ATOM 1 N VAL A 399 7.399 -15.632 23.474 1.00 0.00 N ATOM 2 CA VAL A 399 8.733 -15.562 22.826 1.00 0.00 C ATOM 3 C VAL A 399 8.847 -14.331 21.932 1.00 0.00 C ATOM 4 O VAL A 399 9.933 -13.778 21.757 1.00 0.00 O ATOM 5 CB VAL A 399 9.011 -16.825 21.982 1.00 0.00 C ATOM 6 CG1 VAL A 399 7.992 -16.960 20.861 1.00 0.00 C ATOM 7 CG2 VAL A 399 10.428 -16.797 21.425 1.00 0.00 C ATOM 8 H VAL A 399 7.470 -16.286 24.278 1.00 0.00 H ATOM 9 HA VAL A 399 9.484 -15.501 23.601 1.00 0.00 H ATOM 10 HB VAL A 399 8.919 -17.687 22.625 1.00 0.00 H ATOM 11 HG11 VAL A 399 8.333 -17.699 20.151 1.00 0.00 H ATOM 12 HG12 VAL A 399 7.877 -16.009 20.362 1.00 0.00 H ATOM 13 HG13 VAL A 399 7.043 -17.267 21.272 1.00 0.00 H ATOM 14 HG21 VAL A 399 10.536 -15.952 20.761 1.00 0.00 H ATOM 15 HG22 VAL A 399 10.618 -17.709 20.882 1.00 0.00 H ATOM 16 HG23 VAL A 399 11.133 -16.708 22.239 1.00 0.00 H ATOM 17 N GLN A 400 7.720 -13.907 21.372 1.00 0.00 N ATOM 18 CA GLN A 400 7.694 -12.739 20.498 1.00 0.00 C ATOM 19 C GLN A 400 6.309 -12.101 20.484 1.00 0.00 C ATOM 20 O GLN A 400 5.326 -12.737 20.106 1.00 0.00 O ATOM 21 CB GLN A 400 8.101 -13.132 19.076 1.00 0.00 C ATOM 22 CG GLN A 400 9.593 -13.364 18.912 1.00 0.00 C ATOM 23 CD GLN A 400 9.993 -13.590 17.468 1.00 0.00 C ATOM 24 OE1 GLN A 400 9.225 -13.308 16.548 1.00 0.00 O ATOM 25 NE2 GLN A 400 11.201 -14.101 17.260 1.00 0.00 N ATOM 26 H GLN A 400 6.886 -14.388 21.551 1.00 0.00 H ATOM 27 HA GLN A 400 8.404 -12.022 20.881 1.00 0.00 H ATOM 28 HB2 GLN A 400 7.585 -14.040 18.805 1.00 0.00 H ATOM 29 HB3 GLN A 400 7.804 -12.344 18.399 1.00 0.00 H ATOM 30 HG2 GLN A 400 10.122 -12.500 19.286 1.00 0.00 H ATOM 31 HG3 GLN A 400 9.875 -14.235 19.489 1.00 0.00 H ATOM 32 HE21 GLN A 400 11.759 -14.301 18.039 1.00 0.00 H ATOM 33 HE22 GLN A 400 11.485 -14.257 16.335 1.00 0.00 H ATOM 34 N THR A 401 6.240 -10.840 20.898 1.00 0.00 N ATOM 35 CA THR A 401 4.975 -10.117 20.934 1.00 0.00 C ATOM 36 C THR A 401 4.382 -9.979 19.536 1.00 0.00 C ATOM 37 O THR A 401 5.086 -9.647 18.582 1.00 0.00 O ATOM 38 CB THR A 401 5.146 -8.714 21.546 1.00 0.00 C ATOM 39 OG1 THR A 401 6.319 -8.086 21.014 1.00 0.00 O ATOM 40 CG2 THR A 401 5.252 -8.794 23.062 1.00 0.00 C ATOM 41 H THR A 401 7.059 -10.387 21.188 1.00 0.00 H ATOM 42 HA THR A 401 4.288 -10.676 21.552 1.00 0.00 H ATOM 43 HB THR A 401 4.280 -8.119 21.292 1.00 0.00 H ATOM 44 HG1 THR A 401 6.108 -7.187 20.750 1.00 0.00 H ATOM 45 HG21 THR A 401 4.299 -8.545 23.502 1.00 0.00 H ATOM 46 HG22 THR A 401 6.002 -8.100 23.408 1.00 0.00 H ATOM 47 HG23 THR A 401 5.530 -9.798 23.350 1.00 0.00 H ATOM 48 N THR A 402 3.084 -10.239 19.420 1.00 0.00 N ATOM 49 CA THR A 402 2.396 -10.145 18.140 1.00 0.00 C ATOM 50 C THR A 402 1.169 -9.246 18.238 1.00 0.00 C ATOM 51 O THR A 402 0.176 -9.601 18.874 1.00 0.00 O ATOM 52 CB THR A 402 1.962 -11.532 17.632 1.00 0.00 C ATOM 53 OG1 THR A 402 3.029 -12.472 17.796 1.00 0.00 O ATOM 54 CG2 THR A 402 1.555 -11.470 16.168 1.00 0.00 C ATOM 55 H THR A 402 2.576 -10.500 20.218 1.00 0.00 H ATOM 56 HA THR A 402 3.083 -9.722 17.422 1.00 0.00 H ATOM 57 HB THR A 402 1.110 -11.861 18.212 1.00 0.00 H ATOM 58 HG1 THR A 402 2.790 -13.305 17.382 1.00 0.00 H ATOM 59 HG21 THR A 402 0.479 -11.434 16.093 1.00 0.00 H ATOM 60 HG22 THR A 402 1.923 -12.347 15.654 1.00 0.00 H ATOM 61 HG23 THR A 402 1.978 -10.585 15.715 1.00 0.00 H ATOM 62 N SER A 403 1.244 -8.078 17.606 1.00 0.00 N ATOM 63 CA SER A 403 0.139 -7.127 17.623 1.00 0.00 C ATOM 64 C SER A 403 -0.461 -6.966 16.229 1.00 0.00 C ATOM 65 O SER A 403 0.077 -7.478 15.249 1.00 0.00 O ATOM 66 CB SER A 403 0.614 -5.770 18.145 1.00 0.00 C ATOM 67 OG SER A 403 1.993 -5.576 17.883 1.00 0.00 O ATOM 68 H SER A 403 2.063 -7.852 17.116 1.00 0.00 H ATOM 69 HA SER A 403 -0.620 -7.513 18.286 1.00 0.00 H ATOM 70 HB2 SER A 403 0.055 -4.982 17.661 1.00 0.00 H ATOM 71 HB3 SER A 403 0.452 -5.721 19.212 1.00 0.00 H ATOM 72 HG SER A 403 2.131 -5.498 16.937 1.00 0.00 H ATOM 73 N GLU A 404 -1.577 -6.249 16.152 1.00 0.00 N ATOM 74 CA GLU A 404 -2.252 -6.020 14.880 1.00 0.00 C ATOM 75 C GLU A 404 -1.916 -4.636 14.330 1.00 0.00 C ATOM 76 O GLU A 404 -1.257 -3.836 14.994 1.00 0.00 O ATOM 77 CB GLU A 404 -3.766 -6.166 15.049 1.00 0.00 C ATOM 78 CG GLU A 404 -4.364 -7.284 14.210 1.00 0.00 C ATOM 79 CD GLU A 404 -4.592 -6.874 12.768 1.00 0.00 C ATOM 80 OE1 GLU A 404 -5.373 -5.926 12.537 1.00 0.00 O ATOM 81 OE2 GLU A 404 -3.990 -7.500 11.870 1.00 0.00 O ATOM 82 H GLU A 404 -1.958 -5.865 16.968 1.00 0.00 H ATOM 83 HA GLU A 404 -1.902 -6.765 14.182 1.00 0.00 H ATOM 84 HB2 GLU A 404 -3.983 -6.370 16.086 1.00 0.00 H ATOM 85 HB3 GLU A 404 -4.243 -5.239 14.766 1.00 0.00 H ATOM 86 HG2 GLU A 404 -3.692 -8.128 14.225 1.00 0.00 H ATOM 87 HG3 GLU A 404 -5.312 -7.572 14.641 1.00 0.00 H ATOM 88 N VAL A 405 -2.375 -4.363 13.113 1.00 0.00 N ATOM 89 CA VAL A 405 -2.124 -3.078 12.473 1.00 0.00 C ATOM 90 C VAL A 405 -3.203 -2.062 12.837 1.00 0.00 C ATOM 91 O VAL A 405 -4.395 -2.327 12.686 1.00 0.00 O ATOM 92 CB VAL A 405 -2.057 -3.218 10.939 1.00 0.00 C ATOM 93 CG1 VAL A 405 -3.380 -3.727 10.385 1.00 0.00 C ATOM 94 CG2 VAL A 405 -1.676 -1.892 10.295 1.00 0.00 C ATOM 95 H VAL A 405 -2.894 -5.043 12.635 1.00 0.00 H ATOM 96 HA VAL A 405 -1.170 -2.713 12.822 1.00 0.00 H ATOM 97 HB VAL A 405 -1.293 -3.942 10.698 1.00 0.00 H ATOM 98 HG11 VAL A 405 -3.939 -2.900 9.973 1.00 0.00 H ATOM 99 HG12 VAL A 405 -3.950 -4.186 11.181 1.00 0.00 H ATOM 100 HG13 VAL A 405 -3.190 -4.456 9.611 1.00 0.00 H ATOM 101 HG21 VAL A 405 -0.862 -1.444 10.847 1.00 0.00 H ATOM 102 HG22 VAL A 405 -2.527 -1.229 10.308 1.00 0.00 H ATOM 103 HG23 VAL A 405 -1.368 -2.064 9.274 1.00 0.00 H ATOM 104 N ASP A 406 -2.776 -0.898 13.316 1.00 0.00 N ATOM 105 CA ASP A 406 -3.705 0.158 13.701 1.00 0.00 C ATOM 106 C ASP A 406 -3.331 1.481 13.041 1.00 0.00 C ATOM 107 O ASP A 406 -2.217 1.642 12.541 1.00 0.00 O ATOM 108 CB ASP A 406 -3.722 0.321 15.222 1.00 0.00 C ATOM 109 CG ASP A 406 -4.646 -0.673 15.900 1.00 0.00 C ATOM 110 OD1 ASP A 406 -4.400 -1.891 15.778 1.00 0.00 O ATOM 111 OD2 ASP A 406 -5.614 -0.231 16.554 1.00 0.00 O ATOM 112 H ASP A 406 -1.813 -0.746 13.413 1.00 0.00 H ATOM 113 HA ASP A 406 -4.690 -0.131 13.369 1.00 0.00 H ATOM 114 HB2 ASP A 406 -2.722 0.173 15.605 1.00 0.00 H ATOM 115 HB3 ASP A 406 -4.054 1.319 15.467 1.00 0.00 H ATOM 116 N LEU A 407 -4.267 2.423 13.042 1.00 0.00 N ATOM 117 CA LEU A 407 -4.036 3.733 12.443 1.00 0.00 C ATOM 118 C LEU A 407 -3.593 4.742 13.496 1.00 0.00 C ATOM 119 O LEU A 407 -4.412 5.471 14.056 1.00 0.00 O ATOM 120 CB LEU A 407 -5.303 4.230 11.744 1.00 0.00 C ATOM 121 CG LEU A 407 -6.048 3.173 10.927 1.00 0.00 C ATOM 122 CD1 LEU A 407 -7.530 3.509 10.846 1.00 0.00 C ATOM 123 CD2 LEU A 407 -5.448 3.058 9.534 1.00 0.00 C ATOM 124 H LEU A 407 -5.135 2.234 13.455 1.00 0.00 H ATOM 125 HA LEU A 407 -3.250 3.626 11.709 1.00 0.00 H ATOM 126 HB2 LEU A 407 -5.976 4.613 12.497 1.00 0.00 H ATOM 127 HB3 LEU A 407 -5.032 5.038 11.084 1.00 0.00 H ATOM 128 HG LEU A 407 -5.950 2.214 11.415 1.00 0.00 H ATOM 129 HD11 LEU A 407 -8.028 2.788 10.215 1.00 0.00 H ATOM 130 HD12 LEU A 407 -7.652 4.498 10.429 1.00 0.00 H ATOM 131 HD13 LEU A 407 -7.960 3.480 11.836 1.00 0.00 H ATOM 132 HD21 LEU A 407 -5.467 2.025 9.219 1.00 0.00 H ATOM 133 HD22 LEU A 407 -4.428 3.412 9.551 1.00 0.00 H ATOM 134 HD23 LEU A 407 -6.025 3.656 8.843 1.00 0.00 H ATOM 135 N LEU A 408 -2.291 4.779 13.762 1.00 0.00 N ATOM 136 CA LEU A 408 -1.739 5.699 14.749 1.00 0.00 C ATOM 137 C LEU A 408 -1.129 6.922 14.072 1.00 0.00 C ATOM 138 O LEU A 408 -1.168 7.052 12.849 1.00 0.00 O ATOM 139 CB LEU A 408 -0.682 4.993 15.602 1.00 0.00 C ATOM 140 CG LEU A 408 -1.103 3.632 16.160 1.00 0.00 C ATOM 141 CD1 LEU A 408 -0.546 2.507 15.300 1.00 0.00 C ATOM 