ATOM 1 N GLY A 433 -21.135 24.230 -8.892 1.00 0.00 N ATOM 2 CA GLY A 433 -19.967 24.272 -9.797 1.00 0.00 C ATOM 3 C GLY A 433 -18.953 23.198 -9.435 1.00 0.00 C ATOM 4 O GLY A 433 -18.669 22.987 -8.255 1.00 0.00 O ATOM 5 H1 GLY A 433 -21.601 23.339 -8.962 1.00 0.00 H ATOM 6 H2 GLY A 433 -20.839 24.365 -7.939 1.00 0.00 H ATOM 7 H3 GLY A 433 -21.790 24.957 -9.134 1.00 0.00 H ATOM 8 HA2 GLY A 433 -20.298 24.121 -10.825 1.00 0.00 H ATOM 9 HA3 GLY A 433 -19.481 25.245 -9.722 1.00 0.00 H ATOM 10 N SER A 434 -18.385 22.527 -10.438 1.00 0.00 N ATOM 11 CA SER A 434 -17.483 21.369 -10.281 1.00 0.00 C ATOM 12 C SER A 434 -16.426 21.323 -11.402 1.00 0.00 C ATOM 13 O SER A 434 -16.649 21.836 -12.501 1.00 0.00 O ATOM 14 CB SER A 434 -18.289 20.055 -10.302 1.00 0.00 C ATOM 15 OG SER A 434 -19.246 19.982 -9.248 1.00 0.00 O ATOM 16 H SER A 434 -18.612 22.789 -11.389 1.00 0.00 H ATOM 17 HA SER A 434 -16.957 21.430 -9.327 1.00 0.00 H ATOM 18 HB2 SER A 434 -18.804 19.970 -11.261 1.00 0.00 H ATOM 19 HB3 SER A 434 -17.598 19.214 -10.210 1.00 0.00 H ATOM 20 HG SER A 434 -19.721 19.128 -9.310 1.00 0.00 H ATOM 21 N SER A 435 -15.272 20.697 -11.149 1.00 0.00 N ATOM 22 CA SER A 435 -14.148 20.538 -12.094 1.00 0.00 C ATOM 23 C SER A 435 -13.197 19.412 -11.642 1.00 0.00 C ATOM 24 O SER A 435 -13.059 19.147 -10.443 1.00 0.00 O ATOM 25 CB SER A 435 -13.349 21.850 -12.224 1.00 0.00 C ATOM 26 OG SER A 435 -14.027 22.816 -13.018 1.00 0.00 O ATOM 27 H SER A 435 -15.134 20.285 -10.234 1.00 0.00 H ATOM 28 HA SER A 435 -14.533 20.270 -13.079 1.00 0.00 H ATOM 29 HB2 SER A 435 -13.162 22.257 -11.229 1.00 0.00 H ATOM 30 HB3 SER A 435 -12.386 21.640 -12.692 1.00 0.00 H ATOM 31 HG SER A 435 -14.986 22.746 -12.828 1.00 0.00 H ATOM 32 N GLY A 436 -12.540 18.748 -12.603 1.00 0.00 N ATOM 33 CA GLY A 436 -11.556 17.680 -12.367 1.00 0.00 C ATOM 34 C GLY A 436 -10.110 18.184 -12.303 1.00 0.00 C ATOM 35 O GLY A 436 -9.823 19.348 -12.583 1.00 0.00 O ATOM 36 H GLY A 436 -12.692 19.025 -13.564 1.00 0.00 H ATOM 37 HA2 GLY A 436 -11.777 17.167 -11.429 1.00 0.00 H ATOM 38 HA3 GLY A 436 -11.608 16.959 -13.182 1.00 0.00 H ATOM 39 N SER A 437 -9.196 17.283 -11.937 1.00 0.00 N ATOM 40 CA SER A 437 -7.728 17.472 -11.970 1.00 0.00 C ATOM 41 C SER A 437 -7.169 18.489 -10.944 1.00 0.00 C ATOM 42 O SER A 437 -6.010 18.895 -11.031 1.00 0.00 O ATOM 43 CB SER A 437 -7.224 17.746 -13.403 1.00 0.00 C ATOM 44 OG SER A 437 -7.472 16.635 -14.256 1.00 0.00 O ATOM 45 H SER A 437 -9.530 16.347 -11.751 1.00 0.00 H ATOM 46 HA SER A 437 -7.285 16.526 -11.675 1.00 0.00 H ATOM 47 HB2 SER A 437 -7.710 18.636 -13.806 1.00 0.00 H ATOM 48 HB3 SER A 437 -6.149 17.927 -13.383 1.00 0.00 H ATOM 49 HG SER A 437 -6.818 15.930 -14.023 1.00 0.00 H ATOM 50 N SER A 438 -7.958 18.894 -9.945 1.00 0.00 N ATOM 51 CA SER A 438 -7.551 19.873 -8.916 1.00 0.00 C ATOM 52 C SER A 438 -6.616 19.306 -7.823 1.00 0.00 C ATOM 53 O SER A 438 -6.016 20.075 -7.067 1.00 0.00 O ATOM 54 CB SER A 438 -8.799 20.474 -8.247 1.00 0.00 C ATOM 55 OG SER A 438 -9.689 21.042 -9.201 1.00 0.00 O ATOM 56 H SER A 438 -8.929 18.615 -9.960 1.00 0.00 H ATOM 57 HA SER A 438 -7.012 20.690 -9.397 1.00 0.00 H ATOM 58 HB2 SER A 438 -9.317 19.689 -7.691 1.00 0.00 H ATOM 59 HB3 SER A 438 -8.487 21.247 -7.541 1.00 0.00 H ATOM 60 HG SER A 438 -10.458 21.421 -8.728 1.00 0.00 H ATOM 61 N GLY A 439 -6.488 17.973 -7.722 1.00 0.00 N ATOM 62 CA GLY A 439 -5.657 17.268 -6.730 1.00 0.00 C ATOM 63 C GLY A 439 -4.284 16.841 -7.260 1.00 0.00 C ATOM 64 O GLY A 439 -3.985 16.962 -8.447 1.00 0.00 O ATOM 65 H GLY A 439 -6.992 17.411 -8.392 1.00 0.00 H ATOM 66 HA2 GLY A 439 -5.501 17.898 -5.853 1.00 0.00 H ATOM 67 HA3 GLY A 439 -6.173 16.360 -6.418 1.00 0.00 H ATOM 68 N SER A 440 -3.449 16.302 -6.371 1.00 0.00 N ATOM 69 CA SER A 440 -2.161 15.684 -6.731 1.00 0.00 C ATOM 70 C SER A 440 -2.323 14.205 -7.135 1.00 0.00 C ATOM 71 O SER A 440 -3.245 13.521 -6.680 1.00 0.00 O ATOM 72 CB SER A 440 -1.170 15.812 -5.565 1.00 0.00 C ATOM 73 OG SER A 440 0.100 15.283 -5.928 1.00 0.00 O ATOM 74 H SER A 440 -3.769 16.201 -5.418 1.00 0.00 H ATOM 75 HA SER A 440 -1.729 16.217 -7.580 1.00 0.00 H ATOM 76 HB2 SER A 440 -1.062 16.867 -5.308 1.00 0.00 H ATOM 77 HB3 SER A 440 -1.557 15.275 -4.698 1.00 0.00 H ATOM 78 HG SER A 440 0.773 15.606 -5.298 1.00 0.00 H ATOM 79 N ARG A 441 -1.403 13.706 -7.975 1.00 0.00 N ATOM 80 CA ARG A 441 -1.349 12.301 -8.412 1.00 0.00 C ATOM 81 C ARG A 441 -0.392 11.431 -7.584 1.00 0.00 C ATOM 82 O ARG A 441 -0.316 10.222 -7.813 1.00 0.00 O ATOM 83 CB ARG A 441 -1.013 12.213 -9.907 1.00 0.00 C ATOM 84 CG ARG A 441 -2.059 12.955 -10.749 1.00 0.00 C ATOM 85 CD ARG A 441 -2.029 12.570 -12.227 1.00 0.00 C ATOM 86 NE ARG A 441 -0.703 12.761 -12.834 1.00 0.00 N ATOM 87 CZ ARG A 441 -0.252 13.855 -13.437 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.975 14.950 -13.556 1.00 0.00 N ATOM 89 NH2 ARG A 441 0.966 13.861 -13.935 1.00 0.00 N ATOM 90 H ARG A 441 -0.661 14.322 -8.282 1.00 0.00 H ATOM 91 HA ARG A 441 -2.340 11.867 -8.290 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.019 12.624 -10.093 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.019 11.162 -10.192 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.043 12.692 -10.368 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.911 14.032 -10.653 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.317 11.525 -12.292 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.778 13.137 -12.775 1.00 0.00 H ATOM 98 HE ARG A 441 -0.087 11.959 -12.789 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.929 14.994 -13.191 1.00 0.00 H ATOM 100 HH12 ARG A 441 -0.604 15.762 -14.019 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.554 13.045 -13.862 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.325 14.681 -14.397 1.00 0.00 H ATOM 103 N LYS A 442 0.332 12.013 -6.622 1.00 0.00 N ATOM 104 CA LYS A 442 1.150 11.264 -5.664 1.00 0.00 C ATOM 105 C LYS A 442 0.280 10.707 -4.521 1.00 0.00 C ATOM 106 O LYS A 442 -0.524 11.441 -3.945 1.00 0.00 O ATOM 107 CB LYS A 442 2.297 12.162 -5.160 1.00 0.00 C ATOM 108 CG LYS A 442 3.267 11.390 -4.245 1.00 0.00 C ATOM 109 CD LYS A 442 4.547 12.173 -3.917 1.00 0.00 C ATOM 110 CE LYS A 442 4.255 13.412 -3.060 1.00 0.00 C ATOM 111 NZ LYS A 442 5.501 14.113 -2.654 1.00 0.00 N ATOM 112 H LYS A 442 0.219 13.009 -6.474 1.00 0.00 H ATOM 113 HA LYS A 442 1.601 10.427 -6.193 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.850 12.534 -6.024 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.881 13.015 -4.622 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.764 11.132 -3.312 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.559 10.463 -4.738 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.223 11.512 -3.372 1.00 0.00 H ATOM 119 HD3 LYS A 442 5.036 12.472 -4.847 1.00 0.00 H ATOM 120 HE2 LYS A 442 3.612 14.096 -3.621 1.00 0.00 H ATOM 121 HE3 LYS A 442 3.708 13.093 -2.167 1.00 0.00 H ATOM 122 HZ1 LYS A 442 5.292 14.915 -2.074 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.107 13.502 -2.122 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.015 14.440 -3.461 1.00 0.00 H ATOM 125 N VAL A 443 0.452 9.430 -4.174 1.00 0.00 N ATOM 126 CA VAL A 443 -0.269 8.761 -3.074 1.00 0.00 C ATOM 127 C VAL A 443 0.701 7.892 -2.268 1.00 0.00 C ATOM 128 O VAL A 443 1.235 6.916 -2.786 1.00 0.00 O ATOM 129 CB VAL A 443 -1.452 7.903 -3.591 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.251 7.304 -2.424 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.417 8.690 -4.495 1.00 0.00 C ATOM 132 H VAL A 443 1.072 8.869 -4.763 1.00 0.00 H ATOM 133 HA VAL A 443 -0.673 9.523 -2.408 1.00 0.00 H ATOM 134 HB VAL A 443 -1.056 7.082 -4.183 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.625 6.632 -1.838 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.633 8.094 -1.781 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.091 6.729 -2.810 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.244 8.048 -4.798 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.816 9.556 -3.968 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.904 9.023 -5.398 1.00 0.00 H ATOM 141 N PHE A 444 0.917 8.234 -0.997 1.00 0.00 N ATOM 142 CA PHE A 444 1.669 7.410 -0.048 1.00 0.00 C ATOM 143 C PHE A 444 0.852 6.168 0.348 1.00 0.00 C ATOM 144 O PHE A 444 -0.358 6.263 0.568 1.00 0.00 O ATOM 145 CB PHE A 444 2.036 8.273 1.172 1.00 0.00 C ATOM 146 CG PHE A 444 2.594 7.523 2.374 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.731 6.886 3.292 1.00 0.00 C ATOM 148 CD2 PHE A 444 3.983 7.482 2.596 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.251 6.216 4.412 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.502 6.828 3.727 1.00 0.00 C ATOM 151 CZ PHE A 444 3.639 6.188 4.632 1.00 0.00 C ATOM 152 H PHE A 444 0.410 9.031 -0.625 1.00 0.00 H ATOM 153 HA PHE A 444 2.597 7.080 -0.518 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.759 9.024 0.857 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.161 8.830 1.490 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.661 6.899 3.144 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.657 7.964 1.904 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.583 5.727 5.109 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.568 6.823 3.904 1.00 0.00 H ATOM 160 HZ PHE A 444 4.042 5.681 5.498 1.00 0.00 H ATOM 161 N VAL A 445 1.523 5.020 0.474 1.00 0.00 N ATOM 162 CA VAL A 445 0.943 3.747 0.932 1.00 0.00 C ATOM 163 C VAL A 445 1.843 3.142 2.005 1.00 0.00 C ATOM 164 O VAL A 445 3.003 2.843 1.727 1.00 0.00 O ATOM 165 CB VAL A 445 0.755 2.743 -0.226 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.128 1.422 0.258 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.136 3.345 -1.317 1.00 0.00 C ATOM 168 H VAL A 445 2.510 5.021 0.214 1.00 0.00 H ATOM 169 HA VAL A 445 -0.034 3.946 1.357 1.00 0.00 H ATOM 170 HB VAL A 445 1.726 2.521 -0.669 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.800 0.914 0.949 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.816 1.615 0.764 1.00 0.00 H ATOM 173 HG13 VAL A 445 -0.053 0.765 -0.593 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.308 2.599 -2.089 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.085 3.660 -0.888 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.362 4.204 -1.763 1.00 0.00 H ATOM 177 N GLY A 446 1.307 2.969 3.218 1.00 0.00 N ATOM 178 CA GLY A 446 2.029 2.455 4.392 1.00 0.00 C ATOM 179 C GLY A 446 1.473 1.131 4.914 1.00 0.00 C ATOM 180 O GLY A 446 0.263 0.916 4.915 1.00 0.00 O ATOM 181 H GLY A 446 0.326 3.221 3.333 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.084 2.323 4.159 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.946 3.175 5.204 1.00 0.00 H ATOM 184 N GLY A 447 2.364 0.254 5.388 1.00 0.00 N ATOM 185 CA GLY A 447 2.054 -1.103 5.870 1.00 0.00 C ATOM 186 C GLY A 447 2.321 -2.210 4.843 1.00 0.00 C ATOM 187 O GLY A 447 1.904 -3.349 5.062 1.00 0.00 O ATOM 188 H GLY A 447 3.344 0.518 5.359 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.686 -1.315 6.732 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.004 -1.167 6.164 1.00 0.00 H ATOM 191 N LEU A 448 3.000 -1.895 3.731 1.00 0.00 N ATOM 192 CA LEU A 448 3.346 -2.836 2.657 1.00 0.00 C ATOM 193 C LEU A 448 4.185 -4.022 3.191 1.00 0.00 C ATOM 194 O LEU A 448 5.047 -3.801 4.052 1.00 0.00 O ATOM 195 CB LEU A 448 4.125 -2.093 1.552 1.00 0.00 C ATOM 196 CG LEU A 448 3.312 -1.046 0.763 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.237 -0.321 -0.221 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.157 -1.684 -0.023 1.00 0.00 C ATOM 199 H LEU A 448 3.388 -0.964 3.681 1.00 0.00 H ATOM 200 HA LEU A 448 2.419 -3.221 2.234 1.00 0.00 H ATOM 201 HB2 LEU A 448 4.989 -1.602 2.006 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.511 -2.827 0.843 1.00 0.00 H ATOM 203 HG LEU A 448 2.908 -0.307 1.454 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.078 0.120 0.314 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.616 -1.020 -0.966 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.682 0.472 -0.722 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.702 -0.946 -0.685 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.523 -2.517 -0.625 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.391 -2.041 0.663 1.00 0.00 H ATOM 210 N PRO A 449 3.970 -5.258 2.689 1.00 0.00 N ATOM 211 CA PRO A 449 4.786 -6.426 3.025 1.00 0.00 C ATOM 212 C PRO A 449 6.294 -6.216 2.780 1.00 0.00 C ATOM 213 O PRO A 449 6.664 -5.426 1.910 1.00 0.00 O ATOM 214 CB PRO A 449 4.252 -7.562 2.147 1.00 0.00 C ATOM 215 CG PRO A 449 2.795 -7.178 1.906 1.00 0.00 C ATOM 216 CD PRO A 449 2.857 -5.658 1.832 1.00 0.00 C ATOM 217 HA PRO A 449 4.600 -6.665 4.073 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.783 -7.580 1.195 1.00 0.00 H ATOM 219 HB3 PRO A 449 4.342 -8.525 2.647 1.00 0.00 H ATOM 220 HG2 PRO A 449 2.400 -7.611 0.987 1.00 0.00 H ATOM 221 HG3 PRO A 449 2.187 -7.472 2.760 1.00 0.00 H ATOM 222 HD2 PRO A 449 3.046 -5.343 0.807 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.908 -5.247 2.179 1.00 0.00 H ATOM 224 N PRO A 450 7.175 -6.951 3.490 1.00 0.00 N ATOM 225 CA PRO A 450 8.628 -6.866 3.325 1.00 0.00 C ATOM 226 C PRO A 450 9.153 -7.644 2.099 1.00 0.00 C ATOM 227 O PRO A 450 10.365 -7.723 1.903 1.00 0.00 O ATOM 228 CB PRO A 450 9.187 -7.429 4.637 1.00 0.00 C ATOM 229 CG PRO A 450 8.173 -8.514 4.994 1.00 0.00 C ATOM 230 CD PRO A 450 6.848 -7.893 4.553 1.00 0.00 C ATOM 231 HA PRO A 450 8.930 -5.822 3.224 1.00 0.00 H ATOM 232 HB2 PRO A 450 10.194 -7.834 4.531 1.00 0.00 H ATOM 233 HB3 PRO A 450 9.173 -6.651 5.402 1.00 0.00 H ATOM 234 HG2 PRO A 450 8.371 -9.413 4.408 1.00 0.00 H ATOM 235 HG3 PRO A 450 8.178 -8.741 6.061 1.00 0.00 H ATOM 236 HD2 PRO A 450 6.172 -8.672 4.199 1.00 0.00 H ATOM 237 HD3 PRO A 450 6.401 -7.355 5.391 1.00 0.00 H ATOM 238 N ASP A 451 8.263 -8.221 1.281 1.00 0.00 N ATOM 239 CA ASP A 451 8.579 -9.171 0.199 1.00 0.00 C ATOM 240 C ASP A 451 7.799 -8.861 -1.101 1.00 0.00 C ATOM 241 O ASP A 451 7.610 -9.732 -1.951 1.00 0.00 O ATOM 242 CB ASP A 451 8.314 -10.596 0.727 1.00 0.00 C ATOM 243 CG ASP A 451 9.044 -11.692 -0.071 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.294 -11.752 0.004 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.371 -12.536 -0.711 1.00 0.00 O ATOM 246 H ASP A 451 7.286 -8.107 1.505 1.00 0.00 H ATOM 247 HA ASP A 451 9.639 -9.090 -0.040 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.652 -10.661 1.764 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.237 -10.779 0.723 1.00 0.00 H ATOM 250 N ILE A 452 7.304 -7.623 -1.245 1.00 0.00 N ATOM 251 CA ILE A 452 6.483 -7.175 -2.384 1.00 0.00 C ATOM 252 C ILE A 452 7.288 -6.304 -3.367 1.00 0.00 C ATOM 253 O ILE A 452 7.880 -5.293 -2.990 1.00 0.00 O ATOM 254 CB ILE A 452 5.185 -6.501 -1.873 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.167 -6.429 -3.025 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.420 -5.116 -1.243 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.785 -5.910 -2.624 1.00 0.00 C ATOM 258 H ILE A 452 7.541 -6.944 -0.533 1.00 0.00 H ATOM 259 HA ILE A 452 6.175 -8.061 -2.938 1.00 0.00 H ATOM 260 HB ILE A 452 4.759 -7.150 -1.107 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.559 -5.788 -3.810 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.036 -7.433 -3.433 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.267 -5.150 -0.562 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.625 -4.381 -2.017 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.539 -4.798 -0.691 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.114 -6.033 -3.477 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.404 -6.479 -1.777 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.836 -4.855 -2.356 1.00 0.00 H ATOM 269 N ASP A 453 7.330 -6.715 -4.637 1.00 0.00 N ATOM 270 CA ASP A 453 8.071 -6.034 -5.709 1.00 0.00 C ATOM 271 C ASP A 453 7.319 -4.812 -6.272 1.00 0.00 C ATOM 272 O ASP A 453 6.099 -4.697 -6.145 1.00 0.00 O ATOM 273 CB ASP A 453 8.395 -7.061 -6.809 1.00 0.00 C ATOM 274 CG ASP A 453 9.126 -6.455 -8.017 1.00 0.00 C ATOM 275 OD1 ASP A 453 10.326 -6.121 -7.889 1.00 0.00 O ATOM 276 OD2 ASP A 453 8.480 -6.273 -9.072 1.00 0.00 O ATOM 277 H ASP A 453 6.825 -7.550 -4.884 1.00 0.00 H ATOM 278 HA ASP A 453 9.018 -5.676 -5.306 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.028 -7.836 -6.377 1.00 0.00 H ATOM 280 HB3 ASP A 453 7.465 -7.521 -7.146 1.00 0.00 H ATOM 281 N GLU A 454 8.057 -3.928 -6.947 1.00 0.00 N ATOM 282 CA GLU A 454 7.529 -2.763 -7.669 1.00 0.00 C ATOM 283 C GLU A 454 6.337 -3.121 -8.576 1.00 0.00 C ATOM 284 O GLU A 454 5.324 -2.422 -8.562 1.00 0.00 O ATOM 285 CB GLU A 454 8.656 -2.147 -8.520 1.00 0.00 C ATOM 286 CG GLU A 454 8.289 -0.775 -9.104 1.00 0.00 C ATOM 287 CD GLU A 454 9.285 -0.340 -10.190 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.511 -0.346 -9.930 1.00 0.00 O ATOM 289 OE2 GLU A 454 8.849 0.022 -11.308 1.00 0.00 O ATOM 290 H GLU A 454 9.045 -4.135 -7.033 1.00 0.00 H ATOM 291 HA GLU A 454 7.196 -2.026 -6.939 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.548 -2.031 -7.906 1.00 0.00 H ATOM 293 HB3 GLU A 454 8.895 -2.830 -9.336 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.289 -0.814 -9.537 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.282 -0.037 -8.300 1.00 0.00 H ATOM 296 N ASP A 455 6.419 -4.221 -9.331 1.00 0.00 N ATOM 297 CA ASP A 455 5.376 -4.647 -10.271 1.00 0.00 C ATOM 298 C ASP A 455 4.148 -5.249 -9.569 1.00 0.00 C ATOM 299 O ASP A 455 3.045 -5.187 -10.107 1.00 0.00 O ATOM 300 CB ASP A 455 5.978 -5.650 -11.263 1.00 0.00 C ATOM 301 CG ASP A 455 5.049 -5.926 -12.459 1.00 0.00 C ATOM 302 OD1 ASP A 455 4.802 -4.988 -13.256 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.606 -7.087 -12.625 1.00 0.00 O ATOM 304 H ASP A 455 7.258 -4.798 -9.271 1.00 0.00 H ATOM 305 HA ASP A 455 5.047 -3.772 -10.835 1.00 0.00 H ATOM 306 HB2 ASP A 455 6.922 -5.253 -11.636 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.193 -6.583 -10.738 1.00 0.00 H ATOM 308 N GLU A 456 4.321 -5.772 -8.352 1.00 0.00 N ATOM 309 CA GLU A 456 3.222 -6.246 -7.503 1.00 0.00 C ATOM 310 C GLU A 456 2.502 -5.074 -6.826 1.00 0.00 C ATOM 311 O GLU A 456 1.270 -5.055 -6.782 1.00 0.00 O ATOM 312 CB GLU A 456 3.731 -7.206 -6.421 1.00 0.00 C ATOM 313 CG GLU A 456 4.307 -8.525 -6.933 1.00 0.00 C ATOM 314 CD GLU A 456 3.250 -9.408 -7.615 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.380 -9.971 -6.909 1.00 0.00 O ATOM 316 OE2 GLU A 456 3.297 -9.571 -8.857 1.00 0.00 O ATOM 317 H GLU A 456 5.255 -5.729 -7.964 1.00 0.00 H ATOM 318 HA GLU A 456 2.494 -6.776 -8.119 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.512 -6.707 -5.854 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.912 -7.430 -5.737 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.133 -8.321 -7.614 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.709 -9.051 -6.067 1.00 0.00 H ATOM 323 N ILE A 457 3.239 -4.060 -6.352 1.00 0.00 N ATOM 324 CA ILE A 457 2.639 -2.804 -5.868 1.00 0.00 C ATOM 325 C ILE A 457 1.904 -2.114 -7.026 1.00 0.00 C ATOM 326 O ILE A 457 0.772 -1.669 -6.846 1.00 0.00 O ATOM 327 CB ILE A 457 3.695 -1.868 -5.224 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.434 -2.524 -4.035 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.008 -0.577 -4.731 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.755 -1.819 -3.692 1.00 0.00 C ATOM 331 H ILE A 457 4.253 -4.144 -6.387 1.00 0.00 H ATOM 332 HA ILE A 457 1.886 -3.039 -5.115 1.00 0.00 H ATOM 333 HB ILE A 457 4.429 -1.610 -5.989 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.788 -2.533 -3.155 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.680 -3.554 -4.272 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.582 -0.027 -5.569 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.211 -0.820 -4.026 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.720 0.082 -4.236 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.237 -2.333 -2.863 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.418 -1.853 -4.555 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.585 -0.783 -3.402 1.00 0.00 H ATOM 342 N THR A 458 2.493 -2.098 -8.230 1.00 0.00 N ATOM 343 CA THR A 458 1.857 -1.556 -9.438 1.00 0.00 C ATOM 344 C THR A 458 0.585 -2.321 -9.758 1.00 0.00 C ATOM 345 O THR A 458 -0.460 -1.697 -9.865 1.00 0.00 O ATOM 346 CB THR A 458 2.824 -1.540 -10.632 1.00 0.00 C ATOM 347 OG1 THR A 458 3.982 -0.813 -10.293 1.00 0.00 O ATOM 348 CG2 THR A 458 2.220 -0.855 -11.859 1.00 0.00 C ATOM 349 H THR A 458 3.436 -2.466 -8.300 1.00 0.00 H ATOM 350 HA THR A 458 1.534 -0.536 -9.226 1.00 0.00 H ATOM 351 HB THR A 458 3.100 -2.562 -10.896 1.00 0.00 H ATOM 352 HG1 THR A 458 4.502 -1.352 -9.666 1.00 0.00 H ATOM 353 HG21 THR A 458 2.955 -0.841 -12.664 1.00 0.00 H ATOM 354 HG22 THR A 458 1.340 -1.398 -12.203 1.00 0.00 H ATOM 355 HG23 THR A 458 1.944 0.169 -11.614 1.00 0.00 H ATOM 356 N ALA A 459 0.622 -3.654 -9.846 1.00 0.00 N ATOM 357 CA ALA A 459 -0.564 -4.466 -10.131 1.00 0.00 C ATOM 358 C ALA A 459 -1.657 -4.347 -9.049 1.00 0.00 C ATOM 359 O ALA A 459 -2.844 -4.432 -9.367 1.00 0.00 O ATOM 360 CB ALA A 459 -0.125 -5.922 -10.324 1.00 0.00 C ATOM 361 H ALA A 459 1.514 -4.127 -9.760 1.00 0.00 H ATOM 362 HA ALA A 459 -1.002 -4.112 -11.068 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.594 -5.990 -11.142 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.334 -6.300 -9.409 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.991 -6.538 -10.568 1.00 0.00 H ATOM 366 N SER A 460 -1.283 -4.089 -7.794 1.00 0.00 N ATOM 367 CA SER A 460 -2.231 -3.862 -6.691 1.00 0.00 C ATOM 368 C SER A 460 -3.043 -2.562 -6.835 1.00 0.00 C ATOM 369 O SER A 460 -4.152 -2.483 -6.298 1.00 0.00 O ATOM 370 CB SER A 460 -1.504 -3.857 -5.336 1.00 0.00 C ATOM 371 OG SER A 460 -0.868 -5.099 -5.067 1.00 0.00 O ATOM 372 H SER A 460 -0.290 -4.081 -7.585 1.00 0.00 H ATOM 373 HA SER A 460 -2.951 -4.680 -6.671 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.765 -3.056 -5.318 1.00 0.00 H ATOM 375 HB3 SER A 460 -2.235 -3.661 -4.551 1.00 0.00 H ATOM 376 HG SER A 460 -0.099 -5.186 -5.673 1.00 0.00 H ATOM 377 N PHE A 461 -2.543 -1.569 -7.590 1.00 0.00 N ATOM 378 CA PHE A 461 -3.214 -0.280 -7.807 1.00 0.00 C ATOM 379 C PHE A 461 -3.514 0.017 -9.292 1.00 0.00 C ATOM 380 O PHE A 461 -4.248 0.960 -9.590 1.00 0.00 O ATOM 381 CB PHE A 461 -2.396 0.821 -7.114 1.00 0.00 C ATOM 382 CG PHE A 461 -2.438 0.757 -5.592 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.485 0.005 -4.879 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.422 1.468 -4.876 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.516 -0.053 -3.474 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.442 1.427 -3.470 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.497 0.659 -2.767 1.00 0.00 C ATOM 388 H PHE A 461 -1.605 -1.679 -7.975 1.00 0.00 H ATOM 389 HA PHE A 461 -4.189 -0.294 -7.319 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.359 0.760 -7.445 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.779 1.792 -7.426 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.721 -0.530 -5.411 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.151 2.059 -5.409 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.780 -0.639 -2.941 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.184 1.986 -2.922 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.519 0.624 -1.688 1.00 0.00 H ATOM 397 N ARG A 462 -3.056 -0.825 -10.229 1.00 0.00 N ATOM 398 CA ARG A 462 -3.328 -0.717 -11.673 1.00 0.00 C ATOM 399 C ARG A 462 -4.823 -0.825 -12.016 1.00 0.00 C ATOM 400 O ARG A 462 -5.258 -0.269 -13.028 1.00 0.00 O ATOM 401 CB ARG A 462 -2.490 -1.768 -12.435 1.00 0.00 C ATOM 402 CG ARG A 462 -2.624 -1.734 -13.967 1.00 0.00 C ATOM 403 CD ARG A 462 -2.205 -0.378 -14.552 1.00 0.00 C ATOM 404 NE ARG A 462 -2.481 -0.287 -15.996 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.647 0.005 -16.566 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.755 0.180 -15.873 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.713 0.128 -17.874 1.00 0.00 N ATOM 408 H ARG A 462 -2.390 -1.530 -9.932 1.00 0.00 H ATOM 409 HA ARG A 462 -3.000 0.275 -11.977 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.438 -1.616 -12.197 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.774 -2.764 -12.089 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.985 -2.509 -14.391 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.652 -1.962 -14.250 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.732 0.426 -14.044 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.137 -0.243 -14.374 1.00 0.00 H ATOM 416 HE ARG A 462 -1.695 -0.444 -16.611 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.771 0.019 -14.872 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.627 0.358 -16.346 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.892 -0.007 -18.445 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.588 0.338 -18.327 1.00 0.00 H ATOM 421 N ARG A 463 -5.615 -1.448 -11.135 1.00 0.00 N ATOM 422 CA ARG A 463 -7.088 -1.488 -11.153 1.00 0.00 C ATOM 423 C ARG A 463 -7.771 -0.105 -11.233 1.00 0.00 C ATOM 424 O ARG A 463 -8.927 -0.020 -11.650 1.00 0.00 O ATOM 425 CB ARG A 463 -7.584 -2.272 -9.921 1.00 0.00 C ATOM 426 CG ARG A 463 -7.141 -1.644 -8.585 1.00 0.00 C ATOM 427 CD ARG A 463 -7.645 -2.421 -7.366 1.00 0.00 C ATOM 428 NE ARG A 463 -9.085 -2.207 -7.136 1.00 0.00 N ATOM 429 CZ ARG A 463 -9.775 -2.599 -6.070 1.00 0.00 C ATOM 430 NH1 ARG A 463 -9.217 -3.278 -5.088 1.00 0.00 N ATOM 431 NH2 ARG A 463 -11.054 -2.308 -5.977 1.00 0.00 N ATOM 432 H ARG A 463 -5.152 -1.906 -10.364 1.00 0.00 H ATOM 433 HA ARG A 463 -7.394 -2.052 -12.034 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.673 -2.326 -9.953 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.198 -3.291 -9.977 1.00 0.00 H ATOM 436 HG2 ARG A 463 -6.052 -1.628 -8.539 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.502 -0.620 -8.524 1.00 0.00 H ATOM 438 HD2 ARG A 