ATOM 1 N GLY A 455 -30.429 31.854 -7.218 1.00 0.00 N ATOM 2 CA GLY A 455 -30.593 30.417 -7.091 1.00 0.00 C ATOM 3 C GLY A 455 -30.162 29.903 -5.732 1.00 0.00 C ATOM 4 O GLY A 455 -30.986 29.746 -4.830 1.00 0.00 O ATOM 5 H1 GLY A 455 -31.005 32.358 -7.831 1.00 0.00 H ATOM 6 HA2 GLY A 455 -31.633 30.170 -7.245 1.00 0.00 H ATOM 7 HA3 GLY A 455 -30.001 29.930 -7.851 1.00 0.00 H ATOM 8 N SER A 456 -28.868 29.639 -5.584 1.00 0.00 N ATOM 9 CA SER A 456 -28.330 29.134 -4.326 1.00 0.00 C ATOM 10 C SER A 456 -28.056 30.277 -3.354 1.00 0.00 C ATOM 11 O SER A 456 -28.265 30.145 -2.148 1.00 0.00 O ATOM 12 CB SER A 456 -27.044 28.344 -4.578 1.00 0.00 C ATOM 13 OG SER A 456 -26.055 29.160 -5.182 1.00 0.00 O ATOM 14 H SER A 456 -28.261 29.785 -6.340 1.00 0.00 H ATOM 15 HA SER A 456 -29.067 28.475 -3.891 1.00 0.00 H ATOM 16 HB2 SER A 456 -26.663 27.973 -3.639 1.00 0.00 H ATOM 17 HB3 SER A 456 -27.258 27.512 -5.233 1.00 0.00 H ATOM 18 HG SER A 456 -26.119 29.087 -6.137 1.00 0.00 H ATOM 19 N SER A 457 -27.588 31.400 -3.888 1.00 0.00 N ATOM 20 CA SER A 457 -27.281 32.567 -3.069 1.00 0.00 C ATOM 21 C SER A 457 -26.486 32.167 -1.830 1.00 0.00 C ATOM 22 O SER A 457 -26.781 32.607 -0.720 1.00 0.00 O ATOM 23 CB SER A 457 -28.571 33.278 -2.653 1.00 0.00 C ATOM 24 OG SER A 457 -29.002 34.180 -3.657 1.00 0.00 O ATOM 25 H SER A 457 -27.442 31.444 -4.857 1.00 0.00 H ATOM 26 HA SER A 457 -26.684 33.242 -3.663 1.00 0.00 H ATOM 27 HB2 SER A 457 -29.346 32.545 -2.489 1.00 0.00 H ATOM 28 HB3 SER A 457 -28.396 33.829 -1.740 1.00 0.00 H ATOM 29 HG SER A 457 -29.946 34.076 -3.797 1.00 0.00 H ATOM 30 N GLY A 458 -25.474 31.328 -2.029 1.00 0.00 N ATOM 31 CA GLY A 458 -24.650 30.881 -0.921 1.00 0.00 C ATOM 32 C GLY A 458 -23.444 30.086 -1.378 1.00 0.00 C ATOM 33 O GLY A 458 -22.307 30.427 -1.051 1.00 0.00 O ATOM 34 H GLY A 458 -25.284 31.010 -2.937 1.00 0.00 H ATOM 35 HA2 GLY A 458 -24.312 31.745 -0.368 1.00 0.00 H ATOM 36 HA3 GLY A 458 -25.250 30.262 -0.270 1.00 0.00 H ATOM 37 N SER A 459 -23.690 29.022 -2.135 1.00 0.00 N ATOM 38 CA SER A 459 -22.615 28.172 -2.633 1.00 0.00 C ATOM 39 C SER A 459 -22.156 28.631 -4.014 1.00 0.00 C ATOM 40 O SER A 459 -22.966 28.799 -4.926 1.00 0.00 O ATOM 41 CB SER A 459 -23.075 26.714 -2.694 1.00 0.00 C ATOM 42 OG SER A 459 -24.052 26.530 -3.704 1.00 0.00 O ATOM 43 H SER A 459 -24.618 28.801 -2.362 1.00 0.00 H ATOM 44 HA SER A 459 -21.785 28.251 -1.947 1.00 0.00 H ATOM 45 HB2 SER A 459 -22.228 26.081 -2.910 1.00 0.00 H ATOM 46 HB3 SER A 459 -23.500 26.434 -1.742 1.00 0.00 H ATOM 47 HG SER A 459 -24.314 25.606 -3.731 1.00 0.00 H ATOM 48 N SER A 460 -20.850 28.832 -4.160 1.00 0.00 N ATOM 49 CA SER A 460 -20.282 29.274 -5.428 1.00 0.00 C ATOM 50 C SER A 460 -18.773 29.050 -5.456 1.00 0.00 C ATOM 51 O SER A 460 -18.131 28.944 -4.412 1.00 0.00 O ATOM 52 CB SER A 460 -20.593 30.754 -5.662 1.00 0.00 C ATOM 53 OG SER A 460 -20.636 31.054 -7.046 1.00 0.00 O ATOM 54 H SER A 460 -20.255 28.681 -3.396 1.00 0.00 H ATOM 55 HA SER A 460 -20.735 28.691 -6.216 1.00 0.00 H ATOM 56 HB2 SER A 460 -21.551 30.991 -5.225 1.00 0.00 H ATOM 57 HB3 SER A 460 -19.826 31.358 -5.198 1.00 0.00 H ATOM 58 HG SER A 460 -20.263 31.925 -7.197 1.00 0.00 H ATOM 59 N GLY A 461 -18.214 28.978 -6.659 1.00 0.00 N ATOM 60 CA GLY A 461 -16.785 28.766 -6.802 1.00 0.00 C ATOM 61 C GLY A 461 -16.455 27.402 -7.374 1.00 0.00 C ATOM 62 O GLY A 461 -17.352 26.620 -7.686 1.00 0.00 O ATOM 63 H GLY A 461 -18.775 29.069 -7.458 1.00 0.00 H ATOM 64 HA2 GLY A 461 -16.383 29.526 -7.455 1.00 0.00 H ATOM 65 HA3 GLY A 461 -16.321 28.858 -5.831 1.00 0.00 H ATOM 66 N GLU A 462 -15.164 27.117 -7.514 1.00 0.00 N ATOM 67 CA GLU A 462 -14.719 25.838 -8.056 1.00 0.00 C ATOM 68 C GLU A 462 -13.527 25.300 -7.270 1.00 0.00 C ATOM 69 O GLU A 462 -12.847 26.045 -6.564 1.00 0.00 O ATOM 70 CB GLU A 462 -14.347 25.986 -9.532 1.00 0.00 C ATOM 71 CG GLU A 462 -13.216 26.971 -9.779 1.00 0.00 C ATOM 72 CD GLU A 462 -13.178 27.468 -11.211 1.00 0.00 C ATOM 73 OE1 GLU A 462 -14.254 27.788 -11.758 1.00 0.00 O ATOM 74 OE2 GLU A 462 -12.071 27.538 -11.785 1.00 0.00 O ATOM 75 H GLU A 462 -14.496 27.782 -7.248 1.00 0.00 H ATOM 76 HA GLU A 462 -15.537 25.139 -7.969 1.00 0.00 H ATOM 77 HB2 GLU A 462 -14.047 25.022 -9.914 1.00 0.00 H ATOM 78 HB3 GLU A 462 -15.216 26.324 -10.078 1.00 0.00 H ATOM 79 HG2 GLU A 462 -13.345 27.819 -9.123 1.00 0.00 H ATOM 80 HG3 GLU A 462 -12.278 26.485 -9.557 1.00 0.00 H ATOM 81 N PHE A 463 -13.279 24.001 -7.398 1.00 0.00 N ATOM 82 CA PHE A 463 -12.170 23.361 -6.700 1.00 0.00 C ATOM 83 C PHE A 463 -11.293 22.580 -7.673 1.00 0.00 C ATOM 84 O PHE A 463 -11.770 21.990 -8.643 1.00 0.00 O ATOM 85 CB PHE A 463 -12.697 22.427 -5.609 1.00 0.00 C ATOM 86 CG PHE A 463 -13.262 23.152 -4.420 1.00 0.00 C ATOM 87 CD1 PHE A 463 -12.451 23.489 -3.348 1.00 0.00 C ATOM 88 CD2 PHE A 463 -14.603 23.497 -4.375 1.00 0.00 C ATOM 89 CE1 PHE A 463 -12.967 24.157 -2.254 1.00 0.00 C ATOM 90 CE2 PHE A 463 -15.125 24.164 -3.283 1.00 0.00 C ATOM 91 CZ PHE A 463 -14.306 24.494 -2.221 1.00 0.00 C ATOM 92 H PHE A 463 -13.857 23.459 -7.976 1.00 0.00 H ATOM 93 HA PHE A 463 -11.576 24.137 -6.242 1.00 0.00 H ATOM 94 HB2 PHE A 463 -13.480 21.809 -6.021 1.00 0.00 H ATOM 95 HB3 PHE A 463 -11.891 21.798 -5.263 1.00 0.00 H ATOM 96 HD1 PHE A 463 -11.403 23.225 -3.373 1.00 0.00 H ATOM 97 HD2 PHE A 463 -15.245 23.239 -5.205 1.00 0.00 H ATOM 98 HE1 PHE A 463 -12.324 24.412 -1.425 1.00 0.00 H ATOM 99 HE2 PHE A 463 -16.172 24.427 -3.260 1.00 0.00 H ATOM 100 HZ PHE A 463 -14.711 25.016 -1.367 1.00 0.00 H ATOM 101 N PRO A 464 -9.977 22.576 -7.411 1.00 0.00 N ATOM 102 CA PRO A 464 -9.004 21.872 -8.252 1.00 0.00 C ATOM 103 C PRO A 464 -9.131 20.356 -8.139 1.00 0.00 C ATOM 104 O PRO A 464 -8.855 19.777 -7.089 1.00 0.00 O ATOM 105 CB PRO A 464 -7.655 22.338 -7.700 1.00 0.00 C ATOM 106 CG PRO A 464 -7.935 22.719 -6.287 1.00 0.00 C ATOM 107 CD PRO A 464 -9.338 23.259 -6.274 1.00 0.00 C ATOM 108 HA PRO A 464 -9.091 22.163 -9.288 1.00 0.00 H ATOM 109 HB2 PRO A 464 -6.940 21.529 -7.758 1.00 0.00 H ATOM 110 HB3 PRO A 464 -7.300 23.182 -8.273 1.00 0.00 H ATOM 111 HG2 PRO A 464 -7.861 21.849 -5.651 1.00 0.00 H ATOM 112 HG3 PRO A 464 -7.238 23.479 -5.967 1.00 0.00 H ATOM 113 HD2 PRO A 464 -9.831 23.006 -5.346 1.00 0.00 H ATOM 114 HD3 PRO A 464 -9.332 24.329 -6.421 1.00 0.00 H ATOM 115 N ALA A 465 -9.549 19.720 -9.228 1.00 0.00 N ATOM 116 CA ALA A 465 -9.710 18.271 -9.252 1.00 0.00 C ATOM 117 C ALA A 465 -8.448 17.588 -9.767 1.00 0.00 C ATOM 118 O ALA A 465 -8.367 17.216 -10.938 1.00 0.00 O ATOM 119 CB ALA A 465 -10.908 17.887 -10.108 1.00 0.00 C ATOM 120 H ALA A 465 -9.754 20.237 -10.035 1.00 0.00 H ATOM 121 HA ALA A 465 -9.899 17.940 -8.241 1.00 0.00 H ATOM 122 HB1 ALA A 465 -11.115 18.679 -10.812 1.00 0.00 H ATOM 123 HB2 ALA A 465 -10.689 16.976 -10.644 1.00 0.00 H ATOM 124 HB3 ALA A 465 -11.768 17.734 -9.474 1.00 0.00 H ATOM 125 N GLN A 466 -7.466 17.426 -8.886 1.00 0.00 N ATOM 126 CA GLN A 466 -6.208 16.788 -9.254 1.00 0.00 C ATOM 127 C GLN A 466 -5.782 15.774 -8.197 1.00 0.00 C ATOM 128 O GLN A 466 -5.825 16.056 -7.000 1.00 0.00 O ATOM 129 CB GLN A 466 -5.113 17.840 -9.438 1.00 0.00 C ATOM 130 CG GLN A 466 -4.791 18.612 -8.169 1.00 0.00 C ATOM 131 CD GLN A 466 -3.709 19.654 -8.378 1.00 0.00 C ATOM 132 OE1 GLN A 466 -3.702 20.364 -9.383 1.00 0.00 O ATOM 133 NE2 GLN A 466 -2.788 19.750 -7.426 1.00 0.00 N ATOM 134 H GLN A 466 -7.591 17.743 -7.968 1.00 0.00 H ATOM 135 HA GLN A 466 -6.359 16.271 -10.190 1.00 0.00 H ATOM 136 HB2 GLN A 466 -4.212 17.350 -9.775 1.00 0.00 H ATOM 137 HB3 GLN A 466 -5.432 18.546 -10.191 1.00 0.00 H ATOM 138 HG2 GLN A 466 -5.686 19.109 -7.828 1.00 0.00 H ATOM 139 HG3 GLN A 466 -4.458 17.915 -7.414 1.00 0.00 H ATOM 140 HE21 GLN A 466 -2.857 19.150 -6.654 1.00 0.00 H ATOM 141 HE22 GLN A 466 -2.077 20.414 -7.536 1.00 0.00 H ATOM 142 N GLU A 467 -5.372 14.593 -8.648 1.00 0.00 N