ATOM 1 N ILE A 426 18.764 -23.279 2.747 1.00 0.00 N ATOM 2 CA ILE A 426 18.597 -21.853 2.419 1.00 0.00 C ATOM 3 C ILE A 426 17.946 -21.124 3.591 1.00 0.00 C ATOM 4 O ILE A 426 17.075 -21.677 4.263 1.00 0.00 O ATOM 5 CB ILE A 426 17.779 -21.674 1.130 1.00 0.00 C ATOM 6 CG1 ILE A 426 18.435 -22.404 -0.050 1.00 0.00 C ATOM 7 CG2 ILE A 426 17.621 -20.186 0.794 1.00 0.00 C ATOM 8 CD1 ILE A 426 19.853 -21.911 -0.355 1.00 0.00 C ATOM 9 H1 ILE A 426 19.233 -23.760 1.992 1.00 0.00 H ATOM 10 H2 ILE A 426 17.861 -23.701 2.904 1.00 0.00 H ATOM 11 H3 ILE A 426 19.316 -23.365 3.589 1.00 0.00 H ATOM 12 HA ILE A 426 19.583 -21.418 2.256 1.00 0.00 H ATOM 13 HB ILE A 426 16.784 -22.091 1.291 1.00 0.00 H ATOM 14 HG12 ILE A 426 18.478 -23.473 0.157 1.00 0.00 H ATOM 15 HG13 ILE A 426 17.813 -22.253 -0.932 1.00 0.00 H ATOM 16 HG21 ILE A 426 17.025 -19.695 1.563 1.00 0.00 H ATOM 17 HG22 ILE A 426 18.596 -19.702 0.742 1.00 0.00 H ATOM 18 HG23 ILE A 426 17.112 -20.085 -0.165 1.00 0.00 H ATOM 19 HD11 ILE A 426 20.270 -22.495 -1.176 1.00 0.00 H ATOM 20 HD12 ILE A 426 19.829 -20.860 -0.640 1.00 0.00 H ATOM 21 HD13 ILE A 426 20.492 -22.030 0.520 1.00 0.00 H ATOM 22 N ASP A 427 18.370 -19.881 3.840 1.00 0.00 N ATOM 23 CA ASP A 427 17.855 -19.079 4.941 1.00 0.00 C ATOM 24 C ASP A 427 17.865 -17.599 4.567 1.00 0.00 C ATOM 25 O ASP A 427 18.702 -17.174 3.768 1.00 0.00 O ATOM 26 CB ASP A 427 18.689 -19.334 6.200 1.00 0.00 C ATOM 27 CG ASP A 427 20.165 -18.985 6.003 1.00 0.00 C ATOM 28 OD1 ASP A 427 20.885 -19.820 5.413 1.00 0.00 O ATOM 29 OD2 ASP A 427 20.558 -17.882 6.446 1.00 0.00 O ATOM 30 H ASP A 427 19.084 -19.465 3.258 1.00 0.00 H ATOM 31 HA ASP A 427 16.826 -19.379 5.143 1.00 0.00 H ATOM 32 HB2 ASP A 427 18.291 -18.733 7.018 1.00 0.00 H ATOM 33 HB3 ASP A 427 18.609 -20.384 6.481 1.00 0.00 H ATOM 34 N PRO A 428 16.943 -16.805 5.133 1.00 0.00 N ATOM 35 CA PRO A 428 16.831 -15.379 4.868 1.00 0.00 C ATOM 36 C PRO A 428 17.963 -14.598 5.533 1.00 0.00 C ATOM 37 O PRO A 428 18.590 -15.073 6.482 1.00 0.00 O ATOM 38 CB PRO A 428 15.471 -14.972 5.435 1.00 0.00 C ATOM 39 CG PRO A 428 15.292 -15.943 6.603 1.00 0.00 C ATOM 40 CD PRO A 428 15.921 -17.228 6.071 1.00 0.00 C ATOM 41 HA PRO A 428 16.842 -15.196 3.793 1.00 0.00 H ATOM 42 HB2 PRO A 428 15.455 -13.933 5.761 1.00 0.00 H ATOM 43 HB3 PRO A 428 14.702 -15.166 4.687 1.00 0.00 H ATOM 44 HG2 PRO A 428 15.865 -15.580 7.456 1.00 0.00 H ATOM 45 HG3 PRO A 428 14.241 -16.081 6.859 1.00 0.00 H ATOM 46 HD2 PRO A 428 16.349 -17.807 6.890 1.00 0.00 H ATOM 47 HD3 PRO A 428 15.168 -17.819 5.549 1.00 0.00 H ATOM 48 N TYR A 429 18.220 -13.387 5.028 1.00 0.00 N ATOM 49 CA TYR A 429 19.265 -12.508 5.543 1.00 0.00 C ATOM 50 C TYR A 429 18.819 -11.041 5.530 1.00 0.00 C ATOM 51 O TYR A 429 19.632 -10.142 5.734 1.00 0.00 O ATOM 52 CB TYR A 429 20.548 -12.714 4.736 1.00 0.00 C ATOM 53 CG TYR A 429 20.429 -12.366 3.265 1.00 0.00 C ATOM 54 CD1 TYR A 429 19.907 -13.302 2.360 1.00 0.00 C ATOM 55 CD2 TYR A 429 20.850 -11.107 2.809 1.00 0.00 C ATOM 56 CE1 TYR A 429 19.796 -12.985 1.002 1.00 0.00 C ATOM 57 CE2 TYR A 429 20.748 -10.783 1.450 1.00 0.00 C ATOM 58 CZ TYR A 429 20.212 -11.721 0.542 1.00 0.00 C ATOM 59 OH TYR A 429 20.105 -11.411 -0.781 1.00 0.00 O ATOM 60 H TYR A 429 17.673 -13.056 4.246 1.00 0.00 H ATOM 61 HA TYR A 429 19.463 -12.783 6.579 1.00 0.00 H ATOM 62 HB2 TYR A 429 21.337 -12.107 5.180 1.00 0.00 H ATOM 63 HB3 TYR A 429 20.848 -13.758 4.823 1.00 0.00 H ATOM 64 HD1 TYR A 429 19.597 -14.275 2.712 1.00 0.00 H ATOM 65 HD2 TYR A 429 21.253 -10.386 3.505 1.00 0.00 H ATOM 66 HE1 TYR A 429 19.392 -13.703 0.304 1.00 0.00 H ATOM 67 HE2 TYR A 429 21.071 -9.815 1.096 1.00 0.00 H ATOM 68 HH TYR A 429 20.416 -10.526 -0.982 1.00 0.00 H ATOM 69 N LEU A 430 17.524 -10.798 5.287 1.00 0.00 N ATOM 70 CA LEU A 430 16.946 -9.459 5.229 1.00 0.00 C ATOM 71 C LEU A 430 15.709 -9.373 6.123 1.00 0.00 C ATOM 72 O LEU A 430 15.170 -10.399 6.540 1.00 0.00 O ATOM 73 CB LEU A 430 16.577 -9.117 3.781 1.00 0.00 C ATOM 74 CG LEU A 430 17.784 -9.090 2.838 1.00 0.00 C ATOM 75 CD1 LEU A 430 17.294 -8.840 1.411 1.00 0.00 C ATOM 76 CD2 LEU A 430 18.760 -7.976 3.213 1.00 0.00 C ATOM 77 H LEU A 430 16.897 -11.575 5.137 1.00 0.00 H ATOM 78 HA LEU A 430 17.674 -8.732 5.590 1.00 0.00 H ATOM 79 HB2 LEU A 430 15.863 -9.856 3.421 1.00 0.00 H ATOM 80 HB3 LEU A 430 16.100 -8.137 3.759 1.00 0.00 H ATOM 81 HG LEU A 430 18.289 -10.054 2.876 1.00 0.00 H ATOM 82 HD11 LEU A 430 16.588 -9.620 1.122 1.00 0.00 H ATOM 83 HD12 LEU A 430 16.796 -7.871 1.359 1.00 0.00 H ATOM 84 HD13 LEU A 430 18.142 -8.849 0.727 1.00 0.00 H ATOM 85 HD21 LEU A 430 19.176 -8.160 4.204 1.00 0.00 H ATOM 86 HD22 LEU A 430 19.573 -7.949 2.487 1.00 0.00 H ATOM 87 HD23 LEU A 430 18.241 -7.018 3.212 1.00 0.00 H ATOM 88 N GLU A 431 15.262 -8.148 6.413 1.00 0.00 N ATOM 89 CA GLU A 431 14.085 -7.916 7.237 1.00 0.00 C ATOM 90 C GLU A 431 13.202 -6.814 6.645 1.00 0.00 C ATOM 91 O GLU A 431 12.031 -6.690 7.005 1.00 0.00 O ATOM 92 CB GLU A 431 14.553 -7.557 8.652 1.00 0.00 C ATOM 93 CG GLU A 431 13.388 -7.478 9.641 1.00 0.00 C ATOM 94 CD GLU A 431 13.896 -7.240 11.059 1.00 0.00 C ATOM 95 OE1 GLU A 431 14.078 -6.055 11.416 1.00 0.00 O ATOM 96 OE2 GLU A 431 14.103 -8.245 11.778 1.00 0.00 O ATOM 97 H GLU A 431 15.758 -7.347 6.051 1.00 0.00 H ATOM 98 HA GLU A 431 13.491 -8.828 7.295 1.00 0.00 H ATOM 99 HB2 GLU A 431 15.251 -8.320 8.995 1.00 0.00 H ATOM 100 HB3 GLU A 431 15.077 -6.601 8.631 1.00 0.00 H ATOM 101 HG2 GLU A 431 12.730 -6.654 9.364 1.00 0.00 H ATOM 102 HG3 GLU A 431 12.819 -8.407 9.612 1.00 0.00 H ATOM 103 N ASP A 432 13.752 -6.007 5.732 1.00 0.00 N ATOM 104 CA ASP A 432 13.013 -4.924 5.099 1.00 0.00 C ATOM 105 C ASP A 432 12.140 -5.445 3.957 1.00 0.00 C ATOM 106 O ASP A 432 11.376 -4.685 3.363 1.00 0.00 O ATOM 107 CB ASP A 432 14.006 -3.862 4.621 1.00 0.00 C ATOM 108 CG ASP A 432 13.302 -2.595 4.133 1.00 0.00 C ATOM 109 OD1 ASP A 432 12.602 -1.967 4.958 1.00 0.00 O ATOM 110 OD2 ASP A 432 13.468 -2.261 2.939 1.00 0.00 O ATOM 111 H ASP A 432 14.716 -6.140 5.462 1.00 0.00 H ATOM 112 HA ASP A 432 12.361 -4.472 5.847 1.00 0.00 H ATOM 113 HB2 ASP A 432 14.665 -3.593 5.446 1.00 0.00 H ATOM 114 HB3 ASP A 432 14.611 -4.278 3.816 1.00 0.00 H ATOM 115 N SER A 433 12.250 -6.742 3.646 1.00 0.00 N ATOM 116 CA SER A 433 11.457 -7.381 2.607 1.00 0.00 C ATOM 117 C SER A 433 10.102 -7.837 3.153 1.00 0.00 C ATOM 118 O SER A 433 9.246 -8.290 2.390 1.00 0.00 O ATOM 119 CB SER A 433 12.238 -8.559 2.032 1.00 0.00 C ATOM 120 OG SER A 433 12.554 -9.476 3.060 1.00 0.00 O ATOM 121 H SER A 433 12.910 -7.319 4.149 1.00 0.00 H ATOM 122 HA SER A 433 11.275 -6.661 1.809 1.00 0.00 H ATOM 123 HB2 SER A 433 11.632 -9.051 1.271 1.00 0.00 H ATOM 124 HB3 SER A 433 13.161 -8.195 1.582 1.00 0.00 H ATOM 125 HG SER A 433 13.021 -10.222 2.675 1.00 0.00 H ATOM 126 N LEU A 434 9.906 -7.718 4.467 1.00 0.00 N ATOM 127 CA LEU A 434 8.677 -8.073 5.140 1.00 0.00 C ATOM 128 C LEU A 434 7.675 -6.926 4.988 1.00 0.00 C ATOM 129 O LEU A 434 8.082 -5.786 4.760 1.00 0.00 O ATOM 130 CB LEU A 434 9.043 -8.359 6.600 1.00 0.00 C ATOM 