463 -7.442 -3.483 -7.515 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.088 -2.075 -6.495 1.00 0.00 H ATOM 440 HE ARG A 463 -9.583 -1.676 -7.834 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.243 -3.527 -5.138 1.00 0.00 H ATOM 442 HH12 ARG A 463 -9.762 -3.574 -4.294 1.00 0.00 H ATOM 443 HH21 ARG A 463 -11.519 -1.800 -6.713 1.00 0.00 H ATOM 444 HH22 ARG A 463 -11.590 -2.610 -5.179 1.00 0.00 H ATOM 445 N PHE A 464 -7.065 0.969 -10.860 1.00 0.00 N ATOM 446 CA PHE A 464 -7.554 2.353 -10.861 1.00 0.00 C ATOM 447 C PHE A 464 -7.143 3.159 -12.106 1.00 0.00 C ATOM 448 O PHE A 464 -7.647 4.265 -12.301 1.00 0.00 O ATOM 449 CB PHE A 464 -7.043 3.024 -9.577 1.00 0.00 C ATOM 450 CG PHE A 464 -7.509 2.337 -8.304 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.885 2.158 -8.071 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.578 1.807 -7.391 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.329 1.449 -6.945 1.00 0.00 C ATOM 454 CE2 PHE A 464 -7.022 1.082 -6.270 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.397 0.909 -6.041 1.00 0.00 C ATOM 456 H PHE A 464 -6.140 0.819 -10.478 1.00 0.00 H ATOM 457 HA PHE A 464 -8.645 2.353 -10.839 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.954 3.036 -9.599 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.362 4.064 -9.562 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.611 2.555 -8.766 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.519 1.940 -7.557 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.389 1.328 -6.782 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.303 0.655 -5.584 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.736 0.359 -5.174 1.00 0.00 H ATOM 465 N GLY A 465 -6.253 2.614 -12.943 1.00 0.00 N ATOM 466 CA GLY A 465 -5.582 3.300 -14.056 1.00 0.00 C ATOM 467 C GLY A 465 -4.051 3.172 -13.974 1.00 0.00 C ATOM 468 O GLY A 465 -3.540 2.666 -12.971 1.00 0.00 O ATOM 469 H GLY A 465 -5.916 1.686 -12.719 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.904 2.841 -14.990 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.847 4.359 -14.080 1.00 0.00 H ATOM 472 N PRO A 466 -3.310 3.581 -15.021 1.00 0.00 N ATOM 473 CA PRO A 466 -1.861 3.411 -15.104 1.00 0.00 C ATOM 474 C PRO A 466 -1.101 4.346 -14.150 1.00 0.00 C ATOM 475 O PRO A 466 -1.559 5.444 -13.822 1.00 0.00 O ATOM 476 CB PRO A 466 -1.507 3.645 -16.576 1.00 0.00 C ATOM 477 CG PRO A 466 -2.606 4.586 -17.063 1.00 0.00 C ATOM 478 CD PRO A 466 -3.829 4.138 -16.263 1.00 0.00 C ATOM 479 HA PRO A 466 -1.603 2.383 -14.849 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.515 4.077 -16.699 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.575 2.701 -17.118 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.355 5.611 -16.798 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.771 4.497 -18.137 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.487 4.987 -16.075 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.362 3.363 -16.815 1.00 0.00 H ATOM 486 N LEU A 467 0.076 3.884 -13.709 1.00 0.00 N ATOM 487 CA LEU A 467 0.883 4.482 -12.642 1.00 0.00 C ATOM 488 C LEU A 467 2.355 4.019 -12.679 1.00 0.00 C ATOM 489 O LEU A 467 2.705 3.097 -13.417 1.00 0.00 O ATOM 490 CB LEU A 467 0.238 4.179 -11.261 1.00 0.00 C ATOM 491 CG LEU A 467 0.387 2.735 -10.719 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.169 2.728 -9.202 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.602 1.748 -11.356 1.00 0.00 C ATOM 494 H LEU A 467 0.404 2.997 -14.066 1.00 0.00 H ATOM 495 HA LEU A 467 0.883 5.562 -12.794 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.694 4.845 -10.530 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.822 4.438 -11.289 1.00 0.00 H ATOM 498 HG LEU A 467 1.400 2.377 -10.894 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.903 3.376 -8.725 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.836 3.078 -8.961 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.304 1.717 -8.816 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.489 0.768 -10.896 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.622 2.095 -11.199 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.408 1.645 -12.422 1.00 0.00 H ATOM 505 N VAL A 468 3.193 4.626 -11.834 1.00 0.00 N ATOM 506 CA VAL A 468 4.564 4.185 -11.510 1.00 0.00 C ATOM 507 C VAL A 468 4.770 4.226 -9.983 1.00 0.00 C ATOM 508 O VAL A 468 4.022 4.914 -9.288 1.00 0.00 O ATOM 509 CB VAL A 468 5.638 4.984 -12.297 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.989 6.354 -11.723 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.917 4.156 -12.472 1.00 0.00 C ATOM 512 H VAL A 468 2.827 5.430 -11.327 1.00 0.00 H ATOM 513 HA VAL A 468 4.644 3.139 -11.810 1.00 0.00 H ATOM 514 HB VAL A 468 5.249 5.203 -13.285 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.121 7.000 -11.809 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.309 6.261 -10.686 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.796 6.804 -12.302 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.598 4.671 -13.149 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.412 4.017 -11.512 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.669 3.184 -12.899 1.00 0.00 H ATOM 521 N VAL A 469 5.748 3.479 -9.457 1.00 0.00 N ATOM 522 CA VAL A 469 5.953 3.264 -8.010 1.00 0.00 C ATOM 523 C VAL A 469 7.420 3.513 -7.621 1.00 0.00 C ATOM 524 O VAL A 469 8.337 3.085 -8.322 1.00 0.00 O ATOM 525 CB VAL A 469 5.513 1.836 -7.601 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.729 1.564 -6.101 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.027 1.597 -7.929 1.00 0.00 C ATOM 528 H VAL A 469 6.325 2.939 -10.090 1.00 0.00 H ATOM 529 HA VAL A 469 5.334 3.971 -7.457 1.00 0.00 H ATOM 530 HB VAL A 469 6.106 1.114 -8.164 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.784 1.646 -5.847 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.155 2.271 -5.501 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.416 0.549 -5.865 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.723 0.608 -7.589 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.414 2.353 -7.444 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.860 1.651 -9.005 1.00 0.00 H ATOM 537 N ASP A 470 7.625 4.195 -6.490 1.00 0.00 N ATOM 538 CA ASP A 470 8.927 4.634 -5.965 1.00 0.00 C ATOM 539 C ASP A 470 8.940 4.656 -4.420 1.00 0.00 C ATOM 540 O ASP A 470 7.889 4.751 -3.789 1.00 0.00 O ATOM 541 CB ASP A 470 9.234 6.026 -6.549 1.00 0.00 C ATOM 542 CG ASP A 470 10.609 6.565 -6.126 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.630 5.918 -6.459 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.661 7.634 -5.473 1.00 0.00 O ATOM 545 H ASP A 470 6.807 4.518 -5.981 1.00 0.00 H ATOM 546 HA ASP A 470 9.702 3.941 -6.297 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.205 5.969 -7.639 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.452 6.721 -6.233 1.00 0.00 H ATOM 549 N TRP A 471 10.125 4.581 -3.799 1.00 0.00 N ATOM 550 CA TRP A 471 10.305 4.580 -2.338 1.00 0.00 C ATOM 551 C TRP A 471 11.722 5.049 -1.916 1.00 0.00 C ATOM 552 O TRP A 471 12.628 5.066 -2.757 1.00 0.00 O ATOM 553 CB TRP A 471 9.947 3.189 -1.773 1.00 0.00 C ATOM 554 CG TRP A 471 10.711 2.015 -2.305 1.00 0.00 C ATOM 555 CD1 TRP A 471 11.970 1.667 -1.957 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.275 0.997 -3.260 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.344 0.516 -2.621 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.333 0.055 -3.430 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.098 0.777 -4.006 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.225 -1.053 -4.277 1.00 0.00 C ATOM 561 CZ3 TRP A 471 8.979 -0.334 -4.863 1.00 0.00 C ATOM 562 CH2 TRP A 471 10.033 -1.256 -4.989 1.00 0.00 C ATOM 563 H TRP A 471 10.964 4.543 -4.362 1.00 0.00 H ATOM 564 HA TRP A 471 9.595 5.296 -1.925 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.056 3.198 -0.689 1.00 0.00 H ATOM 566 HB3 TRP A 471 8.892 3.005 -1.968 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.589 2.210 -1.257 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.243 0.064 -2.501 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.278 1.474 -3.917 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.054 -1.735 -4.379 1.00 0.00 H ATOM 571 HZ3 TRP A 471 8.069 -0.479 -5.426 1.00 0.00 H ATOM 572 HH2 TRP A 471 9.931 -2.116 -5.634 1.00 0.00 H ATOM 573 N PRO A 472 11.939 5.446 -0.641 1.00 0.00 N ATOM 574 CA PRO A 472 13.242 5.897 -0.146 1.00 0.00 C ATOM 575 C PRO A 472 14.338 4.835 -0.290 1.00 0.00 C ATOM 576 O PRO A 472 14.099 3.654 -0.046 1.00 0.00 O ATOM 577 CB PRO A 472 13.030 6.272 1.324 1.00 0.00 C ATOM 578 CG PRO A 472 11.551 6.633 1.380 1.00 0.00 C ATOM 579 CD PRO A 472 10.934 5.638 0.400 1.00 0.00 C ATOM 580 HA PRO A 472 13.525 6.794 -0.700 1.00 0.00 H ATOM 581 HB2 PRO A 472 13.207 5.408 1.964 1.00 0.00 H ATOM 582 HB3 PRO A 472 13.660 7.109 1.626 1.00 0.00 H ATOM 583 HG2 PRO A 472 11.152 6.518 2.386 1.00 0.00 H ATOM 584 HG3 PRO A 472 11.402 7.651 1.017 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.752 4.691 0.911 1.00 0.00 H ATOM 586 HD3 PRO A 472 10.002 6.043 0.008 1.00 0.00 H ATOM 587 N HIS A 473 15.541 5.272 -0.682 1.00 0.00 N ATOM 588 CA HIS A 473 16.756 4.424 -0.857 1.00 0.00 C ATOM 589 C HIS A 473 16.656 3.383 -2.002 1.00 0.00 C ATOM 590 O HIS A 473 17.557 2.559 -2.167 1.00 0.00 O ATOM 591 CB HIS A 473 17.180 3.794 0.488 1.00 0.00 C ATOM 592 CG HIS A 473 17.616 4.808 1.514 1.00 0.00 C ATOM 593 ND1 HIS A 473 18.941 5.162 1.779 1.00 0.00 N ATOM 594 CD2 HIS A 473 16.792 5.536 2.321 1.00 0.00 C ATOM 595 CE1 HIS A 473 18.879 6.103 2.737 1.00 0.00 C ATOM 596 NE2 HIS A 473 17.603 6.350 3.082 1.00 0.00 N ATOM 597 H HIS A 473 15.612 6.274 -0.838 1.00 0.00 H ATOM 598 HA HIS A 473 17.602 5.051 -1.158 1.00 0.00 H ATOM 599 HB2 HIS A 473 16.377 3.188 0.903 1.00 0.00 H ATOM 600 HB3 HIS A 473 18.026 3.129 0.315 1.00 0.00 H ATOM 601 HD2 HIS A 473 15.713 5.494 2.334 1.00 0.00 H ATOM 602 HE1 HIS A 473 19.737 6.601 3.169 1.00 0.00 H ATOM 603 HE2 HIS A 473 17.301 7.033 3.769 1.00 0.00 H ATOM 604 N LYS A 474 15.639 3.460 -2.872 1.00 0.00 N ATOM 605 CA LYS A 474 15.466 2.571 -4.042 1.00 0.00 C ATOM 606 C LYS A 474 16.608 2.717 -5.070 1.00 0.00 C ATOM 607 O LYS A 474 16.917 1.794 -5.826 1.00 0.00 O ATOM 608 CB LYS A 474 14.095 2.902 -4.660 1.00 0.00 C ATOM 609 CG LYS A 474 13.605 1.908 -5.721 1.00 0.00 C ATOM 610 CD LYS A 474 12.194 2.314 -6.180 1.00 0.00 C ATOM 611 CE LYS A 474 11.543 1.288 -7.113 1.00 0.00 C ATOM 612 NZ LYS A 474 12.230 1.201 -8.427 1.00 0.00 N ATOM 613 H LYS A 474 14.978 4.216 -2.751 1.00 0.00 H ATOM 614 HA LYS A 474 15.462 1.533 -3.702 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.361 2.908 -3.858 1.00 0.00 H ATOM 616 HB3 LYS A 474 14.127 3.904 -5.093 1.00 0.00 H ATOM 617 HG2 LYS A 474 14.282 1.915 -6.576 1.00 0.00 H ATOM 618 HG3 LYS A 474 13.575 0.905 -5.293 1.00 0.00 H ATOM 619 HD2 LYS A 474 11.555 2.418 -5.303 1.00 0.00 H ATOM 620 HD3 LYS A 474 12.240 3.282 -6.678 1.00 0.00 H ATOM 621 HE2 LYS A 474 11.539 0.309 -6.626 1.00 0.00 H ATOM 622 HE3 LYS A 474 10.501 1.580 -7.273 1.00 0.00 H ATOM 623 HZ1 LYS A 474 11.714 0.569 -9.042 1.00 0.00 H ATOM 624 HZ2 LYS A 474 12.265 2.101 -8.883 1.00 0.00 H ATOM 625 HZ3 LYS A 474 13.170 0.844 -8.334 1.00 0.00 H ATOM 626 N ALA A 475 17.264 3.879 -5.042 1.00 0.00 N ATOM 627 CA ALA A 475 18.399 4.284 -5.870 1.00 0.00 C ATOM 628 C ALA A 475 19.765 4.185 -5.151 1.00 0.00 C ATOM 629 O ALA A 475 20.791 4.528 -5.744 1.00 0.00 O ATOM 630 CB ALA A 475 18.087 5.725 -6.289 1.00 0.00 C ATOM 631 H ALA A 475 16.880 4.583 -4.429 1.00 0.00 H ATOM 632 HA ALA A 475 18.452 3.656 -6.762 1.00 0.00 H ATOM 633 HB1 ALA A 475 17.132 5.756 -6.818 1.00 0.00 H ATOM 634 HB2 ALA A 475 18.012 6.356 -5.399 1.00 0.00 H ATOM 635 HB3 ALA A 475 18.873 6.106 -6.941 1.00 0.00 H ATOM 636 N GLU A 476 19.790 3.746 -3.884 1.00 0.00 N ATOM 637 CA GLU A 476 20.964 3.803 -2.993 1.00 0.00 C ATOM 638 C GLU A 476 21.196 2.506 -2.186 1.00 0.00 C ATOM 639 O GLU A 476 22.127 2.425 -1.382 1.00 0.00 O ATOM 640 CB GLU A 476 20.826 5.002 -2.036 1.00 0.00 C ATOM 641 CG GLU A 476 20.828 6.359 -2.753 1.00 0.00 C ATOM 642 CD GLU A 476 20.823 7.520 -1.748 1.00 0.00 C ATOM 643 OE1 GLU A 476 21.914 7.917 -1.271 1.00 0.00 O ATOM 644 OE2 GLU A 476 19.732 8.056 -1.443 1.00 0.00 O ATOM 645 H GLU A 476 18.914 3.463 -3.469 1.00 0.00 H ATOM 646 HA GLU A 476 21.859 3.957 -3.596 1.00 0.00 H ATOM 647 HB2 GLU A 476 19.906 4.900 -1.459 1.00 0.00 H ATOM 648 HB3 GLU A 476 21.662 4.986 -1.340 1.00 0.00 H ATOM 649 HG2 GLU A 476 21.715 6.429 -3.385 1.00 0.00 H ATOM 650 HG3 GLU A 476 19.949 6.435 -3.396 1.00 0.00 H ATOM 651 N SER A 477 20.382 1.472 -2.394 1.00 0.00 N ATOM 652 CA SER A 477 20.429 0.194 -1.671 1.00 0.00 C ATOM 653 C SER A 477 19.911 -0.960 -2.548 1.00 0.00 C ATOM 654 O SER A 477 19.034 -0.774 -3.397 1.00 0.00 O ATOM 655 CB SER A 477 19.617 0.305 -0.371 1.00 0.00 C ATOM 656 OG SER A 477 19.838 -0.828 0.459 1.00 0.00 O ATOM 657 H SER A 477 19.631 1.580 -3.061 1.00 0.00 H ATOM 658 HA SER A 477 21.463 -0.029 -1.402 1.00 0.00 H ATOM 659 HB2 SER A 477 19.925 1.203 0.167 1.00 0.00 H ATOM 660 HB3 SER A 477 18.556 0.389 -0.613 1.00 0.00 H ATOM 661 HG SER A 477 19.331 -0.719 1.288 1.00 0.00 H ATOM 662 N LYS A 478 20.463 -2.163 -2.362 1.00 0.00 N ATOM 663 CA LYS A 478 20.228 -3.350 -3.204 1.00 0.00 C ATOM 664 C LYS A 478 18.899 -4.068 -2.870 1.00 0.00 C ATOM 665 O LYS A 478 18.868 -5.271 -2.595 1.00 0.00 O ATOM 666 CB LYS A 478 21.462 -4.276 -3.122 1.00 0.00 C ATOM 667 CG LYS A 478 22.745 -3.613 -3.654 1.00 0.00 C ATOM 668 CD LYS A 478 23.925 -4.593 -3.614 1.00 0.00 C ATOM 669 CE LYS A 478 25.194 -3.908 -4.141 1.00 0.00 C ATOM 670 NZ LYS A 478 26.364 -4.825 -4.116 1.00 0.00 N ATOM 671 H LYS A 478 21.122 -2.264 -1.602 1.00 0.00 H ATOM 672 HA LYS A 478 20.133 -3.022 -4.240 1.00 0.00 H ATOM 673 HB2 LYS A 478 21.616 -4.584 -2.086 1.00 0.00 H ATOM 674 HB3 LYS A 478 21.268 -5.169 -3.721 1.00 0.00 H ATOM 675 HG2 LYS A 478 22.582 -3.290 -4.683 1.00 0.00 H ATOM 676 HG3 LYS A 478 22.990 -2.741 -3.045 1.00 0.00 H ATOM 677 HD2 LYS A 478 24.086 -4.919 -2.585 1.00 0.00 H ATOM 678 HD3 LYS A 478 23.694 -5.463 -4.231 1.00 0.00 H ATOM 679 HE2 LYS A 478 25.012 -3.569 -5.165 1.00 0.00 H ATOM 680 HE3 LYS A 478 25.402 -3.027 -3.527 1.00 0.00 H ATOM 681 HZ1 LYS A 478 27.192 -4.360 -4.466 1.00 0.00 H ATOM 682 HZ2 LYS A 478 26.562 -5.138 -3.176 1.00 0.00 H ATOM 683 HZ3 LYS A 478 26.201 -5.639 -4.691 1.00 0.00 H ATOM 684 N SER A 479 17.791 -3.327 -2.891 1.00 0.00 N ATOM 685 CA SER A 479 16.463 -3.789 -2.456 1.00 0.00 C ATOM 686 C SER A 479 15.373 -3.436 -3.482 1.00 0.00 C ATOM 687 O SER A 479 15.012 -2.271 -3.658 1.00 0.00 O ATOM 688 CB SER A 479 16.117 -3.191 -1.082 1.00 0.00 C ATOM 689 OG SER A 479 17.016 -3.659 -0.082 1.00 0.00 O ATOM 690 H SER A 479 17.906 -2.346 -3.120 1.00 0.00 H ATOM 691 HA SER A 479 16.464 -4.873 -2.337 1.00 0.00 H ATOM 692 HB2 SER A 479 16.164 -2.101 -1.138 1.00 0.00 H ATOM 693 HB3 SER A 479 15.100 -3.483 -0.813 1.00 0.00 H ATOM 694 HG SER A 479 16.782 -3.251 0.775 1.00 0.00 H ATOM 695 N TYR A 480 14.815 -4.463 -4.137 1.00 0.00 N ATOM 696 CA TYR A 480 13.662 -4.358 -5.051 1.00 0.00 C ATOM 697 C TYR A 480 12.295 -4.465 -4.331 1.00 0.00 C ATOM 698 O TYR A 480 11.241 -4.463 -4.972 1.00 0.00 O ATOM 699 CB TYR A 480 13.830 -5.354 -6.211 1.00 0.00 C ATOM 700 CG TYR A 480 13.999 -6.815 -5.828 1.00 0.00 C ATOM 701 CD1 TYR A 480 15.282 -7.325 -5.537 1.00 0.00 C ATOM 702 CD2 TYR A 480 12.887 -7.678 -5.811 1.00 0.00 C ATOM 703 CE1 TYR A 480 15.452 -8.685 -5.214 1.00 0.00 C ATOM 704 CE2 TYR A 480 13.053 -9.042 -5.512 1.00 0.00 C ATOM 705 CZ TYR A 480 14.335 -9.550 -5.202 1.00 0.00 C ATOM 706 OH TYR A 480 14.488 -10.871 -4.903 1.00 0.00 O ATOM 707 H TYR A 480 15.176 -5.392 -3.970 1.00 0.00 H ATOM 708 HA TYR A 480 13.675 -3.362 -5.497 1.00 0.00 H ATOM 709 HB2 TYR A 480 12.973 -5.263 -6.879 1.00 0.00 H ATOM 710 HB3 TYR A 480 14.706 -5.053 -6.788 1.00 0.00 H ATOM 711 HD1 TYR A 480 16.144 -6.671 -5.573 1.00 0.00 H ATOM 712 HD2 TYR A 480 11.903 -7.294 -6.042 1.00 0.00 H ATOM 713 HE1 TYR A 480 16.438 -9.068 -4.989 1.00 0.00 H ATOM 714 HE2 TYR A 480 12.201 -9.707 -5.513 1.00 0.00 H ATOM 715 HH TYR A 480 15.407 -11.111 -4.712 1.00 0.00 H ATOM 716 N PHE A 481 12.322 -4.497 -2.993 1.00 0.00 N ATOM 717 CA PHE A 481 11.181 -4.368 -2.082 1.00 0.00 C ATOM 718 C PHE A 481 11.298 -3.033 -1.310 1.00 0.00 C ATOM 719 O PHE A 481 12.427 -2.576 -1.100 1.00 0.00 O ATOM 720 CB PHE A 481 11.192 -5.548 -1.089 1.00 0.00 C ATOM 721 CG PHE A 481 11.285 -6.953 -1.666 1.00 0.00 C ATOM 722 CD1 PHE A 481 10.580 -7.312 -2.830 1.00 0.00 C ATOM 723 CD2 PHE A 481 12.054 -7.928 -0.999 1.00 0.00 C ATOM 724 CE1 PHE A 481 10.611 -8.634 -3.304 1.00 0.00 C ATOM 725 CE2 PHE A 481 12.104 -9.247 -1.485 1.00 0.00 C ATOM 726 CZ PHE A 481 11.373 -9.604 -2.631 1.00 0.00 C ATOM 727 H PHE A 481 13.234 -4.483 -2.565 1.00 0.00 H ATOM 728 HA PHE A 481 10.250 -4.377 -2.651 1.00 0.00 H ATOM 729 HB2 PHE A 481 12.035 -5.405 -0.409 1.00 0.00 H ATOM 730 HB3 PHE A 481 10.286 -5.502 -0.483 1.00 0.00 H ATOM 731 HD1 PHE A 481 10.008 -6.575 -3.366 1.00 0.00 H ATOM 732 HD2 PHE A 481 12.595 -7.671 -0.100 1.00 0.00 H ATOM 733 HE1 PHE A 481 10.051 -8.903 -4.189 1.00 0.00 H ATOM 734 HE2 PHE A 481 12.688 -9.992 -0.963 1.00 0.00 H ATOM 735 HZ PHE A 481 11.401 -10.621 -2.995 1.00 0.00 H ATOM 736 N PRO A 482 10.190 -2.415 -0.847 1.00 0.00 N ATOM 737 CA PRO A 482 10.238 -1.203 -0.028 1.00 0.00 C ATOM 738 C PRO A 482 10.919 -1.504 1.324 1.00 0.00 C ATOM 739 O PRO A 482 10.382 -2.305 2.095 1.00 0.00 O ATOM 740 CB PRO A 482 8.780 -0.750 0.120 1.00 0.00 C ATOM 741 CG PRO A 482 7.969 -2.031 -0.066 1.00 0.00 C ATOM 742 CD PRO A 482 8.812 -2.835 -1.055 1.00 0.00 C ATOM 743 HA PRO A 482 10.776 -0.426 -0.565 1.00 0.00 H ATOM 744 HB2 PRO A 482 8.588 -0.290 1.090 1.00 0.00 H ATOM 745 HB3 PRO A 482 8.537 -0.051 -0.682 1.00 0.00 H ATOM 746 HG2 PRO A 482 7.902 -2.569 0.881 1.00 0.00 H ATOM 747 HG3 PRO A 482 6.973 -1.828 -0.458 1.00 0.00 H ATOM 748 HD2 PRO A 482 8.681 -3.900 -0.866 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.514 -2.593 -2.076 1.00 0.00 H ATOM 750 N PRO A 483 12.081 -0.891 1.643 1.00 0.00 N ATOM 751 CA PRO A 483 12.914 -1.271 2.788 1.00 0.00 C ATOM 752 C PRO A 483 12.485 -0.633 4.119 1.00 0.00 C ATOM 753 O PRO A 483 13.213 -0.692 5.109 1.00 0.00 O ATOM 754 CB PRO A 483 14.337 -0.877 2.372 1.00 0.00 C ATOM 755 CG PRO A 483 14.102 0.399 1.565 1.00 0.00 C ATOM 756 CD PRO A 483 12.787 0.104 0.844 1.00 0.00 C ATOM 757 HA PRO A 483 12.845 -2.344 2.924 1.00 0.00 H ATOM 758 HB2 PRO A 483 15.000 -0.706 3.220 1.00 0.00 H ATOM 759 HB3 PRO A 483 14.750 -1.649 1.720 1.00 0.00 H ATOM 760 HG2 PRO A 483 13.974 1.247 2.237 1.00 0.00 H ATOM 761 HG3 PRO A 483 14.913 0.588 0.861 1.00 0.00 H ATOM 762 HD2 PRO A 483 12.197 1.016 0.751 1.00 0.00 H ATOM 763 HD3 PRO A 483 13.011 -0.309 -0.136 1.00 0.00 H ATOM 764 N LYS A 484 11.297 -0.029 4.138 1.00 0.00 N ATOM 765 CA LYS A 484 10.718 0.708 5.274 1.00 0.00 C ATOM 766 C LYS A 484 9.228 0.382 5.526 1.00 0.00 C ATOM 767 O LYS A 484 8.611 0.956 6.427 1.00 0.00 O ATOM 768 CB LYS A 484 10.936 2.220 5.060 1.00 0.00 C ATOM 769 CG LYS A 484 12.419 2.612 4.981 1.00 0.00 C ATOM 770 CD LYS A 484 12.578 4.137 4.947 1.00 0.00 C ATOM 771 CE LYS A 484 14.044 4.569 4.778 1.00 0.00 C ATOM 772 NZ LYS A 484 14.876 4.252 5.971 1.00 0.00 N ATOM 773 H LYS A 484 10.784 -0.060 3.269 1.00 0.00 H ATOM 774 HA LYS A 484 11.242 0.426 6.189 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.426 2.537 4.149 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.494 2.750 5.905 1.00 0.00 H ATOM 777 HG2 LYS A 484 12.940 2.210 5.850 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.859 2.195 4.075 1.00 0.00 H ATOM 779 HD2 LYS A 484 12.005 4.525 4.104 1.00 0.00 H ATOM 780 HD3 LYS A 484 12.170 4.563 5.864 1.00 0.00 H ATOM 781 HE2 LYS A 484 14.456 4.075 3.892 1.00 0.00 H ATOM 782 HE3 LYS A 484 14.065 5.648 4.599 1.00 0.00 H ATOM 783 HZ1 LYS A 484 15.829 4.566 5.839 1.00 0.00 H ATOM 784 HZ2 LYS A 484 14.515 4.709 6.798 1.00 0.00 H ATOM 785 HZ3 LYS A 484 14.903 3.257 6.147 1.00 0.00 H ATOM 786 N GLY A 485 8.636 -0.525 4.731 1.00 0.00 N ATOM 787 CA GLY A 485 7.216 -0.900 4.811 1.00 0.00 C ATOM 788 C GLY A 485 6.262 0.110 4.170 1.00 0.00 C ATOM 789 O GLY A 485 5.067 0.079 4.455 1.00 0.00 O ATOM 790 H GLY A 485 9.218 -1.011 4.064 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.072 -1.853 4.300 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.923 -1.007 5.858 1.00 0.00 H ATOM 793 N TYR A 486 6.756 1.006 3.309 1.00 0.00 N ATOM 794 CA TYR A 486 5.947 2.029 2.633 1.00 0.00 C ATOM 795 C TYR A 486 6.523 2.465 1.275 1.00 0.00 C ATOM 796 O TYR A 486 7.721 2.323 1.021 1.00 0.00 O ATOM 797 CB TYR A 486 5.718 3.235 3.565 1.00 0.00 C ATOM 798 CG TYR A 486 6.933 4.083 3.900 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.399 5.051 2.987 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.544 3.968 5.164 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.465 5.901 3.335 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.606 4.820 5.522 1.00 0.00 C ATOM 803 CZ TYR A 486 9.070 5.791 4.607 1.00 0.00 C ATOM 804 OH TYR A 486 10.083 6.634 4.953 1.00 0.00 O ATOM 805 H TYR A 486 7.744 0.983 3.102 1.00 0.00 H ATOM 806 HA TYR A 486 4.971 1.588 2.431 1.00 0.00 H ATOM 807 HB2 TYR A 486 4.979 3.890 3.103 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.276 2.879 4.496 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.918 5.170 2.026 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.181 3.237 5.873 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.806 6.655 2.642 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.059 4.737 6.500 1.00 0.00 H ATOM 813 HH TYR A 486 10.393 6.499 5.860 1.00 0.00 H ATOM 814 N ALA A 487 5.665 3.020 0.413 1.00 0.00 N ATOM 815 CA ALA A 487 6.012 3.512 -0.921 1.00 0.00 C ATOM 816 C ALA A 487 5.067 4.638 -1.374 1.00 0.00 C ATOM 817 O ALA A 487 4.036 4.900 -0.744 1.00 0.00 O ATOM 818 CB ALA A 487 6.003 2.328 -1.905 1.00 0.00 C ATOM 819 H ALA A 487 4.692 3.112 0.695 1.00 0.00 H ATOM 820 HA ALA A 487 7.019 3.933 -0.895 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.664 1.536 -1.552 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.991 1.936 -2.009 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.348 2.654 -2.886 1.00 0.00 H ATOM 824 N PHE A 488 5.421 5.278 -2.488 1.00 0.00 N ATOM 825 CA PHE A 488 4.672 6.339 -3.149 1.00 0.00 C ATOM 826 C PHE A 488 4.252 5.880 -4.551 1.00 0.00 C ATOM 827 O PHE A 488 5.088 5.554 -5.397 1.00 0.00 O ATOM 828 CB PHE A 488 5.536 7.607 -3.234 1.00 0.00 C ATOM 829 CG PHE A 488 5.899 8.224 -1.897 1.00 0.00 C ATOM 830 CD1 PHE A 488 5.057 9.192 -1.315 1.00 0.00 C ATOM 831 CD2 PHE A 488 7.091 7.853 -1.247 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.418 9.799 -0.099 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.444 8.450 -0.023 1.00 0.00 C ATOM 834 CZ PHE A 488 6.611 9.428 0.548 1.00 0.00 C ATOM 835 H PHE A 488 6.281 4.988 -2.941 1.00 0.00 H ATOM 836 HA PHE A 488 3.778 6.575 -2.573 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.456 7.376 -3.776 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.999 8.353 -3.822 1.00 0.00 H ATOM 839 HD1 PHE A 488 4.136 9.478 -1.805 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.741 7.112 -1.691 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.776 10.550 0.343 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.362 8.165 0.473 1.00 0.00 H ATOM 843 HZ PHE A 488 6.885 9.893 1.485 1.00 0.00 H ATOM 844 N LEU A 489 2.942 5.887 -4.792 1.00 0.00 N ATOM 845 CA LEU A 489 2.321 5.704 -6.100 1.00 0.00 C ATOM 846 C LEU A 489 2.246 7.058 -6.807 1.00 0.00 C ATOM 847 O LEU A 489 1.901 8.061 -6.174 1.00 0.00 O ATOM 848 CB LEU A 489 0.891 5.152 -5.940 1.00 0.00 C ATOM 849 CG LEU A 489 0.691 3.979 -4.963 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.804 3.651 -4.906 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.490 2.731 -5.351 1.00 0.00 C ATOM 852 H LEU A 489 2.329 6.152 -4.031 1.00 0.00 H ATOM 853 HA LEU A 489 2.921 5.017 -6.703 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.256 5.969 -5.597 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.523 4.860 -6.924 1.00 0.00 H ATOM 856 HG LEU A 489 1.004 4.287 -3.967 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.365 4.517 -4.553 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.160 3.366 -5.895 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.969 2.828 -4.215 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.283 1.931 -4.639 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.208 2.399 -6.350 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.556 2.950 -5.323 1.00 0.00 H ATOM 863 N LEU A 490 2.501 7.064 -8.113 1.00 0.00 N ATOM 864 CA LEU A 490 2.331 8.205 -9.011 1.00 0.00 C ATOM 865 C LEU A 490 1.410 7.771 -10.158 1.00 0.00 C ATOM 866 O LEU A 490 1.840 7.014 -11.033 1.00 0.00 O ATOM 867 CB LEU A 490 3.699 8.637 -9.576 1.00 0.00 C ATOM 868 CG LEU A 490 4.843 8.922 -8.589 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.105 9.220 -9.412 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.513 10.090 -7.653 1.00 0.00 C ATOM 871 H LEU A 490 2.823 6.197 -8.529 1.00 0.00 H ATOM 872 HA LEU A 490 1.872 9.045 -8.487 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.043 7.830 -10.212 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.548 9.514 -10.206 1.00 0.00 H ATOM 875 HG LEU A 490 5.032 8.031 -7.988 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.295 8.405 -10.114 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.973 10.138 -9.984 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.964 9.324 -8.750 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.363 10.288 -6.999 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.282 10.985 -8.231 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.657 9.827 -7.037 1.00 0.00 H ATOM 882 N PHE A 491 0.154 8.217 -10.152 1.00 0.00 N ATOM 