142 CD2 LEU A 408 -0.644 3.480 17.602 1.00 0.00 C ATOM 143 H LEU A 408 -1.687 4.173 13.284 1.00 0.00 H ATOM 144 HA LEU A 408 -2.546 6.023 15.389 1.00 0.00 H ATOM 145 HB2 LEU A 408 0.203 4.855 14.997 1.00 0.00 H ATOM 146 HB3 LEU A 408 -0.432 5.636 16.432 1.00 0.00 H ATOM 147 HG LEU A 408 -2.181 3.560 16.141 1.00 0.00 H ATOM 148 HD11 LEU A 408 -0.765 2.703 14.261 1.00 0.00 H ATOM 149 HD12 LEU A 408 -0.999 1.571 15.595 1.00 0.00 H ATOM 150 HD13 LEU A 408 0.525 2.446 15.437 1.00 0.00 H ATOM 151 HD21 LEU A 408 -1.244 2.730 18.094 1.00 0.00 H ATOM 152 HD22 LEU A 408 -0.754 4.424 18.116 1.00 0.00 H ATOM 153 HD23 LEU A 408 0.393 3.180 17.620 1.00 0.00 H ATOM 154 N ASP A 409 -0.563 7.817 14.878 1.00 0.00 N ATOM 155 CA ASP A 409 0.056 9.030 14.357 1.00 0.00 C ATOM 156 C ASP A 409 1.565 8.851 14.215 1.00 0.00 C ATOM 157 O ASP A 409 2.330 9.227 15.103 1.00 0.00 O ATOM 158 CB ASP A 409 -0.244 10.216 15.276 1.00 0.00 C ATOM 159 CG ASP A 409 0.033 11.549 14.609 1.00 0.00 C ATOM 160 OD1 ASP A 409 -0.179 11.655 13.382 1.00 0.00 O ATOM 161 OD2 ASP A 409 0.458 12.488 15.313 1.00 0.00 O ATOM 162 H ASP A 409 -0.562 7.657 15.844 1.00 0.00 H ATOM 163 HA ASP A 409 -0.364 9.225 13.381 1.00 0.00 H ATOM 164 HB2 ASP A 409 -1.285 10.186 15.562 1.00 0.00 H ATOM 165 HB3 ASP A 409 0.371 10.141 16.162 1.00 0.00 H ATOM 166 N ASP A 410 1.985 8.275 13.094 1.00 0.00 N ATOM 167 CA ASP A 410 3.402 8.047 12.837 1.00 0.00 C ATOM 168 C ASP A 410 3.817 8.652 11.499 1.00 0.00 C ATOM 169 O ASP A 410 4.819 9.362 11.412 1.00 0.00 O ATOM 170 CB ASP A 410 3.707 6.547 12.850 1.00 0.00 C ATOM 171 CG ASP A 410 4.954 6.218 13.650 1.00 0.00 C ATOM 172 OD1 ASP A 410 5.905 7.027 13.626 1.00 0.00 O ATOM 173 OD2 ASP A 410 4.977 5.153 14.301 1.00 0.00 O ATOM 174 H ASP A 410 1.327 7.997 12.424 1.00 0.00 H ATOM 175 HA ASP A 410 3.963 8.527 13.625 1.00 0.00 H ATOM 176 HB2 ASP A 410 2.873 6.019 13.286 1.00 0.00 H ATOM 177 HB3 ASP A 410 3.853 6.205 11.835 1.00 0.00 H ATOM 178 N GLY A 411 3.040 8.366 10.459 1.00 0.00 N ATOM 179 CA GLY A 411 3.342 8.890 9.141 1.00 0.00 C ATOM 180 C GLY A 411 2.315 9.899 8.667 1.00 0.00 C ATOM 181 O GLY A 411 2.533 11.108 8.758 1.00 0.00 O ATOM 182 H GLY A 411 2.256 7.795 10.589 1.00 0.00 H ATOM 183 HA2 GLY A 411 4.312 9.366 9.166 1.00 0.00 H ATOM 184 HA3 GLY A 411 3.376 8.070 8.438 1.00 0.00 H ATOM 185 N TYR A 412 1.190 9.403 8.162 1.00 0.00 N ATOM 186 CA TYR A 412 0.125 10.268 7.672 1.00 0.00 C ATOM 187 C TYR A 412 -1.218 9.873 8.279 1.00 0.00 C ATOM 188 O TYR A 412 -1.305 8.915 9.048 1.00 0.00 O ATOM 189 CB TYR A 412 0.046 10.205 6.146 1.00 0.00 C ATOM 190 CG TYR A 412 1.103 11.032 5.449 1.00 0.00 C ATOM 191 CD1 TYR A 412 1.382 12.329 5.862 1.00 0.00 C ATOM 192 CD2 TYR A 412 1.822 10.515 4.379 1.00 0.00 C ATOM 193 CE1 TYR A 412 2.348 13.087 5.227 1.00 0.00 C ATOM 194 CE2 TYR A 412 2.789 11.268 3.739 1.00 0.00 C ATOM 195 CZ TYR A 412 3.048 12.553 4.167 1.00 0.00 C ATOM 196 OH TYR A 412 4.009 13.305 3.533 1.00 0.00 O ATOM 197 H TYR A 412 1.076 8.430 8.115 1.00 0.00 H ATOM 198 HA TYR A 412 0.356 11.281 7.970 1.00 0.00 H ATOM 199 HB2 TYR A 412 0.166 9.180 5.829 1.00 0.00 H ATOM 200 HB3 TYR A 412 -0.921 10.565 5.826 1.00 0.00 H ATOM 201 HD1 TYR A 412 0.832 12.745 6.693 1.00 0.00 H ATOM 202 HD2 TYR A 412 1.617 9.509 4.046 1.00 0.00 H ATOM 203 HE1 TYR A 412 2.549 14.094 5.563 1.00 0.00 H ATOM 204 HE2 TYR A 412 3.338 10.848 2.910 1.00 0.00 H ATOM 205 HH TYR A 412 4.811 13.314 4.063 1.00 0.00 H ATOM 206 N ARG A 413 -2.262 10.616 7.929 1.00 0.00 N ATOM 207 CA ARG A 413 -3.601 10.342 8.438 1.00 0.00 C ATOM 208 C ARG A 413 -4.336 9.356 7.535 1.00 0.00 C ATOM 209 O ARG A 413 -5.089 9.755 6.648 1.00 0.00 O ATOM 210 CB ARG A 413 -4.401 11.641 8.553 1.00 0.00 C ATOM 211 CG ARG A 413 -5.328 11.678 9.758 1.00 0.00 C ATOM 212 CD ARG A 413 -5.050 12.883 10.646 1.00 0.00 C ATOM 213 NE ARG A 413 -6.280 13.550 11.064 1.00 0.00 N ATOM 214 CZ ARG A 413 -7.065 14.243 10.242 1.00 0.00 C ATOM 215 NH1 ARG A 413 -6.751 14.364 8.958 1.00 0.00 N ATOM 216 NH2 ARG A 413 -8.167 14.818 10.705 1.00 0.00 N ATOM 217 H ARG A 413 -2.130 11.366 7.311 1.00 0.00 H ATOM 218 HA ARG A 413 -3.497 9.905 9.419 1.00 0.00 H ATOM 219 HB2 ARG A 413 -3.712 12.468 8.627 1.00 0.00 H ATOM 220 HB3 ARG A 413 -5.000 11.761 7.663 1.00 0.00 H ATOM 221 HG2 ARG A 413 -6.350 11.729 9.413 1.00 0.00 H ATOM 222 HG3 ARG A 413 -5.187 10.776 10.337 1.00 0.00 H ATOM 223 HD2 ARG A 413 -4.514 12.552 11.523 1.00 0.00 H ATOM 224 HD3 ARG A 413 -4.440 13.585 10.096 1.00 0.00 H ATOM 225 HE ARG A 413 -6.536 13.477 12.007 1.00 0.00 H ATOM 226 HH11 ARG A 413 -5.922 13.933 8.602 1.00 0.00 H ATOM 227 HH12 ARG A 413 -7.343 14.887 8.346 1.00 0.00 H ATOM 228 HH21 ARG A 413 -8.408 14.730 11.671 1.00 0.00 H ATOM 229 HH22 ARG A 413 -8.755 15.340 10.088 1.00 0.00 H ATOM 230 N TRP A 414 -4.109 8.067 7.768 1.00 0.00 N ATOM 231 CA TRP A 414 -4.750 7.025 6.974 1.00 0.00 C ATOM 232 C TRP A 414 -6.026 6.532 7.653 1.00 0.00 C ATOM 233 O TRP A 414 -6.291 6.859 8.810 1.00 0.00 O ATOM 234 CB TRP A 414 -3.790 5.855 6.759 1.00 0.00 C ATOM 235 CG TRP A 414 -2.473 6.267 6.175 1.00 0.00 C ATOM 236 CD1 TRP A 414 -1.323 6.543 6.859 1.00 0.00 C ATOM 237 CD2 TRP A 414 -2.170 6.454 4.787 1.00 0.00 C ATOM 238 NE1 TRP A 414 -0.325 6.889 5.980 1.00 0.00 N ATOM 239 CE2 TRP A 414 -0.819 6.840 4.704 1.00 0.00 C ATOM 240 CE3 TRP A 414 -2.910 6.329 3.608 1.00 0.00 C ATOM 241 CZ2 TRP A 414 -0.194 7.105 3.486 1.00 0.00 C ATOM 242 CZ3 TRP A 414 -2.287 6.591 2.401 1.00 0.00 C ATOM 243 CH2 TRP A 414 -0.942 6.973 2.348 1.00 0.00 C ATOM 244 H TRP A 414 -3.499 7.811 8.489 1.00 0.00 H ATOM 245 HA TRP A 414 -5.009 7.448 6.017 1.00 0.00 H ATOM 246 HB2 TRP A 414 -3.598 5.376 7.707 1.00 0.00 H ATOM 247 HB3 TRP A 414 -4.245 5.142 6.087 1.00 0.00 H ATOM 248 HD1 TRP A 414 -1.228 6.494 7.933 1.00 0.00 H ATOM 249 HE1 TRP A 414 0.592 7.130 6.228 1.00 0.00 H ATOM 250 HE3 TRP A 414 -3.948 6.034 3.629 1.00 0.00 H ATOM 251 HZ2 TRP A 414 0.843 7.400 3.429 1.00 0.00 H ATOM 252 HZ3 TRP A 414 -2.843 6.499 1.479 1.00 0.00 H ATOM 253 HH2 TRP A 414 -0.498 7.169 1.383 1.00 0.00 H ATOM 254 N ARG A 415 -6.809 5.743 6.925 1.00 0.00 N ATOM 255 CA ARG A 415 -8.056 5.205 7.456 1.00 0.00 C ATOM 256 C ARG A 415 -8.539 4.026 6.617 1.00 0.00 C ATOM 257 O ARG A 415 -8.267 3.951 5.418 1.00 0.00 O ATOM 258 CB ARG A 415 -9.131 6.295 7.498 1.00 0.00 C ATOM 259 CG ARG A 415 -9.729 6.507 8.879 1.00 0.00 C ATOM 260 CD ARG A 415 -10.963 5.644 9.093 1.00 0.00 C ATOM 261 NE ARG A 415 -12.120 6.436 9.506 1.00 0.00 N ATOM 262 CZ ARG A 415 -12.872 7.141 8.665 1.00 0.00 C ATOM 263 NH1 ARG A 415 -12.595 7.159 7.367 1.00 0.00 N ATOM 264 NH2 ARG A 415 -13.909 7.830 9.124 1.00 0.00 N ATOM 265 H ARG A 415 -6.543 5.518 6.009 1.00 0.00 H ATOM 266 HA ARG A 415 -7.866 4.861 8.462 1.00 0.00 H ATOM 267 HB2 ARG A 415 -8.692 7.226 7.172 1.00 0.00 H ATOM 268 HB3 ARG A 415 -9.929 6.027 6.820 1.00 0.00 H ATOM 269 HG2 ARG A 415 -8.990 6.251 9.624 1.00 0.00 H ATOM 270 HG3 ARG A 415 -10.004 7.546 8.985 1.00 0.00 H ATOM 271 HD2 ARG A 415 -11.197 5.136 8.169 1.00 0.00 H ATOM 272 HD3 ARG A 415 -10.746 4.914 9.859 1.00 0.00 H ATOM 273 HE ARG A 415 -12.348 6.440 10.458 1.00 0.00 H ATOM 274 HH11 ARG A 415 -11.815 6.640 7.015 1.00 0.00 H ATOM 275 HH12 ARG A 415 -13.166 7.691 6.741 1.00 0.00 H ATOM 276 HH21 ARG A 415 -14.123 7.821 10.101 1.00 0.00 H ATOM 277 HH22 ARG A 415 -14.475 8.361 8.492 1.00 0.00 H ATOM 278 N LYS A 416 -9.257 3.107 7.254 1.00 0.00 N ATOM 279 CA LYS A 416 -9.777 1.932 6.565 1.00 0.00 C ATOM 280 C LYS A 416 -11.213 2.164 6.104 1.00 0.00 C ATOM 281 O LYS A 416 -12.058 2.622 6.875 1.00 0.00 O ATOM 282 CB LYS A 416 -9.716 0.709 7.481 1.00 0.00 C ATOM 283 CG LYS A 416 -9.858 -0.611 6.744 1.00 0.00 C ATOM 284 CD LYS