ATOM 1 N GLY A 433 -11.525 20.226 1.019 1.00 0.00 N ATOM 2 CA GLY A 433 -12.573 20.167 -0.021 1.00 0.00 C ATOM 3 C GLY A 433 -13.782 19.372 0.449 1.00 0.00 C ATOM 4 O GLY A 433 -13.957 19.143 1.646 1.00 0.00 O ATOM 5 H1 GLY A 433 -11.901 20.612 1.870 1.00 0.00 H ATOM 6 H2 GLY A 433 -11.165 19.300 1.212 1.00 0.00 H ATOM 7 H3 GLY A 433 -10.751 20.798 0.711 1.00 0.00 H ATOM 8 HA2 GLY A 433 -12.898 21.177 -0.266 1.00 0.00 H ATOM 9 HA3 GLY A 433 -12.166 19.698 -0.917 1.00 0.00 H ATOM 10 N SER A 434 -14.631 18.941 -0.484 1.00 0.00 N ATOM 11 CA SER A 434 -15.889 18.222 -0.190 1.00 0.00 C ATOM 12 C SER A 434 -16.411 17.428 -1.403 1.00 0.00 C ATOM 13 O SER A 434 -16.510 16.201 -1.349 1.00 0.00 O ATOM 14 CB SER A 434 -16.958 19.206 0.326 1.00 0.00 C ATOM 15 OG SER A 434 -17.163 20.298 -0.569 1.00 0.00 O ATOM 16 H SER A 434 -14.452 19.189 -1.446 1.00 0.00 H ATOM 17 HA SER A 434 -15.710 17.493 0.602 1.00 0.00 H ATOM 18 HB2 SER A 434 -17.898 18.668 0.467 1.00 0.00 H ATOM 19 HB3 SER A 434 -16.642 19.595 1.295 1.00 0.00 H ATOM 20 HG SER A 434 -17.820 20.910 -0.175 1.00 0.00 H ATOM 21 N SER A 435 -16.710 18.100 -2.518 1.00 0.00 N ATOM 22 CA SER A 435 -17.251 17.492 -3.749 1.00 0.00 C ATOM 23 C SER A 435 -16.177 17.041 -4.763 1.00 0.00 C ATOM 24 O SER A 435 -16.488 16.307 -5.708 1.00 0.00 O ATOM 25 CB SER A 435 -18.230 18.478 -4.406 1.00 0.00 C ATOM 26 OG SER A 435 -17.622 19.746 -4.643 1.00 0.00 O ATOM 27 H SER A 435 -16.710 19.115 -2.473 1.00 0.00 H ATOM 28 HA SER A 435 -17.820 16.598 -3.489 1.00 0.00 H ATOM 29 HB2 SER A 435 -18.588 18.058 -5.348 1.00 0.00 H ATOM 30 HB3 SER A 435 -19.087 18.612 -3.743 1.00 0.00 H ATOM 31 HG SER A 435 -18.280 20.337 -5.065 1.00 0.00 H ATOM 32 N GLY A 436 -14.913 17.440 -4.561 1.00 0.00 N ATOM 33 CA GLY A 436 -13.762 17.102 -5.410 1.00 0.00 C ATOM 34 C GLY A 436 -13.568 18.056 -6.594 1.00 0.00 C ATOM 35 O GLY A 436 -14.512 18.684 -7.079 1.00 0.00 O ATOM 36 H GLY A 436 -14.748 18.043 -3.769 1.00 0.00 H ATOM 37 HA2 GLY A 436 -12.856 17.135 -4.802 1.00 0.00 H ATOM 38 HA3 GLY A 436 -13.875 16.095 -5.813 1.00 0.00 H ATOM 39 N SER A 437 -12.332 18.142 -7.084 1.00 0.00 N ATOM 40 CA SER A 437 -11.920 19.029 -8.190 1.00 0.00 C ATOM 41 C SER A 437 -10.523 18.658 -8.720 1.00 0.00 C ATOM 42 O SER A 437 -10.392 18.153 -9.837 1.00 0.00 O ATOM 43 CB SER A 437 -11.980 20.512 -7.763 1.00 0.00 C ATOM 44 OG SER A 437 -11.254 20.766 -6.560 1.00 0.00 O ATOM 45 H SER A 437 -11.611 17.592 -6.641 1.00 0.00 H ATOM 46 HA SER A 437 -12.614 18.903 -9.023 1.00 0.00 H ATOM 47 HB2 SER A 437 -11.576 21.127 -8.568 1.00 0.00 H ATOM 48 HB3 SER A 437 -13.021 20.796 -7.613 1.00 0.00 H ATOM 49 HG SER A 437 -11.363 21.710 -6.321 1.00 0.00 H ATOM 50 N SER A 438 -9.482 18.849 -7.907 1.00 0.00 N ATOM 51 CA SER A 438 -8.070 18.584 -8.236 1.00 0.00 C ATOM 52 C SER A 438 -7.168 18.620 -6.986 1.00 0.00 C ATOM 53 O SER A 438 -7.473 19.293 -5.995 1.00 0.00 O ATOM 54 CB SER A 438 -7.551 19.572 -9.303 1.00 0.00 C ATOM 55 OG SER A 438 -7.740 20.943 -8.954 1.00 0.00 O ATOM 56 H SER A 438 -9.664 19.340 -7.037 1.00 0.00 H ATOM 57 HA SER A 438 -7.994 17.582 -8.659 1.00 0.00 H ATOM 58 HB2 SER A 438 -6.489 19.385 -9.473 1.00 0.00 H ATOM 59 HB3 SER A 438 -8.072 19.379 -10.242 1.00 0.00 H ATOM 60 HG SER A 438 -7.220 21.146 -8.150 1.00 0.00 H ATOM 61 N GLY A 439 -6.045 17.896 -7.037 1.00 0.00 N ATOM 62 CA GLY A 439 -5.019 17.830 -5.989 1.00 0.00 C ATOM 63 C GLY A 439 -3.669 17.432 -6.577 1.00 0.00 C ATOM 64 O GLY A 439 -2.893 18.287 -7.002 1.00 0.00 O ATOM 65 H GLY A 439 -5.870 17.366 -7.892 1.00 0.00 H ATOM 66 HA2 GLY A 439 -4.926 18.790 -5.481 1.00 0.00 H ATOM 67 HA3 GLY A 439 -5.316 17.089 -5.247 1.00 0.00 H ATOM 68 N SER A 440 -3.401 16.130 -6.624 1.00 0.00 N ATOM 69 CA SER A 440 -2.203 15.533 -7.222 1.00 0.00 C ATOM 70 C SER A 440 -2.447 14.079 -7.655 1.00 0.00 C ATOM 71 O SER A 440 -3.359 13.415 -7.151 1.00 0.00 O ATOM 72 CB SER A 440 -1.056 15.580 -6.209 1.00 0.00 C ATOM 73 OG SER A 440 0.176 15.244 -6.832 1.00 0.00 O ATOM 74 H SER A 440 -4.065 15.486 -6.227 1.00 0.00 H ATOM 75 HA SER A 440 -1.907 16.108 -8.102 1.00 0.00 H ATOM 76 HB2 SER A 440 -1.010 16.586 -5.794 1.00 0.00 H ATOM 77 HB3 SER A 440 -1.261 14.878 -5.400 1.00 0.00 H ATOM 78 HG SER A 440 0.914 15.562 -6.275 1.00 0.00 H ATOM 79 N ARG A 441 -1.599 13.571 -8.560 1.00 0.00 N ATOM 80 CA ARG A 441 -1.552 12.152 -8.949 1.00 0.00 C ATOM 81 C ARG A 441 -0.623 11.318 -8.050 1.00 0.00 C ATOM 82 O ARG A 441 -0.528 10.102 -8.217 1.00 0.00 O ATOM 83 CB ARG A 441 -1.153 12.013 -10.424 1.00 0.00 C ATOM 84 CG ARG A 441 -2.073 12.829 -11.347 1.00 0.00 C ATOM 85 CD ARG A 441 -1.962 12.427 -12.819 1.00 0.00 C ATOM 86 NE ARG A 441 -0.574 12.464 -13.315 1.00 0.00 N ATOM 87 CZ ARG A 441 0.076 13.500 -13.831 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.477 14.690 -13.947 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.316 13.348 -14.240 1.00 0.00 N ATOM 90 H ARG A 441 -0.866 14.176 -8.906 1.00 0.00 H ATOM 91 HA ARG A 441 -2.553 11.735 -8.848 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.117 12.333 -10.558 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.231 10.960 -10.694 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.103 12.661 -11.039 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.845 13.891 -11.247 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.330 11.408 -12.908 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.610 13.068 -13.418 1.00 0.00 H ATOM 98 HE ARG A 441 -0.074 11.585 -13.252 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.424 14.841 -13.641 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.040 15.460 -14.344 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.772 12.451 -14.168 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.824 14.124 -14.634 1.00 0.00 H ATOM 103 N LYS A 442 0.073 11.957 -7.104 1.00 0.00 N ATOM 104 CA LYS A 442 0.930 11.313 -6.103 1.00 0.00 C ATOM 105 C LYS A 442 0.099 10.793 -4.911 1.00 0.00 C ATOM 106 O LYS A 442 -0.746 11.518 -4.385 1.00 0.00 O ATOM 107 CB LYS A 442 2.003 12.336 -5.684 1.00 0.00 C ATOM 108 CG LYS A 442 3.010 11.805 -4.650 1.00 0.00 C ATOM 109 CD LYS A 442 4.086 12.864 -4.370 1.00 0.00 C ATOM 110 CE LYS A 442 5.063 12.372 -3.294 1.00 0.00 C ATOM 111 NZ LYS A 442 6.081 13.401 -2.957 1.00 0.00 N ATOM 112 H LYS A 442 -0.041 12.960 -7.037 1.00 0.00 H ATOM 113 HA LYS A 442 1.433 10.473 -6.573 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.552 12.642 -6.577 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.514 13.220 -5.272 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.491 11.570 -3.719 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.483 10.899 -5.030 1.00 0.00 H ATOM 118 HD2 LYS A 442 4.633 13.073 -5.291 1.00 0.00 H ATOM 119 HD3 LYS A 442 3.605 13.783 -4.032 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.496 12.114 -2.396 1.00 0.00 H ATOM 121 HE3 LYS A 442 5.558 11.464 -3.653 1.00 0.00 H ATOM 122 HZ1 LYS A 442 6.728 13.050 -2.263 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.615 13.667 -3.773 1.00 0.00 H ATOM 124 HZ3 LYS A 442 5.644 14.232 -2.578 1.00 0.00 H ATOM 125 N VAL A 443 0.350 9.560 -4.463 1.00 0.00 N ATOM 126 CA VAL A 443 -0.319 8.945 -3.296 1.00 0.00 C ATOM 127 C VAL A 443 0.683 8.123 -2.484 1.00 0.00 C ATOM 128 O VAL A 443 1.269 7.178 -3.003 1.00 0.00 O ATOM 129 CB VAL A 443 -1.509 8.043 -3.717 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.230 7.461 -2.489 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.541 8.779 -4.586 1.00 0.00 C ATOM 132 H VAL A 443 0.994 8.989 -5.014 1.00 0.00 H ATOM 133 HA VAL A 443 -0.704 9.738 -2.654 1.00 0.00 H ATOM 134 HB VAL A 443 -1.127 7.212 -4.307 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.573 6.778 -1.953 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.547 8.260 -1.821 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.107 6.900 -2.804 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.363 8.106 -4.829 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.934 9.647 -4.058 1.00 0.00 H ATOM 140 HG23 VAL A 443 -2.084 9.100 -5.523 1.00 0.00 H ATOM 141 N PHE A 444 0.867 8.458 -1.205 1.00 0.00 N ATOM 142 CA PHE A 444 1.654 7.660 -0.261 1.00 0.00 C ATOM 143 C PHE A 444 0.870 6.407 0.170 1.00 0.00 C ATOM 144 O PHE A 444 -0.332 6.484 0.430 1.00 0.00 O ATOM 145 CB PHE A 444 2.018 8.544 0.943 1.00 0.00 C ATOM 146 CG PHE A 444 2.701 7.834 2.103 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.945 7.103 3.042 1.00 0.00 C ATOM 148 CD2 PHE A 444 4.097 7.928 2.268 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.574 6.479 4.133 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.724 7.315 3.366 1.00 0.00 C ATOM 151 CZ PHE A 444 3.965 6.586 4.297 1.00 0.00 C ATOM 152 H PHE A 444 0.326 9.229 -0.826 1.00 0.00 H ATOM 153 HA PHE A 444 2.581 7.346 -0.743 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.645 9.366 0.608 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.119 9.021 1.311 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.873 7.012 2.931 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.691 8.483 1.558 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.985 5.922 4.850 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.792 7.409 3.497 1.00 0.00 H ATOM 160 HZ PHE A 444 4.451 6.112 5.140 1.00 0.00 H ATOM 161 N VAL A 445 1.565 5.272 0.294 1.00 0.00 N ATOM 162 CA VAL A 445 1.029 3.999 0.804 1.00 0.00 C ATOM 163 C VAL A 445 1.971 3.446 1.869 1.00 0.00 C ATOM 164 O VAL A 445 3.140 3.198 1.573 1.00 0.00 O ATOM 165 CB VAL A 445 0.847 2.957 -0.319 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.288 1.622 0.209 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.093 3.494 -1.400 1.00 0.00 C ATOM 168 H VAL A 445 2.542 5.284 -0.005 1.00 0.00 H ATOM 169 HA VAL A 445 0.056 4.183 1.250 1.00 0.00 H ATOM 170 HB VAL A 445 1.814 2.763 -0.782 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.993 1.161 0.900 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.658 1.787 0.723 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.127 0.935 -0.622 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.235 2.725 -2.154 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.052 3.765 -0.962 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.347 4.370 -1.871 1.00 0.00 H ATOM 177 N GLY A 446 1.464 3.255 3.091 1.00 0.00 N ATOM 178 CA GLY A 446 2.233 2.796 4.257 1.00 0.00 C ATOM 179 C GLY A 446 1.751 1.465 4.832 1.00 0.00 C ATOM 180 O GLY A 446 0.554 1.172 4.840 1.00 0.00 O ATOM 181 H GLY A 446 0.475 3.461 3.224 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.289 2.707 4.005 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.137 3.532 5.055 1.00 0.00 H ATOM 184 N GLY A 447 2.692 0.675 5.357 1.00 0.00 N ATOM 185 CA GLY A 447 2.441 -0.630 5.989 1.00 0.00 C ATOM 186 C GLY A 447 2.528 -1.815 5.023 1.00 0.00 C ATOM 187 O GLY A 447 1.907 -2.846 5.286 1.00 0.00 O ATOM 188 H GLY A 447 3.656 0.982 5.295 1.00 0.00 H ATOM 189 HA2 GLY A 447 3.195 -0.793 6.759 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.449 -0.632 6.442 1.00 0.00 H ATOM 191 N LEU A 448 3.256 -1.670 3.910 1.00 0.00 N ATOM 192 CA LEU A 448 3.457 -2.694 2.873 1.00 0.00 C ATOM 193 C LEU A 448 4.068 -3.993 3.460 1.00 0.00 C ATOM 194 O LEU A 448 4.885 -3.901 4.384 1.00 0.00 O ATOM 195 CB LEU A 448 4.378 -2.110 1.781 1.00 0.00 C ATOM 196 CG LEU A 448 3.777 -0.938 0.974 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.859 -0.334 0.071 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.596 -1.386 0.099 1.00 0.00 C ATOM 199 H LEU A 448 3.784 -0.809 3.823 1.00 0.00 H ATOM 200 HA LEU A 448 2.494 -2.931 2.422 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.304 -1.777 2.255 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.645 -2.905 1.082 1.00 0.00 H ATOM 203 HG LEU A 448 3.437 -0.158 1.657 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.716 -0.024 0.667 1.00 0.00 H ATOM 205 HD12 LEU A 448 5.181 -1.074 -0.660 1.00 0.00 H ATOM 206 HD13 LEU A 448 4.457 0.535 -0.450 1.00 0.00 H ATOM 207 HD21 LEU A 448 2.271 -0.560 -0.534 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.893 -2.222 -0.536 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.757 -1.689 0.722 1.00 0.00 H ATOM 210 N PRO A 449 3.709 -5.187 2.933 1.00 0.00 N ATOM 211 CA PRO A 449 4.303 -6.470 3.322 1.00 0.00 C ATOM 212 C PRO A 449 5.845 -6.492 3.253 1.00 0.00 C ATOM 213 O PRO A 449 6.428 -5.742 2.468 1.00 0.00 O ATOM 214 CB PRO A 449 3.709 -7.507 2.361 1.00 0.00 C ATOM 215 CG PRO A 449 2.359 -6.915 1.976 1.00 0.00 C ATOM 216 CD PRO A 449 2.623 -5.412 1.981 1.00 0.00 C ATOM 217 HA PRO A 449 3.970 -6.692 4.336 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.334 -7.591 1.470 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.601 -8.481 2.838 1.00 0.00 H ATOM 220 HG2 PRO A 449 2.028 -7.263 0.997 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.619 -7.156 2.740 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.928 -5.086 0.988 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.713 -4.891 