ATOM 1 N ASP A 482 -19.161 -9.134 -9.244 1.00 0.00 N ATOM 2 CA ASP A 482 -18.618 -7.925 -9.925 1.00 0.00 C ATOM 3 C ASP A 482 -17.193 -8.203 -10.391 1.00 0.00 C ATOM 4 O ASP A 482 -16.267 -8.268 -9.582 1.00 0.00 O ATOM 5 CB ASP A 482 -18.627 -6.746 -8.948 1.00 0.00 C ATOM 6 CG ASP A 482 -20.059 -6.415 -8.543 1.00 0.00 C ATOM 7 OD1 ASP A 482 -20.639 -7.193 -7.804 1.00 0.00 O ATOM 8 OD2 ASP A 482 -20.554 -5.388 -8.978 1.00 0.00 O ATOM 9 H1 ASP A 482 -18.494 -9.448 -8.511 1.00 0.00 H ATOM 10 H2 ASP A 482 -19.292 -9.894 -9.942 1.00 0.00 H ATOM 11 H3 ASP A 482 -20.073 -8.904 -8.803 1.00 0.00 H ATOM 12 HA ASP A 482 -19.234 -7.688 -10.780 1.00 0.00 H ATOM 13 HB2 ASP A 482 -18.056 -7.005 -8.069 1.00 0.00 H ATOM 14 HB3 ASP A 482 -18.182 -5.885 -9.424 1.00 0.00 H ATOM 15 N THR A 483 -17.024 -8.364 -11.700 1.00 0.00 N ATOM 16 CA THR A 483 -15.706 -8.635 -12.267 1.00 0.00 C ATOM 17 C THR A 483 -15.564 -7.963 -13.630 1.00 0.00 C ATOM 18 O THR A 483 -14.790 -8.410 -14.476 1.00 0.00 O ATOM 19 CB THR A 483 -15.501 -10.144 -12.415 1.00 0.00 C ATOM 20 OG1 THR A 483 -16.236 -10.613 -13.536 1.00 0.00 O ATOM 21 CG2 THR A 483 -15.987 -10.854 -11.151 1.00 0.00 C ATOM 22 H THR A 483 -17.799 -8.300 -12.295 1.00 0.00 H ATOM 23 HA THR A 483 -14.949 -8.243 -11.604 1.00 0.00 H ATOM 24 HB THR A 483 -14.452 -10.353 -12.558 1.00 0.00 H ATOM 25 HG1 THR A 483 -17.166 -10.626 -13.297 1.00 0.00 H ATOM 26 HG21 THR A 483 -15.536 -10.394 -10.284 1.00 0.00 H ATOM 27 HG22 THR A 483 -15.706 -11.896 -11.192 1.00 0.00 H ATOM 28 HG23 THR A 483 -17.062 -10.774 -11.083 1.00 0.00 H ATOM 29 N LYS A 484 -16.317 -6.886 -13.833 1.00 0.00 N ATOM 30 CA LYS A 484 -16.270 -6.154 -15.095 1.00 0.00 C ATOM 31 C LYS A 484 -16.456 -4.659 -14.847 1.00 0.00 C ATOM 32 O LYS A 484 -15.485 -3.904 -14.788 1.00 0.00 O ATOM 33 CB LYS A 484 -17.371 -6.661 -16.036 1.00 0.00 C ATOM 34 CG LYS A 484 -16.847 -7.839 -16.861 1.00 0.00 C ATOM 35 CD LYS A 484 -18.001 -8.468 -17.648 1.00 0.00 C ATOM 36 CE LYS A 484 -17.445 -9.266 -18.832 1.00 0.00 C ATOM 37 NZ LYS A 484 -17.093 -8.332 -19.938 1.00 0.00 N ATOM 38 H LYS A 484 -16.914 -6.577 -13.120 1.00 0.00 H ATOM 39 HA LYS A 484 -15.309 -6.313 -15.561 1.00 0.00 H ATOM 40 HB2 LYS A 484 -18.221 -6.982 -15.451 1.00 0.00 H ATOM 41 HB3 LYS A 484 -17.674 -5.866 -16.702 1.00 0.00 H ATOM 42 HG2 LYS A 484 -16.089 -7.488 -17.547 1.00 0.00 H ATOM 43 HG3 LYS A 484 -16.419 -8.579 -16.201 1.00 0.00 H ATOM 44 HD2 LYS A 484 -18.560 -9.127 -17.001 1.00 0.00 H ATOM 45 HD3 LYS A 484 -18.651 -7.690 -18.018 1.00 0.00 H ATOM 46 HE2 LYS A 484 -16.562 -9.806 -18.521 1.00 0.00 H ATOM 47 HE3 LYS A 484 -18.191 -9.966 -19.176 1.00 0.00 H ATOM 48 HZ1 LYS A 484 -16.399 -8.784 -20.567 1.00 0.00 H ATOM 49 HZ2 LYS A 484 -16.684 -7.462 -19.542 1.00 0.00 H ATOM 50 HZ3 LYS A 484 -17.951 -8.097 -20.479 1.00 0.00 H ATOM 51 N ILE A 485 -17.709 -4.240 -14.702 1.00 0.00 N ATOM 52 CA ILE A 485 -18.009 -2.834 -14.461 1.00 0.00 C ATOM 53 C ILE A 485 -17.120 -2.281 -13.353 1.00 0.00 C ATOM 54 O ILE A 485 -16.837 -1.083 -13.309 1.00 0.00 O ATOM 55 CB ILE A 485 -19.480 -2.672 -14.070 1.00 0.00 C ATOM 56 CG1 ILE A 485 -20.357 -3.441 -15.063 1.00 0.00 C ATOM 57 CG2 ILE A 485 -19.857 -1.190 -14.097 1.00 0.00 C ATOM 58 CD1 ILE A 485 -21.833 -3.156 -14.771 1.00 0.00 C ATOM 59 H ILE A 485 -18.442 -4.887 -14.759 1.00 0.00 H ATOM 60 HA ILE A 485 -17.827 -2.276 -15.367 1.00 0.00 H ATOM 61 HB ILE A 485 -19.633 -3.064 -13.074 1.00 0.00 H ATOM 62 HG12 ILE A 485 -20.121 -3.124 -16.069 1.00 0.00 H ATOM 63 HG13 ILE A 485 -20.171 -4.499 -14.965 1.00 0.00 H ATOM 64 HG21 ILE A 485 -19.116 -0.620 -13.558 1.00 0.00 H ATOM 65 HG22 ILE A 485 -20.822 -1.055 -13.631 1.00 0.00 H ATOM 66 HG23 ILE A 485 -19.900 -0.849 -15.121 1.00 0.00 H ATOM 67 HD11 ILE A 485 -22.448 -3.858 -15.315 1.00 0.00 H ATOM 68 HD12 ILE A 485 -22.074 -2.150 -15.080 1.00 0.00 H ATOM 69 HD13 ILE A 485 -22.017 -3.262 -13.712 1.00 0.00 H ATOM 70 N SER A 486 -16.679 -3.161 -12.460 1.00 0.00 N ATOM 71 CA SER A 486 -15.819 -2.751 -11.356 1.00 0.00 C ATOM 72 C SER A 486 -14.709 -1.830 -11.859 1.00 0.00 C ATOM 73 O SER A 486 -14.508 -0.737 -11.329 1.00 0.00 O ATOM 74 CB SER A 486 -15.211 -3.986 -10.682 1.00 0.00 C ATOM 75 OG SER A 486 -15.764 -4.128 -9.380 1.00 0.00 O ATOM 76 H SER A 486 -16.935 -4.104 -12.546 1.00 0.00 H ATOM 77 HA SER A 486 -16.413 -2.217 -10.631 1.00 0.00 H ATOM 78 HB2 SER A 486 -15.444 -4.864 -11.262 1.00 0.00 H ATOM 79 HB3 SER A 486 -14.136 -3.876 -10.618 1.00 0.00 H ATOM 80 HG SER A 486 -15.427 -4.943 -9.002 1.00 0.00 H ATOM 81 N SER A 487 -13.993 -2.280 -12.884 1.00 0.00 N ATOM 82 CA SER A 487 -12.906 -1.487 -13.449 1.00 0.00 C ATOM 83 C SER A 487 -13.346 -0.039 -13.641 1.00 0.00 C ATOM 84 O SER A 487 -12.600 0.892 -13.340 1.00 0.00 O ATOM 85 CB SER A 487 -12.475 -2.076 -14.792 1.00 0.00 C ATOM 86 OG SER A 487 -11.730 -3.266 -14.566 1.00 0.00 O ATOM 87 H SER A 487 -14.198 -3.158 -13.267 1.00 0.00 H ATOM 88 HA SER A 487 -12.067 -1.511 -12.772 1.00 0.00 H ATOM 89 HB2 SER A 487 -13.346 -2.310 -15.381 1.00 0.00 H ATOM 90 HB3 SER A 487 -11.867 -1.354 -15.323 1.00 0.00 H ATOM 91 HG SER A 487 -12.127 -3.967 -15.087 1.00 0.00 H ATOM 92 N ALA A 488 -14.563 0.143 -14.144 1.00 0.00 N ATOM 93 CA ALA A 488 -15.093 1.483 -14.372 1.00 0.00 C ATOM 94 C ALA A 488 -15.472 2.138 -13.048 1.00 0.00 C ATOM 95 O ALA A 488 -15.437 3.362 -12.918 1.00 0.00 O ATOM 96 CB ALA A 488 -16.322 1.411 -15.280 1.00 0.00 C ATOM 97 H ALA A 488 -15.114 -0.637 -14.366 1.00 0.00 H ATOM 98 HA ALA A 488 -14.336 2.080 -14.856 1.00 0.00 H ATOM 99 HB1 ALA A 488 -16.870 2.339 -15.220 1.00 0.00 H ATOM 100 HB2 ALA A 488 -16.957 0.596 -14.965 1.00 0.00 H ATOM 101 HB3 ALA A 488 -16.006 1.245 -16.301 1.00 0.00 H ATOM 102 N ALA A 489 -15.830 1.317 -12.066 1.00 0.00 N ATOM 103 CA ALA A 489 -16.211 1.832 -10.756 1.00 0.00 C ATOM 104 C ALA A 489 -15.051 2.594 -10.125 1.00 0.00 C ATOM 105 O ALA A 489 -15.221 3.714 -9.643 1.00 0.00 O ATOM 106 CB ALA A 489 -16.625 0.679 -9.839 1.00 0.00 C ATOM 107 H ALA A 489 -15.837 0.350 -12.225 1.00 0.00 H ATOM 108 HA ALA A 489 -17.049 2.502 -10.872 1.00 0.00 H ATOM 109 HB1 ALA A 489 -17.129 1.074 -8.970 1.00 0.00 H ATOM 110 HB2 ALA A 489 -15.746 0.133 -9.529 1.00 0.00 H ATOM 111 HB3 ALA A 489 -17.290 0.017 -10.372 1.00 0.00 H ATOM 112 N ILE A 490 -13.871 1.982 -10.135 1.00 0.00 N ATOM 113 CA ILE A 490 -12.689 2.615 -9.564 1.00 0.00 C ATOM 114 C ILE A 490 -12.240 3.787 -10.430 1.00 0.00 C ATOM 115 O ILE A 490 -11.618 4.728 -9.940 1.00 0.00 O ATOM 116 CB ILE A 490 -11.553 1.597 -9.450 1.00 0.00 C ATOM 117 CG1 ILE A 490 -12.071 0.318 -8.779 1.00 0.00 C ATOM 118 CG2 ILE A 490 -10.418 2.189 -8.612 1.00 0.00 C ATOM 119 CD1 ILE A 490 -12.781 0.665 -7.466 1.00 0.00 C ATOM 120 H ILE A 490 -13.795 1.090 -10.536 1.00 0.00 H ATOM 121 HA ILE A 490 -12.930 2.982 -8.578 1.00 0.00 H ATOM 122 HB ILE A 490 -11.184 1.362 -10.438 1.00 0.00 H ATOM 123 HG12 ILE A 490 -12.764 -0.177 -9.443 1.00 0.00 H ATOM 124 HG13 ILE A 490 -11.240 -0.340 -8.573 1.00 0.00 H ATOM 125 HG21 ILE A 490 -10.077 3.108 -9.066 1.00 0.00 H ATOM 126 HG22 ILE A 490 -9.600 1.485 -8.567 1.00 0.00 H ATOM 127 HG23 ILE A 490 -10.775 2.391 -7.613 1.00 0.00 H ATOM 128 HD11 ILE A 490 -12.235 1.443 -6.953 1.00 0.00 H ATOM 129 HD12 ILE A 490 -12.827 -0.214 -6.841 1.00 0.00 H ATOM 130 HD13 ILE A 490 -13.783 1.007 -7.679 1.00 0.00 H ATOM 131 N LEU A 491 -12.561 3.724 -11.719 1.00 0.00 N ATOM 132 CA LEU A 491 -12.185 4.790 -12.640 1.00 0.00 C ATOM 133 C LEU A 491 -12.904 6.083 -12.268 1.00 0.00 C ATOM 134 O LEU A 491 -12.309 6.989 -11.681 1.00 0.00 O ATOM 135 CB LEU A 491 -12.544 4.390 -14.076 1.00 0.00 C ATOM 136 CG LEU A 491 -11.925 5.386 -15.075 1.00 0.00 C ATOM 137 CD1 LEU A 491 -11.432 4.632 -16.314 1.00 0.00 C ATOM 138 CD2 LEU A 491 -12.976 6.417 -15.502 1.00 0.00 C ATOM 139 H LEU A 491 -13.060 2.949 -12.054 1.00 0.00 H ATOM 140 HA LEU A 491 -11.120 4.948 -12.574 1.00 0.00 H ATOM 141 HB2 LEU A 491 -12.163 3.398 -14.272 1.00 0.00 H ATOM 142 HB3 LEU A 491 -13.618 4.387 -14.188 1.00 0.00 H ATOM 143 HG LEU A 491 -11.090 5.893 -14.614 1.00 0.00 H ATOM 144 HD11 LEU A 491 -11.134 5.342 -17.072 1.00 0.00 H ATOM 145 HD12 LEU A 491 -12.225 4.009 -16.696 1.00 0.00 H ATOM 146 HD13 LEU A 491 -10.586 4.016 -16.047 1.00 0.00 H ATOM 147 HD21 LEU A 491 -13.842 5.908 -15.899 1.00 0.00 H ATOM 148 HD22 LEU A 491 -12.558 7.062 -16.261 1.00 0.00 H ATOM 149 HD23 LEU A 491 -13.267 7.011 -14.649 1.00 0.00 H ATOM 150 N GLY A 492 -14.187 6.161 -12.608 1.00 0.00 N ATOM 151 CA GLY A 492 -14.976 7.346 -12.297 1.00 0.00 C ATOM 152 C GLY A 492 -14.773 7.751 -10.841 1.00 0.00 C ATOM 153 O GLY A 492 -14.483 8.910 -10.542 1.00 0.00 O ATOM 154 H GLY A 492 -14.610 5.407 -13.069 1.00 0.00 H ATOM 155 HA2 GLY A 492 -14.667 8.158 -12.941 1.00 0.00 H ATOM 156 HA3 GLY A 492 -16.020 7.134 -12.462 1.00 0.00 H ATOM 157 N LEU A 493 -14.920 6.784 -9.942 1.00 0.00 N ATOM 158 CA LEU A 493 -14.742 7.044 -8.519 1.00 0.00 C ATOM 159 C LEU A 493 -13.267 7.281 -8.212 1.00 0.00 C ATOM 160 O LEU A 493 -12.910 7.735 -7.126 1.00 0.00 O ATOM 161 CB LEU A 493 -15.257 5.852 -7.703 1.00 0.00 C ATOM 162 CG LEU A 493 -15.513 6.278 -6.249 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.903 6.909 -6.125 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.437 5.049 -5.338 1.00 0.00 C ATOM 165 H LEU A 493 -15.145 5.879 -10.241 1.00 0.00 H ATOM 166 HA LEU A 493 -15.304 7.924 -8.251 1.00 0.00 H ATOM 167 HB2 LEU A 493 -16.176 5.489 -8.141 1.00 0.00 H ATOM 168 HB3 LEU A 493 -14.519 5.064 -7.721 1.00 0.00 H ATOM 169 HG LEU A 493 -14.764 6.996 -5.946 1.00 0.00 H ATOM 170 HD11 LEU A 493 -16.920 7.855 -6.646 1.00 0.00 H ATOM 171 HD12 LEU A 493 -17.132 7.072 -5.081 1.00 0.00 H ATOM 172 HD13 LEU A 493 -17.641 6.247 -6.554 1.00 0.00 H ATOM 173 HD21 LEU A 493 -16.198 4.339 -5.627 1.00 0.00 H ATOM 174 HD22 LEU A 493 -15.596 5.348 -4.312 1.00 0.00 H ATOM 175 HD23 LEU A 493 -14.464 4.589 -5.432 1.00 0.00 H ATOM 176 N GLY A 494 -12.415 6.971 -9.185 1.00 0.00 N ATOM 177 CA GLY A 494 -10.977 7.152 -9.019 1.00 0.00 C ATOM 178 C GLY A 494 -10.631 8.629 -8.868 1.00 0.00 C ATOM 179 O GLY A 494 -9.889 9.015 -7.966 1.00 0.00 O ATOM 180 H GLY A 494 -12.759 6.615 -10.030 1.00 0.00 H ATOM 181 HA2 GLY A 494 -10.650 6.616 -8.141 1.00 0.00 H ATOM 182 HA3 GLY A 494 -10.468 6.759 -9.886 1.00 0.00 H ATOM 183 N ILE A 495 -11.173 9.450 -9.764 1.00 0.00 N ATOM 184 CA ILE A 495 -10.916 10.885 -9.728 1.00 0.00 C ATOM 185 C ILE A 495 -11.921 11.592 -8.822 1.00 0.00 C ATOM 186 O ILE A 495 -11.740 12.758 -8.472 1.00 0.00 O ATOM 187 CB ILE A 495 -11.008 11.462 -11.141 1.00 0.00 C ATOM 188 CG1 ILE A 495 -10.613 12.941 -11.116 1.00 0.00 C ATOM 189 CG2 ILE A 495 -12.443 11.330 -11.656 1.00 0.00 C ATOM 190 CD1 ILE A 495 -10.369 13.428 -12.545 1.00 0.00 C ATOM 191 H ILE A 495 -11.755 9.083 -10.462 1.00 0.00 H ATOM 192 HA ILE A 495 -9.919 11.055 -9.347 1.00 0.00 H ATOM 193 HB ILE A 495 -10.339 10.922 -11.796 1.00 0.00 H ATOM 194 HG12 ILE A 495 -11.410 13.518 -10.670 1.00 0.00 H ATOM 195 HG13 ILE A 495 -9.711 13.064 -10.537 1.00 0.00 H ATOM 196 HG21 ILE A 495 -12.791 10.321 -11.491 1.00 0.00 H ATOM 197 HG22 ILE A 495 -12.468 11.551 -12.713 1.00 0.00 H ATOM 198 HG23 ILE A 495 -13.080 12.022 -11.127 1.00 0.00 H ATOM 199 HD11 ILE A 495 -9.450 13.001 -12.919 1.00 0.00 H ATOM 200 HD12 ILE A 495 -10.293 14.506 -12.551 1.00 0.00 H ATOM 201 HD13 ILE A 495 -11.190 13.122 -13.176 1.00 0.00 H ATOM 202 N ALA A 496 -12.980 10.881 -8.448 1.00 0.00 N ATOM 203 CA ALA A 496 -14.008 11.458 -7.588 1.00 0.00 C ATOM 204 C ALA A 496 -13.552 11.468 -6.131 1.00 0.00 C ATOM 205 O ALA A 496 -14.034 12.266 -5.327 1.00 0.00 O ATOM 206 CB ALA A 496 -15.308 10.658 -7.714 1.00 0.00 C ATOM 207 H ALA A 496 -13.075 9.957 -8.760 1.00 0.00 H ATOM 208 HA ALA A 496 -14.194 12.474 -7.900 1.00 0.00 H ATOM 209 HB1 ALA A 496 -15.380 10.244 -8.710 1.00 0.00 H ATOM 210 HB2 ALA A 496 -16.151 11.308 -7.533 1.00 0.00 H ATOM 211 HB3 ALA A 496 -15.312 9.855 -6.990 1.00 0.00 H ATOM 212 N PHE A 497 -12.626 10.576 -5.794 1.00 0.00 N ATOM 213 CA PHE A 497 -12.122 10.497 -4.426 1.00 0.00 C ATOM 214 C PHE A 497 -11.588 11.854 -3.974 1.00 0.00 C ATOM 215 O PHE A 497 -11.206 12.023 -2.817 1.00 0.00 O ATOM 216 CB PHE A 497 -11.004 9.450 -4.330 1.00 0.00 C ATOM 217 CG PHE A 497 -11.598 8.077 -4.108 1.00 0.00 C ATOM 218 CD1 PHE A 497 -12.343 7.813 -2.950 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.401 7.066 -5.057 1.00 0.00 C ATOM 220 CE1 PHE A 497 -12.889 6.541 -2.744 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.948 5.794 -4.850 1.00 0.00 C ATOM 222 CZ PHE A 497 -12.692 5.531 -3.694 1.00 0.00 C ATOM 223 H PHE A 497 -12.278 9.961 -6.472 1.00 0.00 H ATOM 224 HA PHE A 497 -12.931 10.209 -3.773 1.00 0.00 H ATOM 225 HB2 PHE A 497 -10.433 9.452 -5.248 1.00 0.00 H ATOM 226 HB3 PHE A 497 -10.353 9.695 -3.503 1.00 0.00 H ATOM 227 HD1 PHE A 497 -12.494 8.590 -2.217 1.00 0.00 H ATOM 228 HD2 PHE A 497 -10.828 7.268 -5.949 1.00 0.00 H ATOM 229 HE1 PHE A 497 -13.463 6.339 -1.852 1.00 0.00 H ATOM 230 HE2 PHE A 497 -11.797 5.015 -5.583 1.00 0.00 H ATOM 231 HZ PHE A 497 -13.113 4.550 -3.534 1.00 0.00 H ATOM 232 N ALA A 498 -11.562 12.817 -4.890 1.00 0.00 N ATOM 233 CA ALA A 498 -11.071 14.150 -4.561 1.00 0.00 C ATOM 234 C ALA A 498 -11.609 14.595 -3.205 1.00 0.00 C ATOM 235 O ALA A 498 -11.054 15.490 -2.567 1.00 0.00 O ATOM 236 CB ALA A 498 -11.498 15.147 -5.640 1.00 0.00 C ATOM 237 H ALA A 498 -11.879 12.629 -5.799 1.00 0.00 H ATOM 238 HA ALA A 498 -9.992 14.125 -4.519 