ATOM 1 N ASP A 482 -11.236 -11.572 -21.175 1.00 0.00 N ATOM 2 CA ASP A 482 -10.719 -10.257 -20.700 1.00 0.00 C ATOM 3 C ASP A 482 -11.857 -9.463 -20.070 1.00 0.00 C ATOM 4 O ASP A 482 -12.785 -9.036 -20.758 1.00 0.00 O ATOM 5 CB ASP A 482 -10.135 -9.483 -21.884 1.00 0.00 C ATOM 6 CG ASP A 482 -9.441 -8.218 -21.390 1.00 0.00 C ATOM 7 OD1 ASP A 482 -9.555 -7.927 -20.211 1.00 0.00 O ATOM 8 OD2 ASP A 482 -8.807 -7.561 -22.198 1.00 0.00 O ATOM 9 H1 ASP A 482 -12.078 -11.420 -21.766 1.00 0.00 H ATOM 10 H2 ASP A 482 -11.488 -12.161 -20.356 1.00 0.00 H ATOM 11 H3 ASP A 482 -10.504 -12.051 -21.736 1.00 0.00 H ATOM 12 HA ASP A 482 -9.946 -10.422 -19.963 1.00 0.00 H ATOM 13 HB2 ASP A 482 -9.420 -10.107 -22.401 1.00 0.00 H ATOM 14 HB3 ASP A 482 -10.931 -9.213 -22.563 1.00 0.00 H ATOM 15 N THR A 483 -11.782 -9.267 -18.756 1.00 0.00 N ATOM 16 CA THR A 483 -12.813 -8.522 -18.041 1.00 0.00 C ATOM 17 C THR A 483 -12.207 -7.776 -16.856 1.00 0.00 C ATOM 18 O THR A 483 -11.777 -8.389 -15.878 1.00 0.00 O ATOM 19 CB THR A 483 -13.900 -9.479 -17.545 1.00 0.00 C ATOM 20 OG1 THR A 483 -14.561 -8.903 -16.427 1.00 0.00 O ATOM 21 CG2 THR A 483 -13.266 -10.809 -17.136 1.00 0.00 C ATOM 22 H THR A 483 -11.019 -9.632 -18.260 1.00 0.00 H ATOM 23 HA THR A 483 -13.260 -7.804 -18.713 1.00 0.00 H ATOM 24 HB THR A 483 -14.615 -9.655 -18.334 1.00 0.00 H ATOM 25 HG1 THR A 483 -14.584 -9.560 -15.726 1.00 0.00 H ATOM 26 HG21 THR A 483 -14.010 -11.433 -16.664 1.00 0.00 H ATOM 27 HG22 THR A 483 -12.459 -10.627 -16.442 1.00 0.00 H ATOM 28 HG23 THR A 483 -12.881 -11.309 -18.011 1.00 0.00 H ATOM 29 N LYS A 484 -12.176 -6.449 -16.950 1.00 0.00 N ATOM 30 CA LYS A 484 -11.620 -5.624 -15.880 1.00 0.00 C ATOM 31 C LYS A 484 -12.535 -4.440 -15.586 1.00 0.00 C ATOM 32 O LYS A 484 -12.099 -3.289 -15.585 1.00 0.00 O ATOM 33 CB LYS A 484 -10.238 -5.107 -16.284 1.00 0.00 C ATOM 34 CG LYS A 484 -9.239 -6.266 -16.292 1.00 0.00 C ATOM 35 CD LYS A 484 -7.981 -5.852 -17.059 1.00 0.00 C ATOM 36 CE LYS A 484 -7.310 -4.676 -16.348 1.00 0.00 C ATOM 37 NZ LYS A 484 -5.904 -4.544 -16.826 1.00 0.00 N ATOM 38 H LYS A 484 -12.533 -6.017 -17.754 1.00 0.00 H ATOM 39 HA LYS A 484 -11.521 -6.221 -14.986 1.00 0.00 H ATOM 40 HB2 LYS A 484 -10.292 -4.670 -17.271 1.00 0.00 H ATOM 41 HB3 LYS A 484 -9.912 -4.359 -15.577 1.00 0.00 H ATOM 42 HG2 LYS A 484 -8.975 -6.520 -15.275 1.00 0.00 H ATOM 43 HG3 LYS A 484 -9.685 -7.123 -16.772 1.00 0.00 H ATOM 44 HD2 LYS A 484 -7.296 -6.687 -17.102 1.00 0.00 H ATOM 45 HD3 LYS A 484 -8.252 -5.557 -18.062 1.00 0.00 H ATOM 46 HE2 LYS A 484 -7.851 -3.767 -16.567 1.00 0.00 H ATOM 47 HE3 LYS A 484 -7.313 -4.849 -15.282 1.00 0.00 H ATOM 48 HZ1 LYS A 484 -5.284 -4.325 -16.022 1.00 0.00 H ATOM 49 HZ2 LYS A 484 -5.845 -3.778 -17.525 1.00 0.00 H ATOM 50 HZ3 LYS A 484 -5.603 -5.439 -17.264 1.00 0.00 H ATOM 51 N ILE A 485 -13.807 -4.731 -15.336 1.00 0.00 N ATOM 52 CA ILE A 485 -14.775 -3.682 -15.041 1.00 0.00 C ATOM 53 C ILE A 485 -14.391 -2.948 -13.760 1.00 0.00 C ATOM 54 O ILE A 485 -14.753 -1.787 -13.565 1.00 0.00 O ATOM 55 CB ILE A 485 -16.170 -4.289 -14.888 1.00 0.00 C ATOM 56 CG1 ILE A 485 -16.415 -5.298 -16.015 1.00 0.00 C ATOM 57 CG2 ILE A 485 -17.223 -3.181 -14.957 1.00 0.00 C ATOM 58 CD1 ILE A 485 -16.097 -4.654 -17.367 1.00 0.00 C ATOM 59 H ILE A 485 -14.100 -5.666 -15.350 1.00 0.00 H ATOM 60 HA ILE A 485 -14.788 -2.976 -15.858 1.00 0.00 H ATOM 61 HB ILE A 485 -16.240 -4.790 -13.934 1.00 0.00 H ATOM 62 HG12 ILE A 485 -15.781 -6.160 -15.868 1.00 0.00 H ATOM 63 HG13 ILE A 485 -17.450 -5.606 -16.002 1.00 0.00 H ATOM 64 HG21 ILE A 485 -17.165 -2.689 -15.917 1.00 0.00 H ATOM 65 HG22 ILE A 485 -17.041 -2.462 -14.172 1.00 0.00 H ATOM 66 HG23 ILE A 485 -18.206 -3.610 -14.832 1.00 0.00 H ATOM 67 HD11 ILE A 485 -16.552 -5.233 -18.158 1.00 0.00 H ATOM 68 HD12 ILE A 485 -15.026 -4.629 -17.511 1.00 0.00 H ATOM 69 HD13 ILE A 485 -16.485 -3.647 -17.390 1.00 0.00 H ATOM 70 N SER A 486 -13.656 -3.633 -12.890 1.00 0.00 N ATOM 71 CA SER A 486 -13.229 -3.038 -11.630 1.00 0.00 C ATOM 72 C SER A 486 -12.437 -1.758 -11.881 1.00 0.00 C ATOM 73 O SER A 486 -12.501 -0.814 -11.095 1.00 0.00 O ATOM 74 CB SER A 486 -12.366 -4.032 -10.852 1.00 0.00 C ATOM 75 OG SER A 486 -11.437 -4.641 -11.740 1.00 0.00 O ATOM 76 H SER A 486 -13.398 -4.555 -13.100 1.00 0.00 H ATOM 77 HA SER A 486 -14.101 -2.800 -11.041 1.00 0.00 H ATOM 78 HB2 SER A 486 -11.828 -3.515 -10.076 1.00 0.00 H ATOM 79 HB3 SER A 486 -13.001 -4.786 -10.407 1.00 0.00 H ATOM 80 HG SER A 486 -11.870 -5.392 -12.153 1.00 0.00 H ATOM 81 N SER A 487 -11.691 -1.735 -12.981 1.00 0.00 N ATOM 82 CA SER A 487 -10.892 -0.564 -13.323 1.00 0.00 C ATOM 83 C SER A 487 -11.788 0.655 -13.523 1.00 0.00 C ATOM 84 O SER A 487 -11.543 1.718 -12.953 1.00 0.00 O ATOM 85 CB SER A 487 -10.096 -0.829 -14.601 1.00 0.00 C ATOM 86 OG SER A 487 -9.077 -1.783 -14.330 1.00 0.00 O ATOM 87 H SER A 487 -11.679 -2.516 -13.572 1.00 0.00 H ATOM 88 HA SER A 487 -10.201 -0.363 -12.518 1.00 0.00 H ATOM 89 HB2 SER A 487 -10.751 -1.217 -15.363 1.00 0.00 H ATOM 90 HB3 SER A 487 -9.654 0.096 -14.948 1.00 0.00 H ATOM 91 HG SER A 487 -8.230 -1.341 -14.410 1.00 0.00 H ATOM 92 N ALA A 488 -12.826 0.492 -14.336 1.00 0.00 N ATOM 93 CA ALA A 488 -13.754 1.584 -14.604 1.00 0.00 C ATOM 94 C ALA A 488 -14.398 2.070 -13.310 1.00 0.00 C ATOM 95 O ALA A 488 -14.691 3.255 -13.157 1.00 0.00 O ATOM 96 CB ALA A 488 -14.841 1.121 -15.577 1.00 0.00 C ATOM 97 H ALA A 488 -12.972 -0.379 -14.763 1.00 0.00 H ATOM 98 HA ALA A 488 -13.210 2.402 -15.054 1.00 0.00 H ATOM 99 HB1 ALA A 488 -14.413 0.992 -16.560 1.00 0.00 H ATOM 100 HB2 ALA A 488 -15.625 1.862 -15.619 1.00 0.00 H ATOM 101 HB3 ALA A 488 -15.250 0.181 -15.237 1.00 0.00 H ATOM 102 N ALA A 489 -14.616 1.145 -12.380 1.00 0.00 N ATOM 103 CA ALA A 489 -15.227 1.490 -11.102 1.00 0.00 C ATOM 104 C ALA A 489 -14.238 2.254 -10.225 1.00 0.00 C ATOM 105 O ALA A 489 -14.572 3.290 -9.654 1.00 0.00 O ATOM 106 CB ALA A 489 -15.681 0.221 -10.380 1.00 0.00 C ATOM 107 H ALA A 489 -14.362 0.215 -12.557 1.00 0.00 H ATOM 108 HA ALA A 489 -16.088 2.115 -11.284 1.00 0.00 H ATOM 109 HB1 ALA A 489 -16.271 -0.383 -11.051 1.00 0.00 H ATOM 110 HB2 ALA A 489 -16.277 0.490 -9.521 1.00 0.00 H ATOM 111 HB3 ALA A 489 -14.817 -0.338 -10.057 1.00 0.00 H ATOM 112 N ILE A 490 -13.018 1.733 -10.127 1.00 0.00 N ATOM 113 CA ILE A 490 -11.988 2.376 -9.318 1.00 0.00 C ATOM 114 C ILE A 490 -11.687 3.773 -9.851 1.00 0.00 C ATOM 115 O ILE A 490 -11.384 4.689 -9.087 1.00 0.00 O ATOM 116 CB ILE A 490 -10.708 1.536 -9.335 1.00 0.00 C ATOM 117 CG1 ILE A 490 -10.976 0.171 -8.677 1.00 0.00 C ATOM 118 CG2 ILE A 490 -9.597 2.272 -8.579 1.00 0.00 C ATOM 119 CD1 ILE A 490 -10.795 0.266 -7.158 1.00 0.00 C ATOM 120 H ILE A 490 -12.808 0.905 -10.605 1.00 0.00 H ATOM 121 HA ILE A 490 -12.340 2.459 -8.302 1.00 0.00 H ATOM 122 HB ILE A 490 -10.398 1.384 -10.360 1.00 0.00 H ATOM 123 HG12 ILE A 490 -11.987 -0.142 -8.897 1.00 0.00 H ATOM 124 HG13 ILE A 490 -10.284 -0.558 -9.073 1.00 0.00 H ATOM 125 HG21 ILE A 490 -8.806 1.578 -8.335 1.00 0.00 H ATOM 126 HG22 ILE A 490 -9.999 2.694 -7.670 1.00 0.00 H ATOM 127 HG23 ILE A 490 -9.203 3.064 -9.199 1.00 0.00 H ATOM 128 HD11 ILE A 490 -11.199 1.201 -6.801 1.00 0.00 H ATOM 129 HD12 ILE A 490 -9.743 0.214 -6.919 1.00 0.00 H ATOM 130 HD13 ILE A 490 -11.312 -0.553 -6.681 1.00 0.00 H ATOM 131 N LEU A 491 -11.776 3.930 -11.168 1.00 0.00 N ATOM 132 CA LEU A 491 -11.512 5.221 -11.793 1.00 0.00 C ATOM 133 C LEU A 491 -12.605 6.221 -11.421 1.00 0.00 C ATOM 134 O LEU A 491 -12.360 7.184 -10.693 1.00 0.00 O ATOM 135 CB LEU A 491 -11.445 5.057 -13.317 1.00 0.00 C ATOM 136 CG LEU A 491 -10.454 6.068 -13.913 1.00 0.00 C ATOM 137 CD1 LEU A 491 -9.016 5.573 -13.717 1.00 0.00 C ATOM 138 CD2 LEU A 491 -10.732 6.227 -15.410 1.00 0.00 C ATOM 139 H LEU A 491 -12.023 3.165 -11.729 1.00 0.00 H ATOM 140 HA LEU A 491 -10.565 5.593 -11.435 1.00 0.00 H ATOM 141 HB2 LEU A 491 -11.124 4.053 -13.555 1.00 0.00 H ATOM 142 HB3 LEU A 491 -12.425 5.226 -13.740 1.00 0.00 H ATOM 143 HG LEU A 491 -10.576 7.023 -13.420 1.00 0.00 H ATOM 144 HD11 LEU A 491 -8.965 4.514 -13.920 1.00 0.00 H ATOM 145 HD12 LEU A 491 -8.705 5.758 -12.700 1.00 0.00 H ATOM 146 HD13 LEU A 491 -8.359 6.100 -14.393 1.00 0.00 H ATOM 147 HD21 LEU A 491 -11.713 6.659 -15.550 1.00 0.00 H ATOM 148 HD22 LEU A 491 -10.694 5.260 -15.888 1.00 0.00 H ATOM 149 HD23 LEU A 491 -9.988 6.876 -15.847 1.00 0.00 H ATOM 150 N GLY A 492 -13.814 5.981 -11.920 1.00 0.00 N ATOM 151 CA GLY A 492 -14.935 6.865 -11.623 1.00 0.00 C ATOM 152 C GLY A 492 -14.987 7.177 -10.132 1.00 0.00 C ATOM 153 O GLY A 492 -15.319 8.292 -9.730 1.00 0.00 O ATOM 154 H GLY A 492 -13.955 5.196 -12.489 1.00 0.00 H ATOM 155 HA2 GLY A 492 -14.820 7.785 -12.178 1.00 0.00 H ATOM 156 HA3 GLY A 492 -15.857 6.383 -11.916 1.00 0.00 H ATOM 157 N LEU A 493 -14.647 6.183 -9.318 1.00 0.00 N ATOM 158 CA LEU A 493 -14.647 6.357 -7.871 1.00 0.00 C ATOM 159 C LEU A 493 -13.307 6.924 -7.412 1.00 0.00 C ATOM 160 O LEU A 493 -13.176 7.404 -6.287 1.00 0.00 O ATOM 161 CB LEU A 493 -14.904 5.010 -7.183 1.00 0.00 C ATOM 162 CG LEU A 493 -15.448 5.242 -5.766 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.970 5.405 -5.812 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.098 4.043 -4.879 1.00 0.00 C ATOM 165 H LEU A 493 -14.386 5.318 -9.698 1.00 0.00 H ATOM 166 HA LEU A 493 -15.432 7.046 -7.599 1.00 0.00 H ATOM 167 HB2 LEU A 493 -15.622 4.444 -7.760 1.00 0.00 H ATOM 168 HB3 LEU A 493 -13.978 4.455 -7.125 1.00 0.00 H ATOM 169 HG LEU A 493 -15.005 6.136 -5.352 1.00 0.00 H ATOM 170 HD11 LEU A 493 -17.221 6.290 -6.377 1.00 0.00 H ATOM 171 HD12 LEU A 493 -17.352 5.501 -4.806 1.00 0.00 H ATOM 172 HD13 LEU A 493 -17.411 4.539 -6.282 1.00 0.00 H ATOM 173 HD21 LEU A 493 -14.025 3.950 -4.804 1.00 0.00 H ATOM 174 HD22 LEU A 493 -15.509 3.143 -5.312 1.00 0.00 H ATOM 175 HD23 LEU A 493 -15.517 4.190 -3.893 1.00 0.00 H ATOM 176 N GLY A 494 -12.315 6.864 -8.297 1.00 0.00 N ATOM 177 CA GLY A 494 -10.987 7.375 -7.979 1.00 0.00 C ATOM 178 C GLY A 494 -10.945 8.893 -8.102 1.00 0.00 C ATOM 179 O GLY A 494 -9.954 9.528 -7.742 1.00 0.00 O ATOM 180 H GLY A 494 -12.480 6.470 -9.178 1.00 0.00 H ATOM 181 HA2 GLY A 494 -10.730 7.092 -6.969 1.00 0.00 H ATOM 182 HA3 GLY A 494 -10.268 6.946 -8.662 1.00 0.00 H ATOM 183 N ILE A 495 -12.029 9.471 -8.613 1.00 0.00 N ATOM 184 CA ILE A 495 -12.114 10.920 -8.780 1.00 0.00 C ATOM 185 C ILE A 495 -13.273 11.483 -7.960 1.00 0.00 C ATOM 186 O ILE A 495 -13.278 12.661 -7.601 1.00 0.00 O ATOM 187 CB ILE A 495 -12.315 11.266 -10.256 1.00 0.00 C ATOM 188 CG1 ILE A 495 -12.528 12.775 -10.402 1.00 0.00 C ATOM 189 CG2 ILE A 495 -13.541 10.525 -10.793 1.00 0.00 C ATOM 190 CD1 ILE A 495 -12.369 13.175 -11.869 1.00 0.00 C ATOM 191 H ILE A 495 -12.788 8.911 -8.885 1.00 0.00 H ATOM 192 HA ILE A 495 -11.194 11.372 -8.439 1.00 0.00 H ATOM 193 HB ILE A 495 -11.442 10.968 -10.818 1.00 0.00 H ATOM 194 HG12 ILE A 495 -13.521 13.033 -10.063 1.00 0.00 H ATOM 195 HG13 ILE A 495 -11.796 13.301 -9.806 1.00 0.00 H ATOM 196 HG21 ILE A 495 -14.409 10.791 -10.207 1.00 0.00 H ATOM 197 HG22 ILE A 495 -13.376 9.459 -10.727 1.00 0.00 H ATOM 198 HG23 ILE A 495 -13.706 10.800 -11.824 1.00 0.00 H ATOM 199 HD11 ILE A 495 -12.708 14.191 -12.005 1.00 0.00 H ATOM 200 HD12 ILE A 495 -12.956 12.513 -12.489 1.00 0.00 H ATOM 201 HD13 ILE A 495 -11.329 13.102 -12.151 1.00 0.00 H ATOM 202 N ALA A 496 -14.252 10.633 -7.670 1.00 0.00 N ATOM 203 CA ALA A 496 -15.416 11.051 -6.894 1.00 0.00 C ATOM 204 C ALA A 496 -15.097 11.080 -5.403 1.00 0.00 C ATOM 205 O ALA A 496 -15.237 12.112 -4.746 1.00 0.00 O ATOM 206 CB ALA A 496 -16.576 10.089 -7.141 1.00 0.00 C ATOM 207 H ALA A 496 -14.193 9.706 -7.984 1.00 0.00 H ATOM 208 HA ALA A 496 -15.712 12.041 -7.208 1.00 0.00 H ATOM 209 HB1 ALA A 496 -16.303 9.102 -6.797 1.00 0.00 H ATOM 210 HB2 ALA A 496 -16.795 10.054 -8.197 1.00 0.00 H ATOM 211 HB3 ALA A 496 -17.447 10.430 -6.603 1.00 0.00 H ATOM 212 N PHE A 497 -14.673 9.937 -4.872 1.00 0.00 N ATOM 213 CA PHE A 497 -14.342 9.837 -3.454 1.00 0.00 C ATOM 214 C PHE A 497 -13.258 10.843 -3.072 1.00 0.00 C ATOM 215 O PHE A 497 -12.762 10.833 -1.945 1.00 0.00 O ATOM 216 CB PHE A 497 -13.903 8.406 -3.108 1.00 0.00 C ATOM 217 CG PHE A 497 -12.417 8.238 -3.317 1.00 0.00 C ATOM 218 CD1 PHE A 497 -11.795 8.784 -4.444 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.661 7.524 -2.378 1.00 0.00 C ATOM 220 CE1 PHE A 497 -10.418 8.617 -4.634 1.00 0.00 C ATOM 221 CE2 PHE A 497 -10.286 7.359 -2.566 1.00 0.00 C ATOM 222 CZ PHE A 497 -9.664 7.904 -3.693 1.00 0.00 C ATOM 223 H PHE A 497 -14.584 9.146 -5.444 1.00 0.00 H ATOM 224 HA PHE A 497 -15.230 10.066 -2.886 1.00 0.00 H ATOM 225 HB2 PHE A 497 -14.144 8.200 -2.075 1.00 0.00 H ATOM 226 HB3 PHE A 497 -14.433 7.710 -3.742 1.00 0.00 H ATOM 227 HD1 PHE A 497 -12.376 9.335 -5.169 1.00 0.00 H ATOM 228 HD2 PHE A 497 -12.140 7.103 -1.506 1.00 0.00 H ATOM 229 HE1 PHE A 497 -9.937 9.038 -5.502 1.00 0.00 H ATOM 230 HE2 PHE A 497 -9.704 6.810 -1.842 1.00 0.00 H ATOM 231 HZ PHE A 497 -8.603 7.773 -3.841 1.00 0.00 H ATOM 232 N ALA A 498 -12.895 11.710 -4.016 1.00 0.00 N ATOM 233 CA ALA A 498 -11.870 12.720 -3.765 1.00 0.00 C ATOM 234 C ALA A 498 -12.051 13.339 -2.380 1.00 0.00 C ATOM 235 O ALA A 498 -11.141 13.977 -1.851 1.00 0.00 O ATOM 236 CB ALA A 498 -11.947 13.817 -4.829 1.00 0.00 C ATOM 237 H ALA A 498 -13.321 11.670 -4.895 1.00 0.00 H ATOM 238 HA ALA A 498 -10.898 12.254 -3.815 1.00 0.00 H ATOM 239 HB1 ALA A 498 -12.972 