2.281 1.00 0.00 H ATOM 224 N PRO A 450 6.519 -7.373 4.022 1.00 0.00 N ATOM 225 CA PRO A 450 7.980 -7.485 4.047 1.00 0.00 C ATOM 226 C PRO A 450 8.560 -8.260 2.846 1.00 0.00 C ATOM 227 O PRO A 450 9.776 -8.439 2.768 1.00 0.00 O ATOM 228 CB PRO A 450 8.284 -8.187 5.375 1.00 0.00 C ATOM 229 CG PRO A 450 7.093 -9.128 5.538 1.00 0.00 C ATOM 230 CD PRO A 450 5.933 -8.304 4.978 1.00 0.00 C ATOM 231 HA PRO A 450 8.426 -6.490 4.059 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.230 -8.729 5.362 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.281 -7.453 6.184 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.240 -10.020 4.926 1.00 0.00 H ATOM 235 HG3 PRO A 450 6.928 -9.399 6.581 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.217 -8.964 4.491 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.455 -7.748 5.785 1.00 0.00 H ATOM 238 N ASP A 451 7.717 -8.722 1.914 1.00 0.00 N ATOM 239 CA ASP A 451 8.085 -9.568 0.768 1.00 0.00 C ATOM 240 C ASP A 451 7.318 -9.157 -0.507 1.00 0.00 C ATOM 241 O ASP A 451 6.755 -9.986 -1.224 1.00 0.00 O ATOM 242 CB ASP A 451 7.907 -11.050 1.154 1.00 0.00 C ATOM 243 CG ASP A 451 8.534 -12.024 0.138 1.00 0.00 C ATOM 244 OD1 ASP A 451 9.652 -11.751 -0.362 1.00 0.00 O ATOM 245 OD2 ASP A 451 7.932 -13.095 -0.117 1.00 0.00 O ATOM 246 H ASP A 451 6.734 -8.529 2.035 1.00 0.00 H ATOM 247 HA ASP A 451 9.143 -9.404 0.553 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.384 -11.223 2.122 1.00 0.00 H ATOM 249 HB3 ASP A 451 6.842 -11.261 1.268 1.00 0.00 H ATOM 250 N ILE A 452 7.266 -7.846 -0.770 1.00 0.00 N ATOM 251 CA ILE A 452 6.615 -7.235 -1.942 1.00 0.00 C ATOM 252 C ILE A 452 7.584 -6.290 -2.676 1.00 0.00 C ATOM 253 O ILE A 452 8.444 -5.668 -2.053 1.00 0.00 O ATOM 254 CB ILE A 452 5.305 -6.536 -1.503 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.369 -6.356 -2.711 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.572 -5.191 -0.802 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.970 -5.844 -2.359 1.00 0.00 C ATOM 258 H ILE A 452 7.747 -7.224 -0.132 1.00 0.00 H ATOM 259 HA ILE A 452 6.361 -8.030 -2.644 1.00 0.00 H ATOM 260 HB ILE A 452 4.797 -7.196 -0.798 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.818 -5.666 -3.423 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.251 -7.324 -3.198 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.345 -5.308 -0.046 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.900 -4.444 -1.524 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.666 -4.834 -0.319 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.368 -5.845 -3.269 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.511 -6.505 -1.623 1.00 0.00 H ATOM 268 HD13 ILE A 452 3.017 -4.831 -1.955 1.00 0.00 H ATOM 269 N ASP A 453 7.450 -6.189 -3.998 1.00 0.00 N ATOM 270 CA ASP A 453 8.351 -5.449 -4.892 1.00 0.00 C ATOM 271 C ASP A 453 7.624 -4.389 -5.739 1.00 0.00 C ATOM 272 O ASP A 453 6.394 -4.339 -5.768 1.00 0.00 O ATOM 273 CB ASP A 453 9.116 -6.447 -5.777 1.00 0.00 C ATOM 274 CG ASP A 453 8.201 -7.253 -6.711 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.652 -6.654 -7.663 1.00 0.00 O ATOM 276 OD2 ASP A 453 8.055 -8.478 -6.491 1.00 0.00 O ATOM 277 H ASP A 453 6.691 -6.686 -4.437 1.00 0.00 H ATOM 278 HA ASP A 453 9.091 -4.918 -4.293 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.832 -5.899 -6.387 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.685 -7.125 -5.138 1.00 0.00 H ATOM 281 N GLU A 454 8.392 -3.547 -6.440 1.00 0.00 N ATOM 282 CA GLU A 454 7.897 -2.422 -7.249 1.00 0.00 C ATOM 283 C GLU A 454 6.767 -2.803 -8.229 1.00 0.00 C ATOM 284 O GLU A 454 5.788 -2.067 -8.365 1.00 0.00 O ATOM 285 CB GLU A 454 9.081 -1.820 -8.029 1.00 0.00 C ATOM 286 CG GLU A 454 8.788 -0.421 -8.583 1.00 0.00 C ATOM 287 CD GLU A 454 9.996 0.109 -9.370 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.978 0.566 -8.737 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.976 0.062 -10.624 1.00 0.00 O ATOM 290 H GLU A 454 9.396 -3.654 -6.343 1.00 0.00 H ATOM 291 HA GLU A 454 7.510 -1.664 -6.567 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.948 -1.748 -7.374 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.346 -2.486 -8.852 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.915 -0.460 -9.236 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.566 0.253 -7.755 1.00 0.00 H ATOM 296 N ASP A 455 6.866 -3.962 -8.887 1.00 0.00 N ATOM 297 CA ASP A 455 5.895 -4.424 -9.886 1.00 0.00 C ATOM 298 C ASP A 455 4.653 -5.062 -9.243 1.00 0.00 C ATOM 299 O ASP A 455 3.554 -4.935 -9.781 1.00 0.00 O ATOM 300 CB ASP A 455 6.586 -5.395 -10.854 1.00 0.00 C ATOM 301 CG ASP A 455 5.685 -5.770 -12.042 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.427 -4.891 -12.900 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.269 -6.949 -12.138 1.00 0.00 O ATOM 304 H ASP A 455 7.617 -4.595 -8.638 1.00 0.00 H ATOM 305 HA ASP A 455 5.563 -3.562 -10.467 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.496 -4.929 -11.236 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.878 -6.297 -10.313 1.00 0.00 H ATOM 308 N GLU A 456 4.797 -5.674 -8.063 1.00 0.00 N ATOM 309 CA GLU A 456 3.666 -6.131 -7.249 1.00 0.00 C ATOM 310 C GLU A 456 2.900 -4.958 -6.625 1.00 0.00 C ATOM 311 O GLU A 456 1.670 -4.983 -6.588 1.00 0.00 O ATOM 312 CB GLU A 456 4.138 -7.054 -6.121 1.00 0.00 C ATOM 313 CG GLU A 456 4.616 -8.430 -6.578 1.00 0.00 C ATOM 314 CD GLU A 456 3.458 -9.333 -7.033 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.800 -9.956 -6.166 1.00 0.00 O ATOM 316 OE2 GLU A 456 3.214 -9.449 -8.257 1.00 0.00 O ATOM 317 H GLU A 456 5.742 -5.772 -7.699 1.00 0.00 H ATOM 318 HA GLU A 456 2.970 -6.683 -7.881 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.956 -6.568 -5.592 1.00 0.00 H ATOM 320 HB3 GLU A 456 3.317 -7.197 -5.417 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.345 -8.318 -7.379 1.00 0.00 H ATOM 322 HG3 GLU A 456 5.115 -8.884 -5.725 1.00 0.00 H ATOM 323 N ILE A 457 3.589 -3.905 -6.170 1.00 0.00 N ATOM 324 CA ILE A 457 2.940 -2.675 -5.684 1.00 0.00 C ATOM 325 C ILE A 457 2.225 -1.977 -6.850 1.00 0.00 C ATOM 326 O ILE A 457 1.099 -1.513 -6.676 1.00 0.00 O ATOM 327 CB ILE A 457 3.948 -1.738 -4.975 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.633 -2.416 -3.763 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.229 -0.466 -4.476 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.951 -1.736 -3.371 1.00 0.00 C ATOM 331 H ILE A 457 4.607 -3.956 -6.185 1.00 0.00 H ATOM 332 HA ILE A 457 2.167 -2.946 -4.963 1.00 0.00 H ATOM 333 HB ILE A 457 4.713 -1.454 -5.699 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.957 -2.416 -2.907 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.860 -3.451 -3.989 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.835 0.105 -5.314 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.405 -0.734 -3.813 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.916 0.181 -3.932 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.415 -2.302 -2.566 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.631 -1.726 -4.223 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.779 -0.715 -3.034 1.00 0.00 H ATOM 342 N THR A 458 2.816 -1.981 -8.054 1.00 0.00 N ATOM 343 CA THR A 458 2.161 -1.493 -9.277 1.00 0.00 C ATOM 344 C THR A 458 0.912 -2.308 -9.578 1.00 0.00 C ATOM 345 O THR A 458 -0.155 -1.724 -9.721 1.00 0.00 O ATOM 346 CB THR A 458 3.133 -1.478 -10.467 1.00 0.00 C ATOM 347 OG1 THR A 458 4.245 -0.669 -10.158 1.00 0.00 O ATOM 348 CG2 THR A 458 2.496 -0.899 -11.731 1.00 0.00 C ATOM 349 H THR A 458 3.758 -2.352 -8.118 1.00 0.00 H ATOM 350 HA THR A 458 1.803 -0.479 -9.095 1.00 0.00 H ATOM 351 HB THR A 458 3.472 -2.493 -10.680 1.00 0.00 H ATOM 352 HG1 THR A 458 4.803 -1.146 -9.514 1.00 0.00 H ATOM 353 HG21 THR A 458 3.238 -0.861 -12.528 1.00 0.00 H ATOM 354 HG22 THR A 458 1.668 -1.526 -12.061 1.00 0.00 H ATOM 355 HG23 THR A 458 2.131 0.108 -11.536 1.00 0.00 H ATOM 356 N ALA A 459 0.994 -3.640 -9.608 1.00 0.00 N ATOM 357 CA ALA A 459 -0.165 -4.509 -9.839 1.00 0.00 C ATOM 358 C ALA A 459 -1.249 -4.365 -8.750 1.00 0.00 C ATOM 359 O ALA A 459 -2.439 -4.467 -9.046 1.00 0.00 O ATOM 360 CB ALA A 459 0.330 -5.955 -9.954 1.00 0.00 C ATOM 361 H ALA A 459 1.903 -4.076 -9.498 1.00 0.00 H ATOM 362 HA ALA A 459 -0.624 -4.224 -10.787 1.00 0.00 H ATOM 363 HB1 ALA A 459 1.059 -6.036 -10.762 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.795 -6.268 -9.018 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.510 -6.615 -10.171 1.00 0.00 H ATOM 366 N SER A 460 -0.857 -4.059 -7.512 1.00 0.00 N ATOM 367 CA SER A 460 -1.772 -3.809 -6.387 1.00 0.00 C ATOM 368 C SER A 460 -2.582 -2.509 -6.515 1.00 0.00 C ATOM 369 O SER A 460 -3.582 -2.358 -5.810 1.00 0.00 O ATOM 370 CB SER A 460 -1.009 -3.802 -5.052 1.00 0.00 C ATOM 371 OG SER A 460 -0.389 -5.051 -4.788 1.00 0.00 O ATOM 372 H SER A 460 0.141 -4.051 -7.324 1.00 0.00 H ATOM 373 HA SER A 460 -2.498 -4.621 -6.341 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.258 -3.012 -5.062 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.714 -3.588 -4.248 1.00 0.00 H ATOM 376 HG SER A 460 0.356 -5.159 -5.419 1.00 0.00 H ATOM 377 N PHE A 461 -2.214 -1.591 -7.424 1.00 0.00 N ATOM 378 CA PHE A 461 -2.956 -0.347 -7.678 1.00 0.00 C ATOM 379 C PHE A 461 -3.290 -0.122 -9.167 1.00 0.00 C ATOM 380 O PHE A 461 -4.047 0.793 -9.492 1.00 0.00 O ATOM 381 CB PHE A 461 -2.201 0.821 -7.027 1.00 0.00 C ATOM 382 CG PHE A 461 -2.256 0.809 -5.506 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.291 0.102 -4.763 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.266 1.514 -4.824 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.340 0.078 -3.359 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.299 1.517 -3.417 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.347 0.787 -2.685 1.00 0.00 C ATOM 388 H PHE A 461 -1.329 -1.720 -7.911 1.00 0.00 H ATOM 389 HA PHE A 461 -3.927 -0.403 -7.184 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.159 0.799 -7.347 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.631 1.758 -7.379 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.510 -0.431 -5.274 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.003 2.074 -5.379 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.599 -0.476 -2.801 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.059 2.078 -2.892 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.382 0.780 -1.605 1.00 0.00 H ATOM 397 N ARG A 462 -2.841 -1.004 -10.072 1.00 0.00 N ATOM 398 CA ARG A 462 -3.170 -0.980 -11.508 1.00 0.00 C ATOM 399 C ARG A 462 -4.676 -1.122 -11.792 1.00 0.00 C ATOM 400 O ARG A 462 -5.150 -0.641 -12.824 1.00 0.00 O ATOM 401 CB ARG A 462 -2.339 -2.059 -12.237 1.00 0.00 C ATOM 402 CG ARG A 462 -2.522 -2.110 -13.765 1.00 0.00 C ATOM 403 CD ARG A 462 -2.164 -0.778 -14.440 1.00 0.00 C ATOM 404 NE ARG A 462 -2.485 -0.782 -15.877 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.676 -0.566 -16.427 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.768 -0.388 -15.711 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.785 -0.527 -17.737 1.00 0.00 N ATOM 408 H ARG A 462 -2.157 -1.685 -9.761 1.00 0.00 H ATOM 409 HA ARG A 462 -2.866 -0.002 -11.877 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.282 -1.879 -12.039 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.595 -3.038 -11.830 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.873 -2.889 -14.168 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.549 -2.382 -13.999 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.703 0.039 -13.965 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.096 -0.597 -14.305 1.00 0.00 H ATOM 416 HE ARG A 462 -1.712 -0.946 -16.507 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.748 -0.482 -14.701 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.660 -0.269 -16.166 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.977 -0.668 -18.325 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.681 -0.376 -18.174 1.00 0.00 H ATOM 421 N ARG A 463 -5.438 -1.687 -10.844 1.00 0.00 N ATOM 422 CA ARG A 463 -6.911 -1.743 -10.816 1.00 0.00 C ATOM 423 C ARG A 463 -7.619 -0.370 -10.885 1.00 0.00 C ATOM 424 O ARG A 463 -8.816 -0.323 -11.173 1.00 0.00 O ATOM 425 CB ARG A 463 -7.378 -2.555 -9.585 1.00 0.00 C ATOM 426 CG ARG A 463 -6.755 -2.101 -8.249 1.00 0.00 C ATOM 427 CD ARG A 463 -7.317 -2.874 -7.045 1.00 0.00 C ATOM 428 NE ARG A 463 -6.381 -2.811 -5.908 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.528 -3.322 -4.693 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.649 -3.869 -4.272 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.498 -3.285 -3.881 1.00 0.00 N ATOM 432 H ARG A 463 -4.947 -2.089 -10.059 1.00 0.00 H ATOM 433 HA ARG A 463 -7.232 -2.292 -11.703 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.465 -2.501 -9.511 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.111 -3.601 -9.747 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.678 -2.267 -8.291 1.00 0.00 H