ATOM 1 N GLY A 430 -4.340 33.189 -12.240 1.00 0.00 N ATOM 2 CA GLY A 430 -3.386 33.555 -13.271 1.00 0.00 C ATOM 3 C GLY A 430 -1.956 33.246 -12.874 1.00 0.00 C ATOM 4 O GLY A 430 -1.478 32.129 -13.072 1.00 0.00 O ATOM 5 H1 GLY A 430 -4.384 33.707 -11.410 1.00 0.00 H ATOM 6 HA2 GLY A 430 -3.623 33.014 -14.174 1.00 0.00 H ATOM 7 HA3 GLY A 430 -3.472 34.614 -13.465 1.00 0.00 H ATOM 8 N SER A 431 -1.272 34.237 -12.312 1.00 0.00 N ATOM 9 CA SER A 431 0.114 34.067 -11.891 1.00 0.00 C ATOM 10 C SER A 431 0.239 34.185 -10.375 1.00 0.00 C ATOM 11 O SER A 431 1.151 34.837 -9.866 1.00 0.00 O ATOM 12 CB SER A 431 1.007 35.107 -12.571 1.00 0.00 C ATOM 13 OG SER A 431 1.092 34.872 -13.966 1.00 0.00 O ATOM 14 H SER A 431 -1.709 35.105 -12.181 1.00 0.00 H ATOM 15 HA SER A 431 0.433 33.080 -12.191 1.00 0.00 H ATOM 16 HB2 SER A 431 0.596 36.092 -12.409 1.00 0.00 H ATOM 17 HB3 SER A 431 2.000 35.056 -12.148 1.00 0.00 H ATOM 18 HG SER A 431 1.098 33.926 -14.132 1.00 0.00 H ATOM 19 N SER A 432 -0.684 33.550 -9.660 1.00 0.00 N ATOM 20 CA SER A 432 -0.680 33.586 -8.202 1.00 0.00 C ATOM 21 C SER A 432 -0.247 32.242 -7.627 1.00 0.00 C ATOM 22 O SER A 432 -0.629 31.186 -8.130 1.00 0.00 O ATOM 23 CB SER A 432 -2.068 33.956 -7.677 1.00 0.00 C ATOM 24 OG SER A 432 -3.066 33.123 -8.241 1.00 0.00 O ATOM 25 H SER A 432 -1.385 33.047 -10.124 1.00 0.00 H ATOM 26 HA SER A 432 0.026 34.342 -7.891 1.00 0.00 H ATOM 27 HB2 SER A 432 -2.086 33.842 -6.604 1.00 0.00 H ATOM 28 HB3 SER A 432 -2.285 34.983 -7.933 1.00 0.00 H ATOM 29 HG SER A 432 -3.919 33.343 -7.862 1.00 0.00 H ATOM 30 N GLY A 433 0.554 32.289 -6.566 1.00 0.00 N ATOM 31 CA GLY A 433 1.027 31.069 -5.939 1.00 0.00 C ATOM 32 C GLY A 433 2.539 30.967 -5.935 1.00 0.00 C ATOM 33 O GLY A 433 3.199 31.388 -6.885 1.00 0.00 O ATOM 34 H GLY A 433 0.827 33.159 -6.208 1.00 0.00 H ATOM 35 HA2 GLY A 433 0.672 31.040 -4.919 1.00 0.00 H ATOM 36 HA3 GLY A 433 0.622 30.222 -6.474 1.00 0.00 H ATOM 37 N SER A 434 3.091 30.408 -4.863 1.00 0.00 N ATOM 38 CA SER A 434 4.536 30.257 -4.737 1.00 0.00 C ATOM 39 C SER A 434 4.883 29.029 -3.901 1.00 0.00 C ATOM 40 O SER A 434 4.543 28.952 -2.720 1.00 0.00 O ATOM 41 CB SER A 434 5.147 31.508 -4.103 1.00 0.00 C ATOM 42 OG SER A 434 4.880 31.558 -2.713 1.00 0.00 O ATOM 43 H SER A 434 2.512 30.091 -4.138 1.00 0.00 H ATOM 44 HA SER A 434 4.943 30.130 -5.728 1.00 0.00 H ATOM 45 HB2 SER A 434 6.216 31.499 -4.252 1.00 0.00 H ATOM 46 HB3 SER A 434 4.726 32.387 -4.571 1.00 0.00 H ATOM 47 HG SER A 434 5.708 31.598 -2.229 1.00 0.00 H ATOM 48 N SER A 435 5.562 28.070 -4.523 1.00 0.00 N ATOM 49 CA SER A 435 5.952 26.843 -3.839 1.00 0.00 C ATOM 50 C SER A 435 7.317 27.002 -3.176 1.00 0.00 C ATOM 51 O SER A 435 8.009 27.998 -3.383 1.00 0.00 O ATOM 52 CB SER A 435 5.984 25.673 -4.823 1.00 0.00 C ATOM 53 OG SER A 435 4.773 25.590 -5.556 1.00 0.00 O ATOM 54 H SER A 435 5.803 28.190 -5.465 1.00 0.00 H ATOM 55 HA SER A 435 5.216 26.640 -3.075 1.00 0.00 H ATOM 56 HB2 SER A 435 6.800 25.810 -5.516 1.00 0.00 H ATOM 57 HB3 SER A 435 6.124 24.751 -4.278 1.00 0.00 H ATOM 58 HG SER A 435 4.052 25.934 -5.023 1.00 0.00 H ATOM 59 N GLY A 436 7.699 26.010 -2.377 1.00 0.00 N ATOM 60 CA GLY A 436 8.979 26.057 -1.695 1.00 0.00 C ATOM 61 C GLY A 436 9.133 24.950 -0.672 1.00 0.00 C ATOM 62 O GLY A 436 8.171 24.575 -0.002 1.00 0.00 O ATOM 63 H GLY A 436 7.106 25.240 -2.249 1.00 0.00 H ATOM 64 HA2 GLY A 436 9.768 25.969 -2.427 1.00 0.00 H ATOM 65 HA3 GLY A 436 9.072 27.010 -1.194 1.00 0.00 H ATOM 66 N LYS A 437 10.347 24.422 -0.551 1.00 0.00 N ATOM 67 CA LYS A 437 10.624 23.349 0.397 1.00 0.00 C ATOM 68 C LYS A 437 10.240 23.763 1.814 1.00 0.00 C ATOM 69 O LYS A 437 10.504 24.889 2.236 1.00 0.00 O ATOM 70 CB LYS A 437 12.106 22.970 0.349 1.00 0.00 C ATOM 71 CG LYS A 437 12.425 21.889 -0.669 1.00 0.00 C ATOM 72 CD LYS A 437 13.829 21.340 -0.478 1.00 0.00 C ATOM 73 CE LYS A 437 14.143 20.249 -1.490 1.00 0.00 C ATOM 74 NZ LYS A 437 15.522 19.714 -1.319 1.00 0.00 N ATOM 75 H LYS A 437 11.074 24.763 -1.114 1.00 0.00 H ATOM 76 HA LYS A 437 10.033 22.493 0.111 1.00 0.00 H ATOM 77 HB2 LYS A 437 12.683 23.849 0.102 1.00 0.00 H ATOM 78 HB3 LYS A 437 12.406 22.616 1.325 1.00 0.00 H ATOM 79 HG2 LYS A 437 11.717 21.082 -0.557 1.00 0.00 H ATOM 80 HG3 LYS A 437 12.343 22.307 -1.662 1.00 0.00 H ATOM 81 HD2 LYS A 437 14.540 22.144 -0.600 1.00 0.00 H ATOM 82 HD3 LYS A 437 13.914 20.931 0.518 1.00 0.00 H ATOM 83 HE2 LYS A 437 13.436 19.444 -1.363 1.00 0.00 H ATOM 84 HE3 LYS A 437 14.046 20.660 -2.484 1.00 0.00 H ATOM 85 HZ1 LYS A 437 16.102 19.949 -2.150 1.00 0.00 H ATOM 86 HZ2 LYS A 437 15.494 18.680 -1.211 1.00 0.00 H ATOM 87 HZ3 LYS A 437 15.964 20.128 -0.473 1.00 0.00 H ATOM 88 N LEU A 438 9.615 22.845 2.544 1.00 0.00 N ATOM 89 CA LEU A 438 9.196 23.114 3.915 1.00 0.00 C ATOM 90 C LEU A 438 10.252 22.645 4.910 1.00 0.00 C ATOM 91 O LEU A 438 10.702 21.499 4.860 1.00 0.00 O ATOM 92 CB LEU A 438 7.862 22.423 4.205 1.00 0.00 C ATOM 93 CG LEU A 438 6.604 23.226 3.875 1.00 0.00 C ATOM 94 CD1 LEU A 438 6.184 22.991 2.432 1.00 0.00 C ATOM 95 CD2 LEU A 438 5.474 22.861 4.827 1.00 0.00 C ATOM 96 H LEU A 438 9.432 21.966 2.153 1.00 0.00 H ATOM 97 HA LEU A 438 9.069 24.181 4.019 1.00 0.00 H ATOM 98 HB2 LEU A 438 7.832 21.509 3.632 1.00 0.00 H ATOM 99 HB3 LEU A 438 7.837 22.185 5.259 1.00 0.00 H ATOM 100 HG LEU A 438 6.815 24.279 3.993 1.00 0.00 H ATOM 101 HD11 LEU A 438 5.641 22.061 2.362 1.00 0.00 H ATOM 102 HD12 LEU A 438 7.062 22.943 1.805 1.00 0.00 H ATOM 103 HD13 LEU A 438 5.553 23.804 2.105 1.00 0.00 H ATOM 104 HD21 LEU A 438 5.367 21.787 4.865 1.00 0.00 H ATOM 105 HD22 LEU A 438 4.552 23.302 4.476 1.00 0.00 H ATOM 106 HD23 LEU A 438 5.700 23.236 5.814 1.00 0.00 H ATOM 107 N LEU A 439 10.643 23.536 5.814 1.00 0.00 N ATOM 108 CA LEU A 439 11.645 23.213 6.823 1.00 0.00 C ATOM 109 C LEU A 439 11.038 22.379 7.947 1.00 0.00 C ATOM 110 O LEU A 439 11.710 21.536 8.540 1.00 0.00 O ATOM 111 CB LEU A 439 12.253 24.495 7.395 1.00 0.00 C ATOM 112 CG LEU A 439 13.026 24.345 8.706 1.00 0.00 C ATOM 113 CD1 LEU A 439 14.471 23.959 8.433 1.00 0.00 C ATOM 114 CD2 LEU A 439 12.959 25.632 9.515 1.00 0.00 C ATOM 115 H LEU A 439 10.248 24.433 5.804 1.00 0.00 H ATOM 116 HA LEU A 439 12.424 22.638 6.345 1.00 0.00 H ATOM 117 HB2 LEU A 439 12.930 24.898 6.657 1.00 0.00 H ATOM 118 HB3 LEU A 439 11.447 25.196 7.563 1.00 0.00 H ATOM 119 HG LEU A 439 12.576 23.556 9.293 1.00 0.00 H ATOM 120 HD11 LEU A 439 14.660 22.970 8.822 1.00 0.00 H ATOM 121 HD12 LEU A 439 15.130 24.667 8.914 1.00 0.00 H ATOM 122 HD13 LEU A 439 14.650 23.968 7.367 1.00 0.00 H ATOM 123 HD21 LEU A 439 12.083 26.194 9.225 1.00 0.00 H ATOM 124 HD22 LEU A 439 13.844 26.222 9.326 1.00 0.00 H ATOM 125 HD23 LEU A 439 12.903 25.394 10.567 1.00 0.00 H ATOM 126 N ARG A 440 9.762 22.620 8.232 1.00 0.00 N ATOM 127 CA ARG A 440 9.064 21.890 9.284 1.00 0.00 C ATOM 128 C ARG A 440 8.425 20.620 8.731 1.00 0.00 C ATOM 129 O ARG A 440 8.346 20.428 7.518 1.00 0.00 O ATOM 130 CB ARG A 440 7.994 22.776 9.924 1.00 0.00 C ATOM 131 CG ARG A 440 8.562 23.920 10.748 1.00 0.00 C ATOM 132 CD ARG A 440 8.778 25.164 9.901 1.00 0.00 C ATOM 133 NE ARG A 440 7.595 26.020 9.874 1.00 0.00 N ATOM 134 CZ ARG A 440 7.156 26.698 10.928 1.00 0.00 C ATOM 135 NH1 ARG A 440 7.797 26.621 12.086 1.00 0.00 N ATOM 136 NH2 ARG A 440 6.071 27.457 10.825 1.00 0.00 N ATOM 137 H ARG A 440 9.279 23.305 7.724 1.00 0.00 H ATOM 138 HA ARG A 440 9.789 21.617 10.035 1.00 0.00 H ATOM 139 HB2 ARG A 440 7.377 23.197 9.143 1.00 0.00 H ATOM 140 HB3 ARG A 440 7.378 22.167 10.569 1.00 0.00 H ATOM 141 HG2 ARG A 440 7.872 24.156 11.544 1.00 0.00 H ATOM 142 HG3 ARG A 440 9.508 23.612 11.168 1.00 0.00 H ATOM 143 HD2 ARG A 440 9.606 25.723 10.310 1.00 0.00 H ATOM 144 HD3 ARG A 440 9.014 24.859 8.892 1.00 0.00 H ATOM 145 HE ARG A 440 7.106 26.092 9.029 1.00 0.00 H ATOM 146 HH11 ARG A 440 8.615 26.051 12.166 1.00 0.00 H ATOM 147 HH12 ARG A 440 7.465 27.133 12.878 1.00 0.00 H ATOM 148 HH21 ARG A 440 5.585 27.518 9.954 1.00 0.00 H ATOM 149 HH22 ARG A 440 5.741 27.966 11.619 1.00 0.00 H ATOM 150 N LYS A 441 7.968 19.754 9.630 1.00 0.00 N ATOM 151 CA LYS A 441 7.335 18.502 9.235 1.00 0.00 C ATOM 152 C LYS A 441 5.821 18.663 9.145 1.00 0.00 C ATOM 153 O LYS A 441 5.158 18.946 10.143 1.00 0.00 O ATOM 154 CB LYS A 441 7.683 17.394 10.231 1.00 0.00 C ATOM 155 CG LYS A 441 9.079 16.825 10.045 1.00 0.00 C ATOM 156 CD LYS A 441 9.313 15.618 10.938 1.00 0.00 C ATOM 157 CE LYS A 441 9.737 16.035 12.338 1.00 0.00 C ATOM 158 NZ LYS A 441 9.589 14.923 13.317 1.00 0.00 N ATOM 159 H LYS A 441 8.060 19.964 10.584 1.00 0.00 H ATOM 160 HA LYS A 441 7.714 18.231 8.261 1.00 0.00 H ATOM 161 HB2 LYS A 441 7.609 17.790 11.233 1.00 0.00 H ATOM 162 HB3 LYS A 441 6.971 16.589 10.119 1.00 0.00 H ATOM 163 HG2 LYS A 441 9.201 16.525 9.014 1.00 0.00 H ATOM 164 HG3 LYS A 441 9.804 17.588 10.288 1.00 0.00 H ATOM 165 HD2 LYS A 441 8.398 15.049 11.007 1.00 0.00 H ATOM 166 HD3 LYS A 441 10.089 15.005 10.504 1.00 0.00 H ATOM 167 HE2 LYS A 441 10.771 16.343 12.310 1.00 0.00 H ATOM 168 HE3 LYS A 441 9.123 16.866 12.654 1.00 0.00 H ATOM 169 HZ1 LYS A 441 9.121 14.111 12.867 1.00 0.00 H ATOM 170 HZ2 LYS A 441 9.015 15.234 14.127 1.00 0.00 H ATOM 171 HZ3 LYS A 441 10.523 14.624 13.663 1.00 0.00 H ATOM 172 N GLN A 442 5.280 18.479 7.945 1.00 0.00 N ATOM 173 CA GLN A 442 3.844 18.604 7.727 1.00 0.00 C ATOM 174 C GLN A 442 3.112 17.350 8.195 1.00 0.00 C ATOM 175 O GLN A 442 3.721 16.297 8.378 1.00 0.00 O ATOM 176 CB GLN A 442 3.551 18.857 6.247 1.00 0.00 C ATOM 177 CG GLN A 442 2.278 19.650 6.006 1.00 0.00 C ATOM 178 CD GLN A 442 2.320 20.443 4.715 1.00 0.00 C ATOM 179 OE1 GLN A 442 1.832 19.991 3.678 1.00 0.00 O ATOM 180 NE2 GLN A 442 2.904 21.635 4.770 1.00 0.00 N ATOM 181 H GLN A 442 5.861 18.256 7.188 1.00 0.00 H ATOM 182 HA GLN A 442 3.493 19.447 8.303 1.00 0.00 H ATOM 183 HB2 GLN A 442 4.378 19.403 5.817 1.00 0.00 H ATOM 184 HB3 GLN A 442 3.458 17.906 5.743 1.00 0.00 H ATOM 185 HG2 GLN A 442 1.444 18.965 5.961 1.00 0.00 H ATOM 186 HG3 GLN A 442 2.135 20.336 6.828 1.00 0.00 H ATOM 187 HE21 GLN A 442 3.271 21.930 5.630 1.00 0.00 H ATOM 188 HE22 GLN A 442 2.946 22.168 3.950 1.00 0.00 H ATOM 189 N GLU A 443 1.802 17.473 8.388 1.00 0.00 N ATOM 190 CA GLU A 443 0.988 16.349 8.836 1.00 0.00 C ATOM 191 C GLU A 443 1.500 15.038 8.247 1.00 0.00 C ATOM 192 O GLU A 443 1.799 14.955 7.056 1.00 0.00 O ATOM 193 CB GLU A 443 -0.475 16.562 8.442 1.00 0.00 C ATOM 194 CG GLU A 443 -0.689 16.687 6.943 1.00 0.00 C ATOM 195 CD GLU A 443 -1.907 17.522 6.596 1.00 0.00 C ATOM 196 OE1 GLU A 443 -2.937 17.387 7.288 1.00 0.00 O ATOM 197 OE2 GLU A 443 -1.828 18.311 5.631 1.00 0.00 O ATOM 198 H GLU A 443 1.374 18.339 8.225 1.00 0.00 H ATOM 199 HA GLU A 443 1.058 16.298 9.912 1.00 0.00 H ATOM 200 HB2 GLU A 443 -1.057 15.725 8.800 1.00 0.00 H ATOM 201 HB3 GLU A 443 -0.834 17.465 8.912 1.00 0.00 H ATOM 202 HG2 GLU A 443 0.182 17.149 6.505 1.00 0.00 H ATOM 203 HG3 GLU A 443 -0.818 15.698 6.527 1.00 0.00 H ATOM 204 N SER A 444 1.598 14.016 9.091 1.00 0.00 N ATOM 205 CA SER A 444 2.078 12.709 8.657 1.00 0.00 C ATOM 206 C SER A 444 0.910 11.775 8.352 1.00 0.00 C ATOM 207 O SER A 444 0.477 11.002 9.208 1.00 0.00 O ATOM 208 CB SER A 444 2.974 12.089 9.730 1.00 0.00 C ATOM 209 OG SER A 444 2.440 12.299 11.025 1.00 0.00 O ATOM 210 H SER A 444 1.344 14.144 10.029 1.00 0.00 H ATOM 211 HA SER A 444 2.655 12.851 7.755 1.00 0.00 H ATOM 212 HB2 SER A 444 3.057 11.026 9.556 1.00 0.00 H ATOM 213 HB3 SER A 444 3.955 12.539 9.679 1.00 0.00 H ATOM 214 HG SER A 444 2.881 13.047 11.435 1.00 0.00 H ATOM 215 N THR A 445 0.403 11.853 7.126 1.00 0.00 N ATOM 216 CA THR A 445 -0.715 11.017 6.707 1.00 0.00 C ATOM 217 C THR A 445 -0.225 9.733 6.049 1.00 0.00 C ATOM 218 O THR A 445 -0.986 9.040 5.372 1.00 0.00 O ATOM 219 CB THR A 445 -1.638 11.764 5.724 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.653 10.880 5.237 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.842 12.324 4.555 1.00 0.00 C ATOM 222 H THR A 445 0.791 12.489 6.489 1.00 0.00 H ATOM 223 HA THR A 445 -1.290 10.764 7.586 1.00 0.00 H ATOM 224 HB THR A 445 -2.107 12.585 6.248 1.00 0.00 H ATOM 225 HG1 THR A 445 -2.792 10.172 5.871 1.00 0.00 H ATOM 226 HG21 THR A 445 -1.197 11.885 3.634 1.00 0.00 H ATOM 227 HG22 THR A 445 0.204 12.090 4.686 1.00 0.00 H ATOM 228 HG23 THR A 445 -0.970 13.396 4.514 1.00 0.00 H ATOM 229 N VAL A 446 1.050 9.418 6.252 1.00 0.00 N ATOM 230 CA VAL A 446 1.642 8.215 5.680 1.00 0.00 C ATOM 231 C VAL A 446 1.807 7.128 6.736 1.00 0.00 C ATOM 232 O VAL A 446 2.607 7.265 7.662 1.00 0.00 O ATOM 233 CB VAL A 446 3.013 8.511 5.044 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.619 7.241 4.465 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.883 9.585 3.975 1.00 0.00 C ATOM 236 H VAL A 446 1.606 10.010 6.801 1.00 0.00 H ATOM 237 HA VAL A 446 0.980 7.853 4.906 1.00 0.00 H ATOM 238 HB VAL A 446 3.673 8.878 5.816 1.00 0.00 H ATOM 239 HG11 VAL A 446 3.134 7.007 3.528 1.00 0.00 H ATOM 240 HG12 VAL A 446 4.675 7.390 4.298 1.00 0.00 H ATOM 241 HG13 VAL A 446 3.474 6.425 5.158 1.00 0.00 H ATOM 242 HG21 VAL A 446 