ATOM 1 N GLY A 445 -8.229 3.474 -19.085 1.00 0.00 N ATOM 2 CA GLY A 445 -6.875 2.884 -19.211 1.00 0.00 C ATOM 3 C GLY A 445 -5.791 3.952 -19.144 1.00 0.00 C ATOM 4 O GLY A 445 -6.013 4.992 -18.521 1.00 0.00 O ATOM 5 H1 GLY A 445 -8.279 4.060 -18.265 1.00 0.00 H ATOM 6 H2 GLY A 445 -8.922 2.742 -18.993 1.00 0.00 H ATOM 7 H3 GLY A 445 -8.450 4.034 -19.895 1.00 0.00 H ATOM 8 HA2 GLY A 445 -6.709 2.186 -18.389 1.00 0.00 H ATOM 9 HA3 GLY A 445 -6.800 2.345 -20.154 1.00 0.00 H ATOM 10 N PRO A 446 -4.615 3.734 -19.765 1.00 0.00 N ATOM 11 CA PRO A 446 -3.434 4.598 -19.615 1.00 0.00 C ATOM 12 C PRO A 446 -3.472 5.957 -20.318 1.00 0.00 C ATOM 13 O PRO A 446 -2.490 6.681 -20.191 1.00 0.00 O ATOM 14 CB PRO A 446 -2.268 3.814 -20.218 1.00 0.00 C ATOM 15 CG PRO A 446 -2.932 2.870 -21.215 1.00 0.00 C ATOM 16 CD PRO A 446 -4.270 2.553 -20.548 1.00 0.00 C ATOM 17 HA PRO A 446 -3.237 4.776 -18.556 1.00 0.00 H ATOM 18 HB2 PRO A 446 -1.561 4.496 -20.702 1.00 0.00 H ATOM 19 HB3 PRO A 446 -1.777 3.229 -19.447 1.00 0.00 H ATOM 20 HG2 PRO A 446 -3.105 3.392 -22.157 1.00 0.00 H ATOM 21 HG3 PRO A 446 -2.330 1.974 -21.378 1.00 0.00 H ATOM 22 HD2 PRO A 446 -5.023 2.339 -21.309 1.00 0.00 H ATOM 23 HD3 PRO A 446 -4.153 1.698 -19.881 1.00 0.00 H ATOM 24 N LEU A 447 -4.542 6.297 -21.050 1.00 0.00 N ATOM 25 CA LEU A 447 -4.649 7.456 -21.959 1.00 0.00 C ATOM 26 C LEU A 447 -3.527 7.531 -23.035 1.00 0.00 C ATOM 27 O LEU A 447 -2.739 6.595 -23.204 1.00 0.00 O ATOM 28 CB LEU A 447 -4.950 8.763 -21.180 1.00 0.00 C ATOM 29 CG LEU A 447 -3.901 9.325 -20.194 1.00 0.00 C ATOM 30 CD1 LEU A 447 -2.559 9.688 -20.833 1.00 0.00 C ATOM 31 CD2 LEU A 447 -4.452 10.596 -19.549 1.00 0.00 C ATOM 32 H LEU A 447 -5.299 5.633 -21.071 1.00 0.00 H ATOM 33 HA LEU A 447 -5.553 7.275 -22.541 1.00 0.00 H ATOM 34 HB2 LEU A 447 -5.187 9.543 -21.904 1.00 0.00 H ATOM 35 HB3 LEU A 447 -5.866 8.587 -20.613 1.00 0.00 H ATOM 36 HG LEU A 447 -3.737 8.606 -19.392 1.00 0.00 H ATOM 37 HD11 LEU A 447 -2.066 8.794 -21.218 1.00 0.00 H ATOM 38 HD12 LEU A 447 -1.901 10.118 -20.080 1.00 0.00 H ATOM 39 HD13 LEU A 447 -2.704 10.402 -21.640 1.00 0.00 H ATOM 40 HD21 LEU A 447 -5.390 10.371 -19.044 1.00 0.00 H ATOM 41 HD22 LEU A 447 -4.623 11.359 -20.308 1.00 0.00 H ATOM 42 HD23 LEU A 447 -3.742 10.971 -18.813 1.00 0.00 H ATOM 43 N GLY A 448 -3.490 8.610 -23.825 1.00 0.00 N ATOM 44 CA GLY A 448 -2.474 8.842 -24.866 1.00 0.00 C ATOM 45 C GLY A 448 -1.026 8.772 -24.347 1.00 0.00 C ATOM 46 O GLY A 448 -0.628 9.586 -23.512 1.00 0.00 O ATOM 47 H GLY A 448 -4.179 9.332 -23.667 1.00 0.00 H ATOM 48 HA2 GLY A 448 -2.606 8.107 -25.660 1.00 0.00 H ATOM 49 HA3 GLY A 448 -2.626 9.829 -25.303 1.00 0.00 H ATOM 50 N SER A 449 -0.240 7.824 -24.866 1.00 0.00 N ATOM 51 CA SER A 449 1.126 7.478 -24.433 1.00 0.00 C ATOM 52 C SER A 449 1.216 6.886 -23.004 1.00 0.00 C ATOM 53 O SER A 449 1.218 7.595 -21.992 1.00 0.00 O ATOM 54 CB SER A 449 2.093 8.653 -24.648 1.00 0.00 C ATOM 55 OG SER A 449 3.441 8.212 -24.648 1.00 0.00 O ATOM 56 H SER A 449 -0.662 7.220 -25.557 1.00 0.00 H ATOM 57 HA SER A 449 1.451 6.694 -25.119 1.00 0.00 H ATOM 58 HB2 SER A 449 1.878 9.128 -25.607 1.00 0.00 H ATOM 59 HB3 SER A 449 1.954 9.392 -23.858 1.00 0.00 H ATOM 60 HG SER A 449 3.613 7.749 -25.480 1.00 0.00 H ATOM 61 N MET A 450 1.278 5.552 -22.930 1.00 0.00 N ATOM 62 CA MET A 450 1.397 4.745 -21.699 1.00 0.00 C ATOM 63 C MET A 450 2.751 4.936 -20.974 1.00 0.00 C ATOM 64 O MET A 450 3.703 5.476 -21.550 1.00 0.00 O ATOM 65 CB MET A 450 1.175 3.252 -22.026 1.00 0.00 C ATOM 66 CG MET A 450 -0.011 2.985 -22.969 1.00 0.00 C ATOM 67 SD MET A 450 0.330 3.159 -24.748 1.00 0.00 S ATOM 68 CE MET A 450 -1.330 3.613 -25.320 1.00 0.00 C ATOM 69 H MET A 450 1.268 5.046 -23.804 1.00 0.00 H ATOM 70 HA MET A 450 0.608 5.059 -21.017 1.00 0.00 H ATOM 71 HB2 MET A 450 2.068 2.828 -22.477 1.00 0.00 H ATOM 72 HB3 MET A 450 0.992 2.723 -21.090 1.00 0.00 H ATOM 73 HG2 MET A 450 -0.363 1.967 -22.797 1.00 0.00 H ATOM 74 HG3 MET A 450 -0.813 3.669 -22.704 1.00 0.00 H ATOM 75 HE1 MET A 450 -2.040 2.826 -25.061 1.00 0.00 H ATOM 76 HE2 MET A 450 -1.638 4.546 -24.846 1.00 0.00 H ATOM 77 HE3 MET A 450 -1.320 3.748 -26.402 1.00 0.00 H ATOM 78 N THR A 451 2.877 4.474 -19.724 1.00 0.00 N ATOM 79 CA THR A 451 4.080 4.685 -18.886 1.00 0.00 C ATOM 80 C THR A 451 4.402 3.467 -18.001 1.00 0.00 C ATOM 81 O THR A 451 3.617 3.081 -17.136 1.00 0.00 O ATOM 82 CB THR A 451 3.907 5.936 -17.991 1.00 0.00 C ATOM 83 OG1 THR A 451 3.583 7.083 -18.753 1.00 0.00 O ATOM 84 CG2 THR A 451 5.168 6.284 -17.194 1.00 0.00 C ATOM 85 H THR A 451 2.067 4.043 -19.281 1.00 0.00 H ATOM 86 HA THR A 451 4.940 4.856 -19.532 1.00 0.00 H ATOM 87 HB THR A 451 3.092 5.774 -17.288 1.00 0.00 H ATOM 88 HG1 THR A 451 4.176 7.099 -19.515 1.00 0.00 H ATOM 89 HG21 THR A 451 5.008 7.215 -16.647 1.00 0.00 H ATOM 90 HG22 THR A 451 6.019 6.402 -17.866 1.00 0.00 H ATOM 91 HG23 THR A 451 5.384 5.498 -16.470 1.00 0.00 H ATOM 92 N ARG A 452 5.589 2.866 -18.171 1.00 0.00 N ATOM 93 CA ARG A 452 5.969 1.604 -17.509 1.00 0.00 C ATOM 94 C ARG A 452 4.948 0.457 -17.763 1.00 0.00 C ATOM 95 O ARG A 452 4.126 0.520 -18.683 1.00 0.00 O ATOM 96 CB ARG A 452 6.266 1.887 -16.009 1.00 0.00 C ATOM 97 CG ARG A 452 7.751 1.777 -15.627 1.00 0.00 C ATOM 98 CD ARG A 452 8.627 2.825 -16.327 1.00 0.00 C ATOM 99 NE ARG A 452 9.928 2.962 -15.648 1.00 0.00 N ATOM 100 CZ ARG A 452 10.830 3.907 -15.856 1.00 0.00 C ATOM 101 NH1 ARG A 452 10.703 4.799 -16.803 1.00 0.00 N ATOM 102 NH2 ARG A 452 11.892 3.977 -15.101 1.00 0.00 N ATOM 103 H ARG A 452 6.199 3.208 -18.897 1.00 0.00 H ATOM 104 HA ARG A 452 6.898 1.264 -17.968 1.00 0.00 H ATOM 105 HB2 ARG A 452 5.928 2.888 -15.739 1.00 0.00 H ATOM 106 HB3 ARG A 452 5.705 1.205 -15.371 1.00 0.00 H ATOM 107 HG2 ARG A 452 7.825 1.923 -14.549 1.00 0.00 H ATOM 108 HG3 ARG A 452 8.121 0.778 -15.862 1.00 0.00 H ATOM 109 HD2 ARG A 452 8.782 2.531 -17.367 1.00 0.00 H ATOM 110 HD3 ARG A 452 8.111 3.787 -16.305 1.00 0.00 H ATOM 111 HE ARG A 452 10.134 2.306 -14.911 1.00 0.00 H ATOM 112 HH11 ARG A 452 9.906 4.759 -17.414 1.00 0.00 H ATOM 113 HH12 ARG A 452 11.411 5.504 -16.929 1.00 0.00 H ATOM 114 HH21 ARG A 452 12.018 3.319 -14.348 1.00 0.00 H ATOM 115 HH22 ARG A 452 12.568 4.708 -15.253 1.00 0.00 H ATOM 116 N CYS A 453 5.028 -0.632 -16.996 1.00 0.00 N ATOM 117 CA CYS A 453 4.067 -1.742 -17.041 1.00 0.00 C ATOM 118 C CYS A 453 2.609 -1.266 -16.782 1.00 0.00 C ATOM 119 O CYS A 453 2.376 -0.563 -15.788 1.00 0.00 O ATOM 120 CB CYS A 453 4.492 -2.784 -15.998 1.00 0.00 C ATOM 121 SG CYS A 453 3.742 -4.395 -16.364 1.00 0.00 S ATOM 122 H CYS A 453 5.749 -0.650 -16.290 1.00 0.00 H ATOM 123 HA CYS A 453 4.148 -2.194 -18.029 1.00 0.00 H ATOM 124 HB2 CYS A 453 5.576 -2.901 -16.015 1.00 0.00 H ATOM 125 HB3 CYS A 453 4.188 -2.450 -15.003 1.00 0.00 H ATOM 126 HG CYS A 453 4.395 -4.603 -17.516 1.00 0.00 H ATOM 127 N PRO A 454 1.608 -1.646 -17.610 1.00 0.00 N ATOM 128 CA PRO A 454 0.237 -1.114 -17.526 1.00 0.00 C ATOM 129 C PRO A 454 -0.522 -1.475 -16.242 1.00 0.00 C ATOM 130 O PRO A 454 -1.484 -0.789 -15.888 1.00 0.00 O ATOM 131 CB PRO A 454 -0.487 -1.612 -18.783 1.00 0.00 C ATOM 132 CG PRO A 454 0.297 -2.858 -19.184 1.00 0.00 C ATOM 133 CD PRO A 454 1.727 -2.510 -18.775 1.00 0.00 C ATOM 134 HA PRO A 454 0.286 -0.026 -17.576 1.00 0.00 H ATOM 135 HB2 PRO A 454 -1.538 -1.840 -18.596 1.00 0.00 H ATOM 136 HB3 PRO A 454 -0.400 -0.861 -19.569 1.00 0.00 H ATOM 137 HG2 PRO A 454 -0.051 -3.713 -18.603 1.00 0.00 H ATOM 138 HG3 PRO A 454 0.219 -3.060 -20.253 1.00 0.00 H ATOM 139 HD2 PRO A 454 2.278 -3.423 -18.552 1.00 0.00 H ATOM 140 HD3 PRO A 454 2.218 -1.963 -19.582 1.00 0.00 H ATOM 141 N GLU A 455 -0.078 -2.496 -15.497 1.00 0.00 N ATOM 142 CA GLU A 455 -0.593 -2.797 -14.144 1.00 0.00 C ATOM 143 C GLU A 455 -0.422 -1.642 -13.153 1.00 0.00 C ATOM 144 O GLU A 455 -1.282 -1.454 -12.293 1.00 0.00 O ATOM 145 CB GLU A 455 -0.022 -4.098 -13.560 1.00 0.00 C ATOM 146 CG GLU A 455 1.467 -4.055 -13.220 1.00 0.00 C ATOM 147 CD GLU A 455 1.897 -5.393 -12.633 1.00 0.00 C ATOM 148 OE1 GLU A 455 2.198 -6.324 -13.412 1.00 0.00 O ATOM 149 OE2 GLU A 455 1.933 -5.508 -11.386 1.00 0.00 O ATOM 150 H GLU A 455 0.675 -3.053 -15.872 1.00 0.00 H ATOM 151 HA GLU A 455 -1.661 -2.967 -14.240 1.00 0.00 H ATOM 152 HB2 GLU A 455 -0.578 -4.335 -12.652 1.00 0.00 H ATOM 153 HB3 GLU A 455 -0.198 -4.900 -14.278 1.00 0.00 H ATOM 154 HG2 GLU A 455 2.044 -3.844 -14.117 1.00 0.00 H ATOM 155 HG3 GLU A 455 1.662 -3.271 -12.489 1.00 0.00 H ATOM 156 N GLN A 456 0.643 -0.839 -13.285 1.00 0.00 N ATOM 157 CA GLN A 456 0.902 0.293 -12.379 1.00 0.00 C ATOM 158 C GLN A 456 -0.134 1.409 -12.535 1.00 0.00 C ATOM 159 O GLN A 456 -0.485 2.061 -11.552 1.00 0.00 O ATOM 160 CB GLN A 456 2.344 0.833 -12.517 1.00 0.00 C ATOM 161 CG GLN A 456 2.549 2.080 -13.401 1.00 0.00 C ATOM 162 CD GLN A 456 2.142 3.386 -12.725 1.00 0.00 C ATOM 163 OE1 GLN A 456 2.582 3.693 -11.624 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.292 4.188 -13.335 1.00 0.00 N ATOM 165 H GLN A 456 1.285 -1.013 -14.050 1.00 0.00 H ATOM 166 HA GLN A 456 0.814 -0.094 -11.363 1.00 0.00 H ATOM 167 HB2 GLN A 456 2.716 1.059 -11.518 1.00 0.00 H ATOM 168 HB3 GLN A 456 2.976 0.033 -12.905 1.00 0.00 H ATOM 169 HG2 GLN A 456 3.606 2.160 -13.635 1.00 0.00 H ATOM 170 HG3 GLN A 456 2.008 1.953 -14.335 1.00 0.00 H ATOM 171 HE21 GLN A 456 0.953 3.974 -14.271 1.00 0.00 H ATOM 172 HE22 GLN A 456 0.940 4.991 -12.842 1.00 0.00 H ATOM 173 N GLU A 457 -0.630 1.633 -13.761 1.00 0.00 N ATOM 174 CA GLU A 457 -1.672 2.633 -14.027 1.00 0.00 C ATOM 175 C GLU A 457 -3.044 2.084 -13.765 1.00 0.00 C ATOM 176 O GLU A 457 -3.798 2.751 -13.072 1.00 0.00 O ATOM 177 CB GLU A 457 -1.698 3.229 -15.445 1.00 0.00 C ATOM 178 CG GLU A 457 -0.956 2.515 -16.575 1.00 0.00 C ATOM 179 CD GLU A 457 0.269 3.305 -17.036 1.00 0.00 C ATOM 180 OE1 GLU A 457 0.934 3.914 -16.170 1.00 0.00 O ATOM 181 OE2 GLU A 457 0.551 3.314 -18.256 1.00 0.00 O ATOM 182 H GLU A 457 -0.308 1.051 -14.522 1.00 0.00 H ATOM 183 HA GLU A 457 -1.537 3.456 -13.327 1.00 0.00 H ATOM 184 HB2 GLU A 457 -2.741 3.287 -15.750 1.00 0.00 H ATOM 185 HB3 GLU A 457 -1.369 4.260 -15.367 1.00 0.00 H ATOM 186 HG2 GLU A 457 -0.654 1.522 -16.273 1.00 0.00 H ATOM 187 HG3 GLU A 457 -1.659 2.394 -17.396 1.00 0.00 H ATOM 188 N LEU A 458 -3.390 0.908 -14.290 1.00 0.00 N ATOM 189 CA LEU A 458 -4.778 0.437 -14.237 1.00 0.00 C ATOM 190 C LEU A 458 -5.319 0.338 -12.789 1.00 0.00 C ATOM 191 O LEU A 458 -6.520 0.460 -12.550 1.00 0.00 O ATOM 192 CB LEU A 458 -4.935 -0.858 -15.062 1.00 0.00 C ATOM 193 CG LEU A 458 -4.428 -2.164 -14.417 1.00 0.00 C ATOM 194 CD1 LEU A 458 -5.432 -2.819 -13.460 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.152 -3.194 -15.515 1.00 0.00 C ATOM 196 H LEU A 458 -2.712 0.395 -14.847 1.00 0.00 H ATOM 197 HA LEU A 458 -5.348 1.206 -14.759 1.00 0.00 H ATOM 198 HB2 LEU A 458 -5.987 -0.982 -15.316 1.00 0.00 H ATOM 199 HB3 LEU A 458 -4.397 -0.705 -16.000 1.00 0.00 H ATOM 200 HG LEU A 458 -3.505 -1.962 -13.879 1.00 0.00 H ATOM 201 HD11 LEU A 458 -5.052 -3.788 -13.137 1.00 0.00 H ATOM 202 HD12 LEU A 458 -6.390 -2.960 -13.961 1.00 0.00 H ATOM 203 HD13 LEU A 458 -5.579 -2.215 -12.570 1.00 0.00 H ATOM 204 HD21 LEU A 458 -3.405 -2.804 -16.205 1.00 0.00 H ATOM 205 HD22 LEU A 458 -5.069 -3.411 -16.062 1.00 0.00 H ATOM 206 HD23 LEU A 458 -3.767 -4.114 -15.075 1.00 0.00 H ATOM 207 N ARG A 459 -4.403 0.175 -11.827 1.00 0.00 N ATOM 208 CA ARG A 459 -4.685 0.140 -10.385 1.00 0.00 C ATOM 209 C ARG A 459 -4.918 1.545 -9.780 1.00 0.00 C ATOM 210 O ARG A 459 -5.769 1.692 -8.904 1.00 0.00 O ATOM 211 CB ARG A 459 -3.550 -0.610 -9.650 1.00 0.00 C ATOM 212 CG ARG A 459 -2.329 0.289 -9.404 1.00 0.00 C ATOM 213 CD ARG A 459 -1.006 -0.412 -9.115 1.00 0.00 C ATOM 214 NE ARG A 459 -1.007 -1.035 -7.776 1.00 0.00 N ATOM 215 CZ ARG A 459 0.035 -1.219 -6.981 1.00 0.00 C ATOM 216 NH1 ARG A 459 1.255 -0.935 -7.348 1.00 0.00 N ATOM 217 NH2 ARG A 459 -0.136 -1.700 -5.780 1.00 0.00 N ATOM 218 H ARG A 459 -3.439 0.181 -12.144 1.00 0.00 H ATOM 219 HA ARG A 459 -5.597 -0.438 -10.244 1.00 0.00 H ATOM 220 HB2 ARG A 459 -3.922 -0.963 -8.687 1.00 0.00 H ATOM 221 HB3 ARG A 459 -3.257 -1.481 -10.239 1.00 0.00 H ATOM 222 HG2 ARG A 459 -2.172 0.879 -10.298 1.00 0.00 H ATOM 223 HG3 ARG A 459 -2.553 0.964 -8.574 1.00 0.00 H ATOM 224 HD2 ARG A 459 -0.815 -1.158 -9.884 1.00 0.00 H ATOM 225 HD3 ARG A 459 -0.227 0.352 -9.198 1.00 0.00 H ATOM 226 HE ARG A 459 -1.897 -1.327 -7.408 1.00 0.00 H ATOM 227 HH11 ARG A 459 1.422 -0.566 -8.268 1.00 0.00 H ATOM 228 HH12 ARG A 459 2.018 -1.066 -6.705 1.00 0.00 H ATOM 229 HH21 ARG A 459 -1.063 -1.879 -5.430 1.00 0.00 H ATOM 230 HH22 ARG A 459 0.659 -1.818 -5.175 1.00 0.00 H ATOM 231 N LEU A 460 -4.184 2.575 -10.235 1.00 0.00 N ATOM 232 CA LEU A 460 -4.365 3.961 -9.790 1.00 0.00 C ATOM 233 C LEU A 460 -5.508 4.670 -10.547 1.00 0.00 C ATOM 234 O LEU A 460 -6.235 5.458 -9.947 1.00 0.00 O ATOM 235 CB LEU A 460 -3.017 4.716 -9.789 1.00 0.00 C ATOM 236 CG LEU A 460 -2.665 5.493 -11.070 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.231 6.917 -11.086 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.152 5.635 -11.220 1.00 0.00 C ATOM 239 H LEU A 460 -3.490 2.395 -10.955 1.00 0.00 H ATOM 240 HA LEU A 460 -4.652 3.915 -8.743 1.00 0.00 H ATOM 241 HB2 LEU A 460 -3.017 5.420 -8.956 1.00 0.00 H ATOM 242 HB3 LEU A 460 -2.229 3.992 -9.579 1.00 0.00 H ATOM 243 HG LEU A 460 -3.052 4.939 -11.917 1.00 0.00 H