ATOM 143 CA GLU A 467 -4.940 13.537 -7.740 1.00 0.00 C ATOM 144 C GLU A 467 -3.419 13.411 -7.737 1.00 0.00 C ATOM 145 O GLU A 467 -2.872 12.349 -8.036 1.00 0.00 O ATOM 146 CB GLU A 467 -5.572 12.201 -8.138 1.00 0.00 C ATOM 147 CG GLU A 467 -5.572 11.172 -7.020 1.00 0.00 C ATOM 148 CD GLU A 467 -6.467 11.568 -5.862 1.00 0.00 C ATOM 149 OE1 GLU A 467 -7.544 12.147 -6.115 1.00 0.00 O ATOM 150 OE2 GLU A 467 -6.090 11.299 -4.702 1.00 0.00 O ATOM 151 H GLU A 467 -5.360 14.427 -9.614 1.00 0.00 H ATOM 152 HA GLU A 467 -5.269 13.799 -6.746 1.00 0.00 H ATOM 153 HB2 GLU A 467 -6.594 12.376 -8.439 1.00 0.00 H ATOM 154 HB3 GLU A 467 -5.025 11.793 -8.974 1.00 0.00 H ATOM 155 HG2 GLU A 467 -5.919 10.229 -7.416 1.00 0.00 H ATOM 156 HG3 GLU A 467 -4.563 11.057 -6.653 1.00 0.00 H ATOM 157 N LEU A 468 -2.742 14.502 -7.397 1.00 0.00 N ATOM 158 CA LEU A 468 -1.284 14.515 -7.354 1.00 0.00 C ATOM 159 C LEU A 468 -0.779 14.363 -5.923 1.00 0.00 C ATOM 160 O LEU A 468 -0.027 15.202 -5.426 1.00 0.00 O ATOM 161 CB LEU A 468 -0.748 15.814 -7.960 1.00 0.00 C ATOM 162 CG LEU A 468 -1.208 16.130 -9.384 1.00 0.00 C ATOM 163 CD1 LEU A 468 -0.898 17.577 -9.736 1.00 0.00 C ATOM 164 CD2 LEU A 468 -0.552 15.185 -10.379 1.00 0.00 C ATOM 165 H LEU A 468 -3.233 15.318 -7.169 1.00 0.00 H ATOM 166 HA LEU A 468 -0.928 13.681 -7.939 1.00 0.00 H ATOM 167 HB2 LEU A 468 -1.059 16.628 -7.324 1.00 0.00 H ATOM 168 HB3 LEU A 468 0.331 15.755 -7.966 1.00 0.00 H ATOM 169 HG LEU A 468 -2.279 15.994 -9.448 1.00 0.00 H ATOM 170 HD11 LEU A 468 -0.837 17.681 -10.808 1.00 0.00 H ATOM 171 HD12 LEU A 468 0.044 17.861 -9.292 1.00 0.00 H ATOM 172 HD13 LEU A 468 -1.683 18.215 -9.356 1.00 0.00 H ATOM 173 HD21 LEU A 468 -1.252 14.949 -11.167 1.00 0.00 H ATOM 174 HD22 LEU A 468 -0.260 14.275 -9.873 1.00 0.00 H ATOM 175 HD23 LEU A 468 0.322 15.658 -10.802 1.00 0.00 H ATOM 176 N ARG A 469 -1.196 13.286 -5.266 1.00 0.00 N ATOM 177 CA ARG A 469 -0.786 13.022 -3.892 1.00 0.00 C ATOM 178 C ARG A 469 0.186 11.848 -3.830 1.00 0.00 C ATOM 179 O ARG A 469 0.093 10.908 -4.620 1.00 0.00 O ATOM 180 CB ARG A 469 -2.008 12.734 -3.018 1.00 0.00 C ATOM 181 CG ARG A 469 -2.906 13.942 -2.808 1.00 0.00 C ATOM 182 CD ARG A 469 -4.262 13.538 -2.250 1.00 0.00 C ATOM 183 NE ARG A 469 -4.978 14.674 -1.677 1.00 0.00 N ATOM 184 CZ ARG A 469 -5.923 14.556 -0.751 1.00 0.00 C ATOM 185 NH1 ARG A 469 -6.264 13.358 -0.296 1.00 0.00 N ATOM 186 NH2 ARG A 469 -6.529 15.637 -0.278 1.00 0.00 N ATOM 187 H ARG A 469 -1.795 12.653 -5.715 1.00 0.00 H ATOM 188 HA ARG A 469 -0.288 13.906 -3.519 1.00 0.00 H ATOM 189 HB2 ARG A 469 -2.593 11.955 -3.484 1.00 0.00 H ATOM 190 HB3 ARG A 469 -1.671 12.390 -2.052 1.00 0.00 H ATOM 191 HG2 ARG A 469 -2.429 14.616 -2.112 1.00 0.00 H ATOM 192 HG3 ARG A 469 -3.049 14.441 -3.755 1.00 0.00 H ATOM 193 HD2 ARG A 469 -4.854 13.118 -3.049 1.00 0.00 H ATOM 194 HD3 ARG A 469 -4.112 12.794 -1.483 1.00 0.00 H ATOM 195 HE ARG A 469 -4.742 15.569 -1.999 1.00 0.00 H ATOM 196 HH11 ARG A 469 -5.808 12.542 -0.650 1.00 0.00 H ATOM 197 HH12 ARG A 469 -6.975 13.272 0.402 1.00 0.00 H ATOM 198 HH21 ARG A 469 -6.275 16.542 -0.619 1.00 0.00 H ATOM 199 HH22 ARG A 469 -7.241 15.547 0.418 1.00 0.00 H ATOM 200 N LYS A 470 1.119 11.907 -2.886 1.00 0.00 N ATOM 201 CA LYS A 470 2.109 10.849 -2.719 1.00 0.00 C ATOM 202 C LYS A 470 1.799 10.004 -1.488 1.00 0.00 C ATOM 203 O LYS A 470 2.258 8.867 -1.372 1.00 0.00 O ATOM 204 CB LYS A 470 3.512 11.449 -2.600 1.00 0.00 C ATOM 205 CG LYS A 470 4.161 11.748 -3.940 1.00 0.00 C ATOM 206 CD LYS A 470 3.463 12.893 -4.655 1.00 0.00 C ATOM 207 CE LYS A 470 3.907 12.998 -6.106 1.00 0.00 C ATOM 208 NZ LYS A 470 5.127 13.838 -6.253 1.00 0.00 N ATOM 209 H LYS A 470 1.143 12.682 -2.285 1.00 0.00 H ATOM 210 HA LYS A 470 2.069 10.218 -3.594 1.00 0.00 H ATOM 211 HB2 LYS A 470 3.450 12.370 -2.040 1.00 0.00 H ATOM 212 HB3 LYS A 470 4.143 10.753 -2.065 1.00 0.00 H ATOM 213 HG2 LYS A 470 5.194 12.016 -3.777 1.00 0.00 H ATOM 214 HG3 LYS A 470 4.110 10.864 -4.560 1.00 0.00 H ATOM 215 HD2 LYS A 470 2.397 12.727 -4.627 1.00 0.00 H ATOM 216 HD3 LYS A 470 3.698 13.819 -4.148 1.00 0.00 H ATOM 217 HE2 LYS A 470 4.116 12.006 -6.477 1.00 0.00 H ATOM 218 HE3 LYS A 470 3.106 13.437 -6.682 1.00 0.00 H ATOM 219 HZ1 LYS A 470 5.069 14.401 -7.126 1.00 0.00 H ATOM 220 HZ2 LYS A 470 5.973 13.235 -6.299 1.00 0.00 H ATOM 221 HZ3 LYS A 470 5.218 14.483 -5.442 1.00 0.00 H ATOM 222 N TYR A 471 1.018 10.566 -0.572 1.00 0.00 N ATOM 223 CA TYR A 471 0.648 9.863 0.651 1.00 0.00 C ATOM 224 C TYR A 471 0.016 8.512 0.334 1.00 0.00 C ATOM 225 O TYR A 471 -0.923 8.423 -0.457 1.00 0.00 O ATOM 226 CB TYR A 471 -0.321 10.711 1.477 1.00 0.00 C ATOM 227 CG TYR A 471 0.000 12.188 1.460 1.00 0.00 C ATOM 228 CD1 TYR A 471 1.009 12.710 2.260 1.00 0.00 C ATOM 229 CD2 TYR A 471 -0.705 13.063 0.642 1.00 0.00 C ATOM 230 CE1 TYR A 471 1.305 14.059 2.248 1.00 0.00 C ATOM 231 CE2 TYR A 471 -0.415 14.413 0.622 1.00 0.00 C ATOM 232 CZ TYR A 471 0.591 14.906 1.427 1.00 0.00 C ATOM 233 OH TYR A 471 0.884 16.251 1.411 1.00 0.00 O ATOM 234 H TYR A 471 0.684 11.475 -0.721 1.00 0.00 H ATOM 235 HA TYR A 471 1.549 9.701 1.226 1.00 0.00 H ATOM 236 HB2 TYR A 471 -1.320 10.585 1.089 1.00 0.00 H ATOM 237 HB3 TYR A 471 -0.295 10.377 2.505 1.00 0.00 H ATOM 238 HD1 TYR A 471 1.567 12.043 2.902 1.00 0.00 H ATOM 239 HD2 TYR A 471 -1.492 12.673 0.013 1.00 0.00 H ATOM 240 HE1 TYR A 471 2.093 14.445 2.878 1.00 0.00 H ATOM 241 HE2 TYR A 471 -0.974 15.078 -0.020 1.00 0.00 H ATOM 242 HH TYR A 471 0.176 16.727 0.971 1.00 0.00 H ATOM 243 N PHE A 472 0.539 7.461 0.957 1.00 0.00 N ATOM 244 CA PHE A 472 0.027 6.112 0.742 1.00 0.00 C ATOM 245 C PHE A 472 -1.161 5.829 1.657 1.00 0.00 C ATOM 246 O PHE A 472 -1.018 5.768 2.879 1.00 0.00 O ATOM 247 CB PHE A 472 1.130 5.080 0.985 1.00 0.00 C ATOM 248 CG PHE A 472 2.471 5.500 0.453 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.564 6.371 -0.620 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.639 5.023 1.027 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.796 6.759 -1.112 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.873 5.408 0.540 1.00 0.00 C ATOM 253 CZ PHE A 472 4.952 6.276 -0.532 1.00 0.00 C ATOM 254 H PHE A 472 1.287 7.595 1.576 1.00 0.00 H ATOM 255 HA PHE A 472 -0.300 6.042 -0.284 1.00 0.00 H ATOM 256 HB2 PHE A 472 1.232 4.916 2.047 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.857 4.153 0.506 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.659 6.749 -1.076 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.579 4.343 1.864 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.853 7.438 -1.950 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.776 5.029 0.995 1.00 0.00 H ATOM 262 HZ PHE A 472 5.916 6.579 -0.914 1.00 0.00 H ATOM 263 N LYS A 473 -2.334 5.657 1.058 1.00 0.00 N ATOM 264 CA LYS A 473 -3.548 5.379 1.816 1.00 0.00 C ATOM 265 C LYS A 473 -4.054 3.968 1.535 1.00 0.00 C ATOM 266 O LYS A 473 -3.437 3.216 0.781 1.00 0.00 O ATOM 267 CB LYS A 473 -4.634 6.400 1.472 1.00 0.00 C ATOM 268 CG LYS A 473 -4.525 7.694 2.260 1.00 0.00 C ATOM 269 CD LYS A 473 -5.300 7.620 3.564 1.00 0.00 C ATOM 270 CE LYS A 473 -4.605 6.722 4.576 1.00 0.00 C ATOM 271 NZ LYS A 473 -5.080 6.978 5.964 1.00 0.00 N ATOM 272 H LYS A 473 -2.385 5.717 0.080 1.00 0.00 H ATOM 273 HA LYS A 473 -3.309 5.460 2.866 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.568 6.637 0.420 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.601 5.961 1.673 1.00 0.00 H ATOM 276 HG2 LYS A 473 -3.485 7.883 2.482 1.00 0.00 H ATOM 277 HG3 LYS A 473 -4.920 8.503 1.662 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.384 8.613 3.980 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.287 7.226 3.364 1.00 0.00 H ATOM 280 HE2 LYS A 473 -4.804 5.692 4.320 1.00 0.00 H ATOM 281 HE3 LYS A 473 -3.541 6.904 4.528 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -4.289 7.302 