2.275 10.395 4.351 1.00 0.00 H ATOM 243 HG22 VAL A 446 3.864 9.961 3.720 1.00 0.00 H ATOM 244 HG23 VAL A 446 2.420 9.165 3.095 1.00 0.00 H ATOM 245 N MET A 447 1.046 6.048 6.591 1.00 0.00 N ATOM 246 CA MET A 447 1.110 4.936 7.532 1.00 0.00 C ATOM 247 C MET A 447 1.975 3.807 6.982 1.00 0.00 C ATOM 248 O MET A 447 2.208 3.721 5.776 1.00 0.00 O ATOM 249 CB MET A 447 -0.296 4.416 7.836 1.00 0.00 C ATOM 250 CG MET A 447 -0.309 3.031 8.462 1.00 0.00 C ATOM 251 SD MET A 447 -1.950 2.537 9.023 1.00 0.00 S ATOM 252 CE MET A 447 -2.706 2.051 7.474 1.00 0.00 C ATOM 253 H MET A 447 0.428 5.997 5.832 1.00 0.00 H ATOM 254 HA MET A 447 1.555 5.302 8.446 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.780 5.099 8.517 1.00 0.00 H ATOM 256 HB3 MET A 447 -0.859 4.377 6.916 1.00 0.00 H ATOM 257 HG2 MET A 447 0.035 2.316 7.729 1.00 0.00 H ATOM 258 HG3 MET A 447 0.363 3.027 9.308 1.00 0.00 H ATOM 259 HE1 MET A 447 -1.942 1.702 6.795 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.417 1.259 7.654 1.00 0.00 H ATOM 261 HE3 MET A 447 -3.213 2.900 7.039 1.00 0.00 H ATOM 262 N VAL A 448 2.449 2.942 7.873 1.00 0.00 N ATOM 263 CA VAL A 448 3.288 1.817 7.476 1.00 0.00 C ATOM 264 C VAL A 448 2.890 0.546 8.218 1.00 0.00 C ATOM 265 O VAL A 448 2.766 0.543 9.444 1.00 0.00 O ATOM 266 CB VAL A 448 4.777 2.108 7.738 1.00 0.00 C ATOM 267 CG1 VAL A 448 4.976 2.646 9.147 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.611 0.855 7.515 1.00 0.00 C ATOM 269 H VAL A 448 2.229 3.063 8.820 1.00 0.00 H ATOM 270 HA VAL A 448 3.155 1.660 6.415 1.00 0.00 H ATOM 271 HB VAL A 448 5.105 2.862 7.039 1.00 0.00 H ATOM 272 HG11 VAL A 448 4.950 3.726 9.126 1.00 0.00 H ATOM 273 HG12 VAL A 448 4.189 2.278 9.788 1.00 0.00 H ATOM 274 HG13 VAL A 448 5.933 2.318 9.526 1.00 0.00 H ATOM 275 HG21 VAL A 448 5.484 0.185 8.352 1.00 0.00 H ATOM 276 HG22 VAL A 448 5.288 0.364 6.608 1.00 0.00 H ATOM 277 HG23 VAL A 448 6.652 1.127 7.425 1.00 0.00 H ATOM 278 N LEU A 449 2.692 -0.532 7.469 1.00 0.00 N ATOM 279 CA LEU A 449 2.309 -1.812 8.056 1.00 0.00 C ATOM 280 C LEU A 449 3.463 -2.807 7.993 1.00 0.00 C ATOM 281 O LEU A 449 4.041 -3.037 6.931 1.00 0.00 O ATOM 282 CB LEU A 449 1.089 -2.383 7.332 1.00 0.00 C ATOM 283 CG LEU A 449 -0.101 -1.435 7.172 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.239 -2.127 6.438 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.567 -0.931 8.530 1.00 0.00 C ATOM 286 H LEU A 449 2.806 -0.468 6.498 1.00 0.00 H ATOM 287 HA LEU A 449 2.055 -1.638 9.091 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.402 -2.688 6.346 1.00 0.00 H ATOM 289 HB3 LEU A 449 0.752 -3.248 7.885 1.00 0.00 H ATOM 290 HG LEU A 449 0.204 -0.581 6.583 1.00 0.00 H ATOM 291 HD11 LEU A 449 -2.078 -2.247 7.107 1.00 0.00 H ATOM 292 HD12 LEU A 449 -0.910 -3.097 6.096 1.00 0.00 H ATOM 293 HD13 LEU A 449 -1.537 -1.528 5.590 1.00 0.00 H ATOM 294 HD21 LEU A 449 0.223 -0.356 8.990 1.00 0.00 H ATOM 295 HD22 LEU A 449 -0.815 -1.772 9.160 1.00 0.00 H ATOM 296 HD23 LEU A 449 -1.439 -0.306 8.402 1.00 0.00 H ATOM 297 N ARG A 450 3.793 -3.396 9.138 1.00 0.00 N ATOM 298 CA ARG A 450 4.877 -4.368 9.213 1.00 0.00 C ATOM 299 C ARG A 450 4.437 -5.617 9.972 1.00 0.00 C ATOM 300 O ARG A 450 3.642 -5.538 10.908 1.00 0.00 O ATOM 301 CB ARG A 450 6.099 -3.749 9.894 1.00 0.00 C ATOM 302 CG ARG A 450 5.753 -2.642 10.877 1.00 0.00 C ATOM 303 CD ARG A 450 6.806 -2.515 11.967 1.00 0.00 C ATOM 304 NE ARG A 450 6.872 -3.710 12.805 1.00 0.00 N ATOM 305 CZ ARG A 450 7.922 -4.023 13.555 1.00 0.00 C ATOM 306 NH1 ARG A 450 8.988 -3.235 13.573 1.00 0.00 N ATOM 307 NH2 ARG A 450 7.907 -5.127 14.291 1.00 0.00 N ATOM 308 H ARG A 450 3.295 -3.172 9.952 1.00 0.00 H ATOM 309 HA ARG A 450 5.142 -4.648 8.205 1.00 0.00 H ATOM 310 HB2 ARG A 450 6.629 -4.523 10.430 1.00 0.00 H ATOM 311 HB3 ARG A 450 6.748 -3.338 9.136 1.00 0.00 H ATOM 312 HG2 ARG A 450 5.690 -1.705 10.342 1.00 0.00 H ATOM 313 HG3 ARG A 450 4.799 -2.863 11.333 1.00 0.00 H ATOM 314 HD2 ARG A 450 7.768 -2.359 11.503 1.00 0.00 H ATOM 315 HD3 ARG A 450 6.562 -1.665 12.586 1.00 0.00 H ATOM 316 HE ARG A 450 6.095 -4.306 12.807 1.00 0.00 H ATOM 317 HH11 ARG A 450 9.001 -2.402 13.021 1.00 0.00 H ATOM 318 HH12 ARG A 450 9.777 -3.473 14.140 1.00 0.00 H ATOM 319 HH21 ARG A 450 7.105 -5.724 14.281 1.00 0.00 H ATOM 320 HH22 ARG A 450 8.698 -5.363 14.855 1.00 0.00 H ATOM 321 N ASN A 451 4.959 -6.767 9.560 1.00 0.00 N ATOM 322 CA ASN A 451 4.619 -8.033 10.200 1.00 0.00 C ATOM 323 C ASN A 451 3.211 -8.477 9.815 1.00 0.00 C ATOM 324 O ASN A 451 2.562 -9.222 10.548 1.00 0.00 O ATOM 325 CB ASN A 451 4.727 -7.905 11.721 1.00 0.00 C ATOM 326 CG ASN A 451 4.803 -9.253 12.411 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.092 -10.270 11.781 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.543 -9.266 13.713 1.00 0.00 N ATOM 329 H ASN A 451 5.587 -6.766 8.808 1.00 0.00 H ATOM 330 HA ASN A 451 5.324 -8.776 9.860 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.618 -7.346 11.967 1.00 0.00 H ATOM 332 HB3 ASN A 451 3.862 -7.378 12.095 1.00 0.00 H ATOM 333 HD21 ASN A 451 4.320 -8.418 14.150 1.00 0.00 H ATOM 334 HD22 ASN A 451 4.586 -10.125 14.185 1.00 0.00 H ATOM 335 N MET A 452 2.746 -8.013 8.659 1.00 0.00 N ATOM 336 CA MET A 452 1.416 -8.364 8.175 1.00 0.00 C ATOM 337 C MET A 452 1.460 -9.637 7.336 1.00 0.00 C ATOM 338 O MET A 452 0.807 -10.629 7.660 1.00 0.00 O ATOM 339 CB MET A 452 0.831 -7.215 7.351 1.00 0.00 C ATOM 340 CG MET A 452 -0.628 -7.419 6.975 1.00 0.00 C ATOM 341 SD MET A 452 -1.244 -6.139 5.864 1.00 0.00 S ATOM 342 CE MET A 452 -2.021 -7.136 4.595 1.00 0.00 C ATOM 343 H MET A 452 3.311 -7.422 8.118 1.00 0.00 H ATOM 344 HA MET A 452 0.785 -8.535 9.035 1.00 0.00 H ATOM 345 HB2 MET A 452 0.909 -6.302 7.921 1.00 0.00 H ATOM 346 HB3 MET A 452 1.403 -7.113 6.441 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.730 -8.377 6.487 1.00 0.00 H ATOM 348 HG3 MET A 452 -1.222 -7.411 7.876 1.00 0.00 H ATOM 349 HE1 MET A 452 -1.517 -8.089 4.527 1.00 0.00 H ATOM 350 HE2 MET A 452 -3.059 -7.295 4.848 1.00 0.00 H ATOM 351 HE3 MET A 452 -1.955 -6.625 3.646 1.00 0.00 H ATOM 352 N VAL A 453 2.235 -9.602 6.256 1.00 0.00 N ATOM 353 CA VAL A 453 2.365 -10.753 5.371 1.00 0.00 C ATOM 354 C VAL A 453 3.808 -10.933 4.913 1.00 0.00 C ATOM 355 O VAL A 453 4.595 -9.987 4.921 1.00 0.00 O ATOM 356 CB VAL A 453 1.458 -10.615 4.134 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.001 -10.809 4.517 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.667 -9.263 3.468 1.00 0.00 C ATOM 359 H VAL A 453 2.731 -8.782 6.051 1.00 0.00 H ATOM 360 HA VAL A 453 2.059 -11.632 5.920 1.00 0.00 H ATOM 361 HB VAL A 453 1.727 -11.386 3.428 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.073 -11.564 5.287 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.404 -9.877 4.886 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.562 -11.126 3.650 1.00 0.00 H ATOM 365 HG21 VAL A 453 0.998 -8.539 3.908 1.00 0.00 H ATOM 366 HG22 VAL A 453 2.689 -8.944 3.614 1.00 0.00 H ATOM 367 HG23 VAL A 453 1.464 -9.347 2.411 1.00 0.00 H ATOM 368 N ASP A 454 4.147 -12.153 4.512 1.00 0.00 N ATOM 369 CA ASP A 454 5.495 -12.458 4.047 1.00 0.00 C ATOM 370 C ASP A 454 5.663 -12.078 2.579 1.00 0.00 C ATOM 371 O ASP A 454 4.692 -11.905 1.843 1.00 0.00 O ATOM 372 CB ASP A 454 5.801 -13.944 4.240 1.00 0.00 C ATOM 373 CG ASP A 454 6.421 -14.237 5.592 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.036 -13.319 6.174 1.00 0.00 O ATOM 375 OD2 ASP A 454 6.294 -15.385 6.068 1.00 0.00 O ATOM 376 H ASP A 454 3.474 -12.866 4.528 1.00 0.00 H ATOM 377 HA ASP A 454 6.189 -11.878 4.638 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.882 -14.507 4.157 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.487 -14.267 3.471 1.00 0.00 H ATOM 380 N PRO A 455 6.925 -11.943 2.143 1.00 0.00 N ATOM 381 CA PRO A 455 7.250 -11.581 0.761 1.00 0.00 C ATOM 382 C PRO A 455 6.926 -12.700 -0.223 1.00 0.00 C ATOM 383 O PRO A 455 7.184 -12.583 -1.421 1.00 0.00 O ATOM 384 CB PRO A 455 8.759 -11.329 0.805 1.00 0.00 C ATOM 385 CG PRO A 455 9.245 -12.140 1.957 1.00 0.00 C ATOM 386 CD PRO A 455 8.131 -12.134 2.967 1.00 0.00 C ATOM 387 HA PRO A 455 6.741 -10.678 0.457 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.208 -11.651 -0.124 1.00 0.00 H ATOM 389 HB3 PRO A 455 8.947 -10.277 0.956 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.452 -13.149 1.634 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.132 -11.688 2.375 1.00 0.00 H ATOM 392 HD2 PRO A 455 8.093 -13.076 3.493 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.256 -11.316 3.661 1.00 0.00 H ATOM 394 N LYS A 456 6.358 -13.786 0.290 1.00 0.00 N ATOM 395 CA LYS A 456 5.996 -14.927 -0.543 1.00 0.00 C ATOM 396 C LYS A 456 4.566 -14.794 -1.056 1.00 0.00 C ATOM 397 O LYS A 456 4.273 -15.136 -2.202 1.00 0.00 O ATOM 398 CB LYS A 456 6.146 -16.229 0.247 1.00 0.00 C ATOM 399 CG LYS A 456 7.548 -16.454 0.788 1.00 0.00 C ATOM 400 CD LYS A 456 7.711 -17.858 1.347 1.00 0.00 C ATOM 401 CE LYS A 456 9.105 -18.071 1.918 1.00 0.00 C ATOM 402 NZ LYS A 456 9.316 -17.295 3.170 1.00 0.00 N ATOM 403 H LYS A 456 6.176 -13.821 1.253 1.00 0.00 H ATOM 404 HA LYS A 456 6.668 -14.948 -1.387 1.00 0.00 H ATOM 405 HB2 LYS A 456 5.459 -16.212 1.080 1.00 0.00 H ATOM 406 HB3 LYS A 456 5.895 -17.059 -0.398 1.00 0.00 H ATOM 407 HG2 LYS A 456 8.260 -16.311 -0.011 1.00 0.00 H ATOM 408 HG3 LYS A 456 7.739 -15.739 1.575 1.00 0.00 H ATOM 409 HD2 LYS A 456 6.986 -18.011 2.132 1.00 0.00 H ATOM 410 HD3 LYS A 456 7.543 -18.573 0.554 1.00 0.00 H ATOM 411 HE2 LYS A 456 9.236 -19.122 2.129 1.00 0.00 H ATOM 412 HE3 LYS A 456 9.832 -17.759 1.183 1.00 0.00 H ATOM 413 HZ1 LYS A 456 9.872 -17.854 3.848 1.00 0.00 H ATOM 414 HZ2 LYS A 456 8.400 -17.058 3.603 1.00 0.00 H ATOM 415 HZ3 LYS A 456 9.828 -16.413 2.963 1.00 0.00 H ATOM 416 N ASP A 457 3.679 -14.294 -0.202 1.00 0.00 N ATOM 417 CA ASP A 457 2.280 -14.113 -0.571 1.00 0.00 C ATOM 418 C ASP A 457 2.103 -12.872 -1.440 1.00 0.00 C ATOM 419 O ASP A 457 1.107 -12.737 -2.151 1.00 0.00 O ATOM 420 CB ASP A 457 1.411 -14.002 0.682 1.00 0.00 C ATOM 421 CG ASP A 457 0.908 -15.351 1.160 1.00 0.00 C ATOM 422 OD1 ASP A 457 0.517 -16.174 0.306 1.00 0.00 O ATOM 423 OD2 ASP A 457 0.907 -15.582 2.386 1.00 0.00 O ATOM 424 H ASP A 457 3.974 -14.040 0.697 1.00 0.00 H ATOM 425 HA ASP A 457 1.972 -14.980 -1.136 1.00 0.00 H ATOM 426 HB2 ASP A 457 1.990 -13.554 1.476 1.00 0.00 H ATOM 427 HB3 ASP A 457 0.558 -13.376 0.466 1.00 0.00 H ATOM 428 N ILE A 458 3.075 -11.968 -1.376 1.00 0.00 N ATOM 429 CA ILE A 458 3.025 -10.738 -2.156 1.00 0.00 C ATOM 430 C ILE A 458 2.675 -11.025 -3.612 1.00 0.00 C ATOM 431 O ILE A 458 3.348 -11.809 -4.281 1.00 0.00 O ATOM 432 CB ILE A 458 4.367 -9.983 -2.102 1.00 0.00 C ATOM 433 CG1 ILE A 458 4.771 -9.720 -0.650 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.270 -8.676 -2.875 1.00 0.00 C ATOM 435 CD1 ILE A 458 3.798 -8.836 0.098 1.00 0.00 C ATOM 436 H ILE A 458 3.843 -12.132 -0.790 1.00 0.00 H ATOM 437 HA ILE A 458 2.261 -10.104 -1.731 1.00 0.00 H ATOM 438 HB ILE A 458 5.119 -10.596 -2.572 1.00 0.00 H ATOM 439 HG12 ILE A 458 4.834 -10.661 -0.125 1.00 0.00 H ATOM 440 HG13 ILE A 458 5.738 -9.239 -0.634 1.00 0.00 H ATOM 441 HG21 ILE A 458 3.265 -8.286 -2.799 1.00 0.00 H ATOM 442 HG22 ILE A 458 4.964 -7.961 -2.460 1.00 0.00 H ATOM 443 HG23 ILE A 458 4.511 -8.852 -3.912 1.00 0.00 H ATOM 444 HD11 ILE A 458 3.197 -9.441 0.761 1.00 0.00 H ATOM 445 HD12 ILE A 458 4.344 -8.104 0.673 1.00 0.00 H ATOM 446 HD13 ILE A 458 3.154 -8.331 -0.609 1.00 0.00 H ATOM 447 N ASP A 459 1.618 -10.382 -4.098 1.00 0.00 N ATOM 448 CA ASP A 459 1.179 -10.566 -5.477 1.00 0.00 C ATOM 449 C ASP A 459 0.223 -9.453 -5.895 1.00 0.00 C ATOM 450 O ASP A 459 -0.270 -8.698 -5.058 1.00 0.00 O ATOM 451 CB ASP A 459 0.502 -11.927 -5.642 1.00 0.00 C ATOM 452 CG ASP A 459 0.630 -12.471 -7.051 1.00 0.00 C ATOM 453 OD1 ASP A 459 1.666 -12.206 -7.697 1.00 0.00 O ATOM 454 OD2 ASP A 459 -0.305 -13.160 -7.509 1.00 0.00 O ATOM 455 H ASP A 459 1.122 -9.770 -3.516 1.00 0.00 H ATOM 456 HA ASP A 459 2.053 -10.530 -6.110 1.00 0.00 H ATOM 457 HB2 ASP A 459 0.955 -12.633 -4.961 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.548 -11.830 -5.407 1.00 0.00 H ATOM 459 N ASP A 460 -0.033 -9.358 -7.195 1.00 0.00 N ATOM 460 CA ASP A 460 -0.930 -8.338 -7.725 1.00 0.00 C ATOM 461 C ASP A 460 -2.291 -8.402 -7.040 1.00 0.00 C ATOM 462 O ASP A 460 -3.030 -7.417 -7.010 1.00 0.00 O ATOM 463 CB ASP A 460 -1.097 -8.510 -9.236 1.00 0.00 C ATOM 464 CG ASP A 460 -1.792 -9.808 -9.597 1.00 0.00 C ATOM 465 OD1 ASP A 460 -1.106 -10.849 -9.670 1.00 0.00 O ATOM 466 OD2 ASP A 460 -3.023 -9.782 -9.806 1.00 0.00 O ATOM 467 H ASP A 460 0.391 -9.990 -7.813 1.00 0.00 H ATOM 468 HA ASP A 460 -0.487 -7.373 -7.529 1.00 0.00 H ATOM 469 HB2 ASP A 460 -1.683 -7.689 -9.622 1.00 0.00 H ATOM 470 HB3 ASP A 460 -0.123 -8.502 -9.702 1.00 0.00 H ATOM 471 N ASP A 461 -2.617 -9.567 -6.492 1.00 0.00 N ATOM 472 CA ASP A 461 -3.890 -9.761 -5.806 1.00 0.00 C ATOM 473 C ASP A 461 -3.898 -9.042 -4.461 1.00 0.00 C ATOM 474 O ASP A 461 -4.880 -8.394 -4.096 1.00 0.00 O ATOM 475 CB ASP A 