ATOM 244 HD11 LEU A 460 -2.911 7.435 -11.988 1.00 0.00 H ATOM 245 HD12 LEU A 460 -2.877 7.472 -10.217 1.00 0.00 H ATOM 246 HD13 LEU A 460 -4.317 6.909 -11.079 1.00 0.00 H ATOM 247 HD21 LEU A 460 -0.694 4.648 -11.238 1.00 0.00 H ATOM 248 HD22 LEU A 460 -0.745 6.201 -10.382 1.00 0.00 H ATOM 249 HD23 LEU A 460 -0.920 6.147 -12.154 1.00 0.00 H ATOM 250 N GLN A 461 -5.725 4.365 -11.836 1.00 0.00 N ATOM 251 CA GLN A 461 -6.828 4.958 -12.609 1.00 0.00 C ATOM 252 C GLN A 461 -8.169 4.617 -11.955 1.00 0.00 C ATOM 253 O GLN A 461 -8.924 5.518 -11.608 1.00 0.00 O ATOM 254 CB GLN A 461 -6.866 4.540 -14.090 1.00 0.00 C ATOM 255 CG GLN A 461 -5.596 4.728 -14.933 1.00 0.00 C ATOM 256 CD GLN A 461 -4.783 5.972 -14.632 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.276 7.091 -14.676 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.505 5.800 -14.358 1.00 0.00 N ATOM 259 H GLN A 461 -5.086 3.721 -12.291 1.00 0.00 H ATOM 260 HA GLN A 461 -6.712 6.042 -12.577 1.00 0.00 H ATOM 261 HB2 GLN A 461 -7.149 3.488 -14.158 1.00 0.00 H ATOM 262 HB3 GLN A 461 -7.661 5.117 -14.566 1.00 0.00 H ATOM 263 HG2 GLN A 461 -4.975 3.848 -14.833 1.00 0.00 H ATOM 264 HG3 GLN A 461 -5.883 4.777 -15.979 1.00 0.00 H ATOM 265 HE21 GLN A 461 -3.131 4.870 -14.283 1.00 0.00 H ATOM 266 HE22 GLN A 461 -2.916 6.597 -14.172 1.00 0.00 H ATOM 267 N ARG A 462 -8.440 3.337 -11.672 1.00 0.00 N ATOM 268 CA ARG A 462 -9.649 2.948 -10.929 1.00 0.00 C ATOM 269 C ARG A 462 -9.743 3.618 -9.545 1.00 0.00 C ATOM 270 O ARG A 462 -10.822 4.034 -9.130 1.00 0.00 O ATOM 271 CB ARG A 462 -9.763 1.420 -10.828 1.00 0.00 C ATOM 272 CG ARG A 462 -8.715 0.738 -9.939 1.00 0.00 C ATOM 273 CD ARG A 462 -8.843 -0.787 -9.987 1.00 0.00 C ATOM 274 NE ARG A 462 -7.896 -1.416 -9.050 1.00 0.00 N ATOM 275 CZ ARG A 462 -7.715 -2.712 -8.869 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.386 -3.613 -9.537 1.00 0.00 N ATOM 277 NH2 ARG A 462 -6.840 -3.136 -8.002 1.00 0.00 N ATOM 278 H ARG A 462 -7.789 2.621 -11.968 1.00 0.00 H ATOM 279 HA ARG A 462 -10.508 3.286 -11.508 1.00 0.00 H ATOM 280 HB2 ARG A 462 -10.747 1.190 -10.423 1.00 0.00 H ATOM 281 HB3 ARG A 462 -9.690 1.009 -11.833 1.00 0.00 H ATOM 282 HG2 ARG A 462 -7.726 1.015 -10.289 1.00 0.00 H ATOM 283 HG3 ARG A 462 -8.841 1.064 -8.906 1.00 0.00 H ATOM 284 HD2 ARG A 462 -9.862 -1.069 -9.716 1.00 0.00 H ATOM 285 HD3 ARG A 462 -8.636 -1.127 -11.004 1.00 0.00 H ATOM 286 HE ARG A 462 -7.345 -0.799 -8.474 1.00 0.00 H ATOM 287 HH11 ARG A 462 -9.058 -3.318 -10.224 1.00 0.00 H ATOM 288 HH12 ARG A 462 -8.218 -4.591 -9.374 1.00 0.00 H ATOM 289 HH21 ARG A 462 -6.305 -2.477 -7.464 1.00 0.00 H ATOM 290 HH22 ARG A 462 -6.708 -4.125 -7.866 1.00 0.00 H ATOM 291 N LEU A 463 -8.609 3.783 -8.860 1.00 0.00 N ATOM 292 CA LEU A 463 -8.534 4.438 -7.548 1.00 0.00 C ATOM 293 C LEU A 463 -8.972 5.911 -7.550 1.00 0.00 C ATOM 294 O LEU A 463 -9.549 6.347 -6.558 1.00 0.00 O ATOM 295 CB LEU A 463 -7.135 4.224 -6.936 1.00 0.00 C ATOM 296 CG LEU A 463 -6.485 5.391 -6.152 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.390 4.810 -5.273 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.778 6.431 -7.031 1.00 0.00 C ATOM 299 H LEU A 463 -7.760 3.431 -9.284 1.00 0.00 H ATOM 300 HA LEU A 463 -9.242 3.919 -6.899 1.00 0.00 H ATOM 301 HB2 LEU A 463 -7.231 3.369 -6.266 1.00 0.00 H ATOM 302 HB3 LEU A 463 -6.448 3.925 -7.715 1.00 0.00 H ATOM 303 HG LEU A 463 -7.213 5.876 -5.503 1.00 0.00 H ATOM 304 HD11 LEU A 463 -4.666 4.313 -5.912 1.00 0.00 H ATOM 305 HD12 LEU A 463 -5.825 4.098 -4.579 1.00 0.00 H ATOM 306 HD13 LEU A 463 -4.900 5.603 -4.710 1.00 0.00 H ATOM 307 HD21 LEU A 463 -4.984 5.958 -7.603 1.00 0.00 H ATOM 308 HD22 LEU A 463 -5.360 7.216 -6.406 1.00 0.00 H ATOM 309 HD23 LEU A 463 -6.455 6.892 -7.740 1.00 0.00 H ATOM 310 N GLU A 464 -8.684 6.684 -8.604 1.00 0.00 N ATOM 311 CA GLU A 464 -9.158 8.074 -8.773 1.00 0.00 C ATOM 312 C GLU A 464 -10.533 8.149 -9.413 1.00 0.00 C ATOM 313 O GLU A 464 -11.337 8.990 -9.036 1.00 0.00 O ATOM 314 CB GLU A 464 -8.151 8.986 -9.492 1.00 0.00 C ATOM 315 CG GLU A 464 -7.799 8.611 -10.929 1.00 0.00 C ATOM 316 CD GLU A 464 -6.892 9.680 -11.524 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.698 9.732 -11.153 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.382 10.478 -12.354 1.00 0.00 O ATOM 319 H GLU A 464 -8.123 6.263 -9.333 1.00 0.00 H ATOM 320 HA GLU A 464 -9.273 8.506 -7.778 1.00 0.00 H ATOM 321 HB2 GLU A 464 -8.560 9.997 -9.492 1.00 0.00 H ATOM 322 HB3 GLU A 464 -7.234 9.005 -8.902 1.00 0.00 H ATOM 323 HG2 GLU A 464 -7.286 7.653 -10.945 1.00 0.00 H ATOM 324 HG3 GLU A 464 -8.706 8.541 -11.527 1.00 0.00 H ATOM 325 N ARG A 465 -10.829 7.238 -10.335 1.00 0.00 N ATOM 326 CA ARG A 465 -12.094 7.180 -11.058 1.00 0.00 C ATOM 327 C ARG A 465 -13.248 6.786 -10.149 1.00 0.00 C ATOM 328 O ARG A 465 -14.234 7.493 -10.128 1.00 0.00 O ATOM 329 CB ARG A 465 -11.992 6.206 -12.239 1.00 0.00 C ATOM 330 CG ARG A 465 -11.052 6.779 -13.305 1.00 0.00 C ATOM 331 CD ARG A 465 -11.744 7.836 -14.184 1.00 0.00 C ATOM 332 NE ARG A 465 -10.905 9.028 -14.389 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.770 9.105 -15.065 1.00 0.00 C ATOM 334 NH1 ARG A 465 -9.246 8.078 -15.681 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.129 10.235 -15.135 1.00 0.00 N ATOM 336 H ARG A 465 -10.100 6.589 -10.603 1.00 0.00 H ATOM 337 HA ARG A 465 -12.312 8.174 -11.450 1.00 0.00 H ATOM 338 HB2 ARG A 465 -11.610 5.249 -11.886 1.00 0.00 H ATOM 339 HB3 ARG A 465 -12.978 6.038 -12.674 1.00 0.00 H ATOM 340 HG2 ARG A 465 -10.185 7.217 -12.807 1.00 0.00 H ATOM 341 HG3 ARG A 465 -10.695 5.960 -13.925 1.00 0.00 H ATOM 342 HD2 ARG A 465 -12.007 7.388 -15.141 1.00 0.00 H ATOM 343 HD3 ARG A 465 -12.671 8.160 -13.708 1.00 0.00 H ATOM 344 HE ARG A 465 -11.231 9.883 -13.947 1.00 0.00 H ATOM 345 HH11 ARG A 465 -9.719 7.193 -15.655 1.00 0.00 H ATOM 346 HH12 ARG A 465 -8.367 8.174 -16.162 1.00 0.00 H ATOM 347 HH21 ARG A 465 -9.469 11.029 -14.618 1.00 0.00 H ATOM 348 HH22 ARG A 465 -8.242 10.280 -15.607 1.00 0.00 H ATOM 349 N LEU A 466 -13.141 5.727 -9.351 1.00 0.00 N ATOM 350 CA LEU A 466 -14.190 5.341 -8.391 1.00 0.00 C ATOM 351 C LEU A 466 -14.689 6.500 -7.469 1.00 0.00 C ATOM 352 O LEU A 466 -15.902 6.724 -7.418 1.00 0.00 O ATOM 353 CB LEU A 466 -13.727 4.107 -7.595 1.00 0.00 C ATOM 354 CG LEU A 466 -13.707 2.788 -8.390 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.005 1.704 -7.572 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.110 2.284 -8.730 1.00 0.00 C ATOM 357 H LEU A 466 -12.286 5.185 -9.411 1.00 0.00 H ATOM 358 HA LEU A 466 -15.060 5.047 -8.977 1.00 0.00 H ATOM 359 HB2 LEU A 466 -12.729 4.294 -7.201 1.00 0.00 H ATOM 360 HB3 LEU A 466 -14.395 3.982 -6.749 1.00 0.00 H ATOM 361 HG LEU A 466 -13.161 2.921 -9.323 1.00 0.00 H ATOM 362 HD11 LEU A 466 -13.532 1.541 -6.633 1.00 0.00 H ATOM 363 HD12 LEU A 466 -11.982 2.012 -7.361 1.00 0.00 H ATOM 364 HD13 LEU A 466 -12.977 0.772 -8.135 1.00 0.00 H ATOM 365 HD21 LEU A 466 -15.609 2.979 -9.401 1.00 0.00 H ATOM 366 HD22 LEU A 466 -15.701 2.162 -7.825 1.00 0.00 H ATOM 367 HD23 LEU A 466 -15.024 1.323 -9.233 1.00 0.00 H ATOM 368 N PRO A 467 -13.820 7.280 -6.780 1.00 0.00 N ATOM 369 CA PRO A 467 -14.215 8.441 -5.967 1.00 0.00 C ATOM 370 C PRO A 467 -14.586 9.684 -6.791 1.00 0.00 C ATOM 371 O PRO A 467 -15.545 10.375 -6.446 1.00 0.00 O ATOM 372 CB PRO A 467 -13.016 8.748 -5.065 1.00 0.00 C ATOM 373 CG PRO A 467 -11.823 8.193 -5.834 1.00 0.00 C ATOM 374 CD PRO A 467 -12.412 6.999 -6.578 1.00 0.00 C ATOM 375 HA PRO A 467 -15.070 8.183 -5.341 1.00 0.00 H ATOM 376 HB2 PRO A 467 -12.901 9.820 -4.914 1.00 0.00 H ATOM 377 HB3 PRO A 467 -13.121 8.221 -4.115 1.00 0.00 H ATOM 378 HG2 PRO A 467 -11.478 8.945 -6.539 1.00 0.00 H ATOM 379 HG3 PRO A 467 -10.997 7.889 -5.190 1.00 0.00 H ATOM 380 HD2 PRO A 467 -11.890 6.858 -7.519 1.00 0.00 H ATOM 381 HD3 PRO A 467 -12.315 6.110 -5.957 1.00 0.00 H ATOM 382 N GLU A 468 -13.876 9.971 -7.889 1.00 0.00 N ATOM 383 CA GLU A 468 -14.241 11.028 -8.866 1.00 0.00 C ATOM 384 C GLU A 468 -15.643 10.800 -9.410 1.00 0.00 C ATOM 385 O GLU A 468 -16.509 11.661 -9.270 1.00 0.00 O ATOM 386 CB GLU A 468 -13.240 11.086 -10.034 1.00 0.00 C ATOM 387 CG GLU A 468 -13.583 12.119 -11.108 1.00 0.00 C ATOM 388 CD GLU A 468 -12.466 12.208 -12.144 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.228 11.217 -12.870 1.00 0.00 O ATOM 390 OE2 GLU A 468 -11.853 13.294 -12.251 1.00 0.00 O ATOM 391 H GLU A 468 -13.051 9.408 -8.064 1.00 0.00 H ATOM 392 HA GLU A 468 -14.234 11.995 -8.363 1.00 0.00 H ATOM 393 HB2 GLU A 468 -12.260 11.334 -9.628 1.00 0.00 H ATOM 394 HB3 GLU A 468 -13.208 10.104 -10.504 1.00 0.00 H ATOM 395 HG2 GLU A 468 -14.507 11.835 -11.612 1.00 0.00 H ATOM 396 HG3 GLU A 468 -13.725 13.090 -10.633 1.00 0.00 H ATOM 397 N LEU A 469 -15.907 9.612 -9.950 1.00 0.00 N ATOM 398 CA LEU A 469 -17.224 9.253 -10.462 1.00 0.00 C ATOM 399 C LEU A 469 -18.318 9.353 -9.390 1.00 0.00 C ATOM 400 O LEU A 469 -19.454 9.683 -9.704 1.00 0.00 O ATOM 401 CB LEU A 469 -17.276 7.880 -11.167 1.00 0.00 C ATOM 402 CG LEU A 469 -17.623 8.013 -12.659 1.00 0.00 C ATOM 403 CD1 LEU A 469 -16.449 8.580 -13.458 1.00 0.00 C ATOM 404 CD2 LEU A 469 -18.000 6.648 -13.228 1.00 0.00 C ATOM 405 H LEU A 469 -15.151 8.934 -10.008 1.00 0.00 H ATOM 406 HA LEU A 469 -17.419 10.008 -11.209 1.00 0.00 H ATOM 407 HB2 LEU A 469 -16.348 7.331 -11.068 1.00 0.00 H ATOM 408 HB3 LEU A 469 -18.044 7.273 -10.688 1.00 0.00 H ATOM 409 HG LEU A 469 -18.482 8.672 -12.776 1.00 0.00 H ATOM 410 HD11 LEU A 469 -16.729 8.667 -14.507 1.00 0.00 H ATOM 411 HD12 LEU A 469 -15.583 7.925 -13.362 1.00 0.00 H ATOM 412 HD13 LEU A 469 -16.188 9.570 -13.083 1.00 0.00 H ATOM 413 HD21 LEU A 469 -18.264 6.750 -14.280 1.00 0.00 H ATOM 414 HD22 LEU A 469 -18.865 6.264 -12.685 1.00 0.00 H ATOM 415 HD23 LEU A 469 -17.166 5.955 -13.122 1.00 0.00 H ATOM 416 N ALA A 470 -17.984 9.144 -8.120 1.00 0.00 N ATOM 417 CA ALA A 470 -18.949 9.236 -7.024 1.00 0.00 C ATOM 418 C ALA A 470 -19.527 10.658 -6.861 1.00 0.00 C ATOM 419 O ALA A 470 -20.681 10.812 -6.455 1.00 0.00 O ATOM 420 CB ALA A 470 -18.336 8.741 -5.712 1.00 0.00 C ATOM 421 H ALA A 470 -17.007 9.000 -7.924 1.00 0.00 H ATOM 422 HA ALA A 470 -19.766 8.563 -7.277 1.00 0.00 H ATOM 423 HB1 ALA A 470 -17.587 9.444 -5.355 1.00 0.00 H ATOM 424 HB2 ALA A 470 -19.118 8.662 -4.957 1.00 0.00 H ATOM 425 HB3 ALA A 470 -17.886 7.760 -5.856 1.00 0.00 H ATOM 426 N ARG A 471 -18.761 11.700 -7.210 1.00 0.00 N ATOM 427 CA ARG A 471 -19.259 13.078 -7.210 1.00 0.00 C ATOM 428 C ARG A 471 -19.967 13.436 -8.528 1.00 0.00 C ATOM 429 O ARG A 471 -20.955 14.174 -8.517 1.00 0.00 O ATOM 430 CB ARG A 471 -18.132 14.050 -6.796 1.00 0.00 C ATOM 431 CG ARG A 471 -17.293 14.713 -7.900 1.00 0.00 C ATOM 432 CD ARG A 471 -18.006 15.921 -8.540 1.00 0.00 C ATOM 433 NE ARG A 471 -17.067 16.986 -8.939 1.00 0.00 N ATOM 434 CZ ARG A 471 -16.569 17.932 -8.155 1.00 0.00 C ATOM 435 NH1 ARG A 471 -16.794 17.969 -6.868 1.00 0.00 N ATOM 436 NH2 ARG A 471 -15.822 18.875 -8.655 1.00 0.00 N ATOM 437 H ARG A 471 -17.834 11.522 -7.587 1.00 0.00 H ATOM 438 HA ARG A 471 -20.011 13.155 -6.424 1.00 0.00 H ATOM 439 HB2 ARG A 471 -18.576 14.840 -6.188 1.00 0.00 H ATOM 440 HB3 ARG A 471 -17.445 13.516 -6.138 1.00 0.00 H ATOM 441 HG2 ARG A 471 -16.365 15.046 -7.437 1.00 0.00 H ATOM 442 HG3 ARG A 471 -17.030 13.985 -8.663 1.00 0.00 H ATOM 443 HD2 ARG A 471 -18.554 15.585 -9.421 1.00 0.00 H ATOM 444 HD3 ARG A 471 -18.737 16.335 -7.843 1.00 0.00 H ATOM 445 HE ARG A 471 -16.827 17.045 -9.915 1.00 0.00 H ATOM 446 HH11 ARG A 471 -17.359 17.255 -6.443 1.00 0.00 H ATOM 447 HH12 ARG A 471 -16.395 18.703 -6.307 1.00 0.00 H ATOM 448 HH21 ARG A 471 -15.648 18.911 -9.647 1.00 0.00 H ATOM 449 HH22 ARG A 471 -15.455 19.594 -8.053 1.00 0.00 H ATOM 450 N VAL A 472 -19.506 12.909 -9.672 1.00 0.00 N ATOM 451 CA VAL A 472 -20.104 13.232 -10.984 1.00 0.00 C ATOM 452 C VAL A 472 -21.389 12.447 -11.285 1.00 0.00 C ATOM 453 O VAL A 472 -22.265 12.973 -11.967 1.00 0.00 O ATOM 454 CB VAL A 472 -19.121 13.085 -12.162 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.745 13.690 -11.874 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.970 11.634 -12.614 1.00 0.00 C ATOM 457 H VAL A 472 -18.672 12.329 -9.645 1.00 0.00 H ATOM 458 HA VAL A 472 -20.376 14.284 -10.944 1.00 0.00 H ATOM 459 HB VAL A 472 -19.534 13.648 -12.992 1.00 0.00 H ATOM 460 HG11 VAL A 472 -17.231 13.108 -11.115 1.00 0.00 H ATOM 461 HG12 VAL A 472 -17.141 13.679 -12.780 1.00 0.00 H ATOM 462 HG13 VAL A 472 -17.856 14.720 -11.536 1.00 0.00 H ATOM 463 HG21 VAL A 472 -19.810 11.348 -13.247 1.00 0.00 H ATOM 464 HG22 VAL A 472 -18.042 11.488 -13.166 1.00 0.00 H ATOM 465 HG23 VAL A 472 -18.999 11.001 -11.742 1.00 0.00 H ATOM 466 N LEU A 473 -21.557 11.234 -10.743 1.00 0.00 N ATOM 467 CA LEU A 473 -22.777 10.425 -10.910 1.00 0.00 C ATOM 468 C LEU A 473 -24.036 11.205 -10.480 1.00 0.00 C ATOM 469 O LEU A 473 -25.080 11.137 -11.128 1.00 0.00 O ATOM 470 CB LEU A 473 -22.665 9.105 -10.103 1.00 0.00 C ATOM 471 CG LEU A 473 -22.577 7.787 -10.891 1.00 0.00 C ATOM 472 CD1 LEU A 473 -23.687 7.624 -11.927 1.00 0.00 C ATOM 473 CD2 LEU A 473 -21.224 7.635 -11.571 1.00 0.00 C ATOM 474 H LEU A 473 -20.771 10.826 -10.237 1.00 0.00 H ATOM 475 HA LEU A 473 -22.879 10.200 -11.971 1.00 0.00 H ATOM 476 HB2 LEU A 473 -21.810 9.141 -9.432 1.00 0.00 H ATOM 477 HB3 LEU A 473 -23.539 9.023 -9.463 1.00 0.00 H ATOM 478 HG LEU A 473 -22.675 6.971 -10.176 1.00 0.00 H ATOM 479 HD11 LEU A 473 -23.691 6.597 -12.291 1.00 0.00 H ATOM 480 HD12 LEU A 473 -23.533 8.294 -12.771 1.00 0.00 H ATOM 481 HD13 LEU A 473 -24.646 7.839 -11.461 1.00 0.00 H ATOM 482 HD21 LEU A 473 -20.452 7.610 -10.804 1.00 0.00 H ATOM 483 HD22 LEU A 473 -21.046 8.472 -12.243 1.00 0.00 H ATOM 484 HD23 LEU A 473 -21.202 6.698 -12.126 1.00 0.00 H ATOM 485 N ARG A 474 -23.903 12.013 -9.425 1.00 0.00 N ATOM 486 CA ARG A 474 -24.955 12.901 -8.931 1.00 0.00 C ATOM 487 C ARG A 474 -25.323 13.961 -9.978 1.00 0.00 C ATOM 488 O ARG A 474 -26.506 14.169 -10.254 1.00 0.00 O ATOM 489 CB ARG A 474 -24.478 13.492 -7.589 1.00 0.00 C ATOM 490 CG ARG A 474 -25.322 14.637 -7.002 1.00 0.00 C ATOM 491 CD ARG A 474 -24.879 16.021 -7.506 1.00 0.00 C ATOM 492 NE ARG A 474 -25.487 17.109 -6.719 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.061 17.588 -5.561 1.00 0.00 C ATOM 494 NH1 ARG A 474 -24.024 17.099 -4.933 1.00 0.00 N ATOM 495 NH2 ARG A 474 -25.682 18.588 -4.999 1.00 0.00 N ATOM 496 H ARG A 474 -22.977 12.106 -9.033 1.00 0.00 H ATOM 497 HA ARG A 474 -25.849 12.308 -8.742 1.00 0.00 H ATOM 498 HB2 ARG A 474 -24.477 12.676 -6.864 1.00 0.00 H ATOM 499 HB3 ARG A 474 -23.447 13.833 -7.683 1.00 0.00 H ATOM 500 HG2 ARG A 474 -26.377 14.481 -7.226 1.00 0.00 H ATOM 501 HG3 ARG A 474 -25.202 14.611 -5.918 1.00 0.00 H ATOM 502 HD2 ARG A 474 -23.791 16.100 -7.461 1.00 0.00 H ATOM 503 HD3 ARG A 474 -25.174 16.142 -8.549 1.00 0.00 H ATOM 504 HE ARG A 474 -26.295 17.562 -7.116 1.00 0.00 H ATOM 505 HH11 ARG A 474 -23.524 16.325 -5.335 1.00 0.00 H ATOM 506 HH12 ARG A 474 -23.738 17.491 -4.052 1.00 0.00 H ATOM 507 HH21 ARG A 474 -26.481 19.004 -5.450 1.00 0.00 H ATOM 508 HH22 ARG A 474 -25.353 18.950 -4.119 1.00 0.00 H ATOM 509 N ASN A 475 -24.320 14.596 -10.600 1.00 0.00 N ATOM 510 CA ASN A 475 -24.546 15.609 -11.632 1.00 0.00 C ATOM 511 C ASN A 475 -25.139 15.006 -12.926 1.00 0.00 C ATOM 512 O ASN A 475 -26.009 15.610 -13.546 1.00 0.00 O ATOM 513 CB ASN A 475 -23.288 16.475 -11.846 1.00 0.00 C ATOM 514 CG ASN A 475 -22.504 16.195 -13.119 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.938 16.469 -14.230 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.310 15.671 -12.987 1.00 0.00 N ATOM 517 H ASN A 475 -23.372 14.314 -10.392 1.00 0.00 H ATOM 518 HA ASN A 475 -25.283 16.290 -11.218 1.00 0.00 H ATOM 519 HB2 ASN A 475 -23.609 17.512 -11.917 1.00 0.00 H ATOM 520 HB3 ASN A 475 -22.632 16.406 -10.979 1.00 0.00 H ATOM 521 HD21 ASN A 475 -20.981 15.420 -12.070 1.00 0.00 H ATOM 522 HD22 ASN A 475 -20.768 15.515 -13.818 1.00 0.00 H ATOM 523 N VAL A 476 -24.728 13.793 -13.305 1.00 0.00 N ATOM 524 CA VAL A 476 -25.247 13.089 -14.499 1.00 0.00 C ATOM 525 C VAL A 476 -26.731 12.719 -14.345 1.00 0.00 C ATOM 526 O VAL A 476 -27.522 12.957 -15.259 1.00 0.00 O ATOM 527 CB VAL A 476 -24.370 11.860 -14.842 1.00 0.00 C ATOM 528 CG1 VAL A 476 -24.957 10.953 -15.932 1.00 0.00 C ATOM 529 CG2 VAL A 476 -22.986 12.331 -15.308 1.00 0.00 C ATOM 530 H VAL A 476 -23.991 13.362 -12.754 1.00 0.00 H ATOM 531 HA VAL A 476 -25.188 13.776 -15.345 1.00 0.00 H ATOM 532 HB VAL A 476 -24.230 11.245 -13.956 1.00 0.00 H ATOM 533 HG11 VAL A 476 -25.583 10.193 -15.469 1.00 0.00 H ATOM 534 HG12 VAL A 476 -25.571 11.529 -16.620 1.00 0.00 H ATOM 535 HG13 VAL A 476 -24.157 10.462 -16.490 1.00 0.00 H ATOM 536 HG21 VAL A 476 -22.332 11.469 -15.443 1.00 0.00 H ATOM 537 HG22 VAL A 476 -23.071 12.873 -16.248 1.00 0.00 H ATOM 538 HG23 VAL A 476 -22.535 12.989 -14.566 1.00 0.00 H ATOM 539 N PHE A 477 -27.144 12.233 -13.169 1.00 0.00 N ATOM 540 CA PHE A 477 -28.548 11.905 -12.877 1.00 0.00 C ATOM 541 C PHE A 477 -29.474 13.138 -12.828 1.00 0.00 C ATOM 542 O PHE A 477 -30.555 13.132 -13.425 1.00 0.00 O ATOM 543 CB PHE A 477 -28.620 11.060 -11.595 1.00 0.00 C ATOM 544 CG PHE A 477 -28.520 9.567 -11.877 1.00 0.00 C ATOM 545 CD1 PHE A 477 -27.321 9.006 -12.361 1.00 0.00 C ATOM 546 CD2 PHE A 477 -29.652 8.743 -11.716 1.00 0.00 C ATOM 547 CE1 PHE A 477 -27.249 7.639 -12.671 1.00 0.00 C ATOM 548 CE2 PHE A 477 -29.579 7.375 -12.029 1.00 0.00 C ATOM 549 CZ PHE A 477 -28.376 6.822 -12.498 1.00 0.00 C ATOM 550 H PHE A 477 -26.452 12.077 -12.444 1.00 0.00 H ATOM 551 HA PHE A 477 -28.932 11.282 -13.676 1.00 0.00 H ATOM 552 HB2 PHE A 477 -27.825 11.354 -10.909 1.00 0.00 H ATOM 553 HB3 PHE A 477 -29.570 11.254 -11.097 1.00 0.00 H ATOM 554 HD1 PHE A 477 -26.453 9.626 -12.518 1.00 0.00 H ATOM 555 HD2 PHE A 477 -30.587 9.162 -11.369 1.00 0.00 H ATOM 556 HE1 PHE A 477 -26.332 7.214 -13.053 1.00 0.00 H ATOM 557 HE2 PHE A 477 -30.454 6.752 -11.921 1.00 0.00 H ATOM 558 HZ PHE A 477 -28.312 5.772 -12.733 1.00 0.00 H ATOM 559 N VAL A 478 -29.045 14.227 -12.181 1.00 0.00 N ATOM 560 CA VAL A 478 -29.818 15.486 -12.123 1.00 0.00 C ATOM 561 C VAL A 478 -29.797 16.277 -13.440 1.00 0.00 C ATOM 562 O VAL A 478 -30.806 16.877 -13.792 1.00 0.00 O ATOM 563 CB VAL A 478 -29.375 16.374 -10.944 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.994 16.987 -11.157 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.364 17.513 -10.683 1.00 0.00 C ATOM 566 H VAL A 478 -28.162 14.168 -11.692 1.00 0.00 H ATOM 567 HA VAL A 478 -30.856 15.213 -11.932 1.00 0.00 H ATOM 568 HB VAL A 478 -29.338 15.751 -10.049 1.00 0.00 H ATOM 569 HG11 VAL A 478 -27.629 17.418 -10.225 1.00 0.00 H ATOM 570 HG12 VAL A 478 -27.325 16.200 -11.477 1.00 0.00 H ATOM 571 HG13 VAL A 478 -28.020 17.758 -11.929 1.00 0.00 H ATOM 572 HG21 VAL A 478 -30.371 18.200 -11.530 1.00 0.00 H ATOM 573 HG22 VAL A 478 -31.363 17.101 -10.539 1.00 0.00 H ATOM 574 HG23 VAL A 478 -30.066 18.055 -9.786 1.00 0.00 H ATOM 575 N SER A 479 -28.716 16.254 -14.224 1.00 0.00 N ATOM 576 CA SER A 479 -28.657 16.991 -15.502 1.00 0.00 C ATOM 577 C SER A 479 -29.651 16.468 -16.558 1.00 0.00 C ATOM 578 O SER A 479 -30.090 17.225 -17.429 1.00 0.00 O ATOM 579 CB SER A 479 -27.242 16.977 -16.092 1.00 0.00 C ATOM 580 OG SER A 479 -26.336 17.662 -15.248 1.00 0.00 O ATOM 581 H SER A 479 -27.879 15.788 -13.891 1.00 0.00 H ATOM 582 HA SER A 479 -28.915 18.029 -15.296 1.00 0.00 H ATOM 583 HB2 SER A 479 -26.912 15.946 -16.228 1.00 0.00 H ATOM 584 HB3 SER A 479 -27.259 17.476 -17.062 1.00 0.00 H ATOM 585 HG SER A 479 -26.099 17.038 -14.538 1.00 0.00 H ATOM 586 N GLU A 480 -30.046 15.190 -16.458 1.00 0.00 N ATOM 587 CA GLU A 480 -31.148 14.582 -17.246 1.00 0.00 C ATOM 588 C GLU A 480 -32.521 14.683 -16.559 1.00 0.00 C ATOM 589 O GLU A 480 -33.552 14.513 -17.205 1.00 0.00 O ATOM 590 CB GLU A 480 -30.810 13.118 -17.572 1.00 0.00 C ATOM 591 CG GLU A 480 -31.670 12.477 -18.668 1.00 0.00 C ATOM 592 CD GLU A 480 -31.569 13.209 -20.003 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.438 13.441 -20.484 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.632 13.523 -20.586 1.00 0.00 O ATOM 595 H GLU A 480 -29.585 14.631 -15.746 1.00 0.00 H ATOM 596 HA GLU A 480 -31.227 15.119 -18.191 1.00 0.00 H ATOM 597 HB2 GLU A 480 -29.764 13.055 -17.877 1.00 0.00 H ATOM 598 HB3 GLU A 480 -30.916 12.536 -16.658 1.00 0.00 H ATOM 599 HG2 GLU A 480 -31.348 11.451 -18.817 1.00 0.00 H ATOM 600 HG3 GLU A 480 -32.706 12.439 -18.341 1.00 0.00 H ATOM 601 N ARG A 481 -32.551 15.021 -15.266 1.00 0.00 N ATOM 602 CA ARG A 481 -33.749 15.135 -14.416 1.00 0.00 C ATOM 603 C ARG A 481 -34.602 13.842 -14.357 1.00 0.00 C ATOM 604 O ARG A 481 -35.835 13.899 -14.418 1.00 0.00 O ATOM 605 CB ARG A 481 -34.581 16.389 -14.796 1.00 0.00 C ATOM 606 CG ARG A 481 -33.821 17.728 -14.789 1.00 0.00 C ATOM 607 CD ARG A 481 -33.435 18.224 -13.388 1.00 0.00 C ATOM 608 NE ARG A 481 -34.581 18.782 -12.653 1.00 0.00 N ATOM 609 CZ ARG A 481 -34.515 19.479 -11.530 1.00 0.00 C ATOM 610 NH1 ARG A 481 -33.383 19.730 -10.928 1.00 0.00 N ATOM 611 NH2 ARG A 481 -35.603 19.946 -10.981 1.00 0.00 N ATOM 612 H ARG A 481 -31.663 15.227 -14.834 1.00 0.00 H ATOM 613 HA ARG A 481 -33.387 15.288 -13.400 1.00 0.00 H ATOM 614 HB2 ARG A 481 -34.992 16.243 -15.795 1.00 0.00 H ATOM 615 HB3 ARG A 481 -35.423 16.473 -14.109 1.00 0.00 H ATOM 616 HG2 ARG A 481 -32.917 17.634 -15.391 1.00 0.00 H ATOM 617 HG3 ARG A 481 -34.443 18.487 -15.265 1.00 0.00 H ATOM 618 HD2 ARG A 481 -33.004 17.405 -12.812 1.00 0.00 H ATOM 619 HD3 ARG A 481 -32.674 18.999 -13.508 1.00 0.00 H ATOM 620 HE ARG A 481 -35.499 18.642 -13.043 1.00 0.00 H ATOM 621 HH11 ARG A 481 -32.528 19.385 -11.326 1.00 0.00 H ATOM 622 HH12 ARG A 481 -33.371 20.272 -10.080 1.00 0.00 H ATOM 623 HH21 ARG A 481 -36.496 19.777 -11.415 1.00 0.00 H ATOM 624 HH22 ARG A 481 -35.545 20.479 -10.130 1.00 0.00 H ATOM 625 N LYS A 482 -33.968 12.665 -14.246 1.00 0.00 N ATOM 626 CA LYS A 482 -34.653 11.359 -14.197 1.00 0.00 C ATOM 627 C LYS A 482 -34.078 10.440 -13.090 1.00 0.00 C ATOM 628 O LYS A 482 -32.867 10.469 -12.839 1.00 0.00 O ATOM 629 CB LYS A 482 -34.547 10.652 -15.563 1.00 0.00 C ATOM 630 CG LYS A 482 -35.277 11.384 -16.703 1.00 0.00 C ATOM 631 CD LYS A 482 -35.106 10.672 -18.057 1.00 0.00 C ATOM 632 CE LYS A 482 -35.987 9.427 -18.227 1.00 0.00 C ATOM 633 NZ LYS A 482 -37.401 9.774 -18.489 1.00 0.00 N ATOM 634 H LYS A 482 -32.956 12.666 -14.147 1.00 0.00 H ATOM 635 HA LYS A 482 -35.708 11.524 -13.986 1.00 0.00 H ATOM 636 HB2 LYS A 482 -33.494 10.561 -15.823 1.00 0.00 H ATOM 637 HB3 LYS A 482 -34.965 9.648 -15.472 1.00 0.00 H ATOM 638 HG2 LYS A 482 -36.335 11.489 -16.459 1.00 0.00 H ATOM 639 HG3 LYS A 482 -34.858 12.382 -16.801 1.00 0.00 H ATOM 640 HD2 LYS A 482 -35.329 11.376 -18.861 1.00 0.00 H ATOM 641 HD3 LYS A 482 -34.063 10.373 -18.169 1.00 0.00 H ATOM 642 HE2 LYS A 482 -35.608 8.851 -19.074 1.00 0.00 H ATOM 643 HE3 LYS A 482 -35.915 8.808 -17.332 1.00 0.00 H ATOM 644 HZ1 LYS A 482 -37.793 10.295 -17.719 1.00 0.00 H ATOM 645 HZ2 LYS A 482 -37.948 8.936 -18.620 1.00 0.00 H ATOM 646 HZ3 LYS A 482 -37.476 10.332 -19.328 1.00 0.00 H ATOM 647 N PRO A 483 -34.908 9.590 -12.444 1.00 0.00 N ATOM 648 CA PRO A 483 -34.473 8.662 -11.391 1.00 0.00 C ATOM 649 C PRO A 483 -33.707 7.442 -11.921 1.00 0.00 C ATOM 650 O PRO A 483 -33.007 6.786 -11.151 1.00 0.00 O ATOM 651 CB PRO A 483 -35.762 8.224 -10.689 1.00 0.00 C ATOM 652 CG PRO A 483 -36.805 8.283 -11.803 1.00 0.00 C ATOM 653 CD PRO A 483 -36.352 9.486 -12.630 1.00 0.00 C ATOM 654 HA PRO A 483 -33.832 9.178 -10.676 1.00 0.00 H ATOM 655 HB2 PRO A 483 -35.687 7.223 -10.259 1.00 0.00 H ATOM 656 HB3 PRO A 483 -36.017 8.948 -9.914 1.00 0.00 H ATOM 657 HG2 PRO A 483 -36.749 7.377 -12.409 1.00 0.00 H ATOM 658 HG3 PRO A 483 -37.813 8.418 -11.409 1.00 0.00 H ATOM 659 HD2 PRO A 483 -36.613 9.337 -13.678 1.00 0.00 H ATOM 660 HD3 PRO A 483 -36.831 10.389 -12.248 1.00 0.00 H ATOM 661 N ALA A 484 -33.828 7.140 -13.216 1.00 0.00 N ATOM 662 CA ALA A 484 -33.229 5.997 -13.890 1.00 0.00 C ATOM 663 C ALA A 484 -32.746 6.417 -15.289 1.00 0.00 C ATOM 664 O ALA A 484 -33.507 7.017 -16.055 1.00 0.00 O ATOM 665 CB ALA A 484 -34.273 4.876 -13.969 1.00 0.00 C ATOM 666 H ALA A 484 -34.390 7.742 -13.796 1.00 0.00 H ATOM 667 HA ALA A 484 -32.384 5.643 -13.307 1.00 0.00 H ATOM 668 HB1 ALA A 484 -35.133 5.205 -14.555 1.00 0.00 H ATOM 669 HB2 ALA A 484 -33.837 3.997 -14.441 1.00 0.00 H ATOM 670 HB3 ALA A 484 -34.605 4.606 -12.966 1.00 0.00 H ATOM 671 N LEU A 485 -31.492 6.107 -15.621 1.00 0.00 N ATOM 672 CA LEU A 485 -30.837 6.503 -16.877 1.00 0.00 C ATOM 673 C LEU A 485 -30.416 5.272 -17.679 1.00 0.00 C ATOM 674 O LEU A 485 -29.805 4.364 -17.116 1.00 0.00 O ATOM 675 CB LEU A 485 -29.584 7.344 -16.580 1.00 0.00 C ATOM 676 CG LEU A 485 -29.776 8.648 -15.794 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.460 9.423 -15.855 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.887 9.525 -16.356 1.00 0.00 C ATOM 679 H LEU A 485 -30.948 5.585 -14.941 1.00 0.00 H ATOM 680 HA LEU A 485 -31.512 7.093 -17.497 1.00 0.00 H ATOM 681 HB2 LEU A 485 -28.869 6.727 -16.030 1.00 0.00 H ATOM 682 HB3 LEU A 485 -29.134 7.587 -17.544 1.00 0.00 H ATOM 683 HG LEU A 485 -30.011 8.424 -14.755 1.00 0.00 H ATOM 684 HD11 LEU A 485 -28.104 9.490 -16.879 1.00 0.00 H ATOM 685 HD12 LEU A 485 -27.713 8.914 -15.250 1.00 0.00 H ATOM 686 HD13 LEU A 485 -28.601 10.432 -15.490 1.00 0.00 H ATOM 687 HD21 LEU A 485 -30.945 10.446 -15.777 1.00 0.00 H ATOM 688 HD22 LEU A 485 -31.841 9.013 -16.269 1.00 0.00 H ATOM 689 HD23 LEU A 485 -30.694 9.745 -17.401 1.00 0.00 H ATOM 690 N THR A 486 -30.698 5.235 -18.983 1.00 0.00 N ATOM 691 CA THR A 486 -30.221 4.151 -19.839 1.00 0.00 C ATOM 692 C THR A 486 -28.746 4.380 -20.146 1.00 0.00 C ATOM 693 O THR A 486 -28.282 5.526 -20.175 1.00 0.00 O ATOM 694 CB THR A 486 -30.979 4.075 -21.184 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.272 4.632 -21.120 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.115 2.638 -21.690 1.00 0.00 C ATOM 697 H THR A 486 -31.029 6.057 -19.464 1.00 0.00 H ATOM 698 HA THR A 486 -30.347 3.210 -19.318 1.00 0.00 H ATOM 699 HB THR A 486 -30.425 4.635 -21.935 1.00 0.00 H ATOM 700 HG1 THR A 486 -32.770 4.129 -20.461 1.00 0.00 H ATOM 701 HG21 THR A 486 -31.635 2.031 -20.948 1.00 0.00 H ATOM 702 HG22 THR A 486 -30.130 2.212 -21.875 1.00 0.00 H ATOM 703 HG23 THR A 486 -31.670 2.629 -22.629 1.00 0.00 H ATOM 704 N MET A 487 -28.018 3.318 -20.483 1.00 0.00 N ATOM 705 CA MET A 487 -26.651 3.415 -21.016 1.00 0.00 C ATOM 706 C MET A 487 -26.505 4.453 -22.156 1.00 0.00 C ATOM 707 O MET A 487 -25.447 5.063 -22.292 1.00 0.00 O ATOM 708 CB MET A 487 -26.185 2.031 -21.497 1.00 0.00 C ATOM 709 CG MET A 487 -27.218 1.386 -22.433 1.00 0.00 C ATOM 