.00 H ATOM 771 HD13 LEU A 420 3.241 0.592 -7.847 1.00 0.00 H ATOM 772 HD21 LEU A 420 4.049 2.632 -6.747 1.00 0.00 H ATOM 773 HD22 LEU A 420 2.813 3.528 -5.862 1.00 0.00 H ATOM 774 HD23 LEU A 420 2.507 3.004 -7.519 1.00 0.00 H ATOM 775 N LEU A 421 -0.728 3.750 -7.319 1.00 0.00 N ATOM 776 CA LEU A 421 -0.917 4.840 -8.268 1.00 0.00 C ATOM 777 C LEU A 421 -1.353 6.112 -7.549 1.00 0.00 C ATOM 778 O LEU A 421 -0.903 7.209 -7.876 1.00 0.00 O ATOM 779 CB LEU A 421 -1.955 4.454 -9.323 1.00 0.00 C ATOM 780 CG LEU A 421 -1.921 5.292 -10.603 1.00 0.00 C ATOM 781 CD1 LEU A 421 -0.751 4.875 -11.481 1.00 0.00 C ATOM 782 CD2 LEU A 421 -3.232 5.158 -11.361 1.00 0.00 C ATOM 783 H LEU A 421 -1.252 2.928 -7.424 1.00 0.00 H ATOM 784 HA LEU A 421 0.030 5.022 -8.756 1.00 0.00 H ATOM 785 HB2 LEU A 421 -1.798 3.418 -9.590 1.00 0.00 H ATOM 786 HB3 LEU A 421 -2.937 4.549 -8.884 1.00 0.00 H ATOM 787 HG LEU A 421 -1.789 6.331 -10.341 1.00 0.00 H ATOM 788 HD11 LEU A 421 -1.016 5.008 -12.520 1.00 0.00 H ATOM 789 HD12 LEU A 421 -0.515 3.839 -11.299 1.00 0.00 H ATOM 790 HD13 LEU A 421 0.109 5.487 -11.249 1.00 0.00 H ATOM 791 HD21 LEU A 421 -3.485 6.106 -11.815 1.00 0.00 H ATOM 792 HD22 LEU A 421 -4.016 4.866 -10.677 1.00 0.00 H ATOM 793 HD23 LEU A 421 -3.130 4.408 -12.132 1.00 0.00 H ATOM 794 N GLU A 422 -2.231 5.955 -6.563 1.00 0.00 N ATOM 795 CA GLU A 422 -2.727 7.091 -5.794 1.00 0.00 C ATOM 796 C GLU A 422 -1.583 7.785 -5.061 1.00 0.00 C ATOM 797 O GLU A 422 -1.505 9.014 -5.036 1.00 0.00 O ATOM 798 CB GLU A 422 -3.787 6.631 -4.791 1.00 0.00 C ATOM 799 CG GLU A 422 -4.995 5.976 -5.442 1.00 0.00 C ATOM 800 CD GLU A 422 -6.309 6.528 -4.921 1.00 0.00 C ATOM 801 OE1 GLU A 422 -6.734 7.599 -5.401 1.00 0.00 O ATOM 802 OE2 GLU A 422 -6.911 5.887 -4.034 1.00 0.00 O ATOM 803 H GLU A 422 -2.553 5.054 -6.347 1.00 0.00 H ATOM 804 HA GLU A 422 -3.174 7.788 -6.485 1.00 0.00 H ATOM 805 HB2 GLU A 422 -3.340 5.920 -4.112 1.00 0.00 H ATOM 806 HB3 GLU A 422 -4.127 7.487 -4.229 1.00 0.00 H ATOM 807 HG2 GLU A 422 -4.950 6.146 -6.507 1.00 0.00 H ATOM 808 HG3 GLU A 422 -4.963 4.915 -5.244 1.00 0.00 H ATOM 809 N LEU A 423 -0.698 6.991 -4.468 1.00 0.00 N ATOM 810 CA LEU A 423 0.444 7.529 -3.737 1.00 0.00 C ATOM 811 C LEU A 423 1.403 8.244 -4.682 1.00 0.00 C ATOM 812 O LEU A 423 1.963 9.287 -4.342 1.00 0.00 O ATOM 813 CB LEU A 423 1.180 6.408 -3.000 1.00 0.00 C ATOM 814 CG LEU A 423 1.981 6.852 -1.775 1.00 0.00 C ATOM 815 CD1 LEU A 423 2.746 5.677 -1.184 1.00 0.00 C ATOM 816 CD2 LEU A 423 2.934 7.980 -2.139 1.00 0.00 C ATOM 817 H LEU A 423 -0.813 6.019 -4.526 1.00 0.00 H ATOM 818 HA LEU A 423 0.071 8.240 -3.014 1.00 0.00 H ATOM 819 HB2 LEU A 423 0.450 5.677 -2.682 1.00 0.00 H ATOM 820 HB3 LEU A 423 1.858 5.934 -3.694 1.00 0.00 H ATOM 821 HG LEU A 423 1.301 7.218 -1.020 1.00 0.00 H ATOM 822 HD11 LEU A 423 2.707 5.728 -0.106 1.00 0.00 H ATOM 823 HD12 LEU A 423 3.776 5.719 -1.508 1.00 0.00 H ATOM 824 HD13 LEU A 423 2.301 4.753 -1.517 1.00 0.00 H ATOM 825 HD21 LEU A 423 3.360 7.791 -3.114 1.00 0.00 H ATOM 826 HD22 LEU A 423 3.726 8.034 -1.406 1.00 0.00 H ATOM 827 HD23 LEU A 423 2.395 8.915 -2.155 1.00 0.00 H ATOM 828 N ASP A 424 1.588 7.676 -5.868 1.00 0.00 N ATOM 829 CA ASP A 424 2.482 8.256 -6.868 1.00 0.00 C ATOM 830 C ASP A 424 2.142 9.722 -7.132 1.00 0.00 C ATOM 831 O ASP A 424 2.996 10.497 -7.566 1.00 0.00 O ATOM 832 CB ASP A 424 2.405 7.460 -8.172 1.00 0.00 C ATOM 833 CG ASP A 424 3.735 7.408 -8.897 1.00 0.00 C ATOM 834 OD1 ASP A 424 4.090 8.406 -9.559 1.00 0.00 O ATOM 835 OD2 ASP A 424 4.421 6.369 -8.804 1.00 0.00 O ATOM 836 H ASP A 424 1.114 6.844 -6.079 1.00 0.00 H ATOM 837 HA ASP A 424 3.490 8.198 -6.483 1.00 0.00 H ATOM 838 HB2 ASP A 424 2.095 6.450 -7.952 1.00 0.00 H ATOM 839 HB3 ASP A 424 1.677 7.922 -8.824 1.00 0.00 H ATOM 840 N SER A 425 0.893 10.096 -6.871 1.00 0.00 N ATOM 841 CA SER A 425 0.447 11.469 -7.086 1.00 0.00 C ATOM 842 C SER A 425 0.527 12.284 -5.798 1.00 0.00 C ATOM 843 