461 -4.163 -11.252 -5.603 1.00 0.00 C ATOM 476 CG ASP A 461 -4.794 -11.896 -6.822 1.00 0.00 C ATOM 477 OD1 ASP A 461 -4.518 -11.432 -7.948 1.00 0.00 O ATOM 478 OD2 ASP A 461 -5.565 -12.863 -6.649 1.00 0.00 O ATOM 479 H ASP A 461 -1.986 -10.316 -6.548 1.00 0.00 H ATOM 480 HA ASP A 461 -4.668 -9.343 -6.428 1.00 0.00 H ATOM 481 HB2 ASP A 461 -3.231 -11.757 -5.395 1.00 0.00 H ATOM 482 HB3 ASP A 461 -4.832 -11.378 -4.764 1.00 0.00 H ATOM 483 N LEU A 462 -2.797 -9.160 -3.727 1.00 0.00 N ATOM 484 CA LEU A 462 -2.677 -8.522 -2.420 1.00 0.00 C ATOM 485 C LEU A 462 -2.855 -7.012 -2.533 1.00 0.00 C ATOM 486 O LEU A 462 -3.698 -6.425 -1.855 1.00 0.00 O ATOM 487 CB LEU A 462 -1.316 -8.841 -1.799 1.00 0.00 C ATOM 488 CG LEU A 462 -1.122 -8.404 -0.346 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.958 -9.266 0.587 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.348 -8.469 0.039 1.00 0.00 C ATOM 491 H LEU A 462 -2.047 -9.689 -4.070 1.00 0.00 H ATOM 492 HA LEU A 462 -3.455 -8.918 -1.785 1.00 0.00 H ATOM 493 HB2 LEU A 462 -1.174 -9.910 -1.844 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.558 -8.354 -2.396 1.00 0.00 H ATOM 495 HG LEU A 462 -1.452 -7.380 -0.238 1.00 0.00 H ATOM 496 HD11 LEU A 462 -2.956 -9.364 0.189 1.00 0.00 H ATOM 497 HD12 LEU A 462 -2.003 -8.803 1.561 1.00 0.00 H ATOM 498 HD13 LEU A 462 -1.507 -10.244 0.674 1.00 0.00 H ATOM 499 HD21 LEU A 462 0.957 -8.302 -0.838 1.00 0.00 H ATOM 500 HD22 LEU A 462 0.570 -9.443 0.451 1.00 0.00 H ATOM 501 HD23 LEU A 462 0.562 -7.708 0.775 1.00 0.00 H ATOM 502 N GLU A 463 -2.058 -6.389 -3.396 1.00 0.00 N ATOM 503 CA GLU A 463 -2.130 -4.947 -3.598 1.00 0.00 C ATOM 504 C GLU A 463 -3.575 -4.461 -3.541 1.00 0.00 C ATOM 505 O GLU A 463 -3.892 -3.501 -2.840 1.00 0.00 O ATOM 506 CB GLU A 463 -1.505 -4.566 -4.942 1.00 0.00 C ATOM 507 CG GLU A 463 -1.537 -3.074 -5.227 1.00 0.00 C ATOM 508 CD GLU A 463 -0.882 -2.718 -6.548 1.00 0.00 C ATOM 509 OE1 GLU A 463 0.343 -2.473 -6.555 1.00 0.00 O ATOM 510 OE2 GLU A 463 -1.593 -2.685 -7.573 1.00 0.00 O ATOM 511 H GLU A 463 -1.406 -6.912 -3.908 1.00 0.00 H ATOM 512 HA GLU A 463 -1.572 -4.473 -2.805 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.476 -4.893 -4.952 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.042 -5.073 -5.731 1.00 0.00 H ATOM 515 HG2 GLU A 463 -2.565 -2.747 -5.253 1.00 0.00 H ATOM 516 HG3 GLU A 463 -1.016 -2.558 -4.433 1.00 0.00 H ATOM 517 N GLY A 464 -4.449 -5.133 -4.285 1.00 0.00 N ATOM 518 CA GLY A 464 -5.850 -4.755 -4.306 1.00 0.00 C ATOM 519 C GLY A 464 -6.538 -5.004 -2.978 1.00 0.00 C ATOM 520 O GLY A 464 -7.254 -4.141 -2.472 1.00 0.00 O ATOM 521 H GLY A 464 -4.140 -5.891 -4.824 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.926 -3.705 -4.547 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.354 -5.327 -5.072 1.00 0.00 H ATOM 524 N GLU A 465 -6.321 -6.188 -2.414 1.00 0.00 N ATOM 525 CA GLU A 465 -6.928 -6.549 -1.138 1.00 0.00 C ATOM 526 C GLU A 465 -6.641 -5.487 -0.080 1.00 0.00 C ATOM 527 O GLU A 465 -7.538 -5.062 0.648 1.00 0.00 O ATOM 528 CB GLU A 465 -6.408 -7.908 -0.666 1.00 0.00 C ATOM 529 CG GLU A 465 -6.817 -9.062 -1.566 1.00 0.00 C ATOM 530 CD GLU A 465 -6.844 -10.390 -0.836 1.00 0.00 C ATOM 531 OE1 GLU A 465 -7.131 -10.393 0.380 1.00 0.00 O ATOM 532 OE2 GLU A 465 -6.577 -11.427 -1.478 1.00 0.00 O ATOM 533 H GLU A 465 -5.740 -6.835 -2.867 1.00 0.00 H ATOM 534 HA GLU A 465 -7.996 -6.614 -1.285 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.329 -7.873 -0.627 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.789 -8.101 0.326 1.00 0.00 H ATOM 537 HG2 GLU A 465 -7.804 -8.864 -1.958 1.00 0.00 H ATOM 538 HG3 GLU A 465 -6.114 -9.131 -2.384 1.00 0.00 H ATOM 539 N VAL A 466 -5.384 -5.063 -0.002 1.00 0.00 N ATOM 540 CA VAL A 466 -4.978 -4.051 0.966 1.00 0.00 C ATOM 541 C VAL A 466 -5.623 -2.705 0.657 1.00 0.00 C ATOM 542 O VAL A 466 -6.099 -2.010 1.556 1.00 0.00 O ATOM 543 CB VAL A 466 -3.447 -3.880 0.991 1.00 0.00 C ATOM 544 CG1 VAL A 466 -3.045 -2.812 1.996 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.769 -5.204 1.307 1.00 0.00 C ATOM 546 H VAL A 466 -4.714 -5.439 -0.610 1.00 0.00 H ATOM 547 HA VAL A 466 -5.298 -4.377 1.945 1.00 0.00 H ATOM 548 HB VAL A 466 -3.125 -3.560 0.011 1.00 0.00 H ATOM 549 HG11 VAL A 466 -3.848 -2.098 2.103 1.00 0.00 H ATOM 550 HG12 VAL A 466 -2.843 -3.274 2.951 1.00 0.00 H ATOM 551 HG13 VAL A 466 -2.157 -2.305 1.647 1.00 0.00 H ATOM 552 HG21 VAL A 466 -3.016 -5.503 2.315 1.00 0.00 H ATOM 553 HG22 VAL A 466 -3.111 -5.959 0.614 1.00 0.00 H ATOM 554 HG23 VAL A 466 -1.699 -5.092 1.216 1.00 0.00 H ATOM 555 N THR A 467 -5.637 -2.341 -0.621 1.00 0.00 N ATOM 556 CA THR A 467 -6.224 -1.077 -1.050 1.00 0.00 C ATOM 557 C THR A 467 -7.651 -0.930 -0.533 1.00 0.00 C ATOM 558 O THR A 467 -8.005 0.092 0.055 1.00 0.00 O ATOM 559 CB THR A 467 -6.231 -0.953 -2.585 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.915 -1.180 -3.101 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.720 0.422 -3.014 1.00 0.00 C ATOM 562 H THR A 467 -5.243 -2.937 -1.291 1.00 0.00 H ATOM 563 HA THR A 467 -5.621 -0.276 -0.647 1.00 0.00 H ATOM 564 HB THR A 467 -6.902 -1.699 -2.988 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.266 -0.968 -2.426 1.00 0.00 H ATOM 566 HG21 THR A 467 -7.648 0.321 -3.557 1.00 0.00 H ATOM 567 HG22 THR A 467 -5.979 0.885 -3.650 1.00 0.00 H ATOM 568 HG23 THR A 467 -6.879 1.036 -2.141 1.00 0.00 H ATOM 569 N GLU A 468 -8.465 -1.957 -0.755 1.00 0.00 N ATOM 570 CA GLU A 468 -9.854 -1.940 -0.310 1.00 0.00 C ATOM 571 C GLU A 468 -9.938 -1.982 1.213 1.00 0.00 C ATOM 572 O GLU A 468 -10.608 -1.155 1.830 1.00 0.00 O ATOM 573 CB GLU A 468 -10.618 -3.124 -0.908 1.00 0.00 C ATOM 574 CG GLU A 468 -10.695 -3.095 -2.425 1.00 0.00 C ATOM 575 CD GLU A 468 -11.014 -4.453 -3.018 1.00 0.00 C ATOM 576 OE1 GLU A 468 -10.585 -5.471 -2.437 1.00 0.00 O ATOM 577 OE2 GLU A 468 -11.693 -4.498 -4.066 1.00 0.00 O ATOM 578 H GLU A 468 -8.124 -2.744 -1.229 1.00 0.00 H ATOM 579 HA GLU A 468 -10.302 -1.022 -0.658 1.00 0.00 H ATOM 580 HB2 GLU A 468 -10.129 -4.040 -0.609 1.00 0.00 H ATOM 581 HB3 GLU A 468 -11.625 -3.120 -0.517 1.00 0.00 H ATOM 582 HG2 GLU A 468 -11.467 -2.400 -2.720 1.00 0.00 H ATOM 583 HG3 GLU A 468 -9.745 -2.762 -2.815 1.00 0.00 H ATOM 584 N GLU A 469 -9.254 -2.953 1.811 1.00 0.00 N ATOM 585 CA GLU A 469 -9.253 -3.104 3.261 1.00 0.00 C ATOM 586 C GLU A 469 -8.998 -1.765 3.947 1.00 0.00 C ATOM 587 O GLU A 469 -9.611 -1.452 4.968 1.00 0.00 O ATOM 588 CB GLU A 469 -8.191 -4.119 3.690 1.00 0.00 C ATOM 589 CG GLU A 469 -8.702 -5.550 3.737 1.00 0.00 C ATOM 590 CD GLU A 469 -7.985 -6.391 4.775 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.763 -6.202 4.949 1.00 0.00 O ATOM 592 OE2 GLU A 469 -8.645 -7.238 5.412 1.00 0.00 O ATOM 593 H GLU A 469 -8.738 -3.582 1.264 1.00 0.00 H ATOM 594 HA GLU A 469 -10.225 -3.467 3.557 1.00 0.00 H ATOM 595 HB2 GLU A 469 -7.367 -4.076 2.994 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.834 -3.854 4.674 1.00 0.00 H ATOM 597 HG2 GLU A 469 -9.755 -5.535 3.973 1.00 0.00 H ATOM 598 HG3 GLU A 469 -8.558 -6.002 2.766 1.00 0.00 H ATOM 599 N CYS A 470 -8.088 -0.980 3.380 1.00 0.00 N ATOM 600 CA CYS A 470 -7.750 0.325 3.937 1.00 0.00 C ATOM 601 C CYS A 470 -8.851 1.341 3.650 1.00 0.00 C ATOM 602 O CYS A 470 -9.159 2.190 4.485 1.00 0.00 O ATOM 603 CB CYS A 470 -6.421 0.819 3.363 1.00 0.00 C ATOM 604 SG CYS A 470 -4.976 -0.090 3.959 1.00 0.00 S ATOM 605 H CYS A 470 -7.633 -1.285 2.568 1.00 0.00 H ATOM 606 HA CYS A 470 -7.651 0.212 5.006 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.446 0.726 2.287 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.289 1.858 3.625 1.00 0.00 H ATOM 609 HG CYS A 470 -5.085 -1.345 3.549 1.00 0.00 H ATOM 610 N GLY A 471 -9.440 1.247 2.462 1.00 0.00 N ATOM 611 CA GLY A 471 -10.499 2.165 2.085 1.00 0.00 C ATOM 612 C GLY A 471 -11.507 2.376 3.197 1.00 0.00 C ATOM 613 O GLY A 471 -12.154 3.421 3.269 1.00 0.00 O ATOM 614 H GLY A 471 -9.153 0.549 1.836 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.060 3.117 1.825 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.012 1.769 1.221 1.00 0.00 H ATOM 617 N LYS A 472 -11.642 1.381 4.067 1.00 0.00 N ATOM 618 CA LYS A 472 -12.579 1.461 5.182 1.00 0.00 C ATOM 619 C LYS A 472 -12.239 2.635 6.095 1.00 0.00 C ATOM 620 O LYS A 472 -13.084 3.489 6.365 1.00 0.00 O ATOM 621 CB LYS A 472 -12.562 0.157 5.983 1.00 0.00 C ATOM 622 CG LYS A 472 -13.425 -0.938 5.380 1.00 0.00 C ATOM 623 CD LYS A 472 -12.839 -1.455 4.077 1.00 0.00 C ATOM 624 CE LYS A 472 -13.631 -2.637 3.540 1.00 0.00 C ATOM 625 NZ LYS A 472 -12.890 -3.362 2.471 1.00 0.00 N ATOM 626 H LYS A 472 -11.098 0.573 3.957 1.00 0.00 H ATOM 627 HA LYS A 472 -13.567 1.612 4.775 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.546 -0.204 6.040 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.920 0.359 6.983 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.494 -1.756 6.081 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.412 -0.541 5.188 1.00 0.00 H ATOM 632 HD2 LYS A 472 -12.857 -0.662 3.344 1.00 0.00 H ATOM 633 HD3 LYS A 472 -11.818 -1.765 4.249 1.00 0.00 H ATOM 634 HE2 LYS A 472 -13.831 -3.319 4.353 1.00 0.00 H ATOM 635 HE3 LYS A 472 -14.565 -2.275 3.137 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -12.109 -3.909 2.886 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -12.499 -2.685 1.786 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -13.529 -4.014 1.973 1.00 0.00 H ATOM 639 N PHE A 473 -10.996 2.673 6.565 1.00 0.00 N ATOM 640 CA PHE A 473 -10.545 3.743 7.447 1.00 0.00 C ATOM 641 C PHE A 473 -10.905 5.110 6.872 1.00 0.00 C ATOM 642 O PHE A 473 -11.376 5.992 7.589 1.00 0.00 O ATOM 643 CB PHE A 473 -9.033 3.650 7.663 1.00 0.00 C ATOM 644 CG PHE A 473 -8.565 2.274 8.042 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.860 1.746 9.288 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.829 1.509 7.152 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.431 0.480 9.640 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.397 0.242 7.497 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.698 -0.272 8.743 1.00 0.00 C ATOM 650 H PHE A 473 -10.368 1.963 6.313 1.00 0.00 H ATOM 651 HA PHE A 473 -11.044 3.622 8.396 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.528 3.933 6.752 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.748 4.328 8.454 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.434 2.334 9.991 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.592 1.911 6.177 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.668 0.080 10.615 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.824 -0.343 6.795 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.362 -1.262 9.015 1.00 0.00 H ATOM 659 N GLY A 474 -10.679 5.277 5.573 1.00 0.00 N ATOM 660 CA GLY A 474 -10.984 6.538 4.923 1.00 0.00 C ATOM 661 C GLY A 474 -10.669 6.518 3.441 1.00 0.00 C ATOM 662 O GLY A 474 -10.954 5.539 2.752 1.00 0.00 O ATOM 663 H GLY A 474 -10.302 4.538 5.051 1.00 0.00 H ATOM 664 HA2 GLY A 474 -12.034 6.753 5.054 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.405 7.321 5.392 1.00 0.00 H ATOM 666 N ALA A 475 -10.080 7.603 2.948 1.00 0.00 N ATOM 667 CA ALA A 475 -9.725 7.706 1.538 1.00 0.00 C ATOM 668 C ALA A 475 -8.258 7.357 1.314 1.00 0.00 C ATOM 669 O ALA A 475 -7.363 8.079 1.754 1.00 0.00 O ATOM 670 CB ALA A 475 -10.022 9.105 1.020 1.00 0.00 C ATOM 671 H ALA A 475 -9.878 8.351 3.547 1.00 0.00 H ATOM 672 HA ALA A 475 -10.339 7.007 0.987 1.00 0.00 H ATOM 673 HB1 ALA A 475 -9.912 9.121 -0.055 1.00 0.00 H ATOM 674 HB2 ALA A 475 -11.033 9.379 1.282 1.00 0.00 H ATOM 675 HB3 ALA A 475 -9.332 9.807 1.463 1.00 0.00 H ATOM 676 N VAL A 476 -8.017 6.244 0.627 1.00 0.00 N ATOM 677 CA VAL A 476 -6.657 5.800 0.345 1.00 0.00 C ATOM 678 C VAL A 476 -6.051 6.586 -0.812 1.00 0.00 C ATOM 679 O VAL A 476 -6.545 6.535 -1.937 1.00 0.00 O ATOM 680 CB VAL A 476 -6.616 4.298 0.007 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.207 3.875 -0.378 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.128 3.474 1.179 1.00 0.00 C ATOM 683 H VAL A 476 -8.771 5.710 0.303 1.00 0.00 H ATOM 684 HA VAL A 476 -6.061 5.964 1.231 1.00 0.00 H ATOM 685 HB VAL A 476 -7.265 4.122 -0.839 1.00 0.00 H ATOM 686 HG11 VAL A 476 -4.546 4.020 0.464 1.00 0.00 H ATOM 687 HG12 VAL A 476 -5.208 2.832 -0.661 1.00 0.00 H ATOM 688 HG13 VAL A 476 -4.866 4.473 -1.210 1.00 0.00 H ATOM 689 HG21 VAL A 476 -7.069 4.061 2.083 1.00 0.00 H ATOM 690 HG22 VAL A 476 -8.156 3.192 1.000 1.00 0.00 H ATOM 691 HG23 VAL A 476 -6.524 2.585 1.286 1.00 0.00 H ATOM 692 N ASN A 477 -4.976 7.314 -0.526 1.00 0.00 N ATOM 693 CA ASN A 477 -4.302 8.113 -1.543 1.00 0.00 C ATOM 694 C ASN A 477 -3.470 7.228 -2.467 1.00 0.00 C ATOM 695 O ASN A 477 -3.609 7.284 -3.689 1.00 0.00 O ATOM 696 CB ASN A 477 -3.407 9.165 -0.885 1.00 0.00 C ATOM 697 CG ASN A 477 -3.207 10.385 -1.764 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.330 10.403 -2.628 1.00 0.00 O ATOM 699 ND2 ASN A 477 -4.020 11.411 -1.545 1.00 0.00 N ATOM 700 H ASN A 477 -4.628 7.315 0.390 1.00 0.00 H ATOM 701 HA ASN A 477 -5.059 8.612 -2.129 1.00 0.00 H ATOM 702 HB2 ASN A 477 -3.860 9.484 0.042 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.441 8.730 -0.679 1.00 0.00 H ATOM 704 HD21 ASN A 477 -4.695 11.326 -0.839 1.00 0.00 H ATOM 705 HD22 ASN A 477 -3.913 12.212 -2.099 1.00 0.00 H ATOM 706 N ARG A 478 -2.606 6.410 -1.874 1.00 0.00 N ATOM 707 CA ARG A 478 -1.751 5.513 -2.642 1.00 0.00 C ATOM 708 C ARG A 478 -1.157 4.429 -1.748 1.00 0.00 C ATOM 709 O ARG A 478 -1.081 4.587 -0.529 1.00 0.00 O ATOM 710 CB ARG A 478 -0.630 6.301 -3.321 1.00 0.00 C ATOM 711 CG ARG A 478 0.426 6.813 -2.355 1.00 0.00 C ATOM 712 CD ARG A 478 1.645 7.344 -3.093 1.00 0.00 C ATOM 713 NE ARG A 478 2.293 6.311 -3.896 1.00 0.00 N ATOM 714 CZ ARG A 478 3.564 6.366 -4.278 1.00 0.00 C ATOM 715 NH1 ARG A 478 4.320 7.399 -3.932 1.00 0.00 N ATOM 716 NH2 ARG A 478 4.082 5.387 -5.008 1.00 0.00 N ATOM 717 H ARG A 478 -2.541 6.411 -0.896 1.00 0.00 H ATOM 718 HA ARG A 478 -2.360 5.044 -3.401 1.00 0.00 H ATOM 719 HB2 ARG A 478 -0.144 5.663 -4.045 1.00 0.00 H ATOM 720 HB3 ARG A 478 -1.060 7.149 -3.832 1.00 0.00 H ATOM 721 HG2 ARG A 478 0.003 7.609 -1.762 1.00 0.00 H ATOM 722 HG3 ARG A 478 0.732 6.003 -1.709 1.00 0.00 H ATOM 723 HD2 ARG A 478 1.334 8.149 -3.742 1.00 0.00 H ATOM 724 HD3 ARG A 478 2.352 7.720 -2.368 1.00 0.00 H ATOM 725 HE ARG A 478 1.753 5.538 -4.163 1.00 0.00 H ATOM 726 HH11 ARG A 478 3.932 8.139 -3.381 1.00 0.00 H ATOM 727 HH12 ARG A 478 5.277 7.438 -4.220 1.00 0.00 H ATOM 728 HH21 ARG A 478 3.515 4.606 -5.271 1.00 0.00 H ATOM 729 HH22 ARG A 478 5.038 5.429 -5.295 1.00 0.00 H ATOM 730 N VAL A 479 -0.737 3.327 -2.361 1.00 0.00 N ATOM 731 CA VAL A 479 -0.150 2.217 -1.622 1.00 0.00 C ATOM 732 C VAL A 479 1.217 1.844 -2.184 1.00 0.00 C ATOM 733 O VAL A 479 1.460 1.967 -3.385 1.00 0.00 O ATOM 734 CB VAL A 479 -1.061 0.976 -1.653 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.356 -0.221 -1.034 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.373 1.261 -0.938 1.00 0.00 C ATOM 737 H VAL A 479 -0.825 3.260 -3.335 1.00 0.00 H ATOM 738 HA VAL A 479 -0.033 2.526 -0.593 1.00 0.00 H ATOM 739 HB VAL A 479 -1.281 0.742 -2.685 1.00 0.00 H ATOM 740 HG11 VAL A 479 -0.206 -0.044 0.021 1.00 0.00 H ATOM 741 HG12 VAL A 479 -0.961 -1.106 -1.170 1.00 0.00 H ATOM 742 HG13 VAL A 479 0.601 -0.362 -1.514 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.662 0.396 -0.359 1.00 0.00 H ATOM 744 HG22 VAL A 479 -2.249 2.109 -0.280 1.00 0.00 H ATOM 745 HG23 VAL A 479 -3.140 1.480 -1.666 1.00 0.00 H ATOM 746 N ILE A 480 2.107 1.388 -1.309 1.00 0.00 N ATOM 747 CA ILE A 480 3.450 0.996 -1.719 1.00 0.00 C ATOM 748 C ILE A 480 3.942 -0.202 -0.914 1.00 0.00 C ATOM 749 O ILE A 480 3.756 -0.265 0.302 1.00 0.00 O ATOM 750 CB ILE A 480 4.449 2.156 -1.556 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.030 3.345 -2.422 1.00 0.00 C ATOM 752 CG2 ILE A 480 5.854 1.699 -1.919 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.712 4.640 -2.041 1.00 0.00 C ATOM 754 H ILE A 480 1.854 1.313 -0.365 1.00 0.00 H ATOM 755 HA ILE A 480 3.412 0.723 -2.764 1.00 0.00 H ATOM 756 HB ILE A 480 4.452 2.457 -0.520 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.269 3.135 -3.452 1.00 0.00 H ATOM 758 HG13 ILE A 480 2.963 3.491 -2.327 1.00 0.00 H ATOM 759 HG21 ILE A 480 5.841 1.235 -2.895 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.516 2.551 -1.937 1.00 0.00 H ATOM 761 HG23 ILE A 480 6.203 0.987 -1.187 1.00 0.00 H ATOM 762 HD11 ILE A 480 5.399 4.929 -2.824 1.00 0.00 H ATOM 763 HD12 ILE A 480 3.971 5.413 -1.908 1.00 0.00 H ATOM 764 HD13 ILE A 480 5.258 4.502 -1.119 1.00 0.00 H ATOM 765 N ILE A 481 4.573 -1.150 -1.600 1.00 0.00 N ATOM 766 CA ILE A 481 5.095 -2.344 -0.948 1.00 0.00 C ATOM 767 C ILE A 481 6.612 -2.423 -1.079 1.00 0.00 C ATOM 768 O ILE A 481 7.139 -2.716 -2.152 1.00 0.00 O ATOM 769 CB ILE A 481 4.473 -3.624 -1.536 1.00 0.00 C ATOM 770 CG1 ILE A 481 2.949 -3.581 -1.409 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.034 -4.855 -0.839 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.238 -4.535 -2.343 1.00 0.00 C ATOM 773 H ILE A 481 4.690 -1.042 -2.566 1.00 0.00 H ATOM 774 HA ILE A 481 4.837 -2.291 0.100 1.00 0.00 H ATOM 775 HB ILE A 481 4.739 -3.679 -2.581 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.670 -3.838 -0.399 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.605 -2.581 -1.630 1.00 0.00 H ATOM 778 HG21 ILE A 481 5.595 -5.445 -1.548 1.00 0.00 H ATOM 779 HG22 ILE A 481 5.684 -4.546 -0.034 1.00 0.00 H ATOM 780 HG23 ILE A 481 4.222 -5.445 -0.441 1.00 0.00 H ATOM 781 HD11 ILE A 481 2.929 -4.886 -3.095 1.00 0.00 H ATOM 782 HD12 ILE A 481 1.859 -5.375 -1.781 1.00 0.00 H ATOM 783 HD13 ILE A 481 1.415 -4.023 -2.823 1.00 0.00 H ATOM 784 N TYR A 482 7.310 -2.161 0.021 1.00 0.00 N ATOM 785 CA TYR A 482 8.767 -2.202 0.029 1.00 0.00 C ATOM 786 C TYR A 482 9.274 -3.412 0.809 1.00 0.00 C ATOM 787 O TYR A 482 8.734 -3.756 1.860 1.00 0.00 O ATOM 788 CB TYR A 482 9.331 -0.917 0.638 1.00 0.00 C ATOM 789 CG TYR A 482 10.717 -0.570 0.144 1.00 0.00 C ATOM 790 CD1 TYR A 482 10.904 0.037 -1.092 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.840 -0.850 0.912 1.00 0.00 C ATOM 792 CE1 TYR A 482 12.169 0.354 -1.548 1.00 0.00 C ATOM 793 CE2 TYR A 482 13.108 -0.535 0.465 1.00 0.00 C ATOM 794 CZ TYR A 482 13.268 0.067 -0.766 1.00 0.00 C ATOM 795 OH TYR A 482 14.530 0.382 -1.215 1.00 0.00 O ATOM 796 H TYR A 482 6.834 -1.934 0.847 1.00 0.00 H ATOM 797 HA TYR A 482 9.103 -2.282 -0.994 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.677 -0.094 0.393 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.378 -1.025 1.711 1.00 0.00 H ATOM 800 HD1 TYR A 482 10.041 0.260 -1.703 1.00 0.00 H ATOM 801 HD2 TYR A 482 11.712 -1.323 1.875 1.00 0.00 H ATOM 802 HE1 TYR A 482 12.294 0.826 -2.512 1.00 0.00 H ATOM 803 HE2 TYR A 482 13.969 -0.760 1.077 1.00 0.00 H ATOM 804 HH TYR A 482 14.674 -0.025 -2.073 1.00 0.00 H ATOM 805 N GLN A 483 10.315 -4.051 0.286 1.00 0.00 N ATOM 806 CA GLN A 483 10.895 -5.222 0.932 1.00 0.00 C ATOM 807 C GLN A 483 12.403 -5.276 0.709 1.00 0.00 C ATOM 808 O GLN A 483 12.871 -5.270 -0.429 1.00 0.00 O ATOM 809 CB GLN A 483 10.243 -6.500 0.401 1.00 0.00 C ATOM 810 CG GLN A 483 10.310 -6.633 -1.112 1.00 0.00 C ATOM 811 CD GLN A 483 9.588 -7.865 -1.621 1.00 0.00 C ATOM 812 OE1 GLN A 483 10.209 -8.888 -1.910 1.00 0.00 O ATOM 813 NE2 GLN A 483 8.268 -7.773 -1.735 1.00 0.00 N ATOM 814 H GLN A 483 10.701 -3.728 -0.554 1.00 0.00 H ATOM 815 HA GLN A 483 10.703 -5.145 1.992 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.740 -7.352 0.839 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.204 -6.508 0.695 1.00 0.00 H ATOM 818 HG2 GLN A 483 9.858 -5.760 -1.558 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.347 -6.693 -1.409 1.00 0.00 H ATOM 820 HE21 GLN A 483 7.841 -6.925 -1.488 1.00 0.00 H ATOM 821 HE22 GLN A 483 7.776 -8.553 -2.063 1.00 0.00 H ATOM 822 N GLU A 484 13.157 -5.328 1.803 1.00 0.00 N ATOM 823 CA GLU A 484 14.612 -5.382 1.725 1.00 0.00 C ATOM 824 C GLU A 484 15.169 -6.441 2.672 1.00 0.00 C ATOM 825 O GLU A 484 14.555 -6.766 3.688 1.00 0.00 O ATOM 826 CB GLU A 484 15.213 -4.016 2.060 1.00 0.00 C ATOM 827 CG GLU A 484 16.714 -3.940 1.836 1.00 0.00 C ATOM 828 CD GLU A 484 17.082 -3.871 0.367 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.706 -2.880 -0.294 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.748 -4.808 -0.122 1.00 0.00 O ATOM 831 H GLU A 484 12.724 -5.330 2.682 1.00 0.00 H ATOM 832 HA GLU A 484 14.880 -5.645 0.713 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.740 -3.266 1.443 1.00 0.00 H ATOM 834 HB3 GLU A 484 15.014 -3.793 3.098 1.00 0.00 H ATOM 835 HG2 GLU A 484 17.095 -3.058 2.328 1.00 0.00 H ATOM 836 HG3 GLU A 484 17.174 -4.817 2.266 1.00 0.00 H ATOM 837 N LYS A 485 16.336 -6.976 2.331 1.00 0.00 N ATOM 838 CA LYS A 485 16.978 -7.998 3.149 1.00 0.00 C ATOM 839 C LYS A 485 17.405 -7.427 4.497 1.00 0.00 C ATOM 840 O LYS A 485 18.109 -6.419 4.558 1.00 0.00 O ATOM 841 CB LYS A 485 18.193 -8.576 2.419 1.00 0.00 C ATOM 842 CG LYS A 485 18.803 -9.782 3.114 1.00 0.00 C ATOM 843 CD LYS A 485 19.643 -10.610 2.156 1.00 0.00 C ATOM 844 CE LYS A 485 18.774 -11.463 1.246 1.00 0.00 C ATOM 845 NZ LYS A 485 19.572 -12.485 0.514 1.00 0.00 N ATOM 846 H LYS A 485 16.777 -6.676 1.508 1.00 0.00 H ATOM 847 HA LYS A 485 16.261 -8.788 3.317 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.894 -8.872 1.425 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.951 -7.809 2.345 1.00 0.00 H ATOM 850 HG2 LYS A 485 19.430 -9.440 3.924 1.00 0.00 H ATOM 851 HG3 LYS A 485 18.008 -10.399 3.507 1.00 0.00 H ATOM 852 HD2 LYS A 485 20.239 -9.946 1.548 1.00 0.00 H ATOM 853 HD3 LYS A 485 20.293 -11.257 2.729 1.00 0.00 H ATOM 854 HE2 LYS A 485 18.029 -11.963 1.846 1.00 0.00 H ATOM 855 HE3 LYS A 485 18.286 -10.819 0.529 1.00 0.00 H ATOM 856 HZ1 LYS A 485 19.918 -13.209 1.176 1.00 0.00 H ATOM 857 HZ2 LYS A 485 20.389 -12.036 0.051 1.00 0.00 H ATOM 858 HZ3 LYS A 485 18.986 -12.945 -0.211 1.00 0.00 H ATOM 859 N GLN A 486 16.976 -8.078 5.573 1.00 0.00 N ATOM 860 CA GLN A 486 17.315 -7.634 6.920 1.00 0.00 C ATOM 861 C GLN A 486 18.360 -8.551 7.549 1.00 0.00 C ATOM 862 O GLN A 486 18.419 -8.696 8.769 1.00 0.00 O ATOM 863 CB GLN A 486 16.063 -7.591 7.797 1.00 0.00 C ATOM 864 CG GLN A 486 15.150 -6.414 7.497 1.00 0.00 C ATOM 865 CD GLN A 486 15.914 -5.123 7.278 1.00 0.00 C ATOM 866 OE1 GLN A 486 16.554 -4.604 8.194 1.00 0.00 O ATOM 867 NE2 GLN A 486 15.853 -4.597 6.060 1.00 0.00 N ATOM 868 H GLN A 486 16.418 -8.874 5.459 1.00 0.00 H ATOM 869 HA GLN A 486 17.726 -6.638 6.847 1.00 0.00 H ATOM 870 HB2 GLN A 486 15.502 -8.502 7.647 1.00 0.00 H ATOM 871 HB3 GLN A 486 16.364 -7.530 8.832 1.00 0.00 H ATOM 872 HG2 GLN A 486 14.582 -6.633 6.604 1.00 0.00 H ATOM 873 HG3 GLN A 486 14.473 -6.278 8.328 1.00 0.00 H ATOM 874 HE21 GLN A 486 15.323 -5.065 5.381 1.00 0.00 H ATOM 875 HE22 GLN A 486 16.337 -3.763 5.892 1.00 0.00 H ATOM 876 N GLY A 487 19.182 -9.168 6.706 1.00 0.00 N ATOM 877 CA GLY A 487 20.213 -10.064 7.198 1.00 0.00 C ATOM 878 C GLY A 487 21.257 -10.379 6.145 1.00 0.00 C ATOM 879 O GLY A 487 20.923 -10.651 4.993 1.00 0.00 O ATOM 880 H GLY A 487 19.088 -9.014 5.742 1.00 0.00 H ATOM 881 HA2 GLY A 487 20.698 -9.605 8.046 1.00 0.00 H ATOM 882 HA3 GLY A 487 19.750 -10.986 7.516 1.00 0.00 H ATOM 883 N GLU A 488 22.525 -10.340 6.542 1.00 0.00 N ATOM 884 CA GLU A 488 23.622 -10.622 5.623 1.00 0.00 C ATOM 885 C GLU A 488 23.571 -12.070 5.143 1.00 0.00 C ATOM 886 O GLU A 488 23.838 -12.357 3.977 1.00 0.00 O ATOM 887 CB GLU A 488 24.967 -10.343 6.298 1.00 0.00 C ATOM 888 CG GLU A 488 25.158 -8.890 6.697 1.00 0.00 C ATOM 889 CD GLU A 488 26.347 -8.688 7.615 1.00 0.00 C ATOM 890 OE1 GLU A 488 27.462 -9.110 7.242 1.00 0.00 O ATOM 891 OE2 GLU A 488 26.164 -8.110 8.707 1.00 0.00 O ATOM 892 H GLU A 488 22.728 -10.117 7.475 1.00 0.00 H ATOM 893 HA GLU A 488 23.515 -9.969 4.770 1.00 0.00 H ATOM 894 HB2 GLU A 488 25.043 -10.953 7.186 1.00 0.00 H ATOM 895 HB3 GLU A 488 25.760 -10.615 5.617 1.00 0.00 H ATOM 896 HG2 GLU A 488 25.309 -8.301 5.804 1.00 0.00 H ATOM 897 HG3 GLU A 488 24.268 -8.549 7.205 1.00 0.00 H ATOM 898 N GLU A 489 23.228 -12.977 6.052 1.00 0.00 N ATOM 899 CA GLU A 489 23.144 -14.394 5.722 1.00 0.00 C ATOM 900 C GLU A 489 22.558 -14.594 4.327 1.00 0.00 C ATOM 901 O GLU A 489 21.590 -13.935 3.950 1.00 0.00 O ATOM 902 CB GLU A 489 22.291 -15.132 6.756 1.00 0.00 C ATOM 903 CG GLU A 489 22.823 -15.020 8.175 1.00 0.00 C ATOM 904 CD GLU A 489 22.433 -16.203 9.040 1.00 0.00 C ATOM 905 OE1 GLU A 489 22.543 -17.350 8.558 1.00 0.00 O ATOM 906 OE2 GLU A 489 22.018 -15.983 10.197 1.00 0.00 O ATOM 907 H GLU A 489 23.027 -12.686 6.966 1.00 0.00 H ATOM 908 HA GLU A 489 24.145 -14.799 5.740 1.00 0.00 H ATOM 909 HB2 GLU A 489 21.290 -14.727 6.735 1.00 0.00 H ATOM 910 HB3 GLU A 489 22.251 -16.178 6.491 1.00 0.00 H ATOM 911 HG2 GLU A 489 23.900 -14.960 8.139 1.00 0.00 H ATOM 912 HG3 GLU A 489 22.428 -14.120 8.624 1.00 0.00 H ATOM 913 N GLU A 490 23.153 -15.508 3.567 1.00 0.00 N ATOM 914 CA GLU A 490 22.691 -15.794 2.214 1.00 0.00 C ATOM 915 C GLU A 490 21.172 -15.936 2.177 1.00 0.00 C ATOM 916 O GLU A 490 20.511 -15.414 1.278 1.00 0.00 O ATOM 917 CB GLU A 490 23.346 -17.072 1.687 1.00 0.00 C ATOM 918 CG GLU A 490 22.949 -17.416 0.261 1.00 0.00 C ATOM 919 CD GLU A 490 23.543 -18.729 -0.210 1.00 0.00 C ATOM 920 OE1 GLU A 490 22.894 -19.778 -0.012 1.00 0.00 O ATOM 921 OE2 GLU A 490 24.656 -18.709 -0.775 1.00 0.00 O ATOM 922 H GLU A 490 23.921 -16.002 3.925 1.00 0.00 H ATOM 923 HA GLU A 490 22.979 -14.966 1.584 1.00 0.00 H ATOM 924 HB2 GLU A 490 24.419 -16.953 1.721 1.00 0.00 H ATOM 925 HB3 GLU A 490 23.064 -17.896 2.325 1.00 0.00 H ATOM 926 HG2 GLU A 490 21.873 -17.485 0.207 1.00 0.00 H ATOM 927 HG3 GLU A 490 23.291 -16.628 -0.394 1.00 0.00 H ATOM 928 N ASP A 491 20.625 -16.644 3.158 1.00 0.00 N ATOM 929 CA ASP A 491 19.184 -16.855 3.239 1.00 0.00 C ATOM 930 C ASP A 491 18.590 -16.096 4.421 1.00 0.00 C ATOM 931 O ASP A 491 17.653 -16.567 5.066 1.00 0.00 O ATOM 932 CB ASP A 491 18.872 -18.347 3.365 1.00 0.00 C ATOM 933 CG