6.557 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -5.471 6.106 6.374 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -5.819 7.709 5.959 1.00 0.00 H ATOM 285 N MET A 474 -5.181 3.616 2.145 1.00 0.00 N ATOM 286 CA MET A 474 -5.771 2.296 1.957 1.00 0.00 C ATOM 287 C MET A 474 -6.425 2.182 0.584 1.00 0.00 C ATOM 288 O MET A 474 -6.792 3.187 -0.024 1.00 0.00 O ATOM 289 CB MET A 474 -6.803 2.014 3.051 1.00 0.00 C ATOM 290 CG MET A 474 -7.183 0.547 3.166 1.00 0.00 C ATOM 291 SD MET A 474 -8.648 0.286 4.184 1.00 0.00 S ATOM 292 CE MET A 474 -9.240 -1.273 3.531 1.00 0.00 C ATOM 293 H MET A 474 -5.627 4.259 2.735 1.00 0.00 H ATOM 294 HA MET A 474 -4.979 1.566 2.027 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.402 2.336 4.000 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.699 2.579 2.838 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.376 0.160 2.177 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.355 0.010 3.606 1.00 0.00 H ATOM 299 HE1 MET A 474 -10.319 -1.296 3.576 1.00 0.00 H ATOM 300 HE2 MET A 474 -8.921 -1.378 2.505 1.00 0.00 H ATOM 301 HE3 MET A 474 -8.838 -2.086 4.119 1.00 0.00 H ATOM 302 N GLY A 475 -6.566 0.952 0.100 1.00 0.00 N ATOM 303 CA GLY A 475 -7.175 0.731 -1.199 1.00 0.00 C ATOM 304 C GLY A 475 -6.235 1.056 -2.343 1.00 0.00 C ATOM 305 O GLY A 475 -6.530 0.759 -3.501 1.00 0.00 O ATOM 306 H GLY A 475 -6.255 0.188 0.629 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.472 -0.304 -1.273 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.054 1.354 -1.282 1.00 0.00 H ATOM 309 N ASP A 476 -5.101 1.668 -2.019 1.00 0.00 N ATOM 310 CA ASP A 476 -4.115 2.034 -3.028 1.00 0.00 C ATOM 311 C ASP A 476 -3.061 0.942 -3.180 1.00 0.00 C ATOM 312 O ASP A 476 -2.732 0.245 -2.219 1.00 0.00 O ATOM 313 CB ASP A 476 -3.445 3.359 -2.661 1.00 0.00 C ATOM 314 CG ASP A 476 -4.346 4.552 -2.910 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.283 4.428 -3.726 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.114 5.610 -2.289 1.00 0.00 O ATOM 317 H ASP A 476 -4.923 1.878 -1.078 1.00 0.00 H ATOM 318 HA ASP A 476 -4.631 2.152 -3.969 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.182 3.343 -1.613 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.548 3.477 -3.251 1.00 0.00 H ATOM 321 N HIS A 477 -2.536 0.797 -4.392 1.00 0.00 N ATOM 322 CA HIS A 477 -1.520 -0.212 -4.670 1.00 0.00 C ATOM 323 C HIS A 477 -0.120 0.389 -4.582 1.00 0.00 C ATOM 324 O HIS A 477 0.255 1.236 -5.393 1.00 0.00 O ATOM 325 CB HIS A 477 -1.740 -0.821 -6.055 1.00 0.00 C ATOM 326 CG HIS A 477 -0.697 -1.824 -6.441 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.137 -1.663 -7.527 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.355 -3.007 -5.878 1.00 0.00 C ATOM 329 CE1 HIS A 477 0.946 -2.703 -7.616 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.669 -3.533 -6.626 1.00 0.00 N ATOM 331 H HIS A 477 -2.840 1.382 -5.117 1.00 0.00 H ATOM 332 HA HIS A 477 -1.612 -0.989 -3.926 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.700 -1.316 -6.075 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.732 -0.032 -6.794 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.804 -3.454 -5.002 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.706 -2.851 -8.368 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.062 -4.422 -6.508 1.00 0.00 H ATOM 338 N VAL A 478 0.648 -0.055 -3.592 1.00 0.00 N ATOM 339 CA VAL A 478 2.006 0.438 -3.399 1.00 0.00 C ATOM 340 C VAL A 478 3.035 -0.605 -3.820 1.00 0.00 C ATOM 341 O VAL A 478 2.725 -1.791 -3.929 1.00 0.00 O ATOM 342 CB VAL A 478 2.258 0.828 -1.930 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.519 2.112 -1.584 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.843 -0.303 -1.001 1.00 0.00 C ATOM 345 H VAL A 478 0.293 -0.731 -2.978 1.00 0.00 H ATOM 346 HA VAL A 478 2.132 1.321 -4.010 1.00 0.00 H ATOM 347 HB VAL A 478 3.316 1.002 -1.801 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.948 2.544 -0.691 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.609 2.811 -2.403 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.476 1.891 -1.410 1.00 0.00 H ATOM 351 HG21 VAL A 478 2.645 -0.512 -0.309 1.00 0.00 H ATOM 352 HG22 VAL A 478 0.960 -0.011 -0.450 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.627 -1.187 -1.582 1.00 0.00 H ATOM 354 N LYS A 479 4.264 -0.155 -4.054 1.00 0.00 N ATOM 355 CA LYS A 479 5.341 -1.049 -4.462 1.00 0.00 C ATOM 356 C LYS A 479 6.504 -0.983 -3.477 1.00 0.00 C ATOM 357 O LYS A 479 6.842 0.087 -2.971 1.00 0.00 O ATOM 358 CB LYS A 479 5.827 -0.687 -5.867 1.00 0.00 C ATOM 359 CG LYS A 479 7.284 -1.039 -6.116 1.00 0.00 C ATOM 360 CD LYS A 479 7.687 -0.758 -7.554 1.00 0.00 C ATOM 361 CE LYS A 479 9.085 -1.279 -7.852 1.00 0.00 C ATOM 362 NZ LYS A 479 9.110 -2.764 -7.969 1.00 0.00 N ATOM 363 H LYS A 479 4.450 0.802 -3.950 1.00 0.00 H ATOM 364 HA LYS A 479 4.951 -2.055 -4.473 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.223 -1.214 -6.591 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.705 0.376 -6.015 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.905 -0.449 -5.458 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.432 -2.089 -5.908 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.986 -1.242 -8.217 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.667 0.309 -7.722 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.425 -0.848 -8.781 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.745 -0.978 -7.052 1.00 0.00 H ATOM 373 HZ1 LYS A 479 10.047 -3.080 -8.293 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.394 -3.080 -8.654 1.00 0.00 H ATOM 375 HZ3 LYS A 479 8.909 -3.199 -7.047 1.00 0.00 H ATOM 376 N VAL A 480 7.114 -2.134 -3.211 1.00 0.00 N ATOM 377 CA VAL A 480 8.242 -2.206 -2.289 1.00 0.00 C ATOM 378 C VAL A 480 9.563 -1.995 -3.019 1.00 0.00 C ATOM 379 O VAL A 480 9.942 -2.791 -3.879 1.00 0.00 O ATOM 380 CB VAL A 480 8.283 -3.561 -1.557 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.323 -3.537 -0.448 1.00 0.00 C ATOM 382 CG2 VAL A 480 6.909 -3.909 -1.004 1.00 0.00 C ATOM 383 H VAL A 480 6.799 -2.953 -3.645 1.00 0.00 H ATOM 384 HA VAL A 480 8.120 -1.426 -1.552 1.00 0.00 H ATOM 385 HB VAL A 480 8.564 -4.323 -2.269 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.177 -2.659 0.163 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.220 -4.423 0.161 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.311 -3.512 -0.883 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.926 -3.835 0.073 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.176 -3.221 -1.400 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.649 -4.916 -1.293 1.00 0.00 H ATOM 392 N ILE A 481 10.260 -0.919 -2.671 1.00 0.00 N ATOM 393 CA ILE A 481 11.540 -0.604 -3.292 1.00 0.00 C ATOM 394 C ILE A 481 12.703 -1.017 -2.396 1.00 0.00 C ATOM 395 O ILE A 481 13.780 -1.365 -2.880 1.00 0.00 O ATOM 396 CB ILE A 481 11.659 0.899 -3.608 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.711 1.711 -2.312 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.495 1.351 -4.477 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.229 3.120 -2.503 1.00 0.00 C ATOM 400 H ILE A 481 9.905 -0.323 -1.979 1.00 0.00 H ATOM 401 HA ILE A 481 11.603 -1.152 -4.221 1.00 0.00 H ATOM 402 HB ILE A 481 12.572 1.057 -4.161 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.719 1.777 -1.896 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.361 1.211 -1.609 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.135 2.307 -4.127 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.825 1.445 -5.500 1.00 0.00 H ATOM 407 HG23 ILE A 481 9.699 0.624 -4.420 1.00 0.00 H ATOM 408 HD11 ILE A 481 11.584 3.651 -3.187 1.00 0.00 H ATOM 409 HD12 ILE A 481 12.246 3.630 -1.552 1.00 0.00 H ATOM 410 HD13 ILE A 481 13.230 3.083 -2.909 1.00 0.00 H ATOM 411 N ALA A 482 12.476 -0.978 -1.087 1.00 0.00 N