ATOM 437 HG3 ARG A 463 -6.937 -1.037 -8.105 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.284 -2.452 -6.767 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.453 -3.921 -7.324 1.00 0.00 H ATOM 440 HE ARG A 463 -5.463 -2.425 -6.100 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.451 -3.910 -4.878 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.704 -4.251 -3.340 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.630 -2.885 -4.220 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.549 -3.664 -2.941 1.00 0.00 H ATOM 445 N PHE A 464 -6.895 0.737 -10.674 1.00 0.00 N ATOM 446 CA PHE A 464 -7.403 2.116 -10.758 1.00 0.00 C ATOM 447 C PHE A 464 -7.007 2.849 -12.053 1.00 0.00 C ATOM 448 O PHE A 464 -7.448 3.978 -12.274 1.00 0.00 O ATOM 449 CB PHE A 464 -6.908 2.868 -9.513 1.00 0.00 C ATOM 450 CG PHE A 464 -7.348 2.219 -8.214 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.718 2.038 -7.955 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.397 1.710 -7.308 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.138 1.341 -6.812 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.816 1.002 -6.169 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.188 0.818 -5.918 1.00 0.00 C ATOM 456 H PHE A 464 -5.935 0.626 -10.377 1.00 0.00 H ATOM 457 HA PHE A 464 -8.493 2.103 -10.737 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.821 2.916 -9.542 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.269 3.895 -9.543 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.457 2.418 -8.645 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.343 1.844 -7.498 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.194 1.207 -6.636 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.083 0.594 -5.488 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.509 0.274 -5.041 1.00 0.00 H ATOM 465 N GLY A 465 -6.191 2.221 -12.908 1.00 0.00 N ATOM 466 CA GLY A 465 -5.551 2.822 -14.086 1.00 0.00 C ATOM 467 C GLY A 465 -4.017 2.735 -14.015 1.00 0.00 C ATOM 468 O GLY A 465 -3.482 2.315 -12.985 1.00 0.00 O ATOM 469 H GLY A 465 -5.884 1.292 -12.655 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.871 2.275 -14.973 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.836 3.868 -14.201 1.00 0.00 H ATOM 472 N PRO A 466 -3.301 3.090 -15.098 1.00 0.00 N ATOM 473 CA PRO A 466 -1.846 2.977 -15.178 1.00 0.00 C ATOM 474 C PRO A 466 -1.133 3.977 -14.256 1.00 0.00 C ATOM 475 O PRO A 466 -1.648 5.056 -13.951 1.00 0.00 O ATOM 476 CB PRO A 466 -1.497 3.171 -16.657 1.00 0.00 C ATOM 477 CG PRO A 466 -2.655 4.006 -17.200 1.00 0.00 C ATOM 478 CD PRO A 466 -3.849 3.541 -16.370 1.00 0.00 C ATOM 479 HA PRO A 466 -1.548 1.971 -14.884 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.537 3.671 -16.795 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.490 2.200 -17.155 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.469 5.060 -17.009 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.812 3.834 -18.266 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.553 4.364 -16.233 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.340 2.704 -16.871 1.00 0.00 H ATOM 486 N LEU A 467 0.070 3.593 -13.816 1.00 0.00 N ATOM 487 CA LEU A 467 0.868 4.273 -12.793 1.00 0.00 C ATOM 488 C LEU A 467 2.347 3.840 -12.821 1.00 0.00 C ATOM 489 O LEU A 467 2.712 2.886 -13.512 1.00 0.00 O ATOM 490 CB LEU A 467 0.247 4.028 -11.390 1.00 0.00 C ATOM 491 CG LEU A 467 0.448 2.623 -10.771 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.247 2.694 -9.253 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.516 1.573 -11.339 1.00 0.00 C ATOM 494 H LEU A 467 0.436 2.706 -14.137 1.00 0.00 H ATOM 495 HA LEU A 467 0.843 5.343 -13.005 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.686 4.748 -10.704 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.821 4.248 -11.422 1.00 0.00 H ATOM 498 HG LEU A 467 1.470 2.287 -10.938 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.961 3.396 -8.822 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.768 3.017 -9.022 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.427 1.713 -8.817 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.368 0.626 -10.825 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.545 1.898 -11.187 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.333 1.416 -12.400 1.00 0.00 H ATOM 505 N VAL A 468 3.172 4.508 -12.014 1.00 0.00 N ATOM 506 CA VAL A 468 4.545 4.104 -11.664 1.00 0.00 C ATOM 507 C VAL A 468 4.716 4.207 -10.138 1.00 0.00 C ATOM 508 O VAL A 468 3.953 4.918 -9.483 1.00 0.00 O ATOM 509 CB VAL A 468 5.618 4.896 -12.458 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.939 6.285 -11.916 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.911 4.081 -12.591 1.00 0.00 C ATOM 512 H VAL A 468 2.790 5.329 -11.545 1.00 0.00 H ATOM 513 HA VAL A 468 4.650 3.050 -11.925 1.00 0.00 H ATOM 514 HB VAL A 468 5.240 5.083 -13.454 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.055 6.909 -12.012 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.266 6.218 -10.879 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.734 6.740 -12.509 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.599 4.591 -13.266 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.390 3.969 -11.619 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.684 3.097 -13.002 1.00 0.00 H ATOM 521 N VAL A 469 5.684 3.485 -9.567 1.00 0.00 N ATOM 522 CA VAL A 469 5.884 3.358 -8.110 1.00 0.00 C ATOM 523 C VAL A 469 7.355 3.586 -7.758 1.00 0.00 C ATOM 524 O VAL A 469 8.243 3.062 -8.431 1.00 0.00 O ATOM 525 CB VAL A 469 5.418 1.971 -7.605 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.666 1.791 -6.096 1.00 0.00 C ATOM 527 CG2 VAL A 469 3.918 1.768 -7.882 1.00 0.00 C ATOM 528 H VAL A 469 6.278 2.924 -10.167 1.00 0.00 H ATOM 529 HA VAL A 469 5.290 4.118 -7.604 1.00 0.00 H ATOM 530 HB VAL A 469 5.977 1.198 -8.135 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.729 1.851 -5.869 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.130 2.554 -5.531 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.327 0.806 -5.787 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.585 0.822 -7.458 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.348 2.584 -7.442 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.726 1.748 -8.954 1.00 0.00 H ATOM 537 N ASP A 470 7.606 4.357 -6.695 1.00 0.00 N ATOM 538 CA ASP A 470 8.950 4.705 -6.220 1.00 0.00 C ATOM 539 C ASP A 470 8.983 5.038 -4.712 1.00 0.00 C ATOM 540 O ASP A 470 7.939 5.182 -4.076 1.00 0.00 O ATOM 541 CB ASP A 470 9.502 5.859 -7.083 1.00 0.00 C ATOM 542 CG ASP A 470 11.021 6.038 -6.939 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.727 5.006 -6.840 1.00 0.00 O ATOM 544 OD2 ASP A 470 11.491 7.198 -6.931 1.00 0.00 O ATOM 545 H ASP A 470 6.817 4.762 -6.196 1.00 0.00 H ATOM 546 HA ASP A 470 9.584 3.833 -6.365 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.292 5.659 -8.136 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.986 6.783 -6.813 1.00 0.00 H ATOM 549 N TRP A 471 10.182 5.156 -4.129 1.00 0.00 N ATOM 550 CA TRP A 471 10.398 5.431 -2.700 1.00 0.00 C ATOM 551 C TRP A 471 11.783 6.064 -2.417 1.00 0.00 C ATOM 552 O TRP A 471 12.701 5.901 -3.231 1.00 0.00 O ATOM 553 CB TRP A 471 10.193 4.138 -1.889 1.00 0.00 C ATOM 554 CG TRP A 471 10.989 2.951 -2.333 1.00 0.00 C ATOM 555 CD1 TRP A 471 12.291 2.714 -2.054 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.543 1.827 -3.149 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.678 1.520 -2.629 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.635 0.925 -3.305 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.327 1.484 -3.783 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.527 -0.261 -4.040 1.00 0.00 C ATOM 561 CZ3 TRP A 471 9.203 0.287 -4.509 1.00 0.00 C ATOM 562 CH2 TRP A 471 10.296 -0.587 -4.631 1.00 0.00 C ATOM 563 H TRP A 471 11.009 5.041 -4.702 1.00 0.00 H ATOM 564 HA TRP A 471 9.634 6.143 -2.395 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.411 4.326 -0.837 1.00 0.00 H ATOM 566 HB3 TRP A 471 9.141 3.865 -1.943 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.931 3.362 -1.467 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.611 1.133 -2.541 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.480 2.148 -3.701 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.382 -0.912 -4.146 1.00 0.00 H ATOM 571 HZ3 TRP A 471 8.258 0.036 -4.973 1.00 0.00 H ATOM 572 HH2 TRP A 471 10.189 -1.506 -5.182 1.00 0.00 H ATOM 573 N PRO A 472 11.949 6.784 -1.283 1.00 0.00 N ATOM 574 CA PRO A 472 13.191 7.476 -0.934 1.00 0.00 C ATOM 575 C PRO A 472 14.403 6.550 -0.803 1.00 0.00 C ATOM 576 O PRO A 472 14.279 5.390 -0.409 1.00 0.00 O ATOM 577 CB PRO A 472 12.920 8.199 0.391 1.00 0.00 C ATOM 578 CG PRO A 472 11.409 8.394 0.383 1.00 0.00 C ATOM 579 CD PRO A 472 10.922 7.120 -0.300 1.00 0.00 C ATOM 580 HA PRO A 472 13.388 8.223 -1.705 1.00 0.00 H ATOM 581 HB2 PRO A 472 13.193 7.562 1.233 1.00 0.00 H ATOM 582 HB3 PRO A 472 13.451 9.150 0.448 1.00 0.00 H ATOM 583 HG2 PRO A 472 11.005 8.497 1.390 1.00 0.00 H ATOM 584 HG3 PRO A 472 11.152 9.261 -0.228 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.847 6.316 0.433 1.00 0.00 H ATOM 586 HD3 PRO A 472 9.951 7.309 -0.753 1.00 0.00 H ATOM 587 N HIS A 473 15.580 7.104 -1.114 1.00 0.00 N ATOM 588 CA HIS A 473 16.924 6.502 -0.893 1.00 0.00 C ATOM 589 C HIS A 473 17.263 5.302 -1.808 1.00 0.00 C ATOM 590 O HIS A 473 18.370 4.765 -1.720 1.00 0.00 O ATOM 591 CB HIS A 473 17.135 6.174 0.602 1.00 0.00 C ATOM 592 CG HIS A 473 16.945 7.330 1.557 1.00 0.00 C ATOM 593 ND1 HIS A 473 16.691 7.192 2.926 1.00 0.00 N ATOM 594 CD2 HIS A 473 17.029 8.661 1.262 1.00 0.00 C ATOM 595 CE1 HIS A 473 16.617 8.443 3.412 1.00 0.00 C ATOM 596 NE2 HIS A 473 16.813 9.346 2.436 1.00 0.00 N ATOM 597 H HIS A 473 15.523 8.064 -1.446 1.00 0.00 H ATOM 598 HA HIS A 473 17.706 7.231 -1.139 1.00 0.00 H ATOM 599 HB2 HIS A 473 16.467 5.366 0.899 1.00 0.00 H ATOM 600 HB3 HIS A 473 18.154 5.812 0.737 1.00 0.00 H ATOM 601 HD2 HIS A 473 17.228 9.093 0.292 1.00 0.00 H ATOM 602 HE1 HIS A 473 16.433 8.694 4.449 1.00 0.00 H ATOM 603 HE2 HIS A 473 16.813 10.353 2.555 1.00 0.00 H ATOM 604 N LYS A 474 16.395 4.931 -2.761 1.00 0.00 N ATOM 605 CA LYS A 474 16.653 3.879 -3.772 1.00 0.00 C ATOM 606 C LYS A 474 17.902 4.191 -4.625 1.00 0.00 C ATOM 607 O LYS A 474 18.615 3.292 -5.074 1.00 0.00 O ATOM 608 CB LYS A 474 15.388 3.728 -4.640 1.00 0.00 C ATOM 609 CG LYS A 474 15.512 2.634 -5.724 1.00 0.00 C ATOM 610 CD LYS A 474 14.280 2.557 -6.637 1.00 0.00 C ATOM 611 CE LYS A 474 13.058 2.015 -5.893 1.00 0.00 C ATOM 612 NZ LYS A 474 11.812 2.184 -6.674 1.00 0.00 N ATOM 613 H LYS A 474 15.536 5.459 -2.828 1.00 0.00 H ATOM 614 HA LYS A 474 16.842 2.934 -3.260 1.00 0.00 H ATOM 615 HB2 LYS A 474 14.549 3.490 -3.986 1.00 0.00 H ATOM 616 HB3 LYS A 474 15.177 4.682 -5.128 1.00 0.00 H ATOM 617 HG2 LYS A 474 16.366 2.853 -6.363 1.00 0.00 H ATOM 618 HG3 LYS A 474 15.676 1.668 -5.247 1.00 0.00 H ATOM 619 HD2 LYS A 474 14.069 3.554 -7.028 1.00 0.00 H ATOM 620 HD3 LYS A 474 14.503 1.897 -7.477 1.00 0.00 H ATOM 621 HE2 LYS A 474 13.221 0.959 -5.665 1.00 0.00 H ATOM 622 HE3 LYS A 474 12.951 2.555 -4.950 1.00 0.00 H ATOM 623 HZ1 LYS A 474 11.012 1.881 -6.139 1.00 0.00 H ATOM 624 HZ2 LYS A 474 11.693 3.164 -6.922 1.00 0.00 H ATOM 625 HZ3 LYS A 474 11.815 1.627 -7.528 1.00 0.00 H ATOM 626 N ALA A 475 18.193 5.485 -4.782 1.00 0.00 N ATOM 627 CA ALA A 475 19.352 6.049 -5.470 1.00 0.00 C ATOM 628 C ALA A 475 20.717 5.623 -4.888 1.00 0.00 C ATOM 629 O ALA A 475 21.702 5.610 -5.627 1.00 0.00 O ATOM 630 CB ALA A 475 19.174 7.571 -5.407 1.00 0.00 C ATOM 631 H ALA A 475 17.519 6.139 -4.411 1.00 0.00 H ATOM 632 HA ALA A 475 19.332 5.736 -6.516 1.00 0.00 H ATOM 633 HB1 ALA A 475 18.228 7.852 -5.874 1.00 0.00 H ATOM 634 HB2 ALA A 475 19.163 7.900 -4.367 1.00 0.00 H ATOM 635 HB3 ALA A 475 19.994 8.063 -5.934 1.00 0.00 H ATOM 636 N GLU A 476 20.779 5.240 -3.607 1.00 0.00 N ATOM 637 CA GLU A 476 22.010 4.805 -2.922 1.00 0.00 C ATOM 638 C GLU A 476 21.853 3.425 -2.259 1.00 0.00 C ATOM 639 O GLU A 476 22.762 2.598 -2.330 1.00 0.00 O ATOM 640 CB GLU A 476 22.434 5.851 -1.877 1.00 0.00 C ATOM 641 CG GLU A 476 22.819 7.196 -2.506 1.00 0.00 C ATOM 642 CD GLU A 476 23.350 8.170 -1.443 1.00 0.00 C ATOM 643 OE1 GLU A 476 22.541 8.918 -0.844 1.00 0.00 O ATOM 644 OE2 GLU A 476 24.580 8.199 -1.202 1.00 0.00 O ATOM 645 H GLU A 476 19.927 5.286 -3.064 1.00 0.00 H ATOM 646 HA GLU A 476 22.818 4.718 -3.648 1.00 0.00 H ATOM 647 HB2 GLU A 476 21.621 6.004 -1.165 1.00 0.00 H ATOM 648 HB3 GLU A 476 23.297 5.465 -1.333 1.00 0.00 H ATOM 649 HG2 GLU A 476 23.587 7.030 -3.265 1.00 0.00 H ATOM 650 HG3 GLU A 476 21.949 7.635 -2.998 1.00 0.00 H ATOM 651 N SER A 477 20.691 3.131 -1.668 1.00 0.00 N ATOM 652 CA SER A 477 20.316 1.794 -1.192 1.00 0.00 C ATOM 653 C SER A 477 19.611 1.035 -2.329 1.00 0.00 C ATOM 654 O SER A 477 18.381 0.974 -2.399 1.00 0.00 O ATOM 655 CB SER A 477 19.432 1.896 0.063 1.00 0.00 C ATOM 656 