131 CG LEU A 434 7.908 -8.932 7.440 1.00 0.00 C ATOM 132 CD1 LEU A 434 7.340 -10.216 6.843 1.00 0.00 C ATOM 133 CD2 LEU A 434 8.465 -9.261 8.823 1.00 0.00 C ATOM 134 H LEU A 434 10.643 -7.351 5.051 1.00 0.00 H ATOM 135 HA LEU A 434 8.265 -8.970 4.678 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.867 -9.072 6.628 1.00 0.00 H ATOM 137 HB3 LEU A 434 9.390 -7.436 7.065 1.00 0.00 H ATOM 138 HG LEU A 434 7.128 -8.175 7.516 1.00 0.00 H ATOM 139 HD11 LEU A 434 8.126 -10.966 6.753 1.00 0.00 H ATOM 140 HD12 LEU A 434 6.545 -10.599 7.483 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.921 -10.013 5.857 1.00 0.00 H ATOM 142 HD21 LEU A 434 8.786 -8.341 9.312 1.00 0.00 H ATOM 143 HD22 LEU A 434 7.696 -9.751 9.421 1.00 0.00 H ATOM 144 HD23 LEU A 434 9.318 -9.931 8.723 1.00 0.00 H ATOM 145 N CYS A 435 6.373 -7.204 5.107 1.00 0.00 N ATOM 146 CA CYS A 435 5.358 -6.164 4.988 1.00 0.00 C ATOM 147 C CYS A 435 5.650 -5.059 6.008 1.00 0.00 C ATOM 148 O CYS A 435 5.999 -5.339 7.154 1.00 0.00 O ATOM 149 CB CYS A 435 3.977 -6.789 5.165 1.00 0.00 C ATOM 150 SG CYS A 435 2.710 -5.529 4.908 1.00 0.00 S ATOM 151 H CYS A 435 6.068 -8.151 5.283 1.00 0.00 H ATOM 152 HA CYS A 435 5.421 -5.739 3.987 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.845 -7.588 4.435 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.889 -7.201 6.171 1.00 0.00 H ATOM 155 N HIS A 436 5.508 -3.800 5.592 1.00 0.00 N ATOM 156 CA HIS A 436 5.973 -2.660 6.373 1.00 0.00 C ATOM 157 C HIS A 436 4.985 -2.185 7.443 1.00 0.00 C ATOM 158 O HIS A 436 5.384 -1.436 8.334 1.00 0.00 O ATOM 159 CB HIS A 436 6.307 -1.525 5.404 1.00 0.00 C ATOM 160 CG HIS A 436 6.912 -0.321 6.074 1.00 0.00 C ATOM 161 ND1 HIS A 436 8.077 -0.325 6.851 1.00 0.00 N ATOM 162 CD2 HIS A 436 6.409 0.946 6.021 1.00 0.00 C ATOM 163 CE1 HIS A 436 8.237 0.948 7.249 1.00 0.00 C ATOM 164 NE2 HIS A 436 7.256 1.731 6.767 1.00 0.00 N ATOM 165 H HIS A 436 5.095 -3.619 4.688 1.00 0.00 H ATOM 166 HA HIS A 436 6.894 -2.952 6.878 1.00 0.00 H ATOM 167 HB2 HIS A 436 7.008 -1.900 4.659 1.00 0.00 H ATOM 168 HB3 HIS A 436 5.395 -1.217 4.892 1.00 0.00 H ATOM 169 HD2 HIS A 436 5.520 1.269 5.500 1.00 0.00 H ATOM 170 HE1 HIS A 436 9.048 1.297 7.872 1.00 0.00 H ATOM 171 HE2 HIS A 436 7.159 2.723 6.931 1.00 0.00 H ATOM 172 N ILE A 437 3.714 -2.595 7.379 1.00 0.00 N ATOM 173 CA ILE A 437 2.701 -2.079 8.302 1.00 0.00 C ATOM 174 C ILE A 437 2.140 -3.171 9.208 1.00 0.00 C ATOM 175 O ILE A 437 1.660 -2.876 10.302 1.00 0.00 O ATOM 176 CB ILE A 437 1.576 -1.428 7.490 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.102 -0.360 6.520 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.532 -0.797 8.418 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.800 0.807 7.222 1.00 0.00 C ATOM 180 H ILE A 437 3.433 -3.257 6.670 1.00 0.00 H ATOM 181 HA ILE A 437 3.150 -1.318 8.940 1.00 0.00 H ATOM 182 HB ILE A 437 1.094 -2.209 6.904 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.801 -0.830 5.829 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.261 0.032 5.949 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.013 -0.118 9.122 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.194 -0.247 7.820 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.006 -1.580 8.964 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.172 1.507 6.473 1.00 0.00 H ATOM 189 HD12 ILE A 437 2.102 1.329 7.876 1.00 0.00 H ATOM 190 HD13 ILE A 437 3.640 0.438 7.811 1.00 0.00 H ATOM 191 N CYS A 438 2.199 -4.433 8.765 1.00 0.00 N ATOM 192 CA CYS A 438 1.626 -5.544 9.512 1.00 0.00 C ATOM 193 C CYS A 438 2.585 -6.733 9.613 1.00 0.00 C ATOM 194 O CYS A 438 2.395 -7.591 10.475 1.00 0.00 O ATOM 195 CB CYS A 438 0.302 -5.935 8.850 1.00 0.00 C ATOM 196 SG CYS A 438 0.537 -6.125 7.064 1.00 0.00 S ATOM 197 H CYS A 438 2.635 -4.635 7.877 1.00 0.00 H ATOM 198 HA CYS A 438 1.414 -5.218 10.529 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.065 -6.866 9.282 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.431 -5.149 9.032 1.00 0.00 H ATOM 201 N SER A 439 3.606 -6.785 8.747 1.00 0.00 N ATOM 202 CA SER A 439 4.641 -7.817 8.756 1.00 0.00 C ATOM 203 C SER A 439 4.091 -9.235 8.940 1.00 0.00 C ATOM 204 O SER A 439 4.765 -10.091 9.505 1.00 0.00 O ATOM 205 CB SER A 439 5.748 -7.473 9.762 1.00 0.00 C ATOM 206 OG SER A 439 5.214 -7.001 10.982 1.00 0.00 O ATOM 207 H SER A 439 3.687 -6.066 8.043 1.00 0.00 H ATOM 208 HA SER A 439 5.098 -7.804 7.767 1.00 0.00 H ATOM 209 HB2 SER A 439 6.355 -8.358 9.956 1.00 0.00 H ATOM 210 HB3 SER A 439 6.396 -6.713 9.330 1.00 0.00 H ATOM 211 HG SER A 439 4.650 -7.683 11.353 1.00 0.00 H ATOM 212 N SER A 440 2.866 -9.489 8.468 1.00 0.00 N ATOM 213 CA SER A 440 2.228 -10.790 8.620 1.00 0.00 C ATOM 214 C SER A 440 2.617 -11.738 7.486 1.00 0.00 C ATOM 215 O SER A 440 2.442 -12.950 7.596 1.00 0.00 O ATOM 216 CB SER A 440 0.716 -10.579 8.653 1.00 0.00 C ATOM 217 OG SER A 440 0.056 -11.776 9.007 1.00 0.00 O ATOM 218 H SER A 440 2.358 -8.757 7.993 1.00 0.00 H ATOM 219 HA SER A 440 2.549 -11.229 9.565 1.00 0.00 H ATOM 220 HB2 SER A 440 0.484 -9.800 9.379 1.00 0.00 H ATOM 221 HB3 SER A 440 0.382 -10.257 7.667 1.00 0.00 H ATOM 222 HG SER A 440 -0.889 -11.609 9.041 1.00 0.00 H ATOM 223 N GLN A 441 3.148 -11.183 6.395 1.00 0.00 N ATOM 224 CA GLN A 441 3.561 -11.937 5.220 1.00 0.00 C ATOM 225 C GLN A 441 4.703 -11.201 4.517 1.00 0.00 C ATOM 226 O GLN A 441 4.835 -9.987 4.687 1.00 0.00 O ATOM 227 CB GLN A 441 2.345 -12.152 4.313 1.00 0.00 C ATOM 228 CG GLN A 441 1.639 -10.847 3.943 1.00 0.00 C ATOM 229 CD GLN A 441 0.332 -11.141 3.216 1.00 0.00 C ATOM 230 OE1 GLN A 441 0.239 -10.992 1.999 1.00 0.00 O ATOM 231 NE2 GLN A 441 -0.689 -11.567 3.957 1.00 0.00 N ATOM 232 H GLN A 441 3.272 -10.181 6.378 1.00 0.00 H ATOM 233 HA GLN A 441 3.933 -12.912 5.533 1.00 0.00 H ATOM 234 HB2 GLN A 441 2.636 -12.660 3.393 1.00 0.00 H ATOM 235 HB3 GLN A 441 1.636 -12.793 4.836 1.00 0.00 H ATOM 236 HG2 GLN A 441 1.412 -10.282 4.847 1.00 0.00 H ATOM 237 HG3 GLN A 441 2.285 -10.248 3.302 1.00 0.00 H ATOM 238 HE21 GLN A 441 -0.573 -11.679 4.954 1.00 0.00 H ATOM 239 HE22 GLN A 441 -1.572 -11.779 3.514 1.00 0.00 H ATOM 240 N PRO A 442 5.534 -11.907 3.733 1.00 0.00 N ATOM 241 CA PRO A 442 6.739 -11.379 3.102 1.00 0.00 C ATOM 242 C PRO A 442 6.465 -10.361 1.992 1.00 0.00 C ATOM 243 O PRO A 442 7.322 -10.148 1.137 1.00 0.00 O ATOM 244 CB PRO A 442 7.493 -12.605 2.587 1.00 0.00 C ATOM 245 CG PRO A 442 6.369 -13.590 2.282 1.00 0.00 C ATOM 246 CD PRO A 442 5.384 -13.318 3.416 1.00 0.00 C ATOM 247 HA PRO A 442 7.349 -10.885 3.859 1.00 0.00 H ATOM 248 HB2 PRO A 442 8.089 -12.386 1.700 1.00 0.00 H ATOM 249 HB3 PRO A 442 8.117 -13.007 3.386 1.00 0.00 H ATOM 250 HG2 PRO A 442 5.908 -13.333 1.328 1.00 0.00 H ATOM 251 HG3 PRO A 442 6.720 -14.622 2.286 1.00 0.00 H ATOM 252 HD2 PRO A 442 4.374 -13.555 3.083 1.00 0.00 H ATOM 253 HD3 PRO A 442 5.654 -13.915 4.288 1.00 0.00 H ATOM 254 N GLY A 443 5.285 -9.736 1.997 1.00 0.00 N ATOM 255 CA GLY A 443 4.909 -8.689 1.054 1.00 0.00 C ATOM 256 C GLY A 443 4.760 -9.215 -0.371 1.00 0.00 C ATOM 257 O GLY A 443 5.745 -9.298 -1.105 1.00 0.00 O ATOM 258 H GLY A 443 4.611 -9.981 2.709 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.978 -8.226 1.376 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.685 -7.924 1.054 1.00 0.00 H ATOM 261 N PRO A 444 3.536 -9.578 -0.787 1.00 0.00 N ATOM 262 CA PRO A 444 3.250 -10.029 -2.137 1.00 0.00 C ATOM 263 C PRO A 444 3.257 -8.864 -3.126 1.00 0.00 C ATOM 264 O PRO A 444 3.210 -9.083 -4.336 1.00 0.00 O ATOM 265 CB PRO A 444 1.864 -10.665 -2.048 1.00 0.00 C ATOM 266 CG PRO A 444 1.190 -9.827 -0.965 1.00 0.00 C ATOM 267 CD PRO A 444 2.328 -9.577 0.019 1.00 0.00 C ATOM 268 HA PRO A 444 3.982 -10.776 -2.448 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.326 -10.610 -2.994 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.956 -11.697 -1.709 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.862 -8.877 -1.388 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.359 -10.356 -0.499 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.180 -8.622 0.525 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.376 -10.386 0.747 1.00 0.00 H ATOM 275 N PHE A 445 3.312 -7.627 -2.618 1.00 0.00 N ATOM 276 CA PHE A 445 3.318 -6.428 -3.440 1.00 0.00 C ATOM 277 C PHE A 445 4.397 -5.450 -2.975 1.00 0.00 C ATOM 278 O PHE A 445 4.888 -5.533 -1.849 1.00 0.00 O ATOM 279 CB PHE A 445 1.945 -5.757 -3.397 1.00 0.00 C ATOM 280 CG PHE A 445 0.808 -6.626 -3.880 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.744 -7.014 -5.226 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.185 -7.046 -2.981 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.314 -7.819 -5.675 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.239 -7.855 -3.429 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.304 -8.241 -4.776 1.00 0.00 C ATOM 286 H PHE A 445 3.351 -7.510 -1.616 1.00 0.00 H ATOM 287 HA PHE A 445 3.540 -6.702 -4.471 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.737 -5.438 -2.375 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.981 -4.861 -4.017 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.508 -6.696 -5.918 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.141 -6.751 -1.943 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.362 -8.111 -6.714 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.999 -8.181 -2.736 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.116 -8.865 -5.120 1.00 0.00 H ATOM 295 N PHE A 446 4.758 -4.517 -3.858 1.00 0.00 N ATOM 296 CA PHE A 446 5.727 -3.472 -3.583 1.00 0.00 C ATOM 297 C PHE A 446 5.264 -2.174 -4.236 1.00 0.00 C ATOM 298 O PHE A 446 4.519 -2.203 -5.217 1.00 0.00 O ATOM 299 CB PHE A 446 7.097 -3.906 -4.113 1.00 0.00 C ATOM 300 CG PHE A 446 8.199 -2.886 -3.919 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.435 -1.908 -4.898 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.994 -2.918 -2.766 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.469 -0.978 -4.732 1.00 0.00 C ATOM 304 CE2 PHE A 446 10.028 -1.988 -2.596 1.00 0.00 C ATOM 305 CZ PHE A 446 10.265 -1.016 -3.578 1.00 0.00 C ATOM 306 H PHE A 446 4.339 -4.526 -4.777 1.00 0.00 H ATOM 307 HA PHE A 446 5.797 -3.313 -2.507 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.387 -4.828 -3.608 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.007 -4.126 -5.176 1.00 0.00 H ATOM 310 HD1 PHE A 446 7.817 -1.873 -5.783 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.812 -3.662 -2.004 1.00 0.00 H ATOM 312 HE1 PHE A 446 9.654 -0.232 -5.491 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.642 -2.014 -1.707 1.00 0.00 H ATOM 314 HZ PHE A 446 11.062 -0.298 -3.451 1.00 0.00 H ATOM 315 N CYS A 447 5.704 -1.040 -3.690 1.00 0.00 N ATOM 316 CA CYS A 447 5.374 0.275 -4.205 1.00 0.00 C ATOM 317 C CYS A 447 6.650 1.113 -4.246 1.00 0.00 C ATOM 318 O CYS A 447 7.408 1.137 -3.277 1.00 0.00 O ATOM 319 CB CYS A 447 4.288 0.881 -3.316 1.00 0.00 C ATOM 320 SG CYS A 447 3.715 2.449 -4.020 1.00 0.00 S ATOM 321 H CYS A 447 6.306 -1.086 -2.879 1.00 0.00 H ATOM 322 HA CYS A 447 4.983 0.178 -5.219 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.452 0.184 -3.254 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.692 1.033 -2.315 1.00 0.00 H ATOM 325 N ARG A 448 6.888 1.800 -5.370 1.00 0.00 N ATOM 326 CA ARG A 448 8.152 2.483 -5.630 1.00 0.00 C ATOM 327 C ARG A 448 8.048 4.002 -5.481 1.00 0.00 C ATOM 328 O ARG A 448 8.930 4.730 -5.939 1.00 0.00 O ATOM 329 CB ARG A 448 8.662 2.047 -7.007 1.00 0.00 C ATOM 330 CG ARG A 448 10.165 2.290 -7.171 1.00 0.00 C ATOM 331 CD ARG A 448 10.633 1.734 -8.519 1.00 0.00 C ATOM 332 NE ARG A 448 12.075 1.935 -8.701 1.00 0.00 N ATOM 333 CZ ARG A 448 12.754 1.542 -9.784 1.00 0.00 C ATOM 334 NH1 ARG A 448 12.138 0.928 -10.792 1.00 0.00 N ATOM 335 NH2 ARG A 448 14.061 1.765 -9.862 1.00 0.00 N ATOM 336 H ARG A 448 6.178 1.831 -6.088 1.00 0.00 H ATOM 337 HA ARG A 448 8.870 2.136 -4.888 1.00 0.00 H ATOM 338 HB2 ARG A 448 8.473 0.980 -7.127 1.00 0.00 H ATOM 339 HB3 ARG A 448 8.114 2.583 -7.782 1.00 0.00 H ATOM 340 HG2 ARG A 448 10.386 3.358 -7.134 1.00 0.00 H ATOM 341 HG3 ARG A 448 10.701 1.781 -6.370 1.00 0.00 H ATOM 342 HD2 ARG A 448 10.410 0.668 -8.559 1.00 0.00 H ATOM 343 HD3 ARG A 448 10.096 2.245 -9.320 1.00 0.00 H ATOM 344 HE ARG A 448 12.577 2.398 -7.957 1.00 0.00 H ATOM 345 HH11 ARG A 448 11.145 0.751 -10.740 1.00 0.00 H ATOM 346 HH12 ARG A 448 12.662 0.644 -11.608 1.00 0.00 H ATOM 347 HH21 ARG A 448 14.546 2.232 -9.109 1.00 0.00 H ATOM 348 HH22 ARG A 448 14.578 1.465 -10.675 1.00 0.00 H ATOM 349 N ASP A 449 6.981 4.499 -4.850 1.00 0.00 N ATOM 350 CA ASP A 449 6.798 5.936 -4.685 1.00 0.00 C ATOM 351 C ASP A 449 7.797 6.525 -3.689 1.00 0.00 C ATOM 352 O ASP A 449 8.486 5.792 -2.981 1.00 0.00 O ATOM 353 CB ASP A 449 5.376 6.237 -4.224 1.00 0.00 C ATOM 354 CG ASP A 449 4.970 7.645 -4.652 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.611 7.805 -5.839 1.00 0.00 O ATOM 356 OD2 ASP A 449 5.024 8.550 -3.792 1.00 0.00 O ATOM 357 H ASP A 449 6.278 3.874 -4.483 1.00 0.00 H ATOM 358 HA ASP A 449 6.954 6.411 -5.654 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.685 5.512 -4.657 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.317 6.146 -3.140 1.00 0.00 H ATOM 361 N GLN A 450 7.869 7.857 -3.633 1.00 0.00 N ATOM 362 CA GLN A 450 8.750 8.559 -2.710 1.00 0.00 C ATOM 363 C GLN A 450 8.269 8.393 -1.265 1.00 0.00 C ATOM 364 O GLN A 450 9.050 8.573 -0.334 1.00 0.00 O ATOM 365 CB GLN A 450 8.806 10.031 -3.124 1.00 0.00 C ATOM 366 CG GLN A 450 9.831 10.812 -2.296 1.00 0.00 C ATOM 367 CD GLN A 450 9.957 12.261 -2.751 1.00 0.00 C ATOM 368 OE1 GLN A 450 9.280 12.702 -3.675 1.00 0.00 O ATOM 369 NE2 GLN A 450 10.836 13.021 -2.101 1.00 0.00 N ATOM 370 H GLN A 450 7.288 8.415 -4.241 1.00 0.00 H ATOM 371 HA GLN A 450 9.751 8.134 -2.792 1.00 0.00 H ATOM 372 HB2 GLN A 450 9.083 10.089 -4.176 1.00 0.00 H ATOM 373 HB3 GLN A 450 7.823 10.482 -2.992 1.00 0.00 H ATOM 374 HG2 GLN A 450 9.536 10.806 -1.246 1.00 0.00 H ATOM 375 HG3 GLN A 450 10.805 10.330 -2.390 1.00 0.00 H ATOM 376 HE21 GLN A 450 11.375 12.628 -1.343 1.00 0.00 H ATOM 377 HE22 GLN A 450 10.961 