A 416 -9.179 -1.746 7.494 1.00 0.00 C ATOM 285 CE LYS A 416 -9.758 -3.097 7.105 1.00 0.00 C ATOM 286 NZ LYS A 416 -11.192 -3.217 7.490 1.00 0.00 N ATOM 287 H LYS A 416 -9.442 3.222 8.208 1.00 0.00 H ATOM 288 HA LYS A 416 -9.158 1.754 5.699 1.00 0.00 H ATOM 289 HB2 LYS A 416 -8.766 0.708 7.996 1.00 0.00 H ATOM 290 HB3 LYS A 416 -10.510 0.778 8.209 1.00 0.00 H ATOM 291 HG2 LYS A 416 -10.907 -0.842 6.637 1.00 0.00 H ATOM 292 HG3 LYS A 416 -9.407 -0.518 5.767 1.00 0.00 H ATOM 293 HD2 LYS A 416 -8.124 -1.737 7.262 1.00 0.00 H ATOM 294 HD3 LYS A 416 -9.317 -1.595 8.554 1.00 0.00 H ATOM 295 HE2 LYS A 416 -9.670 -3.217 6.036 1.00 0.00 H ATOM 296 HE3 LYS A 416 -9.194 -3.871 7.603 1.00 0.00 H ATOM 297 HZ1 LYS A 416 -11.410 -2.561 8.266 1.00 0.00 H ATOM 298 HZ2 LYS A 416 -11.397 -4.187 7.802 1.00 0.00 H ATOM 299 HZ3 LYS A 416 -11.800 -2.990 6.677 1.00 0.00 H ATOM 300 N TYR A 417 -11.483 1.843 4.841 1.00 0.00 N ATOM 301 CA TYR A 417 -12.817 2.016 4.278 1.00 0.00 C ATOM 302 C TYR A 417 -13.452 0.667 3.960 1.00 0.00 C ATOM 303 O TYR A 417 -14.661 0.487 4.110 1.00 0.00 O ATOM 304 CB TYR A 417 -12.751 2.873 3.014 1.00 0.00 C ATOM 305 CG TYR A 417 -11.927 2.257 1.906 1.00 0.00 C ATOM 306 CD1 TYR A 417 -12.507 1.412 0.969 1.00 0.00 C ATOM 307 CD2 TYR A 417 -10.566 2.521 1.796 1.00 0.00 C ATOM 308 CE1 TYR A 417 -11.757 0.847 -0.045 1.00 0.00 C ATOM 309 CE2 TYR A 417 -9.810 1.961 0.786 1.00 0.00 C ATOM 310 CZ TYR A 417 -10.409 1.124 -0.133 1.00 0.00 C ATOM 311 OH TYR A 417 -9.658 0.563 -1.140 1.00 0.00 O ATOM 312 H TYR A 417 -10.769 1.482 4.277 1.00 0.00 H ATOM 313 HA TYR A 417 -13.424 2.522 5.014 1.00 0.00 H ATOM 314 HB2 TYR A 417 -13.752 3.023 2.636 1.00 0.00 H ATOM 315 HB3 TYR A 417 -12.316 3.831 3.259 1.00 0.00 H ATOM 316 HD1 TYR A 417 -13.563 1.197 1.039 1.00 0.00 H ATOM 317 HD2 TYR A 417 -10.100 3.176 2.517 1.00 0.00 H ATOM 318 HE1 TYR A 417 -12.228 0.192 -0.764 1.00 0.00 H ATOM 319 HE2 TYR A 417 -8.755 2.177 0.718 1.00 0.00 H ATOM 320 HH TYR A 417 -10.045 0.789 -1.990 1.00 0.00 H ATOM 321 N GLY A 418 -12.629 -0.279 3.518 1.00 0.00 N ATOM 322 CA GLY A 418 -13.128 -1.601 3.185 1.00 0.00 C ATOM 323 C GLY A 418 -12.050 -2.663 3.253 1.00 0.00 C ATOM 324 O GLY A 418 -10.907 -2.375 3.609 1.00 0.00 O ATOM 325 H GLY A 418 -11.675 -0.079 3.418 1.00 0.00 H ATOM 326 HA2 GLY A 418 -13.917 -1.859 3.875 1.00 0.00 H ATOM 327 HA3 GLY A 418 -13.535 -1.578 2.185 1.00 0.00 H ATOM 328 N GLN A 419 -12.412 -3.894 2.909 1.00 0.00 N ATOM 329 CA GLN A 419 -11.467 -5.005 2.932 1.00 0.00 C ATOM 330 C GLN A 419 -11.952 -6.151 2.051 1.00 0.00 C ATOM 331 O GLN A 419 -13.152 -6.404 1.950 1.00 0.00 O ATOM 332 CB GLN A 419 -11.262 -5.498 4.366 1.00 0.00 C ATOM 333 CG GLN A 419 -12.561 -5.791 5.100 1.00 0.00 C ATOM 334 CD GLN A 419 -12.383 -6.795 6.220 1.00 0.00 C ATOM 335 OE1 GLN A 419 -12.392 -6.437 7.398 1.00 0.00 O ATOM 336 NE2 GLN A 419 -12.221 -8.062 5.860 1.00 0.00 N ATOM 337 H GLN A 419 -13.339 -4.061 2.634 1.00 0.00 H ATOM 338 HA GLN A 419 -10.524 -4.645 2.548 1.00 0.00 H ATOM 339 HB2 GLN A 419 -10.677 -6.405 4.341 1.00 0.00 H ATOM 340 HB3 GLN A 419 -10.722 -4.746 4.920 1.00 0.00 H ATOM 341 HG2 GLN A 419 -12.938 -4.870 5.519 1.00 0.00 H ATOM 342 HG3 GLN A 419 -13.278 -6.183 4.393 1.00 0.00 H ATOM 343 HE21 GLN A 419 -12.225 -8.275 4.903 1.00 0.00 H ATOM 344 HE22 GLN A 419 -12.104 -8.734 6.564 1.00 0.00 H ATOM 345 N LYS A 420 -11.010 -6.841 1.416 1.00 0.00 N ATOM 346 CA LYS A 420 -11.341 -7.961 0.542 1.00 0.00 C ATOM 347 C LYS A 420 -10.748 -9.262 1.077 1.00 0.00 C ATOM 348 O LYS A 420 -10.126 -9.281 2.139 1.00 0.00 O ATOM 349 CB LYS A 420 -10.832 -7.697 -0.877 1.00 0.00 C ATOM 350 CG LYS A 420 -11.865 -7.978 -1.956 1.00 0.00 C ATOM 351 CD LYS A 420 -11.232 -8.612 -3.183 1.00 0.00 C ATOM 352 CE LYS A 420 -10.411 -7.604 -3.971 1.00 0.00 C ATOM 353 NZ LYS A 420 -11.229 -6.435 -4.400 1.00 0.00 N ATOM 354 H LYS A 420 -10.070 -6.591 1.536 1.00 0.00 H ATOM 355 HA LYS A 420 -12.416 -8.055 0.517 1.00 0.00 H ATOM 356 HB2 LYS A 420 -10.537 -6.660 -0.953 1.00 0.00 H ATOM 357 HB3 LYS A 420 -9.970 -8.321 -1.062 1.00 0.00 H ATOM 358 HG2 LYS A 420 -12.611 -8.651 -1.560 1.00 0.00 H ATOM 359 HG3 LYS A 420 -12.334 -7.048 -2.243 1.00 0.00 H ATOM 360 HD2 LYS A 420 -10.586 -9.418 -2.867 1.00 0.00 H ATOM 361 HD3 LYS A 420 -12.013 -9.003 -3.818 1.00 0.00 H ATOM 362 HE2 LYS A 420 -9.600 -7.254 -3.351 1.00 0.00 H ATOM 363 HE3 LYS A 420 -10.008 -8.092 -4.848 1.00 0.00 H ATOM 364 HZ1 LYS A 420 -12.236 -6.696 -4.431 1.00 0.00 H ATOM 365 HZ2 LYS A 420 -10.935 -6.120 -5.346 1.00 0.00 H ATOM 366 HZ3 LYS A 420 -11.107 -5.649 -3.732 1.00 0.00 H ATOM 367 N VAL A 421 -10.946 -10.345 0.334 1.00 0.00 N ATOM 368 CA VAL A 421 -10.431 -11.649 0.733 1.00 0.00 C ATOM 369 C VAL A 421 -9.778 -12.366 -0.446 1.00 0.00 C ATOM 370 O VAL A 421 -10.093 -12.088 -1.604 1.00 0.00 O ATOM 371 CB VAL A 421 -11.546 -12.541 1.315 1.00 0.00 C ATOM 372 CG1 VAL A 421 -12.626 -12.797 0.276 1.00 0.00 C ATOM 373 CG2 VAL A 421 -10.971 -13.851 1.833 1.00 0.00 C ATOM 374 H VAL A 421 -11.450 -10.266 -0.503 1.00 0.00 H ATOM 375 HA VAL A 421 -9.686 -11.492 1.501 1.00 0.00 H ATOM 376 HB VAL A 421 -11.997 -12.018 2.146 1.00 0.00 H ATOM 377 HG11 VAL A 421 -13.565 -12.998 0.773 1.00 0.00 H ATOM 378 HG12 VAL A 421 -12.350 -13.650 -0.327 1.00 0.00 H ATOM 379 HG13 VAL A 421 -12.733 -11.929 -0.356 1.00 0.00 H ATOM 380 HG21 VAL A 421 -10.870 -14.548 1.015 1.00 0.00 H ATOM 381 HG22 VAL A 421 -11.633 -14.264 2.578 1.00 0.00 H ATOM 382 HG23 VAL A 421 -10.001 -13.669 2.274 1.00 0.00 H ATOM 383 N VAL A 422 -8.870 -13.288 -0.143 1.00 0.00 N ATOM 384 CA VAL A 422 -8.174 -14.044 -1.178 1.00 0.00 C ATOM 385 C VAL A 422 -7.980 -15.497 -0.761 1.00 0.00 C ATOM 386 O VAL A 422 -7.676 -15.786 0.397 1.00 0.00 O ATOM 387 CB VAL A 422 -6.799 -13.427 -1.497 1.00 0.00 C ATOM 388 CG1 VAL A 422 -6.185 -14.092 -2.719 1.00 0.00 C ATOM 389 CG2 VAL A 422 -6.923 -11.924 -1.703 1.00 0.00 C ATOM 390 H VAL A 422 -8.662 -13.464 0.798 1.00 0.00 H ATOM 391 HA VAL A 422 -8.776 -14.013 -2.075 1.00 0.00 H ATOM 392 HB VAL A 422 -6.146 -13.600 -0.655 1.00 0.00 H ATOM 393 HG11 VAL A 422 -5.108 -14.034 -2.658 1.00 0.00 H ATOM 394 HG12 VAL A 422 -6.524 -13.587 -3.612 1.00 0.00 H ATOM 395 HG13 VAL A 422 -6.487 -15.128 -2.755 1.00 0.00 H ATOM 396 HG21 VAL A 422 -6.217 -11.605 -2.456 1.00 0.00 H ATOM 397 HG22 VAL A 422 -6.713 -11.415 -0.774 1.00 0.00 H ATOM 398 HG23 VAL A 422 -7.926 -11.687 -2.026 1.00 0.00 H ATOM 399 N LYS A 423 -8.158 -16.410 -1.711 1.00 0.00 N ATOM 400 CA LYS A 423 -8.000 -17.834 -1.442 1.00 0.00 C ATOM 401 C LYS A 423 -6.528 -18.199 -1.288 1.00 0.00 C ATOM 402 O LYS A 423 -5.693 -17.802 -2.100 1.00 0.00 O ATOM 403 CB LYS A 423 -8.627 -18.660 -2.567 1.00 0.00 C ATOM 404 CG LYS A 423 -8.091 -18.312 -3.947 1.00 0.00 C ATOM 405 CD LYS A 423 -8.008 -19.542 -4.838 1.00 0.00 C ATOM 406 CE LYS A 423 -9.185 -19.617 -5.797 1.00 0.00 C ATOM 407 NZ LYS A 423 -10.393 -20.201 -5.150 1.00 0.00 N ATOM 408 H LYS A 423 -8.399 -16.118 -2.615 1.00 0.00 H ATOM 409 HA LYS A 423 -8.513 -18.056 -0.517 1.00 0.00 H ATOM 410 HB2 LYS A 423 -8.433 -19.706 -2.382 1.00 0.00 H ATOM 411 HB3 LYS A 423 -9.695 -18.495 -2.567 1.00 0.00 H ATOM 412 HG2 LYS A 423 -8.750 -17.591 -4.406 1.00 0.00 H ATOM 413 HG3 LYS A 423 -7.105 -17.887 -3.842 1.00 0.00 H ATOM 414 HD2 LYS A 423 -7.093 -19.498 -5.409 1.00 0.00 H ATOM 415 HD3 LYS A 423 -8.004 -20.425 -4.216 1.00 0.00 H ATOM 416 HE2 LYS A 423 -9.418 -18.619 -6.139 1.00 0.00 H ATOM 417 HE3 LYS A 423 -8.906 -20.231 -6.640 1.00 0.00 H ATOM 418 HZ1 LYS A 423 -10.113 -20.925 -4.458 1.00 0.00 H ATOM 419 HZ2 LYS A 423 -11.004 -20.641 -5.867 1.00 0.00 H ATOM 420 HZ3 LYS A 423 -10.931 -19.458 -4.660 1.00 0.00 H ATOM 421 N GLY A 424 -6.217 -18.955 -0.241 1.00 0.00 N ATOM 422 CA GLY A 424 -4.843 -19.359 0.000 1.00 0.00 C ATOM 423 C GLY A 424 -4.130 -18.443 0.977 1.00 0.00 C ATOM 424 O GLY A 424 -3.146 -18.838 1.601 1.00 0.00 O ATOM 425 H GLY A 424 -6.924 -19.241 0.373 1.00 0.00 H ATOM 426 HA2 GLY A 424 -4.839 -20.361 0.396 1.00 0.00 H ATOM 427 HA3 GLY A 424 -4.308 -19.351 -0.938 1.00 0.00 H ATOM 428 N ASN A 425 -4.626 -17.217 1.110 1.00 0.00 N ATOM 429 CA ASN A 425 -4.028 -16.244 2.017 1.00 0.00 C ATOM 430 C ASN A 425 -4.895 -16.060 3.264 1.00 0.00 C ATOM 431 O ASN A 425 -5.904 -15.356 3.227 1.00 0.00 O ATOM 432 CB ASN A 425 -3.847 -14.901 1.308 1.00 0.00 C ATOM 433 CG ASN A 425 -2.583 -14.856 0.471 1.00 0.00 C ATOM 434 OD1 ASN A 425 -1.718 -14.007 0.679 1.00 0.00 O ATOM 435 ND2 ASN A 425 -2.473 -15.773 -0.484 1.00 0.00 N ATOM 436 H ASN A 425 -5.413 -16.959 0.585 1.00 0.00 H ATOM 437 HA ASN A 425 -3.061 -16.617 2.314 1.00 0.00 H ATOM 438 HB2 ASN A 425 -4.692 -14.726 0.659 1.00 0.00 H ATOM 439 HB3 ASN A 425 -3.797 -14.114 2.047 1.00 0.00 H ATOM 440 HD21 ASN A 425 -3.201 -16.418 -0.592 1.00 0.00 H ATOM 441 HD22 ASN A 425 -1.665 -15.767 -1.039 1.00 0.00 H ATOM 442 N PRO A 426 -4.511 -16.691 4.388 1.00 0.00 N ATOM 443 CA PRO A 426 -5.261 -16.588 5.644 1.00 0.00 C ATOM 444 C PRO A 426 -5.572 -15.143 6.022 1.00 0.00 C ATOM 445 O PRO A 426 -6.563 -14.866 6.695 1.00 0.00 O ATOM 446 CB PRO A 426 -4.321 -17.218 6.673 1.00 0.00 C ATOM 447 CG PRO A 426 -3.487 -18.171 5.888 1.00 0.00 C ATOM 448 CD PRO A 426 -3.320 -17.552 4.527 1.00 0.00 C ATOM 449 HA PRO A 426 -6.182 -17.154 5.602 1.00 0.00 H ATOM 450 HB2 PRO A 426 -3.716 -16.448 7.130 1.00 0.00 H ATOM 451 HB3 PRO A 426 -4.896 -17.730 7.428 1.00 0.00 H ATOM 452 HG2 PRO A 426 -2.527 -18.297 6.364 1.00 0.00 H ATOM 453 HG3 PRO A 426 -3.994 -19.122 5.806 1.00 0.00 H ATOM 454 HD2 PRO A 426 -2.414 -16.964 4.490 1.00 0.00 H ATOM 455 HD3 PRO A 426 -3.307 -18.316 3.764 1.00 0.00 H ATOM 456 N TYR A 427 -4.716 -14.226 5.582 1.00 0.00 N ATOM 457 CA TYR A 427 -4.900 -12.809 5.874 1.00 0.00 C ATOM 458 C TYR A 427 -5.719 -12.130 4.775 1.00 0.00 C ATOM 459 O TYR A 427 -5.437 -12.300 3.588 1.00 0.00 O ATOM 460 CB TYR A 427 -3.543 -12.116 6.016 1.00 0.00 C ATOM 461 CG TYR A 427 -2.734 -12.605 7.195 1.00 0.00 C ATOM 462 CD1 TYR A 427 -2.881 -12.031 8.451 1.00 0.00 C ATOM 463 CD2 TYR A 427 -1.821 -13.643 7.052 1.00 0.00 C ATOM 464 CE1 TYR A 427 -2.143 -12.476 9.531 1.00 0.00 C ATOM 465 CE2 TYR A 427 -1.079 -14.095 8.127 1.00 0.00 C ATOM 466 CZ TYR A 427 -1.244 -13.508 9.365 1.00 0.00 C ATOM 467 OH TYR A 427 -0.506 -13.954 10.436 1.00 0.00 O ATOM 468 H TYR A 427 -3.944 -14.508 5.049 1.00 0.00 H ATOM 469 HA TYR A 427 -5.434 -12.732 6.808 1.00 0.00 H ATOM 470 HB2 TYR A 427 -2.963 -12.288 5.121 1.00 0.00 H ATOM 471 HB3 TYR A 427 -3.702 -11.055 6.140 1.00 0.00 H ATOM 472 HD1 TYR A 427 -3.587 -11.224 8.579 1.00 0.00 H ATOM 473 HD2 TYR A 427 -1.693 -14.101 6.082 1.00 0.00 H ATOM 474 HE1 TYR A 427 -2.273 -12.017 10.499 1.00 0.00 H ATOM 475 HE2 TYR A 427 -0.374 -14.902 7.995 1.00 0.00 H ATOM 476 HH TYR A 427 -1.057 -13.962 11.222 1.00 0.00 H ATOM 477 N PRO A 428 -6.746 -11.347 5.154 1.00 0.00 N ATOM 478 CA PRO A 428 -7.598 -10.646 4.191 1.00 0.00 C ATOM 479 C PRO A 428 -6.900 -9.444 3.565 1.00 0.00 C ATOM 480 O PRO A 428 -5.865 -8.991 4.054 1.00 0.00 O ATOM 481 CB PRO A 428 -8.787 -10.194 5.038 1.00 0.00 C ATOM 482 CG PRO A 428 -8.229 -10.037 6.410 1.00 0.00 C ATOM 483 CD PRO A 428 -7.157 -11.084 6.548 1.00 0.00 C ATOM 484 HA PRO A 428 -7.941 -11.310 3.410 1.00 0.00 H ATOM 485 HB2 PRO A 428 -9.171 -9.259 4.655 1.00 0.00 H ATOM 486 HB3 PRO A 428 -9.561 -10.946 5.012 1.00 0.00 H ATOM 487 HG2 PRO A 428 -7.805 -9.049 6.523 1.00 0.00 H ATOM 488 HG3 PRO A 428 -9.005 -10.198 7.142 1.00 0.00 H ATOM 489 HD2 PRO A 428 -6.329 -10.702 7.128 1.00 0.00 H ATOM 490 HD3 PRO A 428 -7.558 -11.976 7.005 1.00 0.00 H ATOM 491 N ARG A 429 -7.475 -8.929 2.483 1.00 0.00 N ATOM 492 CA ARG A 429 -6.907 -7.778 1.792 1.00 0.00 C ATOM 493 C ARG A 429 -7.423 -6.474 2.394 1.00 0.00 C ATOM 494 O ARG A 429 -8.595 -6.128 2.242 1.00 0.00 O ATOM 495 CB ARG A 429 -7.244 -7.834 0.300 1.00 0.00 C ATOM 496 CG ARG A 429 -6.115 -8.381 -0.559 1.00 0.00 C ATOM 497 CD ARG A 429 -6.517 -8.466 -2.022 1.00 0.00 C ATOM 498 NE ARG A 429 -5.452 -8.008 -2.911 1.00 0.00 N ATOM 499 CZ ARG A 429 -5.392 -8.295 -4.208 1.00 0.00 C ATOM 500 NH1 ARG A 429 -6.334 -9.042 -4.773 1.00 0.00 N ATOM 501 NH2 ARG A 429 -4.390 -7.836 -4.945 1.00 0.00 N ATOM 502 H ARG A 429 -8.300 -9.333 2.141 1.00 0.00 H ATOM 503 HA ARG A 429 -5.835 -7.815 1.910 1.00 0.00 H ATOM 504 HB2 ARG A 429 -8.110 -8.465 0.162 1.00 0.00 H ATOM 505 HB3 ARG A 429 -7.477 -6.836 -0.045 1.00 0.00 H ATOM 506 HG2 ARG A 429 -5.259 -7.730 -0.468 1.00 0.00 H ATOM 507 HG3 ARG A 429 -5.857 -9.369 -0.207 1.00 0.00 H ATOM 508 HD2 ARG A 429 -6.750 -9.494 -2.258 1.00 0.00 H ATOM 509 HD3 ARG A 429 -7.393 -7.854 -2.178 1.00 0.00 H ATOM 510 HE ARG A 429 -4.744 -7.456 -2.520 1.00 0.00 H ATOM 511 HH11 ARG A 429 -7.092 -9.392 -4.225 1.00 0.00 H ATOM 512 HH12 ARG A 429 -6.284 -9.255 -5.749 1.00 0.00 H ATOM 513 HH21 ARG A 429 -3.678 -7.273 -4.525 1.00 0.00 H ATOM 514 HH22 ARG A 429 -4.345 -8.053 -5.920 1.00 0.00 H ATOM 515 N SER A 430 -6.539 -5.756 3.082 1.00 0.00 N ATOM 516 CA SER A 430 -6.905 -4.491 3.708 1.00 0.00 C ATOM 517 C SER A 430 -6.611 -3.316 2.779 1.00 0.00 C ATOM 518 O SER A 430 -5.675 -3.364 1.981 1.00 0.00 O ATOM 519 CB SER A 430 -6.151 -4.316 5.027 1.00 0.00 C ATOM 520 OG SER A 430 -6.609 -5.234 6.004 1.00 0.00 O ATOM 521 H SER A 430 -5.621 -6.084 3.168 1.00 0.00 H ATOM 522 HA SER A 430 -7.966 -4.516 3.911 1.00 0.00 H ATOM 523 HB2 SER A 430 -5.097 -4.483 4.861 1.00 0.00 H ATOM 524 HB3 SER A 430 -6.302 -3.312 5.394 1.00 0.00 H ATOM 525 HG SER A 430 -6.421 -6.130 5.714 1.00 0.00 H ATOM 526 N TYR A 431 -7.417 -2.266 2.888 1.00 0.00 N ATOM 527 CA TYR A 431 -7.244 -1.081 2.057 1.00 0.00 C ATOM 528 C TYR A 431 -7.417 0.193 2.878 1.00 0.00 C ATOM 529 O TYR A 431 -8.440 0.383 3.539 1.00 0.00 O ATOM 530 CB TYR A 431 -8.243 -1.093 0.899 1.00 0.00 C ATOM 531 CG TYR A 431 -8.071 -2.267 -0.038 1.00 0.00 C ATOM 532 CD1 TYR A 431 -6.818 -2.615 -0.524 1.00 0.00 C ATOM 533 CD2 TYR A 431 -9.164 -3.027 -0.437 1.00 0.00 C ATOM 534 CE1 TYR A 431 -6.657 -3.687 -1.381 1.00 0.00 C ATOM 535 CE2 TYR A 431 -9.011 -4.101 -1.293 1.00 0.00 C ATOM 536 CZ TYR A 431 -7.757 -4.426 -1.763 1.00 0.00 C ATOM 537 OH TYR A 431 -7.601 -5.495 -2.616 1.00 0.00 O ATOM 538 H TYR A 431 -8.146 -2.288 3.542 1.00 0.00 H ATOM 539 HA TYR A 431 -6.242 -1.101 1.656 1.00 0.00 H ATOM 540 HB2 TYR A 431 -9.245 -1.133 1.300 1.00 0.00 H ATOM 541 HB3 TYR A 431 -8.127 -0.187 0.323 1.00 0.00 H ATOM 542 HD1 TYR A 431 -5.958 -2.034 -0.223 1.00 0.00 H ATOM 543 HD2 TYR A 431 -10.146 -2.769 -0.068 1.00 0.00 H ATOM 544 HE1 TYR A 431 -5.674 -3.942 -1.748 1.00 0.00 H ATOM 545 HE2 TYR A 431 -9.874 -4.679 -1.591 1.00 0.00 H ATOM 546 HH TYR A 431 -6.790 -5.962 -2.400 1.00 0.00 H ATOM 547 N TYR A 432 -6.414 1.063 2.833 1.00 0.00 N ATOM 548 CA TYR A 432 -6.456 2.320 3.571 1.00 0.00 C ATOM 549 C TYR A 432 -6.375 3.511 2.621 1.00 0.00 C ATOM 550 O TYR A 432 -6.238 3.341 1.411 1.00 0.00 O ATOM 551 CB TYR A 432 -5.311 2.381 4.584 1.00 0.00 C ATOM 552 CG TYR A 432 -5.244 1.175 5.494 1.00 0.00 C ATOM 553 CD1 TYR A 432 -4.606 0.010 5.089 1.00 0.00 C ATOM 554 CD2 TYR A 432 -5.819 1.202 6.759 1.00 0.00 C ATOM 555 CE1 TYR A 432 -4.544 -1.094 5.918 1.00 0.00 C ATOM 556 CE2 TYR A 432 -5.761 0.103 7.593 1.00 0.00 C ATOM 557 CZ TYR A 432 -5.123 -1.042 7.169 1.00 0.00 C ATOM 558 OH TYR A 432 -5.062 -2.140 7.996 1.00 0.00 O ATOM 559 H TYR A 432 -5.626 0.856 2.288 1.00 0.00 H ATOM 560 HA TYR A 432 -7.396 2.362 4.102 1.00 0.00 