O SER A 425 -0.340 13.115 -5.525 1.00 0.00 O ATOM 844 CB SER A 425 -0.987 11.481 -7.623 1.00 0.00 C ATOM 845 OG SER A 425 -1.209 10.398 -8.510 1.00 0.00 O ATOM 846 H SER A 425 0.257 9.435 -6.529 1.00 0.00 H ATOM 847 HA SER A 425 1.098 11.916 -7.822 1.00 0.00 H ATOM 848 HB2 SER A 425 -1.677 11.400 -6.796 1.00 0.00 H ATOM 849 HB3 SER A 425 -1.164 12.407 -8.149 1.00 0.00 H ATOM 850 HG SER A 425 -0.744 10.559 -9.334 1.00 0.00 H ATOM 851 N VAL A 426 1.571 12.047 -5.011 1.00 0.00 N ATOM 852 CA VAL A 426 1.758 12.766 -3.755 1.00 0.00 C ATOM 853 C VAL A 426 2.446 14.107 -3.992 1.00 0.00 C ATOM 854 O VAL A 426 3.409 14.198 -4.753 1.00 0.00 O ATOM 855 CB VAL A 426 2.586 11.942 -2.748 1.00 0.00 C ATOM 856 CG1 VAL A 426 3.981 11.671 -3.294 1.00 0.00 C ATOM 857 CG2 VAL A 426 2.659 12.656 -1.404 1.00 0.00 C ATOM 858 H VAL A 426 2.232 11.375 -5.280 1.00 0.00 H ATOM 859 HA VAL A 426 0.783 12.944 -3.327 1.00 0.00 H ATOM 860 HB VAL A 426 2.093 10.993 -2.599 1.00 0.00 H ATOM 861 HG11 VAL A 426 4.469 12.607 -3.519 1.00 0.00 H ATOM 862 HG12 VAL A 426 3.907 11.077 -4.193 1.00 0.00 H ATOM 863 HG13 VAL A 426 4.557 11.133 -2.554 1.00 0.00 H ATOM 864 HG21 VAL A 426 1.935 12.226 -0.729 1.00 0.00 H ATOM 865 HG22 VAL A 426 2.444 13.707 -1.541 1.00 0.00 H ATOM 866 HG23 VAL A 426 3.649 12.542 -0.989 1.00 0.00 H ATOM 867 N GLU A 427 1.944 15.149 -3.334 1.00 0.00 N ATOM 868 CA GLU A 427 2.511 16.485 -3.471 1.00 0.00 C ATOM 869 C GLU A 427 3.254 16.892 -2.202 1.00 0.00 C ATOM 870 O GLU A 427 2.789 17.741 -1.442 1.00 0.00 O ATOM 871 CB GLU A 427 1.409 17.499 -3.781 1.00 0.00 C ATOM 872 CG GLU A 427 0.261 17.476 -2.785 1.00 0.00 C ATOM 873 CD GLU A 427 -0.438 18.817 -2.670 1.00 0.00 C ATOM 874 OE1 GLU A 427 -0.624 19.480 -3.712 1.00 0.00 O ATOM 875 OE2 GLU A 427 -0.797 19.203 -1.538 1.00 0.00 O ATOM 876 H GLU A 427 1.176 15.013 -2.741 1.00 0.00 H ATOM 877 HA GLU A 427 3.212 16.465 -4.293 1.00 0.00 H ATOM 878 HB2 GLU A 427 1.837 18.491 -3.781 1.00 0.00 H ATOM 879 HB3 GLU A 427 1.010 17.290 -4.762 1.00 0.00 H ATOM 880 HG2 GLU A 427 -0.461 16.739 -3.103 1.00 0.00 H ATOM 881 HG3 GLU A 427 0.649 17.204 -1.814 1.00 0.00 H ATOM 882 N THR A 428 4.414 16.281 -1.980 1.00 0.00 N ATOM 883 CA THR A 428 5.223 16.578 -0.803 1.00 0.00 C ATOM 884 C THR A 428 5.793 17.992 -0.876 1.00 0.00 C ATOM 885 O THR A 428 5.714 18.754 0.088 1.00 0.00 O ATOM 886 CB THR A 428 6.359 15.564 -0.668 1.00 0.00 C ATOM 887 OG1 THR A 428 7.156 15.851 0.467 1.00 0.00 O ATOM 888 CG2 THR A 428 7.276 15.524 -1.874 1.00 0.00 C ATOM 889 H THR A 428 4.732 15.613 -2.622 1.00 0.00 H ATOM 890 HA THR A 428 4.583 16.506 0.064 1.00 0.00 H ATOM 891 HB THR A 428 5.934 14.577 -0.544 1.00 0.00 H ATOM 892 HG1 THR A 428 7.851 15.193 0.547 1.00 0.00 H ATOM 893 HG21 THR A 428 8.004 14.736 -1.745 1.00 0.00 H ATOM 894 HG22 THR A 428 7.782 16.472 -1.972 1.00 0.00 H ATOM 895 HG23 THR A 428 6.692 15.335 -2.763 1.00 0.00 H ATOM 896 N GLY A 429 6.365 18.337 -2.025 1.00 0.00 N ATOM 897 CA GLY A 429 6.938 19.659 -2.201 1.00 0.00 C ATOM 898 C GLY A 429 8.021 19.964 -1.184 1.00 0.00 C ATOM 899 O GLY A 429 8.102 21.081 -0.671 1.00 0.00 O ATOM 900 H GLY A 429 6.398 17.689 -2.759 1.00 0.00 H ATOM 901 HA2 GLY A 429 7.362 19.725 -3.191 1.00 0.00 H ATOM 902 HA3 GLY A 429 6.153 20.394 -2.108 1.00 0.00 H ATOM 903 N GLY A 430 8.852 18.970 -0.890 1.00 0.00 N ATOM 904 CA GLY A 430 9.922 19.158 0.072 1.00 0.00 C ATOM 905 C GLY A 430 9.406 19.366 1.482 1.00 0.00 C ATOM 906 O GLY A 430 9.595 20.433 2.068 1.00 0.00 O ATOM 907 H GLY A 430 8.738 18.102 -1.330 1.00 0.00 H ATOM 908 HA2 GLY A 430 10.560 18.287 0.058 1.00 0.00 H ATOM 909 HA3 GLY A 430 10.504 20.022 -0.218 1.00 0.00 H ATOM 910 N GLN A 431 8.754 18.345 2.028 1.00 0.00 N ATOM 911 CA GLN A 431 8.208 18.421 3.378 1.00 0.00 C ATOM 912 C GLN A 431 8.707 17.260 4.232 1.00 0.00 C ATOM 913 O GLN A 431 8.740 16.114 3.781 1.00 0.00 O ATOM 914 CB GLN A 431 6.680 18.418 3.334 1.00 0.00 C ATOM 915 CG GLN A 431 