OG SER A 477 20.147 2.457 1.159 1.00 0.00 O ATOM 657 H SER A 477 19.966 3.839 -1.637 1.00 0.00 H ATOM 658 HA SER A 477 21.205 1.225 -0.918 1.00 0.00 H ATOM 659 HB2 SER A 477 18.554 2.506 -0.153 1.00 0.00 H ATOM 660 HB3 SER A 477 19.095 0.895 0.341 1.00 0.00 H ATOM 661 HG SER A 477 20.457 3.351 0.911 1.00 0.00 H ATOM 662 N LYS A 478 20.402 0.493 -3.263 1.00 0.00 N ATOM 663 CA LYS A 478 19.916 -0.161 -4.485 1.00 0.00 C ATOM 664 C LYS A 478 18.998 -1.360 -4.159 1.00 0.00 C ATOM 665 O LYS A 478 19.449 -2.353 -3.579 1.00 0.00 O ATOM 666 CB LYS A 478 21.117 -0.618 -5.344 1.00 0.00 C ATOM 667 CG LYS A 478 22.218 0.418 -5.631 1.00 0.00 C ATOM 668 CD LYS A 478 21.741 1.679 -6.365 1.00 0.00 C ATOM 669 CE LYS A 478 22.978 2.476 -6.808 1.00 0.00 C ATOM 670 NZ LYS A 478 22.622 3.708 -7.554 1.00 0.00 N ATOM 671 H LYS A 478 21.401 0.605 -3.159 1.00 0.00 H ATOM 672 HA LYS A 478 19.337 0.564 -5.059 1.00 0.00 H ATOM 673 HB2 LYS A 478 21.599 -1.461 -4.844 1.00 0.00 H ATOM 674 HB3 LYS A 478 20.734 -0.986 -6.297 1.00 0.00 H ATOM 675 HG2 LYS A 478 22.698 0.710 -4.696 1.00 0.00 H ATOM 676 HG3 LYS A 478 22.972 -0.075 -6.245 1.00 0.00 H ATOM 677 HD2 LYS A 478 21.156 1.391 -7.240 1.00 0.00 H ATOM 678 HD3 LYS A 478 21.125 2.284 -5.698 1.00 0.00 H ATOM 679 HE2 LYS A 478 23.568 2.737 -5.924 1.00 0.00 H ATOM 680 HE3 LYS A 478 23.595 1.832 -7.442 1.00 0.00 H ATOM 681 HZ1 LYS A 478 23.452 4.162 -7.912 1.00 0.00 H ATOM 682 HZ2 LYS A 478 22.017 3.504 -8.337 1.00 0.00 H ATOM 683 HZ3 LYS A 478 22.158 4.375 -6.947 1.00 0.00 H ATOM 684 N SER A 479 17.720 -1.296 -4.534 1.00 0.00 N ATOM 685 CA SER A 479 16.720 -2.332 -4.230 1.00 0.00 C ATOM 686 C SER A 479 15.432 -2.156 -5.052 1.00 0.00 C ATOM 687 O SER A 479 15.013 -1.034 -5.347 1.00 0.00 O ATOM 688 CB SER A 479 16.371 -2.323 -2.733 1.00 0.00 C ATOM 689 OG SER A 479 15.591 -3.462 -2.399 1.00 0.00 O ATOM 690 H SER A 479 17.389 -0.455 -4.986 1.00 0.00 H ATOM 691 HA SER A 479 17.140 -3.311 -4.467 1.00 0.00 H ATOM 692 HB2 SER A 479 17.286 -2.340 -2.140 1.00 0.00 H ATOM 693 HB3 SER A 479 15.819 -1.413 -2.494 1.00 0.00 H ATOM 694 HG SER A 479 15.388 -3.427 -1.445 1.00 0.00 H ATOM 695 N TYR A 480 14.784 -3.276 -5.387 1.00 0.00 N ATOM 696 CA TYR A 480 13.450 -3.337 -6.004 1.00 0.00 C ATOM 697 C TYR A 480 12.333 -3.692 -4.994 1.00 0.00 C ATOM 698 O TYR A 480 11.173 -3.840 -5.383 1.00 0.00 O ATOM 699 CB TYR A 480 13.494 -4.264 -7.231 1.00 0.00 C ATOM 700 CG TYR A 480 13.937 -5.697 -6.980 1.00 0.00 C ATOM 701 CD1 TYR A 480 15.309 -6.016 -6.935 1.00 0.00 C ATOM 702 CD2 TYR A 480 12.981 -6.721 -6.847 1.00 0.00 C ATOM 703 CE1 TYR A 480 15.724 -7.348 -6.744 1.00 0.00 C ATOM 704 CE2 TYR A 480 13.387 -8.057 -6.670 1.00 0.00 C ATOM 705 CZ TYR A 480 14.763 -8.376 -6.614 1.00 0.00 C ATOM 706 OH TYR A 480 15.169 -9.665 -6.443 1.00 0.00 O ATOM 707 H TYR A 480 15.190 -4.157 -5.100 1.00 0.00 H ATOM 708 HA TYR A 480 13.195 -2.344 -6.376 1.00 0.00 H ATOM 709 HB2 TYR A 480 12.508 -4.275 -7.697 1.00 0.00 H ATOM 710 HB3 TYR A 480 14.175 -3.824 -7.961 1.00 0.00 H ATOM 711 HD1 TYR A 480 16.050 -5.237 -7.060 1.00 0.00 H ATOM 712 HD2 TYR A 480 11.929 -6.484 -6.894 1.00 0.00 H ATOM 713 HE1 TYR A 480 16.777 -7.590 -6.709 1.00 0.00 H ATOM 714 HE2 TYR A 480 12.646 -8.838 -6.572 1.00 0.00 H ATOM 715 HH TYR A 480 14.429 -10.288 -6.380 1.00 0.00 H ATOM 716 N PHE A 481 12.672 -3.762 -3.699 1.00 0.00 N ATOM 717 CA PHE A 481 11.756 -3.868 -2.555 1.00 0.00 C ATOM 718 C PHE A 481 11.827 -2.562 -1.725 1.00 0.00 C ATOM 719 O PHE A 481 12.928 -2.020 -1.584 1.00 0.00 O ATOM 720 CB PHE A 481 12.168 -5.055 -1.665 1.00 0.00 C ATOM 721 CG PHE A 481 12.502 -6.364 -2.363 1.00 0.00 C ATOM 722 CD1 PHE A 481 11.480 -7.262 -2.728 1.00 0.00 C ATOM 723 CD2 PHE A 481 13.847 -6.719 -2.588 1.00 0.00 C ATOM 724 CE1 PHE A 481 11.798 -8.506 -3.299 1.00 0.00 C ATOM 725 CE2 PHE A 481 14.166 -7.965 -3.158 1.00 0.00 C ATOM 726 CZ PHE A 481 13.142 -8.862 -3.505 1.00 0.00 C ATOM 727 H PHE A 481 13.648 -3.619 -3.472 1.00 0.00 H ATOM 728 HA PHE A 481 10.739 -4.031 -2.913 1.00 0.00 H ATOM 729 HB2 PHE A 481 13.043 -4.762 -1.081 1.00 0.00 H ATOM 730 HB3 PHE A 481 11.367 -5.241 -0.949 1.00 0.00 H ATOM 731 HD1 PHE A 481 10.449 -7.006 -2.554 1.00 0.00 H ATOM 732 HD2 PHE A 481 14.641 -6.042 -2.308 1.00 0.00 H ATOM 733 HE1 PHE A 481 11.008 -9.194 -3.570 1.00 0.00 H ATOM 734 HE2 PHE A 481 15.200 -8.234 -3.324 1.00 0.00 H ATOM 735 HZ PHE A 481 13.387 -9.823 -3.937 1.00 0.00 H ATOM 736 N PRO A 482 10.720 -2.045 -1.150 1.00 0.00 N ATOM 737 CA PRO A 482 10.742 -0.838 -0.325 1.00 0.00 C ATOM 738 C PRO A 482 11.438 -1.124 1.021 1.00 0.00 C ATOM 739 O PRO A 482 10.934 -1.947 1.790 1.00 0.00 O ATOM 740 CB PRO A 482 9.273 -0.434 -0.157 1.00 0.00 C ATOM 741 CG PRO A 482 8.519 -1.759 -0.270 1.00 0.00 C ATOM 742 CD PRO A 482 9.367 -2.568 -1.251 1.00 0.00 C ATOM 743 HA PRO A 482 11.250 -0.038 -0.855 1.00 0.00 H ATOM 744 HB2 PRO A 482 9.085 0.059 0.797 1.00 0.00 H ATOM 745 HB3 PRO A 482 8.980 0.218 -0.982 1.00 0.00 H ATOM 746 HG2 PRO A 482 8.498 -2.259 0.699 1.00 0.00 H ATOM 747 HG3 PRO A 482 7.506 -1.611 -0.638 1.00 0.00 H ATOM 748 HD2 PRO A 482 9.339 -3.621 -0.974 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.996 -2.429 -2.268 1.00 0.00 H ATOM 750 N PRO A 483 12.573 -0.462 1.345 1.00 0.00 N ATOM 751 CA PRO A 483 13.366 -0.756 2.541 1.00 0.00 C ATOM 752 C PRO A 483 12.864 -0.019 3.796 1.00 0.00 C ATOM 753 O PRO A 483 13.584 0.096 4.787 1.00 0.00 O ATOM 754 CB PRO A 483 14.798 -0.376 2.146 1.00 0.00 C ATOM 755 CG PRO A 483 14.587 0.842 1.248 1.00 0.00 C ATOM 756 CD PRO A 483 13.274 0.523 0.530 1.00 0.00 C ATOM 757 HA PRO A 483 13.308 -1.820 2.752 1.00 0.00 H ATOM 758 HB2 PRO A 483 15.433 -0.147 3.001 1.00 0.00 H ATOM 759 HB3 PRO A 483 15.236 -1.186 1.559 1.00 0.00 H ATOM 760 HG2 PRO A 483 14.471 1.736 1.860 1.00 0.00 H ATOM 761 HG3 PRO A 483 15.410 0.968 0.543 1.00 0.00 H ATOM 762 HD2 PRO A 483 12.677 1.429 0.417 1.00 0.00 H ATOM 763 HD3 PRO A 483 13.504 0.098 -0.445 1.00 0.00 H ATOM 764 N LYS A 484 11.628 0.488 3.749 1.00 0.00 N ATOM 765 CA LYS A 484 11.019 1.356 4.774 1.00 0.00 C ATOM 766 C LYS A 484 9.568 0.974 5.145 1.00 0.00 C ATOM 767 O LYS A 484 8.983 1.579 6.048 1.00 0.00 O ATOM 768 CB LYS A 484 11.079 2.820 4.297 1.00 0.00 C ATOM 769 CG LYS A 484 12.497 3.298 3.950 1.00 0.00 C ATOM 770 CD LYS A 484 12.509 4.807 3.686 1.00 0.00 C ATOM 771 CE LYS A 484 13.888 5.307 3.235 1.00 0.00 C ATOM 772 NZ LYS A 484 14.917 5.184 4.301 1.00 0.00 N ATOM 773 H LYS A 484 11.117 0.324 2.896 1.00 0.00 H ATOM 774 HA LYS A 484 11.597 1.288 5.695 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.435 2.947 3.424 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.698 3.449 5.101 1.00 0.00 H ATOM 777 HG2 LYS A 484 13.164 3.065 4.781 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.841 2.786 3.054 1.00 0.00 H ATOM 779 HD2 LYS A 484 11.789 5.029 2.896 1.00 0.00 H ATOM 780 HD3 LYS A 484 12.202 5.335 4.590 1.00 0.00 H ATOM 781 HE2 LYS A 484 14.198 4.749 2.347 1.00 0.00 H ATOM 782 HE3 LYS A 484 13.795 6.358 2.949 1.00 0.00 H ATOM 783 HZ1 LYS A 484 15.787 5.607 3.994 1.00 0.00 H ATOM 784 HZ2 LYS A 484 14.628 5.666 5.142 1.00 0.00 H ATOM 785 HZ3 LYS A 484 15.101 4.218 4.531 1.00 0.00 H ATOM 786 N GLY A 485 8.969 -0.002 4.446 1.00 0.00 N ATOM 787 CA GLY A 485 7.564 -0.410 4.620 1.00 0.00 C ATOM 788 C GLY A 485 6.547 0.528 3.960 1.00 0.00 C ATOM 789 O GLY A 485 5.354 0.416 4.238 1.00 0.00 O ATOM 790 H GLY A 485 9.528 -0.505 3.772 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.423 -1.399 4.184 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.325 -0.449 5.683 1.00 0.00 H ATOM 793 N TYR A 486 6.986 1.443 3.088 1.00 0.00 N ATOM 794 CA TYR A 486 6.125 2.414 2.400 1.00 0.00 C ATOM 795 C TYR A 486 6.630 2.782 0.994 1.00 0.00 C ATOM 796 O TYR A 486 7.810 2.605 0.681 1.00 0.00 O ATOM 797 CB TYR A 486 5.922 3.666 3.277 1.00 0.00 C ATOM 798 CG TYR A 486 7.124 4.581 3.465 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.483 5.504 2.460 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.827 4.574 4.685 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.538 6.413 2.670 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.874 5.489 4.907 1.00 0.00 C ATOM 803 CZ TYR A 486 9.232 6.414 3.900 1.00 0.00 C ATOM 804 OH TYR A 486 10.234 7.308 4.129 1.00 0.00 O ATOM 805 H TYR A 486 7.972 1.472 2.878 1.00 0.00 H ATOM 806 HA TYR A 486 5.147 1.951 2.266 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.128 4.268 2.837 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.562 3.351 4.256 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.930 5.541 1.533 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.548 3.880 5.466 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.800 7.126 1.901 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.400 5.495 5.851 1.00 0.00 H ATOM 813 HH TYR A 486 10.369 7.921 3.393 1.00 0.00 H ATOM 814 N ALA A 487 5.737 3.326 0.160 1.00 0.00 N ATOM 815 CA ALA A 487 6.028 3.783 -1.199 1.00 0.00 C ATOM 816 C ALA A 487 5.083 4.913 -1.638 1.00 0.00 C ATOM 817 O ALA A 487 4.030 5.137 -1.031 1.00 0.00 O ATOM 818 CB ALA A 487 5.955 2.578 -2.153 1.00 0.00 C ATOM 819 H ALA A 487 4.781 3.438 0.487 1.00 0.00 H ATOM 820 HA ALA A 487 7.041 4.187 -1.228 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.646 1.799 -1.831 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.941 2.176 -2.171 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.226 2.888 -3.163 1.00 0.00 H ATOM 824 N PHE A 488 5.460 5.596 -2.719 1.00 0.00 N ATOM 825 CA PHE A 488 4.666 6.603 -3.412 1.00 0.00 C ATOM 826 C PHE A 488 4.224 6.070 -4.780 1.00 0.00 C ATOM 827 O PHE A 488 5.049 5.735 -5.633 1.00 0.00 O ATOM 828 CB PHE A 488 5.486 7.890 -3.586 1.00 0.00 C ATOM 829 CG PHE A 488 5.798 8.629 -2.299 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.824 9.457 -1.711 1.00 0.00 C ATOM 831 CD2 PHE A 488 7.074 8.522 -1.713 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.135 10.197 -0.556 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.377 9.251 -0.549 1.00 0.00 C ATOM 834 CZ PHE A 488 6.411 10.095 0.025 1.00 0.00 C ATOM 835 H PHE A 488 6.342 5.345 -3.152 1.00 0.00 H ATOM 836 HA PHE A 488 3.780 6.842 -2.825 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.419 7.654 -4.102 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.928 8.569 -4.234 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.841 9.539 -2.153 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.824 7.886 -2.161 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.390 10.842 -0.110 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.358 9.173 -0.101 1.00 0.00 H ATOM 843 HZ PHE A 488 6.646 10.661 0.917 1.00 0.00 H ATOM 844 N LEU A 489 2.908 6.030 -4.986 1.00 0.00 N ATOM 845 CA LEU A 489 2.260 5.781 -6.269 1.00 0.00 C ATOM 846 C LEU A 489 2.159 7.102 -7.031 1.00 0.00 C ATOM 847 O LEU A 489 1.813 8.129 -6.436 1.00 0.00 O ATOM 848 CB LEU A 489 0.836 5.233 -6.055 1.00 0.00 C ATOM 849 CG LEU A 489 0.656 4.115 -5.015 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.840 3.806 -4.919 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.443 2.842 -5.346 1.00 0.00 C ATOM 852 H LEU A 489 2.309 6.312 -4.221 1.00 0.00 H ATOM 853 HA LEU A 489 2.851 5.072 -6.853 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.203 6.066 -5.746 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.455 4.888 -7.017 1.00 0.00 H ATOM 856 HG LEU A 489 0.987 4.477 -4.043 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.389 4.693 -4.601 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.212 3.475 -5.887 1.00 0.00 H ATOM 859 HD13 LEU A 489 -1.002 3.021 -4.188 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.238 2.077 -4.596 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.154 2.465 -6.327 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.512 3.056 -5.333 1.00 0.00 H ATOM 863 N LEU A 490 2.397 7.055 -8.340 1.00 0.00 N ATOM 864 CA LEU A 490 2.233 8.160 -9.281 1.00 0.00 C ATOM 865 C LEU A 490 1.343 7.671 -10.431 1.00 0.00 C ATOM 866 O LEU A 490 1.807 6.912 -11.287 1.00 0.00 O ATOM 867 CB LEU A 490 3.611 8.590 -9.823 1.00 0.00 C ATOM 868 CG LEU A 490 4.730 8.907 -8.816 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.020 9.158 -9.611 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.387 10.117 -7.938 1.00 0.00 C ATOM 871 H LEU A 490 2.720 6.174 -8.722 1.00 0.00 H ATOM 872 HA LEU A 490 1.752 9.012 -8.797 1.00 0.00 H ATOM 873 HB2 LEU A 490 3.977 7.770 -10.430 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.471 9.449 -10.481 1.00 0.00 H ATOM 875 HG LEU A 490 4.895 8.041 -8.173 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.216 8.319 -10.282 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.922 10.060 -10.216 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.863 9.265 -8.928 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.224 10.340 -7.276 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.175 10.987 -8.560 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.517 9.890 -7.330 1.00 