H ATOM 561 HB2 TYR A 432 -4.374 2.447 4.054 1.00 0.00 H ATOM 562 HB3 TYR A 432 -5.433 3.259 5.202 1.00 0.00 H ATOM 563 HD1 TYR A 432 -4.154 -0.028 4.109 1.00 0.00 H ATOM 564 HD2 TYR A 432 -6.318 2.101 7.089 1.00 0.00 H ATOM 565 HE1 TYR A 432 -4.043 -1.992 5.586 1.00 0.00 H ATOM 566 HE2 TYR A 432 -6.214 0.144 8.573 1.00 0.00 H ATOM 567 HH TYR A 432 -4.205 -2.563 7.907 1.00 0.00 H ATOM 568 N LYS A 433 -6.461 4.715 3.178 1.00 0.00 N ATOM 569 CA LYS A 433 -6.398 5.932 2.375 1.00 0.00 C ATOM 570 C LYS A 433 -6.147 7.153 3.252 1.00 0.00 C ATOM 571 O LYS A 433 -6.765 7.315 4.303 1.00 0.00 O ATOM 572 CB LYS A 433 -7.698 6.114 1.587 1.00 0.00 C ATOM 573 CG LYS A 433 -8.947 6.030 2.450 1.00 0.00 C ATOM 574 CD LYS A 433 -10.093 6.831 1.850 1.00 0.00 C ATOM 575 CE LYS A 433 -10.262 8.170 2.550 1.00 0.00 C ATOM 576 NZ LYS A 433 -9.499 9.253 1.869 1.00 0.00 N ATOM 577 H LYS A 433 -6.571 4.788 4.148 1.00 0.00 H ATOM 578 HA LYS A 433 -5.579 5.828 1.679 1.00 0.00 H ATOM 579 HB2 LYS A 433 -7.681 7.081 1.108 1.00 0.00 H ATOM 580 HB3 LYS A 433 -7.757 5.346 0.831 1.00 0.00 H ATOM 581 HG2 LYS A 433 -9.249 4.996 2.531 1.00 0.00 H ATOM 582 HG3 LYS A 433 -8.722 6.421 3.432 1.00 0.00 H ATOM 583 HD2 LYS A 433 -9.889 7.007 0.805 1.00 0.00 H ATOM 584 HD3 LYS A 433 -11.007 6.264 1.952 1.00 0.00 H ATOM 585 HE2 LYS A 433 -11.310 8.430 2.555 1.00 0.00 H ATOM 586 HE3 LYS A 433 -9.909 8.078 3.566 1.00 0.00 H ATOM 587 HZ1 LYS A 433 -9.472 10.102 2.468 1.00 0.00 H ATOM 588 HZ2 LYS A 433 -9.951 9.495 0.964 1.00 0.00 H ATOM 589 HZ3 LYS A 433 -8.523 8.941 1.684 1.00 0.00 H ATOM 590 N CYS A 434 -5.235 8.015 2.810 1.00 0.00 N ATOM 591 CA CYS A 434 -4.901 9.226 3.552 1.00 0.00 C ATOM 592 C CYS A 434 -6.045 10.233 3.483 1.00 0.00 C ATOM 593 O CYS A 434 -6.165 10.986 2.513 1.00 0.00 O ATOM 594 CB CYS A 434 -3.617 9.850 3.001 1.00 0.00 C ATOM 595 SG CYS A 434 -2.912 11.142 4.049 1.00 0.00 S ATOM 596 H CYS A 434 -4.776 7.833 1.963 1.00 0.00 H ATOM 597 HA CYS A 434 -4.744 8.949 4.584 1.00 0.00 H ATOM 598 HB2 CYS A 434 -2.872 9.076 2.888 1.00 0.00 H ATOM 599 HB3 CYS A 434 -3.824 10.286 2.035 1.00 0.00 H ATOM 600 N THR A 435 -6.885 10.238 4.513 1.00 0.00 N ATOM 601 CA THR A 435 -8.024 11.148 4.570 1.00 0.00 C ATOM 602 C THR A 435 -7.658 12.452 5.274 1.00 0.00 C ATOM 603 O THR A 435 -8.135 12.733 6.375 1.00 0.00 O ATOM 604 CB THR A 435 -9.221 10.503 5.296 1.00 0.00 C ATOM 605 OG1 THR A 435 -10.255 11.473 5.498 1.00 0.00 O ATOM 606 CG2 THR A 435 -8.793 9.924 6.637 1.00 0.00 C ATOM 607 H THR A 435 -6.738 9.611 5.253 1.00 0.00 H ATOM 608 HA THR A 435 -8.324 11.370 3.557 1.00 0.00 H ATOM 609 HB THR A 435 -9.605 9.701 4.682 1.00 0.00 H ATOM 610 HG1 THR A 435 -9.986 12.091 6.181 1.00 0.00 H ATOM 611 HG21 THR A 435 -8.222 9.022 6.475 1.00 0.00 H ATOM 612 HG22 THR A 435 -9.668 9.696 7.227 1.00 0.00 H ATOM 613 HG23 THR A 435 -8.184 10.646 7.163 1.00 0.00 H ATOM 614 N THR A 436 -6.810 13.245 4.631 1.00 0.00 N ATOM 615 CA THR A 436 -6.379 14.521 5.191 1.00 0.00 C ATOM 616 C THR A 436 -7.158 15.678 4.567 1.00 0.00 C ATOM 617 O THR A 436 -7.631 15.575 3.435 1.00 0.00 O ATOM 618 CB THR A 436 -4.868 14.746 4.972 1.00 0.00 C ATOM 619 OG1 THR A 436 -4.322 13.674 4.196 1.00 0.00 O ATOM 620 CG2 THR A 436 -4.127 14.836 6.300 1.00 0.00 C ATOM 621 H THR A 436 -6.465 12.966 3.757 1.00 0.00 H ATOM 622 HA THR A 436 -6.573 14.501 6.254 1.00 0.00 H ATOM 623 HB THR A 436 -4.729 15.674 4.436 1.00 0.00 H ATOM 624 HG1 THR A 436 -3.370 13.781 4.125 1.00 0.00 H ATOM 625 HG21 THR A 436 -3.485 13.976 6.412 1.00 0.00 H ATOM 626 HG22 THR A 436 -4.840 14.861 7.110 1.00 0.00 H ATOM 627 HG23 THR A 436 -3.530 15.735 6.317 1.00 0.00 H ATOM 628 N PRO A 437 -7.299 16.800 5.294 1.00 0.00 N ATOM 629 CA PRO A 437 -8.022 17.975 4.801 1.00 0.00 C ATOM 630 C PRO A 437 -7.489 18.453 3.454 1.00 0.00 C ATOM 631 O PRO A 437 -6.547 19.243 3.393 1.00 0.00 O ATOM 632 CB PRO A 437 -7.786 19.040 5.883 1.00 0.00 C ATOM 633 CG PRO A 437 -6.673 18.512 6.726 1.00 0.00 C ATOM 634 CD PRO A 437 -6.768 17.017 6.647 1.00 0.00 C ATOM 635 HA PRO A 437 -9.081 17.777 4.714 1.00 0.00 H ATOM 636 HB2 PRO A 437 -7.514 19.976 5.416 1.00 0.00 H ATOM 637 HB3 PRO A 437 -8.688 19.172 6.461 1.00 0.00 H ATOM 638 HG2 PRO A 437 -5.724 18.849 6.336 1.00 0.00 H ATOM 639 HG3 PRO A 437 -6.798 18.843 7.747 1.00 0.00 H ATOM 640 HD2 PRO A 437 -5.792 16.569 6.758 1.00 0.00 H ATOM 641 HD3 PRO A 437 -7.449 16.639 7.395 1.00 0.00 H ATOM 642 N GLY A 438 -8.095 17.964 2.379 1.00 0.00 N ATOM 643 CA GLY A 438 -7.668 18.346 1.046 1.00 0.00 C ATOM 644 C GLY A 438 -6.904 17.239 0.344 1.00 0.00 C ATOM 645 O GLY A 438 -6.862 17.185 -0.884 1.00 0.00 O ATOM 646 H GLY A 438 -8.838 17.335 2.490 1.00 0.00 H ATOM 647 HA2 GLY A 438 -8.538 18.598 0.458 1.00 0.00 H ATOM 648 HA3 GLY A 438 -7.031 19.216 1.119 1.00 0.00 H ATOM 649 N CYS A 439 -6.298 16.353 1.130 1.00 0.00 N ATOM 650 CA CYS A 439 -5.531 15.241 0.580 1.00 0.00 C ATOM 651 C CYS A 439 -6.355 13.956 0.590 1.00 0.00 C ATOM 652 O CYS A 439 -6.762 13.475 1.648 1.00 0.00 O ATOM 653 CB CYS A 439 -4.241 15.045 1.381 1.00 0.00 C ATOM 654 SG CYS A 439 -3.236 13.638 0.845 1.00 0.00 S ATOM 655 H CYS A 439 -6.367 16.450 2.102 1.00 0.00 H ATOM 656 HA CYS A 439 -5.277 15.486 -0.440 1.00 0.00 H ATOM 657 HB2 CYS A 439 -3.635 15.934 1.291 1.00 0.00 H ATOM 658 HB3 CYS A 439 -4.493 14.893 2.420 1.00 0.00 H ATOM 659 N GLY A 440 -6.594 13.406 -0.595 1.00 0.00 N ATOM 660 CA GLY A 440 -7.366 12.181 -0.706 1.00 0.00 C ATOM 661 C GLY A 440 -6.579 11.062 -1.360 1.00 0.00 C ATOM 662 O GLY A 440 -6.933 10.600 -2.444 1.00 0.00 O ATOM 663 H GLY A 440 -6.242 13.834 -1.403 1.00 0.00 H ATOM 664 HA2 GLY A 440 -7.668 11.867 0.284 1.00 0.00 H ATOM 665 HA3 GLY A 440 -8.249 12.378 -1.294 1.00 0.00 H ATOM 666 N VAL A 441 -5.508 10.627 -0.702 1.00 0.00 N ATOM 667 CA VAL A 441 -4.670 9.558 -1.230 1.00 0.00 C ATOM 668 C VAL A 441 -5.197 8.189 -0.816 1.00 0.00 C ATOM 669 O VAL A 441 -5.884 8.058 0.198 1.00 0.00 O ATOM 670 CB VAL A 441 -3.210 9.700 -0.755 1.00 0.00 C ATOM 671 CG1 VAL A 441 -2.321 8.673 -1.442 1.00 0.00 C ATOM 672 CG2 VAL A 441 -2.698 11.110 -1.006 1.00 0.00 C ATOM 673 H VAL A 441 -5.276 11.038 0.158 1.00 0.00 H ATOM 674 HA VAL A 441 -4.683 9.626 -2.309 1.00 0.00 H ATOM 675 HB VAL A 441 -3.180 9.513 0.308 1.00 0.00 H ATOM 676 HG11 VAL A 441 -2.692 8.488 -2.440 1.00 0.00 H ATOM 677 HG12 VAL A 441 -2.330 7.753 -0.878 1.00 0.00 H ATOM 678 HG13 VAL A 441 -1.312 9.052 -1.498 1.00 0.00 H ATOM 679 HG21 VAL A 441 -3.534 11.780 -1.143 1.00 0.00 H ATOM 680 HG22 VAL A 441 -2.083 11.117 -1.894 1.00 0.00 H ATOM 681 HG23 VAL A 441 -2.111 11.436 -0.161 1.00 0.00 H ATOM 682 N ARG A 442 -4.874 7.172 -1.607 1.00 0.00 N ATOM 683 CA ARG A 442 -5.314 5.810 -1.325 1.00 0.00 C ATOM 684 C ARG A 442 -4.159 4.825 -1.463 1.00 0.00 C ATOM 685 O ARG A 442 -3.312 4.964 -2.344 1.00 0.00 O ATOM 686 CB ARG A 442 -6.453 5.417 -2.267 1.00 0.00 C ATOM 687 CG ARG A 442 -7.660 6.338 -2.181 1.00 0.00 C ATOM 688 CD ARG A 442 -8.912 5.594 -1.741 1.00 0.00 C ATOM 689 NE ARG A 442 -9.955 5.625 -2.764 1.00 0.00 N ATOM 690 CZ ARG A 442 -9.951 4.856 -3.851 1.00 0.00 C ATOM 691 NH1 ARG A 442 -8.963 3.995 -4.059 1.00 0.00 N ATOM 692 NH2 ARG A 442 -10.940 4.945 -4.730 1.00 0.00 N ATOM 693 H ARG A 442 -4.323 7.341 -2.402 1.00 0.00 H ATOM 694 HA ARG A 442 -5.675 5.785 -0.307 1.00 0.00 H ATOM 695 HB2 ARG A 442 -6.086 5.434 -3.283 1.00 0.00 H ATOM 696 HB3 ARG A 442 -6.773 4.414 -2.027 1.00 0.00 H ATOM 697 HG2 ARG A 442 -7.452 7.121 -1.466 1.00 0.00 H ATOM 698 HG3 ARG A 442 -7.836 6.776 -3.153 1.00 0.00 H ATOM 699 HD2 ARG A 442 -8.654 4.566 -1.537 1.00 0.00 H ATOM 700 HD3 ARG A 442 -9.291 6.054 -0.840 1.00 0.00 H ATOM 701 HE ARG A 442 -10.697 6.251 -2.635 1.00 0.00 H ATOM 702 HH11 ARG