1.00 0.00 H ATOM 239 HB1 ALA A 498 -10.905 14.990 -6.529 1.00 0.00 H ATOM 240 HB2 ALA A 498 -11.348 16.154 -5.279 1.00 0.00 H ATOM 241 HB3 ALA A 498 -12.543 14.999 -5.874 1.00 0.00 H ATOM 242 N GLY A 499 -12.686 13.953 -2.767 1.00 0.00 N ATOM 243 CA GLY A 499 -13.292 14.274 -1.480 1.00 0.00 C ATOM 244 C GLY A 499 -12.349 13.911 -0.339 1.00 0.00 C ATOM 245 O GLY A 499 -12.656 14.139 0.831 1.00 0.00 O ATOM 246 H GLY A 499 -13.079 13.243 -3.318 1.00 0.00 H ATOM 247 HA2 GLY A 499 -13.507 15.332 -1.443 1.00 0.00 H ATOM 248 HA3 GLY A 499 -14.210 13.719 -1.370 1.00 0.00 H ATOM 249 N SER A 500 -11.202 13.336 -0.694 1.00 0.00 N ATOM 250 CA SER A 500 -10.208 12.930 0.295 1.00 0.00 C ATOM 251 C SER A 500 -10.103 13.954 1.425 1.00 0.00 C ATOM 252 O SER A 500 -9.593 13.648 2.504 1.00 0.00 O ATOM 253 CB SER A 500 -8.846 12.760 -0.384 1.00 0.00 C ATOM 254 OG SER A 500 -8.589 11.376 -0.576 1.00 0.00 O ATOM 255 H SER A 500 -11.022 13.178 -1.644 1.00 0.00 H ATOM 256 HA SER A 500 -10.504 11.981 0.714 1.00 0.00 H ATOM 257 HB2 SER A 500 -8.858 13.254 -1.342 1.00 0.00 H ATOM 258 HB3 SER A 500 -8.073 13.198 0.234 1.00 0.00 H ATOM 259 HG SER A 500 -8.942 10.901 0.179 1.00 0.00 H ATOM 260 N LYS A 501 -10.590 15.166 1.177 1.00 0.00 N ATOM 261 CA LYS A 501 -10.544 16.213 2.188 1.00 0.00 C ATOM 262 C LYS A 501 -11.628 15.972 3.237 1.00 0.00 C ATOM 263 O LYS A 501 -12.088 16.902 3.898 1.00 0.00 O ATOM 264 CB LYS A 501 -10.743 17.586 1.532 1.00 0.00 C ATOM 265 CG LYS A 501 -9.387 18.180 1.135 1.00 0.00 C ATOM 266 CD LYS A 501 -8.715 17.284 0.090 1.00 0.00 C ATOM 267 CE LYS A 501 -7.335 17.848 -0.260 1.00 0.00 C ATOM 268 NZ LYS A 501 -7.394 19.338 -0.282 1.00 0.00 N ATOM 269 H LYS A 501 -10.988 15.355 0.302 1.00 0.00 H ATOM 270 HA LYS A 501 -9.579 16.189 2.674 1.00 0.00 H ATOM 271 HB2 LYS A 501 -11.357 17.475 0.650 1.00 0.00 H ATOM 272 HB3 LYS A 501 -11.232 18.253 2.227 1.00 0.00 H ATOM 273 HG2 LYS A 501 -9.537 19.167 0.721 1.00 0.00 H ATOM 274 HG3 LYS A 501 -8.754 18.250 2.007 1.00 0.00 H ATOM 275 HD2 LYS A 501 -8.604 16.287 0.488 1.00 0.00 H ATOM 276 HD3 LYS A 501 -9.324 17.251 -0.800 1.00 0.00 H ATOM 277 HE2 LYS A 501 -6.617 17.528 0.481 1.00 0.00 H ATOM 278 HE3 LYS A 501 -7.035 17.485 -1.232 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -6.432 19.721 -0.371 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -7.822 19.681 0.601 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -7.969 19.648 -1.091 1.00 0.00 H ATOM 282 N ASN A 502 -12.023 14.710 3.384 1.00 0.00 N ATOM 283 CA ASN A 502 -13.048 14.340 4.355 1.00 0.00 C ATOM 284 C ASN A 502 -12.676 13.030 5.046 1.00 0.00 C ATOM 285 O ASN A 502 -11.913 12.228 4.507 1.00 0.00 O ATOM 286 CB ASN A 502 -14.403 14.192 3.660 1.00 0.00 C ATOM 287 CG ASN A 502 -14.326 13.108 2.592 1.00 0.00 C ATOM 288 OD1 ASN A 502 -13.758 12.043 2.829 1.00 0.00 O ATOM 289 ND2 ASN A 502 -14.866 13.317 1.423 1.00 0.00 N ATOM 290 H ASN A 502 -11.615 14.012 2.831 1.00 0.00 H ATOM 291 HA ASN A 502 -13.123 15.119 5.102 1.00 0.00 H ATOM 292 HB2 ASN A 502 -15.152 13.923 4.391 1.00 0.00 H ATOM 293 HB3 ASN A 502 -14.672 15.130 3.198 1.00 0.00 H ATOM 294 HD21 ASN A 502 -15.318 14.166 1.236 1.00 0.00 H ATOM 295 HD22 ASN A 502 -14.820 12.624 0.731 1.00 0.00 H ATOM 296 N ASP A 503 -13.211 12.829 6.245 1.00 0.00 N ATOM 297 CA ASP A 503 -12.926 11.621 7.012 1.00 0.00 C ATOM 298 C ASP A 503 -13.735 10.432 6.500 1.00 0.00 C ATOM 299 O ASP A 503 -13.580 9.313 6.989 1.00 0.00 O ATOM 300 CB ASP A 503 -13.249 11.857 8.488 1.00 0.00 C ATOM 301 CG ASP A 503 -14.715 12.243 8.647 1.00 0.00 C ATOM 302 OD1 ASP A 503 -15.030 13.400 8.427 1.00 0.00 O ATOM 303 OD2 ASP A 503 -15.503 11.374 8.984 1.00 0.00 O ATOM 304 H ASP A 503 -13.806 13.509 6.624 1.00 0.00 H ATOM 305 HA ASP A 503 -11.875 11.391 6.922 1.00 0.00 H ATOM 306 HB2 ASP A 503 -13.052 10.953 9.048 1.00 0.00 H ATOM 307 HB3 ASP A 503 -12.627 12.654 8.868 1.00 0.00 H ATOM 308 N GLU A 504 -14.605 10.677 5.527 1.00 0.00 N ATOM 309 CA GLU A 504 -15.437 9.612 4.977 1.00 0.00 C ATOM 310 C GLU A 504 -14.662 8.796 3.949 1.00 0.00 C ATOM 311 O GLU A 504 -14.756 7.569 3.915 1.00 0.00 O ATOM 312 CB GLU A 504 -16.682 10.209 4.321 1.00 0.00 C ATOM 313 CG GLU A 504 -17.681 9.093 4.012 1.00 0.00 C ATOM 314 CD GLU A 504 -18.863 9.652 3.227 1.00 0.00 C ATOM 315 OE1 GLU A 504 -19.190 10.809 3.434 1.00 0.00 O ATOM 316 OE2 GLU A 504 -19.421 8.917 2.431 1.00 0.00 O ATOM 317 H GLU A 504 -14.693 11.587 5.176 1.00 0.00 H ATOM 318 HA GLU A 504 -15.746 8.960 5.779 1.00 0.00 H ATOM 319 HB2 GLU A 504 -17.135 10.924 4.994 1.00 0.00 H ATOM 320 HB3 GLU A 504 -16.404 10.706 3.404 1.00 0.00 H ATOM 321 HG2 GLU A 504 -17.193 8.328 3.427 1.00 0.00 H ATOM 322 HG3 GLU A 504 -18.038 8.666 4.937 1.00 0.00 H ATOM 323 N VAL A 505 -13.902 9.485 3.108 1.00 0.00 N ATOM 324 CA VAL A 505 -13.119 8.818 2.076 1.00 0.00 C ATOM 325 C VAL A 505 -11.941 8.065 2.693 1.00 0.00 C ATOM 326 O VAL A 505 -11.847 6.843 2.580 1.00 0.00 O ATOM 327 CB VAL A 505 -12.608 9.859 1.073 1.00 0.00 C ATOM 328 CG1 VAL A 505 -11.443 9.279 0.268 1.00 0.00 C ATOM 329 CG2 VAL A 505 -13.741 10.248 0.120 1.00 0.00 C ATOM 330 H VAL A 505 -13.870 10.462 3.181 1.00 0.00 H ATOM 331 HA VAL A 505 -13.751 8.115 1.557 1.00 0.00 H ATOM 332 HB VAL A 505 -12.270 10.735 1.607 1.00 0.00 H ATOM 333 HG11 VAL A 505 -11.670 8.261 -0.011 1.00 0.00 H ATOM 334 HG12 VAL A 505 -10.548 9.297 0.872 1.00 0.00 H ATOM 335 HG13 VAL A 505 -11.290 9.872 -0.621 1.00 0.00 H ATOM 336 HG21 VAL A 505 -14.564 10.658 0.688 1.00 0.00 H ATOM 337 HG22 VAL A 505 -14.075 9.373 -0.417 1.00 0.00 H ATOM 338 HG23 VAL A 505 -13.384 10.986 -0.581 1.00 0.00 H ATOM 339 N LEU A 506 -11.045 8.803 3.337 1.00 0.00 N ATOM 340 CA LEU A 506 -9.874 8.199 3.961 1.00 0.00 C ATOM 341 C LEU A 506 -10.283 7.241 5.078 1.00 0.00 C ATOM 342 O LEU A 506 -9.587 6.263 5.353 1.00 0.00 O ATOM 343 CB LEU A 506 -8.967 9.295 4.529 1.00 0.00 C ATOM 344 CG LEU A 506 -7.698 8.665 5.127 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.457 9.389 4.597 1.00 0.00 C ATOM 346 CD2 LEU A 506 -7.732 8.782 6.653 1.00 0.00 C ATOM 347 H LEU A 506 -11.169 9.773 3.390 1.00 0.00 H ATOM 348 HA LEU A 506 -9.325 7.649 3.212 1.00 0.00 H ATOM 349 HB2 LEU A 506 -8.696 9.978 3.734 1.00 0.00 H ATOM 350 HB3 LEU A 506 -9.499 9.836 5.298 1.00 0.00 H ATOM 351 HG LEU A 506 -7.646 7.622 4.848 1.00 0.00 H ATOM 352 HD11 LEU A 506 -5.568 8.901 4.970 1.00 0.00 H ATOM 353 HD12 LEU A 506 -6.470 10.417 4.929 1.00 0.00 H ATOM 354 HD13 LEU A 506 -6.457 9.360 3.517 1.00 0.00 H ATOM 355 HD21 LEU A 506 -8.686 8.434 7.021 1.00 0.00 H ATOM 356 HD22 LEU A 506 -7.592 9.816 6.939 1.00 0.00 H ATOM 357 HD23 LEU A 506 -6.942 8.182 7.080 1.00 0.00 H ATOM 358 N GLY A 507 -11.409 7.530 5.720 1.00 0.00 N ATOM 359 CA GLY A 507 -11.893 6.688 6.810 1.00 0.00 C ATOM 360 C GLY A 507 -12.524 5.403 6.283 1.00 0.00 C ATOM 361 O GLY A 507 -12.669 4.430 7.021 1.00 0.00 O ATOM 362 H GLY A 507 -11.921 8.324 5.461 1.00 0.00 H ATOM 363 HA2 GLY A 507 -11.064 6.437 7.455 1.00 0.00 H ATOM 364 HA3 GLY A 507 -12.631 7.234 7.377 1.00 0.00 H ATOM 365 N LEU A 508 -12.907 5.406 5.009 1.00 0.00 N ATOM 366 CA LEU A 508 -13.527 4.230 4.402 1.00 0.00 C ATOM 367 C LEU A 508 -12.466 3.288 3.831 1.00 0.00 C ATOM 368 O LEU A 508 -12.407 2.109 4.185 1.00 0.00 O ATOM 369 CB LEU A 508 -14.483 4.669 3.287 1.00 0.00 C ATOM 370 CG LEU A 508 -15.116 3.441 2.622 1.00 0.00 C ATOM 371 CD1 LEU A 508 -15.872 2.612 3.666 1.00 0.00 C ATOM 372 CD2 LEU A 508 -16.093 3.906 1.537 1.00 0.00 C ATOM 373 H LEU A 508 -12.774 6.213 4.470 1.00 0.00 H ATOM 374 HA LEU A 508 -14.091 3.705 5.157 1.00 0.00 H ATOM 375 HB2 LEU A 508 -15.260 5.289 3.707 1.00 0.00 H ATOM 376 HB3 LEU A 508 -13.935 5.232 2.547 1.00 0.00 H ATOM 377 HG LEU A 508 -14.343 2.835 2.173 1.00 0.00 H ATOM 378 HD11 LEU A 508 -16.313 3.269 4.402 1.00 0.00 H ATOM 379 HD12 LEU A 508 -15.186 1.935 4.153 1.00 0.00 H ATOM 380 HD13 LEU A 508 -16.651 2.041 3.180 1.00 0.00 H ATOM 381 HD21 LEU A 508 -16.438 3.052 0.973 1.00 0.00 H ATOM 382 HD22 LEU A 508 -15.592 4.595 0.874 1.00 0.00 H ATOM 383 HD23 LEU A 508 -16.936 4.397 1.998 1.00 0.00 H ATOM 384 N LEU A 509 -11.641 3.817 2.934 1.00 0.00 N ATOM 385 CA LEU A 509 -10.594 3.021 2.302 1.00 0.00 C ATOM 386 C LEU A 509 -9.683 2.373 3.345 1.00 0.00 C ATOM 387 O LEU A 509 -9.209 1.255 3.153 1.00 0.00 O ATOM 388 CB LEU A 509 -9.763 3.908 1.366 1.00 0.00 C ATOM 389 CG LEU A 509 -10.384 3.905 -0.034 1.00 0.00 C ATOM 390 CD1 LEU A 509 -11.844 4.358 0.046 1.00 0.00 C ATOM 391 CD2 LEU A 509 -9.605 4.860 -0.940 1.00 0.00 C ATOM 392 H LEU A 509 -11.744 4.759 2.685 1.00 0.00 H ATOM 393 HA LEU A 509 -11.057 2.242 1.718 1.00 0.00 H ATOM 394 HB2 LEU A 509 -9.747 4.918 1.750 1.00 0.00 H ATOM 395 HB3 LEU A 509 -8.753 3.530 1.309 1.00 0.00 H ATOM 396 HG LEU A 509 -10.342 2.905 -0.442 1.00 0.00 H ATOM 397 HD11 LEU A 509 -12.196 4.613 -0.942 1.00 0.00 H ATOM 398 HD12 LEU A 509 -11.918 5.223 0.689 1.00 0.00 H ATOM 399 HD13 LEU A 509 -12.449 3.558 0.448 1.00 0.00 H ATOM 400 HD21 LEU A 509 -10.104 4.939 -1.895 1.00 0.00 H ATOM 401 HD22 LEU A 509 -8.605 4.481 -1.087 1.00 0.00 H ATOM 402 HD23 LEU A 509 -9.557 5.835 -0.478 1.00 0.00 H ATOM 403 N LEU A 510 -9.436 3.081 4.442 1.00 0.00 N ATOM 404 CA LEU A 510 -8.571 2.555 5.494 1.00 0.00 C ATOM 405 C LEU A 510 -9.106 1.224 6.032 1.00 0.00 C ATOM 406 O LEU A 510 -8.469 0.184 5.866 1.00 0.00 O ATOM 407 CB LEU A 510 -8.444 3.583 6.635 1.00 0.00 C ATOM 408 CG LEU A 510 -7.132 4.381 6.515 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.962 3.542 7.043 1.00 0.00 C ATOM 410 CD2 LEU A 510 -6.870 4.772 5.050 1.00 0.00 C ATOM 411 H LEU A 510 -9.835 3.970 4.543 1.00 0.00 H ATOM 412 HA LEU A 510 -7.595 2.375 5.075 1.00 0.00 H ATOM 413 HB2 LEU A 510 -9.276 4.268 6.590 1.00 0.00 H ATOM 414 HB3 LEU A 510 -8.457 3.069 7.586 1.00 0.00 H ATOM 415 HG LEU A 510 -7.214 5.279 7.113 1.00 0.00 H ATOM 416 HD11 LEU A 510 -5.039 3.891 6.601 1.00 0.00 H ATOM 417 HD12 LEU A 510 -6.114 2.505 6.786 1.00 0.00 H ATOM 418 HD13 LEU A 510 -5.906 3.640 8.117 1.00 0.00 H ATOM 419 HD21 LEU A 510 -6.241 4.029 4.581 1.00 0.00 H ATOM 420 HD22 LEU A 510 -6.373 5.730 5.021 1.00 0.00 H ATOM 421 HD23 LEU A 510 -7.807 4.838 4.519 1.00 0.00 H ATOM 422 N PRO A 511 -10.248 1.229 6.674 1.00 0.00 N ATOM 423 CA PRO A 511 -10.848 -0.009 7.241 1.00 0.00 C ATOM 424 C PRO A 511 -10.832 -1.168 6.246 1.00 0.00 C ATOM 425 O PRO A 511 -10.246 -2.218 6.513 1.00 0.00 O ATOM 426 CB PRO A 511 -12.292 0.381 7.604 1.00 0.00 C ATOM 427 CG PRO A 511 -12.468 1.824 7.228 1.00 0.00 C ATOM 428 CD PRO A 511 -11.084 2.404 6.928 1.00 0.00 C ATOM 429 HA PRO A 511 -10.320 -0.293 8.138 1.00 0.00 H ATOM 430 HB2 PRO A 511 -12.993 -0.235 7.055 1.00 0.00 H ATOM 431 HB3 PRO A 511 -12.452 0.258 8.667 1.00 0.00 H ATOM 432 HG2 PRO A 511 -13.099 1.900 6.353 1.00 0.00 H ATOM 433 HG3 PRO A 511 -12.916 2.365 8.048 1.00 0.00 H ATOM 434 HD2 PRO A 511 -11.123 3.039 6.055 1.00 0.00 H ATOM 435 HD3 PRO A 511 -10.711 2.949 7.782 1.00 0.00 H ATOM 436 N ILE A 512 -11.487 -0.978 5.104 1.00 0.00 N ATOM 437 CA ILE A 512 -11.544 -2.027 4.089 1.00 0.00 C ATOM 438 C ILE A 512 -10.141 -2.417 3.630 1.00 0.00 C ATOM 439 O ILE A 512 -9.913 -3.550 3.205 1.00 0.00 O ATOM 440 CB ILE A 512 -12.367 -1.555 2.889 1.00 0.00 C ATOM 441 CG1 ILE A 512 -11.624 -0.429 2.166 1.00 0.00 C ATOM 442 CG2 ILE A 512 -13.725 -1.041 3.374 1.00 0.00 C ATOM 443 CD1 ILE A 512 -12.525 0.174 1.084 1.00 0.00 C ATOM 444 H ILE A 512 -11.943 -0.126 4.945 1.00 0.00 H ATOM 445 HA ILE A 512 -12.022 -2.895 4.515 1.00 0.00 H ATOM 446 HB ILE A 512 -12.519 -2.382 2.210 1.00 0.00 H ATOM 447 HG12 ILE A 512 -11.355 0.335 2.880 1.00 0.00 H ATOM 448 HG13 ILE A 512 -10.729 -0.823 1.708 1.00 0.00 H ATOM 449 HG21 ILE A 512 -14.393 -0.940 2.531 1.00 0.00 H ATOM 450 HG22 ILE A 512 -13.597 -0.080 3.849 1.00 0.00 H ATOM 451 HG23 ILE A 512 -14.142 -1.741 4.082 1.00 0.00 H ATOM 452 HD11 ILE A 512 -13.147 -0.600 0.658 1.00 0.00 H ATOM 453 HD12 ILE A 512 -11.912 0.608 0.307 1.00 0.00 H ATOM 454 HD13 ILE A 512 -13.149 0.939 1.519 1.00 0.00 H ATOM 455 N ALA A 513 -9.204 -1.478 3.717 1.00 0.00 N ATOM 456 CA ALA A 513 -7.831 -1.748 3.305 1.00 0.00 C ATOM 457 C ALA A 513 -7.094 -2.536 4.383 1.00 0.00 C ATOM 458 O ALA A 513 -6.396 -3.508 4.089 1.00 0.00 O ATOM 459 CB ALA A 513 -7.091 -0.435 3.039 1.00 0.00 C ATOM 460 H ALA A 513 -9.439 -0.592 4.064 1.00 0.00 H ATOM 461 HA ALA A 513 -7.845 -2.330 2.395 1.00 0.00 H ATOM 462 HB1 ALA A 513 -7.484 0.024 2.142 1.00 0.00 H ATOM 463 HB2 ALA A 513 -6.037 -0.635 2.909 1.00 0.00 H ATOM 464 HB3 ALA A 513 -7.230 0.234 3.876 1.00 0.00 H ATOM 465 N ALA A 514 -7.255 -2.113 5.633 1.00 0.00 N ATOM 466 CA ALA A 514 -6.602 -2.785 6.750 1.00 0.00 C ATOM 467 C ALA A 514 -7.408 -4.000 7.193 1.00 0.00 C ATOM 468 O ALA A 514 -7.459 -4.326 8.379 1.00 0.00 O ATOM 469 CB ALA A 514 -6.450 -1.817 7.925 1.00 0.00 C ATOM 470 H ALA A 514 -7.823 -1.333 5.806 1.00 0.00 H ATOM 471 HA ALA A 514 -5.620 -3.109 6.439 1.00 0.00 H ATOM 472 HB1 ALA A 514 -5.978 -0.909 7.585 1.00 0.00 H ATOM 473 HB2 ALA A 514 -5.842 -2.275 8.692 1.00 0.00 H ATOM 474 HB3 ALA A 514 -7.426 -1.587 8.330 1.00 0.00 H ATOM 475 N SER A 515 -8.040 -4.670 6.232 1.00 0.00 N ATOM 476 CA SER A 515 -8.844 -5.852 6.535 1.00 0.00 C ATOM 477 C SER A 515 -8.596 -6.949 5.505 1.00 0.00 C ATOM 478 O SER A 515 -9.406 -7.161 4.602 1.00 0.00 O ATOM 479 CB SER A 515 -10.328 -5.485 6.543 1.00 0.00 C ATOM 480 OG SER A 515 -11.077 -6.565 7.084 1.00 0.00 O ATOM 481 H SER A 515 -7.965 -4.366 5.304 1.00 0.00 H ATOM 482 HA