14.133 -4.945 1.00 0.00 H ATOM 240 HB2 ALA A 498 -11.579 13.432 -5.769 1.00 0.00 H ATOM 241 HB3 ALA A 498 -11.343 14.658 -4.524 1.00 0.00 H ATOM 242 N GLY A 499 -13.226 13.129 -1.793 1.00 0.00 N ATOM 243 CA GLY A 499 -13.514 13.652 -0.461 1.00 0.00 C ATOM 244 C GLY A 499 -12.422 13.248 0.525 1.00 0.00 C ATOM 245 O GLY A 499 -12.468 13.614 1.699 1.00 0.00 O ATOM 246 H GLY A 499 -13.908 12.601 -2.259 1.00 0.00 H ATOM 247 HA2 GLY A 499 -13.573 14.730 -0.508 1.00 0.00 H ATOM 248 HA3 GLY A 499 -14.460 13.257 -0.122 1.00 0.00 H ATOM 249 N SER A 500 -11.448 12.480 0.036 1.00 0.00 N ATOM 250 CA SER A 500 -10.341 12.009 0.866 1.00 0.00 C ATOM 251 C SER A 500 -9.904 13.076 1.871 1.00 0.00 C ATOM 252 O SER A 500 -9.219 12.771 2.847 1.00 0.00 O ATOM 253 CB SER A 500 -9.157 11.625 -0.024 1.00 0.00 C ATOM 254 OG SER A 500 -8.190 12.668 -0.002 1.00 0.00 O ATOM 255 H SER A 500 -11.479 12.215 -0.906 1.00 0.00 H ATOM 256 HA SER A 500 -10.664 11.134 1.410 1.00 0.00 H ATOM 257 HB2 SER A 500 -8.705 10.717 0.340 1.00 0.00 H ATOM 258 HB3 SER A 500 -9.506 11.468 -1.036 1.00 0.00 H ATOM 259 HG SER A 500 -8.532 13.401 -0.519 1.00 0.00 H ATOM 260 N LYS A 501 -10.307 14.321 1.637 1.00 0.00 N ATOM 261 CA LYS A 501 -9.952 15.405 2.543 1.00 0.00 C ATOM 262 C LYS A 501 -10.811 15.326 3.803 1.00 0.00 C ATOM 263 O LYS A 501 -11.045 16.329 4.476 1.00 0.00 O ATOM 264 CB LYS A 501 -10.167 16.759 1.854 1.00 0.00 C ATOM 265 CG LYS A 501 -8.937 17.113 1.014 1.00 0.00 C ATOM 266 CD LYS A 501 -8.623 15.964 0.053 1.00 0.00 C ATOM 267 CE LYS A 501 -7.615 16.433 -1.000 1.00 0.00 C ATOM 268 NZ LYS A 501 -8.337 17.120 -2.107 1.00 0.00 N ATOM 269 H LYS A 501 -10.858 14.510 0.849 1.00 0.00 H ATOM 270 HA LYS A 501 -8.913 15.310 2.820 1.00 0.00 H ATOM 271 HB2 LYS A 501 -11.036 16.702 1.214 1.00 0.00 H ATOM 272 HB3 LYS A 501 -10.321 17.525 2.600 1.00 0.00 H ATOM 273 HG2 LYS A 501 -9.135 18.012 0.447 1.00 0.00 H ATOM 274 HG3 LYS A 501 -8.092 17.277 1.664 1.00 0.00 H ATOM 275 HD2 LYS A 501 -8.205 15.135 0.609 1.00 0.00 H ATOM 276 HD3 LYS A 501 -9.531 15.646 -0.437 1.00 0.00 H ATOM 277 HE2 LYS A 501 -6.911 17.118 -0.549 1.00 0.00 H ATOM 278 HE3 LYS A 501 -7.083 15.579 -1.392 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -8.855 16.417 -2.672 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -7.652 17.612 -2.715 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -9.007 17.809 -1.710 1.00 0.00 H ATOM 282 N ASN A 502 -11.271 14.115 4.113 1.00 0.00 N ATOM 283 CA ASN A 502 -12.100 13.890 5.291 1.00 0.00 C ATOM 284 C ASN A 502 -11.758 12.544 5.923 1.00 0.00 C ATOM 285 O ASN A 502 -11.865 11.500 5.280 1.00 0.00 O ATOM 286 CB ASN A 502 -13.580 13.913 4.903 1.00 0.00 C ATOM 287 CG ASN A 502 -13.884 15.159 4.078 1.00 0.00 C ATOM 288 OD1 ASN A 502 -13.607 16.276 4.513 1.00 0.00 O ATOM 289 ND2 ASN A 502 -14.443 15.031 2.905 1.00 0.00 N ATOM 290 H ASN A 502 -11.044 13.357 3.536 1.00 0.00 H ATOM 291 HA ASN A 502 -11.914 14.673 6.011 1.00 0.00 H ATOM 292 HB2 ASN A 502 -13.810 13.032 4.322 1.00 0.00 H ATOM 293 HB3 ASN A 502 -14.185 13.921 5.797 1.00 0.00 H ATOM 294 HD21 ASN A 502 -14.664 14.140 2.561 1.00 0.00 H ATOM 295 HD22 ASN A 502 -14.641 15.827 2.368 1.00 0.00 H ATOM 296 N ASP A 503 -11.343 12.578 7.185 1.00 0.00 N ATOM 297 CA ASP A 503 -10.982 11.356 7.897 1.00 0.00 C ATOM 298 C ASP A 503 -12.085 10.308 7.784 1.00 0.00 C ATOM 299 O ASP A 503 -11.926 9.177 8.243 1.00 0.00 O ATOM 300 CB ASP A 503 -10.730 11.670 9.373 1.00 0.00 C ATOM 301 CG ASP A 503 -12.028 12.117 10.039 1.00 0.00 C ATOM 302 OD1 ASP A 503 -12.892 12.611 9.333 1.00 0.00 O ATOM 303 OD2 ASP A 503 -12.138 11.958 11.243 1.00 0.00 O ATOM 304 H ASP A 503 -11.275 13.440 7.645 1.00 0.00 H ATOM 305 HA ASP A 503 -10.076 10.958 7.469 1.00 0.00 H ATOM 306 HB2 ASP A 503 -10.359 10.785 9.869 1.00 0.00 H ATOM 307 HB3 ASP A 503 -9.998 12.460 9.452 1.00 0.00 H ATOM 308 N GLU A 504 -13.205 10.685 7.174 1.00 0.00 N ATOM 309 CA GLU A 504 -14.323 9.761 7.017 1.00 0.00 C ATOM 310 C GLU A 504 -14.097 8.845 5.819 1.00 0.00 C ATOM 311 O GLU A 504 -14.314 7.635 5.902 1.00 0.00 O ATOM 312 CB GLU A 504 -15.625 10.545 6.827 1.00 0.00 C ATOM 313 CG GLU A 504 -16.818 9.617 7.063 1.00 0.00 C ATOM 314 CD GLU A 504 -18.118 10.409 6.979 1.00 0.00 C ATOM 315 OE1 GLU A 504 -18.492 11.004 7.976 1.00 0.00 O ATOM 316 OE2 GLU A 504 -18.722 10.409 5.919 1.00 0.00 O ATOM 317 H GLU A 504 -13.282 11.597 6.828 1.00 0.00 H ATOM 318 HA GLU A 504 -14.406 9.159 7.908 1.00 0.00 H ATOM 319 HB2 GLU A 504 -15.658 11.362 7.532 1.00 0.00 H ATOM 320 HB3 GLU A 504 -15.668 10.935 5.822 1.00 0.00 H ATOM 321 HG2 GLU A 504 -16.823 8.840 6.313 1.00 0.00 H ATOM 322 HG3 GLU A 504 -16.736 9.169 8.042 1.00 0.00 H ATOM 323 N VAL A 505 -13.663 9.428 4.708 1.00 0.00 N ATOM 324 CA VAL A 505 -13.413 8.654 3.498 1.00 0.00 C ATOM 325 C VAL A 505 -12.245 7.694 3.709 1.00 0.00 C ATOM 326 O VAL A 505 -12.407 6.476 3.627 1.00 0.00 O ATOM 327 CB VAL A 505 -13.108 9.604 2.333 1.00 0.00 C ATOM 328 CG1 VAL A 505 -12.326 8.865 1.243 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.419 10.129 1.744 1.00 0.00 C ATOM 330 H VAL A 505 -13.509 10.395 4.701 1.00 0.00 H ATOM 331 HA VAL A 505 -14.297 8.080 3.260 1.00 0.00 H ATOM 332 HB VAL A 505 -12.518 10.435 2.694 1.00 0.00 H ATOM 333 HG11 VAL A 505 -12.391 9.415 0.315 1.00 0.00 H ATOM 334 HG12 VAL A 505 -12.743 7.878 1.107 1.00 0.00 H ATOM 335 HG13 VAL A 505 -11.290 8.781 1.539 1.00 0.00 H ATOM 336 HG21 VAL A 505 -14.902 9.341 1.183 1.00 0.00 H ATOM 337 HG22 VAL A 505 -14.212 10.962 1.088 1.00 0.00 H ATOM 338 HG23 VAL A 505 -15.070 10.452 2.543 1.00 0.00 H ATOM 339 N LEU A 506 -11.067 8.249 3.978 1.00 0.00 N ATOM 340 CA LEU A 506 -9.880 7.428 4.194 1.00 0.00 C ATOM 341 C LEU A 506 -10.030 6.577 5.452 1.00 0.00 C ATOM 342 O LEU A 506 -9.373 5.547 5.597 1.00 0.00 O ATOM 343 CB LEU A 506 -8.641 8.323 4.316 1.00 0.00 C ATOM 344 CG LEU A 506 -8.671 9.086 5.653 1.00 0.00 C ATOM 345 CD1 LEU A 506 -7.729 8.416 6.658 1.00 0.00 C ATOM 346 CD2 LEU A 506 -8.219 10.533 5.427 1.00 0.00 C ATOM 347 H LEU A 506 -10.994 9.224 4.029 1.00 0.00 H ATOM 348 HA LEU A 506 -9.751 6.775 3.344 1.00 0.00 H ATOM 349 HB2 LEU A 506 -7.751 7.710 4.267 1.00 0.00 H ATOM 350 HB3 LEU A 506 -8.633 9.029 3.499 1.00 0.00 H ATOM 351 HG LEU A 506 -9.677 9.083 6.050 1.00 0.00 H ATOM 352 HD11 LEU A 506 -7.966 8.755 7.655 1.00 0.00 H ATOM 353 HD12 LEU A 506 -6.707 8.677 6.423 1.00 0.00 H ATOM 354 HD13 LEU A 506 -7.847 7.344 6.604 1.00 0.00 H ATOM 355 HD21 LEU A 506 -9.000 11.080 4.920 1.00 0.00 H ATOM 356 HD22 LEU A 506 -7.324 10.541 4.824 1.00 0.00 H ATOM 357 HD23 LEU A 506 -8.015 10.999 6.380 1.00 0.00 H ATOM 358 N GLY A 507 -10.899 7.013 6.357 1.00 0.00 N ATOM 359 CA GLY A 507 -11.123 6.282 7.599 1.00 0.00 C ATOM 360 C GLY A 507 -11.703 4.898 7.326 1.00 0.00 C ATOM 361 O GLY A 507 -11.272 3.907 7.916 1.00 0.00 O ATOM 362 H GLY A 507 -11.396 7.842 6.189 1.00 0.00 H ATOM 363 HA2 GLY A 507 -10.182 6.175 8.121 1.00 0.00 H ATOM 364 HA3 GLY A 507 -11.811 6.835 8.219 1.00 0.00 H ATOM 365 N LEU A 508 -12.687 4.837 6.432 1.00 0.00 N ATOM 366 CA LEU A 508 -13.324 3.567 6.090 1.00 0.00 C ATOM 367 C LEU A 508 -12.555 2.860 4.975 1.00 0.00 C ATOM 368 O LEU A 508 -12.392 1.637 4.992 1.00 0.00 O ATOM 369 CB LEU A 508 -14.770 3.814 5.639 1.00 0.00 C ATOM 370 CG LEU A 508 -15.687 3.944 6.865 1.00 0.00 C ATOM 371 CD1 LEU A 508 -16.912 4.787 6.502 1.00 0.00 C ATOM 372 CD2 LEU A 508 -16.150 2.553 7.314 1.00 0.00 C ATOM 373 H LEU A 508 -12.992 5.660 5.996 1.00 0.00 H ATOM 374 HA LEU A 508 -13.334 2.935 6.964 1.00 0.00 H ATOM 375 HB2 LEU A 508 -14.810 4.727 5.061 1.00 0.00 H ATOM 376 HB3 LEU A 508 -15.104 2.989 5.027 1.00 0.00 H ATOM 377 HG LEU A 508 -15.148 4.424 7.670 1.00 0.00 H ATOM 378 HD11 LEU A 508 -17.629 4.744 7.309 1.00 0.00 H ATOM 379 HD12 LEU A 508 -17.362 4.398 5.600 1.00 0.00 H ATOM 380 HD13 LEU A 508 -16.611 5.811 6.342 1.00 0.00 H ATOM 381 HD21 LEU A 508 -16.669 2.068 6.501 1.00 0.00 H ATOM 382 HD22 LEU A 508 -16.815 2.651 8.158 1.00 0.00 H ATOM 383 HD23 LEU A 508 -15.293 1.961 7.598 1.00 0.00 H ATOM 384 N LEU A 509 -12.094 3.633 3.999 1.00 0.00 N ATOM 385 CA LEU A 509 -11.355 3.069 2.876 1.00 0.00 C ATOM 386 C LEU A 509 -10.154 2.259 3.362 1.00 0.00 C ATOM 387 O LEU A 509 -9.680 1.364 2.664 1.00 0.00 O ATOM 388 CB LEU A 509 -10.882 4.193 1.945 1.00 0.00 C ATOM 389 CG LEU A 509 -10.828 3.685 0.496 1.00 0.00 C ATOM 390 CD1 LEU A 509 -12.206 3.846 -0.157 1.00 0.00 C ATOM 391 CD2 LEU A 509 -9.792 4.494 -0.294 1.00 0.00 C ATOM 392 H LEU A 509 -12.259 4.599 4.031 1.00 0.00 H ATOM 393 HA LEU A 509 -12.014 2.415 2.325 1.00 0.00 H ATOM 394 HB2 LEU A 509 -11.570 5.023 2.011 1.00 0.00 H ATOM 395 HB3 LEU A 509 -9.898 4.521 2.248 1.00 0.00 H ATOM 396 HG LEU A 509 -10.550 2.641 0.491 1.00 0.00 H ATOM 397 HD11 LEU A 509 -12.373 4.888 -0.391 1.00 0.00 H ATOM 398 HD12 LEU A 509 -12.970 3.503 0.524 1.00 0.00 H ATOM 399 HD13 LEU A 509 -12.244 3.263 -1.064 1.00 0.00 H ATOM 400 HD21 LEU A 509 -9.767 5.509 0.073 1.00 0.00 H ATOM 401 HD22 LEU A 509 -10.055 4.496 -1.343 1.00 0.00 H ATOM 402 HD23 LEU A 509 -8.817 4.045 -0.172 1.00 0.00 H ATOM 403 N LEU A 510 -9.665 2.576 4.558 1.00 0.00 N ATOM 404 CA LEU A 510 -8.517 1.861 5.107 1.00 0.00 C ATOM 405 C LEU A 510 -8.894 0.419 5.451 1.00 0.00 C ATOM 406 O LEU A 510 -8.395 -0.518 4.828 1.00 0.00 O ATOM 407 CB LEU A 510 -7.977 2.586 6.353 1.00 0.00 C ATOM 408 CG LEU A 510 -6.610 3.210 6.046 1.00 0.00 C ATOM 409 CD1 LEU A 510 -6.776 4.388 5.085 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.972 3.701 7.348 1.00 0.00 C ATOM 411 H LEU A 510 -10.077 3.299 5.074 1.00 0.00 H ATOM 412 HA LEU A 510 -7.742 1.837 4.354 1.00 0.00 H ATOM 413 HB2 LEU A 510 -8.669 3.361 6.645 1.00 0.00 H ATOM 414 HB3 LEU A 510 -7.865 1.879 7.162 1.00 0.00 H ATOM 415 HG LEU A 510 -5.973 2.468 5.592 1.00 0.00 H ATOM 416 HD11 LEU A 510 -7.055 5.271 5.640 1.00 0.00 H ATOM 417 HD12 LEU A 510 -7.541 4.159 4.360 1.00 0.00 H ATOM 418 HD13 LEU A 510 -5.839 4.566 4.576 1.00 0.00 H ATOM 419 HD21 LEU A 510 -6.682 4.309 7.890 1.00 0.00 H ATOM 420 HD22 LEU A 510 -5.096 4.291 7.119 1.00 0.00 H ATOM 421 HD23 LEU A 510 -5.688 2.853 7.953 1.00 0.00 H ATOM 422 N PRO A 511 -9.755 0.219 6.417 1.00 0.00 N ATOM 423 CA PRO A 511 -10.186 -1.144 6.822 1.00 0.00 C ATOM 424 C PRO A 511 -10.515 -2.005 5.605 1.00 0.00 C ATOM 425 O PRO A 511 -10.353 -3.225 5.630 1.00 0.00 O ATOM 426 CB PRO A 511 -11.434 -0.921 7.695 1.00 0.00 C ATOM 427 CG PRO A 511 -11.673 0.562 7.745 1.00 0.00 C ATOM 428 CD PRO A 511 -10.411 1.253 7.222 1.00 0.00 C ATOM 429 HA PRO A 511 -9.414 -1.617 7.410 1.00 0.00 H ATOM 430 HB2 PRO A 511 -12.289 -1.421 7.259 1.00 0.00 H ATOM 431 HB3 PRO A 511 -11.260 -1.296 8.693 1.00 0.00 H ATOM 432 HG2 PRO A 511 -12.519 0.816 7.123 1.00 0.00 H ATOM 433 HG3 PRO A 511 -11.860 0.873 8.762 1.00 0.00 H ATOM 434 HD2 PRO A 511 -10.672 2.107 6.613 1.00 0.00 H ATOM 435 HD3 PRO A 511 -9.777 1.547 8.043 1.00 0.00 H ATOM 436 N ILE A 512 -10.974 -1.354 4.539 1.00 0.00 N ATOM 437 CA ILE A 512 -11.320 -2.064 3.313 1.00 0.00 C ATOM 438 C ILE A 512 -10.073 -2.297 2.462 1.00 0.00 C ATOM 439 O ILE A 512 -9.907 -3.361 1.867 1.00 0.00 O ATOM 440 CB ILE A 512 -12.341 -1.257 2.511 1.00 0.00 C ATOM 441 CG1 ILE A 512 -13.567 -0.972 3.382 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.771 -2.056 1.279 1.00 0.00 C ATOM 443 CD1 ILE A 512 -14.451 0.069 2.695 1.00 0.00 C ATOM 444 H ILE A 512 -11.078 -0.381 4.578 1.00 0.00 H ATOM 445 HA ILE A 512 -11.753 -3.019 3.569 1.00 0.00 H ATOM 446 HB ILE A 512 -11.896 -0.324 2.196 1.00 0.00 H ATOM 447 HG12 ILE A 512 -14.127 -1.885 3.526 1.00 0.00 H ATOM 448 HG13 ILE A 512 -13.246 -0.592 4.342 1.00 0.00 H ATOM 449 HG21 ILE A 512 -13.611 -1.568 0.807 1.00 0.00 H ATOM 450 HG22 ILE A 512 -13.056 -3.054 1.578 1.00 0.00 H ATOM 451 HG23 ILE A 512 -11.949 -2.111 0.581 1.00 0.00 H ATOM 452 HD11 ILE A 512 -15.418 0.096 3.177 1.00 0.00 H ATOM 453 HD12 ILE A 512 -14.576 -0.194 1.655 1.00 0.00 H ATOM 454 HD13 ILE A 512 -13.986 1.042 2.767 1.00 0.00 H ATOM 455 N ALA A 513 -9.203 -1.294 2.408 1.00 0.00 N ATOM 456 CA ALA A 513 -7.975 -1.399 1.624 1.00 0.00 C ATOM 457 C ALA A 513 -6.875 -2.086 2.430 1.00 0.00 C ATOM 458 O ALA A 513 -5.831 -2.447 1.887 1.00 0.00 O ATOM 459 CB ALA A 513 -7.504 -0.007 1.204 1.00 0.00 C ATOM 460 H ALA A 513 -9.388 -0.468 2.902 1.00 0.00 H ATOM 461 HA ALA A 513 -8.174 -1.981 0.737 1.00 0.00 H ATOM 462 HB1 ALA A 513 -6.630 -0.096 0.575 1.00 0.00 H ATOM 463 HB2 ALA A 513 -7.258 0.572 2.082 1.00 0.00 H ATOM 464 HB3 ALA A 513 -8.292 0.489 0.656 1.00 0.00 H ATOM 465 N ALA A 514 -7.114 -2.259 3.726 1.00 0.00 N ATOM 466 CA ALA A 514 -6.133 -2.901 4.594 1.00 0.00 C ATOM 467 C ALA A 514 -6.229 -4.419 4.488 1.00 0.00 C ATOM 468 O ALA A 514 -5.662 -5.144 5.306 1.00 0.00 O ATOM 469 CB ALA A 514 -6.363 -2.475 6.045 1.00 0.00 C ATOM 470 H ALA A 514 -7.963 -1.948 4.104 1.00 0.00 H ATOM 471 HA ALA A 514 -5.143 -2.591 4.294 1.00 0.00 H ATOM 472 HB1 ALA A 514 -6.344 -1.396 6.111 1.00 0.00 H ATOM 473 HB2 ALA A 514 -5.585 -2.887 6.669 1.00 0.00 H ATOM 474 HB3 ALA A 514 -7.324 -2.838 6.378 1.00 0.00 H ATOM 475 N SER A 515 -6.947 -4.895 3.476 1.00 0.00 N ATOM 476 CA SER A 515 -7.108 -6.332 3.274 1.00 0.00 C ATOM 477 C SER A 515 -7.324 -7.042 4.607 1.00 0.00 C ATOM 478 O SER A 515 -6.508 -7.862 5.024 1.00 0.00 O ATOM 479 CB SER A 515 -5.870 -6.905 2.585 1.00 0.00 C ATOM 480 OG SER A 515 -4.798 -6.960 3.517 1.00 0.00 O ATOM 481 H SER A 515 -7.376 -4.270 2.854 1.00 0.00 H ATOM 482 HA SER A 515 -7.967 -6.502 2.643 