ATOM 412 CA ALA A 482 13.503 -1.352 -0.123 1.00 0.00 C ATOM 413 C ALA A 482 12.907 -2.151 1.032 1.00 0.00 C ATOM 414 O ALA A 482 11.689 -2.266 1.156 1.00 0.00 O ATOM 415 CB ALA A 482 14.212 -0.112 0.402 1.00 0.00 C ATOM 416 H ALA A 482 11.597 -0.693 -0.762 1.00 0.00 H ATOM 417 HA ALA A 482 14.233 -1.965 -0.633 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.250 -0.344 0.590 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.146 0.677 -0.332 1.00 0.00 H ATOM 420 HB3 ALA A 482 13.742 0.209 1.320 1.00 0.00 H ATOM 421 N GLY A 483 13.776 -2.703 1.874 1.00 0.00 N ATOM 422 CA GLY A 483 13.316 -3.486 3.006 1.00 0.00 C ATOM 423 C GLY A 483 13.560 -4.970 2.823 1.00 0.00 C ATOM 424 O GLY A 483 14.430 -5.373 2.051 1.00 0.00 O ATOM 425 H GLY A 483 14.737 -2.579 1.724 1.00 0.00 H ATOM 426 HA2 GLY A 483 13.834 -3.153 3.893 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.257 -3.320 3.137 1.00 0.00 H ATOM 428 N ARG A 484 12.790 -5.787 3.535 1.00 0.00 N ATOM 429 CA ARG A 484 12.929 -7.236 3.448 1.00 0.00 C ATOM 430 C ARG A 484 12.068 -7.798 2.321 1.00 0.00 C ATOM 431 O ARG A 484 12.181 -8.972 1.966 1.00 0.00 O ATOM 432 CB ARG A 484 12.537 -7.887 4.776 1.00 0.00 C ATOM 433 CG ARG A 484 12.467 -9.404 4.714 1.00 0.00 C ATOM 434 CD ARG A 484 12.406 -10.017 6.104 1.00 0.00 C ATOM 435 NE ARG A 484 11.153 -9.704 6.786 1.00 0.00 N ATOM 436 CZ ARG A 484 11.017 -9.697 8.107 1.00 0.00 C ATOM 437 NH1 ARG A 484 12.052 -9.984 8.885 1.00 0.00 N ATOM 438 NH2 ARG A 484 9.844 -9.403 8.653 1.00 0.00 N ATOM 439 H ARG A 484 12.113 -5.407 4.133 1.00 0.00 H ATOM 440 HA ARG A 484 13.965 -7.459 3.240 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.265 -7.613 5.527 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.568 -7.515 5.073 1.00 0.00 H ATOM 443 HG2 ARG A 484 11.581 -9.692 4.167 1.00 0.00 H ATOM 444 HG3 ARG A 484 13.344 -9.775 4.204 1.00 0.00 H ATOM 445 HD2 ARG A 484 12.499 -11.089 6.015 1.00 0.00 H ATOM 446 HD3 ARG A 484 13.229 -9.632 6.688 1.00 0.00 H ATOM 447 HE ARG A 484 10.375 -9.490 6.230 1.00 0.00 H ATOM 448 HH11 ARG A 484 12.937 -10.205 8.476 1.00 0.00 H ATOM 449 HH12 ARG A 484 11.948 -9.977 9.880 1.00 0.00 H ATOM 450 HH21 ARG A 484 9.062 -9.186 8.070 1.00 0.00 H ATOM 451 HH22 ARG A 484 9.743 -9.398 9.647 1.00 0.00 H ATOM 452 N PHE A 485 11.208 -6.953 1.762 1.00 0.00 N ATOM 453 CA PHE A 485 10.327 -7.366 0.676 1.00 0.00 C ATOM 454 C PHE A 485 10.594 -6.546 -0.583 1.00 0.00 C ATOM 455 O PHE A 485 9.668 -6.179 -1.305 1.00 0.00 O ATOM 456 CB PHE A 485 8.863 -7.218 1.094 1.00 0.00 C ATOM 457 CG PHE A 485 8.537 -7.905 2.389 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.122 -9.227 2.402 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.645 -7.229 3.594 1.00 0.00 C ATOM 460 CE1 PHE A 485 7.821 -9.862 3.592 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.346 -7.859 4.787 1.00 0.00 C ATOM 462 CZ PHE A 485 7.934 -9.177 4.786 1.00 0.00 C ATOM 463 H PHE A 485 11.165 -6.030 2.089 1.00 0.00 H ATOM 464 HA PHE A 485 10.529 -8.405 0.463 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.633 -6.169 1.208 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.232 -7.639 0.325 1.00 0.00 H ATOM 467 HD1 PHE A 485 8.035 -9.765 1.469 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.968 -6.198 3.595 1.00 0.00 H ATOM 469 HE1 PHE A 485 7.500 -10.893 3.589 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.435 -7.320 5.719 1.00 0.00 H ATOM 471 HZ PHE A 485 7.699 -9.670 5.718 1.00 0.00 H ATOM 472 N GLU A 486 11.867 -6.261 -0.837 1.00 0.00 N ATOM 473 CA GLU A 486 12.256 -5.482 -2.007 1.00 0.00 C ATOM 474 C GLU A 486 11.822 -6.179 -3.294 1.00 0.00 C ATOM 475 O GLU A 486 11.954 -7.395 -3.429 1.00 0.00 O ATOM 476 CB GLU A 486 13.770 -5.261 -2.020 1.00 0.00 C ATOM 477 CG GLU A 486 14.259 -4.470 -3.222 1.00 0.00 C ATOM 478 CD GLU A 486 14.616 -5.358 -4.399 1.00 0.00 C ATOM 479 OE1 GLU A 486 14.894 -6.555 -4.175 1.00 0.00 O ATOM 480 OE2 GLU A 486 14.617 -4.857 -5.542 1.00 0.00 O ATOM 481 H GLU A 486 12.561 -6.581 -0.224 1.00 0.00 H ATOM 482 HA GLU A 486 11.762 -4.524 -1.947 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.051 -4.727 -1.125 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.262 -6.222 -2.024 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.481 -3.788 -3.529 1.00 0.00 H ATOM 486 HG3 GLU A 486 15.136 -3.909 -2.935 1.00 0.00 H ATOM 487 N GLY A 487 11.302 -5.399 -4.236 1.00 0.00 N ATOM 488 CA GLY A 487 10.855 -5.958 -5.499 1.00 0.00 C ATOM 489 C GLY A 487 9.419 -6.440 -5.444 1.00 0.00 C ATOM 490 O GLY A 487 8.769 -6.593 -6.478 1.00 0.00 O ATOM 491 H GLY A 487 11.221 -4.436 -4.073 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.941 -5.202 -6.265 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.493 -6.791 -5.756 1.00 0.00 H ATOM 494 N ASP A 488 8.924 -6.681 -4.235 1.00 0.00 N ATOM 495 CA ASP A 488 7.555 -7.150 -4.049 1.00 0.00 C ATOM 496 C ASP A 488 6.576 -5.981 -4.053 1.00 0.00 C ATOM 497 O ASP A 488 6.962 -4.831 -3.839 1.00 0.00 O ATOM 498 CB ASP A 488 7.434 -7.928 -2.738 1.00 0.00 C ATOM 499 CG ASP A 488 8.026 -9.321 -2.835 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.257 -9.432 -3.009 1.00 0.00 O ATOM 501 OD2 ASP A 488 7.257 -10.300 -2.735 1.00 0.00 O ATOM 502 H ASP A 488 9.492 -6.540 -3.449 1.00 0.00 H ATOM 503 HA ASP A 488 7.315 -7.807 -4.871 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.953 -7.391 -1.958 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.390 -8.017 -2.475 1.00 0.00 H ATOM 506 N THR A 489 5.304 -6.281 -4.301 1.00 0.00 N ATOM 507 CA THR A 489 4.269 -5.256 -4.335 1.00 0.00 C ATOM 508 C THR A 489 2.959 -5.777 -3.756 1.00 0.00 C ATOM 509 O THR A 489 2.782 -6.982 -3.581 1.00 0.00 O ATOM 510 CB THR A 489 4.020 -4.758 -5.772 1.00 0.00 C ATOM 511 OG1 THR A 489 3.507 -5.825 -6.578 1.00 0.00 O ATOM 512 CG2 THR A 489 5.302 -4.221 -6.389 1.00 0.00 C ATOM 513 H THR A 489 5.059 -7.216 -4.464 1.00 0.00 H ATOM 514 HA THR A 489 4.608 -4.420 -3.741 1.00 0.00 H ATOM 515 HB THR A 489 3.291 -3.961 -5.739 1.00 0.00 H ATOM 516 HG1 THR A 489 2.837 -6.306 -6.085 1.00 0.00 H ATOM 517 HG21 THR A 489 5.506 -3.236 -5.994 1.00 0.00 H ATOM 518 HG22 THR A 489 5.189 -4.163 -7.461 1.00 0.00 H ATOM 519 HG23 THR A 489 6.121 -4.882 -6.148 1.00 0.00 H ATOM 520 N GLY A 490 2.043 -4.861 -3.459 1.00 0.00 N ATOM 521 CA GLY A 490 0.760 -5.248 -2.902 1.00 0.00 C ATOM 522 C GLY A 490 -0.141 -4.058 -2.639 1.00 0.00 C ATOM 523 O GLY A 490 0.229 -2.916 -2.915 1.00 0.00 O ATOM 524 H GLY A 490 2.239 -3.914 -3.619 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.266 -5.915 -3.593 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.927 -5.771 -1.971 1.00 0.00 H ATOM 527 N LEU A 491 -1.329 -4.324 -2.105 1.00 0.00 N ATOM 528 CA LEU A 491 -2.287 -3.265 -1.806 1.00 0.00 C ATOM 529 C LEU A 491 -2.245 -2.895 -0.327 1.00 0.00 C ATOM 530 O LEU A 491 -1.758 -3.665 0.502 1.00 0.00 O ATOM 531 CB LEU A 491 -3.700 -3.704 -2.194 1.00 0.00 C ATOM 532 CG LEU A 491 -4.131 -3.388 -3.626 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.338 -4.227 -4.018 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.440 -1.905 -3.775 1.00 0.00 C ATOM 535 H LEU A 491 -1.568 -5.253 -1.908 1.00 0.00 H ATOM 536 HA LEU A 491 -2.015 -2.398 -2.389 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.762 -4.773 -2.059 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.393 -3.217 -1.523 1.00 0.00 H ATOM 539 HG LEU A 491 -3.323 -3.632 -4.302 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.363 -4.343 -5.091 1.00 0.00 H ATOM 541 HD12 LEU A 491 -6.241 -3.736 -3.687 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.266 -5.199 -3.552 1.00 0.00 H ATOM 543 HD21 LEU A 491 -4.540 -1.459 -2.797 1.00 0.00 H ATOM 544 HD22 LEU A 491 -5.363 -1.783 -4.323 1.00 0.00 H ATOM 545 HD23 LEU A 491 -3.636 -1.423 -4.311 1.00 0.00 H ATOM 546 N ILE A 492 -2.761 -1.714 -0.003 1.00 0.00 N ATOM 547 CA