0.00 H ATOM 882 N PHE A 491 0.070 8.063 -10.440 1.00 0.00 N ATOM 883 CA PHE A 491 -0.893 7.659 -11.473 1.00 0.00 C ATOM 884 C PHE A 491 -0.773 8.527 -12.737 1.00 0.00 C ATOM 885 O PHE A 491 -0.243 9.639 -12.700 1.00 0.00 O ATOM 886 CB PHE A 491 -2.314 7.681 -10.889 1.00 0.00 C ATOM 887 CG PHE A 491 -2.567 6.640 -9.808 1.00 0.00 C ATOM 888 CD1 PHE A 491 -2.327 6.951 -8.455 1.00 0.00 C ATOM 889 CD2 PHE A 491 -3.051 5.360 -10.147 1.00 0.00 C ATOM 890 CE1 PHE A 491 -2.587 6.002 -7.451 1.00 0.00 C ATOM 891 CE2 PHE A 491 -3.288 4.405 -9.145 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.071 4.728 -7.795 1.00 0.00 C ATOM 893 H PHE A 491 -0.252 8.677 -9.701 1.00 0.00 H ATOM 894 HA PHE A 491 -0.682 6.633 -11.770 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.529 8.675 -10.490 1.00 0.00 H ATOM 896 HB3 PHE A 491 -3.019 7.501 -11.700 1.00 0.00 H ATOM 897 HD1 PHE A 491 -1.955 7.926 -8.181 1.00 0.00 H ATOM 898 HD2 PHE A 491 -3.256 5.101 -11.177 1.00 0.00 H ATOM 899 HE1 PHE A 491 -2.416 6.252 -6.413 1.00 0.00 H ATOM 900 HE2 PHE A 491 -3.638 3.420 -9.414 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.274 3.997 -7.025 1.00 0.00 H ATOM 902 N GLN A 492 -1.289 8.037 -13.868 1.00 0.00 N ATOM 903 CA GLN A 492 -1.320 8.788 -15.131 1.00 0.00 C ATOM 904 C GLN A 492 -2.510 9.762 -15.228 1.00 0.00 C ATOM 905 O GLN A 492 -2.474 10.683 -16.044 1.00 0.00 O ATOM 906 CB GLN A 492 -1.332 7.801 -16.308 1.00 0.00 C ATOM 907 CG GLN A 492 -0.066 6.926 -16.418 1.00 0.00 C ATOM 908 CD GLN A 492 1.234 7.695 -16.685 1.00 0.00 C ATOM 909 OE1 GLN A 492 1.256 8.858 -17.069 1.00 0.00 O ATOM 910 NE2 GLN A 492 2.379 7.074 -16.485 1.00 0.00 N ATOM 911 H GLN A 492 -1.653 7.089 -13.874 1.00 0.00 H ATOM 912 HA GLN A 492 -0.422 9.404 -15.208 1.00 0.00 H ATOM 913 HB2 GLN A 492 -2.204 7.154 -16.205 1.00 0.00 H ATOM 914 HB3 GLN A 492 -1.448 8.358 -17.237 1.00 0.00 H ATOM 915 HG2 GLN A 492 0.053 6.354 -15.500 1.00 0.00 H ATOM 916 HG3 GLN A 492 -0.208 6.213 -17.231 1.00 0.00 H ATOM 917 HE21 GLN A 492 2.397 6.111 -16.185 1.00 0.00 H ATOM 918 HE22 GLN A 492 3.233 7.579 -16.665 1.00 0.00 H ATOM 919 N GLU A 493 -3.536 9.610 -14.381 1.00 0.00 N ATOM 920 CA GLU A 493 -4.712 10.489 -14.301 1.00 0.00 C ATOM 921 C GLU A 493 -5.136 10.690 -12.836 1.00 0.00 C ATOM 922 O GLU A 493 -5.117 9.748 -12.044 1.00 0.00 O ATOM 923 CB GLU A 493 -5.891 9.899 -15.099 1.00 0.00 C ATOM 924 CG GLU A 493 -5.631 9.823 -16.610 1.00 0.00 C ATOM 925 CD GLU A 493 -6.892 9.387 -17.369 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.689 10.266 -17.781 1.00 0.00 O ATOM 927 OE2 GLU A 493 -7.093 8.166 -17.575 1.00 0.00 O ATOM 928 H GLU A 493 -3.514 8.829 -13.738 1.00 0.00 H ATOM 929 HA GLU A 493 -4.466 11.465 -14.720 1.00 0.00 H ATOM 930 HB2 GLU A 493 -6.121 8.900 -14.725 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.765 10.531 -14.936 1.00 0.00 H ATOM 932 HG2 GLU A 493 -5.314 10.805 -16.968 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.827 9.112 -16.808 1.00 0.00 H ATOM 934 N GLU A 494 -5.561 11.908 -12.472 1.00 0.00 N ATOM 935 CA GLU A 494 -6.126 12.193 -11.140 1.00 0.00 C ATOM 936 C GLU A 494 -7.395 11.361 -10.875 1.00 0.00 C ATOM 937 O GLU A 494 -7.646 10.942 -9.745 1.00 0.00 O ATOM 938 CB GLU A 494 -6.445 13.690 -10.992 1.00 0.00 C ATOM 939 CG GLU A 494 -5.196 14.570 -10.868 1.00 0.00 C ATOM 940 CD GLU A 494 -5.582 16.041 -10.660 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.782 16.453 -9.494 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.685 16.789 -11.661 1.00 0.00 O ATOM 943 H GLU A 494 -5.558 12.653 -13.156 1.00 0.00 H ATOM 944 HA GLU A 494 -5.394 11.919 -10.379 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.030 14.017 -11.852 1.00 0.00 H ATOM 946 HB3 GLU A 494 -7.045 13.829 -10.092 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.602 14.230 -10.019 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.592 14.474 -11.772 1.00 0.00 H ATOM 949 N SER A 495 -8.152 11.024 -11.922 1.00 0.00 N ATOM 950 CA SER A 495 -9.303 10.115 -11.862 1.00 0.00 C ATOM 951 C SER A 495 -8.953 8.742 -11.262 1.00 0.00 C ATOM 952 O SER A 495 -9.791 8.127 -10.608 1.00 0.00 O ATOM 953 CB SER A 495 -9.885 9.921 -13.271 1.00 0.00 C ATOM 954 OG SER A 495 -10.157 11.172 -13.894 1.00 0.00 O ATOM 955 H SER A 495 -7.949 11.440 -12.822 1.00 0.00 H ATOM 956 HA SER A 495 -10.077 10.560 -11.235 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.170 9.365 -13.879 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.807 9.339 -13.197 1.00 0.00 H ATOM 959 HG SER A 495 -10.559 11.009 -14.772 1.00 0.00 H ATOM 960 N SER A 496 -7.705 8.277 -11.395 1.00 0.00 N ATOM 961 CA SER A 496 -7.239 7.038 -10.761 1.00 0.00 C ATOM 962 C SER A 496 -7.040 7.200 -9.245 1.00 0.00 C ATOM 963 O SER A 496 -7.241 6.246 -8.494 1.00 0.00 O ATOM 964 CB SER A 496 -5.917 6.587 -11.392 1.00 0.00 C ATOM 965 OG SER A 496 -5.996 6.484 -12.808 1.00 0.00 O ATOM 966 H SER A 496 -7.027 8.808 -11.934 1.00 0.00 H ATOM 967 HA SER A 496 -7.975 6.249 -10.914 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.146 7.309 -11.130 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.640 5.618 -10.973 1.00 0.00 H ATOM 970 HG SER A 496 -6.628 5.770 -13.022 1.00 0.00 H ATOM 971 N VAL A 497 -6.720 8.411 -8.770 1.00 0.00 N ATOM 972 CA VAL A 497 -6.623 8.713 -7.332 1.00 0.00 C ATOM 973 C VAL A 497 -8.025 8.821 -6.728 1.00 0.00 C ATOM 974 O VAL A 497 -8.257 8.317 -5.635 1.00 0.00 O ATOM 975 CB VAL A 497 -5.787 9.984 -7.047 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.719 10.298 -5.542 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.358 9.808 -7.589 1.00 0.00 C ATOM 978 H VAL A 497 -6.682 9.185 -9.432 1.00 0.00 H ATOM 979 HA VAL A 497 -6.113 7.876 -6.850 1.00 0.00 H ATOM 980 HB VAL A 497 -6.241 10.837 -7.548 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.701 10.599 -5.178 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.388 9.420 -4.987 1.00 0.00 H ATOM 983 HG13 VAL A 497 -5.027 11.121 -5.362 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.740 10.652 -7.288 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.925 8.894 -7.185 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.367 9.751 -8.677 1.00 0.00 H ATOM 987 N GLN A 498 -8.992 9.392 -7.455 1.00 0.00 N ATOM 988 CA GLN A 498 -10.393 9.398 -7.029 1.00 0.00 C ATOM 989 C GLN A 498 -11.002 7.988 -7.037 1.00 0.00 C ATOM 990 O GLN A 498 -11.748 7.650 -6.119 1.00 0.00 O ATOM 991 CB GLN A 498 -11.181 10.346 -7.949 1.00 0.00 C ATOM 992 CG GLN A 498 -12.679 10.477 -7.614 1.00 0.00 C ATOM 993 CD GLN A 498 -12.953 10.970 -6.191 1.00 0.00 C ATOM 994 OE1 GLN A 498 -13.037 12.161 -5.919 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.098 10.080 -5.231 1.00 0.00 N ATOM 996 H GLN A 498 -8.745 9.829 -8.338 1.00 0.00 H ATOM 997 HA GLN A 498 -10.432 9.760 -5.992 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.718 11.327 -7.909 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.099 9.987 -8.976 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.128 11.180 -8.317 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.172 9.516 -7.763 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -12.983 9.091 -5.436 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.308 10.405 -4.301 1.00 0.00 H ATOM 1004 N ALA A 499 -10.661 7.149 -8.020 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.065 5.738 -8.049 1.00 0.00 C ATOM 1006 C ALA A 499 -10.490 4.941 -6.865 1.00 0.00 C ATOM 1007 O ALA A 499 -11.191 4.104 -6.294 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.636 5.110 -9.380 1.00 0.00 C ATOM 1009 H ALA A 499 -10.133 7.524 -8.805 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.152 5.687 -7.976 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.066 5.666 -10.214 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.550 5.108 -9.458 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -10.991 4.079 -9.417 1.00 0.00 H ATOM 1014 N LEU A 500 -9.245 5.234 -6.464 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.644 4.693 -5.247 1.00 0.00 C ATOM 1016 C LEU A 500 -9.407 5.167 -4.001 1.00 0.00 C ATOM 1017 O LEU A 500 -9.803 4.341 -3.183 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.143 5.048 -5.229 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.405 4.757 -3.907 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.538 3.300 -3.456 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.916 5.080 -4.084 1.00 0.00 C ATOM 1022 H LEU A 500 -8.693 5.865 -7.032 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.738 3.606 -5.280 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.658 4.496 -6.036 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.025 6.108 -5.445 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.805 5.399 -3.120 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.580 3.013 -3.358 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.057 2.650 -4.182 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.058 3.179 -2.485 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.376 4.847 -3.167 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.496 4.484 -4.895 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.798 6.137 -4.318 1.00 0.00 H ATOM 1033 N ILE A 501 -9.679 6.469 -3.875 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.466 7.049 -2.766 1.00 0.00 C ATOM 1035 C ILE A 501 -11.853 6.388 -2.657 1.00 0.00 C ATOM 1036 O ILE A 501 -12.291 6.058 -1.555 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.564 8.588 -2.928 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.184 9.253 -2.720 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.580 9.193 -1.938 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.076 10.685 -3.258 1.00 0.00 C ATOM 1041 H ILE A 501 -9.315 7.090 -4.591 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.956 6.842 -1.825 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.907 8.806 -3.937 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.970 9.278 -1.661 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.399 8.659 -3.182 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.585 8.830 -2.154 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.314 8.918 -0.917 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.602 10.279 -2.023 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.065 11.054 -3.088 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.280 10.701 -4.328 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.774 11.343 -2.744 1.00 0.00 H ATOM 1052 N ASP A 502 -12.517 6.134 -3.787 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.830 5.481 -3.857 1.00 0.00 C ATOM 1054 C ASP A 502 -13.800 3.983 -3.472 1.00 0.00 C ATOM 1055 O ASP A 502 -14.837 3.420 -3.117 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.401 5.687 -5.269 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.853 5.199 -5.404 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.753 5.816 -4.783 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.098 4.228 -6.159 1.00 0.00 O ATOM 1060 H ASP A 502 -12.104 6.454 -4.658 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.496 5.982 -3.152 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.371 6.752 -5.511 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.767 5.166 -5.990 1.00 0.00 H ATOM 1064 N ALA A 503 -12.620 3.350 -3.487 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.400 1.970 -3.047 1.00 0.00 C ATOM 1066 C ALA A 503 -11.845 1.865 -1.613 1.00 0.00 C ATOM 1067 O ALA A 503 -11.879 0.781 -1.023 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.460 1.297 -4.054 1.00 0.00 C ATOM 1069 H ALA A 503 -11.806 3.877 -3.783 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.347 1.429 -3.059 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -11.900 1.340 -5.051 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.493 1.805 -4.062 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.307 0.253 -3.779 1.00 0.00 H ATOM 1074 N CYS A 504 -11.353 2.966 -1.035 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.758 2.984 0.300 1.00 0.00 C ATOM 1076 C CYS A 504 -11.795 2.896 1.435 1.00 0.00 C ATOM 1077 O CYS A 504 -12.901 3.442 1.357 1.00 0.00 O ATOM 1078 CB CYS A 504 -9.918 4.257 0.483 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.341 4.140 -0.404 1.00 0.00 S ATOM 1080 H CYS A 504 -11.352 3.826 -1.571 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.096 2.121 0.389 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.481 5.133 0.155 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.702 4.378 1.545 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.844 4.027 -1.645 1.00 0.00 H ATOM 1085 N LEU A 505 -11.382 2.240 2.520 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.030 2.273 3.833 1.00 0.00 C ATOM 1087 C LEU A 505 -11.500 3.505 4.590 1.00 0.00 C ATOM 1088 O LEU A 505 -10.604 4.197 4.102 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.727 0.964 4.591 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.276 -0.308 3.917 