883 CA PHE A 491 -0.822 7.906 -11.204 1.00 0.00 C ATOM 884 C PHE A 491 -0.673 8.857 -12.406 1.00 0.00 C ATOM 885 O PHE A 491 -0.124 9.953 -12.281 1.00 0.00 O ATOM 886 CB PHE A 491 -2.240 7.934 -10.611 1.00 0.00 C ATOM 887 CG PHE A 491 -2.519 6.836 -9.594 1.00 0.00 C ATOM 888 CD1 PHE A 491 -2.212 7.037 -8.234 1.00 0.00 C ATOM 889 CD2 PHE A 491 -3.089 5.611 -9.999 1.00 0.00 C ATOM 890 CE1 PHE A 491 -2.488 6.034 -7.287 1.00 0.00 C ATOM 891 CE2 PHE A 491 -3.346 4.603 -9.055 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.056 4.817 -7.698 1.00 0.00 C ATOM 893 H PHE A 491 -0.135 8.829 -9.398 1.00 0.00 H ATOM 894 HA PHE A 491 -0.642 6.895 -11.568 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.420 8.906 -10.149 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.953 7.832 -11.428 1.00 0.00 H ATOM 897 HD1 PHE A 491 -1.775 7.970 -7.909 1.00 0.00 H ATOM 898 HD2 PHE A 491 -3.341 5.434 -11.035 1.00 0.00 H ATOM 899 HE1 PHE A 491 -2.264 6.200 -6.244 1.00 0.00 H ATOM 900 HE2 PHE A 491 -3.767 3.661 -9.376 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.269 4.046 -6.971 1.00 0.00 H ATOM 902 N GLN A 492 -1.169 8.455 -13.581 1.00 0.00 N ATOM 903 CA GLN A 492 -1.098 9.275 -14.800 1.00 0.00 C ATOM 904 C GLN A 492 -2.288 10.246 -14.954 1.00 0.00 C ATOM 905 O GLN A 492 -2.143 11.282 -15.603 1.00 0.00 O ATOM 906 CB GLN A 492 -0.949 8.355 -16.020 1.00 0.00 C ATOM 907 CG GLN A 492 0.392 7.593 -16.017 1.00 0.00 C ATOM 908 CD GLN A 492 0.638 6.744 -17.270 1.00 0.00 C ATOM 909 OE1 GLN A 492 -0.049 6.822 -18.281 1.00 0.00 O ATOM 910 NE2 GLN A 492 1.645 5.895 -17.257 1.00 0.00 N ATOM 911 H GLN A 492 -1.544 7.517 -13.665 1.00 0.00 H ATOM 912 HA GLN A 492 -0.206 9.903 -14.760 1.00 0.00 H ATOM 913 HB2 GLN A 492 -1.778 7.649 -16.042 1.00 0.00 H ATOM 914 HB3 GLN A 492 -0.999 8.969 -16.917 1.00 0.00 H ATOM 915 HG2 GLN A 492 1.208 8.309 -15.929 1.00 0.00 H ATOM 916 HG3 GLN A 492 0.430 6.935 -15.148 1.00 0.00 H ATOM 917 HE21 GLN A 492 2.239 5.812 -16.446 1.00 0.00 H ATOM 918 HE22 GLN A 492 1.817 5.344 -18.084 1.00 0.00 H ATOM 919 N GLU A 493 -3.427 9.976 -14.303 1.00 0.00 N ATOM 920 CA GLU A 493 -4.603 10.849 -14.219 1.00 0.00 C ATOM 921 C GLU A 493 -5.054 10.996 -12.757 1.00 0.00 C ATOM 922 O GLU A 493 -4.987 10.042 -11.979 1.00 0.00 O ATOM 923 CB GLU A 493 -5.770 10.266 -15.034 1.00 0.00 C ATOM 924 CG GLU A 493 -5.564 10.259 -16.556 1.00 0.00 C ATOM 925 CD GLU A 493 -4.626 9.163 -17.093 1.00 0.00 C ATOM 926 OE1 GLU A 493 -4.683 8.006 -16.614 1.00 0.00 O ATOM 927 OE2 GLU A 493 -3.879 9.439 -18.063 1.00 0.00 O ATOM 928 H GLU A 493 -3.514 9.086 -13.837 1.00 0.00 H ATOM 929 HA GLU A 493 -4.366 11.841 -14.606 1.00 0.00 H ATOM 930 HB2 GLU A 493 -6.004 9.260 -14.684 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.647 10.884 -14.837 1.00 0.00 H ATOM 932 HG2 GLU A 493 -6.541 10.099 -17.008 1.00 0.00 H ATOM 933 HG3 GLU A 493 -5.210 11.244 -16.866 1.00 0.00 H ATOM 934 N GLU A 494 -5.546 12.178 -12.370 1.00 0.00 N ATOM 935 CA GLU A 494 -6.058 12.426 -11.014 1.00 0.00 C ATOM 936 C GLU A 494 -7.324 11.598 -10.735 1.00 0.00 C ATOM 937 O GLU A 494 -7.541 11.138 -9.613 1.00 0.00 O ATOM 938 CB GLU A 494 -6.356 13.919 -10.789 1.00 0.00 C ATOM 939 CG GLU A 494 -5.158 14.863 -11.007 1.00 0.00 C ATOM 940 CD GLU A 494 -4.775 15.095 -12.477 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.620 14.872 -13.374 1.00 0.00 O ATOM 942 OE2 GLU A 494 -3.611 15.475 -12.736 1.00 0.00 O ATOM 943 H GLU A 494 -5.592 12.947 -13.038 1.00 0.00 H ATOM 944 HA GLU A 494 -5.300 12.119 -10.292 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.190 14.223 -11.421 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.679 14.036 -9.754 1.00 0.00 H ATOM 947 HG2 GLU A 494 -5.402 15.829 -10.565 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.302 14.464 -10.468 1.00 0.00 H ATOM 949 N SER A 495 -8.119 11.315 -11.769 1.00 0.00 N ATOM 950 CA SER A 495 -9.286 10.425 -11.711 1.00 0.00 C ATOM 951 C SER A 495 -8.942 9.025 -11.173 1.00 0.00 C ATOM 952 O SER A 495 -9.774 8.393 -10.526 1.00 0.00 O ATOM 953 CB SER A 495 -9.907 10.291 -13.110 1.00 0.00 C ATOM 954 OG SER A 495 -10.172 11.568 -13.683 1.00 0.00 O ATOM 955 H SER A 495 -7.933 11.761 -12.657 1.00 0.00 H ATOM 956 HA SER A 495 -10.034 10.857 -11.048 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.218 9.744 -13.756 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.836 9.724 -13.033 1.00 0.00 H ATOM 959 HG SER A 495 -10.604 11.442 -14.553 1.00 0.00 H ATOM 960 N SER A 496 -7.702 8.556 -11.349 1.00 0.00 N ATOM 961 CA SER A 496 -7.232 7.286 -10.787 1.00 0.00 C ATOM 962 C SER A 496 -7.043 7.364 -9.262 1.00 0.00 C ATOM 963 O SER A 496 -7.257 6.374 -8.562 1.00 0.00 O ATOM 964 CB SER A 496 -5.905 6.878 -11.441 1.00 0.00 C ATOM 965 OG SER A 496 -5.957 6.965 -12.861 1.00 0.00 O ATOM 966 H SER A 496 -7.038 9.091 -11.900 1.00 0.00 H ATOM 967 HA SER A 496 -7.963 6.504 -10.994 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.123 7.541 -11.072 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.668 5.856 -11.144 1.00 0.00 H ATOM 970 HG SER A 496 -5.090 6.725 -13.232 1.00 0.00 H ATOM 971 N VAL A 497 -6.718 8.545 -8.723 1.00 0.00 N ATOM 972 CA VAL A 497 -6.627 8.768 -7.269 1.00 0.00 C ATOM 973 C VAL A 497 -8.032 8.872 -6.669 1.00 0.00 C ATOM 974 O VAL A 497 -8.278 8.322 -5.600 1.00 0.00 O ATOM 975 CB VAL A 497 -5.772 10.006 -6.909 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.685 10.218 -5.387 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.347 9.853 -7.466 1.00 0.00 C ATOM 978 H VAL A 497 -6.670 9.354 -9.341 1.00 0.00 H ATOM 979 HA VAL A 497 -6.136 7.898 -6.829 1.00 0.00 H ATOM 980 HB VAL A 497 -6.220 10.897 -7.347 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.662 10.489 -4.989 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.340 9.306 -4.898 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.994 11.030 -5.163 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.728 10.677 -7.119 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.915 8.918 -7.114 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.361 9.859 -8.556 1.00 0.00 H ATOM 987 N GLN A 498 -8.986 9.491 -7.373 1.00 0.00 N ATOM 988 CA GLN A 498 -10.390 9.503 -6.953 1.00 0.00 C ATOM 989 C GLN A 498 -11.014 8.101 -7.004 1.00 0.00 C ATOM 990 O GLN A 498 -11.769 7.745 -6.100 1.00 0.00 O ATOM 991 CB GLN A 498 -11.164 10.486 -7.846 1.00 0.00 C ATOM 992 CG GLN A 498 -12.663 10.622 -7.515 1.00 0.00 C ATOM 993 CD GLN A 498 -12.942 11.074 -6.079 1.00 0.00 C ATOM 994 OE1 GLN A 498 -13.024 12.257 -5.772 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.095 10.155 -5.146 1.00 0.00 N ATOM 996 H GLN A 498 -8.729 9.958 -8.237 1.00 0.00 H ATOM 997 HA GLN A 498 -10.430 9.835 -5.907 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.692 11.463 -7.773 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.081 10.161 -8.883 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.102 11.351 -8.198 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.164 9.671 -7.696 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -12.984 9.173 -5.380 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.309 10.454 -4.208 1.00 0.00 H ATOM 1004 N ALA A 499 -10.675 7.288 -8.009 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.095 5.886 -8.087 1.00 0.00 C ATOM 1006 C ALA A 499 -10.542 5.043 -6.924 1.00 0.00 C ATOM 1007 O ALA A 499 -11.259 4.199 -6.384 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.663 5.301 -9.436 1.00 0.00 C ATOM 1009 H ALA A 499 -10.137 7.682 -8.777 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.184 5.845 -8.025 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.073 5.894 -10.252 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.575 5.285 -9.503 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.033 4.277 -9.516 1.00 0.00 H ATOM 1014 N LEU A 500 -9.296 5.304 -6.504 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.713 4.712 -5.300 1.00 0.00 C ATOM 1016 C LEU A 500 -9.472 5.164 -4.043 1.00 0.00 C ATOM 1017 O LEU A 500 -9.886 4.323 -3.248 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.204 5.029 -5.264 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.483 4.693 -3.943 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.641 3.231 -3.515 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.987 5.001 -4.101 1.00 0.00 C ATOM 1022 H LEU A 500 -8.732 5.949 -7.044 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.834 3.632 -5.368 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.725 4.484 -6.079 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.060 6.091 -5.456 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.879 5.329 -3.149 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.690 2.953 -3.445 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.153 2.583 -4.237 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.186 3.087 -2.536 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.454 4.735 -3.189 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.570 4.425 -4.926 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.851 6.063 -4.303 1.00 0.00 H ATOM 1033 N ILE A 501 -9.722 6.468 -3.882 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.504 7.033 -2.761 1.00 0.00 C ATOM 1035 C ILE A 501 -11.899 6.390 -2.671 1.00 0.00 C ATOM 1036 O ILE A 501 -12.350 6.050 -1.578 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.579 8.577 -2.886 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.191 9.221 -2.665 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.588 9.173 -1.883 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.068 10.665 -3.164 1.00 0.00 C ATOM 1041 H ILE A 501 -9.346 7.100 -4.581 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.998 6.798 -1.824 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.920 8.822 -3.890 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.972 9.215 -1.608 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.414 8.631 -3.146 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.598 8.831 -2.109 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.329 8.871 -0.868 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.595 10.261 -1.941 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.053 11.019 -2.986 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.273 10.712 -4.231 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.758 11.317 -2.630 1.00 0.00 H ATOM 1052 N ASP A 502 -12.558 6.161 -3.809 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.882 5.529 -3.897 1.00 0.00 C ATOM 1054 C ASP A 502 -13.882 4.026 -3.533 1.00 0.00 C ATOM 1055 O ASP A 502 -14.934 3.475 -3.202 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.439 5.765 -5.310 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.904 5.318 -5.456 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.789 5.948 -4.829 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.171 4.365 -6.228 1.00 0.00 O ATOM 1060 H ASP A 502 -12.137 6.490 -4.672 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.544 6.032 -3.189 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.378 6.830 -5.540 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.817 5.235 -6.032 1.00 0.00 H ATOM 1064 N ALA A 503 -12.713 3.372 -3.539 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.524 1.981 -3.117 1.00 0.00 C ATOM 1066 C ALA A 503 -11.958 1.847 -1.688 1.00 0.00 C ATOM 1067 O ALA A 503 -12.002 0.757 -1.111 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.614 1.298 -4.143 1.00 0.00 C ATOM 1069 H ALA A 503 -11.883 3.889 -3.811 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.485 1.465 -3.122 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.071 1.357 -5.133 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.641 1.789 -4.163 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.478 0.248 -3.879 1.00 0.00 H ATOM 1074 N CYS A 504 -11.446 2.935 -1.103 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.859 2.945 0.236 1.00 0.00 C ATOM 1076 C CYS A 504 -11.906 2.902 1.365 1.00 0.00 C ATOM 1077 O CYS A 504 -13.010 3.447 1.257 1.00 0.00 O ATOM 1078 CB CYS A 504 -9.997 4.205 0.407 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.420 4.051 -0.473 1.00 0.00 S ATOM 1080 H CYS A 504 -11.438 3.798 -1.632 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.217 2.069 0.342 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.543 5.085 0.060 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.783 4.340 1.468 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.931 3.933 -1.711 1.00 0.00 H ATOM 1085 N LEU A 505 -11.504 2.289 2.479 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.163 2.381 3.784 1.00 0.00 C ATOM 1087 C LEU A 505 -11.657 3.658 4.477 1.00 0.00 C ATOM 1088 O LEU A 505 -10.731 4.308 3.987 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.841 1.122 4.617 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.372 -0.194 4.019 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.836 -1.381 4.831 