ILE A 492 -2.785 -1.244 1.377 1.00 0.00 C ATOM 548 C ILE A 492 -4.114 -1.578 2.047 1.00 0.00 C ATOM 549 O ILE A 492 -5.132 -0.938 1.784 1.00 0.00 O ATOM 550 CB ILE A 492 -2.549 0.275 1.458 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.253 0.652 0.737 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.503 0.727 2.910 1.00 0.00 C ATOM 553 CD1 ILE A 492 -0.738 2.027 1.097 1.00 0.00 C ATOM 554 H ILE A 492 -3.134 -1.146 -0.708 1.00 0.00 H ATOM 555 HA ILE A 492 -1.989 -1.742 1.912 1.00 0.00 H ATOM 556 HB ILE A 492 -3.378 0.772 0.977 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.488 -0.065 0.988 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.425 0.630 -0.330 1.00 0.00 H ATOM 559 HG21 ILE A 492 -2.985 -0.013 3.533 1.00 0.00 H ATOM 560 HG22 ILE A 492 -1.475 0.842 3.219 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.018 1.671 3.010 1.00 0.00 H ATOM 562 HD11 ILE A 492 -0.528 2.582 0.195 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.483 2.550 1.677 1.00 0.00 H ATOM 564 HD13 ILE A 492 0.168 1.931 1.678 1.00 0.00 H ATOM 565 N VAL A 493 -4.096 -2.583 2.917 1.00 0.00 N ATOM 566 CA VAL A 493 -5.298 -3.000 3.629 1.00 0.00 C ATOM 567 C VAL A 493 -5.436 -2.261 4.955 1.00 0.00 C ATOM 568 O VAL A 493 -6.544 -2.055 5.450 1.00 0.00 O ATOM 569 CB VAL A 493 -5.293 -4.516 3.897 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.643 -5.284 2.631 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.943 -4.957 4.442 1.00 0.00 C ATOM 572 H VAL A 493 -3.253 -3.054 3.085 1.00 0.00 H ATOM 573 HA VAL A 493 -6.151 -2.768 3.008 1.00 0.00 H ATOM 574 HB VAL A 493 -6.046 -4.732 4.641 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.592 -4.937 2.251 1.00 0.00 H ATOM 576 HG12 VAL A 493 -4.875 -5.122 1.888 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.709 -6.338 2.856 1.00 0.00 H ATOM 578 HG21 VAL A 493 -4.083 -5.781 5.126 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.310 -5.271 3.625 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.478 -4.132 4.961 1.00 0.00 H ATOM 581 N ARG A 494 -4.303 -1.862 5.525 1.00 0.00 N ATOM 582 CA ARG A 494 -4.297 -1.146 6.794 1.00 0.00 C ATOM 583 C ARG A 494 -3.061 -0.259 6.912 1.00 0.00 C ATOM 584 O ARG A 494 -1.970 -0.636 6.485 1.00 0.00 O ATOM 585 CB ARG A 494 -4.343 -2.133 7.962 1.00 0.00 C ATOM 586 CG ARG A 494 -4.567 -1.471 9.311 1.00 0.00 C ATOM 587 CD ARG A 494 -4.949 -2.489 10.374 1.00 0.00 C ATOM 588 NE ARG A 494 -6.310 -2.986 10.192 1.00 0.00 N ATOM 589 CZ ARG A 494 -6.886 -3.867 11.003 1.00 0.00 C ATOM 590 NH1 ARG A 494 -6.222 -4.345 12.046 1.00 0.00 N ATOM 591 NH2 ARG A 494 -8.128 -4.271 10.771 1.00 0.00 N ATOM 592 H ARG A 494 -3.451 -2.055 5.081 1.00 0.00 H ATOM 593 HA ARG A 494 -5.178 -0.522 6.828 1.00 0.00 H ATOM 594 HB2 ARG A 494 -5.145 -2.836 7.793 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.407 -2.670 8.000 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.657 -0.976 9.615 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.361 -0.745 9.218 1.00 0.00 H ATOM 598 HD2 ARG A 494 -4.263 -3.321 10.321 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.873 -2.022 11.345 1.00 0.00 H ATOM 600 HE ARG A 494 -6.819 -2.646 9.427 1.00 0.00 H ATOM 601 HH11 ARG A 494 -5.286 -4.042 12.224 1.00 0.00 H ATOM 602 HH12 ARG A 494 -6.658 -5.008 12.656 1.00 0.00 H ATOM 603 HH21 ARG A 494 -8.632 -3.912 9.986 1.00 0.00 H ATOM 604 HH22 ARG A 494 -8.560 -4.934 11.381 1.00 0.00 H ATOM 605 N VAL A 495 -3.241 0.923 7.495 1.00 0.00 N ATOM 606 CA VAL A 495 -2.141 1.864 7.670 1.00 0.00 C ATOM 607 C VAL A 495 -2.012 2.295 9.126 1.00 0.00 C ATOM 608 O VAL A 495 -3.012 2.532 9.803 1.00 0.00 O ATOM 609 CB VAL A 495 -2.327 3.114 6.790 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.168 4.080 6.983 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.466 2.721 5.327 1.00 0.00 C ATOM 612 H VAL A 495 -4.134 1.167 7.815 1.00 0.00 H ATOM 613 HA VAL A 495 -1.228 1.370 7.369 1.00 0.00 H ATOM 614 HB VAL A 495 -3.235 3.612 7.095 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.517 5.093 6.848 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.766 3.966 7.979 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.397 3.867 6.257 1.00 0.00 H ATOM 618 HG21 VAL A 495 -3.512 2.688 5.062 1.00 0.00 H ATOM 619 HG22 VAL A 495 -1.960 3.448 4.709 1.00 0.00 H ATOM 620 HG23 VAL A 495 -2.023 1.748 5.172 1.00 0.00 H ATOM 621 N GLU A 496 -0.775 2.394 9.602 1.00 0.00 N ATOM 622 CA GLU A 496 -0.517 2.796 10.980 1.00 0.00 C ATOM 623 C GLU A 496 0.451 3.975 11.030 1.00 0.00 C ATOM 624 O GLU A 496 1.345 4.092 10.193 1.00 0.00 O ATOM 625 CB GLU A 496 0.051 1.622 11.779 1.00 0.00 C ATOM 626 CG GLU A 496 -0.899 0.441 11.885 1.00 0.00 C ATOM 627 CD GLU A 496 -1.927 0.616 12.986 1.00 0.00 C ATOM 628 OE1 GLU A 496 -2.983 1.227 12.720 1.00 0.00 O ATOM 629 OE2 GLU A 496 -1.675 0.141 14.113 1.00 0.00 O ATOM 630 H GLU A 496 -0.019 2.191 9.013 1.00 0.00 H ATOM 631 HA GLU A 496 -1.456 3.098 11.418 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.961 1.285 11.304 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.282 1.961 12.778 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.417 0.327 10.945 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.324 -0.451 12.088 1.00 0.00 H ATOM 636 N GLU A 497 0.263 4.846 12.016 1.00 0.00 N ATOM 637 CA GLU A 497 1.118 6.016 12.175 1.00 0.00 C ATOM 638 C GLU A 497 2.592 5.625 12.114 1.00 0.00 C ATOM 639 O GLU A 497 3.438 6.418 11.702 1.00 0.00 O ATOM 640 CB GLU A 497 0.820 6.718 13.501 1.00 0.00 C ATOM 641 CG GLU A 497 1.487 8.076 13.635 1.00 0.00 C ATOM 642 CD GLU A 497 0.669 9.192 13.014 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.391 9.534 13.579 1.00 0.00 O ATOM 644 OE2 GLU A 497 1.088 9.722 11.964 1.00 0.00 O ATOM 645 H GLU A 497 -0.468 4.698 12.652 1.00 0.00 H ATOM 646 HA GLU A 497 0.904 6.695 11.363 1.00 0.00 H ATOM 647 HB2 GLU A 497 -0.248 6.853 13.591 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.163 6.090 14.311 1.00 0.00 H ATOM 649 HG2 GLU A 497 1.626 8.293 14.684 1.00 0.00 H ATOM 650 HG3 GLU A 497 2.450 8.040 13.146 1.00 0.00 H ATOM 651 N ASN A 498 2.890 4.398 12.527 1.00 0.00 N ATOM 652 CA ASN A 498 4.262 3.902 12.521 1.00 0.00 C ATOM 653 C ASN A 498 4.627 3.330 11.154 1.00 0.00 C ATOM 654 O ASN A 498 5.555 3.804 10.499 1.00 0.00 O ATOM 655 CB ASN A 498 4.444 2.831 13.599 1.00 0.00 C ATOM 656 CG ASN A 498 3.639 3.128 14.850 1.00 0.00 C ATOM 657 OD1 ASN A 498 2.524 2.633 15.015 1.00 0.00 O ATOM 658 ND2 ASN A 498 4.202 3.940 15.737 1.00 0.00 N ATOM 659 H ASN A 498 2.172 3.812 12.845 1.00 0.00 H ATOM 660 HA ASN A 498 4.916 4.733 12.737 1.00 0.00 H ATOM 661 HB2 ASN A 498 4.125 1.877 13.207 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.487 2.775 13.869 1.00 0.00 H ATOM 663 HD21 ASN A 498 5.093 4.297 15.538 1.00 0.00 H ATOM 664 HD22 ASN A 498 3.704 4.148 16.555 1.00 0.00 H ATOM 665 N PHE A 499 3.890 2.309 10.730 1.00 0.00 N ATOM 666 CA PHE A 499 4.136 1.672 9.442 1.00 0.00 C ATOM 667 C PHE A 499 2.826 1.406 8.707 1.00 0.00 C ATOM 668 O PHE A 499 1.744 1.688 9.223 1.00 0.00 O ATOM 669 CB PHE A 499 4.901 0.360 9.635 1.00 0.00 C ATOM 670 CG PHE A 499 4.609 -0.316 10.944 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.537 -1.185 11.066 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.408 -0.083 12.052 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.266 -1.808 12.270 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.142 -0.704 13.259 1.00 0.00 C ATOM 675 CZ PHE A 499 4.070 -1.568 13.367 1.00 0.00 C ATOM 676 H PHE A 499 3.164 1.975 11.298 1.00 0.00 H ATOM 677 HA PHE A 499 4.737 2.344 8.850 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.635 -0.323 8.843 1.00 0.00 H ATOM 679 HB3 PHE A 499 5.960 0.560 9.592 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.908 -1.375 10.209 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.247 0.593 