6.032 18.528 4.706 1.00 0.00 C ATOM 916 CD GLN A 431 5.403 19.885 4.947 1.00 0.00 C ATOM 917 OE1 GLN A 431 4.772 20.457 4.058 1.00 0.00 O ATOM 918 NE2 GLN A 431 5.574 20.413 6.154 1.00 0.00 N ATOM 919 H GLN A 431 8.636 17.520 1.510 1.00 0.00 H ATOM 920 HA GLN A 431 8.544 19.346 3.820 1.00 0.00 H ATOM 921 HB2 GLN A 431 6.346 19.250 2.734 1.00 0.00 H ATOM 922 HB3 GLN A 431 6.347 17.497 2.876 1.00 0.00 H ATOM 923 HG2 GLN A 431 5.265 17.773 4.788 1.00 0.00 H ATOM 924 HG3 GLN A 431 6.787 18.357 5.461 1.00 0.00 H ATOM 925 HE21 GLN A 431 6.090 19.902 6.812 1.00 0.00 H ATOM 926 HE22 GLN A 431 5.179 21.290 6.336 1.00 0.00 H ATOM 927 N ASP A 432 9.093 17.563 5.466 1.00 0.00 N ATOM 928 CA ASP A 432 9.590 16.544 6.384 1.00 0.00 C ATOM 929 C ASP A 432 8.496 15.535 6.720 1.00 0.00 C ATOM 930 O ASP A 432 8.733 14.326 6.725 1.00 0.00 O ATOM 931 CB ASP A 432 10.112 17.195 7.667 1.00 0.00 C ATOM 932 CG ASP A 432 11.522 17.729 7.512 1.00 0.00 C ATOM 933 OD1 ASP A 432 11.671 18.898 7.097 1.00 0.00 O ATOM 934 OD2 ASP A 432 12.477 16.980 7.805 1.00 0.00 O ATOM 935 H ASP A 432 9.044 18.495 5.768 1.00 0.00 H ATOM 936 HA ASP A 432 10.402 16.027 5.896 1.00 0.00 H ATOM 937 HB2 ASP A 432 9.463 18.016 7.937 1.00 0.00 H ATOM 938 HB3 ASP A 432 10.109 16.461 8.461 1.00 0.00 H ATOM 939 N SER A 433 7.298 16.038 6.999 1.00 0.00 N ATOM 940 CA SER A 433 6.168 15.181 7.334 1.00 0.00 C ATOM 941 C SER A 433 5.871 14.206 6.199 1.00 0.00 C ATOM 942 O SER A 433 5.866 12.990 6.395 1.00 0.00 O ATOM 943 CB SER A 433 4.929 16.025 7.634 1.00 0.00 C ATOM 944 OG SER A 433 4.345 16.518 6.440 1.00 0.00 O ATOM 945 H SER A 433 7.170 17.012 6.976 1.00 0.00 H ATOM 946 HA SER A 433 6.431 14.616 8.217 1.00 0.00 H ATOM 947 HB2 SER A 433 4.201 15.421 8.154 1.00 0.00 H ATOM 948 HB3 SER A 433 5.210 16.864 8.256 1.00 0.00 H ATOM 949 HG SER A 433 3.407 16.672 6.582 1.00 0.00 H ATOM 950 N VAL A 434 5.627 14.750 5.011 1.00 0.00 N ATOM 951 CA VAL A 434 5.333 13.926 3.844 1.00 0.00 C ATOM 952 C VAL A 434 6.511 13.019 3.510 1.00 0.00 C ATOM 953 O VAL A 434 6.330 11.907 3.019 1.00 0.00 O ATOM 954 CB VAL A 434 4.994 14.789 2.612 1.00 0.00 C ATOM 955 CG1 VAL A 434 4.577 13.911 1.443 1.00 0.00 C ATOM 956 CG2 VAL A 434 3.900 15.793 2.948 1.00 0.00 C ATOM 957 H VAL A 434 5.649 15.725 4.916 1.00 0.00 H ATOM 958 HA VAL A 434 4.474 13.314 4.077 1.00 0.00 H ATOM 959 HB VAL A 434 5.880 15.336 2.327 1.00 0.00 H ATOM 960 HG11 VAL A 434 3.738 13.297 1.735 1.00 0.00 H ATOM 961 HG12 VAL A 434 5.404 13.278 1.155 1.00 0.00 H ATOM 962 HG13 VAL A 434 4.293 14.536 0.608 1.00 0.00 H ATOM 963 HG21 VAL A 434 3.966 16.064 3.991 1.00 0.00 H ATOM 964 HG22 VAL A 434 2.935 15.352 2.751 1.00 0.00 H ATOM 965 HG23 VAL A 434 4.024 16.676 2.338 1.00 0.00 H ATOM 966 N ARG A 435 7.718 13.501 3.788 1.00 0.00 N ATOM 967 CA ARG A 435 8.926 12.728 3.522 1.00 0.00 C ATOM 968 C ARG A 435 8.919 11.432 4.326 1.00 0.00 C ATOM 969 O ARG A 435 9.095 10.345 3.774 1.00 0.00 O ATOM 970 CB ARG A 435 10.170 13.551 3.863 1.00 0.00 C ATOM 971 CG ARG A 435 10.786 14.246 2.660 1.00 0.00 C ATOM 972 CD ARG A 435 12.179 14.771 2.974 1.00 0.00 C ATOM 973 NE ARG A 435 13.197 13.731 2.850 1.00 0.00 N ATOM 974 CZ ARG A 435 13.703 13.324 1.688 1.00 0.00 C ATOM 975 NH1 ARG A 435 13.290 13.867 0.549 1.00 0.00 N ATOM 976 NH2 ARG A 435 14.625 12.370 1.664 1.00 0.00 N ATOM 977 H ARG A 435 7.799 14.394 4.183 1.00 0.00 H ATOM 978 HA ARG A 435 8.940 12.485 2.470 1.00 0.00 H ATOM 979 HB2 ARG A 435 9.901 14.304 4.588 1.00 0.00 H ATOM 980 HB3 ARG A 435 10.914 12.897 4.295 1.00 0.00 H ATOM 981 HG2 ARG A 435 10.855 13.542 1.845 1.00 0.00 H ATOM 982 HG3 ARG A 435 10.156 15.074 2.373 1.00 0.00 H ATOM 983 HD2 ARG A 435 12.411 15.572 2.287 1.00 0.00 H ATOM 984 HD3 ARG A 435 12.186 15.151 3.984 1.00 0.00 H ATOM 985 HE ARG A 435 13.520 13.313 3.675 1.00 0.00 H ATOM 986 HH11 ARG A 435 12.594 14.585 0.560 1.00 0.00 H ATOM 987 HH12 ARG A 435 13.673 13.556 -0.320 1.00 0.00 H ATOM 988 HH21 