710 SD MET A 487 -26.536 0.520 -23.868 1.00 0.00 S ATOM 711 CE MET A 487 -27.946 0.767 -24.979 1.00 0.00 C ATOM 712 H MET A 487 -28.428 2.397 -20.364 1.00 0.00 H ATOM 713 HA MET A 487 -25.996 3.725 -20.203 1.00 0.00 H ATOM 714 HB2 MET A 487 -25.231 2.143 -22.014 1.00 0.00 H ATOM 715 HB3 MET A 487 -26.031 1.380 -20.636 1.00 0.00 H ATOM 716 HG2 MET A 487 -27.839 0.699 -21.856 1.00 0.00 H ATOM 717 HG3 MET A 487 -27.887 2.161 -22.808 1.00 0.00 H ATOM 718 HE1 MET A 487 -27.739 0.308 -25.946 1.00 0.00 H ATOM 719 HE2 MET A 487 -28.837 0.317 -24.540 1.00 0.00 H ATOM 720 HE3 MET A 487 -28.114 1.838 -25.111 1.00 0.00 H ATOM 721 N GLU A 488 -27.574 4.715 -22.931 1.00 0.00 N ATOM 722 CA GLU A 488 -27.596 5.700 -24.036 1.00 0.00 C ATOM 723 C GLU A 488 -27.444 7.145 -23.545 1.00 0.00 C ATOM 724 O GLU A 488 -26.703 7.924 -24.143 1.00 0.00 O ATOM 725 CB GLU A 488 -28.897 5.565 -24.843 1.00 0.00 C ATOM 726 CG GLU A 488 -28.862 6.239 -26.216 1.00 0.00 C ATOM 727 CD GLU A 488 -28.048 5.423 -27.214 1.00 0.00 C ATOM 728 OE1 GLU A 488 -28.612 4.473 -27.803 1.00 0.00 O ATOM 729 OE2 GLU A 488 -26.859 5.749 -27.430 1.00 0.00 O ATOM 730 H GLU A 488 -28.437 4.238 -22.700 1.00 0.00 H ATOM 731 HA GLU A 488 -26.760 5.481 -24.699 1.00 0.00 H ATOM 732 HB2 GLU A 488 -29.123 4.507 -24.981 1.00 0.00 H ATOM 733 HB3 GLU A 488 -29.711 5.999 -24.261 1.00 0.00 H ATOM 734 HG2 GLU A 488 -29.884 6.322 -26.587 1.00 0.00 H ATOM 735 HG3 GLU A 488 -28.455 7.247 -26.134 1.00 0.00 H ATOM 736 N VAL A 489 -28.088 7.491 -22.423 1.00 0.00 N ATOM 737 CA VAL A 489 -27.859 8.774 -21.727 1.00 0.00 C ATOM 738 C VAL A 489 -26.494 8.781 -21.057 1.00 0.00 C ATOM 739 O VAL A 489 -25.706 9.701 -21.275 1.00 0.00 O ATOM 740 CB VAL A 489 -28.937 9.090 -20.667 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.528 10.211 -19.697 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.201 9.577 -21.372 1.00 0.00 C ATOM 743 H VAL A 489 -28.624 6.773 -21.952 1.00 0.00 H ATOM 744 HA VAL A 489 -27.877 9.574 -22.461 1.00 0.00 H ATOM 745 HB VAL A 489 -29.165 8.192 -20.091 1.00 0.00 H ATOM 746 HG11 VAL A 489 -28.259 11.108 -20.252 1.00 0.00 H ATOM 747 HG12 VAL A 489 -29.352 10.447 -19.033 1.00 0.00 H ATOM 748 HG13 VAL A 489 -27.685 9.907 -19.076 1.00 0.00 H ATOM 749 HG21 VAL A 489 -29.983 10.519 -21.879 1.00 0.00 H ATOM 750 HG22 VAL A 489 -30.534 8.838 -22.100 1.00 0.00 H ATOM 751 HG23 VAL A 489 -30.989 9.741 -20.638 1.00 0.00 H ATOM 752 N VAL A 490 -26.201 7.770 -20.234 1.00 0.00 N ATOM 753 CA VAL A 490 -24.996 7.789 -19.386 1.00 0.00 C ATOM 754 C VAL A 490 -23.722 7.859 -20.238 1.00 0.00 C ATOM 755 O VAL A 490 -22.853 8.678 -19.958 1.00 0.00 O ATOM 756 CB VAL A 490 -24.957 6.613 -18.390 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.800 6.776 -17.401 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.227 6.546 -17.531 1.00 0.00 C ATOM 759 H VAL A 490 -26.889 7.032 -20.115 1.00 0.00 H ATOM 760 HA VAL A 490 -25.037 8.706 -18.795 1.00 0.00 H ATOM 761 HB VAL A 490 -24.842 5.673 -18.930 1.00 0.00 H ATOM 762 HG11 VAL A 490 -22.847 6.709 -17.922 1.00 0.00 H ATOM 763 HG12 VAL A 490 -23.871 7.740 -16.895 1.00 0.00 H ATOM 764 HG13 VAL A 490 -23.847 5.984 -16.657 1.00 0.00 H ATOM 765 HG21 VAL A 490 -27.100 6.370 -18.153 1.00 0.00 H ATOM 766 HG22 VAL A 490 -26.155 5.723 -16.819 1.00 0.00 H ATOM 767 HG23 VAL A 490 -26.360 7.482 -16.987 1.00 0.00 H ATOM 768 N CYS A 491 -23.654 7.127 -21.352 1.00 0.00 N ATOM 769 CA CYS A 491 -22.551 7.187 -22.322 1.00 0.00 C ATOM 770 C CYS A 491 -22.340 8.573 -22.974 1.00 0.00 C ATOM 771 O CYS A 491 -21.247 8.855 -23.459 1.00 0.00 O ATOM 772 CB CYS A 491 -22.784 6.123 -23.405 1.00 0.00 C ATOM 773 SG CYS A 491 -21.298 5.870 -24.417 1.00 0.00 S ATOM 774 H CYS A 491 -24.412 6.483 -21.543 1.00 0.00 H ATOM 775 HA CYS A 491 -21.635 6.935 -21.790 1.00 0.00 H ATOM 776 HB2 CYS A 491 -23.033 5.173 -22.935 1.00 0.00 H ATOM 777 HB3 CYS A 491 -23.614 6.429 -24.044 1.00 0.00 H ATOM 778 HG CYS A 491 -21.039 7.171 -24.618 1.00 0.00 H ATOM 779 N ALA A 492 -23.358 9.437 -23.038 1.00 0.00 N ATOM 780 CA ALA A 492 -23.203 10.844 -23.432 1.00 0.00 C ATOM 781 C ALA A 492 -22.826 11.756 -22.245 1.00 0.00 C ATOM 782 O ALA A 492 -21.874 12.537 -22.292 1.00 0.00 O ATOM 783 CB ALA A 492 -24.517 11.320 -24.063 1.00 0.00 C ATOM 784 H ALA A 492 -24.251 9.151 -22.658 1.00 0.00 H ATOM 785 HA ALA A 492 -22.423 10.928 -24.190 1.00 0.00 H ATOM 786 HB1 ALA A 492 -24.410 12.361 -24.368 1.00 0.00 H ATOM 787 HB2 ALA A 492 -24.748 10.708 -24.934 1.00 0.00 H ATOM 788 HB3 ALA A 492 -25.333 11.242 -23.345 1.00 0.00 H ATOM 789 N ARG A 493 -23.585 11.652 -21.155 1.00 0.00 N ATOM 790 CA ARG A 493 -23.525 12.572 -20.015 1.00 0.00 C ATOM 791 C ARG A 493 -22.287 12.356 -19.136 1.00 0.00 C ATOM 792 O ARG A 493 -21.593 13.308 -18.798 1.00 0.00 O ATOM 793 CB ARG A 493 -24.817 12.452 -19.187 1.00 0.00 C ATOM 794 CG ARG A 493 -25.807 13.591 -19.437 1.00 0.00 C ATOM 795 CD ARG A 493 -26.327 13.640 -20.876 1.00 0.00 C ATOM 796 NE ARG A 493 -27.102 14.870 -21.106 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.630 15.266 -22.251 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.558 14.546 -23.340 1.00 0.00 N ATOM 799 NH2 ARG A 493 -28.231 16.421 -22.331 1.00 0.00 N ATOM 800 H ARG A 493 -24.267 10.903 -21.144 1.00 0.00 H ATOM 801 HA ARG A 493 -23.455 13.592 -20.397 1.00 0.00 H ATOM 802 HB2 ARG A 493 -25.322 11.495 -19.356 1.00 0.00 H ATOM 803 HB3 ARG A 493 -24.540 12.525 -18.142 1.00 0.00 H ATOM 804 HG2 ARG A 493 -26.649 13.468 -18.757 1.00 0.00 H ATOM 805 HG3 ARG A 493 -25.305 14.528 -19.202 1.00 0.00 H ATOM 806 HD2 ARG A 493 -25.478 13.621 -21.558 1.00 0.00 H ATOM 807 HD3 ARG A 493 -26.949 12.765 -21.066 1.00 0.00 H ATOM 808 HE ARG A 493 -27.233 15.487 -20.320 1.00 0.00 H ATOM 809 HH11 ARG A 493 -27.118 13.643 -23.304 1.00 0.00 H ATOM 810 HH12 ARG A 493 -27.971 14.882 -24.194 1.00 0.00 H ATOM 811 HH21 ARG A 493 -28.300 17.009 -21.517 1.00 0.00 H ATOM 812 HH22 ARG A 493 -28.622 16.723 -23.208 1.00 0.00 H ATOM 813 N MET A 494 -21.943 11.114 -18.822 1.00 0.00 N ATOM 814 CA MET A 494 -20.690 10.782 -18.131 1.00 0.00 C ATOM 815 C MET A 494 -19.410 11.237 -18.881 1.00 0.00 C ATOM 816 O MET A 494 -18.350 11.377 -18.275 1.00 0.00 O ATOM 817 CB MET A 494 -20.659 9.309 -17.703 1.00 0.00 C ATOM 818 CG MET A 494 -20.176 8.340 -18.783 1.00 0.00 C ATOM 819 SD MET A 494 -18.519 7.656 -18.485 1.00 0.00 S ATOM 820 CE MET A 494 -17.585 8.546 -19.743 1.00 0.00 C ATOM 821 H MET A 494 -22.595 10.378 -19.054 1.00 0.00 H ATOM 822 HA MET A 494 -20.735 11.341 -17.207 1.00 0.00 H ATOM 823 HB2 MET A 494 -20.013 9.212 -16.831 1.00 0.00 H ATOM 824 HB3 MET A 494 -21.664 9.013 -17.396 1.00 0.00 H ATOM 825 HG2 MET A 494 -20.869 7.501 -18.805 1.00 0.00 H ATOM 826 HG3 MET A 494 -20.237 8.829 -19.760 1.00 0.00 H ATOM 827 HE1 MET A 494 -16.903 7.856 -20.236 1.00 0.00 H ATOM 828 HE2 MET A 494 -18.263 8.947 -20.483 1.00 0.00 H ATOM 829 HE3 MET A 494 -17.030 9.362 -19.281 1.00 0.00 H ATOM 830 N VAL A 495 -19.496 11.481 -20.199 1.00 0.00 N ATOM 831 CA VAL A 495 -18.414 12.082 -21.009 1.00 0.00 C ATOM 832 C VAL A 495 -18.425 13.612 -20.915 1.00 0.00 C ATOM 833 O VAL A 495 -17.420 14.221 -20.548 1.00 0.00 O ATOM 834 CB VAL A 495 -18.535 11.710 -22.508 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.365 12.234 -23.347 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.580 10.202 -22.731 1.00 0.00 C ATOM 837 H VAL A 495 -20.390 11.327 -20.644 1.00 0.00 H ATOM 838 HA VAL A 495 -17.457 11.726 -20.634 1.00 0.00 H ATOM 839 HB VAL A 495 -19.451 12.129 -22.916 1.00 0.00 H ATOM 840 HG11 VAL A 495 -17.300 13.319 -23.283 1.00 0.00 H ATOM 841 HG12 VAL A 495 -16.439 11.785 -22.997 1.00 0.00 H ATOM 842 HG13 VAL A 495 -17.519 11.967 -24.393 1.00 0.00 H ATOM 843 HG21 VAL A 495 -17.635 9.748 -22.437 1.00 0.00 H ATOM 844 HG22 VAL A 495 -19.397 9.775 -22.152 1.00 0.00 H ATOM 845 HG23 VAL A 495 -18.765 9.992 -23.784 1.00 0.00 H ATOM 846 N ASP A 496 -19.556 14.234 -21.275 1.00 0.00 N ATOM 847 CA ASP A 496 -19.659 15.697 -21.453 1.00 0.00 C ATOM 848 C ASP A 496 -20.122 16.482 -20.219 1.00 0.00 C ATOM 849 O ASP A 496 -19.670 17.609 -20.006 1.00 0.00 O ATOM 850 CB ASP A 496 -20.570 16.023 -22.652 1.00 0.00 C ATOM 851 CG ASP A 496 -19.872 15.829 -24.015 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.021 16.676 -24.381 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.191 14.851 -24.733 1.00 0.00 O ATOM 854 H ASP A 496 -20.342 13.640 -21.535 1.00 0.00 H ATOM 855 HA ASP A 496 -18.659 16.067 -21.689 1.00 0.00 H ATOM 856 HB2 ASP A 496 -21.477 15.417 -22.596 1.00 0.00 H ATOM 857 HB3 ASP A 496 -20.880 17.068 -22.582 1.00 0.00 H ATOM 858 N SER A 497 -21.012 15.912 -19.408 1.00 0.00 N ATOM 859 CA SER A 497 -21.464 16.529 -18.154 1.00 0.00 C ATOM 860 C SER A 497 -20.384 16.472 -17.055 1.00 0.00 C ATOM 861 O SER A 497 -20.274 17.396 -16.242 1.00 0.00 O ATOM 862 CB SER A 497 -22.760 15.862 -17.668 1.00 0.00 C ATOM 863 OG SER A 497 -23.547 16.745 -16.891 1.00 0.00 O ATOM 864 H SER A 497 -21.325 14.969 -19.611 1.00 0.00 H ATOM 865 HA SER A 497 -21.688 17.569 -18.376 1.00 0.00 H ATOM 866 HB2 SER A 497 -23.349 15.569 -18.537 1.00 0.00 H ATOM 867 HB3 SER A 497 -22.526 14.969 -17.087 1.00 0.00 H ATOM 868 HG SER A 497 -23.280 16.670 -15.955 1.00 0.00 H ATOM 869 N CYS A 498 -19.554 15.421 -17.030 1.00 0.00 N ATOM 870 CA CYS A 498 -18.411 15.331 -16.110 1.00 0.00 C ATOM 871 C CYS A 498 -17.207 16.182 -16.564 1.00 0.00 C ATOM 872 O CYS A 498 -16.989 16.411 -17.757 1.00 0.00 O ATOM 873 CB CYS A 498 -17.991 13.869 -15.929 1.00 0.00 C ATOM 874 SG CYS A 498 -19.452 12.849 -15.618 1.00 0.00 S ATOM 875 H CYS A 498 -19.691 14.662 -17.694 1.00 0.00 H ATOM 876 HA CYS A 498 -18.720 15.693 -15.131 1.00 0.00 H ATOM 877 HB2 CYS A 498 -17.489 13.511 -16.827 1.00 0.00 H ATOM 878 HB3 CYS A 498 -17.319 13.783 -15.073 1.00 0.00 H ATOM 879 HG CYS A 498 -19.982 13.608 -14.656 1.00 0.00 H ATOM 880 N GLN A 499 -16.386 16.620 -15.603 1.00 0.00 N ATOM 881 CA GLN A 499 -15.148 17.383 -15.861 1.00 0.00 C ATOM 882 C GLN A 499 -14.087 16.601 -16.664 1.00 0.00 C ATOM 883 O GLN A 499 -13.317 17.196 -17.422 1.00 0.00 O ATOM 884 CB GLN A 499 -14.572 17.912 -14.536 1.00 0.00 C ATOM 885 CG GLN A 499 -14.087 16.808 -13.581 1.00 0.00 C ATOM 886 CD GLN A 499 -13.853 17.326 -12.175 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.307 18.400 -11.957 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.276 16.581 -11.173 1.00 0.00 N ATOM 889 H GLN A 499 -16.649 16.446 -14.643 1.00 0.00 H ATOM 890 HA GLN A 499 -15.420 18.254 -16.455 1.00 0.00 H ATOM 891 HB2 GLN A 499 -13.740 18.584 -14.754 1.00 0.00 H ATOM 892 HB3 GLN A 499 -15.351 18.493 -14.039 1.00 0.00 H ATOM 893 HG2 GLN A 499 -14.822 16.009 -13.538 1.00 0.00 H ATOM 894 HG3 GLN A 499 -13.149 16.393 -13.946 1.00 0.00 H ATOM 895 HE21 GLN A 499 -14.696 15.682 -11.357 1.00 0.00 H ATOM 896 HE22 GLN A 499 -14.069 16.877 -10.233 1.00 0.00 H ATOM 897 N THR A 500 -14.060 15.273 -16.513 1.00 0.00 N ATOM 898 CA THR A 500 -13.253 14.338 -17.325 1.00 0.00 C ATOM 899 C THR A 500 -14.116 13.546 -18.315 1.00 0.00 C ATOM 900 O THR A 500 -15.162 13.011 -17.941 1.00 0.00 O ATOM 901 CB THR A 500 -12.478 13.347 -16.433 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.678 14.042 -15.500 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.542 12.426 -17.222 1.00 0.00 C ATOM 904 H THR A 500 -14.760 14.874 -15.902 1.00 0.00 H ATOM 905 HA THR A 500 -12.518 14.907 -17.897 1.00 0.00 H ATOM 906 HB THR A 500 -13.188 12.725 -15.889 1.00 0.00 H ATOM 907 HG1 THR A 500 -12.099 13.945 -14.633 1.00 0.00 H ATOM 908 HG21 THR A 500 -10.903 13.012 -17.882 1.00 0.00 H ATOM 909 HG22 THR A 500 -12.123 11.719 -17.812 1.00 0.00 H ATOM 910 HG23 THR A 500 -10.922 11.857 -16.532 1.00 0.00 H ATOM 911 N ALA A 501 -13.648 13.403 -19.556 1.00 0.00 N ATOM 912 CA ALA A 501 -14.219 12.509 -20.565 1.00 0.00 C ATOM 913 C ALA A 501 -13.490 11.138 -20.543 1.00 0.00 C ATOM 914 O ALA A 501 -12.258 11.083 -20.596 1.00 0.00 O ATOM 915 CB ALA A 501 -14.041 13.179 -21.935 1.00 0.00 C ATOM 916 H ALA A 501 -12.773 13.848 -19.788 1.00 0.00 H ATOM 917 HA ALA A 501 -15.296 12.394 -20.380 1.00 0.00 H ATOM 918 HB1 ALA A 501 -14.656 14.078 -21.987 1.00 0.00 H ATOM 919 HB2 ALA A 501 -12.995 13.449 -22.091 1.00 0.00 H ATOM 920 HB3 ALA A 501 -14.340 12.493 -22.727 1.00 0.00 H ATOM 921 N LEU A 502 -14.241 10.034 -20.503 1.00 0.00 N ATOM 922 CA LEU A 502 -13.752 8.636 -20.549 1.00 0.00 C ATOM 923 C LEU A 502 -14.325 7.873 -21.774 1.00 0.00 C ATOM 924 O LEU A 502 -15.397 8.199 -22.287 1.00 0.00 O ATOM 925 CB LEU A 502 -14.091 7.975 -19.191 1.00 0.00 C ATOM 926 CG LEU A 502 -13.835 6.463 -19.036 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.352 6.161 -18.845 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.592 5.913 -17.831 1.00 0.00 C ATOM 929 H LEU A 502 -15.233 10.179 -20.401 1.00 0.00 H ATOM 930 HA LEU A 502 -12.666 8.638 -20.651 1.00 0.00 H ATOM 931 HB2 LEU A 502 -13.553 8.504 -18.403 1.00 0.00 H ATOM 932 HB3 LEU A 502 -15.143 8.135 -19.004 1.00 0.00 H ATOM 933 HG LEU A 502 -14.197 5.926 -19.907 1.00 0.00 H ATOM 934 HD11 LEU A 502 -11.990 6.655 -17.944 1.00 0.00 H ATOM 935 HD12 LEU A 502 -11.783 6.513 -19.704 1.00 0.00 H ATOM 936 HD13 LEU A 502 -12.216 5.085 -18.741 1.00 0.00 H ATOM 937 HD21 LEU A 502 -14.402 4.844 -17.738 1.00 0.00 H ATOM 938 HD22 LEU A 502 -15.662 6.060 -17.977 1.00 0.00 H ATOM 939 HD23 LEU A 502 -14.276 6.426 -16.924 1.00 0.00 H ATOM 940 N SER A 503 -13.602 