ASP A 491 17.516 -18.705 2.788 1.00 0.00 C ATOM 934 OD1 ASP A 491 17.264 -18.369 1.612 1.00 0.00 O ATOM 935 OD2 ASP A 491 16.706 -19.319 3.514 1.00 0.00 O ATOM 936 H ASP A 491 21.205 -17.035 3.846 1.00 0.00 H ATOM 937 HA ASP A 491 18.743 -16.480 2.328 1.00 0.00 H ATOM 938 HB2 ASP A 491 19.626 -18.912 2.837 1.00 0.00 H ATOM 939 HB3 ASP A 491 18.884 -18.624 4.408 1.00 0.00 H ATOM 940 N ALA A 492 19.141 -14.920 4.701 1.00 0.00 N ATOM 941 CA ALA A 492 18.665 -14.096 5.805 1.00 0.00 C ATOM 942 C ALA A 492 17.158 -13.882 5.720 1.00 0.00 C ATOM 943 O ALA A 492 16.531 -14.214 4.714 1.00 0.00 O ATOM 944 CB ALA A 492 19.390 -12.759 5.816 1.00 0.00 C ATOM 945 H ALA A 492 19.885 -14.598 4.151 1.00 0.00 H ATOM 946 HA ALA A 492 18.894 -14.610 6.728 1.00 0.00 H ATOM 947 HB1 ALA A 492 20.196 -12.793 6.535 1.00 0.00 H ATOM 948 HB2 ALA A 492 19.792 -12.558 4.834 1.00 0.00 H ATOM 949 HB3 ALA A 492 18.698 -11.976 6.089 1.00 0.00 H ATOM 950 N GLU A 493 16.582 -13.325 6.781 1.00 0.00 N ATOM 951 CA GLU A 493 15.148 -13.069 6.825 1.00 0.00 C ATOM 952 C GLU A 493 14.788 -11.842 5.991 1.00 0.00 C ATOM 953 O GLU A 493 15.610 -10.945 5.803 1.00 0.00 O ATOM 954 CB GLU A 493 14.687 -12.869 8.270 1.00 0.00 C ATOM 955 CG GLU A 493 13.224 -12.478 8.394 1.00 0.00 C ATOM 956 CD GLU A 493 12.675 -12.704 9.789 1.00 0.00 C ATOM 957 OE1 GLU A 493 12.876 -13.810 10.334 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.045 -11.775 10.337 1.00 0.00 O ATOM 959 H GLU A 493 17.136 -13.082 7.552 1.00 0.00 H ATOM 960 HA GLU A 493 14.644 -13.930 6.412 1.00 0.00 H ATOM 961 HB2 GLU A 493 14.840 -13.790 8.815 1.00 0.00 H ATOM 962 HB3 GLU A 493 15.285 -12.092 8.722 1.00 0.00 H ATOM 963 HG2 GLU A 493 13.123 -11.431 8.150 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.647 -13.066 7.696 1.00 0.00 H ATOM 965 N ILE A 494 13.557 -11.812 5.494 1.00 0.00 N ATOM 966 CA ILE A 494 13.088 -10.697 4.681 1.00 0.00 C ATOM 967 C ILE A 494 11.862 -10.039 5.305 1.00 0.00 C ATOM 968 O ILE A 494 10.970 -10.720 5.812 1.00 0.00 O ATOM 969 CB ILE A 494 12.742 -11.149 3.250 1.00 0.00 C ATOM 970 CG1 ILE A 494 13.935 -11.868 2.617 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.326 -9.956 2.403 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.174 -11.006 2.513 1.00 0.00 C ATOM 973 H ILE A 494 12.948 -12.558 5.679 1.00 0.00 H ATOM 974 HA ILE A 494 13.885 -9.969 4.624 1.00 0.00 H ATOM 975 HB ILE A 494 11.908 -11.831 3.304 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.183 -12.734 3.210 1.00 0.00 H ATOM 977 HG13 ILE A 494 13.667 -12.186 1.619 1.00 0.00 H ATOM 978 HG21 ILE A 494 11.258 -9.984 2.244 1.00 0.00 H ATOM 979 HG22 ILE A 494 12.588 -9.043 2.916 1.00 0.00 H ATOM 980 HG23 ILE A 494 12.833 -9.995 1.452 1.00 0.00 H ATOM 981 HD11 ILE A 494 14.943 -10.107 1.961 1.00 0.00 H ATOM 982 HD12 ILE A 494 15.516 -10.745 3.503 1.00 0.00 H ATOM 983 HD13 ILE A 494 15.951 -11.554 1.997 1.00 0.00 H ATOM 984 N ILE A 495 11.824 -8.711 5.262 1.00 0.00 N ATOM 985 CA ILE A 495 10.705 -7.962 5.820 1.00 0.00 C ATOM 986 C ILE A 495 9.818 -7.394 4.716 1.00 0.00 C ATOM 987 O ILE A 495 10.116 -7.538 3.530 1.00 0.00 O ATOM 988 CB ILE A 495 11.192 -6.808 6.716 1.00 0.00 C ATOM 989 CG1 ILE A 495 11.995 -5.798 5.893 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.029 -7.347 7.866 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.141 -4.944 4.983 1.00 0.00 C ATOM 992 H ILE A 495 12.564 -8.225 4.844 1.00 0.00 H ATOM 993 HA ILE A 495 10.120 -8.639 6.425 1.00 0.00 H ATOM 994 HB ILE A 495 10.327 -6.315 7.132 1.00 0.00 H ATOM 995 HG12 ILE A 495 12.527 -5.140 6.561 1.00 0.00 H ATOM 996 HG13 ILE A 495 12.706 -6.331 5.278 1.00 0.00 H ATOM 997 HG21 ILE A 495 11.455 -8.078 8.416 1.00 0.00 H ATOM 998 HG22 ILE A 495 12.921 -7.812 7.474 1.00 0.00 H ATOM 999 HG23 ILE A 495 12.303 -6.536 8.523 1.00 0.00 H ATOM 1000 HD11 ILE A 495 11.014 -5.444 4.034 1.00 0.00 H ATOM 1001 HD12 ILE A 495 10.176 -4.785 5.439 1.00 0.00 H ATOM 1002 HD13 ILE A 495 11.626 -3.991 4.824 1.00 0.00 H ATOM 1003 N VAL A 496 8.728 -6.748 5.115 1.00 0.00 N ATOM 1004 CA VAL A 496 7.798 -6.155 4.160 1.00 0.00 C ATOM 1005 C VAL A 496 7.070 -4.963 4.770 1.00 0.00 C ATOM 1006 O VAL A 496 6.190 -5.124 5.615 1.00 0.00 O ATOM 1007 CB VAL A 496 6.760 -7.184 3.676 1.00 0.00 C ATOM 1008 CG1 VAL A 496 5.755 -6.529 2.741 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.449 -8.356 2.994 1.00 0.00 C ATOM 1010 H VAL A 496 8.544 -6.666 6.074 1.00 0.00 H ATOM 1011 HA VAL A 496 8.367 -5.819 3.305 1.00 0.00 H ATOM 1012 HB VAL A 496 6.226 -7.559 4.537 1.00 0.00 H ATOM 1013 HG11 VAL A 496 4.773 -6.556 3.192 1.00 0.00 H ATOM 1014 HG12 VAL A 496 6.043 -5.503 2.564 1.00 0.00 H ATOM 1015 HG13 VAL A 496 5.734 -7.064 1.803 1.00 0.00 H ATOM 1016 HG21 VAL A 496 8.081 -8.865 3.707 1.00 0.00 H ATOM 1017 HG22 VAL A 496 6.705 -9.043 2.618 1.00 0.00 H ATOM 1018 HG23 VAL A 496 8.051 -7.993 2.174 1.00 0.00 H ATOM 1019 N LYS A 497 7.443 -3.764 4.336 1.00 0.00 N ATOM 1020 CA LYS A 497 6.825 -2.542 4.836 1.00 0.00 C ATOM 1021 C LYS A 497 5.809 -1.997 3.837 1.00 0.00 C ATOM 1022 O LYS A 497 6.176 -1.509 2.768 1.00 0.00 O ATOM 1023 CB LYS A 497 7.894 -1.484 5.120 1.00 0.00 C ATOM 1024 CG LYS A 497 8.503 -1.592 6.507 1.00 0.00 C ATOM 1025 CD LYS A 497 9.392 -0.399 6.820 1.00 0.00 C ATOM 1026 CE LYS A 497 10.810 -0.613 6.314 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.484 0.675 5.992 1.00 0.00 N ATOM 1028 H LYS A 497 8.151 -3.699 3.660 1.00 0.00 H ATOM 1029 HA LYS A 497 6.314 -2.781 5.757 1.00 0.00 H ATOM 1030 HB2 LYS A 497 8.686 -1.586 4.393 1.00 0.00 H ATOM 1031 HB3 LYS A 497 7.449 -0.504 5.020 1.00 0.00 H ATOM 1032 HG2 LYS A 497 7.708 -1.636 7.237 1.00 0.00 H ATOM 1033 HG3 LYS A 497 9.095 -2.494 6.561 1.00 0.00 H ATOM 1034 HD2 LYS A 497 8.981 0.479 6.345 1.00 0.00 H ATOM 1035 HD3 LYS A 497 9.419 -0.253 7.890 1.00 0.00 H ATOM 1036 HE2 LYS A 497 11.377 -1.125 7.076 1.00 0.00 H ATOM 1037 HE3 LYS A 497 10.772 -1.223 5.423 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 11.551 0.795 4.961 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 12.443 0.686 6.393 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 10.944 1.470 6.389 1.00 0.00 H ATOM 1041 N ILE A 498 4.531 -2.083 4.194 1.00 0.00 N ATOM 1042 CA ILE A 498 3.463 -1.596 3.329 1.00 0.00 C ATOM 1043 C ILE A 498 3.056 -0.176 3.706 1.00 0.00 C ATOM 1044 O ILE A 498 2.444 0.050 4.750 1.00 0.00 O ATOM 1045 CB ILE A 498 2.225 -2.509 3.397 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.607 -3.951 3.054 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.143 -2.004 2.454 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.579 -4.969 3.494 1.00 0.00 C ATOM 1049 H ILE A 498 4.302 -2.482 5.058 1.00 0.00 H ATOM 1050 HA ILE A 498 3.831 -1.597 2.313 1.00 0.00 H ATOM 1051 HB ILE A 498 1.835 -2.476 4.403 1.00 0.00 H ATOM 1052 HG12 ILE A 498 2.726 -4.041 1.986 1.00 0.00 H ATOM 1053 HG13 ILE A 498 3.542 -4.191 3.539 1.00 0.00 H ATOM 1054 HG21 ILE A 498 1.581 -1.776 1.493 1.00 0.00 H ATOM 1055 HG22 ILE A 498 0.388 -2.766 2.332 1.00 0.00 H ATOM 1056 HG23 ILE A 498 0.693 -1.113 2.865 1.00 0.00 H ATOM 1057 HD11 ILE A 498 0.614 -4.708 3.084 1.00 0.00 H ATOM 1058 HD12 ILE A 498 1.868 -5.948 3.143 1.00 0.00 H ATOM 1059 HD13 ILE A 498 1.519 -4.977 4.574 1.00 0.00 H ATOM 1060 N PHE A 499 3.397 0.779 2.847 1.00 0.00 N ATOM 1061 CA PHE A 499 3.066 2.178 3.088 1.00 0.00 C ATOM 1062 C PHE A 499 1.686 2.515 2.531 1.00 0.00 C ATOM 1063 O PHE A 499 1.386 2.231 1.371 1.00 0.00 O ATOM 1064 CB PHE A 499 4.120 3.090 2.456 1.00 0.00 C ATOM 1065 CG PHE A 499 5.520 2.792 2.910 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.018 3.351 4.076 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.339 1.954 2.171 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.307 3.079 4.496 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.628 1.678 2.585 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.112 2.241 3.750 1.00 0.00 C ATOM 1071 H PHE A 499 3.885 0.536 2.031 1.00 0.00 H ATOM 1072 HA PHE A 499 3.059 2.337 4.156 1.00 0.00 H ATOM 1073 HB2 PHE A 499 4.088 2.975 1.383 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.898 4.115 2.711 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.389 4.006 4.661 1.00 0.00 H ATOM 1076 HD2 PHE A 499 5.960 1.512 1.259 1.00 0.00 H ATOM 1077 HE1 PHE A 499 7.683 3.520 5.407 1.00 0.00 H ATOM 1078 HE2 PHE A 499 8.255 1.022 2.000 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.119 2.027 4.075 1.00 0.00 H ATOM 1080 N VAL A 500 0.849 3.121 3.367 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.500 3.496 2.959 1.00 0.00 C ATOM 1082 C VAL A 500 -0.756 4.979 3.207 1.00 0.00 C ATOM 1083 O VAL A 500 -1.038 5.390 4.331 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.563 2.671 3.708 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.962 3.086 3.278 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.344 1.184 3.476 1.00 0.00 C ATOM 1087 H VAL A 500 1.145 3.320 4.280 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.597 3.296 1.902 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.463 2.868 4.766 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -3.185 2.651 2.314 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -3.681 2.739 4.006 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.012 4.162 3.206 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -0.479 1.043 2.846 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -1.182 0.691 4.424 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -2.213 0.762 2.995 1.00 0.00 H ATOM 1096 N GLU A 501 -0.655 5.776 2.147 1.00 0.00 N ATOM 1097 CA GLU A 501 -0.876 7.214 2.251 1.00 0.00 C ATOM 1098 C GLU A 501 -2.347 7.555 2.034 1.00 0.00 C ATOM 1099 O GLU A 501 -2.946 7.163 1.032 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.012 7.959 1.231 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.356 9.434 1.104 1.00 0.00 C ATOM 1102 CD GLU A 501 0.246 10.270 2.217 1.00 0.00 C ATOM 1103 OE1 GLU A 501 0.075 9.901 3.397 1.00 0.00 O ATOM 1104 OE2 GLU A 501 0.889 11.295 1.906 1.00 0.00 O ATOM 1105 H GLU A 501 -0.427 5.388 1.277 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.589 7.523 3.245 1.00 0.00 H ATOM 1107 HB2 GLU A 501 1.024 7.875 1.524 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.141 7.497 0.263 1.00 0.00 H ATOM 1109 HG2 GLU A 501 0.018 9.797 0.159 1.00 0.00 H ATOM 1110 HG3 GLU A 501 -1.430 9.543 1.132 1.00 0.00 H ATOM 1111 N PHE A 502 -2.924 8.288 2.981 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.325 8.682 2.896 1.00 0.00 C ATOM 1113 C PHE A 502 -4.454 10.155 2.519 1.00 0.00 C ATOM 1114 O PHE A 502 -3.455 10.843 2.308 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.032 8.420 4.227 1.00 0.00 C ATOM 1116 CG PHE A 502 -4.971 6.985 4.666 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -3.809 6.463 5.212 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.075 6.159 4.534 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -3.750 5.143 5.616 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.022 4.838 4.937 1.00 0.00 C ATOM 1121 CZ PHE A 502 -4.858 4.329 5.480 1.00 0.00 C ATOM 1122 H PHE A 502 -2.394 8.570 3.756 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.790 8.084 2.127 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.571 9.022 4.996 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.072 8.696 4.134 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -2.942 7.098 5.320 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -6.987 6.556 4.110 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -2.839 4.748 6.041 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -6.890 4.205 4.829 1.00 0.00 H ATOM 1130 HZ PHE A 502 -4.814 3.297 5.795 1.00 0.00 H ATOM 1131 N SER A 503 -5.692 10.632 2.437 1.00 0.00 N ATOM 1132 CA SER A 503 -5.953 12.022 2.082 1.00 0.00 C ATOM 1133 C SER A 503 -5.680 12.946 3.265 1.00 0.00 C ATOM 1134 O SER A 503 -5.139 14.040 3.100 1.00 0.00 O ATOM 1135 CB SER A 503 -7.401 12.188 1.616 1.00 0.00 C ATOM 1136 OG SER A 503 -7.612 13.472 1.055 1.00 0.00 O ATOM 1137 H SER A 503 -6.448 10.034 2.618 1.00 0.00 H ATOM 1138 HA SER A 503 -5.290 12.288 1.272 1.00 0.00 H ATOM 1139 HB2 SER A 503 -7.623 11.442 0.868 1.00 0.00 H ATOM 1140 HB3 SER A 503 -8.065 12.063 2.459 1.00 0.00 H ATOM 1141 HG SER A 503 -7.057 14.114 1.505 1.00 0.00 H ATOM 1142 N ILE A 504 -6.057 12.497 4.458 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.852 13.282 5.669 1.00 0.00 C ATOM 1144 C ILE A 504 -5.142 12.463 6.741 1.00 0.00 C ATOM 1145 O ILE A 504 -5.314 11.247 6.823 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.186 13.803 6.235 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.224 12.680 6.267 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.691 14.975 5.407 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.529 13.082 6.918 1.00 0.00 C ATOM 1150 H ILE A 504 -6.483 11.618 4.525 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.235 14.132 5.414 1.00 0.00 H ATOM 1152 HB ILE A 504 -7.012 14.152 7.241 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.440 12.369 5.258 