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.772 -1.546 4.672 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.812 -0.325 3.862 1.00 0.00 C ATOM 1093 H LEU A 505 -10.452 1.843 2.481 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.109 2.398 3.721 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.645 0.867 4.687 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.144 1.024 5.598 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.894 -0.354 2.901 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.682 -1.560 4.677 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.135 -1.534 5.701 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.128 -2.451 4.179 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.154 -1.265 3.429 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.225 -0.223 4.867 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.175 0.489 3.237 1.00 0.00 H ATOM 1104 N GLU A 506 -12.018 3.773 5.788 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.665 4.963 6.573 1.00 0.00 C ATOM 1106 C GLU A 506 -11.674 4.672 8.082 1.00 0.00 C ATOM 1107 O GLU A 506 -12.579 4.003 8.587 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.619 6.118 6.213 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.186 7.465 6.811 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.190 8.569 6.451 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.198 8.732 7.180 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -12.979 9.286 5.445 1.00 0.00 O ATOM 1113 H GLU A 506 -12.709 3.138 6.161 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.659 5.266 6.296 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.654 6.224 5.128 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.622 5.875 6.564 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.122 7.385 7.896 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.195 7.725 6.435 1.00 0.00 H ATOM 1119 N GLU A 507 -10.676 5.198 8.802 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.524 5.061 10.253 1.00 0.00 C ATOM 1121 C GLU A 507 -9.705 6.237 10.816 1.00 0.00 C ATOM 1122 O GLU A 507 -8.580 6.488 10.385 1.00 0.00 O ATOM 1123 CB GLU A 507 -9.886 3.699 10.574 1.00 0.00 C ATOM 1124 CG GLU A 507 -9.864 3.407 12.078 1.00 0.00 C ATOM 1125 CD GLU A 507 -9.347 1.989 12.360 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -8.114 1.798 12.476 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -10.175 1.053 12.483 1.00 0.00 O ATOM 1128 H GLU A 507 -9.947 5.707 8.309 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.516 5.085 10.707 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -10.458 2.914 10.076 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -8.871 3.671 10.182 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -9.226 4.135 12.580 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -10.875 3.514 12.478 1.00 0.00 H ATOM 1134 N ASP A 508 -10.299 6.994 11.746 1.00 0.00 N ATOM 1135 CA ASP A 508 -9.788 8.251 12.343 1.00 0.00 C ATOM 1136 C ASP A 508 -9.673 9.423 11.337 1.00 0.00 C ATOM 1137 O ASP A 508 -9.137 10.481 11.672 1.00 0.00 O ATOM 1138 CB ASP A 508 -8.453 8.044 13.086 1.00 0.00 C ATOM 1139 CG ASP A 508 -8.429 6.830 14.028 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -9.266 6.767 14.960 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -7.533 5.969 13.853 1.00 0.00 O ATOM 1142 H ASP A 508 -11.216 6.700 12.055 1.00 0.00 H ATOM 1143 HA ASP A 508 -10.521 8.563 13.089 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -7.652 7.961 12.353 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -8.244 8.935 13.680 1.00 0.00 H ATOM 1146 N GLY A 509 -10.152 9.233 10.100 1.00 0.00 N ATOM 1147 CA GLY A 509 -9.963 10.137 8.955 1.00 0.00 C ATOM 1148 C GLY A 509 -8.825 9.713 8.018 1.00 0.00 C ATOM 1149 O GLY A 509 -8.690 10.275 6.931 1.00 0.00 O ATOM 1150 H GLY A 509 -10.596 8.343 9.922 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -10.878 10.146 8.362 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -9.746 11.147 9.305 1.00 0.00 H ATOM 1153 N LYS A 510 -8.024 8.710 8.399 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.035 8.063 7.525 1.00 0.00 C ATOM 1155 C LYS A 510 -7.739 7.054 6.600 1.00 0.00 C ATOM 1156 O LYS A 510 -8.672 6.375 7.036 1.00 0.00 O ATOM 1157 CB LYS A 510 -5.976 7.336 8.378 1.00 0.00 C ATOM 1158 CG LYS A 510 -5.216 8.240 9.362 1.00 0.00 C ATOM 1159 CD LYS A 510 -4.291 7.440 10.297 1.00 0.00 C ATOM 1160 CE LYS A 510 -4.948 7.024 11.627 1.00 0.00 C ATOM 1161 NZ LYS A 510 -5.997 5.982 11.482 1.00 0.00 N ATOM 1162 H LYS A 510 -8.225 8.260 9.285 1.00 0.00 H ATOM 1163 HA LYS A 510 -6.537 8.814 6.910 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.470 6.543 8.927 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.251 6.869 7.708 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.610 8.937 8.782 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -5.912 8.815 9.970 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -3.899 6.565 9.781 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -3.444 8.081 10.543 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -4.165 6.644 12.289 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -5.374 7.912 12.102 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -6.400 5.759 12.391 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -6.772 6.306 10.910 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -5.625 5.133 11.077 1.00 0.00 H ATOM 1175 N LEU A 511 -7.298 6.933 5.344 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.846 5.963 4.385 1.00 0.00 C ATOM 1177 C LEU A 511 -7.042 4.657 4.391 1.00 0.00 C ATOM 1178 O LEU A 511 -5.865 4.643 4.749 1.00 0.00 O ATOM 1179 CB LEU A 511 -7.897 6.586 2.975 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.845 7.790 2.798 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.736 8.303 1.354 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.307 7.437 3.107 1.00 0.00 C ATOM 1183 H LEU A 511 -6.494 7.473 5.058 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.855 5.695 4.693 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.892 6.903 2.701 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.190 5.814 2.267 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.532 8.591 3.469 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.705 8.587 1.138 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.048 7.528 0.654 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.373 9.179 1.224 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -10.944 8.299 2.907 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.633 6.602 2.486 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.417 7.171 4.158 1.00 0.00 H ATOM 1194 N TYR A 512 -7.672 3.555 3.974 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.081 2.208 3.971 1.00 0.00 C ATOM 1196 C TYR A 512 -7.539 1.346 2.782 1.00 0.00 C ATOM 1197 O TYR A 512 -8.666 1.483 2.307 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.400 1.487 5.292 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.725 2.072 6.517 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.353 3.101 7.244 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.466 1.590 6.929 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.717 3.664 8.364 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.832 2.139 8.060 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.456 3.184 8.779 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.849 3.729 9.871 1.00 0.00 O ATOM 1206 H TYR A 512 -8.648 3.641 3.714 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.004 2.314 3.898 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.480 1.490 5.448 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.091 0.444 5.206 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.321 3.470 6.933 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -4.987 0.791 6.379 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.200 4.457 8.911 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.871 1.758 8.377 1.00 0.00 H ATOM 1214 HH TYR A 512 -4.020 3.283 10.100 1.00 0.00 H ATOM 1215 N LEU A 513 -6.687 0.417 2.332 1.00 0.00 N ATOM 1216 CA LEU A 513 -6.953 -0.503 1.216 1.00 0.00 C ATOM 1217 C LEU A 513 -6.339 -1.884 1.495 1.00 0.00 C ATOM 1218 O LEU A 513 -5.347 -1.978 2.215 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.352 0.104 -0.068 1.00 0.00 C ATOM 1220 CG LEU A 513 -6.971 -0.456 -1.361 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.307 0.248 -1.646 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.043 -0.249 -2.554 1.00 0.00 C ATOM 1223 H LEU A 513 -5.774 0.363 2.769 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.032 -0.625 1.102 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.496 1.183 -0.066 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.277 -0.088 -0.068 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.124 -1.527 -1.253 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.002 0.097 -0.821 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.133 1.319 -1.774 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.752 -0.150 -2.559 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.512 -0.641 -3.456 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -5.861 0.811 -2.684 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.097 -0.765 -2.387 1.00 0.00 H ATOM 1234 N CYS A 514 -6.898 -2.952 0.921 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.371 -4.317 1.010 1.00 0.00 C ATOM 1236 C CYS A 514 -5.263 -4.597 -0.036 1.00 0.00 C ATOM 1237 O CYS A 514 -5.414 -4.250 -1.211 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.555 -5.296 0.901 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.524 -5.013 -0.617 1.00 0.00 S ATOM 1240 H CYS A 514 -7.708 -2.818 0.334 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.935 -4.447 1.998 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.188 -6.326 0.910 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -8.208 -5.170 1.768 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.435 -5.981 -0.415 1.00 0.00 H ATOM 1245 N VAL A 515 -4.175 -5.258 0.376 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.078 -5.760 -0.490 1.00 0.00 C ATOM 1247 C VAL A 515 -2.534 -7.107 0.022 1.00 0.00 C ATOM 1248 O VAL A 515 -2.796 -7.487 1.161 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.908 -4.753 -0.637 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.342 -3.429 -1.288 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.203 -4.480 0.702 1.00 0.00 C ATOM 1252 H VAL A 515 -4.089 -5.425 1.377 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.488 -5.938 -1.485 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.171 -5.200 -1.305 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.837 -3.632 -2.238 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -3.027 -2.888 -0.638 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.467 -2.806 -1.476 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.395 -3.764 0.549 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.914 -4.077 1.420 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.777 -5.398 1.109 1.00 0.00 H ATOM 1261 N SER A 516 -1.763 -7.824 -0.801 1.00 0.00 N ATOM 1262 CA SER A 516 -1.236 -9.167 -0.487 1.00 0.00 C ATOM 1263 C SER A 516 0.158 -9.432 -1.097 1.00 0.00 C ATOM 1264 O SER A 516 0.639 -8.697 -1.961 1.00 0.00 O ATOM 1265 CB SER A 516 -2.217 -10.255 -0.969 1.00 0.00 C ATOM 1266 OG SER A 516 -3.510 -10.131 -0.389 1.00 0.00 O ATOM 1267 H SER A 516 -1.530 -7.445 -1.710 1.00 0.00 H ATOM 1268 HA SER A 516 -1.134 -9.273 0.594 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.302 -10.207 -2.056 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.816 -11.235 -0.706 1.00 0.00 H ATOM 1271 HG SER A 516 -3.983 -9.414 -0.855 1.00 0.00 H ATOM 1272 N SER A 517 0.804 -10.514 -0.661 1.00 0.00 N ATOM 1273 CA SER A 517 2.133 -10.995 -1.067 1.00 0.00 C ATOM 1274 C SER A 517 2.176 -12.547 -1.007 1.00 0.00 C ATOM 1275 O SER A 517 1.141 -13.172 -0.733 1.00 0.00 O ATOM 1276 CB SER A 517 3.184 -10.360 -0.134 1.00 0.00 C ATOM 1277 OG SER A 517 3.270 -11.069 1.097 1.00 0.00 O ATOM 1278 H SER A 517 0.360 -11.061 0.076 1.00 0.00 H ATOM 1279 HA SER A 517 2.342 -10.685 -2.091 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.157 -10.372 -0.622 1.00 0.00 H ATOM 1281 HB3 SER A 517 2.923 -9.319 0.054 1.00 0.00 H ATOM 1282 HG SER A 517 4.048 -10.753 1.594 1.00 0.00 H ATOM 1283 N PRO A 518 3.335 -13.211 -1.217 1.00 0.00 N ATOM 1284 CA PRO A 518 3.480 -14.652 -1.002 1.00 0.00 C ATOM 1285 C PRO A 518 3.307 -15.096 0.463 1.00 0.00 C ATOM 1286 O PRO A 518 3.106 -16.289 0.702 1.00 0.00 O ATOM 1287 CB PRO A 518 4.880 -15.015 -1.516 1.00 0.00 C ATOM 1288 CG PRO A 518 5.219 -13.881 -2.480 1.00 0.00 C ATOM 1289 CD PRO A 518 4.554 -12.686 -1.806 1.00 0.00 C ATOM 1290 HA PRO A 518 2.739 -15.167 -1.615 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.597 -15.010 -0.694 1.00 0.00 H ATOM 1292 HB3 PRO A 518 4.886 -15.983 -2.017 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.294 -13.743 -2.588 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.752 -14.066 -3.450 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.205 -12.305 -1.018 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.345 -11.911 -2.538 1.00 0.00 H ATOM 1297 N THR A 519 3.374 -14.167 1.433 1.00 0.00 N ATOM 1298 CA THR A 519 3.385 -14.456 2.882 1.00 0.00 C ATOM 1299 C THR A 519 2.325 -13.699 3.683 1.00 0.00 C ATOM 1300 O THR A 519 2.030 -14.091 4.811 1.00 0.00 O ATOM 1301 CB THR A 519 4.771 -14.160 3.474 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.123 -12.821 3.198 1.00 0.00 O ATOM 1303 CG2 THR A 519 5.855 -15.077 2.901 1.00 0.00 C ATOM 1304 H THR A 519 3.581 -13.211 1.166 1.00 0.00 H ATOM 1305 HA THR A 519 3.178 -15.513 3.043 1.00 0.00 H ATOM 1306 HB THR A 519 4.732 -14.310 4.556 1.00 0.00 H ATOM 1307 HG1 THR A 519 5.977 -12.638 3.623 1.00 0.00 H ATOM 1308 HG21 THR A 519 6.795 -14.903 3.425 1.00 0.00 H ATOM 1309 HG22 THR A 519 5.566 -16.119 3.041 1.00 0.00 H ATOM 1310 HG23 THR A 519 5.998 -14.882 1.839 1.00 0.00 H ATOM 1311 N ILE A 520 1.720 -12.655 3.114 1.00 0.00 N ATOM 1312 CA ILE A 520 0.750 -11.754 3.760 1.00 0.00 C ATOM 1313 C ILE A 520 -0.491 -11.625 2.870 1.00 0.00 C ATOM 1314 O ILE A 520 -0.369 -11.451 1.661 1.00 0.00 O ATOM 1315 CB ILE A 520 1.431 -10.384 4.004 1.00 0.00 C ATOM 1316 CG1 ILE A 520 2.627 -10.441 4.983 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.433 -9.314 4.463 1.00 0.00 C ATOM 1318 CD1 ILE A 520 2.295 -10.860 6.420 1.00 0.00 C ATOM 1319 H ILE A 520 2.042 -12.384 2.190 1.00 0.00 H ATOM 1320 HA ILE A 520 0.416 -12.172 4.710 1.00 0.00 H ATOM 1321 HB ILE A 520 1.823 -10.040 3.045 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.384 -11.119 4.590 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.078 -9.450 5.027 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.237 -9.071 3.640 1.00 0.00 H ATOM 1325 HG22 ILE A 520 -0.146 -9.669 5.317 1.00 0.00 H ATOM 1326 HG23 ILE A 520 0.965 -8.403 4.744 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.213 -10.869 7.007 1.00 0.00 H ATOM 1328 HD12 ILE A 520 1.603 -10.149 6.872 1.00 0.00 H ATOM 1329 HD13 ILE A 520 1.858 -11.856 6.438 1.00 0.00 H ATOM 1330 N LYS A 521 -1.690 -11.708 3.452 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.957 -11.833 2.714 1.00 0.00 C ATOM 1332 C LYS A 521 -4.037 -10.863 3.235 1.00 0.00 C ATOM 1333 O LYS A 521 -4.263 -10.781 4.445 1.00 0.00 O ATOM 1334 CB LYS A 521 -3.451 -13.291 2.831 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.492 -14.387 2.331 1.00 0.00 C ATOM 1336 CD LYS A 521 -2.160 -14.302 0.834 1.00 0.00 C ATOM 1337 CE LYS A 521 -1.220 -15.456 0.459 1.00 0.00 C ATOM 1338 NZ LYS A 521 -0.716 -15.321 -0.930 1.00 0.00 N ATOM 1339 H LYS A 521 -1.733 -11.804 4.457 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.799 -11.604 1.661 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.647 -13.493 3.886 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -4.395 -13.385 2.292 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.566 -14.351 2.905 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.960 -15.354 2.523 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -3.080 -14.367 0.250 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -1.669 -13.355 0.617 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -0.374 -15.460 1.152 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -1.758 -16.401 0.574 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -0.138 -16.112 -1.180 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -1.475 -15.262 -1.593 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -0.145 -14.484 -1.012 1.00 0.00 H ATOM 1352 N ASP A 522 -4.708 -10.150 2.320 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.873 -9.260 2.594 1.00 0.00 C ATOM 1354 C ASP A 522 -5.543 -8.118 3.589 1.00 0.00 C ATOM 1355 O ASP A 522 -6.395 -7.620 4.325 1.00 0.00 O ATOM 1356 CB ASP A 522 -7.077 -10.124 3.030 1.00 0.00 C ATOM 1357 CG ASP A 522 -8.417 -9.365 3.024 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.720 -8.679 2.018 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -9.188 -9.500 4.004 1.00 0.00 O ATOM 1360 H ASP A 522 -4.391 -10.278 1.358 1.00 0.00 H ATOM 1361 HA ASP A 522 -6.173 -8.749 1.672 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -7.167 -10.968 2.343 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.888 -10.529 4.025 1.00 0.00 H ATOM 1364 N LYS A 523 -4.270 -7.717 3.637 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.702 -6.814 4.641 1.00 0.00 C ATOM 1366 C LYS A 523 -4.119 -5.347 4.398 1.00 0.00 C ATOM 1367 O LYS A 523 -3.942 -4.872 3.267 1.00 0.00 O ATOM 1368 CB LYS A 523 -2.178 -7.034 4.625 1.00 0.00 C ATOM 1369 CG LYS A 523 -1.453 -6.537 5.885 1.00 0.00 C ATOM 1370 CD LYS A 523 -1.059 -5.063 5.806 1.00 0.00 C ATOM 1371 CE LYS A 523 -0.479 -4.612 7.151 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.280 -3.142 7.181 1.00 0.00 N ATOM 1373 H LYS A 523 -3.634 -8.113 2.956 1.00 0.00 H ATOM 1374 HA LYS A 523 -4.058 -7.139 5.616 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -2.018 -8.109 4.573 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.734 -6.592 3.728 1.00 0.00 H ATOM 1377 HG2 LYS A 523 -2.080 -6.710 6.759 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -0.537 -7.113 6.012 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -0.327 -4.935 5.010 1.00 0.00 H ATOM 1380 HD3 LYS A 523 -1.927 -4.461 5.570 1.00 0.00 H ATOM 1381 HE2 LYS A 523 -1.169 -4.906 7.947 1.00 0.00 H ATOM 1382 HE3 LYS A 523 0.471 -5.126 7.322 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.062 -2.844 8.084 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 0.401 -2.875 6.477 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -1.153 -2.658 6.993 1.00 0.00 H ATOM 1386 N PRO A 524 -4.631 -4.618 5.417 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.979 -3.206 5.299 1.00 0.00 C ATOM 1388 C PRO A 524 -3.719 -2.326 5.328 1.00 0.00 C ATOM 1389 O PRO A 524 -2.991 -2.294 6.320 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.919 -2.915 6.473 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.459 -3.897 7.550 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.993 -5.110 6.745 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.530 -3.037 4.376 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.853 -1.880 6.811 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.943 -3.152 6.183 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.618 -3.476 8.102 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -6.269 -4.154 8.233 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -4.144 -5.577 7.244 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -5.815 -5.822 6.655 1.00 0.00 H ATOM 1400 N VAL A 525 -3.472 -1.600 4.237 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.402 -0.594 4.106 1.00 0.00 C ATOM 1402 C VAL A 525 -2.990 0.814 4.119 1.00 0.00 C ATOM 1403 O VAL A 525 -4.066 1.039 3.570 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.539 -0.803 2.841 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.611 -2.001 3.083 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.341 -0.994 1.539 1.00 0.00 C ATOM 1407 H VAL A 525 -4.114 -1.708 3.447 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.739 -0.671 4.970 1.00 0.00 H ATOM 1409 HB VAL A 525 -0.908 0.075 2.711 1.00 0.00 H ATOM 1410 HG11 VAL A 525 0.000 -1.799 3.958 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.189 -2.908 3.267 1.00 0.00 H ATOM 1412 HG13 VAL A 525 0.043 -2.148 2.226 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.662 -1.003 0.686 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -2.884 -1.937 1.557 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.056 -0.183 1.402 1.00 0.00 H ATOM 1416 N GLN A 526 -2.300 1.750 4.775 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.756 3.128 4.955 1.00 0.00 C ATOM 1418 C GLN A 526 -2.504 3.931 3.675 1.00 0.00 C ATOM 1419 O GLN A 526 -1.393 3.930 3.152 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.029 3.752 6.158 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.722 5.041 6.638 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.965 5.743 7.768 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -1.653 6.925 7.699 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -1.641 5.070 8.852 1.00 0.00 N ATOM 1425 H GLN A 526 -1.372 1.510 5.109 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.828 3.119 5.162 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.020 3.031 6.975 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -0.995 3.972 5.886 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.815 5.736 5.803 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.724 4.796 6.990 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -1.870 4.093 8.943 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.128 5.552 9.574 1.00 0.00 H ATOM 1433 N ILE A 527 -3.526 4.630 3.180 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.509 5.393 1.924 1.00 0.00 C ATOM 1435 C ILE A 527 -3.585 6.888 2.254 1.00 0.00 C ATOM 1436 O ILE A 527 -4.426 7.313 3.050 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.688 4.951 1.018 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.790 3.422 0.826 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.629 5.634 -0.358 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.550 2.748 0.232 1.00 0.00 C ATOM 1441 H ILE A 527 -4.390 4.657 3.718 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.570 5.205 1.394 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.620 5.265 1.489 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.014 2.953 1.783 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.632 3.218 0.168 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.747 6.713 -0.256 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.676 5.423 -0.844 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.441 5.257 -0.983 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.731 1.679 0.152 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.346 3.141 -0.763 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.689 2.908 0.877 1.00 0.00 H ATOM 1452 N ARG A 528 -2.705 7.688 1.647 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.536 9.119 1.938 1.00 0.00 C ATOM 1454 C ARG A 528 -2.328 9.906 0.627 1.00 0.00 C ATOM 1455 O ARG A 528 -1.179 10.092 0.210 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.359 9.298 2.919 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.621 8.760 4.336 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.396 8.942 5.244 1.00 0.00 C ATOM 1459 NE ARG A 528 -0.349 10.275 5.874 1.00 0.00 N ATOM 1460 CZ ARG A 528 -0.477 10.538 7.172 1.00 0.00 C ATOM 1461 NH1 ARG A 528 -0.794 9.634 8.071 1.00 0.00 N ATOM 1462 NH2 ARG A 528 -0.280 11.754 7.629 1.00 0.00 N ATOM 1463 H ARG A 528 -2.017 7.255 1.038 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.430 9.511 2.426 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.518 8.745 2.525 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.073 10.350 2.970 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.489 9.252 4.775 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -1.826 7.691 4.273 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -0.409 8.165 6.004 1.00 0.00 H ATOM 1470 HD3 ARG A 528 0.514 8.791 4.662 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.121 11.051 5.271 1.00 0.00 H ATOM 1472 HH11 ARG A 528 -1.019 8.678 7.810 1.00 0.00 H ATOM 1473 HH12 ARG A 528 -0.822 9.920 9.046 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -0.027 12.514 7.019 1.00 0.00 H ATOM 1475 HH22 ARG A 528 -0.349 11.900 8.633 1.00 0.00 H ATOM 1476 N PRO A 529 -3.416 10.338 -0.049 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.346 11.167 -1.253 1.00 0.00 C ATOM 1478 C PRO A 529 -2.657 12.505 -0.970 1.00 0.00 C ATOM 1479 O PRO A 529 -2.885 13.118 0.074 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.796 11.359 -1.720 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.529 10.165 -1.112 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.803 9.980 0.219 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.793 10.622 -2.018 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.208 12.280 -1.307 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.869 11.365 -2.807 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.590 10.368 -0.968 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.384 9.282 -1.738 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.216 10.663 0.964 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.906 8.949 0.557 1.00 0.00 H ATOM 1490 N TRP A 530 -1.801 12.954 -1.891 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.960 14.137 -1.703 1.00 0.00 C ATOM 1492 C TRP A 530 -1.719 15.448 -1.985 1.00 0.00 C ATOM 1493 O TRP A 530 -2.183 15.682 -3.104 1.00 0.00 O ATOM 1494 CB TRP A 530 0.281 13.984 -2.592 1.00 0.00 C ATOM 1495 CG TRP A 530 1.368 14.987 -2.371 