SER A 515 -8.573 -6.224 7.513 1.00 0.00 H ATOM 483 HB2 SER A 515 -10.481 -4.609 7.152 1.00 0.00 H ATOM 484 HB3 SER A 515 -10.653 -5.279 5.533 1.00 0.00 H ATOM 485 HG SER A 515 -12.008 -6.385 6.936 1.00 0.00 H ATOM 486 N THR A 516 -7.471 -7.642 5.646 1.00 0.00 N ATOM 487 CA THR A 516 -7.125 -8.716 4.722 1.00 0.00 C ATOM 488 C THR A 516 -8.269 -9.719 4.615 1.00 0.00 C ATOM 489 O THR A 516 -8.264 -10.591 3.746 1.00 0.00 O ATOM 490 CB THR A 516 -5.859 -9.429 5.202 1.00 0.00 C ATOM 491 OG1 THR A 516 -6.046 -9.876 6.537 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.675 -8.463 5.146 1.00 0.00 C ATOM 493 H THR A 516 -6.863 -7.428 6.385 1.00 0.00 H ATOM 494 HA THR A 516 -6.937 -8.293 3.747 1.00 0.00 H ATOM 495 HB THR A 516 -5.658 -10.276 4.564 1.00 0.00 H ATOM 496 HG1 THR A 516 -6.037 -9.108 7.112 1.00 0.00 H ATOM 497 HG21 THR A 516 -4.371 -8.325 4.119 1.00 0.00 H ATOM 498 HG22 THR A 516 -3.852 -8.869 5.715 1.00 0.00 H ATOM 499 HG23 THR A 516 -4.967 -7.511 5.566 1.00 0.00 H ATOM 500 N ASP A 517 -9.248 -9.589 5.505 1.00 0.00 N ATOM 501 CA ASP A 517 -10.397 -10.488 5.505 1.00 0.00 C ATOM 502 C ASP A 517 -10.862 -10.771 4.078 1.00 0.00 C ATOM 503 O ASP A 517 -11.527 -11.773 3.819 1.00 0.00 O ATOM 504 CB ASP A 517 -11.545 -9.867 6.305 1.00 0.00 C ATOM 505 CG ASP A 517 -11.249 -9.960 7.798 1.00 0.00 C ATOM 506 OD1 ASP A 517 -10.109 -10.226 8.141 1.00 0.00 O ATOM 507 OD2 ASP A 517 -12.168 -9.763 8.576 1.00 0.00 O ATOM 508 H ASP A 517 -9.197 -8.875 6.174 1.00 0.00 H ATOM 509 HA ASP A 517 -10.113 -11.420 5.970 1.00 0.00 H ATOM 510 HB2 ASP A 517 -11.655 -8.830 6.024 1.00 0.00 H ATOM 511 HB3 ASP A 517 -12.461 -10.396 6.088 1.00 0.00 H ATOM 512 N LEU A 518 -10.501 -9.881 3.155 1.00 0.00 N ATOM 513 CA LEU A 518 -10.882 -10.041 1.753 1.00 0.00 C ATOM 514 C LEU A 518 -9.639 -10.018 0.862 1.00 0.00 C ATOM 515 O LEU A 518 -8.611 -9.454 1.236 1.00 0.00 O ATOM 516 CB LEU A 518 -11.840 -8.914 1.335 1.00 0.00 C ATOM 517 CG LEU A 518 -11.575 -7.659 2.180 1.00 0.00 C ATOM 518 CD1 LEU A 518 -11.945 -6.409 1.375 1.00 0.00 C ATOM 519 CD2 LEU A 518 -12.423 -7.706 3.458 1.00 0.00 C ATOM 520 H LEU A 518 -9.969 -9.103 3.422 1.00 0.00 H ATOM 521 HA LEU A 518 -11.383 -10.990 1.632 1.00 0.00 H ATOM 522 HB2 LEU A 518 -11.688 -8.681 0.290 1.00 0.00 H ATOM 523 HB3 LEU A 518 -12.860 -9.236 1.483 1.00 0.00 H ATOM 524 HG LEU A 518 -10.527 -7.615 2.443 1.00 0.00 H ATOM 525 HD11 LEU A 518 -11.759 -5.529 1.972 1.00 0.00 H ATOM 526 HD12 LEU A 518 -12.990 -6.450 1.108 1.00 0.00 H ATOM 527 HD13 LEU A 518 -11.345 -6.370 0.478 1.00 0.00 H ATOM 528 HD21 LEU A 518 -11.982 -7.063 4.206 1.00 0.00 H ATOM 529 HD22 LEU A 518 -12.458 -8.719 3.832 1.00 0.00 H ATOM 530 HD23 LEU A 518 -13.426 -7.370 3.240 1.00 0.00 H ATOM 531 N PRO A 519 -9.712 -10.620 -0.298 1.00 0.00 N ATOM 532 CA PRO A 519 -8.568 -10.667 -1.250 1.00 0.00 C ATOM 533 C PRO A 519 -7.883 -9.308 -1.383 1.00 0.00 C ATOM 534 O PRO A 519 -8.540 -8.266 -1.358 1.00 0.00 O ATOM 535 CB PRO A 519 -9.193 -11.108 -2.588 1.00 0.00 C ATOM 536 CG PRO A 519 -10.666 -11.286 -2.345 1.00 0.00 C ATOM 537 CD PRO A 519 -10.884 -11.319 -0.833 1.00 0.00 C ATOM 538 HA PRO A 519 -7.853 -11.408 -0.927 1.00 0.00 H ATOM 539 HB2 PRO A 519 -9.030 -10.349 -3.342 1.00 0.00 H ATOM 540 HB3 PRO A 519 -8.759 -12.043 -2.909 1.00 0.00 H ATOM 541 HG2 PRO A 519 -11.213 -10.459 -2.779 1.00 0.00 H ATOM 542 HG3 PRO A 519 -11.003 -12.216 -2.780 1.00 0.00 H ATOM 543 HD2 PRO A 519 -11.795 -10.799 -0.573 1.00 0.00 H ATOM 544 HD3 PRO A 519 -10.909 -12.336 -0.472 1.00 0.00 H ATOM 545 N ILE A 520 -6.563 -9.327 -1.528 1.00 0.00 N ATOM 546 CA ILE A 520 -5.802 -8.092 -1.667 1.00 0.00 C ATOM 547 C ILE A 520 -6.019 -7.485 -3.050 1.00 0.00 C ATOM 548 O ILE A 520 -5.700 -6.319 -3.285 1.00 0.00 O ATOM 549 CB ILE A 520 -4.313 -8.368 -1.456 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.854 -9.455 -2.431 1.00 0.00 C ATOM 551 CG2 ILE A 520 -4.080 -8.841 -0.020 1.00 0.00 C ATOM 552 CD1 ILE A 520 -2.358 -9.717 -2.241 1.00 0.00 C ATOM 553 H ILE A 520 -6.092 -10.186 -1.542 1.00 0.00 H ATOM 554 HA ILE A 520 -6.136 -7.387 -0.920 1.00 0.00 H ATOM 555 HB ILE A 520 -3.750 -7.462 -1.632 1.00 0.00 H ATOM 556 HG12 ILE A 520 -4.406 -10.364 -2.242 1.00 0.00 H ATOM 557 HG13 ILE A 520 -4.033 -9.128 -3.444 1.00 0.00 H ATOM 558 HG21 ILE A 520 -4.512 -9.822 0.110 1.00 0.00 H ATOM 559 HG22 ILE A 520 -4.546 -8.149 0.666 1.00 0.00 H ATOM 560 HG23 ILE A 520 -3.019 -8.885 0.176 1.00 0.00 H ATOM 561 HD11 ILE A 520 -1.973 -10.245 -3.101 1.00 0.00 H ATOM 562 HD12 ILE A 520 -2.207 -10.313 -1.354 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.838 -8.776 -2.134 1.00 0.00 H ATOM 564 N GLU A 521 -6.565 -8.284 -3.961 1.00 0.00 N ATOM 565 CA GLU A 521 -6.821 -7.816 -5.319 1.00 0.00 C ATOM 566 C GLU A 521 -7.633 -6.525 -5.294 1.00 0.00 C ATOM 567 O GLU A 521 -7.375 -5.603 -6.068 1.00 0.00 O ATOM 568 CB GLU A 521 -7.583 -8.887 -6.104 1.00 0.00 C ATOM 569 CG GLU A 521 -7.730 -8.454 -7.566 1.00 0.00 C ATOM 570 CD GLU A 521 -8.863 -7.442 -7.702 1.00 0.00 C ATOM 571 OE1 GLU A 521 -9.933 -7.707 -7.180 1.00 0.00 O ATOM 572 OE2 GLU A 521 -8.644 -6.417 -8.327 1.00 0.00 O ATOM 573 H GLU A 521 -6.799 -9.203 -3.717 1.00 0.00 H ATOM 574 HA GLU A 521 -5.877 -7.628 -5.808 1.00 0.00 H ATOM 575 HB2 GLU A 521 -7.037 -9.819 -6.059 1.00 0.00 H ATOM 576 HB3 GLU A 521 -8.562 -9.023 -5.670 1.00 0.00 H ATOM 577 HG2 GLU A 521 -6.806 -8.006 -7.903 1.00 0.00 H ATOM 578 HG3 GLU A 521 -7.950 -9.319 -8.175 1.00 0.00 H ATOM 579 N THR A 522 -8.614 -6.467 -4.400 1.00 0.00 N ATOM 580 CA THR A 522 -9.460 -5.284 -4.281 1.00 0.00 C ATOM 581 C THR A 522 -8.781 -4.222 -3.422 1.00 0.00 C ATOM 582 O THR A 522 -8.739 -3.047 -3.789 1.00 0.00 O ATOM 583 CB THR A 522 -10.803 -5.666 -3.655 1.00 0.00 C ATOM 584 OG1 THR A 522 -11.382 -6.731 -4.397 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.741 -4.458 -3.677 1.00 0.00 C ATOM 586 H THR A 522 -8.773 -7.233 -3.810 1.00 0.00 H ATOM 587 HA THR A 522 -9.638 -4.879 -5.266 1.00 0.00 H ATOM 588 HB THR A 522 -10.650 -5.979 -2.635 1.00 0.00 H ATOM 589 HG1 THR A 522 -10.816 -7.501 -4.300 1.00 0.00 H ATOM 590 HG21 THR A 522 -12.698 -4.737 -3.261 1.00 0.00 H ATOM 591 HG22 THR A 522 -11.876 -4.124 -4.696 1.00 0.00 H ATOM 592 HG23 THR A 522 -11.314 -3.659 -3.089 1.00 0.00 H ATOM 593 N ALA A 523 -8.251 -4.643 -2.279 1.00 0.00 N ATOM 594 CA ALA A 523 -7.576 -3.718 -1.374 1.00 0.00 C ATOM 595 C ALA A 523 -6.451 -2.985 -2.097 1.00 0.00 C ATOM 596 O ALA A 523 -6.302 -1.771 -1.963 1.00 0.00 O ATOM 597 CB ALA A 523 -7.004 -4.480 -0.178 1.00 0.00 C ATOM 598 H ALA A 523 -8.314 -5.591 -2.038 1.00 0.00 H ATOM 599 HA ALA A 523 -8.291 -2.994 -1.016 1.00 0.00 H ATOM 600 HB1 ALA A 523 -6.725 -3.780 0.595 1.00 0.00 H ATOM 601 HB2 ALA A 523 -6.134 -5.039 -0.489 1.00 0.00 H ATOM 602 HB3 ALA A 523 -7.751 -5.161 0.205 1.00 0.00 H ATOM 603 N ALA A 524 -5.661 -3.731 -2.863 1.00 0.00 N ATOM 604 CA ALA A 524 -4.552 -3.139 -3.603 1.00 0.00 C ATOM 605 C ALA A 524 -5.058 -2.063 -4.559 1.00 0.00 C ATOM 606 O ALA A 524 -4.649 -0.905 -4.478 1.00 0.00 O ATOM 607 CB ALA A 524 -3.817 -4.220 -4.396 1.00 0.00 C ATOM 608 H ALA A 524 -5.827 -4.693 -2.933 1.00 0.00 H ATOM 609 HA ALA A 524 -3.863 -2.690 -2.904 1.00 0.00 H ATOM 610 HB1 ALA A 524 -3.270 -4.856 -3.715 1.00 0.00 H ATOM 611 HB2 ALA A 524 -3.128 -3.755 -5.085 1.00 0.00 H ATOM 612 HB3 ALA A 524 -4.533 -4.813 -4.945 1.00 0.00 H ATOM 613 N MET A 525 -5.951 -2.453 -5.462 1.00 0.00 N ATOM 614 CA MET A 525 -6.507 -1.514 -6.429 1.00 0.00 C ATOM 615 C MET A 525 -7.066 -0.286 -5.712 1.00 0.00 C ATOM 616 O MET A 525 -6.774 0.852 -6.087 1.00 0.00 O ATOM 617 CB MET A 525 -7.616 -2.201 -7.241 1.00 0.00 C ATOM 618 CG MET A 525 -7.435 -1.896 -8.731 1.00 0.00 C ATOM 619 SD MET A 525 -6.049 -2.865 -9.379 1.00 0.00 S ATOM 620 CE MET A 525 -5.437 -1.635 -10.558 1.00 0.00 C ATOM 621 H MET A 525 -6.241 -3.389 -5.479 1.00 0.00 H ATOM 622 HA MET A 525 -5.721 -1.199 -7.098 1.00 0.00 H ATOM 623 HB2 MET A 525 -7.562 -3.268 -7.086 1.00 0.00 H ATOM 624 HB3 MET A 525 -8.581 -1.840 -6.918 1.00 0.00 H ATOM 625 HG2 MET A 525 -8.337 -2.155 -9.265 1.00 0.00 H ATOM 626 HG3 MET A 525 -7.230 -0.843 -8.861 1.00 0.00 H ATOM 627 HE1 MET A 525 -4.857 -0.891 -10.031 1.00 0.00 H ATOM 628 HE2 MET A 525 -6.275 -1.164 -11.053 1.00 0.00 H ATOM 629 HE3 MET A 525 -4.815 -2.120 -11.294 1.00 0.00 H ATOM 630 N ALA A 526 -7.867 -0.524 -4.678 1.00 0.00 N ATOM 631 CA ALA A 526 -8.458 0.568 -3.916 1.00 0.00 C ATOM 632 C ALA A 526 -7.369 1.478 -3.355 1.00 0.00 C ATOM 633 O ALA A 526 -7.415 2.695 -3.526 1.00 0.00 O ATOM 634 CB ALA A 526 -9.300 0.008 -2.767 1.00 0.00 C ATOM 635 H ALA A 526 -8.062 -1.450 -4.425 1.00 0.00 H ATOM 636 HA ALA A 526 -9.097 1.146 -4.566 1.00 0.00 H ATOM 637 HB1 ALA A 526 -9.887 -0.825 -3.124 1.00 0.00 H ATOM 638 HB2 ALA A 526 -9.959 0.779 -2.395 1.00 0.00 H ATOM 639 HB3 ALA A 526 -8.650 -0.324 -1.972 1.00 0.00 H ATOM 640 N SER A 527 -6.389 0.876 -2.688 1.00 0.00 N ATOM 641 CA SER A 527 -5.290 1.641 -2.111 1.00 0.00 C ATOM 642 C SER A 527 -4.632 2.510 -3.175 1.00 0.00 C ATOM 643 O SER A 527 -4.382 3.695 -2.956 1.00 0.00 O ATOM 644 CB SER A 527 -4.252 0.694 -1.508 1.00 0.00 C ATOM 645 OG SER A 527 -3.598 -0.012 -2.555 1.00 0.00 O ATOM 646 H SER A 527 -6.403 -0.098 -2.586 1.00 0.00 H ATOM 647 HA SER A 527 -5.678 2.276 -1.329 1.00 0.00 H ATOM 648 HB2 SER A 527 -3.523 1.262 -0.954 1.00 0.00 H ATOM 649 HB3 SER A 527 -4.744 -0.003 -0.842 1.00 0.00 H ATOM 650 HG SER A 527 -3.511 0.582 -3.304 1.00 0.00 H ATOM 651 N LEU A 528 -4.355 1.913 -4.330 1.00 0.00 N ATOM 652 CA LEU A 528 -3.728 2.642 -5.426 1.00 0.00 C ATOM 653 C LEU A 528 -4.398 4.002 -5.608 1.00 0.00 C ATOM 654 O LEU A 528 -3.734 5.039 -5.590 1.00 0.00 O ATOM 655 CB LEU A 528 -3.837 1.829 -6.722 1.00 0.00 C ATOM 656 CG LEU A 528 -2.644 2.134 -7.632 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.776 1.338 -8.931 1.00 0.00 C ATOM 658 CD2 LEU A 528 -2.612 3.632 -7.953 1.00 0.00 C ATOM 659 H LEU A 528 -4.579 0.965 -4.448 1.00 0.00 H ATOM 660 HA LEU A 528 -2.685 2.793 -5.193 1.00 0.00 H ATOM 661 HB2 LEU A 528 -3.846 0.775 -6.484 1.00 0.00 H ATOM 662 HB3 LEU A 528 -4.752 2.087 -7.235 1.00 0.00 H ATOM 663 HG LEU A 528 -1.729 1.852 -7.130 1.00 0.00 H ATOM 664 HD11 LEU A 528 -2.948 0.296 -8.700 1.00 0.00 H ATOM 665 HD12 LEU A 528 -1.867 1.433 -9.506 1.00 0.00 H ATOM 666 HD13 LEU A 528 -3.606 1.721 -9.506 1.00 0.00 H ATOM 667 HD21 LEU A 528 -1.999 3.801 -8.826 1.00 0.00 H ATOM 668 HD22 LEU A 528 -2.198 4.171 -7.114 1.00 0.00 H ATOM 669 HD23 LEU A 528 -3.616 3.981 -8.146 1.00 0.00 H ATOM 670 N ALA A 529 -5.716 3.989 -5.777 1.00 0.00 N ATOM 671 CA ALA A 529 -6.462 5.230 -5.956 1.00 0.00 C ATOM 672 C ALA A 529 -6.148 6.208 -4.829 1.00 0.00 C ATOM 673 O ALA A 529 -5.852 7.377 -5.074 1.00 0.00 O ATOM 674 CB ALA A 529 -7.963 4.938 -5.979 1.00 0.00 C ATOM 675 H ALA A 529 -6.194 3.134 -5.779 1.00 0.00 H ATOM 676 HA ALA A 529 -6.179 5.676 -6.897 1.00 0.00 H ATOM 677 HB1 ALA A 529 -8.218 4.431 -6.898 1.00 0.00 H ATOM 678 HB2 ALA A 529 -8.511 5.868 -5.919 1.00 0.00 H ATOM 679 HB3 ALA A 529 -8.223 4.312 -5.138 1.00 0.00 H ATOM 680 N LEU A 530 -6.213 5.721 -3.593 1.00 0.00 N ATOM 681 CA LEU A 530 -5.932 6.564 -2.435 1.00 0.00 C ATOM 682 C LEU A 530 -4.659 7.374 -2.665 1.00 0.00 C ATOM 683 O LEU A 530 -4.633 8.586 -2.449 1.00 0.00 O ATOM 684 CB LEU A 530 -5.777 5.690 -1.180 1.00 0.00 C ATOM 685 CG LEU A 530 -6.353 6.416 0.040 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.298 5.493 1.259 1.00 0.00 C ATOM 687 CD2 LEU A 530 -5.530 7.675 0.319 1.00 0.00 C ATOM 688 H LEU A 530 -6.453 4.781 -3.458 1.00 0.00 H ATOM 689 HA LEU A 530 -6.758 7.244 -2.292 1.00 0.00 H ATOM 690 HB2 LEU A 530 -6.308 4.761 -1.326 1.00 0.00 H ATOM 691 HB3 LEU A 530 -4.732 5.481 -1.010 1.00 0.00 H ATOM 692 HG LEU A 530 -7.380 6.690 -0.154 1.00 0.00 H ATOM 693 HD11 LEU A 530 -6.646 4.509 0.982 1.00 0.00 H ATOM 694 HD12 LEU A 530 -6.930 5.891 2.040 1.00 0.00 H ATOM 695 HD13 LEU A 530 -5.281 5.429 1.616 1.00 0.00 H ATOM 696 HD21 LEU A 530 -5.767 8.429 -0.415 1.00 0.00 H ATOM 697 HD22 LEU A 530 -4.478 7.437 0.266 1.00 0.00 H ATOM 698 HD23 LEU A 530 -5.765 8.048 1.307 1.00 0.00 H ATOM 699 N ALA A 531 -3.604 6.695 -3.105 1.00 0.00 N ATOM 700 CA ALA A 531 -2.332 7.360 -3.362 1.00 0.00 C ATOM 701 C ALA A 531 -2.513 8.504 -4.355 1.00 0.00 C ATOM 702 O ALA A 531 -2.291 9.668 -4.022 1.00 0.00 O ATOM 703 CB ALA A 531 -1.322 6.353 -3.917 1.00 0.00 C ATOM 704 H ALA A 531 -3.683 5.730 -3.259 1.00 0.00 H ATOM 705 HA ALA A 531 -1.951 7.758 -2.433 1.00 0.00 H ATOM 706 HB1 ALA A 531 -0.329 6.779 -3.874 1.00 0.00 H ATOM 707 HB2 ALA A 531 -1.570 6.123 -4.942 1.00 0.00 H ATOM 708 HB3 ALA A 531 -1.352 5.449 -3.326 1.00 0.00 H ATOM 709 N HIS A 532 -2.912 8.164 -5.578 1.00 0.00 N ATOM 710 CA HIS A 532 -3.115 9.170 -6.616 1.00 0.00 C ATOM 711 C HIS A 532 -3.905 10.359 -6.078 1.00 0.00 C ATOM 712 O HIS A 532 -3.753 11.483 -6.556 1.00 0.00 O ATOM 713 CB HIS A 532 -3.862 8.554 -7.800 1.00 0.00 C ATOM 714 CG HIS A 532 -4.015 9.585 -8.885 1.00 0.00 C ATOM 715 ND1 HIS A 532 -5.187 9.724 -9.614 1.00 0.00 N ATOM 716 CD2 HIS A 532 -3.153 10.534 -9.376 1.00 0.00 C ATOM 717 CE1 HIS A 532 -5.000 10.724 -10.494 1.00 0.00 C ATOM 718 NE2 HIS A 532 -3.776 11.252 -10.391 1.00 0.00 N ATOM 719 H HIS A 532 -3.071 7.220 -5.785 1.00 0.00 H ATOM 720 HA HIS A 532 -2.151 9.517 -6.957 1.00 0.00 H ATOM 721 HB2 HIS A 532 -3.304 7.711 -8.180 1.00 0.00 H ATOM 722 HB3 HIS A 532 -4.839 8.224 -7.478 1.00 0.00 H ATOM 723 HD1 HIS A 532 -6.002 9.191 -9.507 