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.908 -0.241 3.985 1.00 0.00 C ATOM 1093 H LEU A 505 -10.577 1.883 2.464 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.243 2.479 3.658 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.757 1.048 4.716 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.256 1.236 5.619 1.00 0.00 H ATOM 1097 HG LEU A 505 -12.003 -0.285 3.000 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.745 -1.373 4.821 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.185 -1.320 5.863 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.181 -2.317 4.391 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.238 -1.208 3.605 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.311 -0.096 4.988 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.295 0.533 3.324 1.00 0.00 H ATOM 1104 N GLU A 506 -12.231 4.011 5.624 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.929 5.263 6.331 1.00 0.00 C ATOM 1106 C GLU A 506 -11.989 5.084 7.856 1.00 0.00 C ATOM 1107 O GLU A 506 -12.903 4.440 8.377 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.894 6.365 5.856 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.541 7.757 6.398 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.549 8.806 5.907 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.597 8.996 6.570 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.303 9.451 4.862 1.00 0.00 O ATOM 1113 H GLU A 506 -12.941 3.403 6.007 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.920 5.571 6.068 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.870 6.408 4.766 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.909 6.108 6.164 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.550 7.742 7.490 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.533 8.027 6.074 1.00 0.00 H ATOM 1119 N GLU A 507 -11.028 5.683 8.568 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.958 5.703 10.032 1.00 0.00 C ATOM 1121 C GLU A 507 -10.175 6.942 10.503 1.00 0.00 C ATOM 1122 O GLU A 507 -9.032 7.156 10.099 1.00 0.00 O ATOM 1123 CB GLU A 507 -10.323 4.395 10.536 1.00 0.00 C ATOM 1124 CG GLU A 507 -10.400 4.218 12.058 1.00 0.00 C ATOM 1125 CD GLU A 507 -11.843 4.018 12.549 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -12.301 2.853 12.630 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -12.522 5.020 12.878 1.00 0.00 O ATOM 1128 H GLU A 507 -10.283 6.158 8.066 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.976 5.769 10.417 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -10.817 3.546 10.062 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -9.277 4.374 10.233 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -9.803 3.345 12.331 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -9.955 5.082 12.550 1.00 0.00 H ATOM 1134 N ASP A 508 -10.813 7.791 11.315 1.00 0.00 N ATOM 1135 CA ASP A 508 -10.331 9.114 11.772 1.00 0.00 C ATOM 1136 C ASP A 508 -10.140 10.145 10.627 1.00 0.00 C ATOM 1137 O ASP A 508 -9.560 11.213 10.832 1.00 0.00 O ATOM 1138 CB ASP A 508 -9.052 9.001 12.625 1.00 0.00 C ATOM 1139 CG ASP A 508 -9.094 7.909 13.703 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -9.920 8.017 14.642 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -8.261 6.972 13.628 1.00 0.00 O ATOM 1142 H ASP A 508 -11.729 7.509 11.639 1.00 0.00 H ATOM 1143 HA ASP A 508 -11.109 9.523 12.420 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -8.201 8.839 11.965 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -8.889 9.958 13.123 1.00 0.00 H ATOM 1146 N GLY A 509 -10.598 9.816 9.411 1.00 0.00 N ATOM 1147 CA GLY A 509 -10.351 10.561 8.167 1.00 0.00 C ATOM 1148 C GLY A 509 -9.163 10.026 7.356 1.00 0.00 C ATOM 1149 O GLY A 509 -9.026 10.359 6.179 1.00 0.00 O ATOM 1150 H GLY A 509 -11.071 8.927 9.335 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -11.232 10.485 7.532 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -10.153 11.609 8.392 1.00 0.00 H ATOM 1153 N LYS A 510 -8.328 9.162 7.945 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.288 8.407 7.229 1.00 0.00 C ATOM 1155 C LYS A 510 -7.947 7.312 6.371 1.00 0.00 C ATOM 1156 O LYS A 510 -8.922 6.695 6.808 1.00 0.00 O ATOM 1157 CB LYS A 510 -6.302 7.776 8.230 1.00 0.00 C ATOM 1158 CG LYS A 510 -5.617 8.786 9.167 1.00 0.00 C ATOM 1159 CD LYS A 510 -4.757 8.101 10.244 1.00 0.00 C ATOM 1160 CE LYS A 510 -5.510 7.780 11.548 1.00 0.00 C ATOM 1161 NZ LYS A 510 -6.550 6.728 11.406 1.00 0.00 N ATOM 1162 H LYS A 510 -8.540 8.875 8.893 1.00 0.00 H ATOM 1163 HA LYS A 510 -6.739 9.080 6.568 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.837 7.034 8.815 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.529 7.249 7.668 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.972 9.421 8.560 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -6.353 9.425 9.658 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -4.299 7.197 9.840 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -3.949 8.787 10.501 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -4.781 7.457 12.296 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -5.972 8.699 11.919 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -7.025 6.583 12.296 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -7.278 7.007 10.754 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -6.157 5.848 11.097 1.00 0.00 H ATOM 1175 N LEU A 511 -7.425 7.060 5.167 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.966 6.055 4.245 1.00 0.00 C ATOM 1177 C LEU A 511 -7.169 4.747 4.308 1.00 0.00 C ATOM 1178 O LEU A 511 -5.998 4.743 4.688 1.00 0.00 O ATOM 1179 CB LEU A 511 -7.996 6.627 2.813 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.924 7.838 2.595 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.776 8.326 1.146 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.397 7.506 2.873 1.00 0.00 C ATOM 1183 H LEU A 511 -6.589 7.551 4.884 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.980 5.804 4.552 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.984 6.920 2.538 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.297 5.836 2.129 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.620 8.650 3.258 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.738 8.595 0.950 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.080 7.541 0.453 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.399 9.206 0.986 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.020 8.372 2.646 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.718 6.667 2.256 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.534 7.255 3.923 1.00 0.00 H ATOM 1194 N TYR A 512 -7.796 3.633 3.921 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.180 2.297 3.930 1.00 0.00 C ATOM 1196 C TYR A 512 -7.647 1.412 2.760 1.00 0.00 C ATOM 1197 O TYR A 512 -8.808 1.456 2.355 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.426 1.575 5.274 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.915 2.292 6.515 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.671 3.330 7.099 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.683 1.920 7.091 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -7.179 4.023 8.220 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -5.202 2.586 8.234 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.948 3.647 8.800 1.00 0.00 C ATOM 1205 OH TYR A 512 -5.490 4.298 9.908 1.00 0.00 O ATOM 1206 H TYR A 512 -8.771 3.704 3.652 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.106 2.429 3.824 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.491 1.377 5.396 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -6.939 0.600 5.224 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.621 3.614 6.668 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.108 1.113 6.658 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.749 4.835 8.644 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -4.264 2.286 8.679 1.00 0.00 H ATOM 1214 HH TYR A 512 -4.700 3.882 10.284 1.00 0.00 H ATOM 1215 N LEU A 513 -6.746 0.565 2.256 1.00 0.00 N ATOM 1216 CA LEU A 513 -6.994 -0.480 1.251 1.00 0.00 C ATOM 1217 C LEU A 513 -6.365 -1.800 1.747 1.00 0.00 C ATOM 1218 O LEU A 513 -5.818 -1.825 2.850 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.411 -0.005 -0.100 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.154 -0.555 -1.332 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.448 0.242 -1.573 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.279 -0.469 -2.586 1.00 0.00 C ATOM 1223 H LEU A 513 -5.821 0.580 2.669 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.070 -0.642 1.154 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.450 1.081 -0.154 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.360 -0.297 -0.145 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.390 -1.604 -1.162 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.109 0.161 -0.712 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.210 1.296 -1.739 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.969 -0.142 -2.451 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.814 -0.888 -3.439 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.039 0.570 -2.793 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.357 -1.032 -2.437 1.00 0.00 H ATOM 1234 N CYS A 514 -6.402 -2.884 0.962 1.00 0.00 N ATOM 1235 CA CYS A 514 -5.805 -4.183 1.316 1.00 0.00 C ATOM 1236 C CYS A 514 -4.901 -4.747 0.201 1.00 0.00 C ATOM 1237 O CYS A 514 -5.191 -4.561 -0.982 1.00 0.00 O ATOM 1238 CB CYS A 514 -6.916 -5.178 1.697 1.00 0.00 C ATOM 1239 SG CYS A 514 -7.709 -4.687 3.257 1.00 0.00 S ATOM 1240 H CYS A 514 -6.835 -2.807 0.054 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.173 -4.032 2.186 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.661 -5.228 0.898 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -6.490 -6.176 1.825 1.00 0.00 H ATOM 1244 HG CYS A 514 -8.131 -3.475 2.858 1.00 0.00 H ATOM 1245 N VAL A 515 -3.829 -5.452 0.585 1.00 0.00 N ATOM 1246 CA VAL A 515 -2.788 -6.030 -0.302 1.00 0.00 C ATOM 1247 C VAL A 515 -2.197 -7.328 0.289 1.00 0.00 C ATOM 1248 O VAL A 515 -2.560 -7.733 1.393 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.651 -5.017 -0.619 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.133 -3.781 -1.396 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -0.913 -4.561 0.649 1.00 0.00 C ATOM 1252 H VAL A 515 -3.710 -5.583 1.590 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.259 -6.299 -1.247 1.00 0.00 H ATOM 1254 HB VAL A 515 -0.923 -5.518 -1.259 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.684 -4.095 -2.282 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.775 -3.160 -0.771 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.274 -3.187 -1.712 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.112 -3.872 0.378 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.608 -4.053 1.313 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.477 -5.415 1.169 1.00 0.00 H ATOM 1261 N SER A 516 -1.283 -7.987 -0.429 1.00 0.00 N ATOM 1262 CA SER A 516 -0.699 -9.292 -0.066 1.00 0.00 C ATOM 1263 C SER A 516 0.628 -9.586 -0.805 1.00 0.00 C ATOM 1264 O SER A 516 1.027 -8.870 -1.724 1.00 0.00 O ATOM 1265 CB SER A 516 -1.726 -10.414 -0.319 1.00 0.00 C ATOM 1266 OG SER A 516 -2.128 -10.483 -1.683 1.00 0.00 O ATOM 1267 H SER A 516 -1.014 -7.623 -1.334 1.00 0.00 H ATOM 1268 HA SER A 516 -0.471 -9.296 1.002 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.293 -11.372 -0.025 1.00 0.00 H ATOM 1270 HB3 SER A 516 -2.604 -10.234 0.302 1.00 0.00 H ATOM 1271 HG SER A 516 -2.798 -11.188 -1.786 1.00 0.00 H ATOM 1272 N SER A 517 1.325 -10.651 -0.404 1.00 0.00 N ATOM 1273 CA SER A 517 2.621 -11.106 -0.928 1.00 0.00 C ATOM 1274 C SER A 517 2.788 -12.631 -0.717 1.00 0.00 C ATOM 1275 O SER A 517 1.903 -13.265 -0.123 1.00 0.00 O ATOM 1276 CB SER A 517 3.746 -10.333 -0.213 1.00 0.00 C ATOM 1277 OG SER A 517 3.954 -10.857 1.093 1.00 0.00 O ATOM 1278 H SER A 517 0.967 -11.191 0.385 1.00 0.00 H ATOM 1279 HA SER A 517 2.677 -10.895 -1.997 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.671 -10.411 -0.781 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.486 -9.277 -0.156 1.00 0.00 H ATOM 1282 HG SER A 517 4.792 -10.513 1.456 1.00 0.00 H ATOM 1283 N PRO A 518 3.916 -13.254 -1.125 1.00 0.00 N ATOM 1284 CA PRO A 518 4.225 -14.643 -0.783 1.00 0.00 C ATOM 1285 C PRO A 518 4.319 -14.920 0.728 1.00 0.00 C ATOM 1286 O PRO A 518 4.165 -16.075 1.129 1.00 0.00 O ATOM 1287 CB PRO A 518 5.552 -14.960 -1.484 1.00 0.00 C ATOM 1288 CG PRO A 518 5.581 -13.975 -2.649 1.00 0.00 C ATOM 1289 CD PRO A 518 4.921 -12.740 -2.042 1.00 0.00 C ATOM 1290 HA PRO A 518 3.447 -15.278 -1.210 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.388 -14.753 -0.815 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.588 -15.995 -1.829 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.598 -13.770 -2.985 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.971 -14.354 -3.471 