11.968 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.428 -2.484 12.352 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.773 -0.513 14.114 1.00 0.00 H ATOM 684 HZ PHE A 499 3.861 -2.053 14.309 1.00 0.00 H ATOM 685 N VAL A 500 2.931 0.862 7.499 1.00 0.00 N ATOM 686 CA VAL A 500 1.755 0.557 6.692 1.00 0.00 C ATOM 687 C VAL A 500 1.676 -0.932 6.377 1.00 0.00 C ATOM 688 O VAL A 500 2.663 -1.542 5.963 1.00 0.00 O ATOM 689 CB VAL A 500 1.759 1.351 5.373 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.468 1.114 4.603 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.962 2.834 5.644 1.00 0.00 C ATOM 692 H VAL A 500 3.821 0.660 7.142 1.00 0.00 H ATOM 693 HA VAL A 500 0.880 0.843 7.257 1.00 0.00 H ATOM 694 HB VAL A 500 2.582 1.001 4.768 1.00 0.00 H ATOM 695 HG11 VAL A 500 -0.168 0.446 5.165 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.040 2.055 4.452 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.697 0.671 3.645 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.401 3.411 4.924 1.00 0.00 H ATOM 699 HG22 VAL A 500 1.618 3.069 6.641 1.00 0.00 H ATOM 700 HG23 VAL A 500 3.012 3.075 5.560 1.00 0.00 H ATOM 701 N ILE A 501 0.497 -1.511 6.574 1.00 0.00 N ATOM 702 CA ILE A 501 0.288 -2.929 6.308 1.00 0.00 C ATOM 703 C ILE A 501 -0.329 -3.146 4.931 1.00 0.00 C ATOM 704 O ILE A 501 -1.489 -2.804 4.698 1.00 0.00 O ATOM 705 CB ILE A 501 -0.619 -3.574 7.372 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.195 -3.128 8.773 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.576 -5.090 7.257 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.124 -3.717 9.221 1.00 0.00 C ATOM 709 H ILE A 501 -0.252 -0.972 6.904 1.00 0.00 H ATOM 710 HA ILE A 501 1.251 -3.419 6.340 1.00 0.00 H ATOM 711 HB ILE A 501 -1.633 -3.252 7.191 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.101 -2.054 8.790 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.952 -3.430 9.483 1.00 0.00 H ATOM 714 HG21 ILE A 501 -0.344 -5.518 8.221 1.00 0.00 H ATOM 715 HG22 ILE A 501 -1.537 -5.453 6.925 1.00 0.00 H ATOM 716 HG23 ILE A 501 0.184 -5.376 6.545 1.00 0.00 H ATOM 717 HD11 ILE A 501 0.998 -4.196 10.181 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.460 -4.443 8.496 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.859 -2.929 9.307 1.00 0.00 H ATOM 720 N LEU A 502 0.453 -3.717 4.021 1.00 0.00 N ATOM 721 CA LEU A 502 -0.017 -3.982 2.666 1.00 0.00 C ATOM 722 C LEU A 502 -0.127 -5.482 2.411 1.00 0.00 C ATOM 723 O LEU A 502 0.752 -6.253 2.797 1.00 0.00 O ATOM 724 CB LEU A 502 0.927 -3.347 1.644 1.00 0.00 C ATOM 725 CG LEU A 502 2.240 -4.090 1.390 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.853 -3.653 0.069 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.214 -3.857 2.536 1.00 0.00 C ATOM 728 H LEU A 502 1.368 -3.967 4.266 1.00 0.00 H ATOM 729 HA LEU A 502 -0.997 -3.539 2.563 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.400 -3.277 0.705 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.171 -2.353 1.993 1.00 0.00 H ATOM 732 HG LEU A 502 2.039 -5.151 1.331 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.924 -3.790 0.107 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.629 -2.611 -0.105 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.442 -4.249 -0.733 1.00 0.00 H ATOM 736 HD21 LEU A 502 2.881 -3.016 3.126 1.00 0.00 H ATOM 737 HD22 LEU A 502 4.196 -3.650 2.136 1.00 0.00 H ATOM 738 HD23 LEU A 502 3.256 -4.739 3.157 1.00 0.00 H ATOM 739 N PHE A 503 -1.209 -5.888 1.756 1.00 0.00 N ATOM 740 CA PHE A 503 -1.433 -7.296 1.448 1.00 0.00 C ATOM 741 C PHE A 503 -0.708 -7.694 0.166 1.00 0.00 C ATOM 742 O PHE A 503 -0.743 -6.972 -0.830 1.00 0.00 O ATOM 743 CB PHE A 503 -2.931 -7.577 1.308 1.00 0.00 C ATOM 744 CG PHE A 503 -3.263 -9.041 1.249 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.343 -9.794 2.410 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.495 -9.664 0.033 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.647 -11.141 2.358 1.00 0.00 C ATOM 748 CE2 PHE A 503 -3.800 -11.010 -0.025 1.00 0.00 C ATOM 749 CZ PHE A 503 -3.877 -11.750 1.139 1.00 0.00 C ATOM 750 H PHE A 503 -1.875 -5.225 1.475 1.00 0.00 H ATOM 751 HA PHE A 503 -1.041 -7.880 2.266 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.450 -7.154 2.155 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.293 -7.116 0.402 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.164 -9.319 3.363 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.435 -9.085 -0.878 1.00 0.00 H ATOM 756 HE1 PHE A 503 -3.707 -11.717 3.269 1.00 0.00 H ATOM 757 HE2 PHE A 503 -3.979 -11.483 -0.979 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.115 -12.802 1.096 1.00 0.00 H ATOM 759 N SER A 504 -0.049 -8.848 0.200 1.00 0.00 N ATOM 760 CA SER A 504 0.690 -9.341 -0.956 1.00 0.00 C ATOM 761 C SER A 504 -0.193 -10.232 -1.825 1.00 0.00 C ATOM 762 O SER A 504 -1.009 -11.002 -1.316 1.00 0.00 O ATOM 763 CB SER A 504 1.929 -10.116 -0.504 1.00 0.00 C ATOM 764 OG SER A 504 2.968 -10.020 -1.463 1.00 0.00 O ATOM 765 H SER A 504 -0.058 -9.379 1.024 1.00 0.00 H ATOM 766 HA SER A 504 1.002 -8.487 -1.539 1.00 0.00 H ATOM 767 HB2 SER A 504 2.281 -9.712 0.432 1.00 0.00 H ATOM 768 HB3 SER A 504 1.671 -11.157 -0.373 1.00 0.00 H ATOM 769 HG SER A 504 3.074 -10.865 -1.907 1.00 0.00 H ATOM 770 N ASP A 505 -0.024 -10.123 -3.138 1.00 0.00 N ATOM 771 CA ASP A 505 -0.804 -10.919 -4.078 1.00 0.00 C ATOM 772 C ASP A 505 -0.119 -12.252 -4.360 1.00 0.00 C ATOM 773 O ASP A 505 -0.704 -13.146 -4.973 1.00 0.00 O ATOM 774 CB ASP A 505 -1.007 -10.149 -5.385 1.00 0.00 C ATOM 775 CG ASP A 505 -1.710 -10.978 -6.441 1.00 0.00 C ATOM 776 OD1 ASP A 505 -2.959 -10.988 -6.453 1.00 0.00 O ATOM 777 OD2 ASP A 505 -1.012 -11.616 -7.256 1.00 0.00 O ATOM 778 H ASP A 505 0.642 -9.491 -3.482 1.00 0.00 H ATOM 779 HA ASP A 505 -1.768 -11.110 -3.631 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.602 -9.270 -5.188 1.00 0.00 H ATOM 781 HB3 ASP A 505 -0.044 -9.849 -5.771 1.00 0.00 H ATOM 782 N LEU A 506 1.124 -12.380 -3.908 1.00 0.00 N ATOM 783 CA LEU A 506 1.890 -13.605 -4.112 1.00 0.00 C ATOM 784 C LEU A 506 1.857 -14.482 -2.865 1.00 0.00 C ATOM 785 O LEU A 506 1.590 -15.682 -2.943 1.00 0.00 O ATOM 786 CB LEU A 506 3.337 -13.270 -4.476 1.00 0.00 C ATOM 787 CG LEU A 506 3.559 -12.664 -5.862 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.930 -12.013 -5.947 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.402 -13.726 -6.940 1.00 0.00 C ATOM 790 H LEU A 506 1.537 -11.634 -3.427 1.00 0.00 H ATOM 791 HA LEU A 506 1.438 -14.146 -4.930 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.708 -12.567 -3.745 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.912 -14.183 -4.417 1.00 0.00 H ATOM 794 HG LEU A 506 2.815 -11.898 -6.036 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.024 -11.493 -6.889 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.694 -12.773 -5.878 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.047 -11.311 -5.134 1.00 0.00 H ATOM 798 HD21 LEU A 506 3.502 -13.269 -7.913 1.00 0.00 H ATOM 799 HD22 LEU A 506 2.427 -14.184 -6.855 1.00 0.00 H ATOM 800 HD23 LEU A 506 4.166 -14.479 -6.816 1.00 0.00 H ATOM 801 N THR A 507 2.127 -13.875 -1.713 1.00 0.00 N ATOM 802 CA THR A 507 2.127 -14.600 -0.449 1.00 0.00 C ATOM 803 C THR A 507 0.765 -14.518 0.232 1.00 0.00 C ATOM 804 O THR A 507 0.547 -15.125 1.280 1.00 0.00 O ATOM 805 CB THR A 507 3.201 -14.055 0.511 1.00 0.00 C ATOM 806 OG1 THR A 507 2.747 -12.839 1.115 1.00 0.00 O ATOM 807 CG2 THR A 507 4.508 -13.803 -0.226 1.00 0.00 C ATOM 808 H THR A 507 2.331 -12.917 -1.716 1.00 0.00 H ATOM 809 HA THR A 507 2.352 -15.635 -0.658 1.00 0.00 H ATOM 810 HB THR A 507 3.377 -14.789 1.284 1.00 0.00 H ATOM 811 HG1 THR A 507 3.491 -12.382 1.515 1.00 0.00 H ATOM 812 HG21 THR A 507 4.370 -13.005 -0.940 1.00 0.00 H ATOM 813 HG22 THR A 507 4.808 -14.702 -0.744 1.00 0.00 