13.986 -2.372 1.00 0.00 H ATOM 378 N VAL A 451 6.989 8.054 -1.068 1.00 0.00 N ATOM 379 CA VAL A 451 6.440 7.834 0.270 1.00 0.00 C ATOM 380 C VAL A 451 6.335 6.346 0.598 1.00 0.00 C ATOM 381 O VAL A 451 6.258 5.993 1.774 1.00 0.00 O ATOM 382 CB VAL A 451 5.079 8.522 0.425 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.172 10.025 0.160 1.00 0.00 C ATOM 384 CG2 VAL A 451 4.035 7.920 -0.513 1.00 0.00 C ATOM 385 H VAL A 451 6.373 7.949 -1.863 1.00 0.00 H ATOM 386 HA VAL A 451 7.120 8.280 0.997 1.00 0.00 H ATOM 387 HB VAL A 451 4.746 8.376 1.453 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.453 10.200 -0.879 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.202 10.483 0.349 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.916 10.465 0.825 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.912 6.857 -0.298 1.00 0.00 H ATOM 392 HG22 VAL A 451 3.080 8.427 -0.369 1.00 0.00 H ATOM 393 HG23 VAL A 451 4.355 8.043 -1.546 1.00 0.00 H ATOM 394 N CYS A 452 6.330 5.472 -0.416 1.00 0.00 N ATOM 395 CA CYS A 452 6.273 4.036 -0.191 1.00 0.00 C ATOM 396 C CYS A 452 7.680 3.431 -0.141 1.00 0.00 C ATOM 397 O CYS A 452 8.238 3.239 0.938 1.00 0.00 O ATOM 398 CB CYS A 452 5.408 3.370 -1.258 1.00 0.00 C ATOM 399 SG CYS A 452 3.705 3.974 -1.154 1.00 0.00 S ATOM 400 H CYS A 452 6.355 5.798 -1.373 1.00 0.00 H ATOM 401 HA CYS A 452 5.802 3.853 0.775 1.00 0.00 H ATOM 402 HB2 CYS A 452 5.813 3.580 -2.247 1.00 0.00 H ATOM 403 HB3 CYS A 452 5.428 2.294 -1.081 1.00 0.00 H ATOM 404 N PHE A 453 8.243 3.137 -1.317 1.00 0.00 N ATOM 405 CA PHE A 453 9.569 2.549 -1.490 1.00 0.00 C ATOM 406 C PHE A 453 9.780 1.261 -0.683 1.00 0.00 C ATOM 407 O PHE A 453 10.919 0.899 -0.389 1.00 0.00 O ATOM 408 CB PHE A 453 10.642 3.611 -1.236 1.00 0.00 C ATOM 409 CG PHE A 453 12.015 3.236 -1.746 1.00 0.00 C ATOM 410 CD1 PHE A 453 12.224 3.059 -3.121 1.00 0.00 C ATOM 411 CD2 PHE A 453 13.077 3.065 -0.848 1.00 0.00 C ATOM 412 CE1 PHE A 453 13.497 2.709 -3.595 1.00 0.00 C ATOM 413 CE2 PHE A 453 14.351 2.715 -1.320 1.00 0.00 C ATOM 414 CZ PHE A 453 14.561 2.537 -2.695 1.00 0.00 C ATOM 415 H PHE A 453 7.715 3.332 -2.155 1.00 0.00 H ATOM 416 HA PHE A 453 9.639 2.268 -2.542 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.341 4.534 -1.732 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.692 3.810 -0.165 1.00 0.00 H ATOM 419 HD1 PHE A 453 11.410 3.195 -3.818 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.912 3.204 0.211 1.00 0.00 H ATOM 421 HE1 PHE A 453 13.657 2.569 -4.654 1.00 0.00 H ATOM 422 HE2 PHE A 453 15.170 2.581 -0.629 1.00 0.00 H ATOM 423 HZ PHE A 453 15.540 2.267 -3.063 1.00 0.00 H ATOM 424 N LYS A 454 8.699 0.561 -0.314 1.00 0.00 N ATOM 425 CA LYS A 454 8.782 -0.651 0.497 1.00 0.00 C ATOM 426 C LYS A 454 7.732 -1.677 0.081 1.00 0.00 C ATOM 427 O LYS A 454 6.869 -1.401 -0.752 1.00 0.00 O ATOM 428 CB LYS A 454 8.624 -0.301 1.978 1.00 0.00 C ATOM 429 CG LYS A 454 9.837 0.478 2.492 1.00 0.00 C ATOM 430 CD LYS A 454 9.738 0.654 4.007 1.00 0.00 C ATOM 431 CE LYS A 454 10.948 1.418 4.542 1.00 0.00 C ATOM 432 NZ LYS A 454 12.208 0.692 4.288 1.00 0.00 N ATOM 433 H LYS A 454 7.784 0.868 -0.611 1.00 0.00 H ATOM 434 HA LYS A 454 9.761 -1.108 0.351 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.717 0.287 2.121 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.542 -1.223 2.553 1.00 0.00 H ATOM 437 HG2 LYS A 454 10.743 -0.077 2.252 1.00 0.00 H ATOM 438 HG3 LYS A 454 9.875 1.458 2.016 1.00 0.00 H ATOM 439 HD2 LYS A 454 8.830 1.204 4.254 1.00 0.00 H ATOM 440 HD3 LYS A 454 9.697 -0.325 4.486 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.987 2.397 4.065 1.00 0.00 H ATOM 442 HE3 LYS A 454 10.828 1.564 5.615 1.00 0.00 H ATOM 443 HZ1 LYS A 454 12.991 1.202 4.671 1.00 0.00 H ATOM 444 HZ2 LYS A 454 12.178 -0.221 4.718 1.00 0.00 H ATOM 445 HZ3 LYS A 454 12.347 0.570 3.295 1.00 0.00 H ATOM 446 N TYR A 455 7.816 -2.870 0.678 1.00 0.00 N ATOM 447 CA TYR A 455 6.880 -3.957 0.435 1.00 0.00 C ATOM 448 C TYR A 455 5.647 -3.812 1.324 1.00 0.00 C ATOM 449 O TYR A 455 5.725 -3.273 2.427 1.00 0.00 O ATOM 450 CB TYR A 455 7.567 -5.303 0.674 1.00 0.00 C ATOM 451 CG TYR A 455 8.675 -5.607 -0.311 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.374 -6.238 -1.527 1.00 0.00 C ATOM 453 CD2 TYR A 455 10.000 -5.257 -0.010 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.397 -6.518 -2.443 1.00 0.00 C ATOM 455 CE2 TYR A 455 11.029 -5.539 -0.918 1.00 0.00 C ATOM 456 CZ TYR A 455 10.730 -6.175 -2.140 1.00 0.00 C ATOM 457 OH TYR A 455 11.726 -6.462 -3.026 1.00 0.00 O ATOM 458 H TYR A 455 8.560 -3.037 1.339 1.00 0.00 H ATOM 459 HA TYR A 455 6.556 -3.922 -0.605 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.971 -5.319 1.686 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.818 -6.090 0.592 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.353 -6.505 -1.758 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.234 -4.766 0.923 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.165 -6.998 -3.382 1.00 0.00 H ATOM 465 HE2 TYR A 455 12.047 -5.270 -0.679 1.00 0.00 H ATOM 466 HH TYR A 455 12.590 -6.180 -2.720 1.00 0.00 H ATOM 467 N PHE A 456 4.508 -4.306 0.832 1.00 0.00 N ATOM 468 CA PHE A 456 3.234 -4.251 1.534 1.00 0.00 C ATOM 469 C PHE A 456 2.387 -5.462 1.156 1.00 0.00 C ATOM 470 O PHE A 456 2.766 -6.251 0.288 1.00 0.00 O ATOM 471 CB PHE A 456 2.484 -2.972 1.149 1.00 0.00 C ATOM 472 CG PHE A 456 3.187 -1.686 1.525 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.970 -1.111 2.787 1.00 0.00 C ATOM 474 CD2 PHE A 456 4.047 -1.063 0.610 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.620 0.082 3.134 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.698 0.126 0.959 1.00 0.00 C ATOM 477 CZ PHE A 456 4.486 0.701 2.221 1.00 0.00 C ATOM 478 H PHE A 456 4.516 -4.750 -0.075 1.00 0.00 H ATOM 479 HA PHE A 456 3.401 -4.270 2.612 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.324 -2.979 0.070 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.508 -2.976 1.635 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.299 -1.583 3.489 1.00 0.00 H ATOM 483 HD2 PHE A 456 4.209 -1.503 -0.363 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.451 0.525 4.105 1.00 0.00 H ATOM 485 HE2 PHE A 456 5.366 0.600 0.255 1.00 0.00 H ATOM 486 HZ PHE A 456 4.986 1.619 2.492 1.00 0.00 H ATOM 487 N CYS A 457 1.235 -5.604 1.811 1.00 0.00 N ATOM 488 CA CYS A 457 0.275 -6.656 1.525 1.00 0.00 C ATOM 489 C CYS A 457 -1.086 -6.034 1.208 1.00 0.00 C ATOM 490 O CYS A 457 -1.259 -4.821 1.300 1.00 0.00 O ATOM 491 CB CYS A 457 0.224 -7.635 2.698 1.00 0.00 C ATOM 492 SG CYS A 457 -0.471 -6.831 4.161 1.00 0.00 S ATOM 493 H CYS A 457 0.999 -4.938 2.532 1.00 0.00 H ATOM 494 HA CYS A 457 0.605 -7.208 0.645 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.405 -8.482 2.424 1.00 0.00 H ATOM 496 HB3 CYS A 457 1.230 -7.994 2.913 1.00 0.00 H ATOM 497 N ARG A 458 -2.058 -6.869 0.834 1.00 0.00 N ATOM 498 CA ARG A 458 -3.368 -6.407 0.385 1.00 0.00 C ATOM 499 C ARG A 458 -4.068 -5.508 1.409 1.00 0.00 C ATOM 500 O ARG A 458 -4.780 -4.579 1.031 1.00 