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.668 -12.170 -1.489 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.476 -12.131 -2.827 1.00 0.00 H ATOM 1297 N THR A 519 4.527 -13.889 1.565 1.00 0.00 N ATOM 1298 CA THR A 519 4.739 -14.009 3.019 1.00 0.00 C ATOM 1299 C THR A 519 3.624 -13.402 3.870 1.00 0.00 C ATOM 1300 O THR A 519 3.482 -13.787 5.030 1.00 0.00 O ATOM 1301 CB THR A 519 6.080 -13.374 3.414 1.00 0.00 C ATOM 1302 OG1 THR A 519 6.110 -12.031 2.984 1.00 0.00 O ATOM 1303 CG2 THR A 519 7.270 -14.106 2.790 1.00 0.00 C ATOM 1304 H THR A 519 4.656 -12.963 1.172 1.00 0.00 H ATOM 1305 HA THR A 519 4.787 -15.063 3.294 1.00 0.00 H ATOM 1306 HB THR A 519 6.183 -13.410 4.502 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.930 -11.627 3.311 1.00 0.00 H ATOM 1308 HG21 THR A 519 8.200 -13.674 3.160 1.00 0.00 H ATOM 1309 HG22 THR A 519 7.239 -15.160 3.067 1.00 0.00 H ATOM 1310 HG23 THR A 519 7.245 -14.019 1.704 1.00 0.00 H ATOM 1311 N ILE A 520 2.807 -12.500 3.317 1.00 0.00 N ATOM 1312 CA ILE A 520 1.786 -11.713 4.037 1.00 0.00 C ATOM 1313 C ILE A 520 0.449 -11.758 3.283 1.00 0.00 C ATOM 1314 O ILE A 520 0.408 -11.604 2.064 1.00 0.00 O ATOM 1315 CB ILE A 520 2.299 -10.260 4.210 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.582 -10.133 5.065 1.00 0.00 C ATOM 1317 CG2 ILE A 520 1.212 -9.326 4.765 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.446 -10.538 6.538 1.00 0.00 C ATOM 1319 H ILE A 520 3.017 -12.212 2.366 1.00 0.00 H ATOM 1320 HA ILE A 520 1.606 -12.147 5.022 1.00 0.00 H ATOM 1321 HB ILE A 520 2.544 -9.893 3.214 1.00 0.00 H ATOM 1322 HG12 ILE A 520 4.375 -10.728 4.616 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.912 -9.094 5.037 1.00 0.00 H ATOM 1324 HG21 ILE A 520 0.438 -9.201 4.009 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.772 -9.740 5.673 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.629 -8.343 4.987 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.415 -10.430 7.026 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.729 -9.893 7.045 1.00 0.00 H ATOM 1329 HD13 ILE A 520 3.127 -11.575 6.623 1.00 0.00 H ATOM 1330 N LYS A 521 -0.658 -11.953 4.003 1.00 0.00 N ATOM 1331 CA LYS A 521 -1.993 -12.205 3.433 1.00 0.00 C ATOM 1332 C LYS A 521 -3.071 -11.292 4.050 1.00 0.00 C ATOM 1333 O LYS A 521 -3.083 -11.075 5.264 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.352 -13.688 3.657 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.406 -14.716 3.008 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.383 -14.649 1.472 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.530 -15.774 0.867 1.00 0.00 C ATOM 1338 NZ LYS A 521 0.918 -15.598 1.153 1.00 0.00 N ATOM 1339 H LYS A 521 -0.572 -12.020 5.008 1.00 0.00 H ATOM 1340 HA LYS A 521 -1.980 -12.007 2.363 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -2.358 -13.878 4.732 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.362 -13.867 3.285 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -0.399 -14.577 3.400 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -1.741 -15.711 3.304 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.405 -14.755 1.102 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -0.996 -13.686 1.138 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -0.877 -16.735 1.257 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -0.684 -15.779 -0.216 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 1.462 -16.339 0.731 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 1.247 -14.713 0.773 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 1.100 -15.606 2.146 1.00 0.00 H ATOM 1352 N ASP A 522 -3.976 -10.773 3.207 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.170 -9.975 3.608 1.00 0.00 C ATOM 1354 C ASP A 522 -4.809 -8.713 4.431 1.00 0.00 C ATOM 1355 O ASP A 522 -5.559 -8.266 5.298 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.176 -10.908 4.318 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.579 -10.294 4.482 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.134 -9.779 3.482 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.150 -10.384 5.596 1.00 0.00 O ATOM 1360 H ASP A 522 -3.870 -11.043 2.235 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.676 -9.584 2.717 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.276 -11.823 3.732 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -5.779 -11.187 5.297 1.00 0.00 H ATOM 1364 N LYS A 523 -3.624 -8.145 4.185 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.056 -7.045 4.968 1.00 0.00 C ATOM 1366 C LYS A 523 -3.748 -5.703 4.647 1.00 0.00 C ATOM 1367 O LYS A 523 -3.745 -5.318 3.470 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.552 -6.970 4.659 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.782 -5.950 5.512 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.456 -6.482 6.914 1.00 0.00 C ATOM 1371 CE LYS A 523 0.252 -5.432 7.781 1.00 0.00 C ATOM 1372 NZ LYS A 523 1.638 -5.139 7.325 1.00 0.00 N ATOM 1373 H LYS A 523 -3.075 -8.506 3.414 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.180 -7.292 6.021 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -1.125 -7.956 4.816 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.416 -6.708 3.608 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.147 -5.709 4.997 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.374 -5.041 5.609 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.386 -6.758 7.410 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.165 -7.374 6.834 1.00 0.00 H ATOM 1381 HE2 LYS A 523 -0.342 -4.517 7.770 1.00 0.00 H ATOM 1382 HE3 LYS A 523 0.282 -5.801 8.811 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 2.093 -4.502 7.964 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 2.194 -5.981 7.282 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 1.638 -4.700 6.409 1.00 0.00 H ATOM 1386 N PRO A 524 -4.267 -4.965 5.652 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.752 -3.606 5.476 1.00 0.00 C ATOM 1388 C PRO A 524 -3.563 -2.642 5.430 1.00 0.00 C ATOM 1389 O PRO A 524 -2.587 -2.806 6.163 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.663 -3.324 6.671 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.076 -4.198 7.783 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.354 -5.338 7.056 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.332 -3.530 4.558 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.659 -2.269 6.948 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.682 -3.637 6.438 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.349 -3.618 8.354 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.857 -4.576 8.444 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.358 -5.462 7.482 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.909 -6.267 7.153 1.00 0.00 H ATOM 1400 N VAL A 525 -3.657 -1.633 4.570 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.596 -0.653 4.301 1.00 0.00 C ATOM 1402 C VAL A 525 -3.174 0.757 4.248 1.00 0.00 C ATOM 1403 O VAL A 525 -4.224 0.980 3.653 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.806 -0.985 3.012 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.885 -2.186 3.282 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.682 -1.261 1.770 1.00 0.00 C ATOM 1407 H VAL A 525 -4.504 -1.577 3.998 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.895 -0.672 5.136 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.167 -0.132 2.780 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.293 -1.997 4.175 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.467 -3.095 3.446 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.208 -2.334 2.442 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.045 -1.382 0.894 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.266 -2.172 1.900 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.363 -0.431 1.583 1.00 0.00 H ATOM 1416 N GLN A 526 -2.502 1.695 4.914 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.919 3.090 5.027 1.00 0.00 C ATOM 1418 C GLN A 526 -2.643 3.815 3.708 1.00 0.00 C ATOM 1419 O GLN A 526 -1.530 3.757 3.192 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.159 3.749 6.189 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.715 5.142 6.529 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.904 5.810 7.639 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -0.985 6.580 7.398 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.195 5.535 8.894 1.00 0.00 N ATOM 1425 H GLN A 526 -1.593 1.440 5.289 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.989 3.129 5.237 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.237 3.112 7.071 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.102 3.835 5.928 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.680 5.779 5.646 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.755 5.050 6.844 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.936 4.891 9.119 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.630 5.957 9.615 1.00 0.00 H ATOM 1433 N ILE A 527 -3.644 4.518 3.180 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.582 5.272 1.924 1.00 0.00 C ATOM 1435 C ILE A 527 -3.642 6.764 2.254 1.00 0.00 C ATOM 1436 O ILE A 527 -4.506 7.209 3.013 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.745 4.859 0.989 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.872 3.333 0.789 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.634 5.547 -0.384 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.631 2.628 0.231 1.00 0.00 C ATOM 1441 H ILE A 527 -4.507 4.595 3.714 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.635 5.067 1.418 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.682 5.191 1.441 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.127 2.870 1.740 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.701 3.147 0.110 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.690 6.631 -0.283 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.690 5.286 -0.860 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.459 5.217 -1.019 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.823 1.559 0.172 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.404 2.997 -0.768 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.780 2.792 0.887 1.00 0.00 H ATOM 1452 N ARG A 528 -2.725 7.539 1.675 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.572 8.973 1.928 1.00 0.00 C ATOM 1454 C ARG A 528 -2.337 9.720 0.607 1.00 0.00 C ATOM 1455 O ARG A 528 -1.181 9.876 0.199 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.410 9.193 2.912 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.771 8.901 4.376 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.589 9.027 5.359 1.00 0.00 C ATOM 1459 NE ARG A 528 0.329 10.155 5.087 1.00 0.00 N ATOM 1460 CZ ARG A 528 0.025 11.447 5.010 1.00 0.00 C ATOM 1461 NH1 ARG A 528 -1.194 11.892 5.194 1.00 0.00 N ATOM 1462 NH2 ARG A 528 0.952 12.335 4.736 1.00 0.00 N ATOM 1463 H ARG A 528 -2.019 7.088 1.102 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.475 9.377 2.388 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.590 8.549 2.625 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.079 10.228 2.826 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.559 9.585 4.676 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.165 7.888 4.458 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -0.983 9.113 6.373 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.011 8.102 5.311 1.00 0.00 H ATOM 1471 HE ARG A 528 1.299 9.909 4.948 1.00 0.00 H ATOM 1472 HH11 ARG A 528 -1.919 11.278 5.539 1.00 0.00 H ATOM 1473 HH12 ARG A 528 -1.407 12.867 4.996 1.00 0.00 H ATOM 1474 HH21 ARG A 528 1.909 12.064 4.581 1.00 0.00 H ATOM 1475 HH22 ARG A 528 0.707 13.324 4.778 1.00 0.00 H ATOM 1476 N PRO A 529 -3.410 10.174 -0.073 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.300 11.078 -1.211 1.00 0.00 C ATOM 1478 C PRO A 529 -2.594 12.364 -0.764 1.00 0.00 C ATOM 1479 O PRO A 529 -2.881 12.872 0.320 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.738 11.342 -1.680 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.518 10.141 -1.145 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.808 9.851 0.174 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.740 10.577 -1.998 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.126 12.254 -1.223 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.797 11.411 -2.766 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.573 10.376 -0.994 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.403 9.293 -1.823 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.199 10.503 0.957 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.945 8.806 0.453 1.00 0.00 H ATOM 1490 N TRP A 530 -1.644 12.866 -1.557 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.778 13.974 -1.140 1.00 0.00 C ATOM 1492 C TRP A 530 -1.543 15.297 -0.924 1.00 0.00 C ATOM 1493 O TRP A 530 -2.410 15.670 -1.719 1.00 0.00 O ATOM 1494 CB TRP A 530 0.362 14.129 -2.150 1.00 