1.00 0.00 H ATOM 483 HB2 SER A 515 -6.081 -7.898 2.228 1.00 0.00 H ATOM 484 HB3 SER A 515 -5.600 -6.274 1.748 1.00 0.00 H ATOM 485 HG SER A 515 -4.984 -6.334 4.221 1.00 0.00 H ATOM 486 N THR A 516 -8.428 -6.716 5.273 1.00 0.00 N ATOM 487 CA THR A 516 -8.739 -7.327 6.560 1.00 0.00 C ATOM 488 C THR A 516 -9.284 -8.739 6.370 1.00 0.00 C ATOM 489 O THR A 516 -9.085 -9.609 7.216 1.00 0.00 O ATOM 490 CB THR A 516 -9.767 -6.474 7.307 1.00 0.00 C ATOM 491 OG1 THR A 516 -10.822 -6.125 6.421 1.00 0.00 O ATOM 492 CG2 THR A 516 -9.097 -5.203 7.832 1.00 0.00 C ATOM 493 H THR A 516 -9.042 -6.053 4.893 1.00 0.00 H ATOM 494 HA THR A 516 -7.836 -7.378 7.150 1.00 0.00 H ATOM 495 HB THR A 516 -10.165 -7.035 8.138 1.00 0.00 H ATOM 496 HG1 THR A 516 -11.354 -5.447 6.846 1.00 0.00 H ATOM 497 HG21 THR A 516 -9.854 -4.486 8.114 1.00 0.00 H ATOM 498 HG22 THR A 516 -8.472 -4.780 7.059 1.00 0.00 H ATOM 499 HG23 THR A 516 -8.491 -5.444 8.693 1.00 0.00 H ATOM 500 N ASP A 517 -9.971 -8.961 5.253 1.00 0.00 N ATOM 501 CA ASP A 517 -10.537 -10.275 4.967 1.00 0.00 C ATOM 502 C ASP A 517 -11.071 -10.337 3.539 1.00 0.00 C ATOM 503 O ASP A 517 -12.161 -10.852 3.297 1.00 0.00 O ATOM 504 CB ASP A 517 -11.670 -10.580 5.949 1.00 0.00 C ATOM 505 CG ASP A 517 -12.009 -12.066 5.907 1.00 0.00 C ATOM 506 OD1 ASP A 517 -11.757 -12.682 4.885 1.00 0.00 O ATOM 507 OD2 ASP A 517 -12.517 -12.566 6.898 1.00 0.00 O ATOM 508 H ASP A 517 -10.099 -8.231 4.612 1.00 0.00 H ATOM 509 HA ASP A 517 -9.765 -11.021 5.085 1.00 0.00 H ATOM 510 HB2 ASP A 517 -11.360 -10.310 6.948 1.00 0.00 H ATOM 511 HB3 ASP A 517 -12.544 -10.006 5.677 1.00 0.00 H ATOM 512 N LEU A 518 -10.294 -9.813 2.595 1.00 0.00 N ATOM 513 CA LEU A 518 -10.698 -9.820 1.193 1.00 0.00 C ATOM 514 C LEU A 518 -9.467 -9.841 0.286 1.00 0.00 C ATOM 515 O LEU A 518 -8.406 -9.346 0.664 1.00 0.00 O ATOM 516 CB LEU A 518 -11.539 -8.574 0.888 1.00 0.00 C ATOM 517 CG LEU A 518 -10.849 -7.325 1.467 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.787 -6.225 0.405 1.00 0.00 C ATOM 519 CD2 LEU A 518 -11.639 -6.813 2.675 1.00 0.00 C ATOM 520 H LEU A 518 -9.433 -9.417 2.847 1.00 0.00 H ATOM 521 HA LEU A 518 -11.293 -10.699 1.007 1.00 0.00 H ATOM 522 HB2 LEU A 518 -11.644 -8.467 -0.182 1.00 0.00 H ATOM 523 HB3 LEU A 518 -12.517 -8.685 1.333 1.00 0.00 H ATOM 524 HG LEU A 518 -9.844 -7.577 1.776 1.00 0.00 H ATOM 525 HD11 LEU A 518 -10.301 -6.607 -0.482 1.00 0.00 H ATOM 526 HD12 LEU A 518 -10.226 -5.387 0.787 1.00 0.00 H ATOM 527 HD13 LEU A 518 -11.788 -5.906 0.157 1.00 0.00 H ATOM 528 HD21 LEU A 518 -12.591 -6.425 2.345 1.00 0.00 H ATOM 529 HD22 LEU A 518 -11.080 -6.027 3.164 1.00 0.00 H ATOM 530 HD23 LEU A 518 -11.801 -7.623 3.370 1.00 0.00 H ATOM 531 N PRO A 519 -9.582 -10.401 -0.894 1.00 0.00 N ATOM 532 CA PRO A 519 -8.447 -10.480 -1.855 1.00 0.00 C ATOM 533 C PRO A 519 -7.685 -9.156 -1.942 1.00 0.00 C ATOM 534 O PRO A 519 -8.275 -8.082 -1.830 1.00 0.00 O ATOM 535 CB PRO A 519 -9.103 -10.832 -3.203 1.00 0.00 C ATOM 536 CG PRO A 519 -10.583 -10.938 -2.955 1.00 0.00 C ATOM 537 CD PRO A 519 -10.791 -11.021 -1.443 1.00 0.00 C ATOM 538 HA PRO A 519 -7.774 -11.271 -1.565 1.00 0.00 H ATOM 539 HB2 PRO A 519 -8.903 -10.055 -3.930 1.00 0.00 H ATOM 540 HB3 PRO A 519 -8.726 -11.778 -3.562 1.00 0.00 H ATOM 541 HG2 PRO A 519 -11.085 -10.063 -3.349 1.00 0.00 H ATOM 542 HG3 PRO A 519 -10.976 -11.826 -3.424 1.00 0.00 H ATOM 543 HD2 PRO A 519 -11.674 -10.470 -1.156 1.00 0.00 H ATOM 544 HD3 PRO A 519 -10.862 -12.051 -1.125 1.00 0.00 H ATOM 545 N ILE A 520 -6.374 -9.247 -2.139 1.00 0.00 N ATOM 546 CA ILE A 520 -5.541 -8.052 -2.238 1.00 0.00 C ATOM 547 C ILE A 520 -5.763 -7.351 -3.574 1.00 0.00 C ATOM 548 O ILE A 520 -5.638 -6.130 -3.674 1.00 0.00 O ATOM 549 CB ILE A 520 -4.065 -8.430 -2.097 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.884 -9.330 -0.872 1.00 0.00 C ATOM 551 CG2 ILE A 520 -3.225 -7.163 -1.923 1.00 0.00 C ATOM 552 CD1 ILE A 520 -2.399 -9.652 -0.687 1.00 0.00 C ATOM 553 H ILE A 520 -5.959 -10.130 -2.219 1.00 0.00 H ATOM 554 HA ILE A 520 -5.805 -7.375 -1.439 1.00 0.00 H ATOM 555 HB ILE A 520 -3.743 -8.957 -2.983 1.00 0.00 H ATOM 556 HG12 ILE A 520 -4.254 -8.820 0.006 1.00 0.00 H ATOM 557 HG13 ILE A 520 -4.436 -10.247 -1.013 1.00 0.00 H ATOM 558 HG21 ILE A 520 -3.493 -6.446 -2.686 1.00 0.00 H ATOM 559 HG22 ILE A 520 -2.178 -7.410 -2.014 1.00 0.00 H ATOM 560 HG23 ILE A 520 -3.413 -6.738 -0.949 1.00 0.00 H ATOM 561 HD11 ILE A 520 -2.296 -10.525 -0.059 1.00 0.00 H ATOM 562 HD12 ILE A 520 -1.903 -8.814 -0.222 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.950 -9.848 -1.649 1.00 0.00 H ATOM 564 N GLU A 521 -6.090 -8.130 -4.600 1.00 0.00 N ATOM 565 CA GLU A 521 -6.326 -7.572 -5.928 1.00 0.00 C ATOM 566 C GLU A 521 -7.122 -6.274 -5.835 1.00 0.00 C ATOM 567 O GLU A 521 -6.948 -5.368 -6.650 1.00 0.00 O ATOM 568 CB GLU A 521 -7.088 -8.580 -6.790 1.00 0.00 C ATOM 569 CG GLU A 521 -6.142 -9.702 -7.225 1.00 0.00 C ATOM 570 CD GLU A 521 -6.927 -10.800 -7.934 1.00 0.00 C ATOM 571 OE1 GLU A 521 -7.623 -11.536 -7.253 1.00 0.00 O ATOM 572 OE2 GLU A 521 -6.821 -10.890 -9.146 1.00 0.00 O ATOM 573 H GLU A 521 -6.174 -9.096 -4.463 1.00 0.00 H ATOM 574 HA GLU A 521 -5.374 -7.365 -6.395 1.00 0.00 H ATOM 575 HB2 GLU A 521 -7.904 -8.997 -6.219 1.00 0.00 H ATOM 576 HB3 GLU A 521 -7.479 -8.082 -7.665 1.00 0.00 H ATOM 577 HG2 GLU A 521 -5.398 -9.301 -7.898 1.00 0.00 H ATOM 578 HG3 GLU A 521 -5.654 -10.115 -6.356 1.00 0.00 H ATOM 579 N THR A 522 -7.995 -6.191 -4.836 1.00 0.00 N ATOM 580 CA THR A 522 -8.815 -4.999 -4.646 1.00 0.00 C ATOM 581 C THR A 522 -8.058 -3.952 -3.836 1.00 0.00 C ATOM 582 O THR A 522 -8.209 -2.751 -4.059 1.00 0.00 O ATOM 583 CB THR A 522 -10.113 -5.368 -3.926 1.00 0.00 C ATOM 584 OG1 THR A 522 -9.803 -5.945 -2.665 1.00 0.00 O ATOM 585 CG2 THR A 522 -10.900 -6.371 -4.768 1.00 0.00 C ATOM 586 H THR A 522 -8.091 -6.945 -4.217 1.00 0.00 H ATOM 587 HA THR A 522 -9.059 -4.583 -5.612 1.00 0.00 H ATOM 588 HB THR A 522 -10.709 -4.480 -3.778 1.00 0.00 H ATOM 589 HG1 THR A 522 -10.328 -6.743 -2.567 1.00 0.00 H ATOM 590 HG21 THR A 522 -11.867 -6.539 -4.318 1.00 0.00 H ATOM 591 HG22 THR A 522 -10.359 -7.304 -4.816 1.00 0.00 H ATOM 592 HG23 THR A 522 -11.031 -5.978 -5.766 1.00 0.00 H ATOM 593 N ALA A 523 -7.245 -4.415 -2.891 1.00 0.00 N ATOM 594 CA ALA A 523 -6.471 -3.508 -2.052 1.00 0.00 C ATOM 595 C ALA A 523 -5.409 -2.788 -2.876 1.00 0.00 C ATOM 596 O ALA A 523 -5.165 -1.596 -2.689 1.00 0.00 O ATOM 597 CB ALA A 523 -5.799 -4.288 -0.921 1.00 0.00 C ATOM 598 H ALA A 523 -7.166 -5.382 -2.757 1.00 0.00 H ATOM 599 HA ALA A 523 -7.137 -2.775 -1.621 1.00 0.00 H ATOM 600 HB1 ALA A 523 -6.552 -4.813 -0.350 1.00 0.00 H ATOM 601 HB2 ALA A 523 -5.271 -3.603 -0.276 1.00 0.00 H ATOM 602 HB3 ALA A 523 -5.103 -5.000 -1.340 1.00 0.00 H ATOM 603 N ALA A 524 -4.781 -3.521 -3.789 1.00 0.00 N ATOM 604 CA ALA A 524 -3.744 -2.944 -4.637 1.00 0.00 C ATOM 605 C ALA A 524 -4.293 -1.759 -5.425 1.00 0.00 C ATOM 606 O ALA A 524 -3.672 -0.698 -5.482 1.00 0.00 O ATOM 607 CB ALA A 524 -3.214 -4.002 -5.606 1.00 0.00 C ATOM 608 H ALA A 524 -5.017 -4.466 -3.893 1.00 0.00 H ATOM 609 HA ALA A 524 -2.930 -2.603 -4.015 1.00 0.00 H ATOM 610 HB1 ALA A 524 -2.631 -4.730 -5.062 1.00 0.00 H ATOM 611 HB2 ALA A 524 -2.592 -3.529 -6.352 1.00 0.00 H ATOM 612 HB3 ALA A 524 -4.044 -4.496 -6.091 1.00 0.00 H ATOM 613 N MET A 525 -5.460 -1.948 -6.032 1.00 0.00 N ATOM 614 CA MET A 525 -6.083 -0.887 -6.815 1.00 0.00 C ATOM 615 C MET A 525 -6.602 0.219 -5.902 1.00 0.00 C ATOM 616 O MET A 525 -6.388 1.403 -6.162 1.00 0.00 O ATOM 617 CB MET A 525 -7.239 -1.457 -7.641 1.00 0.00 C ATOM 618 CG MET A 525 -6.682 -2.237 -8.834 1.00 0.00 C ATOM 619 SD MET A 525 -5.639 -3.590 -8.237 1.00 0.00 S ATOM 620 CE MET A 525 -5.393 -4.407 -9.833 1.00 0.00 C ATOM 621 H MET A 525 -5.909 -2.816 -5.953 1.00 0.00 H ATOM 622 HA MET A 525 -5.347 -0.470 -7.486 1.00 0.00 H ATOM 623 HB2 MET A 525 -7.830 -2.117 -7.023 1.00 0.00 H ATOM 624 HB3 MET A 525 -7.858 -0.649 -8.000 1.00 0.00 H ATOM 625 HG2 MET A 525 -7.499 -2.641 -9.413 1.00 0.00 H ATOM 626 HG3 MET A 525 -6.094 -1.577 -9.454 1.00 0.00 H ATOM 627 HE1 MET A 525 -6.330 -4.831 -10.168 1.00 0.00 H ATOM 628 HE2 MET A 525 -4.654 -5.191 -9.726 1.00 0.00 H ATOM 629 HE3 MET A 525 -5.047 -3.688 -10.558 1.00 0.00 H ATOM 630 N ALA A 526 -7.287 -0.174 -4.833 1.00 0.00 N ATOM 631 CA ALA A 526 -7.834 0.795 -3.890 1.00 0.00 C ATOM 632 C ALA A 526 -6.714 1.595 -3.230 1.00 0.00 C ATOM 633 O ALA A 526 -6.914 2.739 -2.824 1.00 0.00 O ATOM 634 CB ALA A 526 -8.650 0.075 -2.816 1.00 0.00 C ATOM 635 H ALA A 526 -7.428 -1.131 -4.677 1.00 0.00 H ATOM 636 HA ALA A 526 -8.482 1.474 -4.422 1.00 0.00 H ATOM 637 HB1 ALA A 526 -8.927 0.777 -2.042 1.00 0.00 H ATOM 638 HB2 ALA A 526 -8.059 -0.719 -2.384 1.00 0.00 H ATOM 639 HB3 ALA A 526 -9.543 -0.341 -3.259 1.00 0.00 H ATOM 640 N SER A 527 -5.537 0.986 -3.129 1.00 0.00 N ATOM 641 CA SER A 527 -4.392 1.653 -2.518 1.00 0.00 C ATOM 642 C SER A 527 -3.791 2.676 -3.477 1.00 0.00 C ATOM 643 O SER A 527 -3.474 3.798 -3.083 1.00 0.00 O ATOM 644 CB SER A 527 -3.330 0.622 -2.136 1.00 0.00 C ATOM 645 OG SER A 527 -3.827 -0.198 -1.087 1.00 0.00 O ATOM 646 H SER A 527 -5.435 0.073 -3.472 1.00 0.00 H ATOM 647 HA SER A 527 -4.721 2.161 -1.623 1.00 0.00 H ATOM 648 HB2 SER A 527 -3.101 0.006 -2.990 1.00 0.00 H ATOM 649 HB3 SER A 527 -2.433 1.134 -1.813 1.00 0.00 H ATOM 650 HG SER A 527 -4.741 -0.413 -1.285 1.00 0.00 H ATOM 651 N LEU A 528 -3.637 2.280 -4.737 1.00 0.00 N ATOM 652 CA LEU A 528 -3.071 3.170 -5.743 1.00 0.00 C ATOM 653 C LEU A 528 -3.880 4.462 -5.829 1.00 0.00 C ATOM 654 O LEU A 528 -3.324 5.558 -5.762 1.00 0.00 O ATOM 655 CB LEU A 528 -3.061 2.474 -7.108 1.00 0.00 C ATOM 656 CG LEU A 528 -2.355 3.362 -8.149 1.00 0.00 C ATOM 657 CD1 LEU A 528 -1.456 2.500 -9.039 1.00 0.00 C ATOM 658 CD2 LEU A 528 -3.399 4.065 -9.024 1.00 0.00 C ATOM 659 H LEU A 528 -3.906 1.373 -4.992 1.00 0.00 H ATOM 660 HA LEU A 528 -2.056 3.411 -5.467 1.00 0.00 H ATOM 661 HB2 LEU A 528 -2.539 1.532 -7.020 1.00 0.00 H ATOM 662 HB3 LEU A 528 -4.079 2.289 -7.422 1.00 0.00 H ATOM 663 HG LEU A 528 -1.751 4.103 -7.646 1.00 0.00 H ATOM 664 HD11 LEU A 528 -2.055 1.757 -9.546 1.00 0.00 H ATOM 665 HD12 LEU A 528 -0.713 2.008 -8.430 1.00 0.00 H ATOM 666 HD13 LEU A 528 -0.966 3.126 -9.769 1.00 0.00 H ATOM 667 HD21 LEU A 528 -3.934 3.330 -9.607 1.00 0.00 H ATOM 668 HD22 LEU A 528 -2.903 4.758 -9.688 1.00 0.00 H ATOM 669 HD23 LEU A 528 -4.094 4.602 -8.397 1.00 0.00 H ATOM 670 N ALA A 529 -5.192 4.323 -5.974 1.00 0.00 N ATOM 671 CA ALA A 529 -6.068 5.485 -6.065 1.00 0.00 C ATOM 672 C ALA A 529 -5.917 6.365 -4.829 1.00 0.00 C ATOM 673 O ALA A 529 -5.895 7.593 -4.927 1.00 0.00 O ATOM 674 CB ALA A 529 -7.524 5.033 -6.197 1.00 0.00 C ATOM 675 H ALA A 529 -5.580 3.423 -6.020 1.00 0.00 H ATOM 676 HA ALA A 529 -5.800 6.059 -6.940 1.00 0.00 H ATOM 677 HB1 ALA A 529 -7.642 4.458 -7.104 1.00 0.00 H ATOM 678 HB2 ALA A 529 -8.168 5.899 -6.234 1.00 0.00 H ATOM 679 HB3 ALA A 529 -7.790 4.422 -5.347 1.00 0.00 H ATOM 680 N LEU A 530 -5.813 5.730 -3.667 1.00 0.00 N ATOM 681 CA LEU A 530 -5.665 6.463 -2.415 1.00 0.00 C ATOM 682 C LEU A 530 -4.361 7.260 -2.413 1.00 0.00 C ATOM 683 O LEU A 530 -4.217 8.234 -1.676 1.00 0.00 O ATOM 684 CB LEU A 530 -5.675 5.480 -1.234 1.00 0.00 C ATOM 685 CG LEU A 530 -6.461 6.074 -0.061 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.471 5.078 1.102 1.00 0.00 C ATOM 687 CD2 LEU A 530 -5.801 7.379 0.393 1.00 0.00 C ATOM 688 H LEU A 530 -5.837 4.750 -3.650 1.00 0.00 H ATOM 689 HA LEU A 530 -6.494 7.147 -2.312 1.00 0.00 H ATOM 690 HB2 LEU A 530 -6.142 4.556 -1.546 1.00 0.00 H ATOM 691 HB3 LEU A 530 -4.662 5.278 -0.919 1.00 0.00 H ATOM 692 HG LEU A 530 -7.477 6.271 -0.372 1.00 0.00 H ATOM 693 HD11 LEU A 530 -5.519 5.108 1.610 1.00 0.00 H ATOM 694 HD12 LEU A 530 -6.644 4.081 0.722 1.00 0.00 H ATOM 695 HD13 LEU A 530 -7.258 5.341 1.793 1.00 0.00 H ATOM 696 HD21 LEU A 530 -6.142 7.629 1.387 1.00 0.00 H ATOM 697 HD22 LEU A 530 -6.068 8.172 -0.288 1.00 0.00 H ATOM 698 HD23 LEU A 530 -4.728 7.257 0.401 1.00 0.00 H ATOM 699 N ALA A 531 -3.412 6.835 -3.239 1.00 0.00 N ATOM 700 CA ALA A 531 -2.124 7.514 -3.321 1.00 0.00 C ATOM 701 C ALA A 531 -2.201 8.717 -4.259 1.00 0.00 C ATOM 702 O ALA A 531 -1.608 9.762 -3.991 1.00 0.00 O ATOM 703 CB ALA A 531 -1.056 6.540 -3.822 1.00 0.00 C ATOM 704 H ALA A 531 -3.580 6.050 -3.802 1.00 0.00 H ATOM 705 HA ALA A 531 -1.846 7.855 -2.336 1.00 0.00 H ATOM 706 HB1 ALA A 531 -1.103 6.475 -4.900 1.00 0.00 H ATOM 707 HB2 ALA A 531 -1.233 5.564 -3.396 1.00 0.00 H ATOM 708 HB3 ALA A 531 -0.080 6.892 -3.525 1.00 0.00 H ATOM 709 N HIS A 532 -2.929 8.560 -5.359 1.00 0.00 N ATOM 710 CA HIS A 532 -3.069 9.638 -6.332 1.00 0.00 C ATOM 711 C HIS A 532 -4.104 10.661 -5.870 1.00 0.00 C ATOM 712 O HIS A 532 -4.161 11.775 -6.388 1.00 0.00 O ATOM 713 CB HIS A 532 -3.482 9.063 -7.691 1.00 0.00 C ATOM 714 CG HIS A 532 -3.099 10.023 -8.786 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.620 11.305 -8.861 1.00 0.00 N ATOM 716 CD2 HIS A 532 -2.247 9.901 -9.855 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.080 11.898 -9.943 1.00 0.00 C ATOM 718 NE2 HIS A 532 -2.236 11.086 -10.584 1.00 0.00 N ATOM 719 H HIS A 532 -3.376 7.703 -5.523 1.00 0.00 H ATOM 720 HA HIS A 532 -2.115 10.134 -6.440 1.00 0.00 H ATOM 721 HB2 HIS A 532 -2.980 8.121 -7.849 1.00 0.00 H ATOM 722 HB3 HIS A 532 -4.550 8.908 -7.707 1.00 0.00 H ATOM 723 HD1 HIS A 532 -4.263 11.706 -8.241 1.00 0.00 H ATOM 724 HD2 HIS