1.00 0.00 H ATOM 724 HD2 HIS A 532 -2.145 10.699 -9.025 1.00 0.00 H ATOM 725 HE1 HIS A 532 -5.746 11.059 -11.199 1.00 0.00 H ATOM 726 N VAL A 533 -4.752 10.105 -5.087 1.00 0.00 N ATOM 727 CA VAL A 533 -5.563 11.166 -4.496 1.00 0.00 C ATOM 728 C VAL A 533 -4.756 11.948 -3.465 1.00 0.00 C ATOM 729 O VAL A 533 -4.413 13.111 -3.682 1.00 0.00 O ATOM 730 CB VAL A 533 -6.799 10.563 -3.828 1.00 0.00 C ATOM 731 CG1 VAL A 533 -7.617 11.677 -3.172 1.00 0.00 C ATOM 732 CG2 VAL A 533 -7.653 9.850 -4.882 1.00 0.00 C ATOM 733 H VAL A 533 -4.835 9.189 -4.747 1.00 0.00 H ATOM 734 HA VAL A 533 -5.883 11.840 -5.277 1.00 0.00 H ATOM 735 HB VAL A 533 -6.490 9.855 -3.074 1.00 0.00 H ATOM 736 HG11 VAL A 533 -7.718 12.503 -3.860 1.00 0.00 H ATOM 737 HG12 VAL A 533 -7.114 12.014 -2.277 1.00 0.00 H ATOM 738 HG13 VAL A 533 -8.596 11.300 -2.914 1.00 0.00 H ATOM 739 HG21 VAL A 533 -7.010 9.356 -5.595 1.00 0.00 H ATOM 740 HG22 VAL A 533 -8.271 10.572 -5.395 1.00 0.00 H ATOM 741 HG23 VAL A 533 -8.281 9.118 -4.399 1.00 0.00 H ATOM 742 N PHE A 534 -4.460 11.303 -2.343 1.00 0.00 N ATOM 743 CA PHE A 534 -3.696 11.944 -1.279 1.00 0.00 C ATOM 744 C PHE A 534 -2.302 12.330 -1.773 1.00 0.00 C ATOM 745 O PHE A 534 -1.497 12.874 -1.017 1.00 0.00 O ATOM 746 CB PHE A 534 -3.582 10.997 -0.074 1.00 0.00 C ATOM 747 CG PHE A 534 -4.575 11.401 0.993 1.00 0.00 C ATOM 748 CD1 PHE A 534 -5.941 11.152 0.810 1.00 0.00 C ATOM 749 CD2 PHE A 534 -4.130 12.024 2.166 1.00 0.00 C ATOM 750 CE1 PHE A 534 -6.859 11.525 1.798 1.00 0.00 C ATOM 751 CE2 PHE A 534 -5.049 12.398 3.153 1.00 0.00 C ATOM 752 CZ PHE A 534 -6.413 12.148 2.968 1.00 0.00 C ATOM 753 H PHE A 534 -4.762 10.378 -2.227 1.00 0.00 H ATOM 754 HA PHE A 534 -4.214 12.841 -0.972 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.791 9.986 -0.393 1.00 0.00 H ATOM 756 HB3 PHE A 534 -2.581 11.043 0.333 1.00 0.00 H ATOM 757 HD1 PHE A 534 -6.286 10.672 -0.094 1.00 0.00 H ATOM 758 HD2 PHE A 534 -3.077 12.216 2.307 1.00 0.00 H ATOM 759 HE1 PHE A 534 -7.912 11.333 1.657 1.00 0.00 H ATOM 760 HE2 PHE A 534 -4.704 12.879 4.056 1.00 0.00 H ATOM 761 HZ PHE A 534 -7.123 12.436 3.730 1.00 0.00 H ATOM 762 N VAL A 535 -2.021 12.045 -3.040 1.00 0.00 N ATOM 763 CA VAL A 535 -0.717 12.370 -3.610 1.00 0.00 C ATOM 764 C VAL A 535 -0.352 13.819 -3.311 1.00 0.00 C ATOM 765 O VAL A 535 0.826 14.170 -3.239 1.00 0.00 O ATOM 766 CB VAL A 535 -0.736 12.151 -5.125 1.00 0.00 C ATOM 767 CG1 VAL A 535 -1.713 13.133 -5.771 1.00 0.00 C ATOM 768 CG2 VAL A 535 0.668 12.386 -5.689 1.00 0.00 C ATOM 769 H VAL A 535 -2.698 11.610 -3.600 1.00 0.00 H ATOM 770 HA VAL A 535 0.027 11.723 -3.173 1.00 0.00 H ATOM 771 HB VAL A 535 -1.047 11.139 -5.339 1.00 0.00 H ATOM 772 HG11 VAL A 535 -1.867 12.860 -6.805 1.00 0.00 H ATOM 773 HG12 VAL A 535 -1.307 14.131 -5.720 1.00 0.00 H ATOM 774 HG13 VAL A 535 -2.656 13.101 -5.246 1.00 0.00 H ATOM 775 HG21 VAL A 535 0.885 13.444 -5.684 1.00 0.00 H ATOM 776 HG22 VAL A 535 0.715 12.013 -6.701 1.00 0.00 H ATOM 777 HG23 VAL A 535 1.392 11.868 -5.079 1.00 0.00 H ATOM 778 N GLY A 536 -1.369 14.657 -3.138 1.00 0.00 N ATOM 779 CA GLY A 536 -1.142 16.068 -2.844 1.00 0.00 C ATOM 780 C GLY A 536 -0.866 16.274 -1.359 1.00 0.00 C ATOM 781 O GLY A 536 0.030 17.030 -0.982 1.00 0.00 O ATOM 782 H GLY A 536 -2.287 14.320 -3.206 1.00 0.00 H ATOM 783 HA2 GLY A 536 -0.297 16.418 -3.417 1.00 0.00 H ATOM 784 HA3 GLY A 536 -2.019 16.633 -3.122 1.00 0.00 H ATOM 785 N THR A 537 -1.642 15.594 -0.520 1.00 0.00 N ATOM 786 CA THR A 537 -1.477 15.702 0.926 1.00 0.00 C ATOM 787 C THR A 537 -0.565 14.595 1.443 1.00 0.00 C ATOM 788 O THR A 537 -0.119 13.738 0.680 1.00 0.00 O ATOM 789 CB THR A 537 -2.839 15.606 1.615 1.00 0.00 C ATOM 790 OG1 THR A 537 -3.471 14.389 1.242 1.00 0.00 O ATOM 791 CG2 THR A 537 -3.711 16.787 1.192 1.00 0.00 C ATOM 792 H THR A 537 -2.338 15.006 -0.879 1.00 0.00 H ATOM 793 HA THR A 537 -1.035 16.659 1.161 1.00 0.00 H ATOM 794 HB THR A 537 -2.704 15.628 2.685 1.00 0.00 H ATOM 795 HG1 THR A 537 -2.785 13.759 1.007 1.00 0.00 H ATOM 796 HG21 THR A 537 -4.706 16.664 1.598 1.00 0.00 H ATOM 797 HG22 THR A 537 -3.766 16.826 0.114 1.00 0.00 H ATOM 798 HG23 THR A 537 -3.281 17.704 1.564 1.00 0.00 H ATOM 799 N CYS A 538 -0.293 14.618 2.745 1.00 0.00 N ATOM 800 CA CYS A 538 0.569 13.609 3.356 1.00 0.00 C ATOM 801 C CYS A 538 0.043 13.217 4.733 1.00 0.00 C ATOM 802 O CYS A 538 -0.174 14.071 5.593 1.00 0.00 O ATOM 803 CB CYS A 538 1.994 14.152 3.488 1.00 0.00 C ATOM 804 SG CYS A 538 1.975 15.660 4.488 1.00 0.00 S ATOM 805 H CYS A 538 -0.677 15.325 3.303 1.00 0.00 H ATOM 806 HA CYS A 538 0.588 12.732 2.726 1.00 0.00 H ATOM 807 HB2 CYS A 538 2.619 13.411 3.964 1.00 0.00 H ATOM 808 HB3 CYS A 538 2.386 14.375 2.506 1.00 0.00 H ATOM 809 HG CYS A 538 1.582 16.360 3.961 1.00 0.00 H ATOM 810 N ASN A 539 -0.159 11.918 4.935 1.00 0.00 N ATOM 811 CA ASN A 539 -0.661 11.417 6.212 1.00 0.00 C ATOM 812 C ASN A 539 -0.083 10.036 6.507 1.00 0.00 C ATOM 813 O ASN A 539 0.212 9.268 5.591 1.00 0.00 O ATOM 814 CB ASN A 539 -2.191 11.341 6.179 1.00 0.00 C ATOM 815 CG ASN A 539 -2.748 11.331 7.599 1.00 0.00 C ATOM 816 OD1 ASN A 539 -3.283 10.319 8.051 1.00 0.00 O ATOM 817 ND2 ASN A 539 -2.654 12.406 8.334 1.00 0.00 N ATOM 818 H ASN A 539 0.031 11.284 4.212 1.00 0.00 H ATOM 819 HA ASN A 539 -0.362 12.097 6.997 1.00 0.00 H ATOM 820 HB2 ASN A 539 -2.580 12.199 5.648 1.00 0.00 H ATOM 821 HB3 ASN A 539 -2.495 10.438 5.670 1.00 0.00 H ATOM 822 HD21 ASN A 539 -2.229 13.212 7.972 1.00 0.00 H ATOM 823 HD22 ASN A 539 -3.009 12.407 9.248 1.00 0.00 H ATOM 824 N GLY A 540 0.077 9.727 7.790 1.00 0.00 N ATOM 825 CA GLY A 540 0.623 8.436 8.193 1.00 0.00 C ATOM 826 C GLY A 540 -0.434 7.340 8.105 1.00 0.00 C ATOM 827 O GLY A 540 -0.125 6.191 7.789 1.00 0.00 O ATOM 828 H GLY A 540 -0.174 10.379 8.478 1.00 0.00 H ATOM 829 HA2 GLY A 540 1.451 8.185 7.544 1.00 0.00 H ATOM 830 HA3 GLY A 540 0.977 8.503 9.211 1.00 0.00 H ATOM 831 N ASP A 541 -1.681 7.702 8.386 1.00 0.00 N ATOM 832 CA ASP A 541 -2.778 6.739 8.338 1.00 0.00 C ATOM 833 C ASP A 541 -2.658 5.843 7.108 1.00 0.00 C ATOM 834 O ASP A 541 -2.838 4.628 7.193 1.00 0.00 O ATOM 835 CB ASP A 541 -4.117 7.477 8.303 1.00 0.00 C ATOM 836 CG ASP A 541 -4.331 8.230 9.612 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.383 8.832 10.088 1.00 0.00 O ATOM 838 OD2 ASP A 541 -5.440 8.194 10.118 1.00 0.00 O ATOM 839 H ASP A 541 -1.869 8.632 8.632 1.00 0.00 H ATOM 840 HA ASP A 541 -2.742 6.124 9.225 1.00 0.00 H ATOM 841 HB2 ASP A 541 -4.119 8.178 7.481 1.00 0.00 H ATOM 842 HB3 ASP A 541 -4.916 6.764 8.167 1.00 0.00 H ATOM 843 N ILE A 542 -2.353 6.450 5.967 1.00 0.00 N ATOM 844 CA ILE A 542 -2.214 5.697 4.726 1.00 0.00 C ATOM 845 C ILE A 542 -1.069 4.695 4.830 1.00 0.00 C ATOM 846 O ILE A 542 -1.259 3.496 4.625 1.00 0.00 O ATOM 847 CB ILE A 542 -1.954 6.654 3.562 1.00 0.00 C ATOM 848 CG1 ILE A 542 -3.154 7.589 3.395 1.00 0.00 C ATOM 849 CG2 ILE A 542 -1.750 5.853 2.277 1.00 0.00 C ATOM 850 CD1 ILE A 542 -2.786 8.727 2.443 1.00 0.00 C ATOM 851 H ILE A 542 -2.222 7.421 5.958 1.00 0.00 H ATOM 852 HA ILE A 542 -3.132 5.161 4.537 1.00 0.00 H ATOM 853 HB ILE A 542 -1.067 7.238 3.767 1.00 0.00 H ATOM 854 HG12 ILE A 542 -3.988 7.033 2.988 1.00 0.00 H ATOM 855 HG13 ILE A 542 -3.429 7.998 4.355 1.00 0.00 H ATOM 856 HG21 ILE A 542 -1.844 6.508 1.424 1.00 0.00 H ATOM 857 HG22 ILE A 542 -2.495 5.073 2.216 1.00 0.00 H ATOM 858 HG23 ILE A 542 -0.766 5.410 2.281 1.00 0.00 H ATOM 859 HD11 ILE A 542 -1.906 9.234 2.812 1.00 0.00 H ATOM 860 HD12 ILE A 542 -3.607 9.427 2.385 1.00 0.00 H ATOM 861 HD13 ILE A 542 -2.585 8.326 1.461 1.00 0.00 H ATOM 862 N THR A 543 0.122 5.195 5.144 1.00 0.00 N ATOM 863 CA THR A 543 1.293 4.336 5.271 1.00 0.00 C ATOM 864 C THR A 543 1.020 3.187 6.237 1.00 0.00 C ATOM 865 O THR A 543 1.548 2.087 6.075 1.00 0.00 O ATOM 866 CB THR A 543 2.486 5.152 5.773 1.00 0.00 C ATOM 867 OG1 THR A 543 2.662 6.292 4.944 1.00 0.00 O ATOM 868 CG2 THR A 543 3.749 4.290 5.735 1.00 0.00 C ATOM 869 H THR A 543 0.214 6.160 5.293 1.00 0.00 H ATOM 870 HA THR A 543 1.535 3.928 4.301 1.00 0.00 H ATOM 871 HB THR A 543 2.303 5.469 6.788 1.00 0.00 H ATOM 872 HG1 THR A 543 1.839 6.787 4.942 1.00 0.00 H ATOM 873 HG21 THR A 543 3.683 3.522 6.492 1.00 0.00 H ATOM 874 HG22 THR A 543 4.613 4.910 5.925 1.00 0.00 H ATOM 875 HG23 THR A 543 3.842 3.831 4.762 1.00 0.00 H ATOM 876 N THR A 544 0.195 3.451 7.245 1.00 0.00 N ATOM 877 CA THR A 544 -0.137 2.433 8.235 1.00 0.00 C ATOM 878 C THR A 544 -0.808 1.232 7.574 1.00 0.00 C ATOM 879 O THR A 544 -0.410 0.088 7.797 1.00 0.00 O ATOM 880 CB THR A 544 -1.069 3.020 9.299 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.528 4.246 9.773 1.00 0.00 O ATOM 882 CG2 THR A 544 -1.207 2.036 10.462 1.00 0.00 C ATOM 883 H THR A 544 -0.193 4.346 7.324 1.00 0.00 H ATOM 884 HA THR A 544 0.772 2.104 8.715 1.00 0.00 H ATOM 885 HB THR A 544 -2.041 3.198 8.867 1.00 0.00 H ATOM 886 HG1 THR A 544 0.256 4.044 10.289 1.00 0.00 H ATOM 887 HG21 THR A 544 -0.227 1.713 10.778 1.00 0.00 H ATOM 888 HG22 THR A 544 -1.784 1.181 10.143 1.00 0.00 H ATOM 889 HG23 THR A 544 -1.708 2.522 11.286 1.00 0.00 H ATOM 890 N SER A 545 -1.826 1.497 6.761 1.00 0.00 N ATOM 891 CA SER A 545 -2.539 0.424 6.077 1.00 0.00 C ATOM 892 C SER A 545 -1.632 -0.249 5.052 1.00 0.00 C ATOM 893 O SER A 545 -1.473 -1.470 5.052 1.00 0.00 O ATOM 894 CB SER A 545 -3.781 0.985 5.379 1.00 0.00 C ATOM 895 OG SER A 545 -4.833 0.032 5.454 1.00 0.00 O ATOM 896 H SER A 545 -2.101 2.427 6.619 1.00 0.00 H ATOM 897 HA SER A 545 -2.852 -0.309 6.805 1.00 0.00 H ATOM 898 HB2 SER A 545 -4.090 1.892 5.869 1.00 0.00 H ATOM 899 HB3 SER A 545 -3.550 1.200 4.343 1.00 0.00 H ATOM 900 HG SER A 545 -5.584 0.380 4.968 1.00 0.00 H ATOM 901 N ILE A 546 -1.044 0.560 4.180 1.00 0.00 N ATOM 902 CA ILE A 546 -0.154 0.047 3.147 1.00 0.00 C ATOM 903 C ILE A 546 0.936 -0.831 3.764 1.00 0.00 C ATOM 904 O ILE A 546 1.160 -1.957 3.324 1.00 0.00 O ATOM 905 CB ILE A 546 0.465 1.230 2.377 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.275 1.422 1.049 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.951 0.980 2.091 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.133 2.757 0.424 1.00 0.00 C ATOM 909 H ILE A 546 -1.213 1.524 4.231 1.00 0.00 H ATOM 910 HA ILE A 546 -0.731 -0.555 2.459 1.00 0.00 H ATOM 911 HB ILE A 546 0.367 2.127 2.971 1.00 0.00 H ATOM 912 HG12 ILE A 546 -0.021 0.616 0.375 1.00 0.00 H ATOM 913 HG13 ILE A 546 -1.340 1.421 1.226 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.511 1.038 3.014 1.00 0.00 H ATOM 915 HG22 ILE A 546 2.313 1.731 1.406 1.00 0.00 H ATOM 916 HG23 ILE A 546 2.077 0.002 1.652 1.00 0.00 H ATOM 917 HD11 ILE A 546 -0.495 2.960 -0.431 1.00 0.00 H ATOM 918 HD12 ILE A 546 1.165 2.707 0.109 1.00 0.00 H ATOM 919 HD13 ILE A 546 0.016 3.545 1.152 1.00 0.00 H ATOM 920 N MET A 547 1.615 -0.304 4.778 1.00 0.00 N ATOM 921 CA MET A 547 2.685 -1.048 5.435 1.00 0.00 C ATOM 922 C MET A 547 2.145 -2.310 6.106 1.00 0.00 C ATOM 923 O MET A 547 2.759 -3.374 6.029 1.00 0.00 O ATOM 924 CB MET A 547 3.373 -0.163 6.482 1.00 0.00 C ATOM 925 CG MET A 547 4.753 -0.739 6.826 1.00 0.00 C ATOM 926 SD MET A 547 6.019 0.072 5.811 1.00 0.00 S ATOM 927 CE MET A 547 6.523 -1.376 4.849 1.00 0.00 C ATOM 928 H MET A 547 1.399 0.601 5.084 1.00 0.00 H ATOM 929 HA MET A 547 3.415 -1.334 4.695 1.00 0.00 H ATOM 930 HB2 MET A 547 3.489 0.834 6.085 1.00 0.00 H ATOM 931 HB3 MET A 547 2.767 -0.126 7.376 1.00 0.00 H ATOM 932 HG2 MET A 547 4.965 -0.562 7.871 1.00 0.00 H ATOM 933 HG3 MET A 547 4.762 -1.802 6.633 1.00 0.00 H ATOM 934 HE1 MET A 547 7.295 -1.090 4.148 1.00 0.00 H ATOM 935 HE2 MET A 547 5.669 -1.765 4.312 1.00 0.00 H ATOM 936 HE3 MET A 547 6.906 -2.135 5.512 1.00 0.00 H ATOM 937 N ASP A 548 0.999 -2.185 6.766 1.00 0.00 N ATOM 938 CA ASP A 548 0.397 -3.326 7.450 1.00 0.00 C ATOM 939 C ASP A 548 0.392 -4.562 6.554 1.00 0.00 C ATOM 940 O ASP A 548 1.009 -5.577 6.878 1.00 0.00 O ATOM 941 CB ASP A 548 -1.039 -2.990 7.858 1.00 0.00 C ATOM 942 CG ASP A 548 -1.629 -4.133 8.677 1.00 0.00 C ATOM 943 OD1 ASP A 548 -1.566 -5.261 8.213 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.133 -3.867 9.754 1.00 0.00 O ATOM 945 H ASP A 548 0.554 -1.313 6.800 1.00 0.00 H ATOM 946 HA ASP A 548 0.968 -3.541 8.340 1.00 0.00 H ATOM 947 HB2 ASP A 548 -1.043 -2.087 8.449 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.637 -2.841 6.972 1.00 0.00 H ATOM 949 N ASN A 549 -0.312 -4.470 5.431 1.00 0.00 N ATOM 950 CA ASN A 549 -0.397 -5.590 4.499 1.00 0.00 C ATOM 951 C ASN A 549 0.978 -5.929 3.931 1.00 0.00 C ATOM 952 O ASN A 549 1.296 -7.098 3.709 1.00 0.00 O ATOM 953 CB ASN A 549 -1.353 -5.243 3.357 1.00 0.00 C ATOM 954 CG ASN A 549 -1.494 -6.435 2.416 1.00 0.00 C ATOM 955 OD1 ASN A 549 -0.701 -6.592 1.487 1.00 0.00 O ATOM 956 ND2 ASN A 549 -2.462 -7.290 2.602 1.00 0.00 N ATOM 957 H ASN A 549 -0.787 -3.638 5.228 1.00 0.00 H ATOM 958 HA ASN A 549 -0.781 -6.451 5.024 1.00 0.00 H ATOM 959 HB2 ASN A 549 -2.321 -4.991 3.763 1.00 0.00 H ATOM 960 HB3 ASN A 549 -0.963 -4.399 2.807 1.00 0.00 H ATOM 961 HD21 ASN A 549 -3.092 -7.164 3.342 1.00 0.00 H ATOM 962 HD22 ASN A 549 -2.559 -8.058 2.001 1.00 0.00 H ATOM 963 N PHE A 550 1.787 -4.904 3.693 1.00 0.00 N ATOM 964 CA PHE A 550 3.123 -5.110 3.146 1.00 0.00 C ATOM 965 C PHE A 550 3.862 -6.196 3.925 1.00 0.00 C ATOM 966 O PHE A 550 4.560 -7.025 3.344 1.00 0.00 O ATOM 967 CB PHE A 550 3.915 -3.800 3.201 1.00 0.00 C ATOM 968 CG PHE A 550 4.938 -3.774 2.088 1.00 0.00 C ATOM 969 CD1 PHE A 550 6.074 -4.586 