0.00 O ATOM 501 CB ARG A 458 -4.237 -7.622 0.038 1.00 0.00 C ATOM 502 CG ARG A 458 -4.747 -8.414 1.250 1.00 0.00 C ATOM 503 CD ARG A 458 -3.630 -9.019 2.105 1.00 0.00 C ATOM 504 NE ARG A 458 -4.177 -9.835 3.194 1.00 0.00 N ATOM 505 CZ ARG A 458 -3.702 -9.853 4.444 1.00 0.00 C ATOM 506 NH1 ARG A 458 -2.651 -9.117 4.798 1.00 0.00 N ATOM 507 NH2 ARG A 458 -4.287 -10.618 5.359 1.00 0.00 N ATOM 508 H ARG A 458 -1.878 -7.861 0.846 1.00 0.00 H ATOM 509 HA ARG A 458 -3.218 -5.821 -0.522 1.00 0.00 H ATOM 510 HB2 ARG A 458 -5.101 -7.272 -0.526 1.00 0.00 H ATOM 511 HB3 ARG A 458 -3.673 -8.288 -0.618 1.00 0.00 H ATOM 512 HG2 ARG A 458 -5.365 -7.768 1.873 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.375 -9.227 0.888 1.00 0.00 H ATOM 514 HD2 ARG A 458 -2.995 -9.642 1.476 1.00 0.00 H ATOM 515 HD3 ARG A 458 -3.031 -8.216 2.534 1.00 0.00 H ATOM 516 HE ARG A 458 -4.973 -10.418 2.978 1.00 0.00 H ATOM 517 HH11 ARG A 458 -2.183 -8.529 4.123 1.00 0.00 H ATOM 518 HH12 ARG A 458 -2.314 -9.137 5.751 1.00 0.00 H ATOM 519 HH21 ARG A 458 -5.090 -11.178 5.110 1.00 0.00 H ATOM 520 HH22 ARG A 458 -3.931 -10.638 6.304 1.00 0.00 H ATOM 521 N SER A 459 -3.872 -5.774 2.705 1.00 0.00 N ATOM 522 CA SER A 459 -4.577 -5.056 3.754 1.00 0.00 C ATOM 523 C SER A 459 -4.004 -3.661 3.941 1.00 0.00 C ATOM 524 O SER A 459 -4.737 -2.673 3.895 1.00 0.00 O ATOM 525 CB SER A 459 -4.453 -5.841 5.055 1.00 0.00 C ATOM 526 OG SER A 459 -5.222 -7.025 4.966 1.00 0.00 O ATOM 527 H SER A 459 -3.222 -6.496 2.979 1.00 0.00 H ATOM 528 HA SER A 459 -5.630 -4.965 3.486 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.408 -6.096 5.224 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.807 -5.225 5.881 1.00 0.00 H ATOM 531 HG SER A 459 -5.170 -7.490 5.804 1.00 0.00 H ATOM 532 N CYS A 460 -2.690 -3.573 4.148 1.00 0.00 N ATOM 533 CA CYS A 460 -2.051 -2.304 4.427 1.00 0.00 C ATOM 534 C CYS A 460 -1.830 -1.499 3.149 1.00 0.00 C ATOM 535 O CYS A 460 -1.613 -0.289 3.215 1.00 0.00 O ATOM 536 CB CYS A 460 -0.774 -2.559 5.218 1.00 0.00 C ATOM 537 SG CYS A 460 0.237 -3.807 4.388 1.00 0.00 S ATOM 538 H CYS A 460 -2.111 -4.400 4.125 1.00 0.00 H ATOM 539 HA CYS A 460 -2.723 -1.721 5.056 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.218 -1.626 5.315 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.049 -2.921 6.209 1.00 0.00 H ATOM 542 N TRP A 461 -1.889 -2.146 1.980 1.00 0.00 N ATOM 543 CA TRP A 461 -1.891 -1.409 0.732 1.00 0.00 C ATOM 544 C TRP A 461 -3.145 -0.542 0.697 1.00 0.00 C ATOM 545 O TRP A 461 -3.068 0.634 0.355 1.00 0.00 O ATOM 546 CB TRP A 461 -1.869 -2.357 -0.466 1.00 0.00 C ATOM 547 CG TRP A 461 -1.894 -1.655 -1.788 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.982 -1.095 -2.366 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.792 -1.411 -2.713 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.620 -0.490 -3.553 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.274 -0.632 -3.802 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.571 -1.760 -2.731 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.439 -0.174 -4.828 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.412 -1.338 -3.769 1.00 0.00 C ATOM 555 CH2 TRP A 461 0.916 -0.535 -4.809 1.00 0.00 C ATOM 556 H TRP A 461 -1.946 -3.153 1.955 1.00 0.00 H ATOM 557 HA TRP A 461 -1.014 -0.763 0.691 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.960 -2.956 -0.411 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.728 -3.025 -0.410 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.980 -1.108 -1.953 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.280 -0.006 -4.147 1.00 0.00 H ATOM 562 HE3 TRP A 461 0.963 -2.367 -1.929 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.832 0.444 -5.622 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.452 -1.626 -3.769 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.580 -0.197 -5.591 1.00 0.00 H ATOM 566 N HIS A 462 -4.302 -1.108 1.049 1.00 0.00 N ATOM 567 CA HIS A 462 -5.544 -0.349 1.038 1.00 0.00 C ATOM 568 C HIS A 462 -5.668 0.564 2.260 1.00 0.00 C ATOM 569 O HIS A 462 -6.585 1.380 2.315 1.00 0.00 O ATOM 570 CB HIS A 462 -6.735 -1.307 0.942 1.00 0.00 C ATOM 571 CG HIS A 462 -6.789 -2.060 -0.359 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.560 -1.512 -1.625 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.075 -3.387 -0.490 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.712 -2.529 -2.488 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.019 -3.665 -1.836 1.00 0.00 N ATOM 576 H HIS A 462 -4.326 -2.079 1.325 1.00 0.00 H ATOM 577 HA HIS A 462 -5.544 0.289 0.155 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.687 -2.019 1.766 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.655 -0.731 1.044 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.295 -4.080 0.309 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.601 -2.453 -3.559 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.178 -4.566 -2.265 1.00 0.00 H ATOM 583 N TRP A 463 -4.761 0.451 3.236 1.00 0.00 N ATOM 584 CA TRP A 463 -4.743 1.384 4.361 1.00 0.00 C ATOM 585 C TRP A 463 -3.961 2.654 4.030 1.00 0.00 C ATOM 586 O TRP A 463 -4.126 3.659 4.718 1.00 0.00 O ATOM 587 CB TRP A 463 -4.143 0.720 5.603 1.00 0.00 C ATOM 588 CG TRP A 463 -4.874 -0.460 6.162 1.00 0.00 C ATOM 589 CD1 TRP A 463 -6.173 -0.774 5.957 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.353 -1.503 7.038 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.486 -1.938 6.629 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.394 -2.437 7.309 1.00 0.00 C ATOM 593 CE3 TRP A 463 -3.101 -1.756 7.626 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.197 -3.563 8.115 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.892 -2.885 8.428 1.00 0.00 C ATOM 596 CH2 TRP A 463 -3.932 -3.792 8.676 1.00 0.00 C ATOM 597 H TRP A 463 -4.072 -0.287 3.204 1.00 0.00 H ATOM 598 HA TRP A 463 -5.769 1.670 4.595 1.00 0.00 H ATOM 599 HB2 TRP A 463 -3.126 0.412 5.361 1.00 0.00 H ATOM 600 HB3 TRP A 463 -4.077 1.468 6.394 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.860 -0.200 5.352 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.407 -2.354 6.610 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.286 -1.070 7.448 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.007 -4.251 8.302 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -1.915 -3.056 8.858 1.00 0.00 H ATOM 606 HH2 TRP A 463 -3.767 -4.661 9.296 1.00 0.00 H ATOM 607 N ARG A 464 -3.110 2.631 2.993 1.00 0.00 N ATOM 608 CA ARG A 464 -2.314 3.800 2.619 1.00 0.00 C ATOM 609 C ARG A 464 -2.585 4.276 1.197 1.00 0.00 C ATOM 610 O ARG A 464 -2.312 5.432 0.889 1.00 0.00 O ATOM 611 CB ARG A 464 -0.826 3.485 2.793 1.00 0.00 C ATOM 612 CG ARG A 464 -0.464 3.204 4.254 1.00 0.00 C ATOM 613 CD ARG A 464 -0.594 4.471 5.099 1.00 0.00 C ATOM 614 NE ARG A 464 -0.292 4.197 6.510 1.00 0.00 N ATOM 615 CZ ARG A 464 -0.274 5.132 7.464 1.00 0.00 C ATOM 616 NH1 ARG A 464 -0.541 6.407 7.171 1.00 0.00 N ATOM 617 NH2 ARG A 464 0.009 4.797 8.720 1.00 0.00 N ATOM 618 H ARG A 464 -3.000 1.777 2.464 1.00 0.00 