6.858 -22.254 1.00 0.00 N ATOM 941 CA SER A 503 -13.991 6.033 -23.417 1.00 0.00 C ATOM 942 C SER A 503 -15.184 5.083 -23.140 1.00 0.00 C ATOM 943 O SER A 503 -15.316 4.575 -22.020 1.00 0.00 O ATOM 944 CB SER A 503 -12.785 5.197 -23.876 1.00 0.00 C ATOM 945 OG SER A 503 -11.761 6.023 -24.410 1.00 0.00 O ATOM 946 H SER A 503 -12.770 6.606 -21.746 1.00 0.00 H ATOM 947 HA SER A 503 -14.261 6.712 -24.227 1.00 0.00 H ATOM 948 HB2 SER A 503 -12.396 4.621 -23.035 1.00 0.00 H ATOM 949 HB3 SER A 503 -13.103 4.499 -24.651 1.00 0.00 H ATOM 950 HG SER A 503 -11.499 6.669 -23.742 1.00 0.00 H ATOM 951 N PRO A 504 -16.022 4.756 -24.150 1.00 0.00 N ATOM 952 CA PRO A 504 -17.232 3.931 -23.984 1.00 0.00 C ATOM 953 C PRO A 504 -16.966 2.455 -23.644 1.00 0.00 C ATOM 954 O PRO A 504 -17.816 1.804 -23.035 1.00 0.00 O ATOM 955 CB PRO A 504 -18.002 4.072 -25.302 1.00 0.00 C ATOM 956 CG PRO A 504 -16.917 4.385 -26.329 1.00 0.00 C ATOM 957 CD PRO A 504 -15.930 5.230 -25.526 1.00 0.00 C ATOM 958 HA PRO A 504 -17.844 4.349 -23.185 1.00 0.00 H ATOM 959 HB2 PRO A 504 -18.559 3.169 -25.562 1.00 0.00 H ATOM 960 HB3 PRO A 504 -18.678 4.923 -25.234 1.00 0.00 H ATOM 961 HG2 PRO A 504 -16.435 3.459 -26.648 1.00 0.00 H ATOM 962 HG3 PRO A 504 -17.314 4.930 -27.186 1.00 0.00 H ATOM 963 HD2 PRO A 504 -14.925 5.111 -25.930 1.00 0.00 H ATOM 964 HD3 PRO A 504 -16.230 6.278 -25.567 1.00 0.00 H ATOM 965 N GLY A 505 -15.790 1.922 -23.988 1.00 0.00 N ATOM 966 CA GLY A 505 -15.381 0.556 -23.616 1.00 0.00 C ATOM 967 C GLY A 505 -15.093 0.392 -22.116 1.00 0.00 C ATOM 968 O GLY A 505 -15.441 -0.630 -21.516 1.00 0.00 O ATOM 969 H GLY A 505 -15.151 2.491 -24.525 1.00 0.00 H ATOM 970 HA2 GLY A 505 -16.162 -0.150 -23.901 1.00 0.00 H ATOM 971 HA3 GLY A 505 -14.473 0.300 -24.161 1.00 0.00 H ATOM 972 N GLU A 506 -14.508 1.425 -21.494 1.00 0.00 N ATOM 973 CA GLU A 506 -14.239 1.503 -20.038 1.00 0.00 C ATOM 974 C GLU A 506 -15.446 1.979 -19.239 1.00 0.00 C ATOM 975 O GLU A 506 -15.652 1.519 -18.120 1.00 0.00 O ATOM 976 CB GLU A 506 -13.095 2.476 -19.743 1.00 0.00 C ATOM 977 CG GLU A 506 -11.745 2.010 -20.288 1.00 0.00 C ATOM 978 CD GLU A 506 -11.063 1.055 -19.318 1.00 0.00 C ATOM 979 OE1 GLU A 506 -11.329 -0.166 -19.374 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.223 1.542 -18.529 1.00 0.00 O ATOM 981 H GLU A 506 -14.280 2.226 -22.067 1.00 0.00 H ATOM 982 HA GLU A 506 -13.962 0.519 -19.662 1.00 0.00 H ATOM 983 HB2 GLU A 506 -13.339 3.434 -20.203 1.00 0.00 H ATOM 984 HB3 GLU A 506 -13.016 2.629 -18.666 1.00 0.00 H ATOM 985 HG2 GLU A 506 -11.866 1.533 -21.260 1.00 0.00 H ATOM 986 HG3 GLU A 506 -11.112 2.886 -20.425 1.00 0.00 H ATOM 987 N MET A 507 -16.276 2.847 -19.824 1.00 0.00 N ATOM 988 CA MET A 507 -17.523 3.342 -19.220 1.00 0.00 C ATOM 989 C MET A 507 -18.365 2.203 -18.614 1.00 0.00 C ATOM 990 O MET A 507 -18.751 2.276 -17.446 1.00 0.00 O ATOM 991 CB MET A 507 -18.343 4.091 -20.285 1.00 0.00 C ATOM 992 CG MET A 507 -19.744 4.538 -19.827 1.00 0.00 C ATOM 993 SD MET A 507 -21.104 4.232 -20.990 1.00 0.00 S ATOM 994 CE MET A 507 -21.164 2.422 -21.056 1.00 0.00 C ATOM 995 H MET A 507 -15.990 3.229 -20.719 1.00 0.00 H ATOM 996 HA MET A 507 -17.253 4.045 -18.429 1.00 0.00 H ATOM 997 HB2 MET A 507 -17.786 4.970 -20.616 1.00 0.00 H ATOM 998 HB3 MET A 507 -18.458 3.437 -21.145 1.00 0.00 H ATOM 999 HG2 MET A 507 -20.004 4.079 -18.875 1.00 0.00 H ATOM 1000 HG3 MET A 507 -19.709 5.608 -19.657 1.00 0.00 H ATOM 1001 HE1 MET A 507 -21.996 2.108 -21.687 1.00 0.00 H ATOM 1002 HE2 MET A 507 -20.237 2.032 -21.479 1.00 0.00 H ATOM 1003 HE3 MET A 507 -21.307 2.019 -20.054 1.00 0.00 H ATOM 1004 N GLU A 508 -18.618 1.133 -19.381 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.435 -0.015 -18.933 1.00 0.00 C ATOM 1006 C GLU A 508 -18.826 -0.708 -17.718 1.00 0.00 C ATOM 1007 O GLU A 508 -19.514 -0.899 -16.720 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.638 -1.020 -20.077 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.695 -2.069 -19.738 1.00 0.00 C ATOM 1010 CD GLU A 508 -20.876 -3.024 -20.909 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.712 -2.729 -21.795 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.194 -4.072 -20.933 1.00 0.00 O ATOM 1013 H GLU A 508 -18.252 1.138 -20.325 1.00 0.00 H ATOM 1014 HA GLU A 508 -20.415 0.359 -18.636 1.00 0.00 H ATOM 1015 HB2 GLU A 508 -19.962 -0.476 -20.965 1.00 0.00 H ATOM 1016 HB3 GLU A 508 -18.690 -1.510 -20.301 1.00 0.00 H ATOM 1017 HG2 GLU A 508 -20.390 -2.637 -18.859 1.00 0.00 H ATOM 1018 HG3 GLU A 508 -21.642 -1.574 -19.522 1.00 0.00 H ATOM 1019 N LYS A 509 -17.525 -1.005 -17.781 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.737 -1.629 -16.708 1.00 0.00 C ATOM 1021 C LYS A 509 -16.641 -0.763 -15.437 1.00 0.00 C ATOM 1022 O LYS A 509 -16.570 -1.308 -14.339 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.316 -1.936 -17.218 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.270 -2.990 -18.344 1.00 0.00 C ATOM 1025 CD LYS A 509 -14.675 -4.344 -17.920 1.00 0.00 C ATOM 1026 CE LYS A 509 -15.456 -5.013 -16.782 1.00 0.00 C ATOM 1027 NZ LYS A 509 -15.041 -6.420 -16.592 1.00 0.00 N ATOM 1028 H LYS A 509 -17.042 -0.752 -18.628 1.00 0.00 H ATOM 1029 HA LYS A 509 -17.214 -2.572 -16.430 1.00 0.00 H ATOM 1030 HB2 LYS A 509 -14.871 -1.012 -17.587 1.00 0.00 H ATOM 1031 HB3 LYS A 509 -14.702 -2.272 -16.381 1.00 0.00 H ATOM 1032 HG2 LYS A 509 -16.268 -3.156 -18.751 1.00 0.00 H ATOM 1033 HG3 LYS A 509 -14.653 -2.593 -19.150 1.00 0.00 H ATOM 1034 HD2 LYS A 509 -14.681 -4.999 -18.792 1.00 0.00 H ATOM 1035 HD3 LYS A 509 -13.639 -4.201 -17.608 1.00 0.00 H ATOM 1036 HE2 LYS A 509 -15.287 -4.457 -15.858 1.00 0.00 H ATOM 1037 HE3 LYS A 509 -16.522 -4.983 -17.013 1.00 0.00 H ATOM 1038 HZ1 LYS A 509 -14.051 -6.478 -16.404 1.00 0.00 H ATOM 1039 HZ2 LYS A 509 -15.246 -6.962 -17.419 1.00 0.00 H ATOM 1040 HZ3 LYS A 509 -15.538 -6.830 -15.814 1.00 0.00 H ATOM 1041 N HIS A 510 -16.682 0.564 -15.562 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.643 1.523 -14.450 1.00 0.00 C ATOM 1043 C HIS A 510 -18.016 1.728 -13.787 1.00 0.00 C ATOM 1044 O HIS A 510 -18.111 1.771 -12.557 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.123 2.878 -14.954 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.623 2.968 -15.115 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.748 1.913 -15.399 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.897 4.121 -15.022 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.525 2.461 -15.493 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.585 3.784 -15.269 1.00 0.00 N ATOM 1051 H HIS A 510 -16.679 0.922 -16.506 1.00 0.00 H ATOM 1052 HA HIS A 510 -15.953 1.161 -13.686 1.00 0.00 H ATOM 1053 HB2 HIS A 510 -16.597 3.127 -15.903 1.00 0.00 H ATOM 1054 HB3 HIS A 510 -16.428 3.634 -14.232 1.00 0.00 H ATOM 1055 HD2 HIS A 510 -14.291 5.108 -14.819 1.00 0.00 H ATOM 1056 HE1 HIS A 510 -11.618 1.916 -15.719 1.00 0.00 H ATOM 1057 HE2 HIS A 510 -11.794 4.414 -15.302 1.00 0.00 H ATOM 1058 N LEU A 511 -19.089 1.822 -14.581 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.463 1.903 -14.076 1.00 0.00 C ATOM 1060 C LEU A 511 -20.837 0.650 -13.272 1.00 0.00 C ATOM 1061 O LEU A 511 -21.322 0.754 -12.146 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.437 2.074 -15.254 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.424 3.476 -15.889 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.253 3.449 -17.172 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.007 4.541 -14.958 1.00 0.00 C ATOM 1066 H LEU A 511 -18.943 1.814 -15.587 1.00 0.00 H ATOM 1067 HA LEU A 511 -20.546 2.755 -13.403 1.00 0.00 H ATOM 1068 HB2 LEU A 511 -21.190 1.323 -16.009 1.00 0.00 H ATOM 1069 HB3 LEU A 511 -22.451 1.867 -14.908 1.00 0.00 H ATOM 1070 HG LEU A 511 -20.406 3.763 -16.139 1.00 0.00 H ATOM 1071 HD11 LEU A 511 -23.295 3.224 -16.944 1.00 0.00 H ATOM 1072 HD12 LEU A 511 -21.860 2.685 -17.842 1.00 0.00 H ATOM 1073 HD13 LEU A 511 -22.187 4.413 -17.672 1.00 0.00 H ATOM 1074 HD21 LEU A 511 -23.044 4.306 -14.720 1.00 0.00 H ATOM 1075 HD22 LEU A 511 -21.953 5.514 -15.443 1.00 0.00 H ATOM 1076 HD23 LEU A 511 -21.429 4.600 -14.038 1.00 0.00 H ATOM 1077 N VAL A 512 -20.557 -0.534 -13.822 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.803 -1.808 -13.123 1.00 0.00 C ATOM 1079 C VAL A 512 -19.959 -1.919 -11.847 1.00 0.00 C ATOM 1080 O VAL A 512 -20.469 -2.374 -10.823 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.607 -3.020 -14.055 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.168 -3.211 -14.532 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.041 -4.326 -13.396 1.00 0.00 C ATOM 1084 H VAL A 512 -20.096 -0.541 -14.727 1.00 0.00 H ATOM 1085 HA VAL A 512 -21.849 -1.813 -12.815 1.00 0.00 H ATOM 1086 HB VAL A 512 -21.237 -2.865 -14.933 1.00 0.00 H ATOM 1087 HG11 VAL A 512 -19.142 -3.937 -15.343 1.00 0.00 H ATOM 1088 HG12 VAL A 512 -18.796 -2.264 -14.901 1.00 0.00 H ATOM 1089 HG13 VAL A 512 -18.526 -3.549 -13.719 1.00 0.00 H ATOM 1090 HG21 VAL A 512 -20.385 -4.546 -12.554 1.00 0.00 H ATOM 1091 HG22 VAL A 512 -22.070 -4.239 -13.048 1.00 0.00 H ATOM 1092 HG23 VAL A 512 -20.971 -5.134 -14.123 1.00 0.00 H ATOM 1093 N LEU A 513 -18.711 -1.429 -11.878 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.784 -1.481 -10.743 1.00 0.00 C ATOM 1095 C LEU A 513 -18.393 -0.931 -9.441 1.00 0.00 C ATOM 1096 O LEU A 513 -18.390 -1.629 -8.437 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.467 -0.743 -11.066 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.165 -1.480 -10.699 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.114 -1.901 -9.233 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -14.924 -2.713 -11.570 1.00 0.00 C ATOM 1101 H LEU A 513 -18.354 -1.121 -12.773 1.00 0.00 H ATOM 1102 HA LEU A 513 -17.569 -2.536 -10.588 1.00 0.00 H ATOM 1103 HB2 LEU A 513 -16.422 -0.495 -12.118 1.00 0.00 H ATOM 1104 HB3 LEU A 513 -16.469 0.218 -10.553 1.00 0.00 H ATOM 1105 HG LEU A 513 -14.338 -0.790 -10.872 1.00 0.00 H ATOM 1106 HD11 LEU A 513 -14.119 -2.274 -8.995 1.00 0.00 H ATOM 1107 HD12 LEU A 513 -15.845 -2.683 -9.032 1.00 0.00 H ATOM 1108 HD13 LEU A 513 -15.326 -1.037 -8.607 1.00 0.00 H ATOM 1109 HD21 LEU A 513 -14.899 -2.415 -12.617 1.00 0.00 H ATOM 1110 HD22 LEU A 513 -15.714 -3.447 -11.426 1.00 0.00 H ATOM 1111 HD23 LEU A 513 -13.965 -3.161 -11.313 1.00 0.00 H ATOM 1112 N LEU A 514 -18.971 0.275 -9.457 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.595 0.898 -8.279 1.00 0.00 C ATOM 1114 C LEU A 514 -20.608 -0.043 -7.585 1.00 0.00 C ATOM 1115 O LEU A 514 -20.417 -0.416 -6.425 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.254 2.220 -8.719 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.270 3.389 -8.913 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.992 4.564 -9.573 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.684 3.887 -7.588 1.00 0.00 C ATOM 1120 H LEU A 514 -18.969 0.781 -10.333 1.00 0.00 H ATOM 1121 HA LEU A 514 -18.822 1.118 -7.537 1.00 0.00 H ATOM 1122 HB2 LEU A 514 -20.779 2.044 -9.659 1.00 0.00 H ATOM 1123 HB3 LEU A 514 -21.000 2.507 -7.976 1.00 0.00 H ATOM 1124 HG LEU A 514 -18.454 3.078 -9.564 1.00 0.00 H ATOM 1125 HD11 LEU A 514 -19.296 5.390 -9.715 1.00 0.00 H ATOM 1126 HD12 LEU A 514 -20.822 4.895 -8.949 1.00 0.00 H ATOM 1127 HD13 LEU A 514 -20.371 4.257 -10.547 1.00 0.00 H ATOM 1128 HD21 LEU A 514 -19.487 4.170 -6.908 1.00 0.00 H ATOM 1129 HD22 LEU A 514 -18.046 4.752 -7.770 1.00 0.00 H ATOM 1130 HD23 LEU A 514 -18.079 3.109 -7.126 1.00 0.00 H ATOM 1131 N ALA A 515 -21.627 -0.518 -8.307 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.601 -1.485 -7.782 1.00 0.00 C ATOM 1133 C ALA A 515 -21.975 -2.835 -7.350 1.00 0.00 C ATOM 1134 O ALA A 515 -22.515 -3.520 -6.477 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.675 -1.723 -8.838 1.00 0.00 C ATOM 1136 H ALA A 515 -21.712 -0.220 -9.267 1.00 0.00 H ATOM 1137 HA ALA A 515 -23.100 -1.031 -6.923 1.00 0.00 H ATOM 1138 HB1 ALA A 515 -23.228 -2.193 -9.717 1.00 0.00 H ATOM 1139 HB2 ALA A 515 -24.442 -2.382 -8.430 1.00 0.00 H ATOM 1140 HB3 ALA A 515 -24.138 -0.775 -9.113 1.00 0.00 H ATOM 1141 N GLU A 516 -20.825 -3.216 -7.929 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.031 -4.412 -7.564 1.00 0.00 C ATOM 1143 C GLU A 516 -19.338 -4.288 -6.205 1.00 0.00 C ATOM 1144 O GLU A 516 -19.013 -5.306 -5.594 1.00 0.00 O ATOM 1145 CB GLU A 516 -18.979 -4.732 -8.646 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.832 -6.234 -8.876 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.787 -6.495 -9.952 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.153 -6.505 -11.148 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.608 -6.715 -9.594 1.00 0.00 O ATOM 1150 H GLU A 516 -20.426 -2.585 -8.618 1.00 0.00 H ATOM 1151 HA GLU A 516 -20.707 -5.259 -7.489 1.00 0.00 H ATOM 1152 HB2 GLU A 516 -19.282 -4.288 -9.592 1.00 0.00 H ATOM 1153 HB3 GLU A 516 -18.015 -4.310 -8.363 1.00 0.00 H ATOM 1154 HG2 GLU A 516 -18.532 -6.724 -7.949 1.00 0.00 H ATOM 1155 HG3 GLU A 516 -19.789 -6.646 -9.197 1.00 0.00 H ATOM 1156 N LEU A 517 -19.157 -3.061 -5.706 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.552 -2.774 -4.404 1.00 0.00 C ATOM 1158 C LEU A 517 -19.606 -2.436 -3.336 1.00 0.00 C ATOM 1159 O LEU A 517 -19.433 -2.799 -2.168 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.556 -1.615 -4.557 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.491 -1.833 -5.646 