2.163 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.746 -2.937 0.982 1.00 0.00 C ATOM 971 CE1 PHE A 550 7.021 -4.562 1.132 1.00 0.00 C ATOM 972 CE2 PHE A 550 5.692 -2.912 -0.049 1.00 0.00 C ATOM 973 CZ PHE A 550 6.829 -3.724 0.025 1.00 0.00 C ATOM 974 H PHE A 550 1.481 -3.993 3.885 1.00 0.00 H ATOM 975 HA PHE A 550 3.032 -5.421 2.115 1.00 0.00 H ATOM 976 HB2 PHE A 550 3.238 -2.968 3.084 1.00 0.00 H ATOM 977 HB3 PHE A 550 4.418 -3.721 4.153 1.00 0.00 H ATOM 978 HD1 PHE A 550 6.222 -5.232 3.016 1.00 0.00 H ATOM 979 HD2 PHE A 550 3.868 -2.310 0.925 1.00 0.00 H ATOM 980 HE1 PHE A 550 7.898 -5.188 1.189 1.00 0.00 H ATOM 981 HE2 PHE A 550 5.544 -2.267 -0.902 1.00 0.00 H ATOM 982 HZ PHE A 550 7.559 -3.705 -0.770 1.00 0.00 H ATOM 983 N LEU A 551 3.701 -6.184 5.245 1.00 0.00 N ATOM 984 CA LEU A 551 4.357 -7.173 6.096 1.00 0.00 C ATOM 985 C LEU A 551 3.656 -8.524 5.983 1.00 0.00 C ATOM 986 O LEU A 551 4.271 -9.523 5.607 1.00 0.00 O ATOM 987 CB LEU A 551 4.337 -6.700 7.555 1.00 0.00 C ATOM 988 CG LEU A 551 5.592 -5.875 7.853 1.00 0.00 C ATOM 989 CD1 LEU A 551 5.648 -4.665 6.920 1.00 0.00 C ATOM 990 CD2 LEU A 551 5.547 -5.392 9.305 1.00 0.00 C ATOM 991 H LEU A 551 3.131 -5.500 5.654 1.00 0.00 H ATOM 992 HA LEU A 551 5.381 -7.286 5.776 1.00 0.00 H ATOM 993 HB2 LEU A 551 3.460 -6.092 7.723 1.00 0.00 H ATOM 994 HB3 LEU A 551 4.310 -7.557 8.214 1.00 0.00 H ATOM 995 HG LEU A 551 6.470 -6.487 7.703 1.00 0.00 H ATOM 996 HD11 LEU A 551 4.741 -4.092 7.021 1.00 0.00 H ATOM 997 HD12 LEU A 551 5.751 -4.999 5.898 1.00 0.00 H ATOM 998 HD13 LEU A 551 6.495 -4.048 7.182 1.00 0.00 H ATOM 999 HD21 LEU A 551 4.774 -4.646 9.412 1.00 0.00 H ATOM 1000 HD22 LEU A 551 6.501 -4.960 9.571 1.00 0.00 H ATOM 1001 HD23 LEU A 551 5.335 -6.226 9.956 1.00 0.00 H ATOM 1002 N GLU A 552 2.369 -8.551 6.315 1.00 0.00 N ATOM 1003 CA GLU A 552 1.601 -9.790 6.249 1.00 0.00 C ATOM 1004 C GLU A 552 1.885 -10.526 4.944 1.00 0.00 C ATOM 1005 O GLU A 552 2.291 -11.688 4.952 1.00 0.00 O ATOM 1006 CB GLU A 552 0.105 -9.483 6.350 1.00 0.00 C ATOM 1007 CG GLU A 552 -0.690 -10.788 6.284 1.00 0.00 C ATOM 1008 CD GLU A 552 -2.129 -10.547 6.727 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -2.361 -9.568 7.417 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -2.980 -11.346 6.370 1.00 0.00 O ATOM 1011 H GLU A 552 1.930 -7.726 6.611 1.00 0.00 H ATOM 1012 HA GLU A 552 1.883 -10.423 7.077 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -0.097 -8.983 7.287 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -0.187 -8.843 5.531 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -0.685 -11.159 5.270 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -0.233 -11.519 6.935 1.00 0.00 H ATOM 1017 N ARG A 553 1.675 -9.836 3.826 1.00 0.00 N ATOM 1018 CA ARG A 553 1.914 -10.424 2.511 1.00 0.00 C ATOM 1019 C ARG A 553 1.540 -11.904 2.494 1.00 0.00 C ATOM 1020 O ARG A 553 2.352 -12.763 2.840 1.00 0.00 O ATOM 1021 CB ARG A 553 3.387 -10.263 2.131 1.00 0.00 C ATOM 1022 CG ARG A 553 3.584 -10.641 0.661 1.00 0.00 C ATOM 1023 CD ARG A 553 4.957 -10.160 0.191 1.00 0.00 C ATOM 1024 NE ARG A 553 6.012 -10.887 0.889 1.00 0.00 N ATOM 1025 CZ ARG A 553 7.289 -10.550 0.743 1.00 0.00 C ATOM 1026 NH1 ARG A 553 7.613 -9.508 0.028 1.00 0.00 N ATOM 1027 NH2 ARG A 553 8.221 -11.262 1.317 1.00 0.00 N ATOM 1028 H ARG A 553 1.356 -8.912 3.887 1.00 0.00 H ATOM 1029 HA ARG A 553 1.310 -9.903 1.783 1.00 0.00 H ATOM 1030 HB2 ARG A 553 3.687 -9.235 2.283 1.00 0.00 H ATOM 1031 HB3 ARG A 553 3.991 -10.909 2.750 1.00 0.00 H ATOM 1032 HG2 ARG A 553 3.521 -11.714 0.555 1.00 0.00 H ATOM 1033 HG3 ARG A 553 2.817 -10.174 0.062 1.00 0.00 H ATOM 1034 HD2 ARG A 553 5.051 -10.330 -0.871 1.00 0.00 H ATOM 1035 HD3 ARG A 553 5.053 -9.103 0.392 1.00 0.00 H ATOM 1036 HE ARG A 553 5.773 -11.634 1.476 1.00 0.00 H ATOM 1037 HH11 ARG A 553 6.899 -8.963 -0.411 1.00 0.00 H ATOM 1038 HH12 ARG A 553 8.573 -9.255 -0.082 1.00 0.00 H ATOM 1039 HH21 ARG A 553 7.973 -12.061 1.865 1.00 0.00 H ATOM 1040 HH22 ARG A 553 9.182 -11.009 1.207 1.00 0.00 H ATOM 1041 N THR A 554 0.309 -12.194 2.086 1.00 0.00 N ATOM 1042 CA THR A 554 -0.161 -13.574 2.024 1.00 0.00 C ATOM 1043 C THR A 554 0.578 -14.340 0.933 1.00 0.00 C ATOM 1044 O THR A 554 0.916 -13.778 -0.108 1.00 0.00 O ATOM 1045 CB THR A 554 -1.663 -13.602 1.740 1.00 0.00 C ATOM 1046 OG1 THR A 554 -1.945 -12.780 0.616 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.423 -13.081 2.959 1.00 0.00 C ATOM 1048 H THR A 554 -0.293 -11.469 1.820 1.00 0.00 H ATOM 1049 HA THR A 554 0.022 -14.052 2.974 1.00 0.00 H ATOM 1050 HB THR A 554 -1.973 -14.614 1.533 1.00 0.00 H ATOM 1051 HG1 THR A 554 -2.679 -12.206 0.845 1.00 0.00 H ATOM 1052 HG21 THR A 554 -2.083 -12.083 3.195 1.00 0.00 H ATOM 1053 HG22 THR A 554 -2.241 -13.732 3.801 1.00 0.00 H ATOM 1054 HG23 THR A 554 -3.481 -13.059 2.741 1.00 0.00 H ATOM 1055 N ALA A 555 0.816 -15.628 1.172 1.00 0.00 N ATOM 1056 CA ALA A 555 1.511 -16.462 0.194 1.00 0.00 C ATOM 1057 C ALA A 555 1.001 -16.149 -1.205 1.00 0.00 C ATOM 1058 O ALA A 555 1.677 -16.403 -2.201 1.00 0.00 O ATOM 1059 CB ALA A 555 1.281 -17.942 0.507 1.00 0.00 C ATOM 1060 H ALA A 555 0.516 -16.023 2.014 1.00 0.00 H ATOM 1061 HA ALA A 555 2.569 -16.253 0.240 1.00 0.00 H ATOM 1062 HB1 ALA A 555 0.237 -18.181 0.370 1.00 0.00 H ATOM 1063 HB2 ALA A 555 1.565 -18.142 1.530 1.00 0.00 H ATOM 1064 HB3 ALA A 555 1.879 -18.547 -0.158 1.00 0.00 H ATOM 1065 N ILE A 556 -0.195 -15.579 -1.258 1.00 0.00 N ATOM 1066 CA ILE A 556 -0.814 -15.206 -2.521 1.00 0.00 C ATOM 1067 C ILE A 556 0.122 -14.282 -3.308 1.00 0.00 C ATOM 1068 O ILE A 556 -0.177 -13.889 -4.434 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.163 -14.515 -2.218 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.320 -15.454 -2.576 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -2.313 -13.211 -3.007 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -4.599 -14.968 -1.893 1.00 0.00 C ATOM 1073 H ILE A 556 -0.673 -15.397 -0.422 1.00 0.00 H ATOM 1074 HA ILE A 556 -0.995 -16.097 -3.101 1.00 0.00 H ATOM 1075 HB ILE A 556 -2.209 -14.290 -1.162 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -3.462 -15.461 -3.647 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -3.093 -16.454 -2.236 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -1.521 -12.530 -2.735 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -3.266 -12.761 -2.773 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -2.268 -13.419 -4.064 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -4.746 -13.920 -2.110 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -4.510 -15.105 -0.825 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -5.442 -15.534 -2.260 1.00 0.00 H ATOM 1084 N GLU A 557 1.253 -13.940 -2.699 1.00 0.00 N ATOM 1085 CA GLU A 557 2.224 -13.059 -3.342 1.00 0.00 C ATOM 1086 C GLU A 557 2.908 -13.752 -4.521 1.00 0.00 C ATOM 1087 O GLU A 557 3.522 -13.095 -5.361 1.00 0.00 O ATOM 1088 CB GLU A 557 3.284 -12.619 -2.328 1.00 0.00 C ATOM 1089 CG GLU A 557 3.734 -13.823 -1.488 1.00 0.00 C ATOM 1090 CD GLU A 557 5.201 -13.677 -1.096 1.00 0.00 C ATOM 1091 OE1 GLU A 557 5.709 -12.570 -1.175 1.00 0.00 O ATOM 1092 OE2 GLU A 557 5.797 -14.674 -0.723 1.00 0.00 O ATOM 1093 H GLU A 557 1.438 -14.280 -1.800 1.00 0.00 H ATOM 1094 HA GLU A 557 1.710 -12.183 -3.706 1.00 0.00 H ATOM 1095 HB2 GLU A 557 4.133 -12.205 -2.855 1.00 0.00 H ATOM 1096 HB3 GLU A 557 2.865 -11.864 -1.678 1.00 0.00 H ATOM 1097 HG2 GLU A 557 3.132 -13.879 -0.592 1.00 0.00 H ATOM 1098 HG3 GLU A 557 3.607 -14.730 -2.059 1.00 0.00 H ATOM 1099 N LEU A 558 2.810 -15.078 -4.576 1.00 0.00 N ATOM 1100 CA LEU A 558 3.439 -15.829 -5.660 1.00 0.00 C ATOM 1101 C LEU A 558 3.104 -15.214 -7.018 1.00 0.00 C ATOM 1102 O LEU A 558 3.669 -15.603 -8.041 1.00 0.00 O ATOM 1103 CB LEU A 558 2.997 -17.300 -5.620 1.00 0.00 C ATOM 1104 CG LEU A 558 1.582 -17.455 -6.192 1.00 0.00 C ATOM 1105 CD1 LEU A 558 1.142 -18.913 -6.057 1.00 0.00 C ATOM 1106 CD2 LEU A 558 0.613 -16.557 -5.419 1.00 0.00 C ATOM 1107 H LEU A 558 2.315 -15.557 -3.879 1.00 0.00 H ATOM 1108 HA LEU A 558 4.510 -15.792 -5.523 1.00 0.00 H ATOM 1109 HB2 LEU A 558 3.684 -17.893 -6.205 1.00 0.00 H ATOM 1110 HB3 LEU A 558 3.008 -17.647 -4.598 1.00 0.00 H ATOM 1111 HG LEU A 558 1.582 -17.177 -7.236 1.00 0.00 H ATOM 1112 HD11 LEU A 558 1.864 -19.554 -6.541 1.00 0.00 H ATOM 1113 HD12 LEU A 558 0.177 -19.042 -6.526 1.00 0.00 H ATOM 1114 HD13 LEU A 558 1.071 -19.173 -5.012 1.00 0.00 H ATOM 1115 HD21 LEU A 558 0.864 -16.575 -4.370 1.00 0.00 H ATOM 1116 HD22 LEU A 558 -0.397 -16.916 -5.553 1.00 0.00 H ATOM 1117 HD23 LEU A 558 0.686 -15.546 -5.789 1.00 0.00 H ATOM 1118 N LYS A 559 2.186 -14.252 -7.021 1.00 0.00 N ATOM 1119 CA LYS A 559 1.785 -13.589 -8.258 1.00 0.00 C ATOM 1120 C LYS A 559 2.605 -12.317 -8.467 1.00 0.00 C ATOM 1121 O LYS A 559 2.581 -11.410 -7.636 1.00 0.00 O ATOM 1122 CB LYS A 559 0.289 -13.245 -8.204 1.00 0.00 C ATOM 1123 CG LYS A 559 -0.363 -13.540 -9.558 1.00 0.00 C ATOM 1124 CD LYS A 559 -1.782 -12.964 -9.580 1.00 0.00 C ATOM 1125 CE LYS A 559 -2.582 -13.615 -10.712 1.00 0.00 C ATOM 1126 NZ LYS A 559 -3.014 -14.979 -10.295 1.00 0.00 N ATOM 1127 H LYS A 559 1.768 -13.982 -6.176 1.00 0.00 H ATOM 1128 HA LYS A 559 1.962 -14.259 -9.088 1.00 0.00 H ATOM 1129 HB2 LYS A 559 -0.186 -13.842 -7.439 1.00 0.00 H ATOM 1130 HB3 LYS A 559 0.166 -12.198 -7.967 1.00 0.00 H ATOM 1131 HG2 LYS A 559 0.223 -13.087 -10.345 1.00 0.00 H ATOM 1132 HG3 LYS A 559 -0.407 -14.608 -9.711 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -2.266 -13.165 -8.635 1.00 0.00 H ATOM 1134 HD3 LYS A 559 -1.735 -11.898 -9.743 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -3.451 -13.013 -10.929 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -1.964 -13.687 -11.595 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -4.034 -14.973 -10.093 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -2.496 -15.260 -9.438 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -2.815 -15.654 -11.060 1.00 0.00 H ATOM 1140 N THR A 560 3.333 -12.263 -9.577 1.00 0.00 N ATOM 1141 CA THR A 560 4.161 -11.101 -9.882 1.00 0.00 C ATOM 1142 C THR A 560 3.329 -9.993 -10.519 1.00 0.00 C ATOM 1143 O THR A 560 2.100 -10.061 -10.538 1.00 0.00 O ATOM 1144 CB THR A 560 5.290 -11.504 -10.835 1.00 0.00 C ATOM 1145 OG1 THR A 560 6.048 -10.352 -11.179 1.00 0.00 O ATOM 1146 CG2 THR A 560 4.695 -12.124 -12.101 1.00 0.00 C ATOM 1147 H THR A 560 3.315 -13.019 -10.202 1.00 0.00 H ATOM 1148 HA THR A 560 4.596 -10.730 -8.967 1.00 0.00 H ATOM 1149 HB THR A 560 5.928 -12.225 -10.351 1.00 0.00 H ATOM 1150 HG1 THR A 560 6.916 -10.440 -10.779 1.00 0.00 H ATOM 1151 HG21 THR A 560 4.051 -11.405 -12.586 1.00 0.00 H ATOM 1152 HG22 THR A 560 4.122 -13.000 -11.838 1.00 0.00 H ATOM 1153 HG23 THR A 560 5.493 -12.404 -12.774 1.00 0.00 H ATOM 1154 N ASP A 561 4.012 -8.975 -11.039 1.00 0.00 N ATOM 1155 CA ASP A 561 3.341 -7.846 -11.681 1.00 0.00 C ATOM 1156 C ASP A 561 2.916 -6.807 -10.646 1.00 0.00 C ATOM 1157 O ASP A 561 3.408 -5.678 -10.650 1.00 0.00 O ATOM 1158 CB ASP A 561 2.114 -8.330 -12.465 1.00 0.00 C ATOM 1159 CG ASP A 561 1.833 -7.392 -13.636 1.00 0.00 C ATOM 1160 OD1 ASP A 561 2.016 -6.197 -13.469 1.00 0.00 O ATOM 1161 OD2 ASP A 561 1.440 -7.884 -14.680 1.00 0.00 O ATOM 1162 H ASP A 561 4.990 -8.983 -10.990 1.00 0.00 H ATOM 1163 HA ASP A 561 4.032 -7.383 -12.370 1.00 0.00 H ATOM 1164 HB2 ASP A 561 2.299 -9.325 -12.841 1.00 0.00 H ATOM 1165 HB3 ASP A 561 1.253 -8.349 -11.811 1.00 0.00 H ATOM 1166 N TRP A 562 1.998 -7.190 -9.765 1.00 0.00 N ATOM 1167 CA TRP A 562 1.513 -6.277 -8.736 1.00 0.00 C ATOM 1168 C TRP A 562 2.680 -5.612 -8.007 1.00 0.00 C ATOM 1169 O TRP A 562 2.583 -4.462 -7.579 1.00 0.00 O ATOM 1170 CB TRP A 562 0.637 -7.034 -7.732 1.00 0.00 C ATOM 1171 CG TRP A 562 1.499 -7.839 -6.811 1.00 0.00 C ATOM 1172 CD1 TRP A 562 2.367 -8.800 -7.200 1.00 0.00 C ATOM 1173 CD2 TRP A 562 1.591 -7.768 -5.359 1.00 0.00 C ATOM 1174 NE1 TRP A 562 2.986 -9.324 -6.079 1.00 0.00 N ATOM 1175 CE2 TRP A 562 2.540 -8.720 -4.920 1.00 0.00 C ATOM 1176 CE3 TRP A 562 0.948 -6.977 -4.389 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 2.842 -8.884 -3.568 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 1.249 -7.139 -3.027 1.00 0.00 C ATOM 1179 CH2 TRP A 562 2.194 -8.091 -2.617 1.00 0.00 C ATOM 1180 H TRP A 562 1.637 -8.100 -9.811 1.00 0.00 H ATOM 1181 HA TRP A 562 0.916 -5.510 -9.206 1.00 0.00 H ATOM 1182 HB2 TRP A 562 0.058 -6.328 -7.157 1.00 0.00 H ATOM 1183 HB3 TRP A 562 -0.030 -7.695 -8.267 1.00 0.00 H ATOM 1184 HD1 TRP A 562 2.548 -9.107 -8.218 1.00 0.00 H ATOM 1185 HE1 TRP A 562 3.659 -10.037 -6.086 1.00 0.00 H ATOM 1186 HE3 TRP A 562 0.220 -6.241 -4.694 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 3.570 -9.619 -3.258 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 0.750 -6.526 -2.290 1.00 0.00 H ATOM 1189 HH2 TRP A 562 2.421 -8.211 -1.568 1.00 0.00 H ATOM 1190 N VAL A 563 3.781 -6.345 -7.867 1.00 0.00 N ATOM 1191 CA VAL A 563 4.957 -5.817 -7.183 1.00 0.00 C ATOM 1192 C VAL A 563 5.438 -4.529 -7.846 1.00 0.00 C ATOM 1193 O VAL A 563 6.129 -3.723 -7.225 1.00 0.00 O ATOM 1194 CB VAL A 563 6.082 -6.852 -7.206 1.00 0.00 C ATOM 1195 CG1 VAL A 563 6.501 -7.120 -8.653 1.00 0.00 C ATOM 1196 CG2 VAL A 563 7.282 -6.318 -6.420 1.00 0.00 C ATOM 1197 H VAL A 563 3.801 -7.257 -8.225 1.00 0.00 H ATOM 1198 HA VAL A 563 4.700 -5.607 -6.157 1.00 0.00 H ATOM 1199 HB VAL A 563 5.734 -7.771 -6.756 1.00 0.00 H ATOM 1200 HG11 