A 442 -8.215 3.922 -3.401 1.00 0.00 H ATOM 703 HH12 ARG A 442 -8.967 3.421 -4.877 1.00 0.00 H ATOM 704 HH21 ARG A 442 -11.687 5.592 -4.578 1.00 0.00 H ATOM 705 HH22 ARG A 442 -10.937 4.368 -5.546 1.00 0.00 H ATOM 706 N LYS A 443 -4.130 3.827 -0.584 1.00 0.00 N ATOM 707 CA LYS A 443 -3.078 2.817 -0.607 1.00 0.00 C ATOM 708 C LYS A 443 -3.639 1.437 -0.279 1.00 0.00 C ATOM 709 O LYS A 443 -4.709 1.317 0.317 1.00 0.00 O ATOM 710 CB LYS A 443 -1.972 3.179 0.385 1.00 0.00 C ATOM 711 CG LYS A 443 -2.424 3.160 1.837 1.00 0.00 C ATOM 712 CD LYS A 443 -1.259 3.390 2.787 1.00 0.00 C ATOM 713 CE LYS A 443 -1.343 2.483 4.004 1.00 0.00 C ATOM 714 NZ LYS A 443 -0.011 1.925 4.373 1.00 0.00 N ATOM 715 H LYS A 443 -4.833 3.769 0.097 1.00 0.00 H ATOM 716 HA LYS A 443 -2.663 2.796 -1.603 1.00 0.00 H ATOM 717 HB2 LYS A 443 -1.160 2.476 0.274 1.00 0.00 H ATOM 718 HB3 LYS A 443 -1.610 4.172 0.157 1.00 0.00 H ATOM 719 HG2 LYS A 443 -3.156 3.938 1.987 1.00 0.00 H ATOM 720 HG3 LYS A 443 -2.868 2.199 2.051 1.00 0.00 H ATOM 721 HD2 LYS A 443 -0.335 3.190 2.265 1.00 0.00 H ATOM 722 HD3 LYS A 443 -1.274 4.420 3.115 1.00 0.00 H ATOM 723 HE2 LYS A 443 -1.727 3.053 4.837 1.00 0.00 H ATOM 724 HE3 LYS A 443 -2.017 1.668 3.785 1.00 0.00 H ATOM 725 HZ1 LYS A 443 0.443 2.529 5.088 1.00 0.00 H ATOM 726 HZ2 LYS A 443 0.602 1.878 3.535 1.00 0.00 H ATOM 727 HZ3 LYS A 443 -0.120 0.968 4.763 1.00 0.00 H ATOM 728 N HIS A 444 -2.909 0.399 -0.673 1.00 0.00 N ATOM 729 CA HIS A 444 -3.334 -0.974 -0.420 1.00 0.00 C ATOM 730 C HIS A 444 -2.241 -1.756 0.301 1.00 0.00 C ATOM 731 O HIS A 444 -1.054 -1.586 0.022 1.00 0.00 O ATOM 732 CB HIS A 444 -3.692 -1.671 -1.734 1.00 0.00 C ATOM 733 CG HIS A 444 -4.585 -0.857 -2.619 1.00 0.00 C ATOM 734 ND1 HIS A 444 -4.529 -0.907 -3.995 1.00 0.00 N ATOM 735 CD2 HIS A 444 -5.560 0.033 -2.315 1.00 0.00 C ATOM 736 CE1 HIS A 444 -5.431 -0.084 -4.501 1.00 0.00 C ATOM 737 NE2 HIS A 444 -6.070 0.498 -3.503 1.00 0.00 N ATOM 738 H HIS A 444 -2.065 0.558 -1.143 1.00 0.00 H ATOM 739 HA HIS A 444 -4.210 -0.939 0.209 1.00 0.00 H ATOM 740 HB2 HIS A 444 -2.785 -1.880 -2.282 1.00 0.00 H ATOM 741 HB3 HIS A 444 -4.197 -2.599 -1.515 1.00 0.00 H ATOM 742 HD1 HIS A 444 -3.920 -1.464 -4.524 1.00 0.00 H ATOM 743 HD2 HIS A 444 -5.877 0.323 -1.325 1.00 0.00 H ATOM 744 HE1 HIS A 444 -5.614 0.083 -5.553 1.00 0.00 H ATOM 745 HE2 HIS A 444 -6.731 1.215 -3.597 1.00 0.00 H ATOM 746 N VAL A 445 -2.649 -2.614 1.231 1.00 0.00 N ATOM 747 CA VAL A 445 -1.705 -3.422 1.993 1.00 0.00 C ATOM 748 C VAL A 445 -1.977 -4.910 1.804 1.00 0.00 C ATOM 749 O VAL A 445 -2.881 -5.470 2.424 1.00 0.00 O ATOM 750 CB VAL A 445 -1.763 -3.089 3.495 1.00 0.00 C ATOM 751 CG1 VAL A 445 -0.641 -3.793 4.243 1.00 0.00 C ATOM 752 CG2 VAL A 445 -1.697 -1.585 3.711 1.00 0.00 C ATOM 753 H VAL A 445 -3.608 -2.705 1.409 1.00 0.00 H ATOM 754 HA VAL A 445 -0.709 -3.200 1.635 1.00 0.00 H ATOM 755 HB VAL A 445 -2.705 -3.446 3.885 1.00 0.00 H ATOM 756 HG11 VAL A 445 -1.007 -4.140 5.198 1.00 0.00 H ATOM 757 HG12 VAL A 445 0.176 -3.103 4.400 1.00 0.00 H ATOM 758 HG13 VAL A 445 -0.295 -4.635 3.663 1.00 0.00 H ATOM 759 HG21 VAL A 445 -0.821 -1.188 3.218 1.00 0.00 H ATOM 760 HG22 VAL A 445 -1.639 -1.375 4.769 1.00 0.00 H ATOM 761 HG23 VAL A 445 -2.582 -1.123 3.301 1.00 0.00 H ATOM 762 N GLU A 446 -1.189 -5.545 0.942 1.00 0.00 N ATOM 763 CA GLU A 446 -1.345 -6.969 0.671 1.00 0.00 C ATOM 764 C GLU A 446 -0.384 -7.794 1.522 1.00 0.00 C ATOM 765 O GLU A 446 0.832 -7.637 1.429 1.00 0.00 O ATOM 766 CB GLU A 446 -1.110 -7.255 -0.814 1.00 0.00 C ATOM 767 CG GLU A 446 -2.335 -7.800 -1.530 1.00 0.00 C ATOM 768 CD GLU A 446 -1.978 -8.762 -2.648 1.00 0.00 C ATOM 769 OE1 GLU A 446 -1.385 -8.312 -3.651 1.00 0.00 O ATOM 770 OE2 GLU A 446 -2.290 -9.962 -2.519 1.00 0.00 O ATOM 771 H GLU A 446 -0.486 -5.045 0.479 1.00 0.00 H ATOM 772 HA GLU A 446 -2.358 -7.246 0.924 1.00 0.00 H ATOM 773 HB2 GLU A 446 -0.813 -6.338 -1.303 1.00 0.00 H ATOM 774 HB3 GLU A 446 -0.313 -7.977 -0.911 1.00 0.00 H ATOM 775 HG2 GLU A 446 -2.954 -8.319 -0.815 1.00 0.00 H ATOM 776 HG3 GLU A 446 -2.888 -6.973 -1.951 1.00 0.00 H ATOM 777 N ARG A 447 -0.938 -8.671 2.352 1.00 0.00 N ATOM 778 CA ARG A 447 -0.130 -9.520 3.219 1.00 0.00 C ATOM 779 C ARG A 447 0.145 -10.867 2.561 1.00 0.00 C ATOM 780 O ARG A 447 -0.653 -11.798 2.673 1.00 0.00 O ATOM 781 CB ARG A 447 -0.833 -9.729 4.562 1.00 0.00 C ATOM 782 CG ARG A 447 -0.509 -8.657 5.591 1.00 0.00 C ATOM 783 CD ARG A 447 -1.554 -8.608 6.694 1.00 0.00 C ATOM 784 NE ARG A 447 -1.053 -9.170 7.947 1.00 0.00 N ATOM 785 CZ ARG A 447 -1.605 -8.939 9.136 1.00 0.00 C ATOM 786 NH1 ARG A 447 -2.674 -8.160 9.238 1.00 0.00 N ATOM 787 NH2 ARG A 447 -1.086 -9.487 10.225 1.00 0.00 N ATOM 788 H ARG A 447 -1.916 -8.751 2.381 1.00 0.00 H ATOM 789 HA ARG A 447 0.810 -9.018 3.390 1.00 0.00 H ATOM 790 HB2 ARG A 447 -1.900 -9.732 4.400 1.00 0.00 H ATOM 791 HB3 ARG A 447 -0.536 -10.685 4.965 1.00 0.00 H ATOM 792 HG2 ARG A 447 0.453 -8.871 6.030 1.00 0.00 H ATOM 793 HG3 ARG A 447 -0.476 -7.697 5.097 1.00 0.00 H ATOM 794 HD2 ARG A 447 -1.836 -7.580 6.860 1.00 0.00 H ATOM 795 HD3 ARG A 447 -2.420 -9.172 6.379 1.00 0.00 H ATOM 796 HE ARG A 447 -0.264 -9.749 7.899 1.00 0.00 H ATOM 797 HH11 ARG A 447 -3.071 -7.743 8.421 1.00 0.00 H ATOM 798 HH12 ARG A 447 -3.085 -7.990 10.135 1.00 0.00 H ATOM 799 HH21 ARG A 447 -0.280 -10.075 10.153 1.00 0.00 H ATOM 800 HH22 ARG A 447 -1.499 -9.312 11.118 1.00 0.00 H ATOM 801 N ALA A 448 1.280 -10.964 1.875 1.00 0.00 N ATOM 802 CA ALA A 448 1.660 -12.198 1.200 1.00 0.00 C ATOM 803 C ALA A 448 1.928 -13.314 2.205 1.00 0.00 C ATOM 804 O ALA A 448 2.899 -13.265 2.959 1.00 0.00 O ATOM 805 CB ALA A 448 2.885 -11.964 0.327 1.00 0.00 C ATOM 806 H ALA A 448 1.874 -10.188 1.823 1.00 0.00 H ATOM 807 HA ALA A 448 0.842 -12.494 0.559 1.00 0.00 H ATOM 808 HB1 ALA A 448 3.382 -11.058 0.642 1.00 0.00 H ATOM 809 HB2 ALA A 448 2.579 -11.866 -0.704 1.00 0.00 H ATOM 810 HB3 ALA A 448 3.563 -12.799 0.424 1.00 0.00 H ATOM 811 N ALA A 449 1.057 -14.318 2.211 1.00 0.00 N ATOM 812 CA ALA A 449 1.197 -15.447 3.122 1.00 0.00 C ATOM 813 C ALA A 449 2.095 -16.531 2.532 1.00 0.00 C ATOM 814 O ALA A 449 2.664 -17.343 3.261 1.00 0.00 O ATOM 815 CB ALA A 449 -0.171 -16.021 3.461 1.00 0.00 C ATOM 816 H ALA A 449 0.302 -14.299 1.585 1.00 0.00 H ATOM 817 HA ALA A 449 1.643 -15.083 4.036 1.00 0.00 H ATOM 818 HB1 ALA A 449 -0.747 -16.138 2.556 1.00 0.00 H ATOM 819 HB2 ALA A 449 -0.686 -15.351 4.133 1.00 0.00 H ATOM 820 HB3 ALA A 449 -0.049 -16.984 3.937 1.00 0.00 H ATOM 821 N THR A 450 2.218 -16.539 1.207 1.00 0.00 N ATOM 822 CA THR A 450 3.047 -17.526 0.520 1.00 0.00 C ATOM 823 C THR A 450 4.458 -17.563 1.099 1.00 0.00 C ATOM 824 O THR A 450 5.033 -18.634 1.294 1.00 0.00 O ATOM 825 CB THR A 450 3.134 -17.234 -0.989 1.00 0.00 C ATOM 826 OG1 THR A 450 3.764 -15.965 -1.208 1.00 0.00 O ATOM 827 CG2 THR A 450 1.749 -17.232 -1.618 1.00 0.00 C ATOM 828 H THR A 450 1.739 -15.869 0.676 1.00 0.00 H ATOM 829 HA THR A 450 2.590 -18.496 0.652 1.00 0.00 H ATOM 830 HB THR A 450 3.725 -18.006 -1.457 1.00 0.00 H ATOM 831 HG1 THR A 450 3.309 -15.290 -0.699 1.00 0.00 H ATOM 832 HG21 THR A 450 1.065 -17.778 -0.987 1.00 0.00 H ATOM 833 HG22 THR A 450 1.796 -17.701 -2.590 1.00 0.00 H ATOM 834 HG23 THR A 450 1.404 -16.213 -1.728 1.00 0.00 H ATOM 835 N ASP A 451 5.012 -16.385 1.371 1.00 0.00 N ATOM 836 CA ASP A 451 6.355 -16.284 1.927 1.00 0.00 C ATOM 837 C ASP A 451 6.306 -16.222 3.454 1.00 0.00 C ATOM 838 O ASP A 451 5.259 -15.947 4.038 1.00 0.00 O ATOM 839 CB ASP A 451 7.068 -15.046 1.375 1.00 0.00 C ATOM 840 CG ASP A 451 8.396 -15.387 0.727 1.00 0.00 C ATOM 841 OD1 ASP A 451 8.445 -16.366 -0.046 1.00 0.00 O ATOM 842 OD2 ASP A 451 9.386 -14.674 0.994 