ARG A 435 14.939 11.958 2.519 1.00 0.00 H ATOM 989 HH22 ARG A 435 15.003 12.064 0.791 1.00 0.00 H ATOM 990 N GLN A 436 8.708 11.556 5.633 1.00 0.00 N ATOM 991 CA GLN A 436 8.672 10.395 6.513 1.00 0.00 C ATOM 992 C GLN A 436 7.515 9.474 6.141 1.00 0.00 C ATOM 993 O GLN A 436 7.697 8.268 5.969 1.00 0.00 O ATOM 994 CB GLN A 436 8.543 10.837 7.973 1.00 0.00 C ATOM 995 CG GLN A 436 9.874 10.911 8.705 1.00 0.00 C ATOM 996 CD GLN A 436 10.035 12.195 9.493 1.00 0.00 C ATOM 997 OE1 GLN A 436 9.054 12.853 9.841 1.00 0.00 O ATOM 998 NE2 GLN A 436 11.281 12.560 9.781 1.00 0.00 N ATOM 999 H GLN A 436 8.571 12.449 6.013 1.00 0.00 H ATOM 1000 HA GLN A 436 9.600 9.856 6.390 1.00 0.00 H ATOM 1001 HB2 GLN A 436 8.086 11.816 8.001 1.00 0.00 H ATOM 1002 HB3 GLN A 436 7.908 10.138 8.496 1.00 0.00 H ATOM 1003 HG2 GLN A 436 9.941 10.078 9.388 1.00 0.00 H ATOM 1004 HG3 GLN A 436 10.672 10.847 7.980 1.00 0.00 H ATOM 1005 HE21 GLN A 436 12.014 11.989 9.472 1.00 0.00 H ATOM 1006 HE22 GLN A 436 11.415 13.387 10.289 1.00 0.00 H ATOM 1007 N ALA A 437 6.323 10.050 6.015 1.00 0.00 N ATOM 1008 CA ALA A 437 5.136 9.282 5.659 1.00 0.00 C ATOM 1009 C ALA A 437 5.299 8.633 4.289 1.00 0.00 C ATOM 1010 O ALA A 437 4.903 7.486 4.083 1.00 0.00 O ATOM 1011 CB ALA A 437 3.903 10.172 5.680 1.00 0.00 C ATOM 1012 H ALA A 437 6.240 11.016 6.163 1.00 0.00 H ATOM 1013 HA ALA A 437 5.006 8.507 6.400 1.00 0.00 H ATOM 1014 HB1 ALA A 437 3.696 10.476 6.696 1.00 0.00 H ATOM 1015 HB2 ALA A 437 3.058 9.627 5.288 1.00 0.00 H ATOM 1016 HB3 ALA A 437 4.081 11.048 5.073 1.00 0.00 H ATOM 1017 N ARG A 438 5.887 9.375 3.355 1.00 0.00 N ATOM 1018 CA ARG A 438 6.105 8.873 2.005 1.00 0.00 C ATOM 1019 C ARG A 438 6.993 7.634 2.026 1.00 0.00 C ATOM 1020 O ARG A 438 6.570 6.549 1.628 1.00 0.00 O ATOM 1021 CB ARG A 438 6.738 9.954 1.127 1.00 0.00 C ATOM 1022 CG ARG A 438 7.001 9.505 -0.300 1.00 0.00 C ATOM 1023 CD ARG A 438 7.841 10.520 -1.059 1.00 0.00 C ATOM 1024 NE ARG A 438 8.033 10.136 -2.456 1.00 0.00 N ATOM 1025 CZ ARG A 438 8.989 10.636 -3.236 1.00 0.00 C ATOM 1026 NH1 ARG A 438 9.840 11.537 -2.761 1.00 0.00 N ATOM 1027 NH2 ARG A 438 9.094 10.233 -4.496 1.00 0.00 N ATOM 1028 H ARG A 438 6.181 10.282 3.582 1.00 0.00 H ATOM 1029 HA ARG A 438 5.144 8.605 1.592 1.00 0.00 H ATOM 1030 HB2 ARG A 438 6.079 10.809 1.096 1.00 0.00 H ATOM 1031 HB3 ARG A 438 7.679 10.254 1.567 1.00 0.00 H ATOM 1032 HG2 ARG A 438 7.529 8.562 -0.279 1.00 0.00 H ATOM 1033 HG3 ARG A 438 6.057 9.381 -0.808 1.00 0.00 H ATOM 1034 HD2 ARG A 438 7.342 11.478 -1.025 1.00 0.00 H ATOM 1035 HD3 ARG A 438 8.806 10.600 -0.580 1.00 0.00 H ATOM 1036 HE ARG A 438 7.419 9.473 -2.831 1.00 0.00 H ATOM 1037 HH11 ARG A 438 9.768 11.845 -1.813 1.00 0.00 H ATOM 1038 HH12 ARG A 438 10.557 11.907 -3.353 1.00 0.00 H ATOM 1039 HH21 ARG A 438 8.455 9.556 -4.857 1.00 0.00 H ATOM 1040 HH22 ARG A 438 9.811 10.609 -5.081 1.00 0.00 H ATOM 1041 N LYS A 439 8.225 7.801 2.496 1.00 0.00 N ATOM 1042 CA LYS A 439 9.174 6.693 2.572 1.00 0.00 C ATOM 1043 C LYS A 439 8.561 5.505 3.307 1.00 0.00 C ATOM 1044 O LYS A 439 8.698 4.359 2.880 1.00 0.00 O ATOM 1045 CB LYS A 439 10.457 7.139 3.277 1.00 0.00 C ATOM 1046 CG LYS A 439 11.720 6.566 2.657 1.00 0.00 C ATOM 1047 CD LYS A 439 12.370 7.553 1.701 1.00 0.00 C ATOM 1048 CE LYS A 439 11.861 7.371 0.281 1.00 0.00 C ATOM 1049 NZ LYS A 439 12.372 8.430 -0.632 1.00 0.00 N ATOM 1050 H LYS A 439 8.505 8.690 2.801 1.00 0.00 H ATOM 1051 HA LYS A 439 9.412 6.393 1.563 1.00 0.00 H ATOM 1052 HB2 LYS A 439 10.519 8.216 3.237 1.00 0.00 H ATOM 1053 HB3 LYS A 439 10.414 6.827 4.309 1.00 0.00 H ATOM 1054 HG2 LYS A 439 12.421 6.329 3.445 1.00 0.00 H ATOM 1055 HG3 LYS A 439 11.468 5.666 2.115 1.00 0.00 H ATOM 1056 HD2 LYS A 439 12.144 8.557 2.028 1.00 0.00 H ATOM 1057 HD3 LYS A 439 13.440 7.401 1.714 1.00 0.00 H ATOM 1058 HE2 LYS A 439 12.186 6.407 -0.083 1.00 0.00 H ATOM 1059 HE3 LYS A 439 10.782 7.407 0.292 1.00 0.00 H ATOM 1060 HZ1 LYS A 