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.579 -0.618 -5.692 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.701 -3.124 -5.484 1.00 0.00 C ATOM 1164 H LEU A 517 -19.420 -2.267 -6.282 1.00 0.00 H ATOM 1165 HA LEU A 517 -18.004 -3.648 -4.053 1.00 0.00 H ATOM 1166 HB2 LEU A 517 -18.109 -0.705 -4.791 1.00 0.00 H ATOM 1167 HB3 LEU A 517 -17.056 -1.467 -3.598 1.00 0.00 H ATOM 1168 HG LEU A 517 -16.965 -1.890 -6.609 1.00 0.00 H ATOM 1169 HD11 LEU A 517 -14.757 -0.791 -6.382 1.00 0.00 H ATOM 1170 HD12 LEU A 517 -15.193 -0.406 -4.699 1.00 0.00 H ATOM 1171 HD13 LEU A 517 -16.168 0.227 -6.047 1.00 0.00 H ATOM 1172 HD21 LEU A 517 -14.927 -3.168 -6.247 1.00 0.00 H ATOM 1173 HD22 LEU A 517 -16.376 -3.969 -5.644 1.00 0.00 H ATOM 1174 HD23 LEU A 517 -15.258 -3.174 -4.491 1.00 0.00 H ATOM 1175 N LEU A 518 -20.710 -1.794 -3.735 1.00 0.00 N ATOM 1176 CA LEU A 518 -21.879 -1.561 -2.885 1.00 0.00 C ATOM 1177 C LEU A 518 -23.203 -1.565 -3.697 1.00 0.00 C ATOM 1178 O LEU A 518 -23.562 -0.552 -4.303 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.666 -0.321 -1.977 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.871 1.101 -2.536 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.503 2.111 -1.456 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.040 1.400 -3.777 1.00 0.00 C ATOM 1183 H LEU A 518 -20.755 -1.492 -4.705 1.00 0.00 H ATOM 1184 HA LEU A 518 -21.920 -2.396 -2.189 1.00 0.00 H ATOM 1185 HB2 LEU A 518 -22.349 -0.432 -1.134 1.00 0.00 H ATOM 1186 HB3 LEU A 518 -20.654 -0.370 -1.569 1.00 0.00 H ATOM 1187 HG LEU A 518 -22.922 1.256 -2.763 1.00 0.00 H ATOM 1188 HD11 LEU A 518 -20.441 2.032 -1.220 1.00 0.00 H ATOM 1189 HD12 LEU A 518 -22.094 1.897 -0.567 1.00 0.00 H ATOM 1190 HD13 LEU A 518 -21.724 3.116 -1.814 1.00 0.00 H ATOM 1191 HD21 LEU A 518 -20.000 1.119 -3.616 1.00 0.00 H ATOM 1192 HD22 LEU A 518 -21.108 2.456 -4.030 1.00 0.00 H ATOM 1193 HD23 LEU A 518 -21.444 0.824 -4.603 1.00 0.00 H ATOM 1194 N PRO A 519 -23.985 -2.666 -3.695 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.313 -2.724 -4.327 1.00 0.00 C ATOM 1196 C PRO A 519 -26.394 -1.922 -3.565 1.00 0.00 C ATOM 1197 O PRO A 519 -27.589 -2.083 -3.824 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.631 -4.221 -4.428 1.00 0.00 C ATOM 1199 CG PRO A 519 -24.921 -4.816 -3.216 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.661 -3.959 -3.098 1.00 0.00 C ATOM 1201 HA PRO A 519 -25.252 -2.313 -5.334 1.00 0.00 H ATOM 1202 HB2 PRO A 519 -26.700 -4.438 -4.416 1.00 0.00 H ATOM 1203 HB3 PRO A 519 -25.182 -4.625 -5.338 1.00 0.00 H ATOM 1204 HG2 PRO A 519 -25.539 -4.681 -2.327 1.00 0.00 H ATOM 1205 HG3 PRO A 519 -24.681 -5.870 -3.361 1.00 0.00 H ATOM 1206 HD2 PRO A 519 -23.390 -3.862 -2.046 1.00 0.00 H ATOM 1207 HD3 PRO A 519 -22.846 -4.422 -3.658 1.00 0.00 H ATOM 1208 N ASP A 520 -25.990 -1.079 -2.603 1.00 0.00 N ATOM 1209 CA ASP A 520 -26.861 -0.267 -1.734 1.00 0.00 C ATOM 1210 C ASP A 520 -27.063 1.173 -2.239 1.00 0.00 C ATOM 1211 O ASP A 520 -28.128 1.750 -2.015 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.247 -0.244 -0.321 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.063 0.580 0.697 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.109 0.080 1.178 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.637 1.714 1.031 1.00 0.00 O ATOM 1216 H ASP A 520 -24.991 -0.971 -2.488 1.00 0.00 H ATOM 1217 HA ASP A 520 -27.843 -0.737 -1.667 1.00 0.00 H ATOM 1218 HB2 ASP A 520 -26.163 -1.272 0.039 1.00 0.00 H ATOM 1219 HB3 ASP A 520 -25.234 0.164 -0.387 1.00 0.00 H ATOM 1220 N TRP A 521 -26.073 1.730 -2.946 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.103 3.111 -3.452 1.00 0.00 C ATOM 1222 C TRP A 521 -26.333 3.190 -4.970 1.00 0.00 C ATOM 1223 O TRP A 521 -27.235 3.899 -5.424 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.800 3.822 -3.079 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.759 5.246 -3.528 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.720 6.162 -3.273 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.766 5.926 -4.357 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.415 7.342 -3.910 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.197 7.273 -4.548 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.546 5.549 -4.966 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.459 8.203 -5.290 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.803 6.470 -5.729 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.262 7.789 -5.894 1.00 0.00 C ATOM 1234 H TRP A 521 -25.254 1.168 -3.121 1.00 0.00 H ATOM 1235 HA TRP A 521 -26.917 3.649 -2.969 1.00 0.00 H ATOM 1236 HB2 TRP A 521 -24.688 3.797 -1.998 1.00 0.00 H ATOM 1237 HB3 TRP A 521 -23.957 3.292 -3.521 1.00 0.00 H ATOM 1238 HD1 TRP A 521 -26.615 5.976 -2.695 1.00 0.00 H ATOM 1239 HE1 TRP A 521 -26.030 8.156 -3.916 1.00 0.00 H ATOM 1240 HE3 TRP A 521 -22.184 4.537 -4.848 1.00 0.00 H ATOM 1241 HZ2 TRP A 521 -23.822 9.212 -5.418 1.00 0.00 H ATOM 1242 HZ3 TRP A 521 -20.877 6.163 -6.196 1.00 0.00 H ATOM 1243 HH2 TRP A 521 -21.709 8.487 -6.499 1.00 0.00 H ATOM 1244 N LEU A 522 -25.551 2.430 -5.744 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.774 2.217 -7.175 1.00 0.00 C ATOM 1246 C LEU A 522 -26.355 0.811 -7.400 1.00 0.00 C ATOM 1247 O LEU A 522 -25.864 -0.173 -6.841 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.462 2.389 -7.971 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.704 2.378 -9.500 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -25.303 3.688 -9.996 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -23.424 2.174 -10.286 1.00 0.00 C ATOM 1252 H LEU A 522 -24.822 1.897 -5.290 1.00 0.00 H ATOM 1253 HA LEU A 522 -26.491 2.953 -7.538 1.00 0.00 H ATOM 1254 HB2 LEU A 522 -23.977 3.325 -7.689 1.00 0.00 H ATOM 1255 HB3 LEU A 522 -23.788 1.573 -7.709 1.00 0.00 H ATOM 1256 HG LEU A 522 -25.367 1.562 -9.770 1.00 0.00 H ATOM 1257 HD11 LEU A 522 -24.690 4.525 -9.673 1.00 0.00 H ATOM 1258 HD12 LEU A 522 -26.318 3.786 -9.621 1.00 0.00 H ATOM 1259 HD13 LEU A 522 -25.336 3.699 -11.081 1.00 0.00 H ATOM 1260 HD21 LEU A 522 -23.665 2.091 -11.347 1.00 0.00 H ATOM 1261 HD22 LEU A 522 -22.953 1.245 -9.976 1.00 0.00 H ATOM 1262 HD23 LEU A 522 -22.755 3.018 -10.129 1.00 0.00 H ATOM 1263 N SER A 523 -27.352 0.720 -8.275 1.00 0.00 N ATOM 1264 CA SER A 523 -27.884 -0.547 -8.778 1.00 0.00 C ATOM 1265 C SER A 523 -27.959 -0.542 -10.310 1.00 0.00 C ATOM 1266 O SER A 523 -28.611 0.317 -10.914 1.00 0.00 O ATOM 1267 CB SER A 523 -29.281 -0.807 -8.189 1.00 0.00 C ATOM 1268 OG SER A 523 -29.240 -0.929 -6.776 1.00 0.00 O ATOM 1269 H SER A 523 -27.723 1.583 -8.653 1.00 0.00 H ATOM 1270 HA SER A 523 -27.235 -1.368 -8.473 1.00 0.00 H ATOM 1271 HB2 SER A 523 -29.948 0.012 -8.462 1.00 0.00 H ATOM 1272 HB3 SER A 523 -29.676 -1.732 -8.612 1.00 0.00 H ATOM 1273 HG SER A 523 -30.128 -1.137 -6.458 1.00 0.00 H ATOM 1274 N LEU A 524 -27.340 -1.547 -10.933 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.467 -1.850 -12.361 1.00 0.00 C ATOM 1276 C LEU A 524 -28.751 -2.675 -12.556 1.00 0.00 C ATOM 1277 O LEU A 524 -28.852 -3.810 -12.079 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.230 -2.643 -12.843 1.00 0.00 C ATOM 1279 CG LEU A 524 -24.979 -1.835 -13.243 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.151 -1.133 -14.587 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.569 -0.791 -12.217 1.00 0.00 C ATOM 1282 H LEU A 524 -26.781 -2.177 -10.374 1.00 0.00 H ATOM 1283 HA LEU A 524 -27.552 -0.930 -12.938 1.00 0.00 H ATOM 1284 HB2 LEU A 524 -25.946 -3.355 -12.066 1.00 0.00 H ATOM 1285 HB3 LEU A 524 -26.521 -3.234 -13.713 1.00 0.00 H ATOM 1286 HG LEU A 524 -24.152 -2.538 -13.322 1.00 0.00 H ATOM 1287 HD11 LEU A 524 -24.226 -0.623 -14.855 1.00 0.00 H ATOM 1288 HD12 LEU A 524 -25.955 -0.405 -14.524 1.00 0.00 H ATOM 1289 HD13 LEU A 524 -25.385 -1.866 -15.358 1.00 0.00 H ATOM 1290 HD21 LEU A 524 -23.621 -0.344 -12.503 1.00 0.00 H ATOM 1291 HD22 LEU A 524 -24.463 -1.285 -11.266 1.00 0.00 H ATOM 1292 HD23 LEU A 524 -25.315 -0.011 -12.126 1.00 0.00 H ATOM 1293 N HIS A 525 -29.731 -2.094 -13.242 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.033 -2.712 -13.528 1.00 0.00 C ATOM 1295 C HIS A 525 -31.203 -2.997 -15.035 1.00 0.00 C ATOM 1296 O HIS A 525 -30.590 -2.358 -15.892 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.162 -1.846 -12.940 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.526 -2.479 -13.054 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.449 -2.237 -14.075 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -34.038 -3.418 -12.207 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -35.498 -3.037 -13.816 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.279 -3.754 -12.700 1.00 0.00 N ATOM 1303 H HIS A 525 -29.566 -1.160 -13.605 1.00 0.00 H ATOM 1304 HA HIS A 525 -31.086 -3.674 -13.016 1.00 0.00 H ATOM 1305 HB2 HIS A 525 -31.957 -1.667 -11.884 1.00 0.00 H ATOM 1306 HB3 HIS A 525 -32.193 -0.881 -13.442 1.00 0.00 H ATOM 1307 HD2 HIS A 525 -33.553 -3.821 -11.328 1.00 0.00 H ATOM 1308 HE1 HIS A 525 -36.393 -3.101 -14.420 1.00 0.00 H ATOM 1309 HE2 HIS A 525 -35.925 -4.427 -12.303 1.00 0.00 H ATOM 1310 N ARG A 526 -32.008 -3.999 -15.376 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.262 -4.408 -16.759 1.00 0.00 C ATOM 1312 C ARG A 526 -33.773 -4.422 -17.035 1.00 0.00 C ATOM 1313 O ARG A 526 -34.539 -5.095 -16.335 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.602 -5.777 -16.995 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.677 -6.261 -18.458 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.335 -6.177 -19.201 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.313 -7.076 -18.630 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.224 -8.389 -18.774 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -30.079 -9.081 -19.478 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -28.255 -9.046 -18.198 1.00 0.00 N ATOM 1321 H ARG A 526 -32.509 -4.481 -14.642 1.00 0.00 H ATOM 1322 HA ARG A 526 -31.797 -3.692 -17.436 1.00 0.00 H ATOM 1323 HB2 ARG A 526 -30.558 -5.715 -16.681 1.00 0.00 H ATOM 1324 HB3 ARG A 526 -32.092 -6.516 -16.359 1.00 0.00 H ATOM 1325 HG2 ARG A 526 -32.024 -7.294 -18.465 1.00 0.00 H ATOM 1326 HG3 ARG A 526 -32.403 -5.670 -19.013 1.00 0.00 H ATOM 1327 HD2 ARG A 526 -30.496 -6.424 -20.252 1.00 0.00 H ATOM 1328 HD3 ARG A 526 -29.975 -5.149 -19.153 1.00 0.00 H ATOM 1329 HE ARG A 526 -28.590 -6.645 -18.075 1.00 0.00 H ATOM 1330 HH11 ARG A 526 -30.838 -8.606 -19.938 1.00 0.00 H ATOM 1331 HH12 ARG A 526 -29.980 -10.080 -19.555 1.00 0.00 H ATOM 1332 HH21 ARG A 526 -27.570 -8.553 -17.647 1.00 0.00 H ATOM 1333 HH22 ARG A 526 -28.192 -10.045 -18.307 1.00 0.00 H ATOM 1334 N ILE A 527 -34.197 -3.677 -18.058 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.581 -3.667 -18.548 1.00 0.00 C ATOM 1336 C ILE A 527 -35.809 -4.837 -19.547 1.00 0.00 C ATOM 1337 O ILE A 527 -34.976 -5.740 -19.660 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.931 -2.239 -19.062 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.373 -1.836 -18.684 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.725 -2.014 -20.564 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.468 -1.324 -17.240 1.00 0.00 C ATOM 1342 H ILE A 527 -33.491 -3.216 -18.629 1.00 0.00 H ATOM 1343 HA ILE A 527 -36.218 -3.853 -17.686 1.00 0.00 H ATOM 1344 HB ILE A 527 -35.248 -1.532 -18.580 1.00 0.00 H ATOM 1345 HG12 ILE A 527 -37.724 -1.049 -19.354 1.00 0.00 H ATOM 1346 HG13 ILE A 527 -38.044 -2.687 -18.805 1.00 0.00 H ATOM 1347 HG21 ILE A 527 -35.775 -0.946 -20.775 1.00 0.00 H ATOM 1348 HG22 ILE A 527 -34.743 -2.377 -20.832 1.00 0.00 H ATOM 1349 HG23 ILE A 527 -36.492 -2.499 -21.164 1.00 0.00 H ATOM 1350 HD11 ILE A 527 -36.852 -0.431 -17.122 1.00 0.00 H ATOM 1351 HD12 ILE A 527 -38.503 -1.071 -17.014 1.00 0.00 H ATOM 1352 HD13 ILE A 527 -37.127 -2.086 -16.541 1.00 0.00 H ATOM 1353 N ARG A 528 -36.921 -4.846 -20.286 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.238 -5.812 -21.357 1.00 0.00 C ATOM 1355 C ARG A 528 -36.061 -6.162 -22.305 1.00 0.00 C ATOM 1356 O ARG A 528 -35.820 -7.337 -22.597 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.367 -5.223 -22.216 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.685 -4.986 -21.462 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.813 -4.701 -22.464 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.967 -4.030 -21.839 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.912 -4.570 -21.087 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.913 -5.832 -20.748 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.896 -3.831 -20.654 1.00 0.00 N ATOM 1364 H ARG A 528 -37.585 -4.104 -20.119 1.00 0.00 H ATOM 1365 HA ARG A 528 -37.590 -6.737 -20.899 1.00 0.00 H ATOM 1366 HB2 ARG A 528 -38.014 -4.267 -22.618 1.00 0.00 H ATOM 1367 HB3 ARG A 528 -38.558 -5.908 -23.045 1.00 0.00 H ATOM 1368 HG2 ARG A 528 -39.940 -5.868 -20.871 1.00 0.00 H ATOM 1369 HG3 ARG A 528 -39.570 -4.131 -20.794 1.00 0.00 H ATOM 1370 HD2 ARG A 528 -40.428 -4.045 -23.248 1.00 0.00 H ATOM 1371 HD3 ARG A 528 -41.125 -5.634 -22.937 1.00 0.00 H ATOM 1372 HE ARG A 528 -42.072 -3.048 -22.035 1.00 0.00 H ATOM 1373 HH11 ARG A 528 -42.169 -6.430 -21.068 1.00 0.00 H ATOM 1374 HH12 ARG A 528 -43.650 -6.198 -20.168 1.00 0.00 H ATOM 1375 HH21 ARG A 528 -43.938 -2.855 -20.904 1.00 0.00 H ATOM 1376 HH22 ARG A 528 -44.619 -4.239 -20.085 1.00 0.00 H ATOM 1377 N THR A 529 -35.340 -5.143 -22.784 1.00 0.00 N ATOM 1378 CA THR A 529 -34.268 -5.246 -23.807 1.00 0.00 C ATOM 1379 C THR A 529 -33.057 -4.329 -23.558 1.00 0.00 C ATOM 1380 O THR A 529 -32.004 -4.492 -24.180 1.00 0.00 O ATOM 1381 CB THR A 529 -34.809 -4.886 -25.210 1.00 0.00 C ATOM 1382 OG1 THR A 529 -35.572 -3.693 -25.198 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.696 -5.996 -25.778 1.00 0.00 C ATOM 1384 H THR A 529 -35.680 -4.220 -22.564 1.00 0.00 H ATOM 1385 HA THR A 529 -33.891 -6.269 -23.829 1.00 0.00 H ATOM 1386 HB THR A 529 -33.977 -4.748 -25.899 1.00 0.00 H ATOM 1387 HG1 THR A 529 -34.955 -2.933 -25.121 1.00 0.00 H ATOM 1388 HG21 THR A 529 -36.594 -6.114 -25.174 1.00 0.00 H ATOM 1389 HG22 THR A 529 -35.143 -6.935 -25.788 1.00 0.00 H ATOM 1390 HG23 THR A 529 -35.979 -5.743 -26.799 1.00 0.00 H ATOM 1391 N ASP A 530 -33.194 -3.373 -22.633 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.261 -2.266 -22.366 1.00 0.00 C ATOM 1393 C ASP A 530 -31.812 -2.240 -20.897 1.00 0.00 C ATOM 1394 O ASP A 530 -32.310 -2.994 -20.062 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.928 -0.940 -22.790 1.00 0.00 C ATOM 1396 CG ASP A 530 -33.143 -0.806 -24.316 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -34.011 -1.521 -24.875 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -32.448 0.025 -24.949 1.00 0.00 O ATOM 1399 H ASP A 530 -34.081 -3.338 -22.155 1.00 0.00 H ATOM 1400 HA ASP A 530 -31.363 -2.387 -22.973 1.00 0.00 H ATOM 1401 HB2 ASP A 530 -33.889 -0.834 -22.290 1.00 0.00 H ATOM 1402 HB3 ASP A 530 -32.308 -0.120 -22.438 1.00 0.00 H ATOM 1403 N THR A 531 -30.824 -1.411 -20.583 1.00 0.00 N ATOM 1404 CA THR A 531 -30.173 -1.356 -19.263 1.00 0.00 C ATOM 1405 C THR A 531 -30.292 0.042 -18.653 1.00 0.00 C ATOM 1406 O THR A 531 -29.595 0.959 -19.095 1.00 0.00 O ATOM 1407 CB THR A 531 -28.692 -1.795 -19.338 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.497 -2.863 -20.245 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.170 -2.267 -17.981 1.00 0.00 C ATOM 1410 H THR A 531 -30.527 -0.754 -21.287 1.00 0.00 H ATOM 1411 HA THR A 531 -30.680 -2.049 -18.591 1.00 0.00 H ATOM 1412 HB THR A 531 -28.076 -0.968 -19.685 1.00 0.00 H ATOM 1413 HG1 THR A 531 -29.244 -3.462 -20.141 1.00 0.00 H ATOM 1414 HG21 THR A 531 -27.121 -2.547 -18.068 1.00 0.00 H ATOM 1415 HG22 THR A 531 -28.749 -3.129 -17.643 1.00 0.00 H ATOM 1416 HG23 THR A 531 -28.260 -1.463 -17.251 1.00 0.00 H ATOM 1417 N TYR A 532 -31.171 0.219 -17.659 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.259 1.462 -16.874 1.00 0.00 C ATOM 1419 C TYR A 532 -30.519 1.319 -15.535 1.00 0.00 C ATOM 1420 O TYR A 532 -30.533 0.266 -14.905 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.716 1.898 -16.634 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.487 2.340 -17.869 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.862 1.412 -18.863 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.872 3.689 -18.006 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.603 1.834 -19.983 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.633 4.102 -19.114 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.002 3.175 -20.101 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.731 3.583 -21.175 1.00 0.00 O ATOM 1429 H TYR A 532 -31.695 -0.584 -17.330 1.00 0.00 H ATOM 1430 HA TYR A 532 -30.781 2.256 -17.433 1.00 0.00 H ATOM 1431 HB2 TYR A 532 -33.261 1.090 -16.144 1.00 0.00 H ATOM 1432 HB3 TYR A 532 -32.705 2.742 -15.935 1.00 0.00 H ATOM 1433 HD1 TYR A 532 -33.590 0.371 -18.769 1.00 0.00 H ATOM 1434 HD2 TYR A 532 -33.603 4.412 -17.249 1.00 0.00 H ATOM 1435 HE1 TYR A 532 -34.876 1.124 -20.748 1.00 0.00 H ATOM 1436 HE2 TYR A 532 -34.940 5.135 -19.208 1.00 0.00 H ATOM 1437 HH TYR A 532 -35.928 2.859 -21.781 1.00 0.00 H ATOM 1438 N VAL A 533 -29.903 2.391 -15.056 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.143 2.412 -13.793 1.00 0.00 C ATOM 1440 C VAL A 533 -29.841 3.348 -12.807 1.00 0.00 C ATOM 1441 O VAL A 533 -30.373 4.374 -13.234 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.675 2.847 -14.017 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.809 2.322 -12.870 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -27.067 2.308 -15.322 1.00 0.00 C ATOM 1445 H VAL A 533 -29.919 3.236 -15.616 1.00 0.00 H ATOM 1446 HA VAL A 533 -29.133 1.412 -13.360 1.00 0.00 H ATOM 1447 HB VAL A 533 -27.611 3.935 -14.044 1.00 0.00 H ATOM 1448 HG11 VAL A 533 -26.890 1.240 -12.825 1.00 0.00 H ATOM 1449 HG12 VAL A 533 -25.761 2.590 -13.019 1.00 0.00 H ATOM 1450 HG13 VAL A 533 -27.152 2.731 -11.923 1.00 0.00 H ATOM 1451 HG21 VAL A 533 -27.241 1.236 -15.399 1.00 0.00 H ATOM 1452 HG22 VAL A 533 -27.523 2.806 -16.177 1.00 0.00 H ATOM 1453 HG23 VAL A 533 -25.995 2.505 -15.347 1.00 0.00 H ATOM 1454 N LYS A 534 -29.836 3.022 -11.512 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.436 3.854 -10.458 1.00 0.00 C ATOM 1456 C LYS A 534 -29.392 4.227 -9.391 1.00 0.00 C ATOM 1457 O LYS A 534 -28.716 3.353 -8.841 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.634 3.118 -9.828 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.678 4.117 -9.296 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.649 3.531 -8.260 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.055 3.581 -6.845 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.034 3.153 -5.823 1.00 0.00 N ATOM 1463 H LYS A 534 -29.391 2.150 -11.239 1.00 0.00 H ATOM 1464 HA LYS A 534 -30.813 4.774 -10.905 1.00 0.00 H ATOM 1465 HB2 LYS A 534 -32.118 2.498 -10.587 1.00 0.00 H ATOM 1466 HB3 LYS A 534 -31.285 2.468 -9.025 1.00 0.00 H ATOM 1467 HG2 LYS A 534 -32.183 4.989 -8.861 1.00 0.00 H ATOM 1468 HG3 LYS A 534 -33.265 4.457 -10.149 1.00 0.00 H ATOM 1469 HD2 LYS A 534 -34.560 4.131 -8.273 1.00 0.00 H ATOM 1470 HD3 LYS A 534 -33.906 2.504 -8.527 1.00 0.00 H ATOM 1471 HE2 LYS A 534 -32.173 2.942 -6.800 1.00 0.00 H ATOM 1472 HE3 LYS A 534 -32.750 4.608 -6.631 1.00 0.00 H ATOM 1473 HZ1 LYS A 534 -33.633 3.237 -4.900 1.00 0.00 H ATOM 1474 HZ2 LYS A 534 -34.302 2.191 -5.969 1.00 0.00 H ATOM 1475 HZ3 LYS A 534 -34.862 3.729 -5.861 1.00 0.00 H ATOM 1476 N LEU A 535 -29.265 5.530 -9.122 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.288 6.139 -8.216 1.00 0.00 C ATOM 1478 C LEU A 535 -28.959 7.189 -7.303 1.00 0.00 C ATOM 1479 O LEU A 535 -29.722 8.022 -7.803 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.191 6.732 -9.125 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.860 7.160 -8.490 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -25.889 8.597 -7.978 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.405 6.222 -7.381 1.00 0.00 C ATOM 1484 H LEU A 535 -29.860 6.173 -9.626 1.00 0.00 H ATOM 1485 HA LEU A 535 -27.861 5.358 -7.588 1.00 0.00 H ATOM 1486 HB2 LEU A 535 -26.940 5.982 -9.873 1.00 0.00 H ATOM 1487 HB3 LEU A 535 -27.603 7.578 -9.674 1.00 0.00 H ATOM 1488 HG LEU A 535 -25.106 7.118 -9.273 1.00 0.00 H ATOM 1489 HD11 LEU A 535 -26.159 9.265 -8.795 1.00 0.00 H ATOM 1490 HD12 LEU A 535 -24.896 8.868 -7.622 1.00 0.00 H ATOM 1491 HD13 LEU A 535 -26.602 8.701 -7.166 1.00 0.00 H ATOM 1492 HD21 LEU A 535 -25.977 6.402 -6.475 1.00 0.00 H ATOM 1493 HD22 LEU A 535 -24.348 6.383 -7.194 1.00 0.00 H ATOM 1494 HD23 LEU A 535 -25.547 5.188 -7.678 1.00 0.00 H ATOM 1495 N ASP A 536 -28.688 7.194 -5.988 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.223 8.224 -5.081 1.00 0.00 C ATOM 1497 C ASP A 536 -28.339 9.473 -5.100 1.00 0.00 C ATOM 1498 O ASP A 536 -27.272 9.520 -4.486 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.364 7.674 -3.648 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.568 6.725 -3.481 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.706 7.229 -3.311 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.381 5.485 -3.502 1.00 0.00 O ATOM 1503 H ASP A 536 -28.032 6.522 -5.615 1.00 0.00 H ATOM 1504 HA ASP A 536 -30.224 8.511 -5.408 1.00 0.00 H ATOM 1505 HB2 ASP A 536 -28.442 7.171 -3.357 1.00 0.00 H ATOM 1506 HB3 ASP A 536 -29.498 8.517 -2.967 1.00 0.00 H ATOM 1507 N LYS A 537 -28.848 10.522 -5.739 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.266 11.871 -5.772 1.00 0.00 C ATOM 1509 C LYS A 537 -28.399 12.642 -4.439 1.00 0.00 C ATOM 1510 O LYS A 537 -27.781 13.693 -4.263 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.908 12.668 -6.928 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.454 12.683 -6.934 1.00 0.00 C ATOM 1513 CD LYS A 537 -31.071 14.089 -6.980 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.915 14.809 -5.633 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.656 16.086 -5.602 1.00 0.00 N ATOM 1516 H LYS A 537 -29.707 10.366 -6.248 1.00 0.00 H ATOM 1517 HA LYS A 537 -27.200 11.779 -5.983 1.00 0.00 H ATOM 1518 HB2 LYS A 537 -28.529 13.690 -6.905 1.00 0.00 H ATOM 1519 HB3 LYS A 537 -28.570 12.230 -7.869 1.00 0.00 H ATOM 1520 HG2 LYS A 537 -30.792 12.135 -7.816 1.00 0.00 H ATOM 1521 HG3 LYS A 537 -30.856 12.168 -6.060 1.00 0.00 H ATOM 1522 HD2 LYS A 537 -30.605 14.673 -7.776 1.00 0.00 H ATOM 1523 HD3 LYS A 537 -32.135 13.986 -7.203 1.00 0.00 H ATOM 1524 HE2 LYS A 537 -31.293 14.159 -4.843 1.00 0.00 H ATOM 1525 HE3 LYS A 537 -29.856 14.997 -5.448 1.00 0.00 H ATOM 1526 HZ1 LYS A 537 -31.553 16.528 -4.700 1.00 0.00 H ATOM 1527 HZ2 LYS A 537 -32.640 15.926 -5.764 1.00 0.00 H ATOM 1528 HZ3 LYS A 537 -31.309 16.717 -6.309 1.00 0.00 H ATOM 1529 N ALA A 538 -29.213 12.136 -3.505 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.484 12.752 -2.202 1.00 0.00 C ATOM 1531 C ALA A 538 -28.448 12.396 -1.110 1.00 0.00 C ATOM 1532 O ALA A 538 -28.473 12.959 -0.012 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.897 12.342 -1.771 1.00 0.00 C ATOM 1534 H ALA A 538 -29.671 11.259 -3.706 1.00 0.00 H ATOM 1535 HA ALA A 538 -29.466 13.831 -2.330 1.00 0.00 H ATOM 1536 HB1 ALA A 538 -31.160 12.848 -0.841 1.00 0.00 H ATOM 1537 HB2 ALA A 538 -31.615 12.626 -2.541 1.00 0.00 H ATOM 1538 HB3 ALA A 538 -30.943 11.263 -1.616 1.00 0.00 H ATOM 1539 N VAL A 539 -27.541 11.457 -1.398 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.429 11.054 -0.536 1.00 0.00 C ATOM 1541 C VAL A 539 -25.400 12.178 -0.308 1.00 0.00 C ATOM 1542 O VAL A 539 -25.263 13.095 -1.127 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.752 9.831 -1.173 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.855 10.258 -2.341 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -24.988 9.001 -0.141 1.00 0.00 C ATOM 1546 H VAL A 539 -27.541 11.042 -2.321 1.00 0.00 H ATOM 1547 HA VAL A 539 -26.852 10.759 0.424 1.00 0.00 H ATOM 1548 HB VAL A 539 -26.531 9.180 -1.573 1.00 0.00 H ATOM 1549 HG11 VAL A 539 -24.013 10.853 -1.984 1.00 0.00 H ATOM 1550 HG12 VAL A 539 -24.456 9.381 -2.829 1.00 0.00 H ATOM 1551 HG13 VAL A 539 -25.420 10.837 -3.069 1.00 0.00 H ATOM 1552 HG21 VAL A 539 -25.654 8.733 0.681 1.00 0.00 H ATOM 1553 HG22 VAL A 539 -24.641 8.083 -0.606 1.00 0.00 H ATOM 1554 HG23 VAL A 539 -24.135 9.552 0.249 1.00 0.00 H ATOM 1555 N ASP A 540 -24.662 12.117 0.804 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.494 12.979 1.045 1.00 0.00 C ATOM 1557 C ASP A 540 -22.241 12.360 0.414 1.00 0.00 C ATOM 1558 O ASP A 540 -21.848 11.262 0.811 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.285 13.187 2.556 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.382 14.050 3.212 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.377 15.289 3.007 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.233 13.495 3.949 1.00 0.00 O ATOM 1563 H ASP A 540 -24.807 11.328 1.420 1.00 0.00 H ATOM 1564 HA ASP A 540 -23.660 13.940 0.572 1.00 0.00 H ATOM 1565 HB2 ASP A 540 -23.235 12.212 3.046 1.00 0.00 H ATOM 1566 HB3 ASP A 540 -22.321 13.678 2.705 1.00 0.00 H ATOM 1567 N LEU A 541 -21.602 13.052 -0.540 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.410 12.568 -1.264 1.00 0.00 C ATOM 1569 C LEU A 541 -19.339 12.030 -0.303 1.00 0.00 C ATOM 1570 O LEU A 541 -18.844 10.914 -0.466 1.00 0.00 O ATOM 1571 CB LEU A 541 -19.864 13.693 -2.167 1.00 0.00 C ATOM 1572 CG LEU A 541 -18.625 13.377 -3.041 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.300 13.641 -2.325 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -18.615 11.978 -3.656 1.00 0.00 C ATOM 1575 H LEU A 541 -21.984 13.948 -0.802 1.00 0.00 H ATOM 1576 HA LEU A 541 -20.727 11.759 -1.918 1.00 0.00 H ATOM 1577 HB2 LEU A 541 -20.668 13.982 -2.845 1.00 0.00 H ATOM 1578 HB3 LEU A 541 -19.630 14.559 -1.546 1.00 0.00 H ATOM 1579 HG LEU A 541 -18.641 14.075 -3.869 1.00 0.00 H ATOM 1580 HD11 LEU A 541 -17.261 14.684 -2.010 1.00 0.00 H ATOM 1581 HD12 LEU A 541 -16.473 13.456 -3.012 1.00 0.00 H ATOM 1582 HD13 LEU A 541 -17.187 13.005 -1.455 1.00 0.00 H ATOM 1583 HD21 LEU A 541 -17.816 11.911 -4.394 1.00 0.00 H ATOM 1584 HD22 LEU A 541 -19.570 11.793 -4.147 1.00 0.00 H ATOM 1585 HD23 LEU A 541 -18.445 11.216 -2.902 1.00 0.00 H ATOM 1586 N ALA A 542 -19.046 12.799 0.747 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.076 12.456 1.786 1.00 0.00 C ATOM 1588 C ALA A 542 -18.328 11.094 2.478 1.00 0.00 C ATOM 1589 O ALA A 542 -17.394 10.501 3.023 1.00 0.00 O ATOM 1590 CB ALA A 542 -18.039 13.605 2.799 1.00 0.00 C ATOM 1591 H ALA A 542 -19.516 13.691 0.811 1.00 0.00 H ATOM 1592 HA ALA A 542 -17.100 12.410 1.306 1.00 0.00 H ATOM 1593 HB1 ALA A 542 -19.004 13.690 3.302 1.00 0.00 H ATOM 1594 HB2 ALA A 542 -17.261 13.415 3.538 1.00 0.00 H ATOM 1595 HB3 ALA A 542 -17.815 14.540 2.283 1.00 0.00 H ATOM 1596 N GLY