1.00 0.00 O ATOM 843 H ASP A 451 4.504 -15.565 1.193 1.00 0.00 H ATOM 844 HA ASP A 451 6.903 -17.166 1.633 1.00 0.00 H ATOM 845 HB2 ASP A 451 6.437 -14.578 0.634 1.00 0.00 H ATOM 846 HB3 ASP A 451 7.248 -14.350 2.181 1.00 0.00 H ATOM 847 N PRO A 452 7.446 -16.480 4.120 1.00 0.00 N ATOM 848 CA PRO A 452 7.525 -16.452 5.584 1.00 0.00 C ATOM 849 C PRO A 452 6.968 -15.159 6.170 1.00 0.00 C ATOM 850 O PRO A 452 6.461 -15.140 7.291 1.00 0.00 O ATOM 851 CB PRO A 452 9.026 -16.562 5.861 1.00 0.00 C ATOM 852 CG PRO A 452 9.581 -17.259 4.668 1.00 0.00 C ATOM 853 CD PRO A 452 8.741 -16.817 3.501 1.00 0.00 C ATOM 854 HA PRO A 452 7.012 -17.294 6.024 1.00 0.00 H ATOM 855 HB2 PRO A 452 9.448 -15.573 5.973 1.00 0.00 H ATOM 856 HB3 PRO A 452 9.188 -17.132 6.762 1.00 0.00 H ATOM 857 HG2 PRO A 452 10.611 -16.970 4.519 1.00 0.00 H ATOM 858 HG3 PRO A 452 9.505 -18.329 4.800 1.00 0.00 H ATOM 859 HD2 PRO A 452 9.180 -15.950 3.029 1.00 0.00 H ATOM 860 HD3 PRO A 452 8.630 -17.622 2.789 1.00 0.00 H ATOM 861 N LYS A 453 7.066 -14.078 5.403 1.00 0.00 N ATOM 862 CA LYS A 453 6.572 -12.779 5.843 1.00 0.00 C ATOM 863 C LYS A 453 6.736 -11.733 4.744 1.00 0.00 C ATOM 864 O LYS A 453 7.694 -10.960 4.745 1.00 0.00 O ATOM 865 CB LYS A 453 7.312 -12.330 7.106 1.00 0.00 C ATOM 866 CG LYS A 453 6.504 -12.512 8.381 1.00 0.00 C ATOM 867 CD LYS A 453 6.858 -11.460 9.421 1.00 0.00 C ATOM 868 CE LYS A 453 7.055 -12.079 10.796 1.00 0.00 C ATOM 869 NZ LYS A 453 8.221 -13.005 10.825 1.00 0.00 N ATOM 870 H LYS A 453 7.480 -14.156 4.517 1.00 0.00 H ATOM 871 HA LYS A 453 5.522 -12.884 6.070 1.00 0.00 H ATOM 872 HB2 LYS A 453 8.223 -12.904 7.199 1.00 0.00 H ATOM 873 HB3 LYS A 453 7.566 -11.285 7.013 1.00 0.00 H ATOM 874 HG2 LYS A 453 5.454 -12.430 8.144 1.00 0.00 H ATOM 875 HG3 LYS A 453 6.707 -13.491 8.788 1.00 0.00 H ATOM 876 HD2 LYS A 453 7.772 -10.967 9.126 1.00 0.00 H ATOM 877 HD3 LYS A 453 6.058 -10.737 9.474 1.00 0.00 H ATOM 878 HE2 LYS A 453 7.216 -11.288 11.514 1.00 0.00 H ATOM 879 HE3 LYS A 453 6.164 -12.628 11.061 1.00 0.00 H ATOM 880 HZ1 LYS A 453 7.903 -13.985 10.682 1.00 0.00 H ATOM 881 HZ2 LYS A 453 8.705 -12.942 11.743 1.00 0.00 H ATOM 882 HZ3 LYS A 453 8.895 -12.757 10.074 1.00 0.00 H ATOM 883 N ALA A 454 5.795 -11.716 3.804 1.00 0.00 N ATOM 884 CA ALA A 454 5.835 -10.767 2.698 1.00 0.00 C ATOM 885 C ALA A 454 4.680 -9.777 2.783 1.00 0.00 C ATOM 886 O ALA A 454 3.520 -10.171 2.910 1.00 0.00 O ATOM 887 CB ALA A 454 5.806 -11.505 1.369 1.00 0.00 C ATOM 888 H ALA A 454 5.056 -12.358 3.856 1.00 0.00 H ATOM 889 HA ALA A 454 6.766 -10.223 2.761 1.00 0.00 H ATOM 890 HB1 ALA A 454 5.367 -10.870 0.615 1.00 0.00 H ATOM 891 HB2 ALA A 454 5.216 -12.403 1.470 1.00 0.00 H ATOM 892 HB3 ALA A 454 6.813 -11.765 1.079 1.00 0.00 H ATOM 893 N VAL A 455 5.003 -8.490 2.709 1.00 0.00 N ATOM 894 CA VAL A 455 3.990 -7.442 2.777 1.00 0.00 C ATOM 895 C VAL A 455 4.194 -6.410 1.674 1.00 0.00 C ATOM 896 O VAL A 455 4.986 -5.478 1.820 1.00 0.00 O ATOM 897 CB VAL A 455 4.008 -6.731 4.142 1.00 0.00 C ATOM 898 CG1 VAL A 455 2.824 -5.785 4.267 1.00 0.00 C ATOM 899 CG2 VAL A 455 4.010 -7.747 5.274 1.00 0.00 C ATOM 900 H VAL A 455 5.945 -8.238 2.608 1.00 0.00 H ATOM 901 HA VAL A 455 3.022 -7.906 2.648 1.00 0.00 H ATOM 902 HB VAL A 455 4.915 -6.147 4.209 1.00 0.00 H ATOM 903 HG11 VAL A 455 2.465 -5.523 3.282 1.00 0.00 H ATOM 904 HG12 VAL A 455 3.132 -4.890 4.788 1.00 0.00 H ATOM 905 HG13 VAL A 455 2.033 -6.269 4.821 1.00 0.00 H ATOM 906 HG21 VAL A 455 3.495 -7.334 6.130 1.00 0.00 H ATOM 907 HG22 VAL A 455 5.030 -7.982 5.546 1.00 0.00 H ATOM 908 HG23 VAL A 455 3.507 -8.647 4.952 1.00 0.00 H ATOM 909 N VAL A 456 3.474 -6.582 0.569 1.00 0.00 N ATOM 910 CA VAL A 456 3.575 -5.664 -0.559 1.00 0.00 C ATOM 911 C VAL A 456 2.582 -4.514 -0.423 1.00 0.00 C ATOM 912 O VAL A 456 1.411 -4.727 -0.105 1.00 0.00 O ATOM 913 CB VAL A 456 3.331 -6.391 -1.896 1.00 0.00 C ATOM 914 CG1 VAL A 456 1.931 -6.985 -1.938 1.00 0.00 C ATOM 915 CG2 VAL A 456 3.556 -5.448 -3.069 1.00 0.00 C ATOM 916 H VAL A 456 2.861 -7.342 0.513 1.00 0.00 H ATOM 917 HA VAL A 456 4.578 -5.260 -0.570 1.00 0.00 H ATOM 918 HB VAL A 456 4.041 -7.202 -1.975 1.00 0.00 H ATOM 919 HG11 VAL A 456 1.307 -6.389 -2.589 1.00 0.00 H ATOM 920 HG12 VAL A 456 1.512 -6.991 -0.944 1.00 0.00 H ATOM 921 HG13 VAL A 456 1.980 -7.996 -2.316 1.00 0.00 H ATOM 922 HG21 VAL A 456 4.617 -5.294 -3.210 1.00 0.00 H ATOM 923 HG22 VAL A 456 3.079 -4.500 -2.867 1.00 0.00 H ATOM 924 HG23 VAL A 456 3.135 -5.880 -3.965 1.00 0.00 H ATOM 925 N THR A 457 3.057 -3.297 -0.666 1.00 0.00 N ATOM 926 CA THR A 457 2.210 -2.114 -0.570 1.00 0.00 C ATOM 927 C THR A 457 2.032 -1.454 -1.933 1.00 0.00 C ATOM 928 O THR A 457 2.855 -1.631 -2.831 1.00 0.00 O ATOM 929 CB THR A 457 2.795 -1.083 0.413 1.00 0.00 C ATOM 930 OG1 THR A 457 3.598 -1.743 1.398 1.00 0.00 O ATOM 931 CG2 THR A 457 1.684 -0.301 1.101 1.00 0.00 C ATOM 932 H THR A 457 3.998 -3.192 -0.914 1.00 0.00 H ATOM 933 HA THR A 457 1.243 -2.424 -0.202 1.00 0.00 H ATOM 934 HB THR A 457 3.412 -0.389 -0.139 1.00 0.00 H ATOM 935 HG1 THR A 457 3.924 -1.100 2.030 1.00 0.00 H ATOM 936 HG21 THR A 457 2.117 0.438 1.757 1.00 0.00 H ATOM 937 HG22 THR A 457 1.071 -0.979 1.677 1.00 0.00 H ATOM 938 HG23 THR A 457 1.076 0.191 0.357 1.00 0.00 H ATOM 939 N THR A 458 0.953 -0.694 -2.081 1.00 0.00 N ATOM 940 CA THR A 458 0.667 -0.008 -3.336 1.00 0.00 C ATOM 941 C THR A 458 0.111 1.389 -3.084 1.00 0.00 C ATOM 942 O THR A 458 -1.024 1.545 -2.633 1.00 0.00 O ATOM 943 CB THR A 458 -0.337 -0.801 -4.194 1.00 0.00 C ATOM 944 OG1 THR A 458 -0.225 -2.200 -3.911 1.00 0.00 O ATOM 945 CG2 THR A 458 -0.092 -0.556 -5.675 1.00 0.00 C ATOM 946 H THR A 458 0.333 -0.592 -1.328 1.00 0.00 H ATOM 947 HA THR A 458 1.592 0.077 -3.886 1.00 0.00 H ATOM 948 HB THR A 458 -1.336 -0.471 -3.949 1.00 0.00 H ATOM 949 HG1 THR A 458 -0.997 -2.659 -4.251 1.00 0.00 H ATOM 950 HG21 THR A 458 -0.805 0.167 -6.043 1.00 0.00 H ATOM 951 HG22 THR A 458 -0.209 -1.483 -6.217 1.00 0.00 H ATOM 952 HG23 THR A 458 0.910 -0.179 -5.816 1.00 0.00 H ATOM 953 N TYR A 459 0.918 2.403 -3.378 1.00 0.00 N ATOM 954 CA TYR A 459 0.506 3.788 -3.185 1.00 0.00 C ATOM 955 C TYR A 459 -0.181 4.331 -4.432 1.00 0.00 C ATOM 956 O TYR A 459 0.162 3.960 -5.554 1.00 0.00 O ATOM 957 CB TYR A 459 1.714 4.658 -2.834 1.00 0.00 C ATOM 958 CG TYR A 459 2.084 4.619 -1.368 1.00 0.00 C ATOM 959 CD1 TYR A 459 1.448 5.445 -0.451 1.00 0.00 C ATOM 960 CD2 TYR A 459 3.070 3.757 -0.903 1.00 0.00 C ATOM 961 CE1 TYR A 459 1.783 5.413 0.890 1.00 0.00 C ATOM 962 CE2 TYR A 459 3.411 3.719 0.434 1.00 0.00 C ATOM 963 CZ TYR A 459 2.764 4.548 1.327 1.00 0.00 C ATOM 964 OH TYR A 459 3.101 4.514 2.661 1.00 0.00 O ATOM 965 H TYR A 459 1.810 2.216 -3.735 1.00 0.00 H ATOM 966 HA TYR A 459 -0.194 3.814 -2.363 1.00 0.00 H ATOM 967 HB2 TYR A 459 2.569 4.319 -3.400 1.00 0.00 H ATOM 968 HB3 TYR A 459 1.499 5.684 -3.096 1.00 0.00 H ATOM 969 HD1 TYR A 459 0.680 6.120 -0.797 1.00 0.00 H ATOM 970 HD2 TYR A 459 3.574 3.109 -1.605 1.00 0.00 H ATOM 971 HE1 TYR A 459 1.278 6.063 1.588 1.00 0.00 H ATOM 972 HE2 TYR A 459 4.179 3.042 0.778 1.00 0.00 H ATOM 973 HH TYR A 459 3.123 3.602 2.963 1.00 0.00 H ATOM 974 N GLU A 460 -1.154 5.214 -4.230 1.00 0.00 N ATOM 975 CA GLU A 460 -1.890 5.810 -5.339 1.00 0.00 C ATOM 976 C GLU A 460 -2.140 7.294 -5.093 1.00 0.00 C ATOM 977 O GLU A 460 -3.143 7.673 -4.488 1.00 0.00 O ATOM 978 CB GLU A 460 -3.222 5.084 -5.542 1.00 0.00 C ATOM 979 CG GLU A 460 -3.104 3.818 -6.377 1.00 0.00 C ATOM 980 CD GLU A 460 -4.114 2.761 -5.977 1.00 0.00 C ATOM 981 OE1 GLU A 460 -5.290 3.118 -5.753 1.00 0.00 O ATOM 982 OE2 GLU A 460 -3.730 1.576 -5.890 1.00 0.00 O ATOM 983 H GLU A 460 -1.382 5.471 -3.312 1.00 0.00 H ATOM 984 HA GLU