VAL A 563 7.015 -6.255 -9.044 1.00 0.00 H ATOM 1201 HG12 VAL A 563 5.623 -7.318 -9.251 1.00 0.00 H ATOM 1202 HG13 VAL A 563 7.159 -7.975 -8.685 1.00 0.00 H ATOM 1203 HG21 VAL A 563 7.764 -5.536 -6.987 1.00 0.00 H ATOM 1204 HG22 VAL A 563 7.984 -7.119 -6.244 1.00 0.00 H ATOM 1205 HG23 VAL A 563 6.945 -5.921 -5.474 1.00 0.00 H ATOM 1206 N ARG A 564 5.071 -4.345 -9.110 1.00 0.00 N ATOM 1207 CA ARG A 564 5.475 -3.151 -9.845 1.00 0.00 C ATOM 1208 C ARG A 564 4.756 -1.917 -9.307 1.00 0.00 C ATOM 1209 O ARG A 564 5.392 -0.938 -8.917 1.00 0.00 O ATOM 1210 CB ARG A 564 5.154 -3.322 -11.333 1.00 0.00 C ATOM 1211 CG ARG A 564 6.020 -4.443 -11.926 1.00 0.00 C ATOM 1212 CD ARG A 564 7.350 -3.867 -12.420 1.00 0.00 C ATOM 1213 NE ARG A 564 8.329 -4.936 -12.590 1.00 0.00 N ATOM 1214 CZ ARG A 564 9.478 -4.720 -13.223 1.00 0.00 C ATOM 1215 NH1 ARG A 564 9.762 -3.530 -13.675 1.00 0.00 N ATOM 1216 NH2 ARG A 564 10.322 -5.701 -13.393 1.00 0.00 N ATOM 1217 H ARG A 564 4.521 -5.022 -9.555 1.00 0.00 H ATOM 1218 HA ARG A 564 6.539 -3.013 -9.731 1.00 0.00 H ATOM 1219 HB2 ARG A 564 4.110 -3.575 -11.446 1.00 0.00 H ATOM 1220 HB3 ARG A 564 5.357 -2.398 -11.853 1.00 0.00 H ATOM 1221 HG2 ARG A 564 6.209 -5.191 -11.170 1.00 0.00 H ATOM 1222 HG3 ARG A 564 5.499 -4.897 -12.756 1.00 0.00 H ATOM 1223 HD2 ARG A 564 7.197 -3.373 -13.366 1.00 0.00 H ATOM 1224 HD3 ARG A 564 7.721 -3.151 -11.701 1.00 0.00 H ATOM 1225 HE ARG A 564 8.136 -5.826 -12.231 1.00 0.00 H ATOM 1226 HH11 ARG A 564 9.116 -2.779 -13.545 1.00 0.00 H ATOM 1227 HH12 ARG A 564 10.627 -3.370 -14.152 1.00 0.00 H ATOM 1228 HH21 ARG A 564 10.104 -6.614 -13.047 1.00 0.00 H ATOM 1229 HH22 ARG A 564 11.187 -5.540 -13.869 1.00 0.00 H ATOM 1230 N PHE A 565 3.429 -1.971 -9.292 1.00 0.00 N ATOM 1231 CA PHE A 565 2.634 -0.850 -8.801 1.00 0.00 C ATOM 1232 C PHE A 565 2.836 -0.661 -7.301 1.00 0.00 C ATOM 1233 O PHE A 565 2.788 0.460 -6.796 1.00 0.00 O ATOM 1234 CB PHE A 565 1.151 -1.097 -9.092 1.00 0.00 C ATOM 1235 CG PHE A 565 0.871 -0.839 -10.555 1.00 0.00 C ATOM 1236 CD1 PHE A 565 0.657 0.468 -11.005 1.00 0.00 C ATOM 1237 CD2 PHE A 565 0.826 -1.908 -11.458 1.00 0.00 C ATOM 1238 CE1 PHE A 565 0.397 0.708 -12.360 1.00 0.00 C ATOM 1239 CE2 PHE A 565 0.566 -1.668 -12.813 1.00 0.00 C ATOM 1240 CZ PHE A 565 0.351 -0.360 -13.264 1.00 0.00 C ATOM 1241 H PHE A 565 2.976 -2.777 -9.616 1.00 0.00 H ATOM 1242 HA PHE A 565 2.944 0.050 -9.311 1.00 0.00 H ATOM 1243 HB2 PHE A 565 0.902 -2.120 -8.853 1.00 0.00 H ATOM 1244 HB3 PHE A 565 0.550 -0.430 -8.490 1.00 0.00 H ATOM 1245 HD1 PHE A 565 0.692 1.293 -10.308 1.00 0.00 H ATOM 1246 HD2 PHE A 565 0.991 -2.917 -11.110 1.00 0.00 H ATOM 1247 HE1 PHE A 565 0.232 1.717 -12.708 1.00 0.00 H ATOM 1248 HE2 PHE A 565 0.531 -2.492 -13.510 1.00 0.00 H ATOM 1249 HZ PHE A 565 0.152 -0.174 -14.309 1.00 0.00 H ATOM 1250 N LEU A 566 3.059 -1.764 -6.593 1.00 0.00 N ATOM 1251 CA LEU A 566 3.264 -1.704 -5.150 1.00 0.00 C ATOM 1252 C LEU A 566 4.514 -0.894 -4.816 1.00 0.00 C ATOM 1253 O LEU A 566 4.590 -0.260 -3.764 1.00 0.00 O ATOM 1254 CB LEU A 566 3.403 -3.121 -4.583 1.00 0.00 C ATOM 1255 CG LEU A 566 3.254 -3.087 -3.055 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.770 -3.122 -2.672 1.00 0.00 C ATOM 1257 CD2 LEU A 566 3.957 -4.304 -2.448 1.00 0.00 C ATOM 1258 H LEU A 566 3.085 -2.632 -7.048 1.00 0.00 H ATOM 1259 HA LEU A 566 2.409 -1.230 -4.696 1.00 0.00 H ATOM 1260 HB2 LEU A 566 2.640 -3.755 -5.010 1.00 0.00 H ATOM 1261 HB3 LEU A 566 4.377 -3.512 -4.839 1.00 0.00 H ATOM 1262 HG LEU A 566 3.702 -2.183 -2.669 1.00 0.00 H ATOM 1263 HD11 LEU A 566 1.679 -3.244 -1.604 1.00 0.00 H ATOM 1264 HD12 LEU A 566 1.287 -3.947 -3.171 1.00 0.00 H ATOM 1265 HD13 LEU A 566 1.298 -2.196 -2.968 1.00 0.00 H ATOM 1266 HD21 LEU A 566 3.674 -4.403 -1.411 1.00 0.00 H ATOM 1267 HD22 LEU A 566 5.027 -4.174 -2.519 1.00 0.00 H ATOM 1268 HD23 LEU A 566 3.667 -5.194 -2.987 1.00 0.00 H ATOM 1269 N ALA A 567 5.490 -0.923 -5.718 1.00 0.00 N ATOM 1270 CA ALA A 567 6.732 -0.187 -5.505 1.00 0.00 C ATOM 1271 C ALA A 567 6.537 1.297 -5.799 1.00 0.00 C ATOM 1272 O ALA A 567 6.810 2.147 -4.952 1.00 0.00 O ATOM 1273 CB ALA A 567 7.831 -0.749 -6.410 1.00 0.00 C ATOM 1274 H ALA A 567 5.375 -1.446 -6.537 1.00 0.00 H ATOM 1275 HA ALA A 567 7.037 -0.304 -4.476 1.00 0.00 H ATOM 1276 HB1 ALA A 567 8.118 -1.729 -6.062 1.00 0.00 H ATOM 1277 HB2 ALA A 567 8.688 -0.092 -6.384 1.00 0.00 H ATOM 1278 HB3 ALA A 567 7.462 -0.820 -7.422 1.00 0.00 H ATOM 1279 N LEU A 568 6.062 1.600 -7.002 1.00 0.00 N ATOM 1280 CA LEU A 568 5.834 2.987 -7.395 1.00 0.00 C ATOM 1281 C LEU A 568 4.997 3.705 -6.339 1.00 0.00 C ATOM 1282 O LEU A 568 5.226 4.878 -6.045 1.00 0.00 O ATOM 1283 CB LEU A 568 5.109 3.038 -8.751 1.00 0.00 C ATOM 1284 CG LEU A 568 6.121 3.037 -9.910 1.00 0.00 C ATOM 1285 CD1 LEU A 568 6.745 4.433 -10.064 1.00 0.00 C ATOM 1286 CD2 LEU A 568 7.223 1.999 -9.650 1.00 0.00 C ATOM 1287 H LEU A 568 5.862 0.881 -7.637 1.00 0.00 H ATOM 1288 HA LEU A 568 6.784 3.488 -7.481 1.00 0.00 H ATOM 1289 HB2 LEU A 568 4.465 2.177 -8.842 1.00 0.00 H ATOM 1290 HB3 LEU A 568 4.512 3.936 -8.805 1.00 0.00 H ATOM 1291 HG LEU A 568 5.604 2.784 -10.825 1.00 0.00 H ATOM 1292 HD11 LEU A 568 6.668 4.975 -9.133 1.00 0.00 H ATOM 1293 HD12 LEU A 568 6.222 4.976 -10.837 1.00 0.00 H ATOM 1294 HD13 LEU A 568 7.786 4.338 -10.339 1.00 0.00 H ATOM 1295 HD21 LEU A 568 7.675 1.715 -10.588 1.00 0.00 H ATOM 1296 HD22 LEU A 568 6.793 1.126 -9.180 1.00 0.00 H ATOM 1297 HD23 LEU A 568 7.978 2.421 -9.003 1.00 0.00 H ATOM 1298 N ALA A 569 4.027 2.993 -5.774 1.00 0.00 N ATOM 1299 CA ALA A 569 3.165 3.576 -4.753 1.00 0.00 C ATOM 1300 C ALA A 569 3.971 3.922 -3.505 1.00 0.00 C ATOM 1301 O ALA A 569 3.896 5.042 -2.999 1.00 0.00 O ATOM 1302 CB ALA A 569 2.049 2.596 -4.388 1.00 0.00 C ATOM 1303 H ALA A 569 3.890 2.062 -6.047 1.00 0.00 H ATOM 1304 HA ALA A 569 2.721 4.479 -5.144 1.00 0.00 H ATOM 1305 HB1 ALA A 569 1.363 2.506 -5.218 1.00 0.00 H ATOM 1306 HB2 ALA A 569 1.518 2.961 -3.521 1.00 0.00 H ATOM 1307 HB3 ALA A 569 2.477 1.629 -4.168 1.00 0.00 H ATOM 1308 N LEU A 570 4.740 2.956 -3.013 1.00 0.00 N ATOM 1309 CA LEU A 570 5.554 3.176 -1.823 1.00 0.00 C ATOM 1310 C LEU A 570 6.580 4.277 -2.076 1.00 0.00 C ATOM 1311 O LEU A 570 7.098 4.886 -1.139 1.00 0.00 O ATOM 1312 CB LEU A 570 6.272 1.878 -1.428 1.00 0.00 C ATOM 1313 CG LEU A 570 6.471 1.835 0.094 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.219 1.261 0.764 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.674 0.947 0.430 1.00 0.00 C ATOM 1316 H LEU A 570 4.761 2.083 -3.458 1.00 0.00 H ATOM 1317 HA LEU A 570 4.909 3.482 -1.014 1.00 0.00 H ATOM 1318 HB2 LEU A 570 5.674 1.032 -1.738 1.00 0.00 H ATOM 1319 HB3 LEU A 570 7.234 1.834 -1.918 1.00 0.00 H ATOM 1320 HG LEU A 570 6.649 2.835 0.464 1.00 0.00 H ATOM 1321 HD11 LEU A 570 4.338 1.664 0.287 1.00 0.00 H ATOM 1322 HD12 LEU A 570 5.216 1.528 1.811 1.00 0.00 H ATOM 1323 HD13 LEU A 570 5.220 0.184 0.668 1.00 0.00 H ATOM 1324 HD21 LEU A 570 7.615 0.031 -0.139 1.00 0.00 H ATOM 1325 HD22 LEU A 570 7.667 0.716 1.485 1.00 0.00 H ATOM 1326 HD23 LEU A 570 8.586 1.467 0.181 1.00 0.00 H ATOM 1327 N GLY A 571 6.868 4.529 -3.350 1.00 0.00 N ATOM 1328 CA GLY A 571 7.831 5.561 -3.715 1.00 0.00 C ATOM 1329 C GLY A 571 7.169 6.933 -3.753 1.00 0.00 C ATOM 1330 O GLY A 571 7.640 7.879 -3.122 1.00 0.00 O ATOM 1331 H GLY A 571 6.423 4.014 -4.054 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.634 5.572 -2.992 1.00 0.00 H ATOM 1333 HA3 GLY A 571 8.236 5.339 -4.691 1.00 0.00 H ATOM 1334 N ILE A 572 6.071 7.033 -4.495 1.00 0.00 N ATOM 1335 CA ILE A 572 5.348 8.294 -4.606 1.00 0.00 C ATOM 1336 C ILE A 572 4.632 8.615 -3.299 1.00 0.00 C ATOM 1337 O ILE A 572 4.308 9.771 -3.024 1.00 0.00 O ATOM 1338 CB ILE A 572 4.327 8.215 -5.745 1.00 0.00 C ATOM 1339 CG1 ILE A 572 5.044 7.880 -7.064 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.597 9.556 -5.871 1.00 0.00 C ATOM 1341 CD1 ILE A 572 5.582 9.159 -7.718 1.00 0.00 C ATOM 1342 H ILE A 572 5.740 6.245 -4.974 1.00 0.00 H ATOM 1343 HA ILE A 572 6.053 9.083 -4.821 1.00 0.00 H ATOM 1344 HB ILE A 572 3.608 7.441 -5.520 1.00 0.00 H ATOM 1345 HG12 ILE A 572 5.865 7.206 -6.867 1.00 0.00 H ATOM 1346 HG13 ILE A 572 4.346 7.404 -7.737 1.00 0.00 H ATOM 1347 HG21 ILE A 572 3.103 9.607 -6.831 1.00 0.00 H ATOM 1348 HG22 ILE A 572 4.309 10.364 -5.789 1.00 0.00 H ATOM 1349 HG23 ILE A 572 2.863 9.642 -5.084 1.00 0.00 H ATOM 1350 HD11 ILE A 572 6.360 8.902 -8.422 1.00 0.00 H ATOM 1351 HD12 ILE A 572 5.986 9.812 -6.959 1.00 0.00 H ATOM 1352 HD13 ILE A 572 4.780 9.662 -8.237 1.00 0.00 H ATOM 1353 N LEU A 573 4.387 7.586 -2.495 1.00 0.00 N ATOM 1354 CA LEU A 573 3.707 7.771 -1.219 1.00 0.00 C ATOM 1355 C LEU A 573 4.372 8.889 -0.420 1.00 0.00 C ATOM 1356 O LEU A 573 3.733 9.883 -0.076 1.00 0.00 O ATOM 1357 CB LEU A 573 3.741 6.465 -0.416 1.00 0.00 C ATOM 1358 CG LEU A 573 3.238 6.707 1.012 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.894 7.442 0.974 1.00 0.00 C ATOM 1360 CD2 LEU A 573 3.059 5.359 1.718 1.00 0.00 C ATOM 1361 H LEU A 573 4.668 6.686 -2.765 1.00 0.00 H ATOM 1362 HA LEU A 573 2.678 8.038 -1.408 1.00 0.00 H ATOM 1363 HB2 LEU A 573 3.110 5.733 -0.898 1.00 0.00 H ATOM 1364 HB3 LEU A 573 4.754 6.094 -0.378 1.00 0.00 H ATOM 1365 HG LEU A 573 3.959 7.303 1.552 1.00 0.00 H ATOM 1366 HD11 LEU A 573 2.064 8.492 0.788 1.00 0.00 H ATOM 1367 HD12 LEU A 573 1.391 7.322 1.923 1.00 0.00 H ATOM 1368 HD13 LEU A 573 1.281 7.032 0.186 1.00 0.00 H ATOM 1369 HD21 LEU A 573 2.285 4.792 1.221 1.00 0.00 H ATOM 1370 HD22 LEU A 573 2.777 5.527 2.746 1.00 0.00 H ATOM 1371 HD23 LEU A 573 3.987 4.809 1.685 1.00 0.00 H ATOM 1372 N TYR A 574 5.658 8.720 -0.134 1.00 0.00 N ATOM 1373 CA TYR A 574 6.400 9.722 0.622 1.00 0.00 C ATOM 1374 C TYR A 574 6.675 10.949 -0.240 1.00 0.00 C ATOM 1375 O TYR A 574 7.234 11.939 0.232 1.00 0.00 O ATOM 1376 CB TYR A 574 7.722 9.130 1.114 1.00 0.00 C ATOM 1377 CG TYR A 574 7.490 7.720 1.605 1.00 0.00 C ATOM 1378 CD1 TYR A 574 6.660 7.492 2.710 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.103 6.640 0.955 1.00 0.00 C ATOM 1380 CE1 TYR A 574 6.442 6.186 3.164 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.884 5.335 1.411 1.00 0.00 C ATOM 1382 CZ TYR A 574 7.054 5.108 2.515 1.00 0.00 C ATOM 1383 OH TYR A 574 6.840 3.820 2.963 1.00 0.00 O ATOM 1384 H TYR A 574 6.116 7.908 -0.437 1.00 0.00 H ATOM 1385 HA TYR A 574 5.813 10.020 1.478 1.00 0.00 H ATOM 1386 HB2 TYR A 574 8.435 9.118 0.302 1.00 0.00 H ATOM 1387 HB3 TYR A 574 8.108 9.732 1.923 1.00 0.00 H ATOM 1388 HD1 TYR A 574 6.187 8.324 3.210 1.00 0.00 H ATOM 1389 HD2 TYR A 574 8.742 6.815 0.104 1.00 0.00 H ATOM 1390 HE1 TYR A 574 5.802 6.010 4.016 1.00 0.00 H ATOM 1391 HE2 TYR A 574 8.357 4.502 0.910 1.00 0.00 H ATOM 1392 HH TYR A 574 5.969 3.545 2.669 1.00 0.00 H ATOM 1393 N MET A 575 6.279 10.876 -1.507 1.00 0.00 N ATOM 1394 CA MET A 575 6.488 11.988 -2.428 1.00 0.00 C ATOM 1395 C MET A 575 7.953 12.416 -2.424 1.00 0.00 C ATOM 1396 O MET A 575 8.325 13.386 -1.764 1.00 0.00 O ATOM 1397 CB MET A 575 5.602 13.172 -2.024 1.00 0.00 C ATOM 1398 CG MET A 575 5.436 14.128 -3.210 1.00 0.00 C ATOM 1399 SD MET A 575 7.011 14.954 -3.550 1.00 0.00 S ATOM 1400 CE MET A 575 6.331 16.405 -4.390 1.00 0.00 C ATOM 1401 H MET A 575 5.839 10.061 -1.828 1.00 0.00 H ATOM 1402 HA MET A 575 6.218 11.672 -3.424 1.00 0.00 H ATOM 1403 HB2 MET A 575 4.632 12.807 -1.720 1.00 0.00 H ATOM 1404 HB3 MET A 575 6.060 13.700 -1.201 1.00 0.00 H ATOM 1405 HG2 MET A 575 5.127 13.572 -4.082 1.00 0.00 H ATOM 1406 HG3 MET A 575 4.687 14.868 -2.971 1.00 0.00 H ATOM 1407 HE1 MET A 575 7.026 16.741 -5.148 1.00 0.00 H ATOM 1408 HE2 MET A 575 6.168 17.195 -3.669 1.00 0.00 H ATOM 1409 HE3 MET A 575 5.393 16.148 -4.855 1.00 0.00 H ATOM 1410 N GLY A 576 8.780 11.684 -3.163 1.00 0.00 N ATOM 1411 CA GLY A 576 10.202 11.997 -3.237 1.00 0.00 C ATOM 1412 C GLY A 576 10.931 11.514 -1.987 1.00 0.00 C ATOM 1413 O GLY A 576 10.629 10.446 -1.456 1.00 0.00 O ATOM 1414 H GLY A 576 8.427 10.921 -3.668 1.00 0.00 H ATOM 1415 HA2 GLY A 576 10.627 11.512 -4.105 1.00 0.00 H ATOM 1416 HA3 GLY A 576 10.326 13.065 -3.328 1.00 0.00 H ATOM 1417 N GLN A 577 11.890 12.309 -1.524 1.00 0.00 N ATOM 1418 CA GLN A 577 12.655 11.952 -0.334 1.00 0.00 C ATOM 1419 C GLN A 577 11.807 12.131 0.922 1.00 0.00 C ATOM 1420 O GLN A 577 10.612 12.414 0.842 1.00 0.00 O ATOM 1421 CB GLN A 577 13.914 12.821 -0.236 1.00 0.00 C ATOM 1422 CG GLN A 577 14.483 13.068 -1.639 1.00 0.00 C ATOM 1423 CD GLN A 577 13.797 14.269 -2.288 1.00 0.00 C ATOM 1424 OE1 GLN A 577 14.208 14.712 -3.360 1.00 0.00 O ATOM 1425 NE2 GLN A 577 12.772 14.824 -1.701 1.00 0.00 N ATOM 1426 H GLN A 577 12.086 13.148 -1.989 1.00 0.00 H ATOM 1427 HA GLN A 577 12.953 10.917 -0.409 1.00 0.00 H ATOM 1428 HB2 GLN A 577 13.666 13.765 0.227 1.00 0.00 H ATOM 1429 HB3 GLN A 577 14.654 12.312 0.363 1.00 0.00 H ATOM 1430 HG2 GLN A 577 15.543 13.261 -1.564 1.00 0.00 H ATOM 1431 HG3 GLN A 577 14.323 12.193 -2.251 1.00 0.00 H ATOM 1432 HE21 GLN A 577 12.444 14.471 -0.847 1.00 0.00 H ATOM 1433 HE22 GLN A 577 12.330 15.595 -2.114 1.00 0.00 H ATOM 1434 N GLY A 578 12.435 11.962 2.082 1.00 0.00 N ATOM 1435 CA GLY A 578 11.731 12.108 3.352 1.00 0.00 C ATOM 1436 C GLY A 578 12.343 11.204 4.416 1.00 0.00 C ATOM 1437 O GLY A 578 12.397 9.985 4.252 1.00 0.00 O ATOM 1438 H GLY A 578 13.389 11.737 2.083 1.00 0.00 H ATOM 1439 HA2 GLY A 578 11.796 13.136 3.678 1.00 0.00 H ATOM 1440 HA3 GLY A 578 10.694 11.841 3.218 1.00 0.00 H ATOM 