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.821 11.843 6.819 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -6.962 15.221 4.649 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -8.624 14.707 4.935 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -7.844 15.830 6.049 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -9.410 14.039 7.404 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -10.301 13.152 6.166 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -9.809 12.340 7.652 1.00 0.00 H ATOM 1161 N ALA A 505 -4.345 13.137 7.563 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.613 12.473 8.634 1.00 0.00 C ATOM 1163 C ALA A 505 -4.562 11.747 9.581 1.00 0.00 C ATOM 1164 O ALA A 505 -4.241 10.678 10.099 1.00 0.00 O ATOM 1165 CB ALA A 505 -2.768 13.480 9.400 1.00 0.00 C ATOM 1166 H ALA A 505 -4.249 14.105 7.448 1.00 0.00 H ATOM 1167 HA ALA A 505 -2.947 11.750 8.184 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -2.412 13.028 10.314 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -1.926 13.778 8.793 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -3.367 14.346 9.636 1.00 0.00 H ATOM 1171 N SER A 506 -5.734 12.335 9.802 1.00 0.00 N ATOM 1172 CA SER A 506 -6.729 11.747 10.691 1.00 0.00 C ATOM 1173 C SER A 506 -6.993 10.290 10.322 1.00 0.00 C ATOM 1174 O SER A 506 -6.729 9.382 11.109 1.00 0.00 O ATOM 1175 CB SER A 506 -8.033 12.544 10.631 1.00 0.00 C ATOM 1176 OG SER A 506 -9.068 11.883 11.337 1.00 0.00 O ATOM 1177 H SER A 506 -5.932 13.187 9.359 1.00 0.00 H ATOM 1178 HA SER A 506 -6.339 11.786 11.697 1.00 0.00 H ATOM 1179 HB2 SER A 506 -7.877 13.517 11.071 1.00 0.00 H ATOM 1180 HB3 SER A 506 -8.333 12.660 9.599 1.00 0.00 H ATOM 1181 HG SER A 506 -9.846 11.817 10.778 1.00 0.00 H ATOM 1182 N GLU A 507 -7.516 10.077 9.118 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.816 8.731 8.645 1.00 0.00 C ATOM 1184 C GLU A 507 -6.667 7.776 8.953 1.00 0.00 C ATOM 1185 O GLU A 507 -6.882 6.651 9.407 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.092 8.745 7.140 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.374 9.468 6.763 1.00 0.00 C ATOM 1188 CD GLU A 507 -9.472 9.746 5.275 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -8.466 9.533 4.566 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -10.552 10.175 4.821 1.00 0.00 O ATOM 1191 H GLU A 507 -7.704 10.842 8.536 1.00 0.00 H ATOM 1192 HA GLU A 507 -8.701 8.388 9.160 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.268 9.232 6.640 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.162 7.726 6.789 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -10.216 8.858 7.055 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.411 10.408 7.293 1.00 0.00 H ATOM 1197 N THR A 508 -5.443 8.231 8.702 1.00 0.00 N ATOM 1198 CA THR A 508 -4.259 7.419 8.951 1.00 0.00 C ATOM 1199 C THR A 508 -4.188 6.983 10.410 1.00 0.00 C ATOM 1200 O THR A 508 -4.156 5.789 10.711 1.00 0.00 O ATOM 1201 CB THR A 508 -2.969 8.180 8.591 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.042 8.658 7.243 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.750 7.285 8.752 1.00 0.00 C ATOM 1204 H THR A 508 -5.336 9.136 8.341 1.00 0.00 H ATOM 1205 HA THR A 508 -4.320 6.540 8.325 1.00 0.00 H ATOM 1206 HB THR A 508 -2.869 9.024 9.259 1.00 0.00 H ATOM 1207 HG1 THR A 508 -3.962 8.792 7.000 1.00 0.00 H ATOM 1208 HG21 THR A 508 -1.448 6.911 7.785 1.00 0.00 H ATOM 1209 HG22 THR A 508 -1.995 6.456 9.399 1.00 0.00 H ATOM 1210 HG23 THR A 508 -0.941 7.854 9.186 1.00 0.00 H ATOM 1211 N HIS A 509 -4.163 7.957 11.314 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.097 7.673 12.743 1.00 0.00 C ATOM 1213 C HIS A 509 -5.068 6.558 13.120 1.00 0.00 C ATOM 1214 O HIS A 509 -4.723 5.650 13.878 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.411 8.933 13.550 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.247 9.866 13.680 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.819 10.371 14.890 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.418 10.384 12.744 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.779 11.161 14.692 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.515 11.185 13.398 1.00 0.00 N ATOM 1221 H HIS A 509 -4.191 8.889 11.012 1.00 0.00 H ATOM 1222 HA HIS A 509 -3.093 7.351 12.971 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.214 9.471 13.067 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -4.722 8.648 14.545 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -3.220 10.181 15.763 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -2.459 10.202 11.679 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -1.236 11.695 15.457 1.00 0.00 H ATOM 1228 N LYS A 510 -6.283 6.632 12.588 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.304 5.630 12.868 1.00 0.00 C ATOM 1230 C LYS A 510 -6.829 4.240 12.457 1.00 0.00 C ATOM 1231 O LYS A 510 -6.712 3.342 13.290 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.602 5.975 12.134 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.726 4.986 12.388 1.00 0.00 C ATOM 1234 CD LYS A 510 -11.087 5.607 12.121 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.595 6.379 13.329 1.00 0.00 C ATOM 1236 NZ LYS A 510 -12.198 5.477 14.349 1.00 0.00 N ATOM 1237 H LYS A 510 -6.498 7.380 11.991 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.490 5.633 13.932 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -8.932 6.953 12.453 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.405 5.999 11.072 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.597 4.134 11.738 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -9.684 4.664 13.419 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -11.005 6.285 11.284 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.791 4.822 11.883 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -10.767 6.909 13.775 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -12.341 7.086 13.000 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -12.171 4.492 14.016 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -13.188 5.745 14.522 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -11.671 5.544 15.243 1.00 0.00 H ATOM 1250 N ALA A 511 -6.557 4.071 11.167 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.091 2.791 10.646 1.00 0.00 C ATOM 1252 C ALA A 511 -4.972 2.221 11.511 1.00 0.00 C ATOM 1253 O ALA A 511 -4.861 1.006 11.678 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.623 2.946 9.207 1.00 0.00 C ATOM 1255 H ALA A 511 -6.670 4.824 10.552 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.925 2.104 10.655 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -6.416 3.380 8.616 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -4.757 3.591 9.178 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -5.364 1.977 8.807 1.00 0.00 H ATOM 1260 N ILE A 512 -4.144 3.105 12.057 1.00 0.00 N ATOM 1261 CA ILE A 512 -3.033 2.689 12.904 1.00 0.00 C ATOM 1262 C ILE A 512 -3.533 2.156 14.243 1.00 0.00 C ATOM 1263 O ILE A 512 -3.256 1.014 14.609 1.00 0.00 O ATOM 1264 CB ILE A 512 -2.054 3.850 13.160 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.330 4.229 11.866 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -1.054 3.471 14.242 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.510 5.495 11.982 1.00 0.00 C ATOM 1268 H ILE A 512 -4.284 4.060 11.887 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.500 1.901 12.392 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.621 4.699 13.509 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.665 3.428 11.585 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.061 4.376 11.084 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -1.222 2.448 14.544 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -0.051 3.571 13.855 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -1.179 4.123 15.093 1.00 0.00 H ATOM 1276 HD11 ILE A 512 0.286 5.345 12.697 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -0.089 5.741 11.019 1.00 0.00 H ATOM 1278 HD13 ILE A 512 -1.143 6.305 12.315 1.00 0.00 H ATOM 1279 N GLN A 513 -4.272 2.991 14.967 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.811 2.603 16.265 1.00 0.00 C ATOM 1281 C GLN A 513 -5.501 1.245 16.184 1.00 0.00 C ATOM 1282 O GLN A 513 -5.577 0.517 17.173 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.796 3.659 16.768 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.147 5.000 17.072 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.414 5.007 18.398 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -4.982 4.669 19.437 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -3.143 5.393 18.370 1.00 0.00 N ATOM 1288 H GLN A 513 -4.457 3.888 14.621 1.00 0.00 H ATOM 1289 HA GLN A 513 -3.987 2.533 16.959 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.556 3.812 16.017 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.263 3.297 17.673 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.442 5.230 16.287 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -5.916 5.759 17.097 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -2.757 5.649 17.506 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -2.646 5.407 19.213 1.00 0.00 H ATOM 1296 N ALA A 514 -6.002 0.911 14.999 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.684 -0.360 14.789 1.00 0.00 C ATOM 1298 C ALA A 514 -5.686 -1.478 14.507 1.00 0.00 C ATOM 1299 O ALA A 514 -5.697 -2.516 15.171 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.682 -0.240 13.647 1.00 0.00 C ATOM 1301 H ALA A 514 -5.909 1.534 14.249 1.00 0.00 H ATOM 1302 HA ALA A 514 -7.231 -0.598 15.690 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -8.599 0.196 14.016 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -7.270 0.389 12.873 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -7.887 -1.221 13.244 1.00 0.00 H ATOM 1306 N LEU A 515 -4.825 -1.261 13.519 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.821 -2.252 13.148 1.00 0.00 C ATOM 1308 C LEU A 515 -2.522 -2.023 13.915 1.00 0.00 C ATOM 1309 O LEU A 515 -1.448 -2.425 13.470 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.554 -2.198 11.643 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.787 -2.246 10.740 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.436 -1.791 9.332 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.377 -3.649 10.718 1.00 0.00 C ATOM 1314 H LEU A 515 -4.865 -0.415 13.026 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.208 -3.227 13.402 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.027 -1.280 11.433 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -2.924 -3.039 11.389 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.538 -1.573 11.131 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -3.372 -1.628 9.262 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -4.958 -0.872 9.111 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -4.732 -2.552 8.624 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -6.198 -3.682 10.018 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -5.736 -3.904 11.705 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -4.617 -4.354 10.417 1.00 0.00 H ATOM 1325 N ASN A 516 -2.629 -1.377 15.071 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.463 -1.096 15.901 1.00 0.00 C ATOM 1327 C ASN A 516 -1.138 -2.284 16.802 1.00 0.00 C ATOM 1328 O ASN A 516 -0.187 -2.244 17.580 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.706 0.152 16.752 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.811 0.200 17.976 1.00 0.00 C ATOM 1331 OD1 ASN A 516 -1.289 0.160 19.110 1.00 0.00 O ATOM 1332 ND2 ASN A 516 0.495 0.286 17.751 1.00 0.00 N ATOM 1333 H ASN A 516 -3.513 -1.081 15.374 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.625 -0.917 15.245 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.512 1.031 16.155 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.734 0.163 17.080 1.00 0.00 H ATOM 1337 HD21 ASN A 516 0.804 0.313 16.821 1.00 0.00 H ATOM 1338 HD22 ASN A 516 1.096 0.317 18.524 1.00 0.00 H ATOM 1339 N GLY A 517 -1.936 -3.342 16.688 1.00 0.00 N ATOM 1340 CA GLY A 517 -1.717 -4.527 17.497 1.00 0.00 C ATOM 1341 C GLY A 517 -2.714 -5.628 17.195 1.00 0.00 C ATOM 1342 O GLY A 517 -3.179 -6.319 18.101 1.00 0.00 O ATOM 1343 H GLY A 517 -2.680 -3.317 16.050 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -0.720 -4.897 17.311 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -1.801 -4.257 18.540 1.00 0.00 H ATOM 1346 N ARG A 518 -3.044 -5.791 15.918 1.00 0.00 N ATOM 1347 CA ARG A 518 -3.994 -6.814 15.499 1.00 0.00 C ATOM 1348 C ARG A 518 -3.335 -8.190 15.472 1.00 0.00 C ATOM 1349 O ARG A 518 -2.111 -8.304 15.538 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.559 -6.480 14.117 1.00 0.00 C ATOM 1351 CG ARG A 518 -5.819 -5.630 14.163 1.00 0.00 C ATOM 1352 CD ARG A 518 -6.938 -6.334 14.914 1.00 0.00 C ATOM 1353 NE ARG A 518 -6.918 -6.026 16.342 1.00 0.00 N ATOM 1354 CZ ARG A 518 -7.648 -6.672 17.244 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -8.453 -7.657 16.868 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -7.575 -6.334 