A 460 -1.291 5.699 -6.230 1.00 0.00 H ATOM 985 HB2 GLU A 460 -3.624 4.816 -4.576 1.00 0.00 H ATOM 986 HB3 GLU A 460 -3.911 5.751 -6.036 1.00 0.00 H ATOM 987 HG2 GLU A 460 -3.262 4.071 -7.414 1.00 0.00 H ATOM 988 HG3 GLU A 460 -2.111 3.413 -6.253 1.00 0.00 H ATOM 989 N GLY A 461 -1.219 8.130 -5.565 1.00 0.00 N ATOM 990 CA GLY A 461 -1.358 9.563 -5.385 1.00 0.00 C ATOM 991 C GLY A 461 -0.126 10.193 -4.767 1.00 0.00 C ATOM 992 O GLY A 461 0.876 9.514 -4.534 1.00 0.00 O ATOM 993 H GLY A 461 -0.441 7.770 -6.039 1.00 0.00 H ATOM 994 HA2 GLY A 461 -1.535 10.019 -6.348 1.00 0.00 H ATOM 995 HA3 GLY A 461 -2.207 9.755 -4.747 1.00 0.00 H ATOM 996 N LYS A 462 -0.199 11.492 -4.498 1.00 0.00 N ATOM 997 CA LYS A 462 0.919 12.212 -3.901 1.00 0.00 C ATOM 998 C LYS A 462 0.440 13.124 -2.776 1.00 0.00 C ATOM 999 O LYS A 462 -0.637 13.714 -2.859 1.00 0.00 O ATOM 1000 CB LYS A 462 1.648 13.036 -4.965 1.00 0.00 C ATOM 1001 CG LYS A 462 2.689 12.243 -5.739 1.00 0.00 C ATOM 1002 CD LYS A 462 2.708 12.633 -7.209 1.00 0.00 C ATOM 1003 CE LYS A 462 4.008 12.216 -7.878 1.00 0.00 C ATOM 1004 NZ LYS A 462 5.004 13.322 -7.894 1.00 0.00 N ATOM 1005 H LYS A 462 -1.025 11.977 -4.706 1.00 0.00 H ATOM 1006 HA LYS A 462 1.603 11.484 -3.491 1.00 0.00 H ATOM 1007 HB2 LYS A 462 0.922 13.418 -5.667 1.00 0.00 H ATOM 1008 HB3 LYS A 462 2.143 13.867 -4.485 1.00 0.00 H ATOM 1009 HG2 LYS A 462 3.663 12.435 -5.314 1.00 0.00 H ATOM 1010 HG3 LYS A 462 2.459 11.191 -5.658 1.00 0.00 H ATOM 1011 HD2 LYS A 462 1.884 12.148 -7.711 1.00 0.00 H ATOM 1012 HD3 LYS A 462 2.599 13.706 -7.288 1.00 0.00 H ATOM 1013 HE2 LYS A 462 4.422 11.377 -7.339 1.00 0.00 H ATOM 1014 HE3 LYS A 462 3.795 11.921 -8.895 1.00 0.00 H ATOM 1015 HZ1 LYS A 462 4.877 13.905 -8.745 1.00 0.00 H ATOM 1016 HZ2 LYS A 462 5.968 12.934 -7.894 1.00 0.00 H ATOM 1017 HZ3 LYS A 462 4.884 13.924 -7.054 1.00 0.00 H ATOM 1018 N HIS A 463 1.246 13.233 -1.726 1.00 0.00 N ATOM 1019 CA HIS A 463 0.904 14.073 -0.583 1.00 0.00 C ATOM 1020 C HIS A 463 1.306 15.523 -0.832 1.00 0.00 C ATOM 1021 O HIS A 463 2.373 15.795 -1.383 1.00 0.00 O ATOM 1022 CB HIS A 463 1.588 13.553 0.683 1.00 0.00 C ATOM 1023 CG HIS A 463 1.144 12.180 1.082 1.00 0.00 C ATOM 1024 ND1 HIS A 463 -0.024 11.936 1.772 1.00 0.00 N ATOM 1025 CD2 HIS A 463 1.720 10.970 0.882 1.00 0.00 C ATOM 1026 CE1 HIS A 463 -0.149 10.638 1.981 1.00 0.00 C ATOM 1027 NE2 HIS A 463 0.895 10.029 1.451 1.00 0.00 N ATOM 1028 H HIS A 463 2.092 12.737 -1.718 1.00 0.00 H ATOM 1029 HA HIS A 463 -0.166 14.027 -0.448 1.00 0.00 H ATOM 1030 HB2 HIS A 463 2.655 13.522 0.521 1.00 0.00 H ATOM 1031 HB3 HIS A 463 1.371 14.224 1.502 1.00 0.00 H ATOM 1032 HD2 HIS A 463 2.653 10.780 0.370 1.00 0.00 H ATOM 1033 HE1 HIS A 463 -0.966 10.156 2.496 1.00 0.00 H ATOM 1034 HE2 HIS A 463 1.010 9.058 1.384 1.00 0.00 H ATOM 1035 N ASN A 464 0.446 16.447 -0.422 1.00 0.00 N ATOM 1036 CA ASN A 464 0.711 17.870 -0.599 1.00 0.00 C ATOM 1037 C ASN A 464 0.228 18.666 0.609 1.00 0.00 C ATOM 1038 O ASN A 464 -0.306 19.767 0.468 1.00 0.00 O ATOM 1039 CB ASN A 464 0.028 18.383 -1.869 1.00 0.00 C ATOM 1040 CG ASN A 464 -1.466 18.132 -1.866 1.00 0.00 C ATOM 1041 OD1 ASN A 464 -2.177 18.561 -0.958 1.00 0.00 O ATOM 1042 ND2 ASN A 464 -1.950 17.431 -2.884 1.00 0.00 N ATOM 1043 H ASN A 464 -0.388 16.168 0.011 1.00 0.00 H ATOM 1044 HA ASN A 464 1.779 18.000 -0.697 1.00 0.00 H ATOM 1045 HB2 ASN A 464 0.195 19.446 -1.956 1.00 0.00 H ATOM 1046 HB3 ASN A 464 0.457 17.885 -2.727 1.00 0.00 H ATOM 1047 HD21 ASN A 464 -1.325 17.120 -3.572 1.00 0.00 H ATOM 1048 HD22 ASN A 464 -2.915 17.253 -2.908 1.00 0.00 H ATOM 1049 N HIS A 465 0.417 18.101 1.796 1.00 0.00 N ATOM 1050 CA HIS A 465 0.001 18.756 3.031 1.00 0.00 C ATOM 1051 C HIS A 465 1.094 18.671 4.091 1.00 0.00 C ATOM 1052 O HIS A 465 2.068 17.934 3.934 1.00 0.00 O ATOM 1053 CB HIS A 465 -1.287 18.120 3.559 1.00 0.00 C ATOM 1054 CG HIS A 465 -1.149 16.663 3.876 1.00 0.00 C ATOM 1055 ND1 HIS A 465 -0.612 16.197 5.057 1.00 0.00 N ATOM 1056 CD2 HIS A 465 -1.485 15.565 3.160 1.00 0.00 C ATOM 1057 CE1 HIS A 465 -0.625 14.875 5.054 1.00 0.00 C ATOM 1058 NE2 HIS A 465 -1.150 14.467 3.914 1.00 0.00 N ATOM 1059 H HIS A 465 0.848 17.221 1.844 1.00 0.00 H ATOM 1060 HA HIS A 465 -0.187 19.795 2.808 1.00 0.00 H ATOM 1061 HB2 HIS A 465 -1.587 18.630 4.463 1.00 0.00 H ATOM 1062 HB3 HIS A 465 -2.064 18.229 2.817 1.00 0.00 H ATOM 1063 HD1 HIS A 465 -0.271 16.753 5.790 1.00 0.00 H ATOM 1064 HD2 HIS A 465 -1.932 15.554 2.176 1.00 0.00 H ATOM 1065 HE1 HIS A 465 -0.267 14.239 5.850 1.00 0.00 H ATOM 1066 N ASP A 466 0.924 19.428 5.168 1.00 0.00 N ATOM 1067 CA ASP A 466 1.895 19.438 6.257 1.00 0.00 C ATOM 1068 C ASP A 466 1.640 18.280 7.218 1.00 0.00 C ATOM 1069 O ASP A 466 0.539 17.733 7.268 1.00 0.00 O ATOM 1070 CB ASP A 466 1.835 20.766 7.011 1.00 0.00 C ATOM 1071 CG ASP A 466 2.506 21.893 6.253 1.00 0.00 C ATOM 1072 OD1 ASP A 466 3.542 21.635 5.603 1.00 0.00 O ATOM 1073 OD2 ASP A 466 1.997 23.032 6.307 1.00 0.00 O ATOM 1074 H ASP A 466 0.126 19.992 5.236 1.00 0.00 H ATOM 1075 HA ASP A 466 2.877 19.322 5.826 1.00 0.00 H ATOM 1076 HB2 ASP A 466 0.801 21.034 7.175 1.00 0.00 H ATOM 1077 HB3 ASP A 466 2.328 20.654 7.966 1.00 0.00 H ATOM 1078 N LEU A 467 2.664 17.913 7.980 1.00 0.00 N ATOM 1079 CA LEU A 467 2.549 16.819 8.938 1.00 0.00 C ATOM 1080 C LEU A 467 1.714 17.241 10.146 1.00 0.00 C ATOM 1081 O LEU A 467 1.860 18.355 10.650 1.00 0.00 O ATOM 1082 CB LEU A 467 3.937 16.364 9.396 1.00 0.00 C ATOM 1083 CG LEU A 467 4.732 15.569 8.359 1.00 0.00 C ATOM 1084 CD1 LEU A 467 5.673 16.485 7.590 1.00 0.00 C ATOM 1085 CD2 LEU A 467 5.509 14.447 9.030 1.00 0.00 C ATOM 1086 H LEU A 467 3.518 18.386 7.895 1.00 0.00 H ATOM 1087 HA LEU A 467 2.057 15.997 8.441 1.00 0.00 H ATOM 1088 HB2 LEU A 467 4.509 17.242 9.665 1.00 0.00 H ATOM 1089 HB3 LEU A 467 3.818 15.750 10.275 1.00 0.00 H ATOM 1090 HG LEU A 467 4.047 15.126 7.650 1.00 0.00 H ATOM 1091 HD11 LEU A 467 6.548 16.688 8.193 1.00 0.00 H ATOM 1092 HD12 LEU A 467 5.168 17.412 7.364 1.00 0.00 H ATOM 1093 HD13 LEU A 467 5.973 16.004 6.671 1.00 0.00 H ATOM 1094 HD21 LEU A 467 5.934 13.801 8.275 1.00 0.00 H ATOM 1095 HD22 LEU A 467 4.842 13.875 9.659 1.00 0.00 H ATOM 1096 HD23 LEU A 467 6.300 14.866 9.631 1.00 0.00 H ATOM 1097 N PRO A 468 0.826 16.354 10.629 1.00 0.00 N ATOM 1098 CA PRO A 468 -0.031 16.647 11.785 1.00 0.00 C ATOM 1099 C PRO A 468 0.760 16.716 13.087 1.00 0.00 C ATOM 1100 O PRO A 468 1.879 16.209 13.173 1.00 0.00 O ATOM 1101 CB PRO A 468 -1.006 15.470 11.813 1.00 0.00 C ATOM 1102 CG PRO A 468 -0.278 14.358 11.142 1.00 0.00 C ATOM 1103 CD PRO A 468 0.584 15.001 10.092 1.00 0.00 C ATOM 1104 HA PRO A 468 -0.576 17.570 11.648 1.00 0.00 H ATOM 1105 HB2 PRO A 468 -1.249 15.224 12.838 1.00 0.00 H ATOM 1106 HB3 PRO A 468 -1.907 15.731 11.276 1.00 0.00 H ATOM 1107 HG2 PRO A 468 0.335 13.834 11.862 1.00 0.00 H ATOM 1108 HG3 PRO A 468 -0.983 13.679 10.685 1.00 0.00 H ATOM 1109 HD2 PRO A 468 1.512 14.460 9.980 1.00 0.00 H ATOM 1110 HD3 PRO A 468 0.058 15.050 9.150 1.00 0.00 H ATOM 1111 N ALA A 469 0.171 17.344 14.099 1.00 0.00 N ATOM 1112 CA ALA A 469 0.819 17.479 15.397 1.00 0.00 C ATOM 1113 C ALA A 469 -0.141 17.129 16.529 1.00 0.00 C ATOM 1114 O ALA A 469 -1.062 17.933 16.791 1.00 0.00 O ATOM 1115 CB ALA A 469 1.358 18.891 15.575 1.00 0.00 C ATOM 1116 OXT ALA A 469 0.034 16.056 17.143 1.00 0.00 O ATOM 1117 H ALA A 469 -0.722 17.727 13.969 1.00 0.00 H ATOM 1118 HA ALA A 469 1.656 16.794 15.423 1.00 0.00 H ATOM 1119 HB1 ALA A 469 1.480 19.353 14.607 1.00 0.00 H ATOM 1120 HB2 ALA A 469 2.311 18.850 16.080 1.00 0.00 H ATOM 1121 HB3 ALA A 469 0.661 19.468 16.164 1.00 0.00 H TER 1122 ALA A 469 HETATM 1123 ZN ZN A 470 -1.753 12.833 2.660 1.00 0.00 ZN