H ATOM 619 HA ARG A 464 -2.578 4.626 3.278 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.577 2.617 2.183 1.00 0.00 H ATOM 621 HB3 ARG A 464 -0.233 4.329 2.440 1.00 0.00 H ATOM 622 HG2 ARG A 464 -1.119 2.427 4.649 1.00 0.00 H ATOM 623 HG3 ARG A 464 0.566 2.851 4.304 1.00 0.00 H ATOM 624 HD2 ARG A 464 0.104 5.217 4.720 1.00 0.00 H ATOM 625 HD3 ARG A 464 -1.606 4.866 5.019 1.00 0.00 H ATOM 626 HE ARG A 464 -0.093 3.240 6.765 1.00 0.00 H ATOM 627 HH11 ARG A 464 -0.753 6.676 6.221 1.00 0.00 H ATOM 628 HH12 ARG A 464 -0.535 7.103 7.902 1.00 0.00 H ATOM 629 HH21 ARG A 464 0.213 3.836 8.954 1.00 0.00 H ATOM 630 HH22 ARG A 464 0.019 5.505 9.439 1.00 0.00 H ATOM 631 N HIS A 465 -3.115 3.418 0.325 1.00 0.00 N ATOM 632 CA HIS A 465 -3.366 3.775 -1.067 1.00 0.00 C ATOM 633 C HIS A 465 -4.835 4.118 -1.314 1.00 0.00 C ATOM 634 O HIS A 465 -5.246 4.285 -2.461 1.00 0.00 O ATOM 635 CB HIS A 465 -2.861 2.660 -1.984 1.00 0.00 C ATOM 636 CG HIS A 465 -1.370 2.444 -1.879 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.739 1.383 -1.279 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.387 3.266 -2.359 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.590 1.556 -1.403 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.863 2.698 -2.064 1.00 0.00 N ATOM 641 H HIS A 465 -3.344 2.480 0.621 1.00 0.00 H ATOM 642 HA HIS A 465 -2.793 4.671 -1.299 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.380 1.732 -1.745 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.115 2.909 -3.015 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.200 0.610 -0.820 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.553 4.200 -2.875 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.335 0.877 -1.019 1.00 0.00 H ATOM 648 N SER A 466 -5.627 4.224 -0.242 1.00 0.00 N ATOM 649 CA SER A 466 -7.036 4.594 -0.330 1.00 0.00 C ATOM 650 C SER A 466 -7.225 6.107 -0.314 1.00 0.00 C ATOM 651 O SER A 466 -8.302 6.598 -0.654 1.00 0.00 O ATOM 652 CB SER A 466 -7.782 3.971 0.843 1.00 0.00 C ATOM 653 OG SER A 466 -7.215 4.407 2.064 1.00 0.00 O ATOM 654 H SER A 466 -5.246 4.045 0.675 1.00 0.00 H ATOM 655 HA SER A 466 -7.453 4.203 -1.258 1.00 0.00 H ATOM 656 HB2 SER A 466 -8.829 4.267 0.802 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.715 2.886 0.772 1.00 0.00 H ATOM 658 HG SER A 466 -7.657 3.945 2.782 1.00 0.00 H ATOM 659 N MET A 467 -6.183 6.843 0.083 1.00 0.00 N ATOM 660 CA MET A 467 -6.219 8.298 0.155 1.00 0.00 C ATOM 661 C MET A 467 -5.664 8.910 -1.129 1.00 0.00 C ATOM 662 O MET A 467 -4.889 8.279 -1.845 1.00 0.00 O ATOM 663 CB MET A 467 -5.474 8.776 1.403 1.00 0.00 C ATOM 664 CG MET A 467 -4.000 8.372 1.367 1.00 0.00 C ATOM 665 SD MET A 467 -3.104 8.711 2.906 1.00 0.00 S ATOM 666 CE MET A 467 -3.913 7.508 3.995 1.00 0.00 C ATOM 667 H MET A 467 -5.330 6.373 0.351 1.00 0.00 H ATOM 668 HA MET A 467 -7.258 8.610 0.254 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.540 9.861 1.480 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.944 8.330 2.281 1.00 0.00 H ATOM 671 HG2 MET A 467 -3.933 7.303 1.163 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.509 8.905 0.554 1.00 0.00 H ATOM 673 HE1 MET A 467 -3.810 6.507 3.575 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.453 7.541 4.982 1.00 0.00 H ATOM 675 HE3 MET A 467 -4.971 7.752 4.090 1.00 0.00 H ATOM 676 N GLU A 468 -6.060 10.151 -1.428 1.00 0.00 N ATOM 677 CA GLU A 468 -5.714 10.792 -2.689 1.00 0.00 C ATOM 678 C GLU A 468 -4.238 11.181 -2.770 1.00 0.00 C ATOM 679 O GLU A 468 -3.771 11.595 -3.831 1.00 0.00 O ATOM 680 CB GLU A 468 -6.612 12.012 -2.916 1.00 0.00 C ATOM 681 CG GLU A 468 -8.087 11.608 -2.949 1.00 0.00 C ATOM 682 CD GLU A 468 -8.958 12.780 -3.389 1.00 0.00 C ATOM 683 OE1 GLU A 468 -9.389 13.549 -2.498 1.00 0.00 O ATOM 684 OE2 GLU A 468 -9.187 12.902 -4.615 1.00 0.00 O ATOM 685 H GLU A 468 -6.634 10.662 -0.773 1.00 0.00 H ATOM 686 HA GLU A 468 -5.909 10.075 -3.486 1.00 0.00 H ATOM 687 HB2 GLU A 468 -6.456 12.741 -2.120 1.00 0.00 H ATOM 688 HB3 GLU A 468 -6.354 12.471 -3.869 1.00 0.00 H ATOM 689 HG2 GLU A 468 -8.229 10.781 -3.646 1.00 0.00 H ATOM 690 HG3 GLU A 468 -8.395 11.275 -1.958 1.00 0.00 H ATOM 691 N GLY A 469 -3.499 11.054 -1.665 1.00 0.00 N ATOM 692 CA GLY A 469 -2.072 11.343 -1.651 1.00 0.00 C ATOM 693 C GLY A 469 -1.247 10.183 -2.210 1.00 0.00 C ATOM 694 O GLY A 469 -0.061 10.355 -2.482 1.00 0.00 O ATOM 695 H GLY A 469 -3.928 10.741 -0.805 1.00 0.00 H ATOM 696 HA2 GLY A 469 -1.880 12.238 -2.243 1.00 0.00 H ATOM 697 HA3 GLY A 469 -1.763 11.530 -0.623 1.00 0.00 H ATOM 698 N LEU A 470 -1.859 9.006 -2.384 1.00 0.00 N ATOM 699 CA LEU A 470 -1.194 7.821 -2.912 1.00 0.00 C ATOM 700 C LEU A 470 -2.068 7.070 -3.920 1.00 0.00 C ATOM 701 O LEU A 470 -1.737 5.947 -4.299 1.00 0.00 O ATOM 702 CB LEU A 470 -0.801 6.877 -1.768 1.00 0.00 C ATOM 703 CG LEU A 470 0.173 7.478 -0.760 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.517 8.267 0.347 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.933 6.351 -0.055 1.00 0.00 C ATOM 706 H LEU A 470 -2.832 8.913 -2.126 1.00 0.00 H ATOM 707 HA LEU A 470 -0.288 8.135 -3.433 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.699 6.532 -1.255 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.311 6.011 -2.213 1.00 0.00 H ATOM 710 HG LEU A 470 0.868 8.127 -1.294 1.00 0.00 H ATOM 711 HD11 LEU A 470 0.241 8.667 1.021 1.00 0.00 H ATOM 712 HD12 LEU A 470 -1.097 9.088 -0.073 1.00 0.00 H ATOM 713 HD13 LEU A 470 -1.173 7.594 0.899 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.452 5.731 -0.787 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.659 6.775 0.638 1.00 0.00 H ATOM 716 HD23 LEU A 470 0.232 5.726 0.497 1.00 0.00 H ATOM 717 N ARG A 471 -3.183 7.663 -4.365 1.00 0.00 N ATOM 718 CA ARG A 471 -4.106 6.988 -5.278 1.00 0.00 C ATOM 719 C ARG A 471 -3.513 6.799 -6.676 1.00 0.00 C ATOM 720 O ARG A 471 -4.134 6.174 -7.534 1.00 0.00 O ATOM 721 CB ARG A 471 -5.426 7.763 -5.362 1.00 0.00 C ATOM 722 CG ARG A 471 -5.238 9.123 -6.039 1.00 0.00 C ATOM 723 CD ARG A 471 -6.577 9.848 -6.199 1.00 0.00 C ATOM 724 NE ARG A 471 -7.465 9.139 -7.127 1.00 0.00 N ATOM 725 CZ ARG A 471 -8.726 9.497 -7.380 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.270 10.555 -6.784 1.00 0.00 N ATOM 727 NH2 ARG A 471 -9.456 8.789 -8.237 1.00 0.00 N ATOM 728 H ARG A 471 -3.406 8.600 -4.059 1.00 0.00 H ATOM 729 HA ARG A 471 -4.314 5.999 -4.869 1.00 0.00 H ATOM 730 HB2 ARG A 471 -6.140 7.174 -5.938 1.00 0.00 H ATOM 731 HB3 ARG A 471 -5.829 7.901 -4.358 1.00 0.00 H ATOM 732 HG2 ARG A 471 -4.572 9.737 -5.432 1.00 0.00 H ATOM 733 HG3 ARG A 471 -4.788 8.985 -7.023 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.063 9.917 -5.226 1.00 0.00 H ATOM 735 HD3 ARG A 471 -6.395 10.852 -6.580 1.00 0.00 H ATOM 736 HE ARG A 471 -7.092 8.333 -7.606 1.00 0.00 H ATOM 737 HH11 ARG A 471 -8.735 11.105 -6.127 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.225 10.816 -6.985 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.052 7.984 -8.693 1.00 0.00 H ATOM 740 HH22 ARG A 471 -10.413 9.054 -8.428 1.00 0.00 H ATOM 741 N HIS A 