A 532 -1.670 9.019 -10.094 1.00 0.00 H ATOM 725 HE1 HIS A 532 -3.304 12.908 -10.254 1.00 0.00 H ATOM 726 N VAL A 533 -4.924 10.276 -4.895 1.00 0.00 N ATOM 727 CA VAL A 533 -5.954 11.173 -4.377 1.00 0.00 C ATOM 728 C VAL A 533 -5.396 12.025 -3.237 1.00 0.00 C ATOM 729 O VAL A 533 -5.778 13.184 -3.071 1.00 0.00 O ATOM 730 CB VAL A 533 -7.161 10.353 -3.892 1.00 0.00 C ATOM 731 CG1 VAL A 533 -6.986 9.965 -2.421 1.00 0.00 C ATOM 732 CG2 VAL A 533 -8.445 11.176 -4.048 1.00 0.00 C ATOM 733 H VAL A 533 -4.835 9.375 -4.519 1.00 0.00 H ATOM 734 HA VAL A 533 -6.275 11.829 -5.173 1.00 0.00 H ATOM 735 HB VAL A 533 -7.237 9.456 -4.488 1.00 0.00 H ATOM 736 HG11 VAL A 533 -7.172 10.827 -1.795 1.00 0.00 H ATOM 737 HG12 VAL A 533 -5.979 9.614 -2.258 1.00 0.00 H ATOM 738 HG13 VAL A 533 -7.684 9.182 -2.168 1.00 0.00 H ATOM 739 HG21 VAL A 533 -9.251 10.685 -3.521 1.00 0.00 H ATOM 740 HG22 VAL A 533 -8.698 11.254 -5.095 1.00 0.00 H ATOM 741 HG23 VAL A 533 -8.294 12.162 -3.638 1.00 0.00 H ATOM 742 N PHE A 534 -4.488 11.442 -2.456 1.00 0.00 N ATOM 743 CA PHE A 534 -3.881 12.153 -1.334 1.00 0.00 C ATOM 744 C PHE A 534 -2.524 12.726 -1.736 1.00 0.00 C ATOM 745 O PHE A 534 -1.847 13.365 -0.929 1.00 0.00 O ATOM 746 CB PHE A 534 -3.709 11.197 -0.143 1.00 0.00 C ATOM 747 CG PHE A 534 -4.581 11.644 1.008 1.00 0.00 C ATOM 748 CD1 PHE A 534 -4.109 12.606 1.910 1.00 0.00 C ATOM 749 CD2 PHE A 534 -5.858 11.097 1.172 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.916 13.018 2.976 1.00 0.00 C ATOM 751 CE2 PHE A 534 -6.664 11.510 2.239 1.00 0.00 C ATOM 752 CZ PHE A 534 -6.193 12.470 3.140 1.00 0.00 C ATOM 753 H PHE A 534 -4.223 10.517 -2.638 1.00 0.00 H ATOM 754 HA PHE A 534 -4.529 12.968 -1.041 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.998 10.201 -0.441 1.00 0.00 H ATOM 756 HB3 PHE A 534 -2.676 11.189 0.174 1.00 0.00 H ATOM 757 HD1 PHE A 534 -3.124 13.028 1.783 1.00 0.00 H ATOM 758 HD2 PHE A 534 -6.221 10.356 0.476 1.00 0.00 H ATOM 759 HE1 PHE A 534 -4.553 13.760 3.673 1.00 0.00 H ATOM 760 HE2 PHE A 534 -7.649 11.086 2.366 1.00 0.00 H ATOM 761 HZ PHE A 534 -6.816 12.789 3.963 1.00 0.00 H ATOM 762 N VAL A 535 -2.130 12.492 -2.981 1.00 0.00 N ATOM 763 CA VAL A 535 -0.850 12.990 -3.471 1.00 0.00 C ATOM 764 C VAL A 535 -0.699 14.475 -3.157 1.00 0.00 C ATOM 765 O VAL A 535 0.408 15.012 -3.164 1.00 0.00 O ATOM 766 CB VAL A 535 -0.750 12.774 -4.981 1.00 0.00 C ATOM 767 CG1 VAL A 535 -1.776 13.656 -5.694 1.00 0.00 C ATOM 768 CG2 VAL A 535 0.657 13.143 -5.458 1.00 0.00 C ATOM 769 H VAL A 535 -2.708 11.976 -3.581 1.00 0.00 H ATOM 770 HA VAL A 535 -0.053 12.446 -2.987 1.00 0.00 H ATOM 771 HB VAL A 535 -0.948 11.736 -5.209 1.00 0.00 H ATOM 772 HG11 VAL A 535 -2.737 13.553 -5.210 1.00 0.00 H ATOM 773 HG12 VAL A 535 -1.859 13.351 -6.727 1.00 0.00 H ATOM 774 HG13 VAL A 535 -1.459 14.687 -5.646 1.00 0.00 H ATOM 775 HG21 VAL A 535 0.773 12.857 -6.493 1.00 0.00 H ATOM 776 HG22 VAL A 535 1.389 12.624 -4.856 1.00 0.00 H ATOM 777 HG23 VAL A 535 0.802 14.209 -5.360 1.00 0.00 H ATOM 778 N GLY A 536 -1.820 15.132 -2.878 1.00 0.00 N ATOM 779 CA GLY A 536 -1.800 16.556 -2.560 1.00 0.00 C ATOM 780 C GLY A 536 -1.266 16.790 -1.152 1.00 0.00 C ATOM 781 O GLY A 536 -0.229 17.431 -0.970 1.00 0.00 O ATOM 782 H GLY A 536 -2.674 14.652 -2.885 1.00 0.00 H ATOM 783 HA2 GLY A 536 -1.170 17.069 -3.272 1.00 0.00 H ATOM 784 HA3 GLY A 536 -2.803 16.948 -2.625 1.00 0.00 H ATOM 785 N THR A 537 -1.979 16.270 -0.159 1.00 0.00 N ATOM 786 CA THR A 537 -1.570 16.426 1.233 1.00 0.00 C ATOM 787 C THR A 537 -0.788 15.202 1.700 1.00 0.00 C ATOM 788 O THR A 537 -0.626 14.236 0.955 1.00 0.00 O ATOM 789 CB THR A 537 -2.804 16.617 2.119 1.00 0.00 C ATOM 790 OG1 THR A 537 -3.354 15.347 2.441 1.00 0.00 O ATOM 791 CG2 THR A 537 -3.847 17.451 1.375 1.00 0.00 C ATOM 792 H THR A 537 -2.796 15.770 -0.366 1.00 0.00 H ATOM 793 HA THR A 537 -0.940 17.299 1.320 1.00 0.00 H ATOM 794 HB THR A 537 -2.522 17.128 3.027 1.00 0.00 H ATOM 795 HG1 THR A 537 -3.385 14.826 1.636 1.00 0.00 H ATOM 796 HG21 THR A 537 -4.629 17.746 2.060 1.00 0.00 H ATOM 797 HG22 THR A 537 -4.273 16.865 0.574 1.00 0.00 H ATOM 798 HG23 THR A 537 -3.377 18.333 0.964 1.00 0.00 H ATOM 799 N CYS A 538 -0.306 15.251 2.938 1.00 0.00 N ATOM 800 CA CYS A 538 0.459 14.143 3.502 1.00 0.00 C ATOM 801 C CYS A 538 -0.318 13.479 4.634 1.00 0.00 C ATOM 802 O CYS A 538 -1.185 14.097 5.251 1.00 0.00 O ATOM 803 CB CYS A 538 1.799 14.657 4.033 1.00 0.00 C ATOM 804 SG CYS A 538 2.712 13.291 4.793 1.00 0.00 S ATOM 805 H CYS A 538 -0.468 16.048 3.484 1.00 0.00 H ATOM 806 HA CYS A 538 0.648 13.411 2.731 1.00 0.00 H ATOM 807 HB2 CYS A 538 2.377 15.064 3.217 1.00 0.00 H ATOM 808 HB3 CYS A 538 1.624 15.426 4.771 1.00 0.00 H ATOM 809 HG CYS A 538 2.405 12.472 4.397 1.00 0.00 H ATOM 810 N ASN A 539 -0.002 12.217 4.898 1.00 0.00 N ATOM 811 CA ASN A 539 -0.679 11.478 5.958 1.00 0.00 C ATOM 812 C ASN A 539 -0.004 10.128 6.184 1.00 0.00 C ATOM 813 O ASN A 539 0.151 9.336 5.254 1.00 0.00 O ATOM 814 CB ASN A 539 -2.149 11.267 5.589 1.00 0.00 C ATOM 815 CG ASN A 539 -2.805 10.309 6.577 1.00 0.00 C ATOM 816 OD1 ASN A 539 -2.433 9.137 6.646 1.00 0.00 O ATOM 817 ND2 ASN A 539 -3.763 10.739 7.352 1.00 0.00 N ATOM 818 H ASN A 539 0.697 11.775 4.373 1.00 0.00 H ATOM 819 HA ASN A 539 -0.628 12.051 6.871 1.00 0.00 H ATOM 820 HB2 ASN A 539 -2.664 12.216 5.614 1.00 0.00 H ATOM 821 HB3 ASN A 539 -2.213 10.852 4.594 1.00 0.00 H ATOM 822 HD21 ASN A 539 -4.056 11.672 7.296 1.00 0.00 H ATOM 823 HD22 ASN A 539 -4.188 10.129 7.990 1.00 0.00 H ATOM 824 N GLY A 540 0.396 9.873 7.425 1.00 0.00 N ATOM 825 CA GLY A 540 1.054 8.616 7.763 1.00 0.00 C ATOM 826 C GLY A 540 0.039 7.485 7.908 1.00 0.00 C ATOM 827 O GLY A 540 0.328 6.335 7.579 1.00 0.00 O ATOM 828 H GLY A 540 0.247 10.541 8.127 1.00 0.00 H ATOM 829 HA2 GLY A 540 1.757 8.364 6.983 1.00 0.00 H ATOM 830 HA3 GLY A 540 1.585 8.732 8.696 1.00 0.00 H ATOM 831 N ASP A 541 -1.147 7.820 8.404 1.00 0.00 N ATOM 832 CA ASP A 541 -2.196 6.823 8.590 1.00 0.00 C ATOM 833 C ASP A 541 -2.286 5.904 7.374 1.00 0.00 C ATOM 834 O ASP A 541 -2.514 4.703 7.507 1.00 0.00 O ATOM 835 CB ASP A 541 -3.544 7.514 8.813 1.00 0.00 C ATOM 836 CG ASP A 541 -4.530 6.543 9.454 1.00 0.00 C ATOM 837 OD1 ASP A 541 -4.181 5.384 9.598 1.00 0.00 O ATOM 838 OD2 ASP A 541 -5.621 6.975 9.789 1.00 0.00 O ATOM 839 H ASP A 541 -1.321 8.752 8.650 1.00 0.00 H ATOM 840 HA ASP A 541 -1.961 6.228 9.460 1.00 0.00 H ATOM 841 HB2 ASP A 541 -3.406 8.365 9.464 1.00 0.00 H ATOM 842 HB3 ASP A 541 -3.938 7.848 7.865 1.00 0.00 H ATOM 843 N ILE A 542 -2.105 6.480 6.189 1.00 0.00 N ATOM 844 CA ILE A 542 -2.168 5.703 4.956 1.00 0.00 C ATOM 845 C ILE A 542 -1.047 4.668 4.915 1.00 0.00 C ATOM 846 O ILE A 542 -1.253 3.532 4.491 1.00 0.00 O ATOM 847 CB ILE A 542 -2.055 6.632 3.746 1.00 0.00 C ATOM 848 CG1 ILE A 542 -3.254 7.582 3.718 1.00 0.00 C ATOM 849 CG2 ILE A 542 -2.035 5.800 2.462 1.00 0.00 C ATOM 850 CD1 ILE A 542 -3.001 8.691 2.694 1.00 0.00 C ATOM 851 H ILE A 542 -1.926 7.442 6.143 1.00 0.00 H ATOM 852 HA ILE A 542 -3.118 5.191 4.914 1.00 0.00 H ATOM 853 HB ILE A 542 -1.140 7.204 3.817 1.00 0.00 H ATOM 854 HG12 ILE A 542 -4.143 7.032 3.443 1.00 0.00 H ATOM 855 HG13 ILE A 542 -3.390 8.020 4.695 1.00 0.00 H ATOM 856 HG21 ILE A 542 -1.075 5.319 2.359 1.00 0.00 H ATOM 857 HG22 ILE A 542 -2.208 6.445 1.613 1.00 0.00 H ATOM 858 HG23 ILE A 542 -2.810 5.049 2.508 1.00 0.00 H ATOM 859 HD11 ILE A 542 -3.825 9.390 2.711 1.00 0.00 H ATOM 860 HD12 ILE A 542 -2.916 8.258 1.708 1.00 0.00 H ATOM 861 HD13 ILE A 542 -2.085 9.207 2.941 1.00 0.00 H ATOM 862 N THR A 543 0.140 5.071 5.357 1.00 0.00 N ATOM 863 CA THR A 543 1.287 4.170 5.367 1.00 0.00 C ATOM 864 C THR A 543 1.078 3.047 6.379 1.00 0.00 C ATOM 865 O THR A 543 1.545 1.926 6.183 1.00 0.00 O ATOM 866 CB THR A 543 2.558 4.946 5.719 1.00 0.00 C ATOM 867 OG1 THR A 543 2.631 6.116 4.915 1.00 0.00 O ATOM 868 CG2 THR A 543 3.785 4.070 5.460 1.00 0.00 C ATOM 869 H THR A 543 0.247 5.989 5.684 1.00 0.00 H ATOM 870 HA THR A 543 1.403 3.739 4.384 1.00 0.00 H ATOM 871 HB THR A 543 2.532 5.225 6.761 1.00 0.00 H ATOM 872 HG1 THR A 543 3.221 6.737 5.350 1.00 0.00 H ATOM 873 HG21 THR A 543 4.662 4.552 5.865 1.00 0.00 H ATOM 874 HG22 THR A 543 3.909 3.929 4.397 1.00 0.00 H ATOM 875 HG23 THR A 543 3.648 3.111 5.938 1.00 0.00 H ATOM 876 N THR A 544 0.373 3.359 7.459 1.00 0.00 N ATOM 877 CA THR A 544 0.106 2.371 8.498 1.00 0.00 C ATOM 878 C THR A 544 -0.714 1.216 7.936 1.00 0.00 C ATOM 879 O THR A 544 -0.490 0.056 8.280 1.00 0.00 O ATOM 880 CB THR A 544 -0.653 3.023 9.657 1.00 0.00 C ATOM 881 OG1 THR A 544 0.164 4.022 10.252 1.00 0.00 O ATOM 882 CG2 THR A 544 -1.006 1.961 10.699 1.00 0.00 C ATOM 883 H THR A 544 0.026 4.268 7.559 1.00 0.00 H ATOM 884 HA THR A 544 1.045 1.988 8.868 1.00 0.00 H ATOM 885 HB THR A 544 -1.560 3.473 9.286 1.00 0.00 H ATOM 886 HG1 THR A 544 1.080 3.752 10.158 1.00 0.00 H ATOM 887 HG21 THR A 544 -0.131 1.368 10.920 1.00 0.00 H ATOM 888 HG22 THR A 544 -1.785 1.321 10.312 1.00 0.00 H ATOM 889 HG23 THR A 544 -1.351 2.443 11.602 1.00 0.00 H ATOM 890 N SER A 545 -1.665 1.543 7.067 1.00 0.00 N ATOM 891 CA SER A 545 -2.513 0.525 6.458 1.00 0.00 C ATOM 892 C SER A 545 -1.752 -0.213 5.360 1.00 0.00 C ATOM 893 O SER A 545 -1.610 -1.435 5.401 1.00 0.00 O ATOM 894 CB SER A 545 -3.769 1.180 5.873 1.00 0.00 C ATOM 895 OG SER A 545 -3.704 2.584 6.087 1.00 0.00 O ATOM 896 H SER A 545 -1.796 2.484 6.828 1.00 0.00 H ATOM 897 HA SER A 545 -2.810 -0.182 7.218 1.00 0.00 H ATOM 898 HB2 SER A 545 -3.827 0.985 4.815 1.00 0.00 H ATOM 899 HB3 SER A 545 -4.646 0.772 6.360 1.00 0.00 H ATOM 900 HG SER A 545 -3.489 3.001 5.249 1.00 0.00 H ATOM 901 N ILE A 546 -1.267 0.543 4.383 1.00 0.00 N ATOM 902 CA ILE A 546 -0.520 -0.036 3.272 1.00 0.00 C ATOM 903 C ILE A 546 0.587 -0.950 3.796 1.00 0.00 C ATOM 904 O ILE A 546 0.822 -2.028 3.251 1.00 0.00 O ATOM 905 CB ILE A 546 0.064 1.100 2.406 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.719 1.202 1.093 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.542 0.844 2.089 1.00 0.00 C ATOM 908 CD1 ILE A 546 -0.392 2.528 0.405 1.00 0.00 C ATOM 909 H ILE A 546 -1.414 1.512 4.408 1.00 0.00 H ATOM 910 HA ILE A 546 -1.195 -0.626 2.671 1.00 0.00 H ATOM 911 HB ILE A 546 -0.024 2.033 2.944 1.00 0.00 H ATOM 912 HG12 ILE A 546 -0.444 0.382 0.446 1.00 0.00 H ATOM 913 HG13 ILE A 546 -1.778 1.158 1.299 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.123 0.905 2.998 1.00 0.00 H ATOM 915 HG22 ILE A 546 1.891 1.591 1.390 1.00 0.00 H ATOM 916 HG23 ILE A 546 1.655 -0.136 1.650 1.00 0.00 H ATOM 917 HD11 ILE A 546 -0.831 3.341 0.964 1.00 0.00 H ATOM 918 HD12 ILE A 546 -0.792 2.523 -0.598 1.00 0.00 H ATOM 919 HD13 ILE A 546 0.680 2.658 0.365 1.00 0.00 H ATOM 920 N MET A 547 1.263 -0.514 4.852 1.00 0.00 N ATOM 921 CA MET A 547 2.342 -1.305 5.433 1.00 0.00 C ATOM 922 C MET A 547 1.784 -2.540 6.131 1.00 0.00 C ATOM 923 O MET A 547 2.403 -3.604 6.118 1.00 0.00 O ATOM 924 CB MET A 547 3.133 -0.458 6.432 1.00 0.00 C ATOM 925 CG MET A 547 4.309 -1.271 6.986 1.00 0.00 C ATOM 926 SD MET A 547 5.662 -0.150 7.425 1.00 0.00 S ATOM 927 CE MET A 547 6.473 -0.113 5.806 1.00 0.00 C ATOM 928 H MET A 547 1.034 0.354 5.246 1.00 0.00 H ATOM 929 HA MET A 547 3.006 -1.620 4.642 1.00 0.00 H ATOM 930 HB2 MET A 547 3.508 0.425 5.936 1.00 0.00 H ATOM 931 HB3 MET A 547 2.486 -0.165 7.247 1.00 0.00 H ATOM 932 HG2 MET A 547 3.991 -1.813 7.865 1.00 0.00 H ATOM 933 HG3 MET A 547 4.651 -1.972 6.238 1.00 0.00 H ATOM 934 HE1 MET A 547 7.268 -0.845 5.786 1.00 0.00 H ATOM 935 HE2 MET A 547 6.881 0.872 5.633 1.00 0.00 H ATOM 936 HE3 MET A 547 5.755 -0.345 5.035 1.00 0.00 H ATOM 937 N ASP A 548 0.610 -2.395 6.738 1.00 0.00 N ATOM 938 CA ASP A 548 -0.020 -3.512 7.434 1.00 0.00 C ATOM 939 C ASP A 548 -0.116 -4.723 6.512 1.00 0.00 C ATOM 940 O ASP A 548 0.416 -5.791 6.815 1.00 0.00 O ATOM 941 CB ASP A 548 -1.420 -3.113 7.908 1.00 0.00 C ATOM 942 CG ASP A 548 -1.916 -4.100 8.958 1.00 0.00 C ATOM 943 OD1 ASP A 548 -2.270 -5.206 8.582 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.936 -3.736 10.123 1.00 0.00 O ATOM 945 H ASP A 548 0.159 -1.526 6.715 1.00 0.00 H ATOM 946 HA ASP A 548 0.579 -3.772 8.293 1.00 0.00 H ATOM 947 HB2 ASP A 548 -1.383 -2.121 8.336 1.00 0.00 H ATOM 948 HB3 ASP A 548 -2.097 -3.114 7.067 1.00 0.00 H ATOM 949 N ASN A 549 -0.793 -4.544 5.382 1.00 0.00 N ATOM 950 CA ASN A 549 -0.948 -5.628 4.419 1.00 0.00 C ATOM 951 C ASN A 549 0.417 -6.155 3.991 1.00 0.00 C ATOM 952 O ASN A 549 0.614 -7.363 3.857 1.00 0.00 O ATOM 953 CB ASN A 549 -1.715 -5.130 3.192 1.00 0.00 C ATOM 954 CG ASN A 549 -1.883 -6.263 2.186 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.467 -6.139 1.034 1.00 0.00 O ATOM 956 ND2 ASN A 549 -2.473 -7.368 2.553 1.00 0.00 N ATOM 957 H ASN A 549 -1.191 -3.670 5.191 1.00 0.00 H ATOM 958 HA ASN A 549 -1.506 -6.429 4.878 1.00 0.00 H ATOM 959 HB2 ASN A 549 -2.688 -4.776 3.498 1.00 0.00 H ATOM 960 HB3 ASN A 549 -1.167 -4.322 2.731 1.00 0.00 H ATOM 961 HD21 ASN A 549 -2.802 -7.465 3.470 1.00 0.00 H ATOM 962 HD22 ASN A 549 -2.585 -8.100 1.911 1.00 0.00 H ATOM 963 N PHE A 550 1.358 -5.240 3.781 1.00 0.00 N ATOM 964 CA PHE A 550 2.704 -5.625 3.371 1.00 0.00 C ATOM 965 C PHE A 550 3.299 -6.614 4.371 1.00 0.00 C ATOM 966 O PHE A 550 3.706 -7.717 4.002 1.00 0.00 O ATOM 967 CB PHE A 550 3.594 -4.375 3.281 1.00 0.00 C ATOM 968 CG PHE A 550 4.527 -4.480 2.092 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.136 -5.701 1.778 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.783 -3.349 1.306 1.00 0.00 C ATOM 971 CE1 PHE A 550 5.998 -5.791 0.680 1.00 0.00 C ATOM 972 CE2 PHE A 550 5.645 -3.440 0.207 1.00 0.00 C ATOM 973 CZ PHE A 550 6.253 -4.661 -0.106 1.00 0.00 C ATOM 974 H PHE A 550 1.144 -4.291 3.904 1.00 0.00 H ATOM 975 HA PHE A 550 2.652 -6.093 2.399 1.00 0.00 H ATOM 976 HB2 PHE A 550 2.970 -3.502 3.168 1.00 0.00 H ATOM 977 HB3 PHE A 550 4.178 -4.281 4.185 1.00 0.00 H ATOM 978 HD1 PHE A 550 4.940 -6.573 2.382 1.00 0.00 H ATOM 979 HD2 PHE A 550 4.314 -2.407 1.547 1.00 0.00 H ATOM 980 HE1 PHE A 550 6.468 -6.735 0.437 1.00 0.00 H ATOM 981 HE2 PHE A 550 5.843 -2.569 -0.399 1.00 0.00 H ATOM 982 HZ PHE A 550 6.919 -4.732 -0.954 1.00 0.00 H ATOM 983 N LEU A 551 3.346 -6.211 5.636 1.00 0.00 N ATOM 984 CA LEU A 551 3.895 -7.068 6.682 1.00 0.00 C ATOM 985 C LEU A 551 3.313 -8.475 6.588 1.00 0.00 C ATOM 986 O LEU A 551 3.970 -9.452 6.947 1.00 0.00 O ATOM 987 CB LEU A 551 3.583 -6.475 8.061 1.00 0.00 C ATOM 988 CG LEU A 551 4.515 -5.287 8.342 1.00 0.00 C ATOM 989 CD1 LEU A 551 3.828 -4.310 9.299 1.00 0.00 C ATOM 990 CD2 LEU A 551 5.814 -5.790 8.981 1.00 0.00 C ATOM 991 H LEU A 551 3.008 -5.323 5.871 1.00 0.00 H ATOM 992 HA LEU A 551 4.965 -7.124 6.561 1.00 0.00 H ATOM 993 HB2 LEU A 551 2.556 -6.142 8.081 1.00 0.00 H ATOM 994 HB3 LEU A 551 3.728 -7.232 8.819 1.00 0.00 H ATOM 995 HG LEU A 551 4.741 -4.780 7.415 1.00 0.00 H ATOM 996 HD11 LEU A 551 4.556 -3.611 9.684 1.00 0.00 H ATOM 997 HD12 LEU A 551 3.388 -4.859 10.119 1.00 0.00 H ATOM 998 HD13 LEU A 551 3.055 -3.773 8.771 1.00 0.00 H ATOM 999 HD21 LEU A 551 5.592 -6.255 9.930 1.00 0.00 H ATOM 1000 HD22 LEU A 551 6.483 -4.956 9.138 1.00 0.00 H ATOM 1001 HD23 LEU A 551 6.284 -6.509 8.329 1.00 0.00 H ATOM 1002 N GLU A 552 2.079 -8.574 6.104 1.00 0.00 N ATOM 1003 CA GLU A 552 1.426 -9.872 5.971 1.00 0.00 C ATOM 1004 C GLU A 552 1.846 -10.556 4.673 1.00 0.00 C ATOM 1005 O GLU A 552 2.353 -11.677 4.688 1.00 0.00 O ATOM 1006 CB GLU A 552 -0.094 -9.698 5.990 1.00 0.00 C ATOM 1007 CG GLU A 552 -0.532 -9.176 7.359 1.00 0.00 C ATOM 1008 CD GLU A 552 -1.961 -8.650 7.283 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -2.797 -9.340 6.725 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -2.199 -7.563 7.785 1.00 0.00 O ATOM 1011 H GLU A 552 1.599 -7.763 5.833 1.00 0.00 H ATOM 1012 HA GLU A 552 1.714 -10.498 6.803 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -0.385 -8.994 5.225 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -0.568 -10.650 5.802 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -0.483 -9.978 8.082 1.00 0.00 H ATOM 1016 HG3 GLU A 552 0.126 -8.378 7.667 1.00 0.00 H ATOM 1017 N ARG A 553 1.633 -9.866 3.552 1.00 0.00 N ATOM 1018 CA ARG A 553 1.992 -10.403 2.239 1.00 0.00 C ATOM 1019 C ARG A 553 1.893 -11.925 2.218 1.00 0.00 C ATOM 1020 O ARG A 553 2.906 -12.624 2.251 1.00 0.00 O ATOM 1021 CB ARG A 553 3.416 -9.981 1.875 1.00 0.00 C ATOM 1022 CG ARG A 553 3.702 -10.359 0.420 1.00 0.00 C ATOM 1023 CD ARG A 553 5.124 -9.934 0.053 1.00 0.00 C ATOM 1024 NE ARG A 553 6.092 -10.857 0.635 1.00 0.00 N ATOM 1025 CZ ARG A 553 7.357 -10.496 0.826 1.00 0.00 C ATOM 1026 NH1 ARG A 553 8.158 -10.362 -0.196 1.00 0.00 N ATOM 1027 NH2 ARG A 553 7.798 -10.277 2.034 1.00 0.00 N ATOM 1028 H ARG A 553 1.228 -8.976 3.610 1.00 0.00 H ATOM 1029 HA ARG A 553 1.314 -10.001 1.502 1.00 0.00 H ATOM 1030 HB2 ARG A 553 3.517 -8.912 1.995 1.00 0.00 H ATOM 1031 HB3 ARG A 553 4.119 -10.484 2.520 1.00 0.00 H ATOM 1032 HG2 ARG A 553 3.603 -11.428 0.300 1.00 0.00 H ATOM 1033 HG3 ARG A 553 3.000 -9.857 -0.228 1.00 0.00 H ATOM 1034 HD2 ARG A 553 5.232 -9.934 -1.021 1.00 0.00 H ATOM 1035 HD3 ARG A 553 5.307 -8.937 0.429 1.00 0.00 H ATOM 1036 HE ARG A 553 5.804 -11.757 0.891 1.00 0.00 H ATOM 1037 HH11 ARG A 553 7.820 -10.530 -1.122 1.00 0.00 H ATOM 1038 HH12 ARG A 553 9.110 -10.090 -0.052 1.00 0.00 H ATOM 1039 HH21 ARG A 553 7.184 -10.381 2.816 1.00 0.00 H ATOM 1040 HH22 ARG A 553 8.750 -10.006 2.178 1.00 0.00 H ATOM 1041 N THR A 554 0.667 -12.433 2.162 1.00 0.00 N ATOM 1042 CA THR A 554 0.450 -13.875 2.135 1.00 0.00 C ATOM 1043 C THR A 554 0.920 -14.463 0.810 1.00 0.00 C ATOM 1044 O THR A 554 1.023 -13.752 -0.190 1.00 0.00 O ATOM 1045 CB THR A 554 -1.036 -14.181 2.339 1.00 0.00 C ATOM 1046 OG1 THR A 554 -1.813 -13.284 1.557 1.00 0.00 O ATOM 1047 CG2 THR A 554 -1.394 -14.011 3.815 1.00 0.00 C ATOM 1048 H THR A 554 -0.104 -11.829 2.137 1.00 0.00 H ATOM 1049 HA THR A 554 1.011 -14.329 2.937 1.00 0.00 H ATOM 1050 HB THR A 554 -1.243 -15.196 2.037 1.00 0.00 H ATOM 1051 HG1 THR A 554 -1.844 -12.441 2.016 1.00 0.00 H ATOM 1052 HG21 THR A 554 -0.973 -13.086 4.181 1.00 0.00 H ATOM 1053 HG22 THR A 554 -0.990 -14.838 4.379 1.00 0.00 H ATOM 1054 HG23 THR A 554 -2.467 -13.988 3.925 1.00 0.00 H ATOM 1055 N ALA A 555 1.198 -15.764 0.809 1.00 0.00 N ATOM 1056 CA ALA A 555 1.653 -16.442 -0.403 1.00 0.00 C ATOM 1057 C ALA A 555 0.845 -15.967 -1.603 1.00 0.00 C ATOM 1058 O ALA A 555 1.259 -16.125 -2.751 1.00 0.00 O ATOM 1059 CB ALA A 555 1.495 -17.956 -0.246 1.00 0.00 C ATOM 1060 H ALA A 555 1.092 -16.277 1.635 1.00 0.00 H ATOM 1061 HA ALA A 555 2.694 -16.212 -0.566 1.00 0.00 H ATOM 1062 HB1 ALA A 555 1.824 -18.251 0.740 1.00 0.00 H ATOM 1063 HB2 ALA A 555 2.094 -18.459 -0.990 1.00 0.00 H ATOM 1064 HB3 ALA A 555 0.458 -18.226 -0.375 1.00 0.00 H ATOM 1065 N ILE A 556 -0.306 -15.374 -1.316 1.00 0.00 N ATOM 1066 CA ILE A 556 -1.185 -14.858 -2.355 1.00 0.00 C ATOM 1067 C ILE A 556 -0.401 -13.935 -3.292 1.00 0.00 C ATOM 1068 O ILE A 556 -0.892 -13.540 -4.348 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.351 -14.107 -1.677 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.654 -14.895 -1.852 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -2.528 -12.703 -2.267 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -4.678 -14.417 -0.821 1.00 0.00 C ATOM 1073 H ILE A 556 -0.570 -15.276 -0.378 1.00 0.00 H ATOM 1074 HA ILE A 556 -1.577 -15.684 -2.927 1.00 0.00 H ATOM 1075 HB ILE A 556 -2.136 -14.014 -0.623 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -4.042 -14.735 -2.849 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -3.464 -15.947 -1.704 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -3.358 -12.214 -1.781 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -2.724 -12.777 -3.325 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -1.628 -12.128 -2.104 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -5.573 -15.016 -0.898 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -4.920 -13.382 -1.007 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -4.262 -14.518 0.172 1.00 0.00 H ATOM 1084 N GLU A 557 0.822 -13.603 -2.893 1.00 0.00 N ATOM 1085 CA GLU A 557 1.668 -12.729 -3.699 1.00 0.00 C ATOM 1086 C GLU A 557 2.189 -13.460 -4.934 1.00 0.00 C ATOM 1087 O GLU A 557 2.666 -12.833 -5.879 1.00 0.00 O ATOM 1088 CB GLU A 557 2.851 -12.228 -2.864 1.00 0.00 C ATOM 1089 CG GLU A 557 3.493 -13.402 -2.109 1.00 0.00 C ATOM 1090 CD GLU A 557 5.007 -13.221 -2.040 1.00 0.00 C ATOM 1091 OE1 GLU A 557 5.440 -12.102 -1.823 1.00 0.00 O ATOM 1092 OE2 GLU A 557 5.709 -14.204 -2.207 1.00 0.00 O ATOM 1093 H GLU A 557 1.162 -13.950 -2.042 1.00 0.00 H ATOM 1094 HA GLU A 557 1.085 -11.878 -4.019 1.00 0.00 H ATOM 1095 HB2 GLU A 557 3.582 -11.774 -3.518 1.00 0.00 H ATOM 1096 HB3 GLU A 557 2.503 -11.492 -2.154 1.00 0.00 H ATOM 1097 HG2 GLU A 557 3.094 -13.443 -1.106 1.00 0.00 H ATOM 1098 HG3 GLU A 557 3.268 -14.327 -2.620 1.00 0.00 H ATOM 1099 N LEU A 558 2.106 -14.789 -4.918 1.00 0.00 N ATOM 1100 CA LEU A 558 2.584 -15.588 -6.044 1.00 0.00 C ATOM 1101 C LEU A 558 2.162 -14.965 -7.374 1.00 0.00 C ATOM 1102 O LEU A 558 2.707 -15.300 -8.426 1.00 0.00 O ATOM 1103 CB LEU A 558 2.059 -17.030 -5.937 1.00 0.00 C ATOM 1104 CG LEU A 558 0.612 -17.127 -6.444 1.00 0.00 C ATOM 1105 CD1 LEU A 558 0.148 -18.582 -6.370 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -0.301 -16.266 -5.571 1.00 0.00 C ATOM 1107 H LEU A 558 1.724 -15.239 -4.135 1.00 0.00 H ATOM 1108 HA LEU A 558 3.663 -15.615 -6.008 1.00 0.00 H ATOM 1109 HB2 LEU A 558 2.686 -17.681 -6.529 1.00 0.00 H ATOM 1110 HB3 LEU A 558 2.094 -17.345 -4.905 1.00 0.00 H ATOM 1111 HG LEU A 558 0.561 -16.790 -7.469 1.00 0.00 H ATOM 1112 HD11 LEU A 558 0.836 -19.208 -6.918 1.00 0.00 H ATOM 1113 HD12 LEU A 558 -0.839 -18.667 -6.802 1.00 0.00 H ATOM 1114 HD13 LEU A 558 0.118 -18.898 -5.338 1.00 0.00 H ATOM 1115 HD21 LEU A 558 -1.332 -16.461 -5.827 1.00 0.00 H ATOM 1116 HD22 LEU A 558 -0.082 -15.223 -5.737 1.00 0.00 H ATOM 1117 HD23 LEU A 558 -0.137 -16.508 -4.533 1.00 0.00 H ATOM 1118 N LYS A 559 1.190 -14.060 -7.321 1.00 0.00 N ATOM 1119 CA LYS A 559 0.708 -13.402 -8.528 1.00 0.00 C ATOM 1120 C LYS A 559 1.713 -12.355 -9.001 1.00 0.00 C ATOM 1121 O LYS A 559 2.269 -11.607 -8.196 1.00 0.00 O ATOM 1122 CB LYS A 559 -0.647 -12.737 -8.255 1.00 0.00 C ATOM 1123 CG LYS A 559 -1.488 -12.725 -9.537 1.00 0.00 C ATOM 1124 CD LYS A 559 -2.675 -11.765 -9.371 1.00 0.00 C ATOM 1125 CE LYS A 559 -2.268 -10.358 -9.815 1.00 0.00 C ATOM 1126 NZ LYS A 559 -2.227 -10.300 -11.304 1.00 0.00 N ATOM 1127 H LYS A 559 0.791 -13.832 -6.456 1.00 0.00 H ATOM 1128 HA LYS A 559 0.585 -14.144 -9.304 1.00 0.00 H ATOM 1129 HB2 LYS A 559 -1.170 -13.292 -7.489 1.00 0.00 H ATOM 1130 HB3 LYS A 559 -0.493 -11.723 -7.919 1.00 0.00 H ATOM 1131 HG2 LYS A 559 -0.874 -12.404 -10.366 1.00 0.00 H ATOM 1132 HG3 LYS A 559 -1.859 -13.721 -9.731 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -3.501 -12.108 -9.978 1.00 0.00 H ATOM 1134 HD3 LYS A 559 -2.978 -11.739 -8.335 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -2.987 -9.642 -9.447 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -1.292 -10.123 -9.419 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -2.240 -11.266 -11.689 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -1.357 -9.819 -11.609 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -3.056 -9.776 -11.654 1.00 0.00 H ATOM 1140 N THR A 560 1.946 -12.312 -10.309 1.00 0.00 N ATOM 1141 CA THR A 560 2.892 -11.357 -10.878 1.00 0.00 C ATOM 1142 C THR A 560 2.230 -9.996 -11.078 1.00 0.00 C ATOM 1143 O THR A 560 1.029 -9.842 -10.862 1.00 0.00 O ATOM 1144 CB THR A 560 3.411 -11.874 -12.221 1.00 0.00 C ATOM 1145 OG1 THR A 560 2.313 -12.133 -13.085 1.00 0.00 O ATOM 1146 CG2 THR A 560 4.206 -13.164 -12.001 1.00 0.00 C ATOM 1147 H THR A 560 1.477 -12.935 -10.902 1.00 0.00 H ATOM 1148 HA THR A 560 3.726 -11.244 -10.202 1.00 0.00 H ATOM 1149 HB THR A 560 4.055 -11.133 -12.668 1.00 0.00 H ATOM 1150 HG1 THR A 560 1.896 -12.949 -12.799 1.00 0.00 H ATOM 1151 HG21 THR A 560 4.994 -12.983 -11.284 1.00 0.00 H ATOM 1152 HG22 THR A 560 4.638 -13.484 -12.937 1.00 0.00 H ATOM 1153 HG23 THR A 560 3.548 -13.934 -11.626 1.00 0.00 H ATOM 1154 N ASP A 561 3.025 -9.016 -11.495 1.00 0.00 N ATOM 1155 CA ASP A 561 2.511 -7.671 -11.726 1.00 0.00 C ATOM 1156 C ASP A 561 1.961 -7.071 -10.435 1.00 0.00 C ATOM 1157 O ASP A 561 1.440 -5.956 -10.431 1.00 0.00 O ATOM 1158 CB ASP A 561 1.406 -7.710 -12.786 1.00 0.00 C ATOM 1159 CG ASP A 561 1.158 -6.309 -13.336 1.00 0.00 C ATOM 1160 OD1 ASP A 561 0.630 -5.491 -12.601 1.00 0.00 O ATOM 1161 OD2 ASP A 561 1.498 -6.076 -14.484 1.00 0.00 O ATOM 1162 H ASP A 561 3.975 -9.201 -11.652 1.00 0.00 H ATOM 1163 HA ASP A 561 3.314 -7.047 -12.086 1.00 0.00 H ATOM 1164 HB2 ASP A 561 1.708 -8.364 -13.591 1.00 0.00 H ATOM 1165 HB3 ASP A 561 0.497 -8.085 -12.341 1.00 0.00 H ATOM 1166 N TRP A 562 2.079 -7.817 -9.341 1.00 0.00 N ATOM 1167 CA TRP A 562 1.589 -7.341 -8.051 1.00 0.00 C ATOM 1168 C TRP A 562 2.599 -6.396 -7.408 1.00 0.00 C ATOM 1169 O TRP A 562 2.249 -5.300 -6.974 1.00 0.00 O ATOM 1170 CB TRP A 562 1.331 -8.524 -7.116 1.00 0.00 C ATOM 1171 CG TRP A 562 0.739 -8.026 -5.837 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -0.554 -7.669 -5.668 1.00 0.00 C ATOM 1173 CD2 TRP A 562 1.392 -7.822 -4.551 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -0.737 -7.258 -4.360 1.00 0.00 N ATOM 1175 CE2 TRP A 562 0.433 -7.334 -3.631 1.00 0.00 C ATOM 1176 CE3 TRP A 562 2.709 -8.010 -4.096 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 0.769 -7.044 -2.308 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 3.051 -7.719 -2.765 1.00 0.00 C ATOM 1179 CH2 TRP A 562 2.083 -7.237 -1.873 1.00 0.00 C ATOM 1180 H TRP A 562 2.503 -8.698 -9.400 1.00 0.00 H ATOM 1181 HA TRP A 562 0.661 -6.811 -8.204 1.00 0.00 H ATOM 1182 HB2 TRP A 562 0.645 -9.213 -7.588 1.00 0.00 H ATOM 1183 HB3 TRP A 562 2.263 -9.029 -6.909 1.00 0.00 H ATOM 1184 HD1 TRP A 562 -1.320 -7.699 -6.430 1.00 0.00 H ATOM 1185 HE1 TRP A 562 -1.585 -6.947 -3.977 1.00 0.00 H ATOM 1186 HE3 TRP A 562 3.463 -8.382 -4.776 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 0.020 -6.672 -1.626 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 4.067 -7.868 -2.427 1.00 0.00 H ATOM 1189 HH2 TRP A 562 2.352 -7.015 -0.852 1.00 0.00 H ATOM 1190 N VAL A 563 3.854 -6.830 -7.352 1.00 0.00 N ATOM 1191 CA VAL A 563 4.907 -6.015 -6.758 1.00 0.00 C ATOM 1192 C VAL A 563 5.111 -4.731 -7.556 1.00 0.00 C ATOM 1193 O VAL A 563 5.526 -3.709 -7.010 1.00 0.00 O ATOM 1194 CB VAL A 563 6.217 -6.804 -6.714 1.00 0.00 C ATOM 1195 CG1 VAL A 563 6.590 -7.251 -8.128 1.00 0.00 C ATOM 1196 CG2 VAL A 563 7.327 -5.915 -6.151 1.00 0.00 C ATOM 1197 H VAL A 563 4.075 -7.714 -7.713 1.00 0.00 H ATOM 1198 HA VAL A 563 4.623 -5.757 -5.749 1.00 0.00 H ATOM 1199 HB VAL A 563 6.092 -7.671 -6.083 1.00 0.00 H ATOM 1200 HG11 VAL A 563 5.749 -7.755 -8.581 1.00 0.00 H ATOM 1201 HG12 VAL A 563 7.431 -7.927 -8.081 1.00 0.00 H ATOM 1202 HG13 VAL A 563 6.854 -6.388 -8.722 1.00 0.00 H ATOM 1203 HG21 VAL A 563 6.970 -5.409 -5.267 1.00 0.00 H ATOM 1204 HG22 VAL A 563 7.615 -5.184 -6.893 1.00 0.00 H ATOM 1205 HG23 VAL A 563 8.182 -6.525 -5.897 1.00 0.00 H ATOM 1206 N ARG A 564 4.819 -4.791 -8.851 1.00 0.00 N ATOM 1207 CA ARG A 564 4.977 -3.624 -9.711 1.00 0.00 C ATOM 1208 C ARG A 564 4.048 -2.500 -9.266 1.00 0.00 C ATOM 1209 O ARG A 564 4.494 -1.387 -8.987 1.00 0.00 O ATOM 1210 CB ARG A 564 4.667 -3.997 -11.162 1.00 0.00 C ATOM 1211 CG ARG A 564 5.721 -4.980 -11.675 1.00 0.00 C ATOM 1212 CD ARG A 564 5.599 -5.116 -13.193 1.00 0.00 C ATOM 1213 NE ARG A 564 6.330 -6.290 -13.655 1.00 0.00 N ATOM 1214 CZ ARG A 564 7.597 -6.492 -13.308 1.00 0.00 C ATOM 1215 NH1 ARG A 564 8.417 -5.481 -13.215 1.00 0.00 N ATOM 1216 NH2 ARG A 564 8.020 -7.701 -13.056 1.00 0.00 N ATOM 1217 H ARG A 564 4.494 -5.631 -9.234 1.00 0.00 H ATOM 1218 HA ARG A 564 5.998 -3.279 -9.651 1.00 0.00 H ATOM 1219 HB2 ARG A 564 3.690 -4.456 -11.214 1.00 0.00 H ATOM 1220 HB3 ARG A 564 4.680 -3.107 -11.774 1.00 0.00 H ATOM 1221 HG2 ARG A 564 6.707 -4.614 -11.424 1.00 0.00 H ATOM 1222 HG3 ARG A 564 5.568 -5.944 -11.216 1.00 0.00 H ATOM 1223 HD2 ARG A 564 4.558 -5.217 -13.461 1.00 0.00 H ATOM 1224 HD3 ARG A 564 6.004 -4.231 -13.665 1.00 0.00 H ATOM 1225 HE ARG A 564 5.880 -6.942 -14.232 1.00 0.00 H ATOM 1226 HH11 ARG A 564 8.093 -4.555 -13.406 1.00 0.00 H ATOM 1227 HH12 ARG A 564 9.371 -5.634 -12.953 1.00 0.00 H ATOM 1228 HH21 ARG A 564 7.391 -8.475 -13.124 1.00 0.00 H ATOM 1229 HH22 ARG A 564 8.973 -7.853 -12.795 1.00 0.00 H ATOM 1230 N PHE A 565 2.755 -2.798 -9.198 1.00 0.00 N ATOM 1231 CA PHE A 565 1.773 -1.803 -8.784 1.00 0.00 C ATOM 1232 C PHE A 565 2.073 -1.319 -7.367 1.00 0.00 C ATOM 1233 O PHE A 565 2.044 -0.119 -7.092 1.00 0.00 O ATOM 1234 CB PHE A 565 0.361 -2.407 -8.842 1.00 0.00 C ATOM 1235 CG PHE A 565 -0.373 -1.881 -10.055 1.00 0.00 C ATOM 1236 CD1 PHE A 565 0.247 -1.899 -11.311 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -1.673 -1.374 -9.923 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -0.433 -1.411 -12.433 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -2.351 -0.888 -11.046 1.00 0.00 C ATOM 1240 CZ PHE A 565 -1.732 -0.905 -12.301 1.00 0.00 C ATOM 1241 H PHE A 565 2.456 -3.703 -9.431 1.00 0.00 H ATOM 1242 HA PHE A 565 1.824 -0.960 -9.457 1.00 0.00 H ATOM 1243 HB2 PHE A 565 0.435 -3.483 -8.907 1.00 0.00 H ATOM 1244 HB3 PHE A 565 -0.186 -2.140 -7.949 1.00 0.00 H ATOM 1245 HD1 PHE A 565 1.248 -2.289 -11.413 1.00 0.00 H ATOM 1246 HD2 PHE A 565 -2.151 -1.361 -8.955 1.00 0.00 H ATOM 1247 HE1 PHE A 565 0.045 -1.425 -13.403 1.00 0.00 H ATOM 1248 HE2 PHE A 565 -3.353 -0.497 -10.943 1.00 0.00 H ATOM 1249 HZ PHE A 565 -2.256 -0.529 -13.168 1.00 0.00 H ATOM 1250 N LEU A 566 2.359 -2.260 -6.473 1.00 0.00 N ATOM 1251 CA LEU A 566 2.660 -1.916 -5.088 1.00 0.00 C ATOM 1252 C LEU A 566 3.879 -0.999 -5.017 1.00 0.00 C ATOM 1253 O LEU A 566 3.969 -0.138 -4.142 1.00 0.00 O ATOM 1254 CB LEU A 566 2.922 -3.192 -4.279 1.00 0.00 C ATOM 1255 CG LEU A 566 2.653 -2.930 -2.790 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.167 -3.150 -2.484 1.00 0.00 C ATOM 1257 CD2 LEU A 566 3.491 -3.892 -1.943 1.00 0.00 C ATOM 1258 H LEU A 566 2.365 -3.200 -6.749 1.00 0.00 H ATOM 1259 HA LEU A 566 1.812 -1.400 -4.665 1.00 0.00 H ATOM 1260 HB2 LEU A 566 2.271 -3.979 -4.631 1.00 0.00 H ATOM 1261 HB3 LEU A 566 3.950 -3.495 -4.410 1.00 0.00 H ATOM 1262 HG LEU A 566 2.921 -1.911 -2.548 1.00 0.00 H ATOM 1263 HD11 LEU A 566 0.924 -2.691 -1.537 1.00 0.00 H ATOM 1264 HD12 LEU A 566 0.963 -4.210 -2.434 1.00 0.00 H ATOM 1265 HD13 LEU A 566 0.568 -2.706 -3.265 1.00 0.00 H ATOM 1266 HD21 LEU A 566 4.540 -3.723 -2.137 1.00 0.00 H ATOM 1267 HD22 LEU A 566 3.237 -4.911 -2.197 1.00 0.00 H ATOM 1268 HD23 LEU A 566 3.287 -3.721 -0.896 1.00 0.00 H ATOM 1269 N ALA A 567 4.813 -1.189 -5.943 1.00 0.00 N ATOM 1270 CA ALA A 567 6.020 -0.371 -5.974 1.00 0.00 C ATOM 1271 C ALA A 567 5.675 1.076 -6.308 1.00 0.00 C ATOM 1272 O ALA A 567 6.049 1.998 -5.582 1.00 0.00 O ATOM 1273 CB ALA A 567 7.000 -0.918 -7.014 1.00 0.00 C ATOM 1274 H ALA A 567 4.688 -1.890 -6.617 1.00 0.00 H ATOM 1275 HA ALA A 567 6.490 -0.403 -5.002 1.00 0.00 H ATOM 1276 HB1 ALA A 567 7.910 -0.337 -6.991 1.00 0.00 H ATOM 1277 HB2 ALA A 567 6.556 -0.853 -7.997 1.00 0.00 H ATOM 1278 HB3 ALA A 567 7.225 -1.949 -6.788 1.00 0.00 H ATOM 1279 N LEU A 568 4.960 1.270 -7.411 1.00 0.00 N ATOM 1280 CA LEU A 568 4.569 2.611 -7.831 1.00 0.00 C ATOM 1281 C LEU A 568 3.831 3.327 -6.702 1.00 0.00 C ATOM 1282 O LEU A 568 4.092 4.496 -6.422 1.00 0.00 O ATOM 1283 CB LEU A 568 3.668 2.532 -9.071 1.00 0.00 C ATOM 1284 CG LEU A 568 4.524 2.584 -10.341 1.00 0.00 C ATOM 1285 CD1 LEU A 568 5.451 1.369 -10.386 1.00 0.00 C ATOM 1286 CD2 LEU A 568 3.609 2.571 -11.568 1.00 0.00 C ATOM 1287 H LEU A 568 4.689 0.498 -7.951 1.00 0.00 H ATOM 1288 HA LEU A 568 5.459 3.173 -8.075 1.00 0.00 H ATOM 1289 HB2 LEU A 568 3.113 1.606 -9.051 1.00 0.00 H ATOM 1290 HB3 LEU A 568 2.979 3.363 -9.073 1.00 0.00 H ATOM 1291 HG LEU A 568 5.114 3.489 -10.341 1.00 0.00 H ATOM 1292 HD11 LEU A 568 4.862 0.465 -10.365 1.00 0.00 H ATOM 1293 HD12 LEU A 568 6.112 1.389 -9.533 1.00 0.00 H ATOM 1294 HD13 LEU A 568 6.036 1.397 -11.294 1.00 0.00 H ATOM 1295 HD21 LEU A 568 3.086 3.513 -11.638 1.00 0.00 H ATOM 1296 HD22 LEU A 568 2.893 1.768 -11.474 1.00 0.00 H ATOM 1297 HD23 LEU A 568 4.202 2.420 -12.458 1.00 0.00 H ATOM 1298 N ALA A 569 2.910 2.618 -6.057 1.00 0.00 N ATOM 1299 CA ALA A 569 2.143 3.200 -4.962 1.00 0.00 C ATOM 1300 C ALA A 569 3.075 3.782 -3.904 1.00 0.00 C ATOM 1301 O ALA A 569 2.932 4.937 -3.504 1.00 0.00 O ATOM 1302 CB ALA A 569 1.246 2.136 -4.326 1.00 0.00 C ATOM 1303 H ALA A 569 2.743 1.689 -6.322 1.00 0.00 H ATOM 1304 HA ALA A 569 1.520 3.991 -5.352 1.00 0.00 H ATOM 1305 HB1 ALA A 569 0.800 1.532 -5.100 1.00 0.00 H ATOM 1306 HB2 ALA A 569 0.468 2.617 -3.752 1.00 0.00 H ATOM 1307 HB3 ALA A 569 1.837 1.509 -3.675 1.00 0.00 H ATOM 1308 N LEU A 570 4.030 2.974 -3.455 1.00 0.00 N ATOM 1309 CA LEU A 570 4.982 3.419 -2.443 1.00 0.00 C ATOM 1310 C LEU A 570 5.952 4.438 -3.035 1.00 0.00 C ATOM 1311 O LEU A 570 6.664 5.127 -2.305 1.00 0.00 O ATOM 1312 CB LEU A 570 5.762 2.216 -1.895 1.00 0.00 C ATOM 1313 CG LEU A 570 4.981 1.565 -0.745 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.366 0.088 -0.635 1.00 0.00 C ATOM 1315 CD2 LEU A 570 5.318 2.274 0.571 1.00 0.00 C ATOM 1316 H LEU A 570 4.096 2.063 -3.810 1.00 0.00 H ATOM 1317 HA LEU A 570 4.439 3.884 -1.634 1.00 0.00 H ATOM 1318 HB2 LEU A 570 5.904 1.495 -2.688 1.00 0.00 H ATOM 1319 HB3 LEU A 570 6.726 2.544 -1.534 1.00 0.00 H ATOM 1320 HG LEU A 570 3.921 1.646 -0.938 1.00 0.00 H ATOM 1321 HD11 LEU A 570 5.011 -0.308 0.306 1.00 0.00 H ATOM 1322 HD12 LEU A 570 6.440 -0.011 -0.685 1.00 0.00 H ATOM 1323 HD13 LEU A 570 4.915 -0.463 -1.449 1.00 0.00 H ATOM 1324 HD21 LEU A 570 5.328 3.343 0.414 1.00 0.00 H ATOM 1325 HD22 LEU A 570 6.290 1.952 0.915 1.00 0.00 H ATOM 1326 HD23 LEU A 570 4.574 2.027 1.314 1.00 0.00 H ATOM 1327 N GLY A 571 5.976 4.525 -4.361 1.00 0.00 N ATOM 1328 CA GLY A 571 6.864 5.463 -5.039 1.00 0.00 C ATOM 1329 C GLY A 571 6.248 6.857 -5.090 1.00 0.00 C ATOM 1330 O GLY A 571 6.900 7.848 -4.759 1.00 0.00 O ATOM 1331 H GLY A 571 5.387 3.950 -4.892 1.00 0.00 H ATOM 1332 HA2 GLY A 571 7.805 5.509 -4.509 1.00 0.00 H ATOM 1333 HA3 GLY A 571 7.041 5.119 -6.047 1.00 0.00 H ATOM 1334 N ILE A 572 4.988 6.925 -5.507 1.00 0.00 N ATOM 1335 CA ILE A 572 4.292 8.203 -5.596 1.00 0.00 C ATOM 1336 C ILE A 572 3.892 8.691 -4.207 1.00 0.00 C ATOM 1337 O ILE A 572 3.758 9.892 -3.975 1.00 0.00 O ATOM 1338 CB ILE A 572 3.044 8.055 -6.466 1.00 0.00 C ATOM 1339 CG1 ILE A 572 2.348 9.413 -6.594 1.00 0.00 C ATOM 1340 CG2 ILE A 572 2.087 7.052 -5.822 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.337 9.361 -7.741 1.00 0.00 C ATOM 1342 H ILE A 572 4.518 6.103 -5.757 1.00 0.00 H ATOM 1343 HA ILE A 572 4.949 8.930 -6.048 1.00 0.00 H ATOM 1344 HB ILE A 572 3.330 7.701 -7.447 1.00 0.00 H ATOM 1345 HG12 ILE A 572 1.836 9.643 -5.672 1.00 0.00 H ATOM 1346 HG13 ILE A 572 3.083 10.177 -6.799 1.00 0.00 H ATOM 1347 HG21 ILE A 572 2.635 6.169 -5.529 1.00 0.00 H ATOM 1348 HG22 ILE A 572 1.319 6.781 -6.531 1.00 0.00 H ATOM 1349 HG23 ILE A 572 1.633 7.498 -4.951 1.00 0.00 H ATOM 1350 HD11 ILE A 572 0.606 8.592 -7.542 1.00 0.00 H ATOM 1351 HD12 ILE A 572 1.851 9.137 -8.665 1.00 0.00 H ATOM 1352 HD13 ILE A 572 0.842 10.317 -7.828 1.00 0.00 H ATOM 1353 N LEU A 573 3.707 7.751 -3.286 1.00 0.00 N ATOM 1354 CA LEU A 573 3.328 8.098 -1.922 1.00 0.00 C ATOM 1355 C LEU A 573 4.474 8.823 -1.225 1.00 0.00 C ATOM 1356 O LEU A 573 4.278 9.871 -0.610 1.00 0.00 O ATOM 1357 CB LEU A 573 2.967 6.828 -1.144 1.00 0.00 C ATOM 1358 CG LEU A 573 2.450 7.196 0.253 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.127 7.962 0.140 1.00 0.00 C ATOM 1360 CD2 LEU A 573 2.229 5.913 1.059 1.00 0.00 C ATOM 1361 H LEU A 573 3.831 6.809 -3.527 1.00 0.00 H ATOM 1362 HA LEU A 573 2.467 8.747 -1.954 1.00 0.00 H ATOM 1363 HB2 LEU A 573 2.203 6.286 -1.679 1.00 0.00 H ATOM 1364 HB3 LEU A 573 3.845 6.208 -1.047 1.00 0.00 H ATOM 1365 HG LEU A 573 3.180 7.815 0.756 1.00 0.00 H ATOM 1366 HD11 LEU A 573 0.557 7.834 1.050 1.00 0.00 H ATOM 1367 HD12 LEU A 573 0.558 7.584 -0.697 1.00 0.00 H ATOM 1368 HD13 LEU A 573 1.330 9.013 -0.008 1.00 0.00 H ATOM 1369 HD21 LEU A 573 1.815 6.163 2.025 1.00 0.00 H ATOM 1370 HD22 LEU A 573 3.171 5.403 1.192 1.00 0.00 H ATOM 1371 HD23 LEU A 573 1.543 5.269 0.530 1.00 0.00 H ATOM 1372 N TYR A 574 5.674 8.259 -1.331 1.00 0.00 N ATOM 1373 CA TYR A 574 6.854 8.857 -0.714 1.00 0.00 C ATOM 1374 C TYR A 574 7.570 9.767 -1.712 1.00 0.00 C ATOM 1375 O TYR A 574 8.767 10.028 -1.582 1.00 0.00 O ATOM 1376 CB TYR A 574 7.808 7.751 -0.238 1.00 0.00 C ATOM 1377 CG TYR A 574 7.500 7.393 1.199 1.00 0.00 C ATOM 1378 CD1 TYR A 574 6.195 7.050 1.571 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.522 7.402 2.158 1.00 0.00 C ATOM 1380 CE1 TYR A 574 5.911 6.717 2.900 1.00 0.00 C ATOM 1381 CE2 TYR A 574 8.236 7.070 3.488 1.00 0.00 C ATOM 1382 CZ TYR A 574 6.932 6.727 3.859 1.00 0.00 C ATOM 1383 OH TYR A 574 6.651 6.399 5.170 1.00 0.00 O ATOM 1384 H TYR A 574 5.768 7.426 -1.838 1.00 0.00 H ATOM 1385 HA TYR A 574 6.547 9.447 0.137 1.00 0.00 H ATOM 1386 HB2 TYR A 574 7.680 6.877 -0.860 1.00 0.00 H ATOM 1387 HB3 TYR A 574 8.830 8.095 -0.311 1.00 0.00 H ATOM 1388 HD1 TYR A 574 5.407 7.042 0.832 1.00 0.00 H ATOM 1389 HD2 TYR A 574 9.529 7.666 1.872 1.00 0.00 H ATOM 1390 HE1 TYR A 574 4.903 6.453 3.188 1.00 0.00 H ATOM 1391 HE2 TYR A 574 9.024 7.078 4.226 1.00 0.00 H ATOM 1392 HH TYR A 574 6.108 7.097 5.541 1.00 0.00 H ATOM 1393 N MET A 575 6.831 10.249 -2.705 1.00 0.00 N ATOM 1394 CA MET A 575 7.407 11.129 -3.715 1.00 0.00 C ATOM 1395 C MET A 575 8.175 12.269 -3.054 1.00 0.00 C ATOM 1396 O MET A 575 7.631 12.999 -2.226 1.00 0.00 O ATOM 1397 CB MET A 575 6.301 11.704 -4.603 1.00 0.00 C ATOM 1398 CG MET A 575 6.921 12.362 -5.839 1.00 0.00 C ATOM 1399 SD MET A 575 5.723 13.500 -6.579 1.00 0.00 S ATOM 1400 CE MET A 575 6.358 13.427 -8.272 1.00 0.00 C ATOM 1401 H MET A 575 5.882 10.010 -2.759 1.00 0.00 H ATOM 1402 HA MET A 575 8.087 10.559 -4.331 1.00 0.00 H ATOM 1403 HB2 MET A 575 5.640 10.908 -4.913 1.00 0.00 H ATOM 1404 HB3 MET A 575 5.741 12.442 -4.048 1.00 0.00 H ATOM 1405 HG2 MET A 575 7.807 12.910 -5.552 1.00 0.00 H ATOM 1406 HG3 MET A 575 7.185 11.601 -6.557 1.00 0.00 H ATOM 1407 HE1 MET A 575 7.439 13.414 -8.251 1.00 0.00 H ATOM 1408 HE2 MET A 575 6.013 14.291 -8.823 1.00 0.00 H ATOM 1409 HE3 MET A 575 6.000 12.530 -8.754 1.00 0.00 H ATOM 1410 N GLY A 576 9.443 12.416 -3.426 1.00 0.00 N ATOM 1411 CA GLY A 576 10.278 13.471 -2.861 1.00 0.00 C ATOM 1412 C GLY A 576 10.260 13.425 -1.336 1.00 0.00 C ATOM 1413 O GLY A 576 9.514 14.163 -0.693 1.00 0.00 O ATOM 1414 H GLY A 576 9.824 11.804 -4.089 1.00 0.00 H ATOM 1415 HA2 GLY A 576 11.293 13.343 -3.209 1.00 0.00 H ATOM 1416 HA3 GLY A 576 9.908 14.430 -3.189 1.00 0.00 H ATOM 1417 N GLN A 577 11.087 12.552 -0.764 1.00 0.00 N ATOM 1418 CA GLN A 577 11.163 12.414 0.689 1.00 0.00 C ATOM 1419 C GLN A 577 12.603 12.594 1.164 1.00 0.00 C ATOM 1420 O GLN A 577 13.467 13.032 0.404 1.00 0.00 O ATOM 1421 CB GLN A 577 10.652 11.031 1.108 1.00 0.00 C ATOM 1422 CG GLN A 577 9.121 11.015 1.067 1.00 0.00 C ATOM 1423 CD GLN A 577 8.556 11.681 2.317 1.00 0.00 C ATOM 1424 OE1 GLN A 577 7.342 11.694 2.520 1.00 0.00 O ATOM 1425 NE2 GLN A 577 9.370 12.238 3.172 1.00 0.00 N ATOM 1426 H GLN A 577 11.657 11.991 -1.331 1.00 0.00 H ATOM 1427 HA GLN A 577 10.546 13.170 1.151 1.00 0.00 H ATOM 1428 HB2 GLN A 577 11.038 10.285 0.428 1.00 0.00 H ATOM 1429 HB3 GLN A 577 10.985 10.810 2.110 1.00 0.00 H ATOM 1430 HG2 GLN A 577 8.779 11.548 0.192 1.00 0.00 H ATOM 1431 HG3 GLN A 577 8.775 9.993 1.021 1.00 0.00 H ATOM 1432 HE21 GLN A 577 10.336 12.226 3.009 1.00 0.00 H ATOM 1433 HE22 GLN A 577 9.015 12.668 3.978 1.00 0.00 H ATOM 1434 N GLY A 578 12.853 12.256 2.426 1.00 0.00 N ATOM 1435 CA GLY A 578 14.191 12.386 2.994 1.00 0.00 C ATOM 1436 C GLY A 578 14.457 11.284 4.013 1.00 0.00 C ATOM 1437 O GLY A 578 14.174 10.112 3.763 1.00 0.00 O ATOM 1438 H GLY A 578 12.124 11.914 2.985 1.00 0.00 H ATOM 1439 HA2 GLY A 578 14.923 12.321 2.201 1.00 0.00 H ATOM 1440 HA3 GLY A 578 14.279 13.344 3.481 1.00 0.00 H ATOM 1441 N GLU A 579 15.004 