H ATOM 814 HG23 THR A 507 5.272 -13.524 0.483 1.00 0.00 H ATOM 815 N MET A 508 -0.149 -13.765 -0.372 1.00 0.00 N ATOM 816 CA MET A 508 -1.491 -13.606 0.176 1.00 0.00 C ATOM 817 C MET A 508 -1.441 -13.409 1.688 1.00 0.00 C ATOM 818 O MET A 508 -2.329 -13.859 2.413 1.00 0.00 O ATOM 819 CB MET A 508 -2.351 -14.825 -0.162 1.00 0.00 C ATOM 820 CG MET A 508 -2.472 -15.088 -1.655 1.00 0.00 C ATOM 821 SD MET A 508 -3.563 -13.914 -2.480 1.00 0.00 S ATOM 822 CE MET A 508 -5.099 -14.835 -2.498 1.00 0.00 C ATOM 823 H MET A 508 0.084 -13.305 -1.206 1.00 0.00 H ATOM 824 HA MET A 508 -1.931 -12.730 -0.275 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.915 -15.698 0.301 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.343 -14.674 0.236 1.00 0.00 H ATOM 827 HG2 MET A 508 -1.490 -15.019 -2.100 1.00 0.00 H ATOM 828 HG3 MET A 508 -2.861 -16.085 -1.800 1.00 0.00 H ATOM 829 HE1 MET A 508 -5.106 -15.540 -1.679 1.00 0.00 H ATOM 830 HE2 MET A 508 -5.929 -14.153 -2.392 1.00 0.00 H ATOM 831 HE3 MET A 508 -5.188 -15.369 -3.433 1.00 0.00 H ATOM 832 N HIS A 509 -0.397 -12.733 2.158 1.00 0.00 N ATOM 833 CA HIS A 509 -0.232 -12.476 3.584 1.00 0.00 C ATOM 834 C HIS A 509 -0.112 -10.979 3.856 1.00 0.00 C ATOM 835 O HIS A 509 0.126 -10.191 2.942 1.00 0.00 O ATOM 836 CB HIS A 509 1.004 -13.203 4.115 1.00 0.00 C ATOM 837 CG HIS A 509 0.784 -14.667 4.347 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.415 -15.187 4.788 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.617 -15.722 4.195 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.308 -16.499 4.899 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.915 -16.849 4.544 1.00 0.00 N ATOM 842 H HIS A 509 0.278 -12.399 1.531 1.00 0.00 H ATOM 843 HA HIS A 509 -1.107 -12.852 4.092 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.809 -13.098 3.404 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.299 -12.759 5.055 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.645 -15.686 3.861 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.088 -17.172 5.223 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.286 -17.753 4.616 1.00 0.00 H ATOM 849 N GLU A 510 -0.279 -10.597 5.118 1.00 0.00 N ATOM 850 CA GLU A 510 -0.191 -9.195 5.509 1.00 0.00 C ATOM 851 C GLU A 510 1.258 -8.794 5.774 1.00 0.00 C ATOM 852 O GLU A 510 1.828 -9.134 6.812 1.00 0.00 O ATOM 853 CB GLU A 510 -1.040 -8.935 6.755 1.00 0.00 C ATOM 854 CG GLU A 510 -2.512 -9.263 6.568 1.00 0.00 C ATOM 855 CD GLU A 510 -2.832 -10.710 6.885 1.00 0.00 C ATOM 856 OE1 GLU A 510 -2.763 -11.548 5.961 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.152 -11.005 8.055 1.00 0.00 O ATOM 858 H GLU A 510 -0.466 -11.273 5.802 1.00 0.00 H ATOM 859 HA GLU A 510 -0.573 -8.599 4.694 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.659 -9.536 7.568 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.956 -7.892 7.021 1.00 0.00 H ATOM 862 HG2 GLU A 510 -3.094 -8.630 7.221 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.784 -9.065 5.541 1.00 0.00 H ATOM 864 N LEU A 511 1.847 -8.070 4.830 1.00 0.00 N ATOM 865 CA LEU A 511 3.230 -7.622 4.960 1.00 0.00 C ATOM 866 C LEU A 511 3.303 -6.286 5.691 1.00 0.00 C ATOM 867 O LEU A 511 2.444 -5.421 5.515 1.00 0.00 O ATOM 868 CB LEU A 511 3.878 -7.498 3.580 1.00 0.00 C ATOM 869 CG LEU A 511 3.904 -8.771 2.733 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.522 -8.493 1.372 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.666 -9.874 3.452 1.00 0.00 C ATOM 872 H LEU A 511 1.342 -7.830 4.025 1.00 0.00 H ATOM 873 HA LEU A 511 3.765 -8.363 5.535 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.338 -6.744 3.028 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.899 -7.174 3.724 1.00 0.00 H ATOM 876 HG LEU A 511 2.890 -9.111 2.576 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.012 -7.662 0.908 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.424 -9.369 0.747 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.568 -8.253 1.493 1.00 0.00 H ATOM 880 HD21 LEU A 511 3.979 -10.655 3.742 1.00 0.00 H ATOM 881 HD22 LEU A 511 5.141 -9.468 4.333 1.00 0.00 H ATOM 882 HD23 LEU A 511 5.417 -10.282 2.792 1.00 0.00 H ATOM 883 N LYS A 512 4.335 -6.121 6.511 1.00 0.00 N ATOM 884 CA LYS A 512 4.524 -4.889 7.267 1.00 0.00 C ATOM 885 C LYS A 512 5.789 -4.164 6.819 1.00 0.00 C ATOM 886 O LYS A 512 6.901 -4.653 7.019 1.00 0.00 O ATOM 887 CB LYS A 512 4.601 -5.192 8.765 1.00 0.00 C ATOM 888 CG LYS A 512 5.028 -4.001 9.606 1.00 0.00 C ATOM 889 CD LYS A 512 5.622 -4.440 10.933 1.00 0.00 C ATOM 890 CE LYS A 512 6.619 -3.421 11.463 1.00 0.00 C ATOM 891 NZ LYS A 512 7.453 -3.980 12.562 1.00 0.00 N ATOM 892 H LYS A 512 4.987 -6.847 6.609 1.00 0.00 H ATOM 893 HA LYS A 512 3.673 -4.252 7.080 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.628 -5.516 9.105 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.311 -5.991 8.923 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.770 -3.436 9.061 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.166 -3.378 9.796 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.826 -4.556 11.654 1.00 0.00 H ATOM 899 HD3 LYS A 512 6.126 -5.387 10.797 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.264 -3.114 10.654 1.00 0.00 H ATOM 901 HE3 LYS A 512 6.075 -2.565 11.834 1.00 0.00 H ATOM 902 HZ1 LYS A 512 8.086 -3.245 12.939 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.030 -4.769 12.207 1.00 0.00 H ATOM 904 HZ3 LYS A 512 6.846 -4.327 13.331 1.00 0.00 H ATOM 905 N VAL A 513 5.612 -2.994 6.213 1.00 0.00 N ATOM 906 CA VAL A 513 6.740 -2.201 5.739 1.00 0.00 C ATOM 907 C VAL A 513 6.492 -0.712 5.953 1.00 0.00 C ATOM 908 O VAL A 513 5.385 -0.218 5.737 1.00 0.00 O ATOM 909 CB VAL A 513 7.016 -2.454 4.245 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.429 -2.023 3.883 1.00 0.00 C ATOM 911 CG2 VAL A 513 6.793 -3.920 3.904 1.00 0.00 C ATOM 912 H VAL A 513 4.702 -2.656 6.083 1.00 0.00 H ATOM 913 HA VAL A 513 7.615 -2.495 6.301 1.00 0.00 H ATOM 914 HB VAL A 513 6.323 -1.862 3.666 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.681 -1.123 4.425 1.00 0.00 H ATOM 916 HG12 VAL A 513 9.124 -2.808 4.143 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.485 -1.830 2.821 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.402 -4.187 3.053 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.068 -4.533 4.750 1.00 0.00 H ATOM 920 HG23 VAL A 513 5.752 -4.080 3.667 1.00 0.00 H ATOM 921 N LEU A 514 7.531 0.000 6.379 1.00 0.00 N ATOM 922 CA LEU A 514 7.427 1.434 6.622 1.00 0.00 C ATOM 923 C LEU A 514 7.076 2.180 5.339 1.00 0.00 C ATOM 924 O LEU A 514 7.372 1.732 4.231 1.00 0.00 O ATOM 925 CB LEU A 514 8.740 1.970 7.195 1.00 0.00 C ATOM 926 CG LEU A 514 9.107 1.488 8.599 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.551 1.836 8.923 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.167 2.090 9.633 1.00 0.00 C ATOM 929 H LEU A 514 8.387 -0.450 6.534 1.00 0.00 H ATOM 930 HA LEU A 514 6.638 1.592 7.343 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.536 1.679 6.527 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.672 3.049 7.222 1.00 0.00 H ATOM 933 HG LEU A 514 9.006 0.412 8.640 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.739 1.657 9.971 1.00 0.00 H ATOM 935 HD12 LEU A 514 10.730 2.877 8.697 1.00 0.00 H ATOM 936 HD13 LEU A 514 11.212 1.221 8.328 1.00 0.00 H ATOM 937 HD21 LEU A 514 7.716 1.298 10.213 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.393 2.653 9.131 1.00 0.00 H ATOM 939 HD23 LEU A 514 8.723 2.745 10.287 1.00 0.00 H ATOM 940 N PRO A 515 6.433 3.348 5.490 1.00 0.00 N ATOM 941 CA PRO A 515 6.031 4.182 4.353 1.00 0.00 C ATOM 942 C PRO A 515 7.225 4.819 3.651 1.00 0.00 C ATOM 943 O PRO A 515 7.062 5.581 2.697 1.00 0.00 O ATOM 944 CB PRO A 515 5.153 5.258 4.997 1.00 0.00 C ATOM 945 CG PRO A 515 5.622 5.336 6.409 1.00 0.00 C ATOM 946 CD PRO A 515 6.049 