1441 N GLU A 579 12.804 11.807 5.508 1.00 0.00 N ATOM 1442 CA GLU A 579 13.410 11.045 6.594 1.00 0.00 C ATOM 1443 C GLU A 579 12.621 9.766 6.856 1.00 0.00 C ATOM 1444 O GLU A 579 13.162 8.782 7.364 1.00 0.00 O ATOM 1445 CB GLU A 579 13.453 11.893 7.866 1.00 0.00 C ATOM 1446 CG GLU A 579 14.437 13.050 7.675 1.00 0.00 C ATOM 1447 CD GLU A 579 14.349 14.010 8.857 1.00 0.00 C ATOM 1448 OE1 GLU A 579 13.383 13.922 9.597 1.00 0.00 O ATOM 1449 OE2 GLU A 579 15.250 14.819 9.005 1.00 0.00 O ATOM 1450 H GLU A 579 12.734 12.783 5.583 1.00 0.00 H ATOM 1451 HA GLU A 579 14.420 10.783 6.315 1.00 0.00 H ATOM 1452 HB2 GLU A 579 12.467 12.287 8.069 1.00 0.00 H ATOM 1453 HB3 GLU A 579 13.775 11.282 8.696 1.00 0.00 H ATOM 1454 HG2 GLU A 579 15.441 12.658 7.604 1.00 0.00 H ATOM 1455 HG3 GLU A 579 14.194 13.580 6.766 1.00 0.00 H ATOM 1456 N GLN A 580 11.341 9.786 6.501 1.00 0.00 N ATOM 1457 CA GLN A 580 10.487 8.621 6.698 1.00 0.00 C ATOM 1458 C GLN A 580 11.088 7.401 6.008 1.00 0.00 C ATOM 1459 O GLN A 580 11.303 6.364 6.636 1.00 0.00 O ATOM 1460 CB GLN A 580 9.091 8.892 6.135 1.00 0.00 C ATOM 1461 CG GLN A 580 8.341 9.853 7.060 1.00 0.00 C ATOM 1462 CD GLN A 580 7.934 9.132 8.341 1.00 0.00 C ATOM 1463 OE1 GLN A 580 7.376 8.037 8.287 1.00 0.00 O ATOM 1464 NE2 GLN A 580 8.180 9.686 9.496 1.00 0.00 N ATOM 1465 H GLN A 580 10.965 10.596 6.098 1.00 0.00 H ATOM 1466 HA GLN A 580 10.405 8.421 7.756 1.00 0.00 H ATOM 1467 HB2 GLN A 580 9.179 9.333 5.152 1.00 0.00 H ATOM 1468 HB3 GLN A 580 8.545 7.964 6.065 1.00 0.00 H ATOM 1469 HG2 GLN A 580 8.981 10.688 7.306 1.00 0.00 H ATOM 1470 HG3 GLN A 580 7.457 10.217 6.558 1.00 0.00 H ATOM 1471 HE21 GLN A 580 8.624 10.559 9.536 1.00 0.00 H ATOM 1472 HE22 GLN A 580 7.921 9.229 10.323 1.00 0.00 H ATOM 1473 N VAL A 581 11.358 7.534 4.712 1.00 0.00 N ATOM 1474 CA VAL A 581 11.936 6.436 3.945 1.00 0.00 C ATOM 1475 C VAL A 581 13.055 5.763 4.733 1.00 0.00 C ATOM 1476 O VAL A 581 13.019 4.557 4.973 1.00 0.00 O ATOM 1477 CB VAL A 581 12.487 6.958 2.616 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.051 5.793 1.802 1.00 0.00 C ATOM 1479 CG2 VAL A 581 11.360 7.629 1.827 1.00 0.00 C ATOM 1480 H VAL A 581 11.167 8.385 4.266 1.00 0.00 H ATOM 1481 HA VAL A 581 11.166 5.708 3.741 1.00 0.00 H ATOM 1482 HB VAL A 581 13.272 7.676 2.808 1.00 0.00 H ATOM 1483 HG11 VAL A 581 13.348 6.146 0.825 1.00 0.00 H ATOM 1484 HG12 VAL A 581 12.295 5.029 1.694 1.00 0.00 H ATOM 1485 HG13 VAL A 581 13.910 5.380 2.310 1.00 0.00 H ATOM 1486 HG21 VAL A 581 11.770 8.108 0.950 1.00 0.00 H ATOM 1487 HG22 VAL A 581 10.875 8.368 2.448 1.00 0.00 H ATOM 1488 HG23 VAL A 581 10.640 6.883 1.526 1.00 0.00 H ATOM 1489 N ASP A 582 14.047 6.552 5.135 1.00 0.00 N ATOM 1490 CA ASP A 582 15.169 6.018 5.899 1.00 0.00 C ATOM 1491 C ASP A 582 14.666 5.102 7.009 1.00 0.00 C ATOM 1492 O ASP A 582 15.258 4.057 7.281 1.00 0.00 O ATOM 1493 CB ASP A 582 15.980 7.163 6.509 1.00 0.00 C ATOM 1494 CG ASP A 582 17.172 6.603 7.279 1.00 0.00 C ATOM 1495 OD1 ASP A 582 16.948 5.834 8.200 1.00 0.00 O ATOM 1496 OD2 ASP A 582 18.289 6.950 6.936 1.00 0.00 O ATOM 1497 H ASP A 582 14.023 7.508 4.917 1.00 0.00 H ATOM 1498 HA ASP A 582 15.806 5.452 5.238 1.00 0.00 H ATOM 1499 HB2 ASP A 582 16.335 7.811 5.720 1.00 0.00 H ATOM 1500 HB3 ASP A 582 15.354 7.728 7.182 1.00 0.00 H ATOM 1501 N ASP A 583 13.568 5.500 7.645 1.00 0.00 N ATOM 1502 CA ASP A 583 12.993 4.705 8.723 1.00 0.00 C ATOM 1503 C ASP A 583 12.303 3.465 8.163 1.00 0.00 C ATOM 1504 O ASP A 583 12.466 2.363 8.687 1.00 0.00 O ATOM 1505 CB ASP A 583 11.985 5.545 9.510 1.00 0.00 C ATOM 1506 CG ASP A 583 11.636 4.846 10.820 1.00 0.00 C ATOM 1507 OD1 ASP A 583 12.371 5.024 11.777 1.00 0.00 O ATOM 1508 OD2 ASP A 583 10.639 4.144 10.847 1.00 0.00 O ATOM 1509 H ASP A 583 13.139 6.340 7.384 1.00 0.00 H ATOM 1510 HA ASP A 583 13.783 4.394 9.390 1.00 0.00 H ATOM 1511 HB2 ASP A 583 12.415 6.512 9.724 1.00 0.00 H ATOM 1512 HB3 ASP A 583 11.088 5.672 8.923 1.00 0.00 H ATOM 1513 N VAL A 584 11.532 3.651 7.096 1.00 0.00 N ATOM 1514 CA VAL A 584 10.825 2.537 6.475 1.00 0.00 C ATOM 1515 C VAL A 584 11.793 1.404 6.157 1.00 0.00 C ATOM 1516 O VAL A 584 11.660 0.296 6.678 1.00 0.00 O ATOM 1517 CB VAL A 584 10.139 3.002 5.189 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.437 1.815 4.526 1.00 0.00 C ATOM 1519 CG2 VAL A 584 9.104 4.079 5.523 1.00 0.00 C ATOM 1520 H VAL A 584 11.440 4.552 6.720 1.00 0.00 H ATOM 1521 HA VAL A 584 10.073 2.175 7.160 1.00 0.00 H ATOM 1522 HB VAL A 584 10.878 3.406 4.513 1.00 0.00 H ATOM 1523 HG11 VAL A 584 8.833 1.299 5.258 1.00 0.00 H ATOM 1524 HG12 VAL A 584 10.176 1.136 4.126 1.00 0.00 H ATOM 1525 HG13 VAL A 584 8.806 2.171 3.725 1.00 0.00 H ATOM 1526 HG21 VAL A 584 8.514 3.760 6.369 1.00 0.00 H ATOM 1527 HG22 VAL A 584 8.458 4.235 4.671 1.00 0.00 H ATOM 1528 HG23 VAL A 584 9.611 5.001 5.765 1.00 0.00 H ATOM 1529 N LEU A 585 12.769 1.686 5.297 1.00 0.00 N ATOM 1530 CA LEU A 585 13.753 0.679 4.921 1.00 0.00 C ATOM 1531 C LEU A 585 14.335 0.014 6.164 1.00 0.00 C ATOM 1532 O LEU A 585 14.525 -1.202 6.198 1.00 0.00 O ATOM 1533 CB LEU A 585 14.882 1.321 4.109 1.00 0.00 C ATOM 1534 CG LEU A 585 14.291 2.149 2.965 1.00 0.00 C ATOM 1535 CD1 LEU A 585 15.426 2.748 2.134 1.00 0.00 C ATOM 1536 CD2 LEU A 585 13.427 1.251 2.071 1.00 0.00 C ATOM 1537 H LEU A 585 12.828 2.586 4.915 1.00 0.00 H ATOM 1538 HA LEU A 585 13.272 -0.073 4.315 1.00 0.00 H ATOM 1539 HB2 LEU A 585 15.466 1.963 4.754 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.515 0.548 3.701 1.00 0.00 H ATOM 1541 HG LEU A 585 13.684 2.945 3.373 1.00 0.00 H ATOM 1542 HD11 LEU A 585 16.043 1.954 1.741 1.00 0.00 H ATOM 1543 HD12 LEU A 585 16.027 3.394 2.759 1.00 0.00 H ATOM 1544 HD13 LEU A 585 15.012 3.321 1.318 1.00 0.00 H ATOM 1545 HD21 LEU A 585 13.906 0.289 1.956 1.00 0.00 H ATOM 1546 HD22 LEU A 585 13.311 1.712 1.102 1.00 0.00 H ATOM 1547 HD23 LEU A 585 12.456 1.119 2.525 1.00 0.00 H ATOM 1548 N GLU A 586 14.612 0.819 7.185 1.00 0.00 N ATOM 1549 CA GLU A 586 15.168 0.295 8.426 1.00 0.00 C ATOM 1550 C GLU A 586 14.299 -0.843 8.955 1.00 0.00 C ATOM 1551 O GLU A 586 14.783 -1.738 9.647 1.00 0.00 O ATOM 1552 CB GLU A 586 15.259 1.419 9.472 1.00 0.00 C ATOM 1553 CG GLU A 586 16.708 1.576 9.945 1.00 0.00 C ATOM 1554 CD GLU A 586 17.169 0.305 10.649 1.00 0.00 C ATOM 1555 OE1 GLU A 586 16.362 -0.293 11.342 1.00 0.00 O ATOM 1556 OE2 GLU A 586 18.324 -0.055 10.484 1.00 0.00 O ATOM 1557 H GLU A 586 14.438 1.779 7.101 1.00 0.00 H ATOM 1558 HA GLU A 586 16.160 -0.086 8.230 1.00 0.00 H ATOM 1559 HB2 GLU A 586 14.926 2.346 9.027 1.00 0.00 H ATOM 1560 HB3 GLU A 586 14.632 1.182 10.318 1.00 0.00 H ATOM 1561 HG2 GLU A 586 17.345 1.766 9.093 1.00 0.00 H ATOM 1562 HG3 GLU A 586 16.772 2.407 10.632 1.00 0.00 H ATOM 1563 N THR A 587 13.012 -0.799 8.623 1.00 0.00 N ATOM 1564 CA THR A 587 12.083 -1.832 9.067 1.00 0.00 C ATOM 1565 C THR A 587 12.250 -3.097 8.230 1.00 0.00 C ATOM 1566 O THR A 587 12.421 -4.189 8.768 1.00 0.00 O ATOM 1567 CB THR A 587 10.644 -1.325 8.948 1.00 0.00 C ATOM 1568 OG1 THR A 587 10.560 -0.013 9.485 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.708 -2.256 9.719 1.00 0.00 C ATOM 1570 H THR A 587 12.683 -0.062 8.067 1.00 0.00 H ATOM 1571 HA THR A 587 12.286 -2.066 10.101 1.00 0.00 H ATOM 1572 HB THR A 587 10.353 -1.308 7.909 1.00 0.00 H ATOM 1573 HG1 THR A 587 11.453 0.312 9.618 1.00 0.00 H ATOM 1574 HG21 THR A 587 9.927 -2.193 10.774 1.00 0.00 H ATOM 1575 HG22 THR A 587 9.852 -3.271 9.381 1.00 0.00 H ATOM 1576 HG23 THR A 587 8.684 -1.961 9.544 1.00 0.00 H ATOM 1577 N ILE A 588 12.198 -2.938 6.911 1.00 0.00 N ATOM 1578 CA ILE A 588 12.345 -4.073 6.008 1.00 0.00 C ATOM 1579 C ILE A 588 13.635 -4.831 6.308 1.00 0.00 C ATOM 1580 O ILE A 588 13.695 -6.052 6.170 1.00 0.00 O ATOM 1581 CB ILE A 588 12.361 -3.590 4.557 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.233 -2.574 4.341 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.161 -4.781 3.617 1.00 0.00 C ATOM 1584 CD1 ILE A 588 9.907 -3.155 4.842 1.00 0.00 C ATOM 1585 H ILE A 588 12.059 -2.042 6.539 1.00 0.00 H ATOM 1586 HA ILE A 588 11.508 -4.741 6.144 1.00 0.00 H ATOM 1587 HB ILE A 588 13.312 -3.123 4.345 1.00 0.00 H ATOM 1588 HG12 ILE A 588 11.457 -1.669 4.886 1.00 0.00 H ATOM 1589 HG13 ILE A 588 11.149 -2.349 3.289 1.00 0.00 H ATOM 1590 HG21 ILE A 588 12.107 -4.429 2.597 1.00 0.00 H ATOM 1591 HG22 ILE A 588 11.244 -5.290 3.871 1.00 0.00 H ATOM 1592 HG23 ILE A 588 12.993 -5.462 3.718 1.00 0.00 H ATOM 1593 HD11 ILE A 588 9.087 -2.603 4.408 1.00 0.00 H ATOM 1594 HD12 ILE A 588 9.864 -3.079 5.918 1.00 0.00 H ATOM 1595 HD13 ILE A 588 9.834 -4.193 4.552 1.00 0.00 H ATOM 1596 N SER A 589 14.664 -4.097 6.720 1.00 0.00 N ATOM 1597 CA SER A 589 15.948 -4.711 7.038 1.00 0.00 C ATOM 1598 C SER A 589 15.873 -5.452 8.369 1.00 0.00 C ATOM 1599 O SER A 589 16.506 -6.492 8.548 1.00 0.00 O ATOM 1600 CB SER A 589 17.035 -3.639 7.110 1.00 0.00 C ATOM 1601 OG SER A 589 18.264 -4.240 7.495 1.00 0.00 O ATOM 1602 H SER A 589 14.557 -3.127 6.812 1.00 0.00 H ATOM 1603 HA SER A 589 16.203 -5.413 6.259 1.00 0.00 H ATOM 1604 HB2 SER A 589 17.154 -3.177 6.143 1.00 0.00 H ATOM 1605 HB3 SER A 589 16.749 -2.886 7.833 1.00 0.00 H ATOM 1606 HG SER A 589 18.098 -5.170 7.664 1.00 0.00 H ATOM 1607 N ALA A 590 15.093 -4.909 9.298 1.00 0.00 N ATOM 1608 CA ALA A 590 14.942 -5.528 10.610 1.00 0.00 C ATOM 1609 C ALA A 590 14.474 -6.973 10.472 1.00 0.00 C ATOM 1610 O ALA A 590 15.171 -7.902 10.880 1.00 0.00 O ATOM 1611 CB ALA A 590 13.932 -4.740 11.445 1.00 0.00 C ATOM 1612 H ALA A 590 14.612 -4.079 9.099 1.00 0.00 H ATOM 1613 HA ALA A 590 15.896 -5.515 11.115 1.00 0.00 H ATOM 1614 HB1 ALA A 590 12.934 -4.937 11.083 1.00 0.00 H ATOM 1615 HB2 ALA A 590 14.142 -3.683 11.362 1.00 0.00 H ATOM 1616 HB3 ALA A 590 14.005 -5.042 12.479 1.00 0.00 H ATOM 1617 N ILE A 591 13.291 -7.154 9.895 1.00 0.00 N ATOM 1618 CA ILE A 591 12.741 -8.491 9.707 1.00 0.00 C ATOM 1619 C ILE A 591 13.499 -9.234 8.611 1.00 0.00 C ATOM 1620 O ILE A 591 14.369 -8.664 7.951 1.00 0.00 O ATOM 1621 CB ILE A 591 11.260 -8.400 9.333 1.00 0.00 C ATOM 1622 CG1 ILE A 591 11.093 -7.450 8.143 1.00 0.00 C ATOM 1623 CG2 ILE A 591 10.463 -7.867 10.525 1.00 0.00 C ATOM 1624 CD1 ILE A 591 9.655 -7.527 7.625 1.00 0.00 C ATOM 1625 H ILE A 591 12.781 -6.376 9.588 1.00 0.00 H ATOM 1626 HA ILE A 591 12.834 -9.042 10.631 1.00 0.00 H ATOM 1627 HB ILE A 591 10.896 -9.382 9.067 1.00 0.00 H ATOM 1628 HG12 ILE A 591 11.310 -6.440 8.458 1.00 0.00 H ATOM 1629 HG13 ILE A 591 11.773 -7.737 7.356 1.00 0.00 H ATOM 1630 HG21 ILE A 591 10.760 -6.849 10.729 1.00 0.00 H ATOM 1631 HG22 ILE A 591 10.660 -8.480 11.392 1.00 0.00 H ATOM 1632 HG23 ILE A 591 9.408 -7.897 10.295 1.00 0.00 H ATOM 1633 HD11 ILE A 591 9.368 -8.561 7.509 1.00 0.00 H ATOM 1634 HD12 ILE A 591 9.591 -7.027 6.669 1.00 0.00 H ATOM 1635 HD13 ILE A 591 8.993 -7.045 8.328 1.00 0.00 H ATOM 1636 N GLU A 592 13.161 -10.504 8.419 1.00 0.00 N ATOM 1637 CA GLU A 592 13.816 -11.311 7.398 1.00 0.00 C ATOM 1638 C GLU A 592 13.534 -10.745 6.009 1.00 0.00 C ATOM 1639 O GLU A 592 12.386 -10.459 5.668 1.00 0.00 O ATOM 1640 CB GLU A 592 13.316 -12.756 7.473 1.00 0.00 C ATOM 1641 CG GLU A 592 13.733 -13.370 8.810 1.00 0.00 C ATOM 1642 CD GLU A 592 12.927 -12.747 9.944 1.00 0.00 C ATOM 1643 OE1 GLU A 592 11.735 -12.999 10.006 1.00 0.00 O ATOM 1644 OE2 GLU A 592 13.514 -12.026 10.734 1.00 0.00 O ATOM 1645 H GLU A 592 12.458 -10.904 8.973 1.00 0.00 H ATOM 1646 HA GLU A 592 14.881 -11.301 7.571 1.00 0.00 H ATOM 1647 HB2 GLU A 592 12.239 -12.768 7.388 1.00 0.00 H ATOM 1648 HB3 GLU A 592 13.748 -13.329 6.666 1.00 0.00 H ATOM 1649 HG2 GLU A 592 13.554 -14.436 8.786 1.00 0.00 H ATOM 1650 HG3 GLU A 592 14.784 -13.188 8.977 1.00 0.00 H ATOM 1651 N HIS A 593 14.588 -10.584 5.214 1.00 0.00 N ATOM 1652 CA HIS A 593 14.441 -10.047 3.864 1.00 0.00 C ATOM 1653 C HIS A 593 15.299 -10.833 2.875 1.00 0.00 C ATOM 1654 O HIS A 593 16.350 -10.363 2.441 1.00 0.00 O ATOM 1655 CB HIS A 593 14.856 -8.575 3.839 1.00 0.00 C ATOM 1656 CG HIS A 593 16.221 -8.429 4.456 1.00 0.00 C ATOM 1657 ND1 HIS A 593 17.285 -7.869 3.769 1.00 0.00 N ATOM 1658 CD2 HIS A 593 16.708 -8.765 5.694 1.00 0.00 C ATOM 1659 CE1 HIS A 593 18.351 -7.884 4.590 1.00 0.00 C ATOM 1660 NE2 HIS A 593 18.054 -8.421 5.777 1.00 0.00 N ATOM 1661 H HIS A 593 15.479 -10.828 5.540 1.00 0.00 H ATOM 1662 HA HIS A 593 13.406 -10.121 3.564 1.00 0.00 H ATOM 1663 HB2 HIS A 593 14.883 -8.225 2.818 1.00 0.00 H ATOM 1664 HB3 HIS A 593 14.143 -7.990 4.402 1.00 0.00 H ATOM 1665 HD1 HIS A 593 17.266 -7.523 2.852 1.00 0.00 H ATOM 1666 HD2 HIS A 593 16.135 -9.228 6.484 1.00 0.00 H ATOM 1667 HE1 HIS A 593 19.327 -7.509 4.322 1.00 0.00 H ATOM 1668 N PRO A 594 14.869 -12.014 2.516 1.00 0.00 N ATOM 1669 CA PRO A 594 15.604 -12.881 1.558 1.00 0.00 C ATOM 1670 C PRO A 594 15.454 -12.392 0.119 1.00 0.00 C ATOM 1671 O PRO A 594 16.421 -11.952 -0.502 1.00 0.00 O ATOM 1672 CB PRO A 594 14.976 -14.277 1.740 1.00 0.00 C ATOM 1673 CG PRO A 594 13.915 -14.142 2.797 1.00 0.00 C ATOM 1674 CD PRO A 594 13.636 -12.650 2.979 1.00 0.00 C ATOM 1675 HA PRO A 594 16.649 -12.921 1.825 1.00 0.00 H ATOM 1676 HB2 PRO A 594 14.534 -14.610 0.810 1.00 0.00 H ATOM 1677 HB3 PRO A 594 15.727 -14.982 2.063 1.00 0.00 H ATOM 1678 HG2 PRO A 594 13.013 -14.653 2.483 1.00 0.00 H ATOM 1679 HG3 PRO A 594 14.266 -14.559 3.729 1.00 0.00 H ATOM 1680 HD2 PRO A 594 12.794 -12.345 2.370 1.00 0.00 H ATOM 1681 HD3 PRO A 594 13.460 -12.419 4.018 1.00 0.00 H ATOM 1682 N MET A 595 