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.433 16.215 -2.934 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.571 14.862 -1.549 1.00 0.00 C ATOM 1498 NE1 TRP A 530 2.587 16.854 -2.526 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.332 16.063 -1.678 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.103 13.851 -0.717 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.561 16.247 -1.024 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.332 14.029 -0.050 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.061 15.222 -0.203 1.00 0.00 C ATOM 1504 H TRP A 530 -1.657 12.413 -2.738 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.618 14.157 -0.667 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.707 12.995 -2.421 1.00 0.00 H ATOM 1507 HB3 TRP A 530 -0.026 14.030 -3.636 1.00 0.00 H ATOM 1508 HD1 TRP A 530 0.693 16.628 -3.611 1.00 0.00 H ATOM 1509 HE1 TRP A 530 2.843 17.787 -2.829 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.552 12.930 -0.588 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.108 17.172 -1.144 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.714 13.246 0.591 1.00 0.00 H ATOM 1513 HH2 TRP A 530 6.000 15.355 0.320 1.00 0.00 H ATOM 1514 N ASN A 531 -1.807 16.324 -0.977 1.00 0.00 N ATOM 1515 CA ASN A 531 -2.371 17.678 -1.069 1.00 0.00 C ATOM 1516 C ASN A 531 -1.933 18.553 0.129 1.00 0.00 C ATOM 1517 O ASN A 531 -1.595 18.031 1.195 1.00 0.00 O ATOM 1518 CB ASN A 531 -3.911 17.621 -1.189 1.00 0.00 C ATOM 1519 CG ASN A 531 -4.518 18.928 -1.704 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -3.859 19.739 -2.347 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -5.786 19.181 -1.448 1.00 0.00 N ATOM 1522 H ASN A 531 -1.418 16.054 -0.083 1.00 0.00 H ATOM 1523 HA ASN A 531 -1.968 18.132 -1.976 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -4.206 16.833 -1.882 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -4.338 17.382 -0.214 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -6.346 18.557 -0.869 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -6.190 20.025 -1.818 1.00 0.00 H ATOM 1528 N LEU A 532 -1.939 19.880 -0.042 1.00 0.00 N ATOM 1529 CA LEU A 532 -1.549 20.855 0.986 1.00 0.00 C ATOM 1530 C LEU A 532 -2.720 21.197 1.919 1.00 0.00 C ATOM 1531 O LEU A 532 -3.881 21.231 1.506 1.00 0.00 O ATOM 1532 CB LEU A 532 -0.989 22.123 0.315 1.00 0.00 C ATOM 1533 CG LEU A 532 0.257 21.897 -0.569 1.00 0.00 C ATOM 1534 CD1 LEU A 532 0.714 23.249 -1.131 1.00 0.00 C ATOM 1535 CD2 LEU A 532 1.421 21.242 0.193 1.00 0.00 C ATOM 1536 H LEU A 532 -2.285 20.238 -0.923 1.00 0.00 H ATOM 1537 HA LEU A 532 -0.763 20.428 1.610 1.00 0.00 H ATOM 1538 HB2 LEU A 532 -1.776 22.572 -0.294 1.00 0.00 H ATOM 1539 HB3 LEU A 532 -0.730 22.837 1.100 1.00 0.00 H ATOM 1540 HG LEU A 532 -0.010 21.255 -1.409 1.00 0.00 H ATOM 1541 HD11 LEU A 532 -0.098 23.706 -1.697 1.00 0.00 H ATOM 1542 HD12 LEU A 532 1.002 23.912 -0.315 1.00 0.00 H ATOM 1543 HD13 LEU A 532 1.565 23.103 -1.796 1.00 0.00 H ATOM 1544 HD21 LEU A 532 2.299 21.188 -0.451 1.00 0.00 H ATOM 1545 HD22 LEU A 532 1.665 21.826 1.082 1.00 0.00 H ATOM 1546 HD23 LEU A 532 1.155 20.228 0.487 1.00 0.00 H ATOM 1547 N SER A 533 -2.414 21.503 3.178 1.00 0.00 N ATOM 1548 CA SER A 533 -3.412 21.774 4.226 1.00 0.00 C ATOM 1549 C SER A 533 -4.167 23.110 4.058 1.00 0.00 C ATOM 1550 O SER A 533 -5.122 23.388 4.784 1.00 0.00 O ATOM 1551 CB SER A 533 -2.757 21.706 5.609 1.00 0.00 C ATOM 1552 OG SER A 533 -2.016 20.502 5.774 1.00 0.00 O ATOM 1553 H SER A 533 -1.440 21.467 3.472 1.00 0.00 H ATOM 1554 HA SER A 533 -4.161 20.988 4.179 1.00 0.00 H ATOM 1555 HB2 SER A 533 -2.085 22.557 5.724 1.00 0.00 H ATOM 1556 HB3 SER A 533 -3.530 21.766 6.377 1.00 0.00 H ATOM 1557 HG SER A 533 -2.607 19.737 5.647 1.00 0.00 H ATOM 1558 N ASP A 534 -3.786 23.927 3.069 1.00 0.00 N ATOM 1559 CA ASP A 534 -4.532 25.112 2.631 1.00 0.00 C ATOM 1560 C ASP A 534 -5.831 24.741 1.875 1.00 0.00 C ATOM 1561 O ASP A 534 -6.710 25.585 1.699 1.00 0.00 O ATOM 1562 CB ASP A 534 -3.600 25.975 1.767 1.00 0.00 C ATOM 1563 CG ASP A 534 -4.215 27.336 1.393 1.00 0.00 C ATOM 1564 OD1 ASP A 534 -4.450 28.163 2.308 1.00 0.00 O ATOM 1565 OD2 ASP A 534 -4.420 27.591 0.182 1.00 0.00 O ATOM 1566 H ASP A 534 -2.967 23.665 2.540 1.00 0.00 H ATOM 1567 HA ASP A 534 -4.814 25.692 3.512 1.00 0.00 H ATOM 1568 HB2 ASP A 534 -2.673 26.155 2.316 1.00 0.00 H ATOM 1569 HB3 ASP A 534 -3.343 25.421 0.861 1.00 0.00 H ATOM 1570 N SER A 535 -5.977 23.477 1.460 1.00 0.00 N ATOM 1571 CA SER A 535 -7.123 22.961 0.689 1.00 0.00 C ATOM 1572 C SER A 535 -7.863 21.780 1.356 1.00 0.00 C ATOM 1573 O SER A 535 -8.892 21.339 0.843 1.00 0.00 O ATOM 1574 CB SER A 535 -6.648 22.549 -0.714 1.00 0.00 C ATOM 1575 OG SER A 535 -6.171 23.658 -1.466 1.00 0.00 O ATOM 1576 H SER A 535 -5.201 22.839 1.624 1.00 0.00 H ATOM 1577 HA SER A 535 -7.870 23.745 0.562 1.00 0.00 H ATOM 1578 HB2 SER A 535 -5.853 21.807 -0.615 1.00 0.00 H ATOM 1579 HB3 SER A 535 -7.479 22.094 -1.256 1.00 0.00 H ATOM 1580 HG SER A 535 -5.421 24.061 -0.986 1.00 0.00 H ATOM 1581 N ASP A 536 -7.395 21.279 2.508 1.00 0.00 N ATOM 1582 CA ASP A 536 -7.939 20.131 3.250 1.00 0.00 C ATOM 1583 C ASP A 536 -7.486 20.171 4.720 1.00 0.00 C ATOM 1584 O ASP A 536 -6.326 20.460 5.018 1.00 0.00 O ATOM 1585 CB ASP A 536 -7.478 18.797 2.626 1.00 0.00 C ATOM 1586 CG ASP A 536 -8.300 18.350 1.408 1.00 0.00 C ATOM 1587 OD1 ASP A 536 -9.547 18.256 1.528 1.00 0.00 O ATOM 1588 OD2 ASP A 536 -7.691 18.037 0.357 1.00 0.00 O ATOM 1589 H ASP A 536 -6.593 21.732 2.923 1.00 0.00 H ATOM 1590 HA ASP A 536 -9.028 20.172 3.235 1.00 0.00 H ATOM 1591 HB2 ASP A 536 -6.420 18.866 2.364 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -7.571 18.012 3.379 1.00 0.00 H ATOM 1593 N PHE A 537 -8.395 19.842 5.643 1.00 0.00 N ATOM 1594 CA PHE A 537 -8.081 19.672 7.066 1.00 0.00 C ATOM 1595 C PHE A 537 -7.198 18.430 7.317 1.00 0.00 C ATOM 1596 O PHE A 537 -7.129 17.520 6.485 1.00 0.00 O ATOM 1597 CB PHE A 537 -9.383 19.632 7.887 1.00 0.00 C ATOM 1598 CG PHE A 537 -10.218 18.373 7.721 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -9.993 17.259 8.556 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -11.226 18.312 6.740 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -10.760 16.091 8.402 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -11.995 17.143 6.587 1.00 0.00 C ATOM 1603 CZ PHE A 537 -11.761 16.032 7.417 1.00 0.00 C ATOM 1604 H PHE A 537 -9.325 19.608 5.332 1.00 0.00 H ATOM 1605 HA PHE A 537 -7.515 20.549 7.387 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -9.130 19.736 8.944 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -9.991 20.500 7.629 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -9.225 17.297 9.317 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -11.415 19.164 6.101 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -10.580 15.238 9.042 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -12.768 17.100 5.832 1.00 0.00 H ATOM 1612 HZ PHE A 537 -12.352 15.134 7.298 1.00 0.00 H ATOM 1613 N VAL A 538 -6.542 18.374 8.481 1.00 0.00 N ATOM 1614 CA VAL A 538 -5.631 17.290 8.872 1.00 0.00 C ATOM 1615 C VAL A 538 -5.543 17.161 10.400 1.00 0.00 C ATOM 1616 O VAL A 538 -5.565 18.157 11.124 1.00 0.00 O ATOM 1617 CB VAL A 538 -4.243 17.467 8.207 1.00 0.00 C ATOM 1618 CG1 VAL A 538 -3.488 18.724 8.672 1.00 0.00 C ATOM 1619 CG2 VAL A 538 -3.367 16.232 8.435 1.00 0.00 C ATOM 1620 H VAL A 538 -6.634 19.146 9.128 1.00 0.00 H ATOM 1621 HA VAL A 538 -6.058 16.358 8.495 1.00 0.00 H ATOM 1622 HB VAL A 538 -4.393 17.558 7.130 1.00 0.00 H ATOM 1623 HG11 VAL A 538 -4.077 19.619 8.467 1.00 0.00 H ATOM 1624 HG12 VAL A 538 -3.270 18.672 9.739 1.00 0.00 H ATOM 1625 HG13 VAL A 538 -2.547 18.794 8.128 1.00 0.00 H ATOM 1626 HG21 VAL A 538 -2.458 16.310 7.839 1.00 0.00 H ATOM 1627 HG22 VAL A 538 -3.098 16.163 9.487 1.00 0.00 H ATOM 1628 HG23 VAL A 538 -3.913 15.336 8.139 1.00 0.00 H ATOM 1629 N MET A 539 -5.470 15.913 10.871 1.00 0.00 N ATOM 1630 CA MET A 539 -5.562 15.491 12.278 1.00 0.00 C ATOM 1631 C MET A 539 -4.306 14.750 12.783 1.00 0.00 C ATOM 1632 O MET A 539 -4.304 14.203 13.886 1.00 0.00 O ATOM 1633 CB MET A 539 -6.836 14.635 12.446 1.00 0.00 C ATOM 1634 CG MET A 539 -6.794 13.282 11.711 1.00 0.00 C ATOM 1635 SD MET A 539 -6.890 13.334 9.899 1.00 0.00 S ATOM 1636 CE MET A 539 -6.376 11.638 9.550 1.00 0.00 C ATOM 1637 H MET A 539 -5.520 15.167 10.187 1.00 0.00 H ATOM 1638 HA MET A 539 -5.670 16.375 12.907 1.00 0.00 H ATOM 1639 HB2 MET A 539 -6.983 14.441 13.510 1.00 0.00 H ATOM 1640 HB3 MET A 539 -7.701 15.201 12.097 1.00 0.00 H ATOM 1641 HG2 MET A 539 -5.886 12.752 12.003 1.00 0.00 H ATOM 1642 HG3 MET A 539 -7.634 12.683 12.067 1.00 0.00 H ATOM 1643 HE1 MET A 539 -6.415 11.455 8.475 1.00 0.00 H ATOM 1644 HE2 MET A 539 -5.357 11.478 9.903 1.00 0.00 H ATOM 1645 HE3 MET A 539 -7.047 10.942 10.057 1.00 0.00 H ATOM 1646 N ASP A 540 -3.244 14.715 11.974 1.00 0.00 N ATOM 1647 CA ASP A 540 -2.039 13.899 12.167 1.00 0.00 C ATOM 1648 C ASP A 540 -0.805 14.617 11.590 1.00 0.00 C ATOM 1649 O ASP A 540 -0.802 15.015 10.427 1.00 0.00 O ATOM 1650 CB ASP A 540 -2.268 12.534 11.498 1.00 0.00 C ATOM 1651 CG ASP A 540 -1.015 11.649 11.523 1.00 0.00 C ATOM 1652 OD1 ASP A 540 -0.480 11.390 12.627 1.00 0.00 O ATOM 1653 OD2 ASP A 540 -0.581 11.215 10.431 1.00 0.00 O ATOM 1654 H ASP A 540 -3.318 15.211 11.100 1.00 0.00 H ATOM 1655 HA ASP A 540 -1.875 13.734 13.234 1.00 0.00 H ATOM 1656 HB2 ASP A 540 -3.081 12.015 12.009 1.00 0.00 H ATOM 1657 HB3 ASP A 540 -2.576 12.694 10.461 1.00 0.00 H ATOM 1658 N SER A 541 0.216 14.828 12.428 1.00 0.00 N ATOM 1659 CA SER A 541 1.452 15.605 12.155 1.00 0.00 C ATOM 1660 C SER A 541 1.241 17.129 11.977 1.00 0.00 C ATOM 1661 O SER A 541 2.215 17.885 11.910 1.00 0.00 O ATOM 1662 CB SER A 541 2.250 15.020 10.973 1.00 0.00 C ATOM 1663 OG SER A 541 2.609 13.662 11.205 1.00 0.00 O ATOM 1664 H SER A 541 0.131 14.439 13.358 1.00 0.00 H ATOM 1665 HA SER A 541 2.095 15.513 13.031 1.00 0.00 H ATOM 1666 HB2 SER A 541 1.671 15.100 10.053 1.00 0.00 H ATOM 1667 HB3 SER A 541 3.165 15.602 10.844 1.00 0.00 H ATOM 1668 HG SER A 541 1.789 13.140 11.309 1.00 0.00 H ATOM 1669 N GLY A 542 -0.014 17.600 11.949 1.00 0.00 N ATOM 1670 CA GLY A 542 -0.402 19.015 11.852 1.00 0.00 C ATOM 1671 C GLY A 542 -0.392 19.583 10.416 1.00 0.00 C ATOM 1672 O GLY A 542 0.097 18.917 9.497 1.00 0.00 O ATOM 1673 H GLY A 542 -0.757 16.915 11.982 1.00 0.00 H ATOM 1674 HA2 GLY A 542 -1.412 19.109 12.249 1.00 0.00 H ATOM 1675 HA3 GLY A 542 0.272 19.627 12.452 1.00 0.00 H ATOM 1676 N PRO A 543 -0.935 20.804 10.211 1.00 0.00 N ATOM 1677 CA PRO A 543 -1.017 21.459 8.905 1.00 0.00 C ATOM 1678 C PRO A 543 0.346 21.727 8.260 1.00 0.00 C ATOM 1679 O PRO A 543 1.307 22.082 8.940 1.00 0.00 O ATOM 1680 CB PRO A 543 -1.766 22.778 9.137 1.00 0.00 C ATOM 1681 CG PRO A 543 -2.589 22.503 10.390 1.00 0.00 C ATOM 1682 CD PRO A 543 -1.661 21.598 11.196 1.00 0.00 C ATOM 1683 HA PRO A 543 -1.613 20.831 8.246 1.00 0.00 H ATOM 1684 HB2 PRO A 543 -1.062 23.586 9.345 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -2.400 23.038 8.289 1.00 0.00 H ATOM 1686 HG2 PRO A 543 -2.831 23.419 10.930 1.00 0.00 H ATOM 1687 HG3 PRO A 543 -3.496 21.959 10.123 1.00 0.00 H ATOM 1688 HD2 PRO A 543 -0.955 22.202 11.768 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -2.259 20.982 11.868 1.00 0.00 H ATOM 1690 N SER A 544 0.409 21.638 6.929 1.00 0.00 N ATOM 1691 CA SER A 544 1.569 22.067 6.127 1.00 0.00 C ATOM 1692 C SER A 544 1.734 23.602 6.068 1.00 0.00 C ATOM 1693 O SER A 544 2.745 24.112 5.583 1.00 0.00 O ATOM 1694 CB SER A 544 1.462 21.479 4.707 1.00 0.00 C ATOM 1695 OG SER A 544 0.361 22.005 3.971 1.00 0.00 O ATOM 1696 H SER A 544 -0.403 21.291 6.417 1.00 0.00 H ATOM 1697 HA SER A 544 2.476 21.669 6.582 1.00 0.00 H ATOM 1698 HB2 SER A 544 2.386 21.683 4.162 1.00 0.00 H ATOM 1699 HB3 SER A 544 1.351 20.396 4.788 1.00 0.00 H ATOM 1700 HG SER A 544 0.577 22.921 3.704 1.00 0.00 H ATOM 1701 N SER A 545 0.746 24.351 6.566 1.00 0.00 N ATOM 1702 CA SER A 545 0.655 25.819 6.505 1.00 0.00 C ATOM 1703 C SER A 545 1.569 26.562 7.504 1.00 0.00 C ATOM 1704 O SER A 545 1.697 27.788 7.426 1.00 0.00 O ATOM 1705 CB SER A 545 -0.804 26.241 6.752 1.00 0.00 C ATOM 1706 OG SER A 545 -1.719 25.490 5.960 1.00 0.00 O ATOM 1707 H SER A 545 -0.077 23.865 6.890 1.00 0.00 H ATOM 1708 HA SER A 545 0.936 26.152 5.506 1.00 0.00 H ATOM 1709 HB2 SER A 545 -1.044 26.091 7.806 1.00 0.00 H ATOM 1710 HB3 SER A 545 -0.910 27.304 6.523 1.00 0.00 H ATOM 1711 HG SER A 545 -2.618 25.852 6.091 1.00 0.00 H ATOM 1712 N GLY A 546 2.203 25.845 8.445 1.00 0.00 N ATOM 1713 CA GLY A 546 3.095 26.403 9.476 1.00 0.00 C ATOM 1714 C GLY A 546 3.642 25.346 10.435 1.00 0.00 C ATOM 1715 O GLY A 546 3.049 25.170 11.522 1.00 0.00 O ATOM 1716 OXT GLY A 546 4.666 24.711 10.097 1.00 0.00 O ATOM 1717 H GLY A 546 2.061 24.842 8.438 1.00 0.00 H ATOM 1718 HA2 GLY A 546 3.940 26.898 8.997 1.00 0.00 H ATOM 1719 HA3 GLY A 546 2.556 27.149 10.059 1.00 0.00 H TER 1720 GLY A 546