18.525 1.00 0.00 N ATOM 1357 H ARG A 518 -2.639 -5.209 15.241 1.00 0.00 H ATOM 1358 HA ARG A 518 -4.802 -6.829 16.215 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -3.810 -5.943 13.554 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -4.792 -7.401 13.604 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -5.595 -4.699 14.663 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -6.144 -5.431 13.153 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.885 -6.018 14.502 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -6.827 -7.400 14.784 1.00 0.00 H ATOM 1365 HE ARG A 518 -6.330 -5.302 16.642 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -8.509 -7.914 15.903 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -9.001 -8.143 17.549 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -6.969 -5.592 18.812 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -8.125 -6.821 19.202 1.00 0.00 H ATOM 1370 N TRP A 519 -4.155 -9.231 15.375 1.00 0.00 N ATOM 1371 CA TRP A 519 -3.651 -10.599 15.340 1.00 0.00 C ATOM 1372 C TRP A 519 -3.843 -11.214 13.958 1.00 0.00 C ATOM 1373 O TRP A 519 -4.950 -11.609 13.592 1.00 0.00 O ATOM 1374 CB TRP A 519 -4.359 -11.452 16.394 1.00 0.00 C ATOM 1375 CG TRP A 519 -3.635 -11.497 17.705 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -3.983 -10.850 18.857 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -2.438 -12.227 17.999 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -3.075 -11.133 19.848 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -2.118 -11.977 19.348 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -1.608 -13.069 17.255 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -1.003 -12.538 19.964 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -0.501 -13.625 17.868 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -0.207 -13.358 19.212 1.00 0.00 C ATOM 1384 H TRP A 519 -5.121 -9.076 15.326 1.00 0.00 H ATOM 1385 HA TRP A 519 -2.595 -10.569 15.564 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -5.345 -11.049 16.571 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -4.448 -12.464 16.026 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -4.846 -10.211 18.957 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -3.108 -10.789 20.765 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -1.818 -13.287 16.218 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -0.763 -12.342 20.999 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 0.153 -14.278 17.308 1.00 0.00 H ATOM 1393 HH2 TRP A 519 0.668 -13.814 19.650 1.00 0.00 H ATOM 1394 N PHE A 520 -2.758 -11.293 13.195 1.00 0.00 N ATOM 1395 CA PHE A 520 -2.807 -11.860 11.852 1.00 0.00 C ATOM 1396 C PHE A 520 -2.813 -13.385 11.905 1.00 0.00 C ATOM 1397 O PHE A 520 -2.385 -13.984 12.892 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.617 -11.372 11.025 1.00 0.00 C ATOM 1399 CG PHE A 520 -1.769 -11.619 9.551 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -1.372 -12.824 8.993 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.307 -10.647 8.724 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -1.511 -13.055 7.637 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.449 -10.872 7.368 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.049 -12.078 6.823 1.00 0.00 C ATOM 1405 H PHE A 520 -1.903 -10.962 13.542 1.00 0.00 H ATOM 1406 HA PHE A 520 -3.721 -11.525 11.385 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -1.497 -10.309 11.171 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -0.724 -11.879 11.358 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -0.951 -13.590 9.629 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -2.619 -9.704 9.147 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -1.198 -13.999 7.215 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -2.869 -10.106 6.733 1.00 0.00 H ATOM 1413 HZ PHE A 520 -2.159 -12.256 5.764 1.00 0.00 H ATOM 1414 N ALA A 521 -3.300 -14.007 10.837 1.00 0.00 N ATOM 1415 CA ALA A 521 -3.360 -15.462 10.760 1.00 0.00 C ATOM 1416 C ALA A 521 -2.024 -16.087 11.148 1.00 0.00 C ATOM 1417 O ALA A 521 -1.118 -16.198 10.324 1.00 0.00 O ATOM 1418 CB ALA A 521 -3.764 -15.901 9.361 1.00 0.00 C ATOM 1419 H ALA A 521 -3.626 -13.475 10.081 1.00 0.00 H ATOM 1420 HA ALA A 521 -4.119 -15.801 11.451 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -2.881 -16.005 8.748 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -4.279 -16.848 9.416 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -4.418 -15.159 8.926 1.00 0.00 H ATOM 1424 N GLY A 522 -1.910 -16.494 12.409 1.00 0.00 N ATOM 1425 CA GLY A 522 -0.681 -17.102 12.883 1.00 0.00 C ATOM 1426 C GLY A 522 0.483 -16.130 12.890 1.00 0.00 C ATOM 1427 O GLY A 522 1.635 -16.530 12.722 1.00 0.00 O ATOM 1428 H GLY A 522 -2.666 -16.379 13.022 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -0.837 -17.468 13.887 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -0.434 -17.936 12.242 1.00 0.00 H ATOM 1431 N ARG A 523 0.181 -14.850 13.082 1.00 0.00 N ATOM 1432 CA ARG A 523 1.211 -13.818 13.106 1.00 0.00 C ATOM 1433 C ARG A 523 0.689 -12.545 13.766 1.00 0.00 C ATOM 1434 O ARG A 523 -0.518 -12.374 13.942 1.00 0.00 O ATOM 1435 CB ARG A 523 1.688 -13.510 11.686 1.00 0.00 C ATOM 1436 CG ARG A 523 2.516 -14.624 11.066 1.00 0.00 C ATOM 1437 CD ARG A 523 3.361 -14.113 9.910 1.00 0.00 C ATOM 1438 NE ARG A 523 4.423 -13.218 10.362 1.00 0.00 N ATOM 1439 CZ ARG A 523 5.517 -12.960 9.654 1.00 0.00 C ATOM 1440 NH1 ARG A 523 5.692 -13.524 8.468 1.00 0.00 N ATOM 1441 NH2 ARG A 523 6.439 -12.134 10.133 1.00 0.00 N ATOM 1442 H ARG A 523 -0.756 -14.594 13.209 1.00 0.00 H ATOM 1443 HA ARG A 523 2.043 -14.193 13.683 1.00 0.00 H ATOM 1444 HB2 ARG A 523 0.826 -13.341 11.058 1.00 0.00 H ATOM 1445 HB3 ARG A 523 2.289 -12.614 11.708 1.00 0.00 H ATOM 1446 HG2 ARG A 523 3.170 -15.036 11.821 1.00 0.00 H ATOM 1447 HG3 ARG A 523 1.852 -15.394 10.703 1.00 0.00 H ATOM 1448 HD2 ARG A 523 3.806 -14.957 9.406 1.00 0.00 H ATOM 1449 HD3 ARG A 523 2.721 -13.579 9.223 1.00 0.00 H ATOM 1450 HE ARG A 523 4.314 -12.790 11.236 1.00 0.00 H ATOM 1451 HH11 ARG A 523 4.998 -14.146 8.104 1.00 0.00 H ATOM 1452 HH12 ARG A 523 6.516 -13.327 7.936 1.00 0.00 H ATOM 1453 HH21 ARG A 523 6.311 -11.706 11.027 1.00 0.00 H ATOM 1454 HH22 ARG A 523 7.262 -11.940 9.600 1.00 0.00 H ATOM 1455 N LYS A 524 1.606 -11.655 14.131 1.00 0.00 N ATOM 1456 CA LYS A 524 1.240 -10.398 14.771 1.00 0.00 C ATOM 1457 C LYS A 524 1.316 -9.240 13.780 1.00 0.00 C ATOM 1458 O LYS A 524 2.192 -9.206 12.916 1.00 0.00 O ATOM 1459 CB LYS A 524 2.158 -10.123 15.964 1.00 0.00 C ATOM 1460 CG LYS A 524 1.535 -9.223 17.017 1.00 0.00 C ATOM 1461 CD LYS A 524 0.625 -10.004 17.950 1.00 0.00 C ATOM 1462 CE LYS A 524 0.008 -9.105 19.010 1.00 0.00 C ATOM 1463 NZ LYS A 524 0.935 -8.879 20.153 1.00 0.00 N ATOM 1464 H LYS A 524 2.552 -11.849 13.964 1.00 0.00 H ATOM 1465 HA LYS A 524 0.224 -10.488 15.123 1.00 0.00 H ATOM 1466 HB2 LYS A 524 2.415 -11.063 16.430 1.00 0.00 H ATOM 1467 HB3 LYS A 524 3.062 -9.650 15.606 1.00 0.00 H ATOM 1468 HG2 LYS A 524 2.321 -8.766 17.599 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.956 -8.455 16.524 1.00 0.00 H ATOM 1470 HD2 LYS A 524 -0.168 -10.455 17.372 1.00 0.00 H ATOM 1471 HD3 LYS A 524 1.202 -10.778 18.437 1.00 0.00 H ATOM 1472 HE2 LYS A 524 -0.233 -8.154 18.560 1.00 0.00 H ATOM 1473 HE3 LYS A 524 -0.895 -9.569 19.377 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 0.731 -7.964 20.603 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 1.920 -8.875 19.819 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 0.823 -9.634 20.860 1.00 0.00 H ATOM 1477 N VAL A 525 0.393 -8.293 13.912 1.00 0.00 N ATOM 1478 CA VAL A 525 0.357 -7.133 13.030 1.00 0.00 C ATOM 1479 C VAL A 525 0.939 -5.902 13.716 1.00 0.00 C ATOM 1480 O VAL A 525 0.767 -5.709 14.920 1.00 0.00 O ATOM 1481 CB VAL A 525 -1.079 -6.820 12.571 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -1.076 -5.732 11.509 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.759 -8.079 12.055 1.00 0.00 C ATOM 1484 H VAL A 525 -0.280 -8.376 14.620 1.00 0.00 H ATOM 1485 HA VAL A 525 0.950 -7.359 12.155 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.637 -6.459 13.423 1.00 0.00 H ATOM 1487 HG11 VAL A 525 -1.837 -5.000 11.740 1.00 0.00 H ATOM 1488 HG12 VAL A 525 -0.108 -5.252 11.487 1.00 0.00 H ATOM 1489 HG13 VAL A 525 -1.283 -6.171 10.544 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -2.828 -7.985 12.175 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -1.525 -8.212 11.009 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -1.408 -8.933 12.613 1.00 0.00 H ATOM 1493 N VAL A 526 1.630 -5.070 12.943 1.00 0.00 N ATOM 1494 CA VAL A 526 2.237 -3.857 13.476 1.00 0.00 C ATOM 1495 C VAL A 526 1.975 -2.665 12.562 1.00 0.00 C ATOM 1496 O VAL A 526 2.376 -2.662 11.398 1.00 0.00 O ATOM 1497 CB VAL A 526 3.756 -4.023 13.661 1.00 0.00 C ATOM 1498 CG1 VAL A 526 4.365 -2.760 14.251 1.00 0.00 C ATOM 1499 CG2 VAL A 526 4.056 -5.229 14.539 1.00 0.00 C ATOM 1500 H VAL A 526 1.733 -5.278 11.991 1.00 0.00 H ATOM 1501 HA VAL A 526 1.797 -3.660 14.443 1.00 0.00 H ATOM 1502 HB VAL A 526 4.201 -4.191 12.691 1.00 0.00 H ATOM 1503 HG11 VAL A 526 3.585 -2.159 14.694 1.00 0.00 H ATOM 1504 HG12 VAL A 526 5.089 -3.027 15.007 1.00 0.00 H ATOM 1505 HG13 VAL A 526 4.852 -2.197 13.469 1.00 0.00 H ATOM 1506 HG21 VAL A 526 5.017 -5.641 14.268 1.00 0.00 H ATOM 1507 HG22 VAL A 526 4.075 -4.925 15.575 1.00 0.00 H ATOM 1508 HG23 VAL A 526 3.291 -5.977 14.398 1.00 0.00 H ATOM 1509 N ALA A 527 1.301 -1.652 13.097 1.00 0.00 N ATOM 1510 CA ALA A 527 0.988 -0.453 12.331 1.00 0.00 C ATOM 1511 C ALA A 527 1.497 0.799 13.038 1.00 0.00 C ATOM 1512 O ALA A 527 1.375 0.927 14.255 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.512 -0.354 12.094 1.00 0.00 C ATOM 1514 H ALA A 527 1.008 -1.713 14.030 1.00 0.00 H ATOM 1515 HA ALA A 527 1.474 -0.534 11.369 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -1.011 -0.157 13.032 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.715 0.450 11.402 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -0.873 -1.284 11.682 1.00 0.00 H ATOM 1519 N GLU A 528 2.068 1.718 12.265 1.00 0.00 N ATOM 1520 CA GLU A 528 2.597 2.959 12.820 1.00 0.00 C ATOM 1521 C GLU A 528 2.704 4.034 11.742 1.00 0.00 C ATOM 1522 O GLU A 528 2.727 3.733 10.549 1.00 0.00 O ATOM 1523 CB GLU A 528 3.968 2.717 13.453 1.00 0.00 C ATOM 1524 CG GLU A 528 5.059 2.406 12.442 1.00 0.00 C ATOM 1525 CD GLU A 528 5.127 0.933 12.091 1.00 0.00 C ATOM 1526 OE1 GLU A 528 4.899 0.098 12.991 1.00 0.00 O ATOM 1527 OE2 GLU A 528 5.409 0.614 10.917 1.00 0.00 O ATOM 1528 H GLU A 528 2.135 1.558 11.301 1.00 0.00 H ATOM 1529 HA GLU A 528 1.913 3.299 13.583 1.00 0.00 H ATOM 1530 HB2 GLU A 528 4.258 3.599 14.005 1.00 0.00 H ATOM 1531 HB3 GLU A 528 3.893 1.884 14.137 1.00 0.00 H ATOM 1532 HG2 GLU A 528 4.866 2.967 11.539 1.00 0.00 H ATOM 1533 HG3 GLU A 528 6.011 2.707 12.854 1.00 0.00 H ATOM 1534 N VAL A 529 2.771 5.290 12.172 1.00 0.00 N ATOM 1535 CA VAL A 529 2.877 6.411 11.245 1.00 0.00 C ATOM 1536 C VAL A 529 4.331 6.689 10.884 1.00 0.00 C ATOM 1537 O VAL A 529 5.152 6.987 11.752 1.00 0.00 O ATOM 1538 CB VAL A 529 2.252 7.689 11.837 1.00 0.00 C ATOM 1539 CG1 VAL A 529 3.064 8.179 13.026 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.145 8.770 10.772 1.00 0.00 C ATOM 1541 H VAL A 529 2.748 5.467 13.136 1.00 0.00 H ATOM 1542 HA VAL A 529 2.335 6.153 10.347 1.00 0.00 H ATOM 1543 HB VAL A 529 1.257 7.452 12.182 1.00 0.00 H ATOM 1544 HG11 VAL A 529 3.964 8.661 12.673 1.00 0.00 H ATOM 1545 HG12 VAL A 529 2.478 8.883 13.597 1.00 0.00 H ATOM 1546 HG13 VAL A 529 3.329 7.339 13.651 1.00 0.00 H ATOM 1547 HG21 VAL A 529 2.288 9.738 11.228 1.00 0.00 H ATOM 1548 HG22 VAL A 529 2.903 8.612 10.019 1.00 0.00 H ATOM 1549 HG23 VAL A 529 1.168 8.728 10.313 1.00 0.00 H ATOM 1550 N TYR A 530 4.644 6.591 9.596 1.00 0.00 N ATOM 1551 CA TYR A 530 6.001 6.830 9.119 1.00 0.00 C ATOM 1552 C TYR A 530 6.363 8.308 9.227 1.00 0.00 C ATOM 1553 O TYR A 530 5.527 9.140 9.578 1.00 0.00 O ATOM 1554 CB TYR A 530 6.144 6.363 7.670 1.00 0.00 C ATOM 1555 CG TYR A 530 7.525 5.847 7.333 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.148 4.900 8.136 1.00 0.00 C ATOM 1557 CD2 TYR A 530 8.205 6.306 6.212 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.410 4.426 7.832 1.00 0.00 C ATOM 1559 CE2 TYR A 530 9.467 5.837 5.900 1.00 0.00 C ATOM 1560 CZ TYR A 530 10.065 4.897 6.714 1.00 0.00 C ATOM 1561 OH TYR A 530 11.321 4.427 6.408 1.00 0.00 O ATOM 1562 H TYR A 530 3.946 6.350 8.952 1.00 0.00 H ATOM 1563 HA TYR A 530 6.676 6.259 9.739 1.00 0.00 H ATOM 1564 HB2 TYR A 530 5.439 5.568 7.484 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.929 7.190 7.009 1.00 0.00 H ATOM 1566 HD1 TYR A 530 7.632 4.532 9.011 1.00 0.00 H ATOM 1567 HD2 TYR A 530 7.734 7.042 5.577 1.00 0.00 H ATOM 1568 HE1 TYR A 530 9.878 3.690 8.469 1.00 0.00 H ATOM 1569 HE2 TYR A 530 9.980 6.206 5.025 1.00 0.00 H ATOM 1570 HH TYR A 530 11.260 3.802 5.681 1.00 0.00 H ATOM 1571 N ASP A 531 7.617 8.627 8.922 1.00 0.00 