11.666 5.163 1.00 0.00 N ATOM 1442 CA GLU A 579 15.304 10.700 6.213 1.00 0.00 C ATOM 1443 C GLU A 579 14.114 9.778 6.451 1.00 0.00 C ATOM 1444 O GLU A 579 14.258 8.700 7.028 1.00 0.00 O ATOM 1445 CB GLU A 579 15.655 11.430 7.511 1.00 0.00 C ATOM 1446 CG GLU A 579 16.769 12.444 7.243 1.00 0.00 C ATOM 1447 CD GLU A 579 17.298 12.997 8.561 1.00 0.00 C ATOM 1448 OE1 GLU A 579 16.754 13.984 9.027 1.00 0.00 O ATOM 1449 OE2 GLU A 579 18.241 12.427 9.085 1.00 0.00 O ATOM 1450 H GLU A 579 15.208 12.614 5.307 1.00 0.00 H ATOM 1451 HA GLU A 579 16.152 10.106 5.909 1.00 0.00 H ATOM 1452 HB2 GLU A 579 14.780 11.945 7.881 1.00 0.00 H ATOM 1453 HB3 GLU A 579 15.990 10.715 8.247 1.00 0.00 H ATOM 1454 HG2 GLU A 579 17.573 11.959 6.708 1.00 0.00 H ATOM 1455 HG3 GLU A 579 16.379 13.255 6.646 1.00 0.00 H ATOM 1456 N GLN A 580 12.938 10.207 6.004 1.00 0.00 N ATOM 1457 CA GLN A 580 11.731 9.407 6.175 1.00 0.00 C ATOM 1458 C GLN A 580 11.909 8.032 5.541 1.00 0.00 C ATOM 1459 O GLN A 580 11.391 7.034 6.042 1.00 0.00 O ATOM 1460 CB GLN A 580 10.536 10.117 5.535 1.00 0.00 C ATOM 1461 CG GLN A 580 9.234 9.524 6.081 1.00 0.00 C ATOM 1462 CD GLN A 580 8.963 10.062 7.482 1.00 0.00 C ATOM 1463 OE1 GLN A 580 9.283 9.405 8.472 1.00 0.00 O ATOM 1464 NE2 GLN A 580 8.390 11.225 7.625 1.00 0.00 N ATOM 1465 H GLN A 580 12.882 11.075 5.551 1.00 0.00 H ATOM 1466 HA GLN A 580 11.539 9.284 7.231 1.00 0.00 H ATOM 1467 HB2 GLN A 580 10.577 11.172 5.766 1.00 0.00 H ATOM 1468 HB3 GLN A 580 10.569 9.982 4.464 1.00 0.00 H ATOM 1469 HG2 GLN A 580 8.416 9.794 5.428 1.00 0.00 H ATOM 1470 HG3 GLN A 580 9.318 8.449 6.122 1.00 0.00 H ATOM 1471 HE21 GLN A 580 8.136 11.746 6.834 1.00 0.00 H ATOM 1472 HE22 GLN A 580 8.212 11.578 8.521 1.00 0.00 H ATOM 1473 N VAL A 581 12.645 7.989 4.436 1.00 0.00 N ATOM 1474 CA VAL A 581 12.886 6.731 3.739 1.00 0.00 C ATOM 1475 C VAL A 581 13.804 5.833 4.562 1.00 0.00 C ATOM 1476 O VAL A 581 13.522 4.649 4.752 1.00 0.00 O ATOM 1477 CB VAL A 581 13.521 7.006 2.375 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.903 5.681 1.710 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.517 7.747 1.488 1.00 0.00 C ATOM 1480 H VAL A 581 13.033 8.816 4.083 1.00 0.00 H ATOM 1481 HA VAL A 581 11.944 6.226 3.590 1.00 0.00 H ATOM 1482 HB VAL A 581 14.406 7.611 2.504 1.00 0.00 H ATOM 1483 HG11 VAL A 581 13.091 4.978 1.815 1.00 0.00 H ATOM 1484 HG12 VAL A 581 14.788 5.283 2.184 1.00 0.00 H ATOM 1485 HG13 VAL A 581 14.102 5.849 0.661 1.00 0.00 H ATOM 1486 HG21 VAL A 581 13.031 8.167 0.636 1.00 0.00 H ATOM 1487 HG22 VAL A 581 12.053 8.540 2.057 1.00 0.00 H ATOM 1488 HG23 VAL A 581 11.760 7.058 1.148 1.00 0.00 H ATOM 1489 N ASP A 582 14.901 6.402 5.050 1.00 0.00 N ATOM 1490 CA ASP A 582 15.852 5.640 5.851 1.00 0.00 C ATOM 1491 C ASP A 582 15.131 4.888 6.966 1.00 0.00 C ATOM 1492 O ASP A 582 15.460 3.743 7.269 1.00 0.00 O ATOM 1493 CB ASP A 582 16.896 6.580 6.458 1.00 0.00 C ATOM 1494 CG ASP A 582 17.484 7.477 5.375 1.00 0.00 C ATOM 1495 OD1 ASP A 582 17.395 7.108 4.215 1.00 0.00 O ATOM 1496 OD2 ASP A 582 18.016 8.519 5.720 1.00 0.00 O ATOM 1497 H ASP A 582 15.075 7.349 4.867 1.00 0.00 H ATOM 1498 HA ASP A 582 16.353 4.926 5.215 1.00 0.00 H ATOM 1499 HB2 ASP A 582 16.429 7.192 7.216 1.00 0.00 H ATOM 1500 HB3 ASP A 582 17.686 5.996 6.907 1.00 0.00 H ATOM 1501 N ASP A 583 14.146 5.542 7.574 1.00 0.00 N ATOM 1502 CA ASP A 583 13.388 4.926 8.657 1.00 0.00 C ATOM 1503 C ASP A 583 12.591 3.728 8.147 1.00 0.00 C ATOM 1504 O ASP A 583 12.646 2.644 8.728 1.00 0.00 O ATOM 1505 CB ASP A 583 12.432 5.950 9.272 1.00 0.00 C ATOM 1506 CG ASP A 583 13.206 7.188 9.708 1.00 0.00 C ATOM 1507 OD1 ASP A 583 14.368 7.045 10.050 1.00 0.00 O ATOM 1508 OD2 ASP A 583 12.626 8.261 9.695 1.00 0.00 O ATOM 1509 H ASP A 583 13.928 6.455 7.292 1.00 0.00 H ATOM 1510 HA ASP A 583 14.074 4.591 9.418 1.00 0.00 H ATOM 1511 HB2 ASP A 583 11.688 6.231 8.539 1.00 0.00 H ATOM 1512 HB3 ASP A 583 11.943 5.513 10.130 1.00 0.00 H ATOM 1513 N VAL A 584 11.849 3.932 7.063 1.00 0.00 N ATOM 1514 CA VAL A 584 11.043 2.858 6.489 1.00 0.00 C ATOM 1515 C VAL A 584 11.917 1.659 6.134 1.00 0.00 C ATOM 1516 O VAL A 584 11.530 0.512 6.357 1.00 0.00 O ATOM 1517 CB VAL A 584 10.321 3.360 5.237 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.598 2.194 4.558 1.00 0.00 C ATOM 1519 CG2 VAL A 584 9.301 4.430 5.634 1.00 0.00 C ATOM 1520 H VAL A 584 11.841 4.817 6.643 1.00 0.00 H ATOM 1521 HA VAL A 584 10.305 2.551 7.215 1.00 0.00 H ATOM 1522 HB VAL A 584 11.041 3.785 4.553 1.00 0.00 H ATOM 1523 HG11 VAL A 584 9.099 1.595 5.306 1.00 0.00 H ATOM 1524 HG12 VAL A 584 10.315 1.585 4.029 1.00 0.00 H ATOM 1525 HG13 VAL A 584 8.869 2.579 3.861 1.00 0.00 H ATOM 1526 HG21 VAL A 584 8.815 4.811 4.748 1.00 0.00 H ATOM 1527 HG22 VAL A 584 9.805 5.237 6.144 1.00 0.00 H ATOM 1528 HG23 VAL A 584 8.561 3.995 6.291 1.00 0.00 H ATOM 1529 N LEU A 585 13.093 1.929 5.579 1.00 0.00 N ATOM 1530 CA LEU A 585 14.008 0.860 5.196 1.00 0.00 C ATOM 1531 C LEU A 585 14.428 0.047 6.417 1.00 0.00 C ATOM 1532 O LEU A 585 14.274 -1.174 6.443 1.00 0.00 O ATOM 1533 CB LEU A 585 15.249 1.446 4.521 1.00 0.00 C ATOM 1534 CG LEU A 585 14.854 2.119 3.202 1.00 0.00 C ATOM 1535 CD1 LEU A 585 16.067 2.852 2.625 1.00 0.00 C ATOM 1536 CD2 LEU A 585 14.370 1.060 2.199 1.00 0.00 C ATOM 1537 H LEU A 585 13.349 2.863 5.423 1.00 0.00 H ATOM 1538 HA LEU A 585 13.509 0.205 4.498 1.00 0.00 H ATOM 1539 HB2 LEU A 585 15.701 2.178 5.176 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.959 0.657 4.323 1.00 0.00 H ATOM 1541 HG LEU A 585 14.062 2.830 3.386 1.00 0.00 H ATOM 1542 HD11 LEU A 585 15.884 3.095 1.589 1.00 0.00 H ATOM 1543 HD12 LEU A 585 16.940 2.220 2.696 1.00 0.00 H ATOM 1544 HD13 LEU A 585 16.236 3.761 3.182 1.00 0.00 H ATOM 1545 HD21 LEU A 585 13.309 0.902 2.328 1.00 0.00 H ATOM 1546 HD22 LEU A 585 14.896 0.131 2.365 1.00 0.00 H ATOM 1547 HD23 LEU A 585 14.559 1.404 1.192 1.00 0.00 H ATOM 1548 N GLU A 586 14.959 0.731 7.426 1.00 0.00 N ATOM 1549 CA GLU A 586 15.398 0.058 8.644 1.00 0.00 C ATOM 1550 C GLU A 586 14.359 -0.965 9.097 1.00 0.00 C ATOM 1551 O GLU A 586 14.671 -2.142 9.275 1.00 0.00 O ATOM 1552 CB GLU A 586 15.627 1.084 9.756 1.00 0.00 C ATOM 1553 CG GLU A 586 16.919 1.855 9.483 1.00 0.00 C ATOM 1554 CD GLU A 586 17.180 2.853 10.606 1.00 0.00 C ATOM 1555 OE1 GLU A 586 16.360 2.929 11.506 1.00 0.00 O ATOM 1556 OE2 GLU A 586 18.196 3.526 10.550 1.00 0.00 O ATOM 1557 H GLU A 586 15.058 1.703 7.351 1.00 0.00 H ATOM 1558 HA GLU A 586 16.328 -0.454 8.446 1.00 0.00 H ATOM 1559 HB2 GLU A 586 14.795 1.772 9.788 1.00 0.00 H ATOM 1560 HB3 GLU A 586 15.709 0.575 10.705 1.00 0.00 H ATOM 1561 HG2 GLU A 586 17.744 1.162 9.420 1.00 0.00 H ATOM 1562 HG3 GLU A 586 16.827 2.387 8.548 1.00 0.00 H ATOM 1563 N THR A 587 13.124 -0.507 9.281 1.00 0.00 N ATOM 1564 CA THR A 587 12.049 -1.393 9.714 1.00 0.00 C ATOM 1565 C THR A 587 11.961 -2.614 8.804 1.00 0.00 C ATOM 1566 O THR A 587 11.929 -3.750 9.276 1.00 0.00 O ATOM 1567 CB THR A 587 10.716 -0.643 9.695 1.00 0.00 C ATOM 1568 OG1 THR A 587 10.828 0.537 10.479 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.616 -1.538 10.268 1.00 0.00 C ATOM 1570 H THR A 587 12.934 0.441 9.124 1.00 0.00 H ATOM 1571 HA THR A 587 12.250 -1.721 10.722 1.00 0.00 H ATOM 1572 HB THR A 587 10.465 -0.378 8.680 1.00 0.00 H ATOM 1573 HG1 THR A 587 11.718 0.877 10.376 1.00 0.00 H ATOM 1574 HG21 THR A 587 8.707 -0.963 10.384 1.00 0.00 H ATOM 1575 HG22 THR A 587 9.926 -1.917 11.230 1.00 0.00 H ATOM 1576 HG23 THR A 587 9.436 -2.363 9.597 1.00 0.00 H ATOM 1577 N ILE A 588 11.920 -2.371 7.498 1.00 0.00 N ATOM 1578 CA ILE A 588 11.835 -3.459 6.530 1.00 0.00 C ATOM 1579 C ILE A 588 13.076 -4.343 6.605 1.00 0.00 C ATOM 1580 O ILE A 588 13.016 -5.538 6.316 1.00 0.00 O ATOM 1581 CB ILE A 588 11.694 -2.891 5.117 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.383 -2.108 5.011 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.685 -4.035 4.103 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.367 -1.316 3.702 1.00 0.00 C ATOM 1585 H ILE A 588 11.947 -1.445 7.179 1.00 0.00 H ATOM 1586 HA ILE A 588 10.964 -4.057 6.753 1.00 0.00 H ATOM 1587 HB ILE A 588 12.526 -2.233 4.910 1.00 0.00 H ATOM 1588 HG12 ILE A 588 9.551 -2.797 5.026 1.00 0.00 H ATOM 1589 HG13 ILE A 588 10.302 -1.426 5.843 1.00 0.00 H ATOM 1590 HG21 ILE A 588 11.007 -4.806 4.437 1.00 0.00 H ATOM 1591 HG22 ILE A 588 12.681 -4.444 4.014 1.00 0.00 H ATOM 1592 HG23 ILE A 588 11.361 -3.663 3.143 1.00 0.00 H ATOM 1593 HD11 ILE A 588 9.479 -0.702 3.664 1.00 0.00 H ATOM 1594 HD12 ILE A 588 10.367 -2.001 2.868 1.00 0.00 H ATOM 1595 HD13 ILE A 588 11.243 -0.686 3.652 1.00 0.00 H ATOM 1596 N SER A 589 14.199 -3.749 6.994 1.00 0.00 N ATOM 1597 CA SER A 589 15.449 -4.493 7.102 1.00 0.00 C ATOM 1598 C SER A 589 15.517 -5.237 8.432 1.00 0.00 C ATOM 1599 O SER A 589 16.260 -6.209 8.573 1.00 0.00 O ATOM 1600 CB SER A 589 16.638 -3.539 6.988 1.00 0.00 C ATOM 1601 OG SER A 589 16.772 -3.114 5.638 1.00 0.00 O ATOM 1602 H SER A 589 14.187 -2.793 7.211 1.00 0.00 H ATOM 1603 HA SER A 589 15.501 -5.210 6.296 1.00 0.00 H ATOM 1604 HB2 SER A 589 16.473 -2.678 7.615 1.00 0.00 H ATOM 1605 HB3 SER A 589 17.539 -4.046 7.307 1.00 0.00 H ATOM 1606 HG SER A 589 17.284 -3.776 5.169 1.00 0.00 H ATOM 1607 N ALA A 590 14.736 -4.775 9.403 1.00 0.00 N ATOM 1608 CA ALA A 590 14.716 -5.405 10.717 1.00 0.00 C ATOM 1609 C ALA A 590 14.034 -6.769 10.648 1.00 0.00 C ATOM 1610 O ALA A 590 14.600 -7.780 11.064 1.00 0.00 O ATOM 1611 CB ALA A 590 13.972 -4.513 11.712 1.00 0.00 C ATOM 1612 H ALA A 590 14.165 -3.998 9.233 1.00 0.00 H ATOM 1613 HA ALA A 590 15.731 -5.538 11.059 1.00 0.00 H ATOM 1614 HB1 ALA A 590 13.910 -5.012 12.668 1.00 0.00 H ATOM 1615 HB2 ALA A 590 12.976 -4.315 11.344 1.00 0.00 H ATOM 1616 HB3 ALA A 590 14.504 -3.581 11.827 1.00 0.00 H ATOM 1617 N ILE A 591 12.816 -6.787 10.119 1.00 0.00 N ATOM 1618 CA ILE A 591 12.062 -8.030 9.999 1.00 0.00 C ATOM 1619 C ILE A 591 12.759 -8.994 9.044 1.00 0.00 C ATOM 1620 O ILE A 591 13.345 -8.579 8.044 1.00 0.00 O ATOM 1621 CB ILE A 591 10.651 -7.732 9.490 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.737 -6.963 8.168 1.00 0.00 C ATOM 1623 CG2 ILE A 591 9.904 -6.885 10.522 1.00 0.00 C ATOM 1624 CD1 ILE A 591 9.327 -6.641 7.671 1.00 0.00 C ATOM 1625 H ILE A 591 12.415 -5.950 9.804 1.00 0.00 H ATOM 1626 HA ILE A 591 11.990 -8.491 10.972 1.00 0.00 H ATOM 1627 HB ILE A 591 10.121 -8.661 9.334 1.00 0.00 H ATOM 1628 HG12 ILE A 591 11.284 -6.044 8.322 1.00 0.00 H ATOM 1629 HG13 ILE A 591 11.247 -7.567 7.432 1.00 0.00 H ATOM 1630 HG21 ILE A 591 8.863 -6.817 10.246 1.00 0.00 H ATOM 1631 HG22 ILE A 591 10.334 -5.894 10.553 1.00 0.00 H ATOM 1632 HG23 ILE A 591 9.991 -7.345 11.494 1.00 0.00 H ATOM 1633 HD11 ILE A 591 8.925 -5.814 8.237 1.00 0.00 H ATOM 1634 HD12 ILE A 591 8.693 -7.506 7.800 1.00 0.00 H ATOM 1635 HD13 ILE A 591 9.366 -6.376 6.624 1.00 0.00 H ATOM 1636 N GLU A 592 12.691 -10.284 9.361 1.00 0.00 N ATOM 1637 CA GLU A 592 13.319 -11.302 8.524 1.00 0.00 C ATOM 1638 C GLU A 592 12.646 -11.362 7.157 1.00 0.00 C ATOM 1639 O GLU A 592 11.706 -12.128 6.949 1.00 0.00 O ATOM 1640 CB GLU A 592 13.220 -12.669 9.204 1.00 0.00 C ATOM 1641 CG GLU A 592 14.167 -13.653 8.512 1.00 0.00 C ATOM 1642 CD GLU A 592 13.966 -15.054 9.077 1.00 0.00 C ATOM 1643 OE1 GLU A 592 14.542 -15.343 10.112 1.00 0.00 O ATOM 1644 OE2 GLU A 592 13.237 -15.819 8.466 1.00 0.00 O ATOM 1645 H GLU A 592 12.211 -10.557 10.170 1.00 0.00 H ATOM 1646 HA GLU A 592 14.361 -11.053 8.392 1.00 0.00 H ATOM 1647 HB2 GLU A 592 13.495 -12.575 10.244 1.00 0.00 H ATOM 1648 HB3 GLU A 592 12.208 -13.036 9.130 1.00 0.00 H ATOM 1649 HG2 GLU A 592 13.963 -13.660 7.451 1.00 0.00 H ATOM 1650 HG3 GLU A 592 15.188 -13.343 8.679 1.00 0.00 H ATOM 1651 N HIS A 593 13.134 -10.545 6.227 1.00 0.00 N ATOM 1652 CA HIS A 593 12.574 -10.508 4.879 1.00 0.00 C ATOM 1653 C HIS A 593 13.690 -10.446 3.837 1.00 0.00 C ATOM 1654 O HIS A 593 14.033 -9.371 3.347 1.00 0.00 O ATOM 1655 CB HIS A 593 11.667 -9.284 4.727 1.00 0.00 C ATOM 1656 CG HIS A 593 10.375 -9.524 5.460 1.00 0.00 C ATOM 1657 ND1 HIS A 593 10.338 -9.878 6.799 1.00 0.00 N ATOM 1658 CD2 HIS A 593 9.065 -9.466 5.051 1.00 0.00 C ATOM 1659 CE1 HIS A 593 9.046 -10.019 7.146 1.00 0.00 C ATOM 1660 NE2 HIS A 593 8.228 -9.780 6.117 1.00 0.00 N ATOM 1661 H HIS A 593 13.884 -9.956 6.452 1.00 0.00 H ATOM 1662 HA HIS A 593 11.986 -11.398 4.713 1.00 0.00 H ATOM 1663 HB2 HIS A 593 12.160 -8.417 5.142 1.00 0.00 H ATOM 1664 HB3 HIS A 593 11.461 -9.115 3.681 1.00 0.00 H ATOM 1665 HD1 HIS A 593 11.113 -10.002 7.387 1.00 0.00 H ATOM 1666 HD2 HIS A 593 8.735 -9.216 4.055 1.00 0.00 H ATOM 1667 HE1 HIS A 593 8.711 -10.295 8.135 1.00 0.00 H ATOM 1668 N PRO A 594 14.254 -11.574 3.490 1.00 0.00 N ATOM 1669 CA PRO A 594 15.348 -11.647 2.484 1.00 0.00 C ATOM 1670 C PRO A 594 14.833 -11.406 1.065 1.00 0.00 C ATOM 1671 O PRO A 594 15.601 -11.061 0.168 1.00 0.00 O ATOM 1672 CB PRO A 594 15.927 -13.067 2.637 1.00 0.00 C ATOM 1673 CG PRO A 594 15.151 -13.744 3.733 1.00 0.00 C ATOM 1674 CD PRO A 594 13.909 -12.898 4.016 1.00 0.00 C ATOM 1675 HA PRO A 594 16.111 -10.923 2.723 1.00 0.00 H ATOM 1676 HB2 PRO A 594 15.815 -13.614 1.710 1.00 0.00 H ATOM 1677 HB3 PRO A 594 16.971 -13.014 2.908 1.00 0.00 H ATOM 1678 HG2 PRO A 594 14.858 -14.737 3.416 1.00 0.00 H ATOM 1679 HG3 PRO A 594 15.754 -13.809 4.626 1.00 0.00 H ATOM 1680 HD2 PRO A 594 13.050 -13.302 3.497 1.00 0.00 H ATOM 1681 HD3 PRO A 594 13.723 -12.841 5.077 1.00 0.00 H ATOM 