439 12.560 8.030 -1.574 1.00 0.00 H ATOM 1061 HZ2 LYS A 439 13.254 8.833 -0.256 1.00 0.00 H ATOM 1062 HZ3 LYS A 439 11.669 9.191 -0.726 1.00 0.00 H ATOM 1063 N GLU A 440 7.878 5.789 4.411 1.00 0.00 N ATOM 1064 CA GLU A 440 7.237 4.747 5.203 1.00 0.00 C ATOM 1065 C GLU A 440 6.186 4.014 4.375 1.00 0.00 C ATOM 1066 O GLU A 440 6.207 2.786 4.270 1.00 0.00 O ATOM 1067 CB GLU A 440 6.595 5.352 6.454 1.00 0.00 C ATOM 1068 CG GLU A 440 5.872 4.336 7.322 1.00 0.00 C ATOM 1069 CD GLU A 440 4.531 4.841 7.821 1.00 0.00 C ATOM 1070 OE1 GLU A 440 3.908 5.661 7.115 1.00 0.00 O ATOM 1071 OE2 GLU A 440 4.106 4.416 8.914 1.00 0.00 O ATOM 1072 H GLU A 440 7.800 6.723 4.698 1.00 0.00 H ATOM 1073 HA GLU A 440 7.998 4.042 5.503 1.00 0.00 H ATOM 1074 HB2 GLU A 440 7.367 5.818 7.050 1.00 0.00 H ATOM 1075 HB3 GLU A 440 5.884 6.107 6.150 1.00 0.00 H ATOM 1076 HG2 GLU A 440 5.709 3.437 6.746 1.00 0.00 H ATOM 1077 HG3 GLU A 440 6.492 4.106 8.177 1.00 0.00 H ATOM 1078 N ALA A 441 5.269 4.775 3.786 1.00 0.00 N ATOM 1079 CA ALA A 441 4.212 4.200 2.964 1.00 0.00 C ATOM 1080 C ALA A 441 4.798 3.416 1.794 1.00 0.00 C ATOM 1081 O ALA A 441 4.382 2.290 1.519 1.00 0.00 O ATOM 1082 CB ALA A 441 3.283 5.292 2.457 1.00 0.00 C ATOM 1083 H ALA A 441 5.306 5.747 3.905 1.00 0.00 H ATOM 1084 HA ALA A 441 3.637 3.526 3.583 1.00 0.00 H ATOM 1085 HB1 ALA A 441 3.731 5.778 1.604 1.00 0.00 H ATOM 1086 HB2 ALA A 441 3.118 6.015 3.241 1.00 0.00 H ATOM 1087 HB3 ALA A 441 2.339 4.854 2.166 1.00 0.00 H ATOM 1088 N VAL A 442 5.770 4.015 1.112 1.00 0.00 N ATOM 1089 CA VAL A 442 6.416 3.368 -0.023 1.00 0.00 C ATOM 1090 C VAL A 442 7.034 2.039 0.395 1.00 0.00 C ATOM 1091 O VAL A 442 6.975 1.053 -0.343 1.00 0.00 O ATOM 1092 CB VAL A 442 7.509 4.263 -0.638 1.00 0.00 C ATOM 1093 CG1 VAL A 442 8.065 3.632 -1.906 1.00 0.00 C ATOM 1094 CG2 VAL A 442 6.963 5.654 -0.925 1.00 0.00 C ATOM 1095 H VAL A 442 6.061 4.911 1.382 1.00 0.00 H ATOM 1096 HA VAL A 442 5.663 3.184 -0.775 1.00 0.00 H ATOM 1097 HB VAL A 442 8.314 4.355 0.074 1.00 0.00 H ATOM 1098 HG11 VAL A 442 8.995 4.115 -2.170 1.00 0.00 H ATOM 1099 HG12 VAL A 442 7.355 3.752 -2.710 1.00 0.00 H ATOM 1100 HG13 VAL A 442 8.242 2.580 -1.736 1.00 0.00 H ATOM 1101 HG21 VAL A 442 6.807 5.770 -1.986 1.00 0.00 H ATOM 1102 HG22 VAL A 442 7.671 6.395 -0.583 1.00 0.00 H ATOM 1103 HG23 VAL A 442 6.026 5.788 -0.406 1.00 0.00 H ATOM 1104 N CYS A 443 7.618 2.016 1.587 1.00 0.00 N ATOM 1105 CA CYS A 443 8.236 0.805 2.110 1.00 0.00 C ATOM 1106 C CYS A 443 7.181 -0.268 2.349 1.00 0.00 C ATOM 1107 O CYS A 443 7.369 -1.427 1.985 1.00 0.00 O ATOM 1108 CB CYS A 443 8.983 1.105 3.411 1.00 0.00 C ATOM 1109 SG CYS A 443 10.477 0.116 3.649 1.00 0.00 S ATOM 1110 H CYS A 443 7.627 2.831 2.132 1.00 0.00 H ATOM 1111 HA CYS A 443 8.940 0.446 1.373 1.00 0.00 H ATOM 1112 HB2 CYS A 443 9.275 2.145 3.418 1.00 0.00 H ATOM 1113 HB3 CYS A 443 8.325 0.916 4.246 1.00 0.00 H ATOM 1114 HG CYS A 443 10.414 -0.658 3.084 1.00 0.00 H ATOM 1115 N LYS A 444 6.070 0.132 2.962 1.00 0.00 N ATOM 1116 CA LYS A 444 4.976 -0.787 3.248 1.00 0.00 C ATOM 1117 C LYS A 444 4.383 -1.349 1.961 1.00 0.00 C ATOM 1118 O LYS A 444 4.379 -2.561 1.748 1.00 0.00 O ATOM 1119 CB LYS A 444 3.887 -0.081 4.058 1.00 0.00 C ATOM 1120 CG LYS A 444 3.050 -1.026 4.905 1.00 0.00 C ATOM 1121 CD LYS A 444 3.549 -1.080 6.340 1.00 0.00 C ATOM 1122 CE LYS A 444 2.397 -1.153 7.329 1.00 0.00 C ATOM 1123 NZ LYS A 444 1.509 0.039 7.238 1.00 0.00 N ATOM 1124 H LYS A 444 5.983 1.070 3.223 1.00 0.00 H ATOM 1125 HA LYS A 444 5.375 -1.604 3.833 1.00 0.00 H ATOM 1126 HB2 LYS A 444 4.353 0.640 4.715 1.00 0.00 H ATOM 1127 HB3 LYS A 444 3.228 0.439 3.378 1.00 0.00 H ATOM 1128 HG2 LYS A 444 2.026 -0.683 4.904 1.00 0.00 H ATOM 1129 HG3 LYS A 444 3.102 -2.016 4.479 1.00 0.00 H ATOM 1130 HD2 LYS A 444 4.172 -1.954 6.463 1.00 0.00 H ATOM 1131 HD3 LYS A 444 4.130 -0.191 6.543 1.00 0.00 H ATOM 1132 HE2 LYS A 444 1.816 -2.039 7.120 1.00 0.00 H ATOM 1133 