14.233 -12.471 -0.403 1.00 0.00 N ATOM 1683 CA MET A 595 13.963 -12.032 -1.770 1.00 0.00 C ATOM 1684 C MET A 595 13.468 -10.589 -1.782 1.00 0.00 C ATOM 1685 O MET A 595 13.350 -9.971 -2.839 1.00 0.00 O ATOM 1686 CB MET A 595 12.910 -12.938 -2.411 1.00 0.00 C ATOM 1687 CG MET A 595 13.351 -14.398 -2.293 1.00 0.00 C ATOM 1688 SD MET A 595 12.139 -15.461 -3.118 1.00 0.00 S ATOM 1689 CE MET A 595 12.316 -16.897 -2.029 1.00 0.00 C ATOM 1690 H MET A 595 13.500 -12.829 0.140 1.00 0.00 H ATOM 1691 HA MET A 595 14.874 -12.095 -2.348 1.00 0.00 H ATOM 1692 HB2 MET A 595 11.964 -12.805 -1.904 1.00 0.00 H ATOM 1693 HB3 MET A 595 12.800 -12.680 -3.454 1.00 0.00 H ATOM 1694 HG2 MET A 595 14.316 -14.522 -2.762 1.00 0.00 H ATOM 1695 HG3 MET A 595 13.419 -14.671 -1.251 1.00 0.00 H ATOM 1696 HE1 MET A 595 13.331 -17.265 -2.083 1.00 0.00 H ATOM 1697 HE2 MET A 595 11.630 -17.671 -2.342 1.00 0.00 H ATOM 1698 HE3 MET A 595 12.093 -16.610 -1.014 1.00 0.00 H ATOM 1699 N THR A 596 13.178 -10.059 -0.597 1.00 0.00 N ATOM 1700 CA THR A 596 12.695 -8.688 -0.482 1.00 0.00 C ATOM 1701 C THR A 596 13.845 -7.696 -0.621 1.00 0.00 C ATOM 1702 O THR A 596 13.674 -6.606 -1.163 1.00 0.00 O ATOM 1703 CB THR A 596 12.008 -8.488 0.871 1.00 0.00 C ATOM 1704 OG1 THR A 596 11.106 -9.561 1.105 1.00 0.00 O ATOM 1705 CG2 THR A 596 11.240 -7.165 0.866 1.00 0.00 C ATOM 1706 H THR A 596 13.291 -10.599 0.213 1.00 0.00 H ATOM 1707 HA THR A 596 11.977 -8.503 -1.267 1.00 0.00 H ATOM 1708 HB THR A 596 12.751 -8.464 1.653 1.00 0.00 H ATOM 1709 HG1 THR A 596 10.975 -9.636 2.053 1.00 0.00 H ATOM 1710 HG21 THR A 596 10.731 -7.040 1.810 1.00 0.00 H ATOM 1711 HG22 THR A 596 10.517 -7.172 0.064 1.00 0.00 H ATOM 1712 HG23 THR A 596 11.931 -6.348 0.719 1.00 0.00 H ATOM 1713 N SER A 597 15.016 -8.082 -0.128 1.00 0.00 N ATOM 1714 CA SER A 597 16.188 -7.216 -0.204 1.00 0.00 C ATOM 1715 C SER A 597 16.295 -6.578 -1.586 1.00 0.00 C ATOM 1716 O SER A 597 16.950 -5.550 -1.756 1.00 0.00 O ATOM 1717 CB SER A 597 17.453 -8.022 0.088 1.00 0.00 C ATOM 1718 OG SER A 597 17.408 -8.501 1.426 1.00 0.00 O ATOM 1719 H SER A 597 15.095 -8.964 0.294 1.00 0.00 H ATOM 1720 HA SER A 597 16.093 -6.436 0.536 1.00 0.00 H ATOM 1721 HB2 SER A 597 17.512 -8.860 -0.585 1.00 0.00 H ATOM 1722 HB3 SER A 597 18.321 -7.390 -0.050 1.00 0.00 H ATOM 1723 HG SER A 597 18.300 -8.481 1.779 1.00 0.00 H ATOM 1724 N ALA A 598 15.652 -7.198 -2.571 1.00 0.00 N ATOM 1725 CA ALA A 598 15.687 -6.684 -3.936 1.00 0.00 C ATOM 1726 C ALA A 598 15.027 -5.309 -4.019 1.00 0.00 C ATOM 1727 O ALA A 598 15.666 -4.328 -4.397 1.00 0.00 O ATOM 1728 CB ALA A 598 14.970 -7.654 -4.876 1.00 0.00 C ATOM 1729 H ALA A 598 15.149 -8.016 -2.377 1.00 0.00 H ATOM 1730 HA ALA A 598 16.716 -6.596 -4.249 1.00 0.00 H ATOM 1731 HB1 ALA A 598 15.496 -8.597 -4.890 1.00 0.00 H ATOM 1732 HB2 ALA A 598 14.947 -7.239 -5.873 1.00 0.00 H ATOM 1733 HB3 ALA A 598 13.958 -7.810 -4.529 1.00 0.00 H ATOM 1734 N ILE A 599 13.744 -5.246 -3.672 1.00 0.00 N ATOM 1735 CA ILE A 599 13.013 -3.983 -3.720 1.00 0.00 C ATOM 1736 C ILE A 599 13.656 -2.954 -2.794 1.00 0.00 C ATOM 1737 O ILE A 599 13.601 -1.751 -3.052 1.00 0.00 O ATOM 1738 CB ILE A 599 11.547 -4.209 -3.318 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.680 -3.069 -3.863 1.00 0.00 C ATOM 1740 CG2 ILE A 599 11.424 -4.251 -1.790 1.00 0.00 C ATOM 1741 CD1 ILE A 599 9.202 -3.398 -3.637 1.00 0.00 C ATOM 1742 H ILE A 599 13.282 -6.060 -3.383 1.00 0.00 H ATOM 1743 HA ILE A 599 13.042 -3.606 -4.732 1.00 0.00 H ATOM 1744 HB ILE A 599 11.205 -5.148 -3.728 1.00 0.00 H ATOM 1745 HG12 ILE A 599 10.928 -2.151 -3.349 1.00 0.00 H ATOM 1746 HG13 ILE A 599 10.860 -2.950 -4.920 1.00 0.00 H ATOM 1747 HG21 ILE A 599 11.436 -3.244 -1.400 1.00 0.00 H ATOM 1748 HG22 ILE A 599 12.252 -4.806 -1.378 1.00 0.00 H ATOM 1749 HG23 ILE A 599 10.497 -4.732 -1.517 1.00 0.00 H ATOM 1750 HD11 ILE A 599 9.034 -3.600 -2.589 1.00 0.00 H ATOM 1751 HD12 ILE A 599 8.933 -4.268 -4.219 1.00 0.00 H ATOM 1752 HD13 ILE A 599 8.595 -2.559 -3.943 1.00 0.00 H ATOM 1753 N GLU A 600 14.266 -3.435 -1.716 1.00 0.00 N ATOM 1754 CA GLU A 600 14.916 -2.550 -0.757 1.00 0.00 C ATOM 1755 C GLU A 600 15.999 -1.721 -1.442 1.00 0.00 C ATOM 1756 O GLU A 600 15.927 -0.493 -1.477 1.00 0.00 O ATOM 1757 CB GLU A 600 15.536 -3.371 0.374 1.00 0.00 C ATOM 1758 CG GLU A 600 16.053 -2.434 1.467 1.00 0.00 C ATOM 1759 CD GLU A 600 16.718 -3.242 2.576 1.00 0.00 C ATOM 1760 OE1 GLU A 600 16.963 -4.418 2.359 1.00 0.00 O ATOM 1761 OE2 GLU A 600 16.972 -2.675 3.625 1.00 0.00 O ATOM 1762 H GLU A 600 14.277 -4.403 -1.561 1.00 0.00 H ATOM 1763 HA GLU A 600 14.178 -1.882 -0.339 1.00 0.00 H ATOM 1764 HB2 GLU A 600 14.788 -4.031 0.790 1.00 0.00 H ATOM 1765 HB3 GLU A 600 16.357 -3.957 -0.013 1.00 0.00 H ATOM 1766 HG2 GLU A 600 16.772 -1.750 1.041 1.00 0.00 H ATOM 1767 HG3 GLU A 600 15.227 -1.874 1.880 1.00 0.00 H ATOM 1768 N VAL A 601 17.003 -2.402 -1.988 1.00 0.00 N ATOM 1769 CA VAL A 601 18.094 -1.718 -2.670 1.00 0.00 C ATOM 1770 C VAL A 601 17.555 -0.855 -3.805 1.00 0.00 C ATOM 1771 O VAL A 601 18.192 0.114 -4.220 1.00 0.00 O ATOM 1772 CB VAL A 601 19.082 -2.743 -3.231 1.00 0.00 C ATOM 1773 CG1 VAL A 601 20.198 -2.021 -3.989 1.00 0.00 C ATOM 1774 CG2 VAL A 601 19.688 -3.549 -2.079 1.00 0.00 C ATOM 1775 H VAL A 601 17.007 -3.381 -1.931 1.00 0.00 H ATOM 1776 HA VAL A 601 18.610 -1.087 -1.963 1.00 0.00 H ATOM 1777 HB VAL A 601 18.564 -3.410 -3.905 1.00 0.00 H ATOM 1778 HG11 VAL A 601 20.590 -1.223 -3.376 1.00 0.00 H ATOM 1779 HG12 VAL A 601 19.802 -1.610 -4.906 1.00 0.00 H ATOM 1780 HG13 VAL A 601 20.988 -2.721 -4.218 1.00 0.00 H ATOM 1781 HG21 VAL A 601 18.936 -4.204 -1.664 1.00 0.00 H ATOM 1782 HG22 VAL A 601 20.039 -2.873 -1.313 1.00 0.00 H ATOM 1783 HG23 VAL A 601 20.515 -4.137 -2.448 1.00 0.00 H ATOM 1784 N LEU A 602 16.376 -1.214 -4.304 1.00 0.00 N ATOM 1785 CA LEU A 602 15.758 -0.465 -5.393 1.00 0.00 C ATOM 1786 C LEU A 602 15.274 0.896 -4.900 1.00 0.00 C ATOM 1787 O LEU A 602 15.642 1.934 -5.452 1.00 0.00 O ATOM 1788 CB LEU A 602 14.578 -1.262 -5.968 1.00 0.00 C ATOM 1789 CG LEU A 602 14.425 -0.965 -7.467 1.00 0.00 C ATOM 1790 CD1 LEU A 602 15.341 -1.891 -8.274 1.00 0.00 C ATOM 1791 CD2 LEU A 602 12.971 -1.200 -7.890 1.00 0.00 C ATOM 1792 H LEU A 602 15.914 -1.995 -3.934 1.00 0.00 H ATOM 1793 HA LEU A 602 16.491 -0.313 -6.170 1.00 0.00 H ATOM 1794 HB2 LEU A 602 14.758 -2.318 -5.825 1.00 0.00 H ATOM 1795 HB3 LEU A 602 13.670 -0.982 -5.453 1.00 0.00 H ATOM 1796 HG LEU A 602 14.694 0.064 -7.661 1.00 0.00 H ATOM 1797 HD11 LEU A 602 14.972 -2.904 -8.211 1.00 0.00 H ATOM 1798 HD12 LEU A 602 16.342 -1.847 -7.873 1.00 0.00 H ATOM 1799 HD13 LEU A 602 15.351 -1.576 -9.307 1.00 0.00 H ATOM 1800 HD21 LEU A 602 12.887 -1.095 -8.962 1.00 0.00 H ATOM 1801 HD22 LEU A 602 12.334 -0.476 -7.405 1.00 0.00 H ATOM 1802 HD23 LEU A 602 12.669 -2.196 -7.601 1.00 0.00 H ATOM 1803 N VAL A 603 14.448 0.887 -3.858 1.00 0.00 N ATOM 1804 CA VAL A 603 13.923 2.129 -3.301 1.00 0.00 C ATOM 1805 C VAL A 603 15.048 2.949 -2.679 1.00 0.00 C ATOM 1806 O VAL A 603 15.179 4.144 -2.946 1.00 0.00 O ATOM 1807 CB VAL A 603 12.862 1.821 -2.240 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.449 3.114 -1.534 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.637 1.199 -2.913 1.00 0.00 C ATOM 1810 H VAL A 603 14.189 0.031 -3.457 1.00 0.00 H ATOM 1811 HA VAL A 603 13.467 2.703 -4.092 1.00 0.00 H ATOM 1812 HB VAL A 603 13.268 1.129 -1.516 1.00 0.00 H ATOM 1813 HG11 VAL A 603 11.541 2.944 -0.974 1.00 0.00 H ATOM 1814 HG12 VAL A 603 12.279 3.887 -2.268 1.00 0.00 H ATOM 1815 HG13 VAL A 603 13.235 3.424 -0.861 1.00 0.00 H ATOM 1816 HG21 VAL A 603 10.994 0.767 -2.161 1.00 0.00 H ATOM 1817 HG22 VAL A 603 11.955 0.431 -3.602 1.00 0.00 H ATOM 1818 HG23 VAL A 603 11.096 1.964 -3.451 1.00 0.00 H ATOM 1819 N GLY A 604 15.857 2.300 -1.847 1.00 0.00 N ATOM 1820 CA GLY A 604 16.968 2.981 -1.194 1.00 0.00 C ATOM 1821 C GLY A 604 17.762 3.810 -2.197 1.00 0.00 C ATOM 1822 O GLY A 604 18.254 4.891 -1.872 1.00 0.00 O ATOM 1823 H GLY A 604 15.705 1.348 -1.673 1.00 0.00 H ATOM 1824 HA2 GLY A 604 16.582 3.629 -0.421 1.00 0.00 H ATOM 1825 HA3 GLY A 604 17.622 2.246 -0.748 1.00 0.00 H ATOM 1826 N SER A 605 17.883 3.297 -3.417 1.00 0.00 N ATOM 1827 CA SER A 605 18.619 4.001 -4.461 1.00 0.00 C ATOM 1828 C SER A 605 17.779 5.137 -5.035 1.00 0.00 C ATOM 1829 O SER A 605 18.306 6.183 -5.412 1.00 0.00 O ATOM 1830 CB SER A 605 19.000 3.030 -5.577 1.00 0.00 C ATOM 1831 OG SER A 605 19.346 3.766 -6.743 1.00 0.00 O ATOM 1832 H SER A 605 17.470 2.431 -3.619 1.00 0.00 H ATOM 1833 HA SER A 605 19.521 4.414 -4.035 1.00 0.00 H ATOM 1834 HB2 SER A 605 19.844 2.436 -5.268 1.00 0.00 H ATOM 1835 HB3 SER A 605 18.161 2.377 -5.787 1.00 0.00 H ATOM 1836 HG SER A 605 18.706 3.559 -7.427 1.00 0.00 H ATOM 1837 N CYS A 606 16.468 4.923 -5.097 1.00 0.00 N ATOM 1838 CA CYS A 606 15.562 5.937 -5.627 1.00 0.00 C ATOM 1839 C CYS A 606 15.293 7.012 -4.579 1.00 0.00 C ATOM 1840 O CYS A 606 14.373 7.818 -4.724 1.00 0.00 O ATOM 1841 CB CYS A 606 14.242 5.289 -6.048 1.00 0.00 C ATOM 1842 SG CYS A 606 13.165 6.540 -6.790 1.00 0.00 S ATOM 1843 H CYS A 606 16.103 4.071 -4.782 1.00 0.00 H ATOM 1844 HA CYS A 606 16.017 6.397 -6.492 1.00 0.00 H ATOM 1845 HB2 CYS A 606 14.438 4.510 -6.769 1.00 0.00 H ATOM 1846 HB3 CYS A 606 13.757 4.865 -5.181 1.00 0.00 H ATOM 1847 HG CYS A 606 13.707 7.109 -7.342 1.00 0.00 H ATOM 1848 N ALA A 607 16.102 7.018 -3.524 1.00 0.00 N ATOM 1849 CA ALA A 607 15.944 7.999 -2.455 1.00 0.00 C ATOM 1850 C ALA A 607 17.261 8.193 -1.712 1.00 0.00 C ATOM 1851 O ALA A 607 18.337 7.989 -2.274 1.00 0.00 O ATOM 1852 CB ALA A 607 14.866 7.534 -1.475 1.00 0.00 C ATOM 1853 H ALA A 607 16.818 6.352 -3.464 1.00 0.00 H ATOM 1854 HA ALA A 607 15.641 8.943 -2.885 1.00 0.00 H ATOM 1855 HB1 ALA A 607 14.572 8.360 -0.844 1.00 0.00 H ATOM 1856 HB2 ALA A 607 15.256 6.735 -0.863 1.00 0.00 H ATOM 1857 HB3 ALA A 607 14.007 7.179 -2.026 1.00 0.00 H ATOM 1858 N TYR A 608 17.169 8.589 -0.446 1.00 0.00 N ATOM 1859 CA TYR A 608 18.363 8.806 0.363 1.00 0.00 C ATOM 1860 C TYR A 608 19.364 7.673 0.150 1.00 0.00 C ATOM 1861 O TYR A 608 19.041 6.502 0.341 1.00 0.00 O ATOM 1862 CB TYR A 608 17.982 8.888 1.847 1.00 0.00 C ATOM 1863 CG TYR A 608 17.548 10.297 2.184 1.00 0.00 C ATOM 1864 CD1 TYR A 608 18.475 11.344 2.128 1.00 0.00 C ATOM 1865 CD2 TYR A 608 16.222 10.555 2.553 1.00 0.00 C ATOM 1866 CE1 TYR A 608 18.077 12.649 2.440 1.00 0.00 C ATOM 1867 CE2 TYR A 608 15.824 11.860 2.865 1.00 0.00 C ATOM 1868 CZ TYR A 608 16.751 12.907 2.808 1.00 0.00 C ATOM 1869 OH TYR A 608 16.360 14.194 3.117 1.00 0.00 O ATOM 1870 H TYR A 608 16.284 8.736 -0.050 1.00 0.00 H ATOM 1871 HA TYR A 608 18.822 9.737 0.067 1.00 0.00 H ATOM 1872 HB2 TYR A 608 17.172 8.203 2.047 1.00 0.00 H ATOM 1873 HB3 TYR A 608 18.835 8.622 2.454 1.00 0.00 H ATOM 1874 HD1 TYR A 608 19.498 11.145 1.844 1.00 0.00 H ATOM 1875 HD2 TYR A 608 15.505 9.747 2.596 1.00 0.00 H ATOM 1876 HE1 TYR A 608 18.792 13.457 2.396 1.00 0.00 H ATOM 1877 HE2 TYR A 608 14.802 12.060 3.149 1.00 0.00 H ATOM 1878 HH TYR A 608 17.148 14.737 3.178 1.00 0.00 H ATOM 1879 N THR A 609 20.582 8.033 -0.248 1.00 0.00 N ATOM 1880 CA THR A 609 21.626 7.040 -0.487 1.00 0.00 C ATOM 1881 C THR A 609 22.966 7.536 0.045 1.00 0.00 C ATOM 1882 O THR A 609 23.209 8.741 0.116 1.00 0.00 O ATOM 1883 CB THR A 609 21.742 6.757 -1.987 1.00 0.00 C ATOM 1884 OG1 THR A 609 20.455 6.464 -2.512 1.00 0.00 O ATOM 1885 CG2 THR A 609 22.672 5.564 -2.212 1.00 0.00 C ATOM 1886 H THR A 609 20.781 8.982 -0.385 1.00 0.00 H ATOM 1887 HA THR A 609 21.365 6.123 0.022 1.00 0.00 H ATOM 1888 HB THR A 609 22.147 7.623 -2.487 1.00 0.00 H ATOM 1889 HG1 THR A 609 19.806 6.946 -1.994 1.00 0.00 H ATOM 1890 HG21 THR A 609 22.689 5.316 -3.263 1.00 0.00 H ATOM 1891 HG22 THR A 609 22.312 4.716 -1.647 1.00 0.00 H ATOM 1892 HG23 THR A 609 23.669 5.818 -1.886 1.00 0.00 H ATOM 1893 N GLY A 610 23.833 6.599 0.416 1.00 0.00 N ATOM 1894 CA GLY A 610 25.149 6.949 0.940 1.00 0.00 C ATOM 1895 C GLY A 610 25.125 7.027 2.464 1.00 0.00 C ATOM 1896 O GLY A 610 24.910 6.022 3.142 1.00 0.00 O ATOM 1897 H GLY A 610 23.583 5.655 0.336 1.00 0.00 H ATOM 1898 HA2 GLY A 610 25.863 6.198 0.634 1.00 0.00 H ATOM 1899 HA3 GLY A 610 25.449 7.908 0.544 1.00 0.00 H ATOM 1900 N THR A 611 25.347 8.226 2.994 1.00 0.00 N ATOM 1901 CA THR A 611 25.350 8.428 4.441 1.00 0.00 C ATOM 1902 C THR A 611 24.605 9.709 4.804 1.00 0.00 C ATOM 1903 O THR A 611 25.111 10.813 4.599 1.00 0.00 O ATOM 1904 CB THR A 611 26.789 8.510 4.955 1.00 0.00 C ATOM 1905 OG1 THR A 611 27.451 9.603 4.331 1.00 0.00 O ATOM 1906 CG2 THR A 611 27.525 7.211 4.627 1.00 0.00 C ATOM 1907 H THR A 611 25.512 8.990 2.403 1.00 0.00 H ATOM 1908 HA THR A 611 24.858 7.591 4.916 1.00 0.00 H ATOM 1909 HB THR A 611 26.783 8.655 6.024 1.00 0.00 H ATOM 1910 HG1 THR A 611 28.372 9.361 4.208 1.00 0.00 H ATOM 1911 HG21 THR A 611 26.919 6.368 4.926 1.00 0.00 H ATOM 1912 HG22 THR A 611 28.465 7.184 5.159 1.00 0.00 H ATOM 1913 HG23 THR A 611 27.711 7.160 3.564 1.00 0.00 H ATOM 1914 N GLY A 612 23.400 9.553 5.343 1.00 0.00 N ATOM 1915 CA GLY A 612 22.593 10.705 5.731 1.00 0.00 C ATOM 1916 C GLY A 612 22.075 11.445 4.503 1.00 0.00 C ATOM 1917 O GLY A 612 22.791 12.295 4.002 1.00 0.00 O ATOM 1918 OXT GLY A 612 20.969 11.149 4.081 1.00 0.00 O ATOM 1919 H GLY A 612 23.048 8.649 5.483 1.00 0.00 H ATOM 1920 HA2 GLY A 612 21.755 10.367 6.323 1.00 0.00 H ATOM 1921 HA3 GLY A 612 23.196 11.379 6.320 1.00 0.00 H TER 1922 GLY A 612