472 -2.316 7.343 -6.910 1.00 0.00 N ATOM 742 CA HIS A 472 -1.652 7.317 -8.202 1.00 0.00 C ATOM 743 C HIS A 472 -0.588 6.220 -8.284 1.00 0.00 C ATOM 744 O HIS A 472 0.110 6.114 -9.291 1.00 0.00 O ATOM 745 CB HIS A 472 -1.050 8.695 -8.460 1.00 0.00 C ATOM 746 CG HIS A 472 -0.058 9.091 -7.400 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.385 9.576 -6.127 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.298 9.029 -7.525 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.792 9.793 -5.521 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.816 9.482 -6.334 1.00 0.00 N ATOM 751 H HIS A 472 -1.841 7.811 -6.152 1.00 0.00 H ATOM 752 HA HIS A 472 -2.391 7.119 -8.979 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.559 8.697 -9.434 1.00 0.00 H ATOM 754 HB3 HIS A 472 -1.851 9.435 -8.483 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.849 8.686 -8.389 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.909 10.162 -4.512 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.797 9.563 -6.110 1.00 0.00 H ATOM 758 N HIS A 473 -0.452 5.405 -7.232 1.00 0.00 N ATOM 759 CA HIS A 473 0.544 4.346 -7.186 1.00 0.00 C ATOM 760 C HIS A 473 0.066 3.126 -7.970 1.00 0.00 C ATOM 761 O HIS A 473 -1.126 2.981 -8.245 1.00 0.00 O ATOM 762 CB HIS A 473 0.828 3.970 -5.725 1.00 0.00 C ATOM 763 CG HIS A 473 1.402 5.089 -4.889 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.906 4.940 -3.590 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.513 6.399 -5.258 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.291 6.175 -3.217 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.067 7.064 -4.194 1.00 0.00 N ATOM 768 H HIS A 473 -1.055 5.511 -6.428 1.00 0.00 H ATOM 769 HA HIS A 473 1.466 4.706 -7.640 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.103 3.640 -5.265 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.531 3.136 -5.717 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.221 6.834 -6.202 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.723 6.417 -2.257 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.277 8.051 -4.153 1.00 0.00 H ATOM 775 N SER A 474 1.006 2.247 -8.327 1.00 0.00 N ATOM 776 CA SER A 474 0.713 1.014 -9.044 1.00 0.00 C ATOM 777 C SER A 474 1.473 -0.142 -8.400 1.00 0.00 C ATOM 778 O SER A 474 2.575 0.056 -7.888 1.00 0.00 O ATOM 779 CB SER A 474 1.107 1.157 -10.514 1.00 0.00 C ATOM 780 OG SER A 474 0.356 2.185 -11.127 1.00 0.00 O ATOM 781 H SER A 474 1.970 2.433 -8.091 1.00 0.00 H ATOM 782 HA SER A 474 -0.357 0.811 -8.987 1.00 0.00 H ATOM 783 HB2 SER A 474 2.169 1.390 -10.583 1.00 0.00 H ATOM 784 HB3 SER A 474 0.914 0.216 -11.031 1.00 0.00 H ATOM 785 HG SER A 474 0.575 3.018 -10.700 1.00 0.00 H ATOM 786 N PRO A 475 0.899 -1.350 -8.417 1.00 0.00 N ATOM 787 CA PRO A 475 1.479 -2.523 -7.791 1.00 0.00 C ATOM 788 C PRO A 475 2.732 -2.985 -8.528 1.00 0.00 C ATOM 789 O PRO A 475 2.896 -2.731 -9.723 1.00 0.00 O ATOM 790 CB PRO A 475 0.378 -3.582 -7.821 1.00 0.00 C ATOM 791 CG PRO A 475 -0.426 -3.204 -9.062 1.00 0.00 C ATOM 792 CD PRO A 475 -0.371 -1.677 -9.038 1.00 0.00 C ATOM 793 HA PRO A 475 1.746 -2.308 -6.756 1.00 0.00 H ATOM 794 HB2 PRO A 475 0.784 -4.592 -7.890 1.00 0.00 H ATOM 795 HB3 PRO A 475 -0.252 -3.478 -6.939 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.081 -3.575 -9.952 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.451 -3.570 -9.010 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.432 -1.277 -10.051 1.00 0.00 H ATOM 799 HD3 PRO A 475 -1.183 -1.292 -8.423 1.00 0.00 H ATOM 800 N LEU A 476 3.616 -3.671 -7.800 1.00 0.00 N ATOM 801 CA LEU A 476 4.849 -4.226 -8.330 1.00 0.00 C ATOM 802 C LEU A 476 5.143 -5.534 -7.601 1.00 0.00 C ATOM 803 O LEU A 476 4.585 -5.777 -6.532 1.00 0.00 O ATOM 804 CB LEU A 476 5.978 -3.204 -8.137 1.00 0.00 C ATOM 805 CG LEU A 476 7.189 -3.469 -9.037 1.00 0.00 C ATOM 806 CD1 LEU A 476 6.844 -3.159 -10.492 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.346 -2.562 -8.623 1.00 0.00 C ATOM 808 H LEU A 476 3.426 -3.823 -6.819 1.00 0.00 H ATOM 809 HA LEU A 476 4.716 -4.432 -9.392 1.00 0.00 H ATOM 810 HB2 LEU A 476 5.596 -2.208 -8.358 1.00 0.00 H ATOM 811 HB3 LEU A 476 6.291 -3.224 -7.093 1.00 0.00 H ATOM 812 HG LEU A 476 7.506 -4.508 -8.951 1.00 0.00 H ATOM 813 HD11 LEU A 476 6.050 -3.820 -10.841 1.00 0.00 H ATOM 814 HD12 LEU A 476 6.511 -2.124 -10.570 1.00 0.00 H ATOM 815 HD13 LEU A 476 7.727 -3.300 -11.115 1.00 0.00 H ATOM 816 HD21 LEU A 476 8.031 -1.519 -8.662 1.00 0.00 H ATOM 817 HD22 LEU A 476 8.661 -2.812 -7.610 1.00 0.00 H ATOM 818 HD23 LEU A 476 9.189 -2.711 -9.299 1.00 0.00 H ATOM 819 N MET A 477 6.014 -6.380 -8.160 1.00 0.00 N ATOM 820 CA MET A 477 6.334 -7.678 -7.578 1.00 0.00 C ATOM 821 C MET A 477 7.847 -7.875 -7.503 1.00 0.00 C ATOM 822 O MET A 477 8.610 -7.196 -8.191 1.00 0.00 O ATOM 823 CB MET A 477 5.682 -8.795 -8.396 1.00 0.00 C ATOM 824 CG MET A 477 4.161 -8.683 -8.356 1.00 0.00 C ATOM 825 SD MET A 477 3.298 -9.996 -9.264 1.00 0.00 S ATOM 826 CE MET A 477 1.595 -9.503 -8.907 1.00 0.00 C ATOM 827 H MET A 477 6.470 -6.128 -9.025 1.00 0.00 H ATOM 828 HA MET A 477 5.944 -7.723 -6.561 1.00 0.00 H ATOM 829 HB2 MET A 477 6.022 -8.733 -9.430 1.00 0.00 H ATOM 830 HB3 MET A 477 5.983 -9.759 -7.986 1.00 0.00 H ATOM 831 HG2 MET A 477 3.840 -8.714 -7.315 1.00 0.00 H ATOM 832 HG3 MET A 477 3.861 -7.725 -8.779 1.00 0.00 H ATOM 833 HE1 MET A 477 1.428 -9.524 -7.830 1.00 0.00 H ATOM 834 HE2 MET A 477 1.418 -8.497 -9.287 1.00 0.00 H ATOM 835 HE3 MET A 477 0.910 -10.199 -9.391 1.00 0.00 H ATOM 836 N ARG A 478 8.276 -8.818 -6.657 1.00 0.00 N ATOM 837 CA ARG A 478 9.685 -9.123 -6.441 1.00 0.00 C ATOM 838 C ARG A 478 10.235 -10.001 -7.567 1.00 0.00 C ATOM 839 O ARG A 478 11.437 -10.233 -7.646 1.00 0.00 O ATOM 840 CB ARG A 478 9.809 -9.791 -5.066 1.00 0.00 C ATOM 841 CG ARG A 478 11.263 -9.934 -4.617 1.00 0.00 C ATOM 842 CD ARG A 478 11.315 -10.479 -3.191 1.00 0.00 C ATOM 843 NE ARG A 478 10.699 -9.549 -2.237 1.00 0.00 N ATOM 844 CZ ARG A 478 9.848 -9.897 -1.268 1.00 0.00 C ATOM 845 NH1 ARG A 478 9.497 -11.167 -1.084 1.00 0.00 N ATOM 846 NH2 ARG A 478 9.339 -8.969 -0.468 1.00 0.00 N ATOM 847 H ARG A 478 7.595 -9.349 -6.133 1.00 0.00 H ATOM 848 HA ARG A 478 10.243 -8.186 -6.425 1.00 0.00 H ATOM 849 HB2 ARG A 478 9.274 -9.179 -4.340 1.00 0.00 H ATOM 850 HB3 ARG A 478 9.346 -10.778 -5.101 1.00 0.00 H ATOM 851 HG2 ARG A 478 11.789 -10.625 -5.275 1.00 0.00 H ATOM 852 HG3 ARG A 478 11.754 -8.961 -4.654 1.00 0.00 H ATOM 853 HD2 ARG A 478 10.798 -11.438 -3.165 1.00 0.00 H ATOM 854 HD3 ARG A 478 12.356 -10.636 -2.909 1.00 0.00 H ATOM 855 HE ARG A 478 10.943 -8.572 -2.328 1.00 0.00 H ATOM 856 HH11 ARG A 478 9.879 -11.888 -1.679 1.00 0.00 H ATOM 857 HH12 ARG A 478 8.845 -11.402 -0.350 1.00 0.00 H ATOM 858 HH21 ARG A 478 9.581 -7.996 -0.596 1.00 0.00 H ATOM 859 HH22 ARG A 478 8.695 -9.240 0.261 1.00 0.00 H ATOM 860 N ASN A 479 9.354 -10.490 -8.441 1.00 0.00 N ATOM 861 CA ASN A 479 9.716 -11.343 -9.558 1.00 0.00 C ATOM 862 C ASN A 479 8.794 -11.082 -10.748 1.00 0.00 C ATOM 863 O ASN A 479 7.743 -10.460 -10.600 1.00 0.00 O ATOM 