HE3 LYS A 444 2.801 -1.215 8.329 1.00 0.00 H ATOM 1134 HZ1 LYS A 444 0.696 -0.168 6.625 1.00 0.00 H ATOM 1135 HZ2 LYS A 444 2.033 0.844 6.839 1.00 0.00 H ATOM 1136 HZ3 LYS A 444 1.163 0.299 8.183 1.00 0.00 H ATOM 1137 N ILE A 445 3.885 -0.463 1.099 1.00 0.00 N ATOM 1138 CA ILE A 445 3.295 -0.883 -0.169 1.00 0.00 C ATOM 1139 C ILE A 445 4.242 -1.812 -0.924 1.00 0.00 C ATOM 1140 O ILE A 445 3.844 -2.884 -1.379 1.00 0.00 O ATOM 1141 CB ILE A 445 2.938 0.321 -1.065 1.00 0.00 C ATOM 1142 CG1 ILE A 445 4.124 1.278 -1.184 1.00 0.00 C ATOM 1143 CG2 ILE A 445 1.720 1.046 -0.514 1.00 0.00 C ATOM 1144 CD1 ILE A 445 4.922 1.098 -2.457 1.00 0.00 C ATOM 1145 H ILE A 445 3.917 0.491 1.320 1.00 0.00 H ATOM 1146 HA ILE A 445 2.385 -1.422 0.053 1.00 0.00 H ATOM 1147 HB ILE A 445 2.688 -0.054 -2.047 1.00 0.00 H ATOM 1148 HG12 ILE A 445 3.762 2.294 -1.162 1.00 0.00 H ATOM 1149 HG13 ILE A 445 4.789 1.121 -0.349 1.00 0.00 H ATOM 1150 HG21 ILE A 445 1.791 2.098 -0.748 1.00 0.00 H ATOM 1151 HG22 ILE A 445 1.677 0.917 0.556 1.00 0.00 H ATOM 1152 HG23 ILE A 445 0.825 0.638 -0.962 1.00 0.00 H ATOM 1153 HD11 ILE A 445 4.491 1.704 -3.240 1.00 0.00 H ATOM 1154 HD12 ILE A 445 4.899 0.059 -2.753 1.00 0.00 H ATOM 1155 HD13 ILE A 445 5.943 1.401 -2.288 1.00 0.00 H ATOM 1156 N GLN A 446 5.502 -1.403 -1.034 1.00 0.00 N ATOM 1157 CA GLN A 446 6.503 -2.216 -1.710 1.00 0.00 C ATOM 1158 C GLN A 446 6.775 -3.480 -0.904 1.00 0.00 C ATOM 1159 O GLN A 446 7.078 -4.536 -1.459 1.00 0.00 O ATOM 1160 CB GLN A 446 7.798 -1.423 -1.902 1.00 0.00 C ATOM 1161 CG GLN A 446 8.813 -2.121 -2.791 1.00 0.00 C ATOM 1162 CD GLN A 446 9.518 -1.164 -3.732 1.00 0.00 C ATOM 1163 OE1 GLN A 446 9.471 0.053 -3.550 1.00 0.00 O ATOM 1164 NE2 GLN A 446 10.178 -1.711 -4.746 1.00 0.00 N ATOM 1165 H GLN A 446 5.768 -0.547 -0.637 1.00 0.00 H ATOM 1166 HA GLN A 446 6.110 -2.494 -2.677 1.00 0.00 H ATOM 1167 HB2 GLN A 446 7.559 -0.468 -2.344 1.00 0.00 H ATOM 1168 HB3 GLN A 446 8.252 -1.260 -0.935 1.00 0.00 H ATOM 1169 HG2 GLN A 446 9.553 -2.598 -2.166 1.00 0.00 H ATOM 1170 HG3 GLN A 446 8.301 -2.870 -3.379 1.00 0.00 H ATOM 1171 HE21 GLN A 446 10.173 -2.687 -4.831 1.00 0.00 H ATOM 1172 HE22 GLN A 446 10.644 -1.116 -5.371 1.00 0.00 H ATOM 1173 N ALA A 447 6.650 -3.358 0.417 1.00 0.00 N ATOM 1174 CA ALA A 447 6.868 -4.481 1.317 1.00 0.00 C ATOM 1175 C ALA A 447 5.791 -5.542 1.122 1.00 0.00 C ATOM 1176 O ALA A 447 6.091 -6.724 0.958 1.00 0.00 O ATOM 1177 CB ALA A 447 6.883 -3.999 2.761 1.00 0.00 C ATOM 1178 H ALA A 447 6.398 -2.490 0.794 1.00 0.00 H ATOM 1179 HA ALA A 447 7.831 -4.911 1.092 1.00 0.00 H ATOM 1180 HB1 ALA A 447 6.261 -3.118 2.855 1.00 0.00 H ATOM 1181 HB2 ALA A 447 7.895 -3.755 3.048 1.00 0.00 H ATOM 1182 HB3 ALA A 447 6.502 -4.778 3.406 1.00 0.00 H ATOM 1183 N ILE A 448 4.534 -5.105 1.131 1.00 0.00 N ATOM 1184 CA ILE A 448 3.409 -6.012 0.946 1.00 0.00 C ATOM 1185 C ILE A 448 3.443 -6.630 -0.448 1.00 0.00 C ATOM 1186 O ILE A 448 3.143 -7.811 -0.623 1.00 0.00 O ATOM 1187 CB ILE A 448 2.064 -5.285 1.158 1.00 0.00 C ATOM 1188 CG1 ILE A 448 0.892 -6.250 0.962 1.00 0.00 C ATOM 1189 CG2 ILE A 448 1.945 -4.099 0.215 1.00 0.00 C ATOM 1190 CD1 ILE A 448 -0.453 -5.633 1.281 1.00 0.00 C ATOM 1191 H ILE A 448 4.362 -4.150 1.259 1.00 0.00 H ATOM 1192 HA ILE A 448 3.492 -6.800 1.680 1.00 0.00 H ATOM 1193 HB ILE A 448 2.044 -4.909 2.170 1.00 0.00 H ATOM 1194 HG12 ILE A 448 0.870 -6.577 -0.066 1.00 0.00 H ATOM 1195 HG13 ILE A 448 1.026 -7.106 1.607 1.00 0.00 H ATOM 1196 HG21 ILE A 448 2.077 -4.432 -0.804 1.00 0.00 H ATOM 1197 HG22 ILE A 448 2.703 -3.370 0.457 1.00 0.00 H ATOM 1198 HG23 ILE A 448 0.967 -3.652 0.323 1.00 0.00 H ATOM 1199 HD11 ILE A 448 -1.191 -5.998 0.581 1.00 0.00 H ATOM 1200 HD12 ILE A 448 -0.384 -4.557 1.203 1.00 0.00 H ATOM 1201 HD13 ILE A 448 -0.745 -5.903 2.285 1.00 0.00 H ATOM 1202 N LEU A 449 3.817 -5.824 -1.439 1.00 0.00 N ATOM 1203 CA LEU A 449 3.898 -6.294 -2.815 1.00 0.00 C ATOM 1204 C LEU A 