A 543 -19.559 10.566 2.432 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.891 9.219 2.914 1.00 0.00 C ATOM 1598 C GLY A 543 -19.452 8.095 1.965 1.00 0.00 C ATOM 1599 O GLY A 543 -18.816 7.135 2.406 1.00 0.00 O ATOM 1600 H GLY A 543 -20.284 11.088 1.941 1.00 0.00 H ATOM 1601 HA2 GLY A 543 -19.426 9.055 3.887 1.00 0.00 H ATOM 1602 HA3 GLY A 543 -20.970 9.147 3.040 1.00 0.00 H ATOM 1603 N LEU A 544 -19.717 8.212 0.657 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.301 7.214 -0.343 1.00 0.00 C ATOM 1605 C LEU A 544 -17.780 7.077 -0.402 1.00 0.00 C ATOM 1606 O LEU A 544 -17.260 5.993 -0.182 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.768 7.543 -1.768 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.264 7.730 -2.019 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.163 6.603 -1.523 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -21.729 9.011 -1.368 1.00 0.00 C ATOM 1611 H LEU A 544 -20.267 9.005 0.343 1.00 0.00 H ATOM 1612 HA LEU A 544 -19.728 6.250 -0.068 1.00 0.00 H ATOM 1613 HB2 LEU A 544 -19.246 8.444 -2.093 1.00 0.00 H ATOM 1614 HB3 LEU A 544 -19.435 6.734 -2.418 1.00 0.00 H ATOM 1615 HG LEU A 544 -21.401 7.837 -3.092 1.00 0.00 H ATOM 1616 HD11 LEU A 544 -21.894 5.675 -2.026 1.00 0.00 H ATOM 1617 HD12 LEU A 544 -23.198 6.858 -1.761 1.00 0.00 H ATOM 1618 HD13 LEU A 544 -22.070 6.491 -0.444 1.00 0.00 H ATOM 1619 HD21 LEU A 544 -22.563 9.359 -1.935 1.00 0.00 H ATOM 1620 HD22 LEU A 544 -20.954 9.763 -1.423 1.00 0.00 H ATOM 1621 HD23 LEU A 544 -22.028 8.847 -0.335 1.00 0.00 H ATOM 1622 N THR A 545 -17.048 8.162 -0.648 1.00 0.00 N ATOM 1623 CA THR A 545 -15.572 8.116 -0.725 1.00 0.00 C ATOM 1624 C THR A 545 -14.926 7.585 0.569 1.00 0.00 C ATOM 1625 O THR A 545 -13.851 6.987 0.516 1.00 0.00 O ATOM 1626 CB THR A 545 -14.966 9.467 -1.172 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.585 9.585 -0.915 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.668 10.674 -0.559 1.00 0.00 C ATOM 1629 H THR A 545 -17.536 9.040 -0.784 1.00 0.00 H ATOM 1630 HA THR A 545 -15.324 7.401 -1.509 1.00 0.00 H ATOM 1631 HB THR A 545 -15.083 9.548 -2.253 1.00 0.00 H ATOM 1632 HG1 THR A 545 -13.290 10.407 -1.328 1.00 0.00 H ATOM 1633 HG21 THR A 545 -15.975 10.447 0.466 1.00 0.00 H ATOM 1634 HG22 THR A 545 -16.541 10.887 -1.172 1.00 0.00 H ATOM 1635 HG23 THR A 545 -15.028 11.556 -0.574 1.00 0.00 H ATOM 1636 N ALA A 546 -15.606 7.665 1.720 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.147 6.992 2.945 1.00 0.00 C ATOM 1638 C ALA A 546 -15.303 5.450 2.908 1.00 0.00 C ATOM 1639 O ALA A 546 -14.381 4.722 3.285 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.875 7.589 4.155 1.00 0.00 C ATOM 1641 H ALA A 546 -16.525 8.096 1.700 1.00 0.00 H ATOM 1642 HA ALA A 546 -14.087 7.214 3.077 1.00 0.00 H ATOM 1643 HB1 ALA A 546 -15.461 7.168 5.074 1.00 0.00 H ATOM 1644 HB2 ALA A 546 -15.733 8.671 4.175 1.00 0.00 H ATOM 1645 HB3 ALA A 546 -16.941 7.365 4.113 1.00 0.00 H ATOM 1646 N ARG A 547 -16.456 4.939 2.462 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.771 3.498 2.412 1.00 0.00 C ATOM 1648 C ARG A 547 -16.309 2.754 1.133 1.00 0.00 C ATOM 1649 O ARG A 547 -15.798 1.634 1.215 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.265 3.302 2.720 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.242 3.826 1.654 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.613 4.107 2.284 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.707 4.077 1.299 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.998 3.993 1.584 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.453 4.039 2.807 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.875 3.847 0.632 1.00 0.00 N ATOM 1657 H ARG A 547 -17.167 5.597 2.162 1.00 0.00 H ATOM 1658 HA ARG A 547 -16.240 3.022 3.237 1.00 0.00 H ATOM 1659 HB2 ARG A 547 -18.460 2.239 2.873 1.00 0.00 H ATOM 1660 HB3 ARG A 547 -18.470 3.809 3.666 1.00 0.00 H ATOM 1661 HG2 ARG A 547 -18.870 4.756 1.232 1.00 0.00 H ATOM 1662 HG3 ARG A 547 -19.332 3.087 0.857 1.00 0.00 H ATOM 1663 HD2 ARG A 547 -20.803 3.352 3.047 1.00 0.00 H ATOM 1664 HD3 ARG A 547 -20.576 5.093 2.753 1.00 0.00 H ATOM 1665 HE ARG A 547 -21.453 4.040 0.325 1.00 0.00 H ATOM 1666 HH11 ARG A 547 -22.810 4.170 3.569 1.00 0.00 H ATOM 1667 HH12 ARG A 547 -24.442 3.971 2.977 1.00 0.00 H ATOM 1668 HH21 ARG A 547 -23.575 3.815 -0.324 1.00 0.00 H ATOM 1669 HH22 ARG A 547 -24.844 3.696 0.867 1.00 0.00 H ATOM 1670 N LEU A 548 -16.416 3.375 -0.047 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.886 2.869 -1.331 1.00 0.00 C ATOM 1672 C LEU A 548 -14.341 2.781 -1.326 1.00 0.00 C ATOM 1673 O LEU A 548 -13.763 1.913 -1.985 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.516 3.702 -2.484 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.793 3.898 -3.831 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -14.614 4.872 -3.765 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -15.419 2.580 -4.497 1.00 0.00 C ATOM 1678 H LEU A 548 -16.822 4.306 -0.039 1.00 0.00 H ATOM 1679 HA LEU A 548 -16.241 1.845 -1.455 1.00 0.00 H ATOM 1680 HB2 LEU A 548 -17.481 3.238 -2.714 1.00 0.00 H ATOM 1681 HB3 LEU A 548 -16.738 4.702 -2.130 1.00 0.00 H ATOM 1682 HG LEU A 548 -16.510 4.375 -4.492 1.00 0.00 H ATOM 1683 HD11 LEU A 548 -13.773 4.448 -3.227 1.00 0.00 H ATOM 1684 HD12 LEU A 548 -14.928 5.794 -3.276 1.00 0.00 H ATOM 1685 HD13 LEU A 548 -14.290 5.116 -4.773 1.00 0.00 H ATOM 1686 HD21 LEU A 548 -15.659 2.635 -5.554 1.00 0.00 H ATOM 1687 HD22 LEU A 548 -16.002 1.767 -4.064 1.00 0.00 H ATOM 1688 HD23 LEU A 548 -14.358 2.370 -4.382 1.00 0.00 H ATOM 1689 N ALA A 549 -13.657 3.601 -0.514 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.199 3.556 -0.347 1.00 0.00 C ATOM 1691 C ALA A 549 -11.623 2.168 0.008 1.00 0.00 C ATOM 1692 O ALA A 549 -10.460 1.897 -0.291 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.723 4.609 0.655 1.00 0.00 C ATOM 1694 H ALA A 549 -14.173 4.306 -0.008 1.00 0.00 H ATOM 1695 HA ALA A 549 -11.786 3.827 -1.316 1.00 0.00 H ATOM 1696 HB1 ALA A 549 -12.285 4.532 1.585 1.00 0.00 H ATOM 1697 HB2 ALA A 549 -10.661 4.468 0.864 1.00 0.00 H ATOM 1698 HB3 ALA A 549 -11.842 5.600 0.222 1.00 0.00 H ATOM 1699 N HIS A 550 -12.416 1.265 0.592 1.00 0.00 N ATOM 1700 CA HIS A 550 -12.039 -0.142 0.789 1.00 0.00 C ATOM 1701 C HIS A 550 -11.463 -0.817 -0.482 1.00 0.00 C ATOM 1702 O HIS A 550 -10.566 -1.657 -0.373 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.252 -0.927 1.316 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.523 -0.749 2.792 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.559 -1.791 3.727 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.779 0.427 3.438 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.838 -1.215 4.910 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.975 0.113 4.766 1.00 0.00 N ATOM 1709 H HIS A 550 -13.366 1.540 0.806 1.00 0.00 H ATOM 1710 HA HIS A 550 -11.263 -0.178 1.554 1.00 0.00 H ATOM 1711 HB2 HIS A 550 -14.144 -0.654 0.750 1.00 0.00 H ATOM 1712 HB3 HIS A 550 -13.074 -1.991 1.146 1.00 0.00 H ATOM 1713 HD2 HIS A 550 -13.827 1.411 2.995 1.00 0.00 H ATOM 1714 HE1 HIS A 550 -13.939 -1.746 5.848 1.00 0.00 H ATOM 1715 HE2 HIS A 550 -14.189 0.761 5.515 1.00 0.00 H ATOM 1716 N HIS A 551 -11.932 -0.442 -1.681 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.353 -0.892 -2.956 1.00 0.00 C ATOM 1718 C HIS A 551 -10.114 -0.079 -3.405 1.00 0.00 C ATOM 1719 O HIS A 551 -9.094 -0.658 -3.787 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.447 -0.894 -4.030 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.156 -1.854 -5.155 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -11.764 -1.512 -6.453 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.270 -3.212 -5.070 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -11.662 -2.676 -7.119 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.957 -3.710 -6.314 1.00 0.00 N ATOM 1726 H HIS A 551 -12.674 0.251 -1.708 1.00 0.00 H ATOM 1727 HA HIS A 551 -11.036 -1.928 -2.823 1.00 0.00 H ATOM 1728 HB2 HIS A 551 -13.382 -1.213 -3.570 1.00 0.00 H ATOM 1729 HB3 HIS A 551 -12.589 0.112 -4.426 1.00 0.00 H ATOM 1730 HD2 HIS A 551 -12.570 -3.776 -4.198 1.00 0.00 H ATOM 1731 HE1 HIS A 551 -11.388 -2.770 -8.161 1.00 0.00 H ATOM 1732 HE2 HIS A 551 -11.963 -4.686 -6.591 1.00 0.00 H ATOM 1733 N VAL A 552 -10.160 1.260 -3.314 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.039 2.160 -3.706 1.00 0.00 C ATOM 1735 C VAL A 552 -7.780 1.964 -2.839 1.00 0.00 C ATOM 1736 O VAL A 552 -6.653 2.207 -3.273 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.445 3.651 -3.775 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.875 3.853 -4.312 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.277 4.437 -2.470 1.00 0.00 C ATOM 1740 H VAL A 552 -11.017 1.676 -2.978 1.00 0.00 H ATOM 1741 HA VAL A 552 -8.752 1.883 -4.721 1.00 0.00 H ATOM 1742 HB VAL A 552 -8.768 4.115 -4.483 1.00 0.00 H ATOM 1743 HG11 VAL A 552 -10.998 3.321 -5.256 1.00 0.00 H ATOM 1744 HG12 VAL A 552 -11.620 3.496 -3.602 1.00 0.00 H ATOM 1745 HG13 VAL A 552 -11.053 4.913 -4.489 1.00 0.00 H ATOM 1746 HG21 VAL A 552 -9.761 5.410 -2.554 1.00 0.00 H ATOM 1747 HG22 VAL A 552 -9.703 3.892 -1.637 1.00 0.00 H ATOM 1748 HG23 VAL A 552 -8.219 4.598 -2.271 1.00 0.00 H ATOM 1749 N HIS A 553 -7.958 1.442 -1.625 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.902 0.974 -0.718 1.00 0.00 C ATOM 1751 C HIS A 553 -5.885 -0.011 -1.351 1.00 0.00 C ATOM 1752 O HIS A 553 -4.800 -0.201 -0.799 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.508 0.439 0.593 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.556 1.479 1.688 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.441 2.140 2.217 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -8.672 1.906 2.350 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -6.915 2.956 3.173 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -8.249 2.838 3.274 1.00 0.00 N ATOM 1759 H HIS A 553 -8.918 1.394 -1.303 1.00 0.00 H ATOM 1760 HA HIS A 553 -6.321 1.860 -0.462 1.00 0.00 H ATOM 1761 HB2 HIS A 553 -8.509 0.046 0.411 1.00 0.00 H ATOM 1762 HB3 HIS A 553 -6.899 -0.386 0.963 1.00 0.00 H ATOM 1763 HD2 HIS A 553 -9.685 1.571 2.182 1.00 0.00 H ATOM 1764 HE1 HIS A 553 -6.307 3.611 3.784 1.00 0.00 H ATOM 1765 HE2 HIS A 553 -8.831 3.346 3.930 1.00 0.00 H ATOM 1766 N ALA A 554 -6.198 -0.623 -2.504 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.246 -1.398 -3.316 1.00 0.00 C ATOM 1768 C ALA A 554 -3.917 -0.645 -3.590 1.00 0.00 C ATOM 1769 O ALA A 554 -2.851 -1.267 -3.655 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.917 -1.780 -4.639 1.00 0.00 C ATOM 1771 H ALA A 554 -7.129 -0.483 -2.879 1.00 0.00 H ATOM 1772 HA ALA A 554 -5.010 -2.315 -2.774 1.00 0.00 H ATOM 1773 HB1 ALA A 554 -6.828 -2.350 -4.444 1.00 0.00 H ATOM 1774 HB2 ALA A 554 -6.162 -0.880 -5.208 1.00 0.00 H ATOM 1775 HB3 ALA A 554 -5.233 -2.391 -5.230 1.00 0.00 H ATOM 1776 N GLU A 555 -3.981 0.688 -3.764 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.811 1.607 -3.818 1.00 0.00 C ATOM 1778 C GLU A 555 -2.681 2.518 -2.587 1.00 0.00 C ATOM 1779 O GLU A 555 -1.575 2.952 -2.268 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.822 2.456 -5.099 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.626 2.213 -6.014 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.330 2.750 -5.417 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.133 3.985 -5.436 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.506 1.930 -4.976 1.00 0.00 O ATOM 1785 H GLU A 555 -4.909 1.096 -3.783 1.00 0.00 H ATOM 1786 HA GLU A 555 -1.904 1.000 -3.834 1.00 0.00 H ATOM 1787 HB2 GLU A 555 -3.720 2.222 -5.671 1.00 0.00 H ATOM 1788 HB3 GLU A 555 -2.856 3.513 -4.839 1.00 0.00 H ATOM 1789 HG2 GLU A 555 -1.535 1.145 -6.203 1.00 0.00 H ATOM 1790 HG3 GLU A 555 -1.804 2.715 -6.964 1.00 0.00 H ATOM 1791 N GLY A 556 -3.780 2.769 -1.867 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.773 3.437 -0.549 1.00 0.00 C ATOM 1793 C GLY A 556 -4.245 4.898 -0.519 1.00 0.00 C ATOM 1794 O GLY A 556 -3.788 5.643 0.353 1.00 0.00 O ATOM 1795 H GLY A 556 -4.648 2.373 -2.201 1.00 0.00 H ATOM 1796 HA2 GLY A 556 -4.434 2.879 0.113 1.00 0.00 H ATOM 1797 HA3 GLY A 556 -2.773 3.392 -0.115 1.00 0.00 H ATOM 1798 N LEU A 557 -5.118 5.287 -1.463 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.745 6.616 -1.674 1.00 0.00 C ATOM 1800 C LEU A 557 -4.909 7.525 -2.605 1.00 0.00 C ATOM 1801 O LEU A 557 -5.504 8.128 -3.526 1.00 0.00 O ATOM 1802 CB LEU A 557 -6.091 7.334 -0.348 1.00 0.00 C ATOM 1803 CG LEU A 557 -7.118 8.475 -0.495 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -8.546 7.940 -0.627 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.069 9.387 0.733 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.679 7.647 -2.407 1.00 0.00 O ATOM 1807 H LEU A 557 -5.369 4.567 -2.122 1.00 0.00 H ATOM 1808 HA LEU A 557 -6.683 6.424 -2.193 1.00 0.00 H ATOM 1809 HB2 LEU A 557 -6.478 6.613 0.373 1.00 0.00 H ATOM 1810 HB3 LEU A 557 -5.172 7.758 0.057 1.00 0.00 H ATOM 1811 HG LEU A 557 -6.883 9.083 -1.367 1.00 0.00 H ATOM 1812 HD11 LEU A 557 -9.243 8.772 -0.722 1.00 0.00 H ATOM 1813 HD12 LEU A 557 -8.808 7.350 0.250 1.00 0.00 H ATOM 1814 HD13 LEU A 557 -8.626 7.319 -1.515 1.00 0.00 H ATOM 1815 HD21 LEU A 557 -7.252 8.809 1.640 1.00 0.00 H ATOM 1816 HD22 LEU A 557 -7.820 10.173 0.646 1.00 0.00 H ATOM 1817 HD23 LEU A 557 -6.086 9.855 0.796 1.00 0.00 H TER 1818 LEU A 557