N ATOM 1572 CA ASP A 531 8.092 10.004 8.983 1.00 0.00 C ATOM 1573 C ASP A 531 8.103 10.637 7.595 1.00 0.00 C ATOM 1574 O ASP A 531 8.733 10.120 6.673 1.00 0.00 O ATOM 1575 CB ASP A 531 9.494 10.056 9.592 1.00 0.00 C ATOM 1576 CG ASP A 531 9.735 11.328 10.381 1.00 0.00 C ATOM 1577 OD1 ASP A 531 8.963 12.293 10.203 1.00 0.00 O ATOM 1578 OD2 ASP A 531 10.697 11.358 11.177 1.00 0.00 O ATOM 1579 H ASP A 531 8.237 7.918 8.650 1.00 0.00 H ATOM 1580 HA ASP A 531 7.415 10.561 9.613 1.00 0.00 H ATOM 1581 HB2 ASP A 531 9.623 9.213 10.255 1.00 0.00 H ATOM 1582 HB3 ASP A 531 10.226 10.001 8.799 1.00 0.00 H ATOM 1583 N GLN A 532 7.400 11.756 7.454 1.00 0.00 N ATOM 1584 CA GLN A 532 7.328 12.457 6.178 1.00 0.00 C ATOM 1585 C GLN A 532 8.724 12.722 5.623 1.00 0.00 C ATOM 1586 O GLN A 532 9.018 12.390 4.475 1.00 0.00 O ATOM 1587 CB GLN A 532 6.572 13.777 6.339 1.00 0.00 C ATOM 1588 CG GLN A 532 6.110 14.378 5.021 1.00 0.00 C ATOM 1589 CD GLN A 532 6.009 15.890 5.074 1.00 0.00 C ATOM 1590 OE1 GLN A 532 6.311 16.509 6.094 1.00 0.00 O ATOM 1591 NE2 GLN A 532 5.582 16.493 3.970 1.00 0.00 N ATOM 1592 H GLN A 532 6.919 12.118 8.227 1.00 0.00 H ATOM 1593 HA GLN A 532 6.792 11.828 5.484 1.00 0.00 H ATOM 1594 HB2 GLN A 532 5.702 13.607 6.956 1.00 0.00 H ATOM 1595 HB3 GLN A 532 7.217 14.491 6.829 1.00 0.00 H ATOM 1596 HG2 GLN A 532 6.816 14.107 4.250 1.00 0.00 H ATOM 1597 HG3 GLN A 532 5.139 13.975 4.777 1.00 0.00 H ATOM 1598 HE21 GLN A 532 5.359 15.936 3.195 1.00 0.00 H ATOM 1599 HE22 GLN A 532 5.507 17.470 3.976 1.00 0.00 H ATOM 1600 N GLU A 533 9.579 13.322 6.445 1.00 0.00 N ATOM 1601 CA GLU A 533 10.943 13.632 6.035 1.00 0.00 C ATOM 1602 C GLU A 533 11.463 12.592 5.046 1.00 0.00 C ATOM 1603 O GLU A 533 11.533 12.845 3.843 1.00 0.00 O ATOM 1604 CB GLU A 533 11.864 13.696 7.255 1.00 0.00 C ATOM 1605 CG GLU A 533 13.309 14.017 6.910 1.00 0.00 C ATOM 1606 CD GLU A 533 14.044 14.693 8.051 1.00 0.00 C ATOM 1607 OE1 GLU A 533 13.371 15.261 8.936 1.00 0.00 O ATOM 1608 OE2 GLU A 533 15.292 14.655 8.059 1.00 0.00 O ATOM 1609 H GLU A 533 9.285 13.561 7.349 1.00 0.00 H ATOM 1610 HA GLU A 533 10.933 14.597 5.552 1.00 0.00 H ATOM 1611 HB2 GLU A 533 11.498 14.458 7.928 1.00 0.00 H ATOM 1612 HB3 GLU A 533 11.840 12.742 7.759 1.00 0.00 H ATOM 1613 HG2 GLU A 533 13.821 13.098 6.668 1.00 0.00 H ATOM 1614 HG3 GLU A 533 13.324 14.673 6.053 1.00 0.00 H ATOM 1615 N ARG A 534 11.827 11.423 5.562 1.00 0.00 N ATOM 1616 CA ARG A 534 12.342 10.346 4.726 1.00 0.00 C ATOM 1617 C ARG A 534 11.437 10.114 3.519 1.00 0.00 C ATOM 1618 O ARG A 534 11.912 9.822 2.421 1.00 0.00 O ATOM 1619 CB ARG A 534 12.467 9.056 5.538 1.00 0.00 C ATOM 1620 CG ARG A 534 11.275 8.787 6.442 1.00 0.00 C ATOM 1621 CD ARG A 534 11.470 7.520 7.260 1.00 0.00 C ATOM 1622 NE ARG A 534 12.603 7.627 8.175 1.00 0.00 N ATOM 1623 CZ ARG A 534 13.857 7.362 7.826 1.00 0.00 C ATOM 1624 NH1 ARG A 534 14.137 6.977 6.589 1.00 0.00 N ATOM 1625 NH2 ARG A 534 14.835 7.484 8.715 1.00 0.00 N ATOM 1626 H ARG A 534 11.748 11.281 6.529 1.00 0.00 H ATOM 1627 HA ARG A 534 13.321 10.636 4.376 1.00 0.00 H ATOM 1628 HB2 ARG A 534 12.569 8.223 4.858 1.00 0.00 H ATOM 1629 HB3 ARG A 534 13.352 9.117 6.154 1.00 0.00 H ATOM 1630 HG2 ARG A 534 11.152 9.622 7.117 1.00 0.00 H ATOM 1631 HG3 ARG A 534 10.390 8.680 5.833 1.00 0.00 H ATOM 1632 HD2 ARG A 534 10.574 7.336 7.833 1.00 0.00 H ATOM 1633 HD3 ARG A 534 11.641 6.695 6.585 1.00 0.00 H ATOM 1634 HE ARG A 534 12.419 7.911 9.094 1.00 0.00 H ATOM 1635 HH11 ARG A 534 13.403 6.885 5.916 1.00 0.00 H ATOM 1636 HH12 ARG A 534 15.082 6.779 6.328 1.00 0.00 H ATOM 1637 HH21 ARG A 534 14.627 7.774 9.649 1.00 0.00 H ATOM 1638 HH22 ARG A 534 15.778 7.284 8.452 1.00 0.00 H ATOM 1639 N PHE A 535 10.132 10.245 3.731 1.00 0.00 N ATOM 1640 CA PHE A 535 9.160 10.048 2.662 1.00 0.00 C ATOM 1641 C PHE A 535 9.143 11.245 1.716 1.00 0.00 C ATOM 1642 O PHE A 535 8.081 11.772 1.383 1.00 0.00 O ATOM 1643 CB PHE A 535 7.764 9.826 3.247 1.00 0.00 C ATOM 1644 CG PHE A 535 6.779 9.276 2.256 1.00 0.00 C ATOM 1645 CD1 PHE A 535 6.881 7.969 1.809 1.00 0.00 C ATOM 1646 CD2 PHE A 535 5.751 10.068 1.769 1.00 0.00 C ATOM 1647 CE1 PHE A 535 5.976 7.460 0.897 1.00 0.00 C ATOM 1648 CE2 PHE A 535 4.842 9.564 0.857 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.956 8.259 0.420 1.00 0.00 C ATOM 1650 H PHE A 535 9.815 10.479 4.629 1.00 0.00 H ATOM 1651 HA PHE A 535 9.452 9.170 2.107 1.00 0.00 H ATOM 1652 HB2 PHE A 535 7.832 9.128 4.068 1.00 0.00 H ATOM 1653 HB3 PHE A 535 7.381 10.767 3.611 1.00 0.00 H ATOM 1654 HD1 PHE A 535 7.680 7.342 2.182 1.00 0.00 H ATOM 1655 HD2 PHE A 535 5.661 11.089 2.109 1.00 0.00 H ATOM 1656 HE1 PHE A 535 6.068 6.439 0.557 1.00 0.00 H ATOM 1657 HE2 PHE A 535 4.046 10.191 0.486 1.00 0.00 H ATOM 1658 HZ PHE A 535 4.247 7.863 -0.292 1.00 0.00 H ATOM 1659 N ASP A 536 10.326 11.669 1.287 1.00 0.00 N ATOM 1660 CA ASP A 536 10.449 12.804 0.378 1.00 0.00 C ATOM 1661 C ASP A 536 10.571 12.332 -1.067 1.00 0.00 C ATOM 1662 O ASP A 536 10.001 12.933 -1.977 1.00 0.00 O ATOM 1663 CB ASP A 536 11.662 13.656 0.754 1.00 0.00 C ATOM 1664 CG ASP A 536 11.763 14.918 -0.080 1.00 0.00 C ATOM 1665 OD1 ASP A 536 12.370 14.862 -1.171 1.00 0.00 O ATOM 1666 OD2 ASP A 536 11.234 15.962 0.357 1.00 0.00 O ATOM 1667 H ASP A 536 11.137 11.208 1.587 1.00 0.00 H ATOM 1668 HA ASP A 536 9.556 13.403 0.474 1.00 0.00 H ATOM 1669 HB2 ASP A 536 11.587 13.940 1.794 1.00 0.00 H ATOM 1670 HB3 ASP A 536 12.561 13.076 0.607 1.00 0.00 H ATOM 1671 N ASN A 537 11.319 11.252 -1.271 1.00 0.00 N ATOM 1672 CA ASN A 537 11.517 10.700 -2.606 1.00 0.00 C ATOM 1673 C ASN A 537 10.893 9.313 -2.720 1.00 0.00 C ATOM 1674 O ASN A 537 10.306 8.805 -1.764 1.00 0.00 O ATOM 1675 CB ASN A 537 13.009 10.629 -2.935 1.00 0.00 C ATOM 1676 CG ASN A 537 13.564 11.962 -3.399 1.00 0.00 C ATOM 1677 OD1 ASN A 537 13.521 12.285 -4.586 1.00 0.00 O ATOM 1678 ND2 ASN A 537 14.088 12.743 -2.462 1.00 0.00 N ATOM 1679 H ASN A 537 11.748 10.816 -0.505 1.00 0.00 H ATOM 1680 HA ASN A 537 11.033 11.359 -3.312 1.00 0.00 H ATOM 1681 HB2 ASN A 537 13.552 10.323 -2.051 1.00 0.00 H ATOM 1682 HB3 ASN A 537 13.166 9.902 -3.717 1.00 0.00 H ATOM 1683 HD21 ASN A 537 14.088 12.420 -1.536 1.00 0.00 H ATOM 1684 HD22 ASN A 537 14.453 13.611 -2.734 1.00 0.00 H ATOM 1685 N SER A 538 11.023 8.705 -3.895 1.00 0.00 N ATOM 1686 CA SER A 538 10.470 7.378 -4.135 1.00 0.00 C ATOM 1687 C SER A 538 11.407 6.295 -3.608 1.00 0.00 C ATOM 1688 O SER A 538 11.636 5.282 -4.269 1.00 0.00 O ATOM 1689 CB SER A 538 10.220 7.169 -5.629 1.00 0.00 C ATOM 1690 OG SER A 538 9.000 7.768 -6.031 1.00 0.00 O ATOM 1691 H SER A 538 11.502 9.162 -4.618 1.00 0.00 H ATOM 1692 HA SER A 538 9.529 7.311 -3.608 1.00 0.00 H ATOM 1693 HB2 SER A 538 11.027 7.613 -6.192 1.00 0.00 H ATOM 1694 HB3 SER A 538 10.174 6.110 -5.839 1.00 0.00 H ATOM 1695 HG SER A 538 8.931 8.644 -5.644 1.00 0.00 H ATOM 1696 N ASP A 539 11.946 6.517 -2.415 1.00 0.00 N ATOM 1697 CA ASP A 539 12.858 5.561 -1.797 1.00 0.00 C ATOM 1698 C ASP A 539 12.461 5.288 -0.350 1.00 0.00 C ATOM 1699 O ASP A 539 12.868 6.008 0.563 1.00 0.00 O ATOM 1700 CB ASP A 539 14.294 6.083 -1.855 1.00 0.00 C ATOM 1701 CG ASP A 539 15.319 4.977 -1.700 1.00 0.00 C ATOM 1702 OD1 ASP A 539 15.033 4.002 -0.975 1.00 0.00 O ATOM 1703 OD2 ASP A 539 16.407 5.086 -2.304 1.00 0.00 O ATOM 1704 H ASP A 539 11.725 7.344 -1.937 1.00 0.00 H ATOM 1705 HA ASP A 539 12.797 4.638 -2.354 1.00 0.00 H ATOM 1706 HB2 ASP A 539 14.456 6.567 -2.808 1.00 0.00 H ATOM 1707 HB3 ASP A 539 14.442 6.801 -1.062 1.00 0.00 H ATOM 1708 N LEU A 540 11.663 4.245 -0.147 1.00 0.00 N ATOM 1709 CA LEU A 540 11.210 3.877 1.190 1.00 0.00 C ATOM 1710 C LEU A 540 12.278 3.075 1.926 1.00 0.00 C ATOM 1711 O LEU A 540 11.978 2.079 2.583 1.00 0.00 O ATOM 1712 CB LEU A 540 9.915 3.067 1.106 1.00 0.00 C ATOM 1713 CG LEU A 540 8.642 3.864 0.818 1.00 0.00 C ATOM 1714 CD1 LEU A 540 8.390 4.882 1.919 1.00 0.00 C ATOM 1715 CD2 LEU A 540 8.738 4.552 -0.536 1.00 0.00 C ATOM 1716 H LEU A 540 11.372 3.709 -0.913 1.00 0.00 H ATOM 1717 HA LEU A 540 11.020 4.788 1.738 1.00 0.00 H ATOM 1718 HB2 LEU A 540 10.033 2.337 0.320 1.00 0.00 H ATOM 1719 HB3 LEU A 540 9.782 2.559 2.050 1.00 0.00 H ATOM 1720 HG LEU A 540 7.800 3.187 0.791 1.00 0.00 H ATOM 1721 HD11 LEU A 540 7.370 5.231 1.860 1.00 0.00 H ATOM 1722 HD12 LEU A 540 9.063 5.718 1.797 1.00 0.00 H ATOM 1723 HD13 LEU A 540 8.559 4.422 2.881 1.00 0.00 H ATOM 1724 HD21 LEU A 540 9.528 5.288 -0.510 1.00 0.00 H ATOM 1725 HD22 LEU A 540 7.800 5.039 -0.760 1.00 0.00 H ATOM 1726 HD23 LEU A 540 8.955 3.818 -1.298 1.00 0.00 H ATOM 1727 N SER A 541 13.527 3.518 1.812 1.00 0.00 N ATOM 1728 CA SER A 541 14.640 2.840 2.465 1.00 0.00 C ATOM 1729 C SER A 541 15.550 3.844 3.168 1.00 0.00 C ATOM 1730 O SER A 541 15.279 5.044 3.176 1.00 0.00 O ATOM 1731 CB SER A 541 15.445 2.034 1.443 1.00 0.00 C ATOM 1732 OG SER A 541 16.155 0.981 2.070 1.00 0.00 O ATOM 1733 H SER A 541 13.703 4.318 1.274 1.00 0.00 H ATOM 1734 HA SER A 541 14.231 2.165 3.202 1.00 0.00 H ATOM 1735 HB2 SER A 541 14.772 1.613 0.712 1.00 0.00 H ATOM 1736 HB3 SER A 541 16.151 2.686 0.950 1.00 0.00 H ATOM 1737 HG SER A 541 15.647 0.649 2.814 1.00 0.00 H ATOM 1738 N ALA A 542 16.631 3.342 3.757 1.00 0.00 N ATOM 1739 CA ALA A 542 17.582 4.193 4.460 1.00 0.00 C ATOM 1740 C ALA A 542 18.609 4.780 3.498 1.00 0.00 C ATOM 1741 O ALA A 542 19.810 4.753 3.766 1.00 0.00 O ATOM 1742 CB ALA A 542 18.277 3.408 5.563 1.00 0.00 C ATOM 1743 H ALA A 542 16.792 2.376 3.715 1.00 0.00 H ATOM 1744 HA ALA A 542 17.031 5.001 4.919 1.00 0.00 H ATOM 1745 HB1 ALA A 542 17.650 2.581 5.865 1.00 0.00 H ATOM 1746 HB2 ALA A 542 19.220 3.031 5.197 1.00 0.00 H ATOM 1747 HB3 ALA A 542 18.451 4.055 6.410 1.00 0.00 H ATOM 1748 N SER A 543 18.129 5.309 2.377 1.00 0.00 N ATOM 1749 CA SER A 543 19.007 5.898 1.373 1.00 0.00 C ATOM 1750 C SER A 543 18.199 6.650 0.319 1.00 0.00 C ATOM 1751 O SER A 543 16.971 6.576 0.293 1.00 0.00 O ATOM 1752 CB SER A 543 19.854 4.814 0.705 1.00 0.00 C ATOM 1753 OG SER A 543 19.052 3.960 -0.093 1.00 0.00 O ATOM 1754 H SER A 543 17.162 5.300 2.221 1.00 0.00 H ATOM 1755 HA SER A 543 19.661 6.597 1.874 1.00 0.00 H ATOM 1756 HB2 SER A 543 20.600 5.278 0.078 1.00 0.00 H ATOM 1757 HB3 SER A 543 20.341 4.222 1.467 1.00 0.00 H ATOM 1758 HG SER A 543 19.421 3.909 -0.978 1.00 0.00 H ATOM 1759 N GLY A 544 18.899 7.374 -0.549 1.00 0.00 N ATOM 1760 CA GLY A 544 18.232 8.128 -1.594 1.00 0.00 C ATOM 1761 C GLY A 544 19.174 9.062 -2.327 1.00 0.00 C ATOM 1762 O GLY A 544 20.374 9.108 -2.053 1.00 0.00 O ATOM 1763 H GLY A 544 19.876 7.395 -0.480 1.00 0.00 H ATOM 1764 HA2 GLY A 544 17.802 7.437 -2.303 1.00 0.00 H ATOM 1765 HA3 GLY A 544 17.439 8.712 -1.149 1.00 0.00 H ATOM 1766 N PRO A 545 18.629 9.827 -3.284 1.00 0.00 N ATOM 1767 CA PRO A 545 19.413 10.778 -4.079 1.00 0.00 C ATOM 1768 C PRO A 545 19.885 11.971 -3.257 1.00 0.00 C ATOM 1769 O PRO A 545 19.247 13.024 -3.250 1.00 0.00 O ATOM 1770 CB PRO A 545 18.429 11.229 -5.162 1.00 0.00 C ATOM 1771 CG PRO A 545 17.082 11.026 -4.559 1.00 0.00 C ATOM 1772 CD PRO A 545 17.206 9.825 -3.663 1.00 0.00 C ATOM 1773 HA PRO A 545 20.265 10.301 -4.541 1.00 0.00 H ATOM 1774 HB2 PRO A 545 18.604 12.269 -5.399 1.00 0.00 H ATOM 1775 HB3 PRO A 545 18.560 10.625 -6.047 1.00 0.00 H ATOM 1776 HG2 PRO A 545 16.803 11.896 -3.983 1.00 0.00 H ATOM 1777 HG3 PRO A 545 16.357 10.840 -5.337 1.00 0.00 H ATOM 1778 HD2 PRO A 545 16.575 9.935 -2.794 1.00 0.00 H ATOM 1779 HD3 PRO A 545 16.954 8.924 -4.203 1.00 0.00 H ATOM 1780 N SER A 546 21.006 11.801 -2.564 1.00 0.00 N ATOM 1781 CA SER A 546 21.562 12.864 -1.735 1.00 0.00 C ATOM 1782 C SER A 546 20.682 13.117 -0.514 1.00 0.00 C ATOM 1783 O SER A 546 20.602 14.239 -0.015 1.00 0.00 O ATOM 1784 CB SER A 546 21.707 14.151 -2.549 1.00 0.00 C ATOM 1785 OG SER A 546 22.779 14.942 -2.065 1.00 0.00 O ATOM 1786 H SER A 546 21.470 10.938 -2.610 1.00 0.00 H ATOM 1787 HA SER A 546 22.539 12.547 -1.400 1.00 0.00 H ATOM 1788 HB2 SER A 546 21.897 13.902 -3.581 1.00 0.00 H ATOM 1789 HB3 SER A 546 20.793 14.723 -2.478 1.00 0.00 H ATOM 1790 HG SER A 546 23.502 14.923 -2.698 1.00 0.00 H ATOM 1791 N SER A 547 20.023 12.065 -0.039 1.00 0.00 N ATOM 1792 CA SER A 547 19.145 12.173 1.120 1.00 0.00 C ATOM 1793 C SER A 547 19.863 12.849 2.284 1.00 0.00 C ATOM 1794 O SER A 547 20.706 12.243 2.945 1.00 0.00 O ATOM 1795 CB SER A 547 18.654 10.787 1.545 1.00 0.00 C ATOM 1796 OG SER A 547 19.729 9.980 1.992 1.00 0.00 O ATOM 1797 H SER A 547 20.127 11.196 -0.481 1.00 0.00 H ATOM 1798 HA SER A 547 18.295 12.776 0.838 1.00 0.00 H ATOM 1799 HB2 SER A 547 17.940 10.892 2.347 1.00 0.00 H ATOM 1800 HB3 SER A 547 18.181 10.302 0.703 1.00 0.00 H ATOM 1801 HG SER A 547 19.428 9.075 2.097 1.00 0.00 H ATOM 1802 N GLY A 548 19.523 14.111 2.529 1.00 0.00 N ATOM 1803 CA GLY A 548 20.143 14.850 3.612 1.00 0.00 C ATOM 1804 C GLY A 548 19.148 15.259 4.680 1.00 0.00 C ATOM 1805 O GLY A 548 19.449 15.203 5.872 1.00 0.00 O ATOM 1806 H GLY A 548 18.844 14.543 1.969 1.00 0.00 H ATOM 1807 HA2 GLY A 548 20.906 14.233 4.064 1.00 0.00 H ATOM 1808 HA3 GLY A 548 20.606 15.738 3.208 1.00 0.00 H TER 1809 GLY A 548