3.943 6.781 1.00 0.00 C ATOM 947 HA PRO A 515 5.449 3.622 3.636 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.294 6.197 4.481 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.116 4.963 4.942 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.458 6.016 6.481 1.00 0.00 H ATOM 951 HG3 PRO A 515 4.815 5.663 7.047 1.00 0.00 H ATOM 952 HD2 PRO A 515 6.890 3.973 7.457 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.226 3.402 7.224 1.00 0.00 H ATOM 954 N ARG A 516 8.424 4.502 4.127 1.00 0.00 N ATOM 955 CA ARG A 516 9.646 5.044 3.545 1.00 0.00 C ATOM 956 C ARG A 516 10.265 4.054 2.562 1.00 0.00 C ATOM 957 O ARG A 516 11.258 4.360 1.901 1.00 0.00 O ATOM 958 CB ARG A 516 10.653 5.386 4.644 1.00 0.00 C ATOM 959 CG ARG A 516 11.260 4.164 5.315 1.00 0.00 C ATOM 960 CD ARG A 516 12.481 4.533 6.144 1.00 0.00 C ATOM 961 NE ARG A 516 12.116 5.224 7.377 1.00 0.00 N ATOM 962 CZ ARG A 516 12.951 5.400 8.395 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.192 4.938 8.327 1.00 0.00 N ATOM 964 NH2 ARG A 516 12.546 6.040 9.485 1.00 0.00 N ATOM 965 H ARG A 516 8.490 3.889 4.890 1.00 0.00 H ATOM 966 HA ARG A 516 9.387 5.947 3.012 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.454 5.968 4.214 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.156 5.975 5.400 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.521 3.716 5.963 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.552 3.456 4.554 1.00 0.00 H ATOM 971 HD2 ARG A 516 13.016 3.629 6.394 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.117 5.177 5.555 1.00 0.00 H ATOM 973 HE ARG A 516 11.204 5.573 7.449 1.00 0.00 H ATOM 974 HH11 ARG A 516 14.501 4.457 7.507 1.00 0.00 H ATOM 975 HH12 ARG A 516 14.819 5.073 9.094 1.00 0.00 H ATOM 976 HH21 ARG A 516 11.611 6.390 9.540 1.00 0.00 H ATOM 977 HH22 ARG A 516 13.175 6.172 10.250 1.00 0.00 H ATOM 978 N ASP A 517 9.673 2.869 2.472 1.00 0.00 N ATOM 979 CA ASP A 517 10.166 1.834 1.571 1.00 0.00 C ATOM 980 C ASP A 517 9.113 1.476 0.527 1.00 0.00 C ATOM 981 O ASP A 517 9.329 0.603 -0.315 1.00 0.00 O ATOM 982 CB ASP A 517 10.564 0.586 2.361 1.00 0.00 C ATOM 983 CG ASP A 517 11.497 0.903 3.512 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.547 1.533 3.268 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.179 0.520 4.658 1.00 0.00 O ATOM 986 H ASP A 517 8.885 2.685 3.026 1.00 0.00 H ATOM 987 HA ASP A 517 11.038 2.222 1.066 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.674 0.122 2.761 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.060 -0.108 1.699 1.00 0.00 H ATOM 990 N LEU A 518 7.973 2.156 0.587 1.00 0.00 N ATOM 991 CA LEU A 518 6.885 1.909 -0.353 1.00 0.00 C ATOM 992 C LEU A 518 6.654 3.122 -1.249 1.00 0.00 C ATOM 993 O LEU A 518 6.937 4.255 -0.860 1.00 0.00 O ATOM 994 CB LEU A 518 5.600 1.567 0.403 1.00 0.00 C ATOM 995 CG LEU A 518 5.695 0.411 1.399 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.519 0.439 2.363 1.00 0.00 C ATOM 997 CD2 LEU A 518 5.755 -0.921 0.666 1.00 0.00 C ATOM 998 H LEU A 518 7.860 2.839 1.279 1.00 0.00 H ATOM 999 HA LEU A 518 7.165 1.069 -0.971 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.291 2.447 0.946 1.00 0.00 H ATOM 1001 HB3 LEU A 518 4.845 1.314 -0.328 1.00 0.00 H ATOM 1002 HG LEU A 518 6.603 0.516 1.978 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.407 -0.531 2.822 1.00 0.00 H ATOM 1004 HD12 LEU A 518 3.618 0.689 1.824 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.698 1.181 3.127 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.081 -0.898 -0.178 1.00 0.00 H ATOM 1007 HD22 LEU A 518 5.462 -1.715 1.338 1.00 0.00 H ATOM 1008 HD23 LEU A 518 6.762 -1.096 0.319 1.00 0.00 H ATOM 1009 N GLN A 519 6.136 2.876 -2.448 1.00 0.00 N ATOM 1010 CA GLN A 519 5.866 3.948 -3.398 1.00 0.00 C ATOM 1011 C GLN A 519 4.598 3.662 -4.195 1.00 0.00 C ATOM 1012 O GLN A 519 4.413 2.560 -4.713 1.00 0.00 O ATOM 1013 CB GLN A 519 7.051 4.128 -4.348 1.00 0.00 C ATOM 1014 CG GLN A 519 7.458 2.848 -5.061 1.00 0.00 C ATOM 1015 CD GLN A 519 8.346 3.107 -6.262 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.570 3.169 -6.143 1.00 0.00 O ATOM 1017 NE2 GLN A 519 7.732 3.259 -7.430 1.00 0.00 N ATOM 1018 H GLN A 519 5.932 1.951 -2.700 1.00 0.00 H ATOM 1019 HA GLN A 519 5.725 4.860 -2.837 1.00 0.00 H ATOM 1020 HB2 GLN A 519 6.791 4.863 -5.094 1.00 0.00 H ATOM 1021 HB3 GLN A 519 7.899 4.485 -3.783 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.995 2.219 -4.366 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.567 2.337 -5.393 1.00 0.00 H ATOM 1024 HE21 GLN A 519 6.753 3.197 -7.449 1.00 0.00 H ATOM 1025 HE22 GLN A 519 8.281 3.428 -8.223 1.00 0.00 H ATOM 1026 N LEU A 520 3.727 4.661 -4.291 1.00 0.00 N ATOM 1027 CA LEU A 520 2.475 4.516 -5.026 1.00 0.00 C ATOM 1028 C LEU A 520 2.739 4.163 -6.486 1.00 0.00 C ATOM 1029 O LEU A 520 3.790 4.495 -7.036 1.00 0.00 O ATOM 1030 CB LEU A 520 1.659 5.807 -4.941 1.00 0.00 C ATOM 1031 CG LEU A 520 0.716 5.928 -3.744 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.141 7.333 -3.656 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.401 4.898 -3.840 1.00 0.00 C ATOM 1034 H LEU A 520 3.929 5.515 -3.857 1.00 0.00 H ATOM 1035 HA LEU A 520 1.914 3.715 -4.570 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.352 6.634 -4.900 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.065 5.882 -5.841 1.00 0.00 H ATOM 1038 HG LEU A 520 1.271 5.737 -2.836 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.841 7.977 -3.145 1.00 0.00 H ATOM 1040 HD12 LEU A 520 -0.790 7.308 -3.109 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.037 7.712 -4.652 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.431 4.315 -2.931 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.217 4.245 -4.680 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -1.346 5.404 -3.976 1.00 0.00 H ATOM 1045 N CYS A 521 1.778 3.490 -7.109 1.00 0.00 N ATOM 1046 CA CYS A 521 1.905 3.092 -8.507 1.00 0.00 C ATOM 1047 C CYS A 521 1.300 4.146 -9.429 1.00 0.00 C ATOM 1048 O CYS A 521 0.080 4.244 -9.559 1.00 0.00 O ATOM 1049 CB CYS A 521 1.226 1.742 -8.739 1.00 0.00 C ATOM 1050 SG CYS A 521 1.050 1.294 -10.482 1.00 0.00 S ATOM 1051 H CYS A 521 0.963 3.254 -6.618 1.00 0.00 H ATOM 1052 HA CYS A 521 2.957 2.999 -8.729 1.00 0.00 H ATOM 1053 HB2 CYS A 521 1.806 0.968 -8.258 1.00 0.00 H ATOM 1054 HB3 CYS A 521 0.238 1.765 -8.303 1.00 0.00 H ATOM 1055 HG CYS A 521 2.255 1.313 -11.032 1.00 0.00 H ATOM 1056 N SER A 522 2.161 4.933 -10.066 1.00 0.00 N ATOM 1057 CA SER A 522 1.711 5.983 -10.972 1.00 0.00 C ATOM 1058 C SER A 522 0.777 6.954 -10.256 1.00 0.00 C ATOM 1059 O SER A 522 -0.333 7.218 -10.718 1.00 0.00 O ATOM 1060 CB SER A 522 1.001 5.372 -12.182 1.00 0.00 C ATOM 1061 OG SER A 522 1.805 4.383 -12.799 1.00 0.00 O ATOM 1062 H SER A 522 3.122 4.805 -9.921 1.00 0.00 H ATOM 1063 HA SER A 522 2.582 6.524 -11.311 1.00 0.00 H ATOM 1064 HB2 SER A 522 0.075 4.918 -11.861 1.00 0.00 H ATOM 1065 HB3 SER A 522 0.790 6.150 -12.902 1.00 0.00 H ATOM 1066 HG SER A 522 1.479 4.212 -13.686 1.00 0.00 H ATOM 1067 N GLU A 523 1.236 7.483 -9.126 1.00 0.00 N ATOM 1068 CA GLU A 523 0.441 8.424 -8.346 1.00 0.00 C ATOM 1069 C GLU A 523 -0.333 9.370 -9.259 1.00 0.00 C ATOM 1070 O GLU A 523 -1.435 9.806 -8.927 1.00 0.00 O ATOM 1071 CB GLU A 523 1.341 9.228 -7.405 1.00 0.00 C ATOM 1072 CG GLU A 523 2.528 9.871 -8.101 1.00 0.00 C ATOM 1073 CD GLU A 523 3.655 8.890 -8.359 1.00 0.00 C ATOM 1074 OE1 GLU A 523 3.640 8.238 -9.425 1.00 0.00 O ATOM 1075 OE2 GLU A 523 4.551 8.773 -7.497 1.00 0.00 O ATOM 1076 H GLU A 523 2.129 7.234 -8.810 1.00 0.00 H ATOM 1077 HA GLU A 523 -0.263 7.856 -7.757 1.00 0.00 H ATOM 1078 HB2 GLU A 523 0.753 10.008 -6.944 1.00 0.00 H ATOM 1079 HB3 GLU A 523 1.715 8.570 -6.635 1.00 0.00 H ATOM 1080 HG2 GLU A 523 2.200 10.276 -9.046 1.00 0.00 H ATOM 1081 HG3 GLU A 523 2.903 10.672 -7.479 1.00 0.00 H TER 1082 GLU A 523