864 CB ASN A 479 9.644 -12.808 -9.115 1.00 0.00 C ATOM 865 CG ASN A 479 8.256 -13.180 -8.605 1.00 0.00 C ATOM 866 OD1 ASN A 479 7.998 -13.137 -7.406 1.00 0.00 O ATOM 867 ND2 ASN A 479 7.356 -13.547 -9.511 1.00 0.00 N ATOM 868 H ASN A 479 8.376 -10.262 -8.332 1.00 0.00 H ATOM 869 HA ASN A 479 10.739 -11.126 -9.867 1.00 0.00 H ATOM 870 HB2 ASN A 479 9.897 -13.452 -9.957 1.00 0.00 H ATOM 871 HB3 ASN A 479 10.369 -12.976 -8.320 1.00 0.00 H ATOM 872 HD21 ASN A 479 7.595 -13.570 -10.492 1.00 0.00 H ATOM 873 HD22 ASN A 479 6.425 -13.804 -9.215 1.00 0.00 H ATOM 874 N GLN A 480 9.189 -11.564 -11.928 1.00 0.00 N ATOM 875 CA GLN A 480 8.390 -11.421 -13.136 1.00 0.00 C ATOM 876 C GLN A 480 7.235 -12.423 -13.130 1.00 0.00 C ATOM 877 O GLN A 480 7.291 -13.424 -12.415 1.00 0.00 O ATOM 878 CB GLN A 480 9.276 -11.605 -14.371 1.00 0.00 C ATOM 879 CG GLN A 480 10.343 -10.509 -14.441 1.00 0.00 C ATOM 880 CD GLN A 480 11.224 -10.641 -15.680 1.00 0.00 C ATOM 881 OE1 GLN A 480 11.043 -11.542 -16.500 1.00 0.00 O ATOM 882 NE2 GLN A 480 12.188 -9.739 -15.832 1.00 0.00 N ATOM 883 H GLN A 480 10.071 -12.051 -11.999 1.00 0.00 H ATOM 884 HA GLN A 480 7.966 -10.417 -13.158 1.00 0.00 H ATOM 885 HB2 GLN A 480 9.755 -12.583 -14.335 1.00 0.00 H ATOM 886 HB3 GLN A 480 8.651 -11.552 -15.263 1.00 0.00 H ATOM 887 HG2 GLN A 480 9.855 -9.535 -14.457 1.00 0.00 H ATOM 888 HG3 GLN A 480 10.976 -10.564 -13.555 1.00 0.00 H ATOM 889 HE21 GLN A 480 12.310 -9.009 -15.145 1.00 0.00 H ATOM 890 HE22 GLN A 480 12.800 -9.785 -16.634 1.00 0.00 H ATOM 891 N LYS A 481 6.196 -12.151 -13.922 1.00 0.00 N ATOM 892 CA LYS A 481 5.016 -13.002 -14.004 1.00 0.00 C ATOM 893 C LYS A 481 4.474 -13.015 -15.431 1.00 0.00 C ATOM 894 O LYS A 481 4.615 -12.035 -16.159 1.00 0.00 O ATOM 895 CB LYS A 481 3.968 -12.490 -13.006 1.00 0.00 C ATOM 896 CG LYS A 481 2.755 -13.421 -12.926 1.00 0.00 C ATOM 897 CD LYS A 481 1.771 -12.917 -11.866 1.00 0.00 C ATOM 898 CE LYS A 481 0.574 -13.862 -11.799 1.00 0.00 C ATOM 899 NZ LYS A 481 -0.402 -13.428 -10.779 1.00 0.00 N ATOM 900 H LYS A 481 6.219 -11.324 -14.501 1.00 0.00 H ATOM 901 HA LYS A 481 5.291 -14.021 -13.729 1.00 0.00 H ATOM 902 HB2 LYS A 481 4.425 -12.421 -12.020 1.00 0.00 H ATOM 903 HB3 LYS A 481 3.643 -11.493 -13.305 1.00 0.00 H ATOM 904 HG2 LYS A 481 2.251 -13.447 -13.891 1.00 0.00 H ATOM 905 HG3 LYS A 481 3.093 -14.422 -12.659 1.00 0.00 H ATOM 906 HD2 LYS A 481 2.267 -12.888 -10.896 1.00 0.00 H ATOM 907 HD3 LYS A 481 1.431 -11.917 -12.136 1.00 0.00 H ATOM 908 HE2 LYS A 481 0.089 -13.891 -12.775 1.00 0.00 H ATOM 909 HE3 LYS A 481 0.929 -14.863 -11.556 1.00 0.00 H ATOM 910 HZ1 LYS A 481 -1.178 -14.075 -10.744 1.00 0.00 H ATOM 911 HZ2 LYS A 481 0.041 -13.401 -9.872 1.00 0.00 H ATOM 912 HZ3 LYS A 481 -0.755 -12.509 -11.002 1.00 0.00 H ATOM 913 N ASN A 482 3.851 -14.128 -15.827 1.00 0.00 N ATOM 914 CA ASN A 482 3.309 -14.317 -17.166 1.00 0.00 C ATOM 915 C ASN A 482 1.789 -14.478 -17.108 1.00 0.00 C ATOM 916 O ASN A 482 1.225 -14.725 -16.042 1.00 0.00 O ATOM 917 CB ASN A 482 3.961 -15.544 -17.816 1.00 0.00 C ATOM 918 CG ASN A 482 5.457 -15.362 -18.054 1.00 0.00 C ATOM 919 OD1 ASN A 482 6.009 -14.284 -17.849 1.00 0.00 O ATOM 920 ND2 ASN A 482 6.125 -16.426 -18.490 1.00 0.00 N ATOM 921 H ASN A 482 3.749 -14.891 -15.173 1.00 0.00 H ATOM 922 HA ASN A 482 3.533 -13.442 -17.775 1.00 0.00 H ATOM 923 HB2 ASN A 482 3.812 -16.415 -17.178 1.00 0.00 H ATOM 924 HB3 ASN A 482 3.482 -15.742 -18.774 1.00 0.00 H ATOM 925 HD21 ASN A 482 5.638 -17.296 -18.650 1.00 0.00 H ATOM 926 HD22 ASN A 482 7.116 -16.357 -18.667 1.00 0.00 H ATOM 927 N ARG A 483 1.129 -14.339 -18.263 1.00 0.00 N ATOM 928 CA ARG A 483 -0.322 -14.439 -18.367 1.00 0.00 C ATOM 929 C ARG A 483 -0.705 -15.113 -19.685 1.00 0.00 C ATOM 930 O ARG A 483 0.076 -15.095 -20.636 1.00 0.00 O ATOM 931 CB ARG A 483 -0.917 -13.031 -18.246 1.00 0.00 C ATOM 932 CG ARG A 483 -2.440 -13.070 -18.095 1.00 0.00 C ATOM 933 CD ARG A 483 -2.985 -11.664 -17.845 1.00 0.00 C ATOM 934 NE ARG A 483 -2.734 -10.784 -18.993 1.00 0.00 N ATOM 935 CZ ARG A 483 -3.072 -9.492 -19.041 1.00 0.00 C ATOM 936 NH1 ARG A 483 -3.675 -8.905 -18.006 1.00 0.00 N ATOM 937 NH2 ARG A 483 -2.807 -8.775 -20.130 1.00 0.00 N ATOM 938 H ARG A 483 1.646 -14.154 -19.111 1.00 0.00 H ATOM 939 HA ARG A 483 -0.696 -15.046 -17.544 1.00 0.00 H ATOM 940 HB2 ARG A 483 -0.495 -12.549 -17.364 1.00 0.00 H ATOM 941 HB3 ARG A 483 -0.647 -12.448 -19.126 1.00 0.00 H ATOM 942 HG2 ARG A 483 -2.898 -13.469 -19.000 1.00 0.00 H ATOM 943 HG3 ARG A 483 -2.705 -13.704 -17.248 1.00 0.00 H ATOM 944 HD2 ARG A 483 -4.059 -11.732 -17.673 1.00 0.00 H ATOM 945 HD3 ARG A 483 -2.511 -11.256 -16.953 1.00 0.00 H ATOM 946 HE ARG A 483 -2.274 -11.185 -19.798 1.00 0.00 H ATOM 947 HH11 ARG A 483 -3.885 -9.443 -17.177 1.00 0.00 H ATOM 948 HH12 ARG A 483 -3.925 -7.928 -18.049 1.00 0.00 H ATOM 949 HH21 ARG A 483 -2.347 -9.212 -20.916 1.00 0.00 H ATOM 950 HH22 ARG A 483 -3.068 -7.801 -20.174 1.00 0.00 H ATOM 951 N ASP A 484 -1.901 -15.702 -19.735 1.00 0.00 N ATOM 952 CA ASP A 484 -2.377 -16.429 -20.905 1.00 0.00 C ATOM 953 C ASP A 484 -2.896 -15.487 -21.998 1.00 0.00 C ATOM 954 O ASP A 484 -3.309 -15.945 -23.061 1.00 0.00 O ATOM 955 CB ASP A 484 -3.454 -17.420 -20.457 1.00 0.00 C ATOM 956 CG ASP A 484 -3.879 -18.351 -21.586 1.00 0.00 C ATOM 957 OD1 ASP A 484 -2.994 -19.065 -22.110 1.00 0.00 O ATOM 958 OD2 ASP A 484 -5.087 -18.343 -21.916 1.00 0.00 O ATOM 959 H ASP A 484 -2.511 -15.656 -18.932 1.00 0.00 H ATOM 960 HA ASP A 484 -1.542 -16.994 -21.320 1.00 0.00 H ATOM 961 HB2 ASP A 484 -3.061 -18.021 -19.638 1.00 0.00 H ATOM 962 HB3 ASP A 484 -4.319 -16.862 -20.097 1.00 0.00 H ATOM 963 N SER A 485 -2.883 -14.174 -21.745 1.00 0.00 N ATOM 964 CA SER A 485 -3.353 -13.172 -22.697 1.00 0.00 C ATOM 965 C SER A 485 -2.534 -11.889 -22.575 1.00 0.00 C ATOM 966 O SER A 485 -1.869 -11.665 -21.561 1.00 0.00 O ATOM 967 CB SER A 485 -4.838 -12.894 -22.455 1.00 0.00 C ATOM 968 OG SER A 485 -5.051 -12.427 -21.135 1.00 0.00 O ATOM 969 H SER A 485 -2.532 -13.846 -20.856 1.00 0.00 H ATOM 970 HA SER A 485 -3.234 -13.560 -23.708 1.00 0.00 H ATOM 971 HB2 SER A 485 -5.186 -12.145 -23.165 1.00 0.00 H ATOM 972 HB3 SER A 485 -5.405 -13.812 -22.605 1.00 0.00 H ATOM 973 HG SER A 485 -4.686 -11.542 -21.064 1.00 0.00 H ATOM 974 N SER A 486 -2.586 -11.048 -23.614 1.00 0.00 N ATOM 975 CA SER A 486 -1.840 -9.797 -23.675 1.00 0.00 C ATOM 976 C SER A 486 -2.730 -8.668 -24.183 1.00 0.00 C ATOM 977 O SER A 486 -3.304 -8.830 -25.283 1.00 0.00 O ATOM 978 CB SER A 486 -0.628 -9.968 -24.587 1.00 0.00 C ATOM 979 OG SER A 486 0.238 -10.957 -24.063 1.00 0.00 O ATOM 980 OXT SER A 486 -2.828 -7.647 -23.465 1.00 0.00 O ATOM 981 H SER A 486 -3.164 -11.281 -24.409 1.00 0.00 H ATOM 982 HA SER A 486 -1.485 -9.531 -22.680 1.00 0.00 H ATOM 983 HB2 SER A 486 -0.957 -10.255 -25.586 1.00 0.00 H ATOM 984 HB3 SER A 486 -0.090 -9.021 -24.650 1.00 0.00 H ATOM 985 HG SER A 486 1.000 -11.037 -24.642 1.00 0.00 H TER 986 SER A 486 HETATM 987 ZN ZN A 501 0.734 -5.587 5.152 1.00 0.00 ZN HETATM 988 ZN ZN A 502 2.640 3.353 -2.666 1.00 0.00 ZN