1682 N MET A 595 13.529 -11.582 0.874 1.00 0.00 N ATOM 1683 CA MET A 595 12.925 -11.371 -0.436 1.00 0.00 C ATOM 1684 C MET A 595 12.723 -9.879 -0.687 1.00 0.00 C ATOM 1685 O MET A 595 13.262 -9.322 -1.644 1.00 0.00 O ATOM 1686 CB MET A 595 11.575 -12.102 -0.516 1.00 0.00 C ATOM 1687 CG MET A 595 11.759 -13.462 -1.196 1.00 0.00 C ATOM 1688 SD MET A 595 11.875 -13.228 -2.987 1.00 0.00 S ATOM 1689 CE MET A 595 12.338 -14.926 -3.411 1.00 0.00 C ATOM 1690 H MET A 595 12.964 -11.852 1.629 1.00 0.00 H ATOM 1691 HA MET A 595 13.586 -11.766 -1.194 1.00 0.00 H ATOM 1692 HB2 MET A 595 11.188 -12.248 0.481 1.00 0.00 H ATOM 1693 HB3 MET A 595 10.876 -11.510 -1.089 1.00 0.00 H ATOM 1694 HG2 MET A 595 12.664 -13.928 -0.834 1.00 0.00 H ATOM 1695 HG3 MET A 595 10.914 -14.095 -0.969 1.00 0.00 H ATOM 1696 HE1 MET A 595 11.463 -15.558 -3.366 1.00 0.00 H ATOM 1697 HE2 MET A 595 13.082 -15.279 -2.712 1.00 0.00 H ATOM 1698 HE3 MET A 595 12.746 -14.950 -4.409 1.00 0.00 H ATOM 1699 N THR A 596 11.948 -9.237 0.181 1.00 0.00 N ATOM 1700 CA THR A 596 11.685 -7.808 0.046 1.00 0.00 C ATOM 1701 C THR A 596 12.985 -7.049 -0.199 1.00 0.00 C ATOM 1702 O THR A 596 12.980 -5.950 -0.753 1.00 0.00 O ATOM 1703 CB THR A 596 11.016 -7.276 1.314 1.00 0.00 C ATOM 1704 OG1 THR A 596 9.845 -8.034 1.586 1.00 0.00 O ATOM 1705 CG2 THR A 596 10.641 -5.805 1.119 1.00 0.00 C ATOM 1706 H THR A 596 11.546 -9.732 0.926 1.00 0.00 H ATOM 1707 HA THR A 596 11.023 -7.651 -0.792 1.00 0.00 H ATOM 1708 HB THR A 596 11.699 -7.360 2.145 1.00 0.00 H ATOM 1709 HG1 THR A 596 9.564 -8.448 0.767 1.00 0.00 H ATOM 1710 HG21 THR A 596 9.922 -5.514 1.870 1.00 0.00 H ATOM 1711 HG22 THR A 596 10.212 -5.671 0.137 1.00 0.00 H ATOM 1712 HG23 THR A 596 11.526 -5.193 1.211 1.00 0.00 H ATOM 1713 N SER A 597 14.096 -7.642 0.224 1.00 0.00 N ATOM 1714 CA SER A 597 15.400 -7.013 0.053 1.00 0.00 C ATOM 1715 C SER A 597 15.531 -6.419 -1.348 1.00 0.00 C ATOM 1716 O SER A 597 16.348 -5.529 -1.580 1.00 0.00 O ATOM 1717 CB SER A 597 16.510 -8.042 0.278 1.00 0.00 C ATOM 1718 OG SER A 597 16.278 -8.719 1.506 1.00 0.00 O ATOM 1719 H SER A 597 14.038 -8.516 0.663 1.00 0.00 H ATOM 1720 HA SER A 597 15.506 -6.223 0.780 1.00 0.00 H ATOM 1721 HB2 SER A 597 16.509 -8.758 -0.526 1.00 0.00 H ATOM 1722 HB3 SER A 597 17.466 -7.537 0.307 1.00 0.00 H ATOM 1723 HG SER A 597 16.527 -9.639 1.390 1.00 0.00 H ATOM 1724 N ALA A 598 14.720 -6.919 -2.275 1.00 0.00 N ATOM 1725 CA ALA A 598 14.754 -6.432 -3.649 1.00 0.00 C ATOM 1726 C ALA A 598 14.318 -4.970 -3.715 1.00 0.00 C ATOM 1727 O ALA A 598 14.880 -4.179 -4.472 1.00 0.00 O ATOM 1728 CB ALA A 598 13.832 -7.280 -4.526 1.00 0.00 C ATOM 1729 H ALA A 598 14.089 -7.628 -2.031 1.00 0.00 H ATOM 1730 HA ALA A 598 15.763 -6.513 -4.025 1.00 0.00 H ATOM 1731 HB1 ALA A 598 12.804 -7.084 -4.264 1.00 0.00 H ATOM 1732 HB2 ALA A 598 14.050 -8.327 -4.371 1.00 0.00 H ATOM 1733 HB3 ALA A 598 13.992 -7.030 -5.565 1.00 0.00 H ATOM 1734 N ILE A 599 13.315 -4.616 -2.917 1.00 0.00 N ATOM 1735 CA ILE A 599 12.817 -3.246 -2.896 1.00 0.00 C ATOM 1736 C ILE A 599 13.723 -2.363 -2.041 1.00 0.00 C ATOM 1737 O ILE A 599 13.811 -1.155 -2.257 1.00 0.00 O ATOM 1738 CB ILE A 599 11.392 -3.213 -2.338 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.511 -4.177 -3.139 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.827 -1.796 -2.453 1.00 0.00 C ATOM 1741 CD1 ILE A 599 9.103 -4.203 -2.541 1.00 0.00 C ATOM 1742 H ILE A 599 12.904 -5.288 -2.332 1.00 0.00 H ATOM 1743 HA ILE A 599 12.805 -2.862 -3.904 1.00 0.00 H ATOM 1744 HB ILE A 599 11.405 -3.513 -1.300 1.00 0.00 H ATOM 1745 HG12 ILE A 599 10.461 -3.848 -4.167 1.00 0.00 H ATOM 1746 HG13 ILE A 599 10.935 -5.170 -3.099 1.00 0.00 H ATOM 1747 HG21 ILE A 599 9.837 -1.766 -2.021 1.00 0.00 H ATOM 1748 HG22 ILE A 599 10.775 -1.511 -3.492 1.00 0.00 H ATOM 1749 HG23 ILE A 599 11.470 -1.107 -1.923 1.00 0.00 H ATOM 1750 HD11 ILE A 599 8.546 -5.025 -2.965 1.00 0.00 H ATOM 1751 HD12 ILE A 599 8.601 -3.273 -2.764 1.00 0.00 H ATOM 1752 HD13 ILE A 599 9.169 -4.327 -1.470 1.00 0.00 H ATOM 1753 N GLU A 600 14.395 -2.978 -1.073 1.00 0.00 N ATOM 1754 CA GLU A 600 15.295 -2.240 -0.193 1.00 0.00 C ATOM 1755 C GLU A 600 16.506 -1.736 -0.969 1.00 0.00 C ATOM 1756 O GLU A 600 16.818 -0.546 -0.949 1.00 0.00 O ATOM 1757 CB GLU A 600 15.756 -3.142 0.956 1.00 0.00 C ATOM 1758 CG GLU A 600 16.816 -2.416 1.795 1.00 0.00 C ATOM 1759 CD GLU A 600 18.208 -2.685 1.230 1.00 0.00 C ATOM 1760 OE1 GLU A 600 18.751 -3.739 1.522 1.00 0.00 O ATOM 1761 OE2 GLU A 600 18.711 -1.834 0.516 1.00 0.00 O ATOM 1762 H GLU A 600 14.287 -3.944 -0.949 1.00 0.00 H ATOM 1763 HA GLU A 600 14.765 -1.394 0.219 1.00 0.00 H ATOM 1764 HB2 GLU A 600 14.909 -3.387 1.580 1.00 0.00 H ATOM 1765 HB3 GLU A 600 16.178 -4.048 0.551 1.00 0.00 H ATOM 1766 HG2 GLU A 600 16.623 -1.352 1.780 1.00 0.00 H ATOM 1767 HG3 GLU A 600 16.771 -2.773 2.814 1.00 0.00 H ATOM 1768 N VAL A 601 17.184 -2.651 -1.656 1.00 0.00 N ATOM 1769 CA VAL A 601 18.360 -2.288 -2.439 1.00 0.00 C ATOM 1770 C VAL A 601 17.975 -1.341 -3.571 1.00 0.00 C ATOM 1771 O VAL A 601 18.769 -0.494 -3.982 1.00 0.00 O ATOM 1772 CB VAL A 601 19.008 -3.544 -3.020 1.00 0.00 C ATOM 1773 CG1 VAL A 601 18.067 -4.178 -4.047 1.00 0.00 C ATOM 1774 CG2 VAL A 601 20.325 -3.169 -3.704 1.00 0.00 C ATOM 1775 H VAL A 601 16.888 -3.584 -1.636 1.00 0.00 H ATOM 1776 HA VAL A 601 19.072 -1.794 -1.795 1.00 0.00 H ATOM 1777 HB VAL A 601 19.201 -4.251 -2.226 1.00 0.00 H ATOM 1778 HG11 VAL A 601 18.414 -5.171 -4.288 1.00 0.00 H ATOM 1779 HG12 VAL A 601 18.055 -3.573 -4.942 1.00 0.00 H ATOM 1780 HG13 VAL A 601 17.071 -4.234 -3.635 1.00 0.00 H ATOM 1781 HG21 VAL A 601 20.955 -2.640 -3.004 1.00 0.00 H ATOM 1782 HG22 VAL A 601 20.120 -2.534 -4.553 1.00 0.00 H ATOM 1783 HG23 VAL A 601 20.826 -4.064 -4.035 1.00 0.00 H ATOM 1784 N LEU A 602 16.751 -1.491 -4.070 1.00 0.00 N ATOM 1785 CA LEU A 602 16.269 -0.643 -5.155 1.00 0.00 C ATOM 1786 C LEU A 602 15.973 0.763 -4.643 1.00 0.00 C ATOM 1787 O LEU A 602 16.690 1.713 -4.957 1.00 0.00 O ATOM 1788 CB LEU A 602 15.000 -1.246 -5.763 1.00 0.00 C ATOM 1789 CG LEU A 602 14.673 -0.549 -7.091 1.00 0.00 C ATOM 1790 CD1 LEU A 602 15.435 -1.224 -8.235 1.00 0.00 C ATOM 1791 CD2 LEU A 602 13.169 -0.644 -7.362 1.00 0.00 C ATOM 1792 H LEU A 602 16.163 -2.183 -3.703 1.00 0.00 H ATOM 1793 HA LEU A 602 17.030 -0.584 -5.919 1.00 0.00 H ATOM 1794 HB2 LEU A 602 15.152 -2.303 -5.937 1.00 0.00 H ATOM 1795 HB3 LEU A 602 14.177 -1.113 -5.076 1.00 0.00 H ATOM 1796 HG LEU A 602 14.964 0.492 -7.033 1.00 0.00 H ATOM 1797 HD11 LEU A 602 16.497 -1.131 -8.068 1.00 0.00 H ATOM 1798 HD12 LEU A 602 15.175 -0.751 -9.170 1.00 0.00 H ATOM 1799 HD13 LEU A 602 15.168 -2.270 -8.277 1.00 0.00 H ATOM 1800 HD21 LEU A 602 12.641 0.035 -6.709 1.00 0.00 H ATOM 1801 HD22 LEU A 602 12.834 -1.655 -7.177 1.00 0.00 H ATOM 1802 HD23 LEU A 602 12.971 -0.383 -8.391 1.00 0.00 H ATOM 1803 N VAL A 603 14.914 0.886 -3.849 1.00 0.00 N ATOM 1804 CA VAL A 603 14.534 2.182 -3.296 1.00 0.00 C ATOM 1805 C VAL A 603 15.655 2.744 -2.428 1.00 0.00 C ATOM 1806 O VAL A 603 15.658 3.928 -2.090 1.00 0.00 O ATOM 1807 CB VAL A 603 13.261 2.038 -2.462 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.856 3.404 -1.904 1.00 0.00 C ATOM 1809 CG2 VAL A 603 12.133 1.496 -3.344 1.00 0.00 C ATOM 1810 H VAL A 603 14.381 0.095 -3.630 1.00 0.00 H ATOM 1811 HA VAL A 603 14.343 2.867 -4.109 1.00 0.00 H ATOM 1812 HB VAL A 603 13.440 1.354 -1.645 1.00 0.00 H ATOM 1813 HG11 VAL A 603 12.925 4.147 -2.684 1.00 0.00 H ATOM 1814 HG12 VAL A 603 13.518 3.671 -1.093 1.00 0.00 H ATOM 1815 HG13 VAL A 603 11.840 3.358 -1.539 1.00 0.00 H ATOM 1816 HG21 VAL A 603 11.263 1.300 -2.737 1.00 0.00 H ATOM 1817 HG22 VAL A 603 12.455 0.581 -3.819 1.00 0.00 H ATOM 1818 HG23 VAL A 603 11.888 2.226 -4.102 1.00 0.00 H ATOM 1819 N GLY A 604 16.606 1.885 -2.071 1.00 0.00 N ATOM 1820 CA GLY A 604 17.730 2.306 -1.241 1.00 0.00 C ATOM 1821 C GLY A 604 18.779 3.034 -2.075 1.00 0.00 C ATOM 1822 O GLY A 604 18.881 4.260 -2.030 1.00 0.00 O ATOM 1823 H GLY A 604 16.551 0.954 -2.370 1.00 0.00 H ATOM 1824 HA2 GLY A 604 17.370 2.967 -0.465 1.00 0.00 H ATOM 1825 HA3 GLY A 604 18.181 1.437 -0.787 1.00 0.00 H ATOM 1826 N SER A 605 19.558 2.271 -2.835 1.00 0.00 N ATOM 1827 CA SER A 605 20.597 2.855 -3.675 1.00 0.00 C ATOM 1828 C SER A 605 20.030 4.006 -4.501 1.00 0.00 C ATOM 1829 O SER A 605 20.732 4.970 -4.802 1.00 0.00 O ATOM 1830 CB SER A 605 21.174 1.790 -4.608 1.00 0.00 C ATOM 1831 OG SER A 605 21.946 0.870 -3.848 1.00 0.00 O ATOM 1832 H SER A 605 19.431 1.299 -2.830 1.00 0.00 H ATOM 1833 HA SER A 605 21.387 3.232 -3.044 1.00 0.00 H ATOM 1834 HB2 SER A 605 20.371 1.261 -5.094 1.00 0.00 H ATOM 1835 HB3 SER A 605 21.794 2.265 -5.356 1.00 0.00 H ATOM 1836 HG SER A 605 22.873 1.091 -3.966 1.00 0.00 H ATOM 1837 N CYS A 606 18.755 3.895 -4.864 1.00 0.00 N ATOM 1838 CA CYS A 606 18.102 4.932 -5.656 1.00 0.00 C ATOM 1839 C CYS A 606 17.470 5.982 -4.747 1.00 0.00 C ATOM 1840 O CYS A 606 16.310 6.356 -4.927 1.00 0.00 O ATOM 1841 CB CYS A 606 17.022 4.308 -6.543 1.00 0.00 C ATOM 1842 SG CYS A 606 16.355 5.569 -7.657 1.00 0.00 S ATOM 1843 H CYS A 606 18.246 3.103 -4.595 1.00 0.00 H ATOM 1844 HA CYS A 606 18.836 5.410 -6.287 1.00 0.00 H ATOM 1845 HB2 CYS A 606 17.453 3.506 -7.124 1.00 0.00 H ATOM 1846 HB3 CYS A 606 16.229 3.918 -5.924 1.00 0.00 H ATOM 1847 HG CYS A 606 16.237 5.168 -8.522 1.00 0.00 H ATOM 1848 N ALA A 607 18.239 6.452 -3.771 1.00 0.00 N ATOM 1849 CA ALA A 607 17.743 7.458 -2.839 1.00 0.00 C ATOM 1850 C ALA A 607 18.893 8.061 -2.038 1.00 0.00 C ATOM 1851 O ALA A 607 19.541 9.009 -2.481 1.00 0.00 O ATOM 1852 CB ALA A 607 16.726 6.828 -1.885 1.00 0.00 C ATOM 1853 H ALA A 607 19.155 6.117 -3.675 1.00 0.00 H ATOM 1854 HA ALA A 607 17.256 8.243 -3.398 1.00 0.00 H ATOM 1855 HB1 ALA A 607 17.097 5.873 -1.544 1.00 0.00 H ATOM 1856 HB2 ALA A 607 15.787 6.688 -2.400 1.00 0.00 H ATOM 1857 HB3 ALA A 607 16.576 7.479 -1.036 1.00 0.00 H ATOM 1858 N TYR A 608 19.139 7.504 -0.856 1.00 0.00 N ATOM 1859 CA TYR A 608 20.213 7.994 0.001 1.00 0.00 C ATOM 1860 C TYR A 608 21.524 7.282 -0.326 1.00 0.00 C ATOM 1861 O TYR A 608 21.523 6.159 -0.829 1.00 0.00 O ATOM 1862 CB TYR A 608 19.845 7.764 1.477 1.00 0.00 C ATOM 1863 CG TYR A 608 19.867 9.079 2.223 1.00 0.00 C ATOM 1864 CD1 TYR A 608 18.725 9.889 2.248 1.00 0.00 C ATOM 1865 CD2 TYR A 608 21.029 9.486 2.890 1.00 0.00 C ATOM 1866 CE1 TYR A 608 18.746 11.107 2.939 1.00 0.00 C ATOM 1867 CE2 TYR A 608 21.049 10.703 3.581 1.00 0.00 C ATOM 1868 CZ TYR A 608 19.907 11.513 3.605 1.00 0.00 C ATOM 1869 OH TYR A 608 19.928 12.713 4.286 1.00 0.00 O ATOM 1870 H TYR A 608 18.588 6.752 -0.555 1.00 0.00 H ATOM 1871 HA TYR A 608 20.342 9.053 -0.168 1.00 0.00 H ATOM 1872 HB2 TYR A 608 18.855 7.337 1.535 1.00 0.00 H ATOM 1873 HB3 TYR A 608 20.554 7.085 1.929 1.00 0.00 H ATOM 1874 HD1 TYR A 608 17.829 9.574 1.734 1.00 0.00 H ATOM 1875 HD2 TYR A 608 21.910 8.861 2.870 1.00 0.00 H ATOM 1876 HE1 TYR A 608 17.864 11.731 2.958 1.00 0.00 H ATOM 1877 HE2 TYR A 608 21.946 11.018 4.094 1.00 0.00 H ATOM 1878 HH TYR A 608 20.806 13.091 4.197 1.00 0.00 H ATOM 1879 N THR A 609 22.641 7.947 -0.035 1.00 0.00 N ATOM 1880 CA THR A 609 23.960 7.375 -0.299 1.00 0.00 C ATOM 1881 C THR A 609 24.753 7.241 0.997 1.00 0.00 C ATOM 1882 O THR A 609 25.805 6.604 1.030 1.00 0.00 O ATOM 1883 CB THR A 609 24.727 8.267 -1.279 1.00 0.00 C ATOM 1884 OG1 THR A 609 24.577 9.627 -0.895 1.00 0.00 O ATOM 1885 CG2 THR A 609 24.177 8.069 -2.692 1.00 0.00 C ATOM 1886 H THR A 609 22.577 8.839 0.366 1.00 0.00 H ATOM 1887 HA THR A 609 23.842 6.396 -0.739 1.00 0.00 H ATOM 1888 HB THR A 609 25.774 8.002 -1.265 1.00 0.00 H ATOM 1889 HG1 THR A 609 25.125 10.161 -1.475 1.00 0.00 H ATOM 1890 HG21 THR A 609 24.432 7.080 -3.043 1.00 0.00 H ATOM 1891 HG22 THR A 609 24.607 8.807 -3.353 1.00 0.00 H ATOM 1892 HG23 THR A 609 23.103 8.180 -2.680 1.00 0.00 H ATOM 1893 N GLY A 610 24.241 7.849 2.063 1.00 0.00 N ATOM 1894 CA GLY A 610 24.909 7.791 3.360 1.00 0.00 C ATOM 1895 C GLY A 610 25.987 8.865 3.465 1.00 0.00 C ATOM 1896 O GLY A 610 26.086 9.745 2.609 1.00 0.00 O ATOM 1897 H GLY A 610 23.399 8.343 1.978 1.00 0.00 H ATOM 1898 HA2 GLY A 610 24.179 7.942 4.141 1.00 0.00 H ATOM 1899 HA3 GLY A 610 25.366 6.820 3.482 1.00 0.00 H ATOM 1900 N THR A 611 26.791 8.788 4.520 1.00 0.00 N ATOM 1901 CA THR A 611 27.860 9.759 4.727 1.00 0.00 C ATOM 1902 C THR A 611 29.068 9.421 3.861 1.00 0.00 C ATOM 1903 O THR A 611 29.007 8.530 3.014 1.00 0.00 O ATOM 1904 CB THR A 611 28.274 9.775 6.201 1.00 0.00 C ATOM 1905 OG1 THR A 611 29.298 10.742 6.392 1.00 0.00 O ATOM 1906 CG2 THR A 611 28.792 8.393 6.603 1.00 0.00 C ATOM 1907 H THR A 611 26.665 8.065 5.169 1.00 0.00 H ATOM 1908 HA THR A 611 27.498 10.740 4.457 1.00 0.00 H ATOM 1909 HB THR A 611 27.422 10.027 6.813 1.00 0.00 H ATOM 1910 HG1 THR A 611 29.461 10.819 7.334 1.00 0.00 H ATOM 1911 HG21 THR A 611 29.715 8.190 6.081 1.00 0.00 H ATOM 1912 HG22 THR A 611 28.059 7.644 6.342 1.00 0.00 H ATOM 1913 HG23 THR A 611 28.967 8.371 7.668 1.00 0.00 H ATOM 1914 N GLY A 612 30.165 10.139 4.079 1.00 0.00 N ATOM 1915 CA GLY A 612 31.384 9.906 3.312 1.00 0.00 C ATOM 1916 C GLY A 612 32.475 10.896 3.708 1.00 0.00 C ATOM 1917 O GLY A 612 33.619 10.482 3.791 1.00 0.00 O ATOM 1918 OXT GLY A 612 32.149 12.052 3.924 1.00 0.00 O ATOM 1919 H GLY A 612 30.155 10.836 4.767 1.00 0.00 H ATOM 1920 HA2 GLY A 612 31.732 8.900 3.495 1.00 0.00 H ATOM 1921 HA3 GLY A 612 31.169 10.023 2.260 1.00 0.00 H TER 1922 GLY A 612