449 4.909 -7.431 -2.934 1.00 0.00 C ATOM 1205 O LEU A 449 4.582 -8.522 -3.404 1.00 0.00 O ATOM 1206 CB LEU A 449 4.284 -5.145 -3.750 1.00 0.00 C ATOM 1207 CG LEU A 449 3.348 -4.938 -4.942 1.00 0.00 C ATOM 1208 CD1 LEU A 449 2.007 -4.393 -4.478 1.00 0.00 C ATOM 1209 CD2 LEU A 449 3.983 -4.004 -5.960 1.00 0.00 C ATOM 1210 H LEU A 449 4.051 -4.892 -1.236 1.00 0.00 H ATOM 1211 HA LEU A 449 2.923 -6.666 -3.097 1.00 0.00 H ATOM 1212 HB2 LEU A 449 4.306 -4.233 -3.172 1.00 0.00 H ATOM 1213 HB3 LEU A 449 5.278 -5.332 -4.130 1.00 0.00 H ATOM 1214 HG LEU A 449 3.173 -5.889 -5.422 1.00 0.00 H ATOM 1215 HD11 LEU A 449 1.781 -4.779 -3.495 1.00 0.00 H ATOM 1216 HD12 LEU A 449 1.236 -4.697 -5.169 1.00 0.00 H ATOM 1217 HD13 LEU A 449 2.050 -3.314 -4.439 1.00 0.00 H ATOM 1218 HD21 LEU A 449 4.678 -3.345 -5.460 1.00 0.00 H ATOM 1219 HD22 LEU A 449 3.213 -3.417 -6.439 1.00 0.00 H ATOM 1220 HD23 LEU A 449 4.508 -4.584 -6.704 1.00 0.00 H ATOM 1221 N GLU A 450 6.138 -7.171 -2.495 1.00 0.00 N ATOM 1222 CA GLU A 450 7.192 -8.177 -2.545 1.00 0.00 C ATOM 1223 C GLU A 450 6.805 -9.398 -1.719 1.00 0.00 C ATOM 1224 O GLU A 450 7.103 -10.534 -2.092 1.00 0.00 O ATOM 1225 CB GLU A 450 8.512 -7.593 -2.033 1.00 0.00 C ATOM 1226 CG GLU A 450 8.483 -7.217 -0.560 1.00 0.00 C ATOM 1227 CD GLU A 450 9.850 -6.835 -0.030 1.00 0.00 C ATOM 1228 OE1 GLU A 450 10.548 -6.045 -0.700 1.00 0.00 O ATOM 1229 OE2 GLU A 450 10.224 -7.327 1.056 1.00 0.00 O ATOM 1230 H GLU A 450 6.337 -6.286 -2.124 1.00 0.00 H ATOM 1231 HA GLU A 450 7.316 -8.477 -3.574 1.00 0.00 H ATOM 1232 HB2 GLU A 450 9.295 -8.322 -2.181 1.00 0.00 H ATOM 1233 HB3 GLU A 450 8.744 -6.707 -2.604 1.00 0.00 H ATOM 1234 HG2 GLU A 450 7.816 -6.378 -0.429 1.00 0.00 H ATOM 1235 HG3 GLU A 450 8.115 -8.061 0.005 1.00 0.00 H ATOM 1236 N LYS A 451 6.133 -9.156 -0.597 1.00 0.00 N ATOM 1237 CA LYS A 451 5.697 -10.236 0.281 1.00 0.00 C ATOM 1238 C LYS A 451 4.770 -11.189 -0.464 1.00 0.00 C ATOM 1239 O LYS A 451 4.922 -12.407 -0.387 1.00 0.00 O ATOM 1240 CB LYS A 451 4.987 -9.668 1.510 1.00 0.00 C ATOM 1241 CG LYS A 451 4.518 -10.733 2.487 1.00 0.00 C ATOM 1242 CD LYS A 451 5.494 -10.900 3.641 1.00 0.00 C ATOM 1243 CE LYS A 451 4.851 -11.621 4.815 1.00 0.00 C ATOM 1244 NZ LYS A 451 5.436 -11.194 6.116 1.00 0.00 N ATOM 1245 H LYS A 451 5.921 -8.230 -0.357 1.00 0.00 H ATOM 1246 HA LYS A 451 6.573 -10.780 0.599 1.00 0.00 H ATOM 1247 HB2 LYS A 451 5.665 -9.006 2.029 1.00 0.00 H ATOM 1248 HB3 LYS A 451 4.125 -9.103 1.185 1.00 0.00 H ATOM 1249 HG2 LYS A 451 3.555 -10.445 2.884 1.00 0.00 H ATOM 1250 HG3 LYS A 451 4.427 -11.673 1.964 1.00 0.00 H ATOM 1251 HD2 LYS A 451 6.343 -11.474 3.300 1.00 0.00 H ATOM 1252 HD3 LYS A 451 5.823 -9.923 3.965 1.00 0.00 H ATOM 1253 HE2 LYS A 451 3.794 -11.405 4.818 1.00 0.00 H ATOM 1254 HE3 LYS A 451 5.001 -12.684 4.693 1.00 0.00 H ATOM 1255 HZ1 LYS A 451 5.573 -10.164 6.126 1.00 0.00 H ATOM 1256 HZ2 LYS A 451 6.356 -11.656 6.264 1.00 0.00 H ATOM 1257 HZ3 LYS A 451 4.801 -11.456 6.896 1.00 0.00 H ATOM 1258 N LEU A 452 3.809 -10.625 -1.191 1.00 0.00 N ATOM 1259 CA LEU A 452 2.861 -11.425 -1.954 1.00 0.00 C ATOM 1260 C LEU A 452 3.573 -12.184 -3.070 1.00 0.00 C ATOM 1261 O LEU A 452 3.340 -13.375 -3.271 1.00 0.00 O ATOM 1262 CB LEU A 452 1.764 -10.534 -2.547 1.00 0.00 C ATOM 1263 CG LEU A 452 0.482 -10.442 -1.718 1.00 0.00 C ATOM 1264 CD1 LEU A 452 -0.564 -9.617 -2.450 1.00 0.00 C ATOM 1265 CD2 LEU A 452 -0.055 -11.833 -1.400 1.00 0.00 C ATOM 1266 H LEU A 452 3.740 -9.646 -1.215 1.00 0.00 H ATOM 1267 HA LEU A 452 2.410 -12.138 -1.280 1.00 0.00 H ATOM 1268 HB2 LEU A 452 2.166 -9.538 -2.664 1.00 0.00 H ATOM 1269 HB3 LEU A 452 1.508 -10.916 -3.523 1.00 0.00 H ATOM 1270 HG LEU A 452 0.701 -9.947 -0.784 1.00 0.00 H ATOM 1271 HD11 LEU A 452 -1.210 -9.134 -1.732 1.00 0.00 H ATOM 1272 HD12 LEU A 452 -1.153 -10.262 -3.085 1.00 0.00 H ATOM 1273 HD13 LEU A 452 -0.074 -8.867 -3.055 1.00 0.00 H ATOM 1274 HD21 LEU A 452 0.568 -12.578 -1.871 1.00 0.00 H ATOM 1275 HD22 LEU A 452 -1.066 -11.924 -1.771 1.00 0.00 H ATOM 1276 HD23 LEU A 452 -0.049 -11.984 -0.331 1.00 0.00 H ATOM 1277 N GLU A 453 4.442 -11.482 -3.790 1.00 0.00 N ATOM 1278 CA GLU A 453 5.191 -12.088 -4.885 1.00 0.00 C ATOM 1279 C GLU A 453 6.059 -13.236 -4.382 1.00 0.00 C ATOM 1280 O GLU A 453 6.285 -14.214 -5.094 1.00 0.00 O ATOM 1281 CB GLU A 453 6.062 -11.038 -5.577 1.00 0.00 C ATOM 1282 CG GLU A 453 5.266 -9.935 -6.254 1.00 0.00 C ATOM 1283 CD GLU A 453 6.149 -8.929 -6.965 1.00 0.00 C ATOM 1284 OE1 GLU A 453 7.183 -8.533 -6.386 1.00 0.00 O ATOM 1285 OE2 GLU A 453 5.808 -8.536 -8.100 1.00 0.00 O ATOM 1286 H GLU A 453 4.584 -10.534 -3.580 1.00 0.00 H ATOM 1287 HA GLU A 453 4.478 -12.477 -5.598 1.00 0.00 H ATOM 1288 HB2 GLU A 453 6.711 -10.585 -4.843 1.00 0.00 H ATOM 1289 HB3 GLU A 453 6.667 -11.527 -6.326 1.00 0.00 H ATOM 1290 HG2 GLU A 453 4.599 -10.381 -6.978 1.00 0.00 H ATOM 1291 HG3 GLU A 453 4.685 -9.416 -5.505 1.00 0.00 H ATOM 1292 N LYS A 454 6.543 -13.109 -3.150 1.00 0.00 N ATOM 1293 CA LYS A 454 7.388 -14.138 -2.552 1.00 0.00 C ATOM 1294 C LYS A 454 6.542 -15.249 -1.934 1.00 0.00 C ATOM 1295 O LYS A 454 6.791 -16.432 -2.165 1.00 0.00 O ATOM 1296 CB LYS A 454 8.299 -13.524 -1.489 1.00 0.00 C ATOM 1297 CG LYS A 454 9.651 -14.207 -1.378 1.00 0.00 C ATOM 1298 CD LYS A 454 9.565 -15.482 -0.555 1.00 0.00 C ATOM 1299 CE LYS A 454 10.465 -16.570 -1.120 1.00 0.00 C ATOM 1300 NZ LYS A 454 10.126 -17.912 -0.568 1.00 0.00 N ATOM 1301 H LYS A 454 6.327 -12.307 -2.631 1.00 0.00 H ATOM 1302 HA LYS A 454 7.999 -14.561 -3.335 1.00 0.00 H ATOM 1303 HB2 LYS A 454 8.464 -12.484 -1.730 1.00 0.00 H ATOM 1304 HB3 LYS A 454 7.808 -13.589 -0.529 1.00 0.00 H ATOM 1305 HG2 LYS A 454 10.002 -14.453 -2.369 1.00 0.00 H ATOM 1306 HG3 LYS A 454 10.348 -13.530 -0.906 1.00 0.00 H ATOM 1307 HD2 LYS A 454 9.869 -15.268 0.458 1.00 0.00 H ATOM 1308 HD3 LYS A 454 8.543 -15.834 -0.561 1.00 0.00 H ATOM 1309 HE2 LYS A 454 10.352 -16.594 -2.193 1.00 0.00 H ATOM 1310 HE3 LYS A 454 11.490 -16.337 -0.871 1.00 0.00 H ATOM 1311 HZ1 LYS A 454 10.906 -18.578 -0.746 1.00 0.00 H ATOM 1312 HZ2 LYS A 454 9.263 -18.276 -1.019 1.00 0.00 H ATOM 1313 HZ3 LYS A 454 9.967 -17.848 0.458 1.00 0.00 H ATOM 1314 N LYS A 455 5.545 -14.859 -1.148 1.00 0.00 N ATOM 1315 CA LYS A 455 4.665 -15.823 -0.496 1.00 0.00 C ATOM 1316 C LYS A 455 3.816 -16.568 -1.522 1.00 0.00 C ATOM 1317 O LYS A 455 3.521 -17.751 -1.358 1.00 0.00 O ATOM 1318 CB LYS A 455 3.760 -15.118 0.516 1.00 0.00 C ATOM 1319 CG LYS A 455 3.516 -15.924 1.781 1.00 0.00 C ATOM 1320 CD LYS A 455 2.154 -15.620 2.383 1.00 0.00 C ATOM 1321 CE LYS A 455 2.260 -14.630 3.531 1.00 0.00 C ATOM 1322 NZ LYS A 455 1.162 -14.807 4.521 1.00 0.00 N ATOM 1323 H LYS A 455 5.396 -13.901 -1.001 1.00 0.00 H ATOM 1324 HA LYS A 455 5.284 -16.537 0.026 1.00 0.00 H ATOM 1325 HB2 LYS A 455 4.214 -14.179 0.795 1.00 0.00 H ATOM 1326 HB3 LYS A 455 2.804 -14.921 0.051 1.00 0.00 H ATOM 1327 HG2 LYS A 455 3.567 -16.976 1.541 1.00 0.00 H ATOM 1328 HG3 LYS A 455 4.282 -15.681 2.503 1.00 0.00 H ATOM 1329 HD2 LYS A 455 1.518 -15.201 1.617 1.00 0.00 H ATOM 1330 HD3 LYS A 455 1.721 -16.540 2.749 1.00 0.00 H ATOM 1331 HE2 LYS A 455 3.208 -14.777 4.029 1.00 0.00 H ATOM 1332 HE3 LYS A 455 2.215 -13.628 3.131 1.00 0.00 H ATOM 1333 HZ1 LYS A 455 1.488 -15.398 5.313 1.00 0.00 H ATOM 1334 HZ2 LYS A 455 0.346 -15.268 4.072 1.00 0.00 H ATOM 1335 HZ3 LYS A 455 0.862 -13.882 4.893 1.00 0.00 H ATOM 1336 N GLY A 456 3.429 -15.865 -2.581 1.00 0.00 N ATOM 1337 CA GLY A 456 2.618 -16.476 -3.619 1.00 0.00 C ATOM 1338 C GLY A 456 3.422 -16.823 -4.856 1.00 0.00 C ATOM 1339 O GLY A 456 4.098 -17.873 -4.847 1.00 0.00 O ATOM 1340 OXT GLY A 456 3.376 -16.047 -5.832 1.00 0.00 O ATOM 1341 H GLY A 456 3.693 -14.926 -2.658 1.00 0.00 H ATOM 1342 HA2 GLY A 456 2.170 -17.377 -3.227 1.00 0.00 H ATOM 1343 HA3 GLY A 456 1.832 -15.789 -3.896 1.00 0.00 H TER 1344 GLY A 456