0.00 C ATOM 1495 CG TRP A 530 1.398 15.135 -1.755 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.516 16.384 -2.256 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.454 15.003 -0.755 1.00 0.00 C ATOM 1498 NE1 TRP A 530 2.577 17.029 -1.649 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.199 16.221 -0.721 1.00 0.00 C ATOM 1500 CE3 TRP A 530 2.872 13.970 0.114 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.308 16.400 0.119 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 3.985 14.139 0.960 1.00 0.00 C ATOM 1503 CH2 TRP A 530 4.704 15.348 0.964 1.00 0.00 C ATOM 1504 H TRP A 530 -1.431 12.403 -2.435 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.332 13.697 -0.184 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.860 13.165 -2.262 1.00 0.00 H ATOM 1507 HB3 TRP A 530 -0.054 14.401 -3.120 1.00 0.00 H ATOM 1508 HD1 TRP A 530 0.872 16.816 -3.013 1.00 0.00 H ATOM 1509 HE1 TRP A 530 2.848 17.981 -1.869 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.332 13.034 0.122 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 4.848 17.337 0.117 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.289 13.333 1.616 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.555 15.471 1.620 1.00 0.00 H ATOM 1514 N ASN A 531 -1.191 16.013 0.152 1.00 0.00 N ATOM 1515 CA ASN A 531 -1.848 17.240 0.623 1.00 0.00 C ATOM 1516 C ASN A 531 -0.836 18.359 0.944 1.00 0.00 C ATOM 1517 O ASN A 531 0.350 18.101 1.174 1.00 0.00 O ATOM 1518 CB ASN A 531 -2.670 16.928 1.887 1.00 0.00 C ATOM 1519 CG ASN A 531 -3.822 15.955 1.656 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -4.668 16.153 0.789 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -3.901 14.892 2.435 1.00 0.00 N ATOM 1522 H ASN A 531 -0.423 15.669 0.710 1.00 0.00 H ATOM 1523 HA ASN A 531 -2.525 17.615 -0.146 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -2.002 16.532 2.651 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -3.098 17.852 2.273 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -3.174 14.718 3.126 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -4.615 14.209 2.250 1.00 0.00 H ATOM 1528 N LEU A 532 -1.322 19.605 0.996 1.00 0.00 N ATOM 1529 CA LEU A 532 -0.565 20.775 1.460 1.00 0.00 C ATOM 1530 C LEU A 532 -0.458 20.808 2.999 1.00 0.00 C ATOM 1531 O LEU A 532 -1.190 20.120 3.711 1.00 0.00 O ATOM 1532 CB LEU A 532 -1.206 22.059 0.899 1.00 0.00 C ATOM 1533 CG LEU A 532 -1.239 22.155 -0.642 1.00 0.00 C ATOM 1534 CD1 LEU A 532 -1.878 23.491 -1.041 1.00 0.00 C ATOM 1535 CD2 LEU A 532 0.156 22.049 -1.279 1.00 0.00 C ATOM 1536 H LEU A 532 -2.308 19.733 0.820 1.00 0.00 H ATOM 1537 HA LEU A 532 0.455 20.714 1.082 1.00 0.00 H ATOM 1538 HB2 LEU A 532 -2.228 22.128 1.274 1.00 0.00 H ATOM 1539 HB3 LEU A 532 -0.655 22.919 1.283 1.00 0.00 H ATOM 1540 HG LEU A 532 -1.861 21.352 -1.039 1.00 0.00 H ATOM 1541 HD11 LEU A 532 -2.879 23.561 -0.617 1.00 0.00 H ATOM 1542 HD12 LEU A 532 -1.270 24.317 -0.670 1.00 0.00 H ATOM 1543 HD13 LEU A 532 -1.950 23.556 -2.127 1.00 0.00 H ATOM 1544 HD21 LEU A 532 0.085 22.214 -2.355 1.00 0.00 H ATOM 1545 HD22 LEU A 532 0.824 22.796 -0.848 1.00 0.00 H ATOM 1546 HD23 LEU A 532 0.571 21.054 -1.118 1.00 0.00 H ATOM 1547 N SER A 533 0.463 21.615 3.520 1.00 0.00 N ATOM 1548 CA SER A 533 0.868 21.614 4.939 1.00 0.00 C ATOM 1549 C SER A 533 -0.187 22.133 5.941 1.00 0.00 C ATOM 1550 O SER A 533 0.017 22.023 7.153 1.00 0.00 O ATOM 1551 CB SER A 533 2.160 22.434 5.096 1.00 0.00 C ATOM 1552 OG SER A 533 3.161 22.021 4.170 1.00 0.00 O ATOM 1553 H SER A 533 1.057 22.134 2.889 1.00 0.00 H ATOM 1554 HA SER A 533 1.093 20.588 5.232 1.00 0.00 H ATOM 1555 HB2 SER A 533 1.932 23.489 4.932 1.00 0.00 H ATOM 1556 HB3 SER A 533 2.536 22.316 6.114 1.00 0.00 H ATOM 1557 HG SER A 533 3.970 22.553 4.323 1.00 0.00 H ATOM 1558 N ASP A 534 -1.312 22.695 5.479 1.00 0.00 N ATOM 1559 CA ASP A 534 -2.363 23.273 6.332 1.00 0.00 C ATOM 1560 C ASP A 534 -3.381 22.245 6.872 1.00 0.00 C ATOM 1561 O ASP A 534 -4.068 22.524 7.854 1.00 0.00 O ATOM 1562 CB ASP A 534 -3.074 24.409 5.579 1.00 0.00 C ATOM 1563 CG ASP A 534 -3.952 23.906 4.421 1.00 0.00 C ATOM 1564 OD1 ASP A 534 -3.390 23.562 3.355 1.00 0.00 O ATOM 1565 OD2 ASP A 534 -5.196 23.873 4.578 1.00 0.00 O ATOM 1566 H ASP A 534 -1.439 22.746 4.475 1.00 0.00 H ATOM 1567 HA ASP A 534 -1.882 23.724 7.201 1.00 0.00 H ATOM 1568 HB2 ASP A 534 -3.693 24.960 6.290 1.00 0.00 H ATOM 1569 HB3 ASP A 534 -2.328 25.107 5.195 1.00 0.00 H ATOM 1570 N SER A 535 -3.460 21.053 6.272 1.00 0.00 N ATOM 1571 CA SER A 535 -4.374 19.964 6.659 1.00 0.00 C ATOM 1572 C SER A 535 -4.016 18.658 5.923 1.00 0.00 C ATOM 1573 O SER A 535 -3.962 18.631 4.691 1.00 0.00 O ATOM 1574 CB SER A 535 -5.836 20.348 6.365 1.00 0.00 C ATOM 1575 OG SER A 535 -6.734 19.390 6.912 1.00 0.00 O ATOM 1576 H SER A 535 -2.845 20.883 5.483 1.00 0.00 H ATOM 1577 HA SER A 535 -4.285 19.793 7.732 1.00 0.00 H ATOM 1578 HB2 SER A 535 -6.056 21.321 6.805 1.00 0.00 H ATOM 1579 HB3 SER A 535 -5.982 20.418 5.285 1.00 0.00 H ATOM 1580 HG SER A 535 -7.652 19.669 6.717 1.00 0.00 H ATOM 1581 N ASP A 536 -3.765 17.570 6.664 1.00 0.00 N ATOM 1582 CA ASP A 536 -3.264 16.297 6.128 1.00 0.00 C ATOM 1583 C ASP A 536 -3.563 15.124 7.084 1.00 0.00 C ATOM 1584 O ASP A 536 -3.298 15.199 8.287 1.00 0.00 O ATOM 1585 CB ASP A 536 -1.754 16.430 5.846 1.00 0.00 C ATOM 1586 CG ASP A 536 -1.161 15.205 5.142 1.00 0.00 C ATOM 1587 OD1 ASP A 536 -1.908 14.481 4.445 1.00 0.00 O ATOM 1588 OD2 ASP A 536 0.056 14.953 5.286 1.00 0.00 O ATOM 1589 H ASP A 536 -3.867 17.629 7.667 1.00 0.00 H ATOM 1590 HA ASP A 536 -3.771 16.100 5.182 1.00 0.00 H ATOM 1591 HB2 ASP A 536 -1.577 17.299 5.211 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -1.230 16.592 6.790 1.00 0.00 H ATOM 1593 N PHE A 537 -4.131 14.036 6.550 1.00 0.00 N ATOM 1594 CA PHE A 537 -4.629 12.896 7.325 1.00 0.00 C ATOM 1595 C PHE A 537 -3.504 11.917 7.700 1.00 0.00 C ATOM 1596 O PHE A 537 -3.223 10.961 6.977 1.00 0.00 O ATOM 1597 CB PHE A 537 -5.774 12.211 6.560 1.00 0.00 C ATOM 1598 CG PHE A 537 -6.993 13.091 6.358 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -7.868 13.336 7.434 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -7.253 13.672 5.100 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -8.996 14.156 7.255 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -8.381 14.492 4.923 1.00 0.00 C ATOM 1603 CZ PHE A 537 -9.254 14.734 5.999 1.00 0.00 C ATOM 1604 H PHE A 537 -4.296 14.034 5.553 1.00 0.00 H ATOM 1605 HA PHE A 537 -5.056 13.273 8.256 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -5.409 11.865 5.592 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -6.087 11.331 7.122 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -7.674 12.894 8.402 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -6.586 13.491 4.269 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -9.667 14.341 8.084 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -8.579 14.937 3.957 1.00 0.00 H ATOM 1612 HZ PHE A 537 -10.123 15.364 5.862 1.00 0.00 H ATOM 1613 N VAL A 538 -2.878 12.155 8.853 1.00 0.00 N ATOM 1614 CA VAL A 538 -1.833 11.322 9.469 1.00 0.00 C ATOM 1615 C VAL A 538 -1.784 11.608 10.976 1.00 0.00 C ATOM 1616 O VAL A 538 -1.962 12.752 11.396 1.00 0.00 O ATOM 1617 CB VAL A 538 -0.462 11.523 8.777 1.00 0.00 C ATOM 1618 CG1 VAL A 538 0.030 12.982 8.762 1.00 0.00 C ATOM 1619 CG2 VAL A 538 0.613 10.615 9.390 1.00 0.00 C ATOM 1620 H VAL A 538 -3.096 13.026 9.326 1.00 0.00 H ATOM 1621 HA VAL A 538 -2.124 10.279 9.335 1.00 0.00 H ATOM 1622 HB VAL A 538 -0.575 11.208 7.743 1.00 0.00 H ATOM 1623 HG11 VAL A 538 -0.695 13.621 8.258 1.00 0.00 H ATOM 1624 HG12 VAL A 538 0.187 13.343 9.779 1.00 0.00 H ATOM 1625 HG13 VAL A 538 0.974 13.044 8.218 1.00 0.00 H ATOM 1626 HG21 VAL A 538 1.520 10.662 8.787 1.00 0.00 H ATOM 1627 HG22 VAL A 538 0.844 10.940 10.405 1.00 0.00 H ATOM 1628 HG23 VAL A 538 0.254 9.586 9.409 1.00 0.00 H ATOM 1629 N MET A 539 -1.604 10.557 11.784 1.00 0.00 N ATOM 1630 CA MET A 539 -1.741 10.581 13.252 1.00 0.00 C ATOM 1631 C MET A 539 -0.742 9.631 13.939 1.00 0.00 C ATOM 1632 O MET A 539 -0.128 8.778 13.294 1.00 0.00 O ATOM 1633 CB MET A 539 -3.185 10.211 13.651 1.00 0.00 C ATOM 1634 CG MET A 539 -4.243 11.153 13.062 1.00 0.00 C ATOM 1635 SD MET A 539 -5.924 10.841 13.651 1.00 0.00 S ATOM 1636 CE MET A 539 -6.784 12.091 12.664 1.00 0.00 C ATOM 1637 H MET A 539 -1.409 9.659 11.361 1.00 0.00 H ATOM 1638 HA MET A 539 -1.529 11.586 13.619 1.00 0.00 H ATOM 1639 HB2 MET A 539 -3.398 9.190 13.329 1.00 0.00 H ATOM 1640 HB3 MET A 539 -3.271 10.245 14.739 1.00 0.00 H ATOM 1641 HG2 MET A 539 -3.973 12.180 13.311 1.00 0.00 H ATOM 1642 HG3 MET A 539 -4.242 11.056 11.976 1.00 0.00 H ATOM 1643 HE1 MET A 539 -7.846 12.093 12.914 1.00 0.00 H ATOM 1644 HE2 MET A 539 -6.371 13.080 12.870 1.00 0.00 H ATOM 1645 HE3 MET A 539 -6.676 11.869 11.602 1.00 0.00 H ATOM 1646 N ASP A 540 -0.605 9.765 15.260 1.00 0.00 N ATOM 1647 CA ASP A 540 0.294 8.984 16.121 1.00 0.00 C ATOM 1648 C ASP A 540 -0.250 8.908 17.565 1.00 0.00 C ATOM 1649 O ASP A 540 -1.128 9.679 17.955 1.00 0.00 O ATOM 1650 CB ASP A 540 1.710 9.595 16.065 1.00 0.00 C ATOM 1651 CG ASP A 540 2.776 8.772 16.812 1.00 0.00 C ATOM 1652 OD1 ASP A 540 2.683 7.521 16.824 1.00 0.00 O ATOM 1653 OD2 ASP A 540 3.706 9.383 17.388 1.00 0.00 O ATOM 1654 H ASP A 540 -1.172 10.461 15.724 1.00 0.00 H ATOM 1655 HA ASP A 540 0.347 7.964 15.736 1.00 0.00 H ATOM 1656 HB2 ASP A 540 2.020 9.681 15.021 1.00 0.00 H ATOM 1657 HB3 ASP A 540 1.669 10.603 16.484 1.00 0.00 H ATOM 1658 N SER A 541 0.262 7.970 18.362 1.00 0.00 N ATOM 1659 CA SER A 541 -0.240 7.629 19.707 1.00 0.00 C ATOM 1660 C SER A 541 0.031 8.690 20.798 1.00 0.00 C ATOM 1661 O SER A 541 -0.436 8.540 21.933 1.00 0.00 O ATOM 1662 CB SER A 541 0.351 6.277 20.145 1.00 0.00 C ATOM 1663 OG SER A 541 0.086 5.253 19.191 1.00 0.00 O ATOM 1664 H SER A 541 0.989 7.372 17.976 1.00 0.00 H ATOM 1665 HA SER A 541 -1.323 7.511 19.653 1.00 0.00 H ATOM 1666 HB2 SER A 541 1.431 6.386 20.270 1.00 0.00 H ATOM 1667 HB3 SER A 541 -0.081 5.993 21.106 1.00 0.00 H ATOM 1668 HG SER A 541 0.467 4.411 19.517 1.00 0.00 H ATOM 1669 N GLY A 542 0.765 9.765 20.479 1.00 0.00 N ATOM 1670 CA GLY A 542 1.031 10.905 21.366 1.00 0.00 C ATOM 1671 C GLY A 542 1.353 12.208 20.613 1.00 0.00 C ATOM 1672 O GLY A 542 1.645 12.157 19.412 1.00 0.00 O ATOM 1673 H GLY A 542 1.099 9.833 19.527 1.00 0.00 H ATOM 1674 HA2 GLY A 542 0.171 11.065 22.017 1.00 0.00 H ATOM 1675 HA3 GLY A 542 1.881 10.669 22.006 1.00 0.00 H ATOM 1676 N PRO A 543 1.311 13.369 21.299 1.00 0.00 N ATOM 1677 CA PRO A 543 1.607 14.676 20.716 1.00 0.00 C ATOM 1678 C PRO A 543 3.119 14.891 20.541 1.00 0.00 C ATOM 1679 O PRO A 543 3.941 14.202 21.144 1.00 0.00 O ATOM 1680 CB PRO A 543 0.999 15.686 21.694 1.00 0.00 C ATOM 1681 CG PRO A 543 1.166 14.993 23.045 1.00 0.00 C ATOM 1682 CD PRO A 543 0.933 13.522 22.700 1.00 0.00 C ATOM 1683 HA PRO A 543 1.117 14.777 19.746 1.00 0.00 H ATOM 1684 HB2 PRO A 543 1.504 16.652 21.665 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -0.063 15.810 21.477 1.00 0.00 H ATOM 1686 HG2 PRO A 543 2.187 15.130 23.408 1.00 0.00 H ATOM 1687 HG3 PRO A 543 0.445 15.357 23.779 1.00 0.00 H ATOM 1688 HD2 PRO A 543 1.535 12.884 23.347 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -0.126 13.284 22.817 1.00 0.00 H ATOM 1690 N SER A 544 3.492 15.883 19.730 1.00 0.00 N ATOM 1691 CA SER A 544 4.892 16.249 19.444 1.00 0.00 C ATOM 1692 C SER A 544 5.555 17.117 20.538 1.00 0.00 C ATOM 1693 O SER A 544 6.754 17.395 20.474 1.00 0.00 O ATOM 1694 CB SER A 544 4.955 16.953 18.078 1.00 0.00 C ATOM 1695 OG SER A 544 4.066 18.067 18.015 1.00 0.00 O ATOM 1696 H SER A 544 2.784 16.430 19.253 1.00 0.00 H ATOM 1697 HA SER A 544 5.489 15.340 19.371 1.00 0.00 H ATOM 1698 HB2 SER A 544 5.977 17.284 17.887 1.00 0.00 H ATOM 1699 HB3 SER A 544 4.680 16.235 17.304 1.00 0.00 H ATOM 1700 HG SER A 544 4.145 18.484 17.132 1.00 0.00 H ATOM 1701 N SER A 545 4.800 17.533 21.560 1.00 0.00 N ATOM 1702 CA SER A 545 5.220 18.359 22.708 1.00 0.00 C ATOM 1703 C SER A 545 4.147 18.346 23.815 1.00 0.00 C ATOM 1704 O SER A 545 2.957 18.150 23.538 1.00 0.00 O ATOM 1705 CB SER A 545 5.483 19.815 22.274 1.00 0.00 C ATOM 1706 OG SER A 545 6.729 19.960 21.604 1.00 0.00 O ATOM 1707 H SER A 545 3.829 17.251 21.549 1.00 0.00 H ATOM 1708 HA SER A 545 6.140 17.952 23.133 1.00 0.00 H ATOM 1709 HB2 SER A 545 4.672 20.150 21.624 1.00 0.00 H ATOM 1710 HB3 SER A 545 5.496 20.457 23.157 1.00 0.00 H ATOM 1711 HG SER A 545 6.842 19.183 21.017 1.00 0.00 H ATOM 1712 N GLY A 546 4.558 18.561 25.073 1.00 0.00 N ATOM 1713 CA GLY A 546 3.675 18.583 26.252 1.00 0.00 C ATOM 1714 C GLY A 546 4.418 18.916 27.545 1.00 0.00 C ATOM 1715 O GLY A 546 4.362 20.088 27.979 1.00 0.00 O ATOM 1716 OXT GLY A 546 5.062 18.005 28.110 1.00 0.00 O ATOM 1717 H GLY A 546 5.545 18.716 25.235 1.00 0.00 H ATOM 1718 HA2 GLY A 546 2.889 19.324 26.105 1.00 0.00 H ATOM 1719 HA3 GLY A 546 3.201 17.609 26.372 1.00 0.00 H TER 1720 GLY A 546