ATOM 1 N GLY A 433 -23.049 18.976 6.187 1.00 0.00 N ATOM 2 CA GLY A 433 -21.766 19.265 5.510 1.00 0.00 C ATOM 3 C GLY A 433 -21.657 18.541 4.175 1.00 0.00 C ATOM 4 O GLY A 433 -22.667 18.229 3.544 1.00 0.00 O ATOM 5 H1 GLY A 433 -23.820 19.253 5.600 1.00 0.00 H ATOM 6 H2 GLY A 433 -23.129 17.989 6.378 1.00 0.00 H ATOM 7 H3 GLY A 433 -23.105 19.479 7.058 1.00 0.00 H ATOM 8 HA2 GLY A 433 -21.684 20.336 5.327 1.00 0.00 H ATOM 9 HA3 GLY A 433 -20.940 18.952 6.149 1.00 0.00 H ATOM 10 N SER A 434 -20.431 18.259 3.729 1.00 0.00 N ATOM 11 CA SER A 434 -20.118 17.557 2.470 1.00 0.00 C ATOM 12 C SER A 434 -18.667 17.024 2.479 1.00 0.00 C ATOM 13 O SER A 434 -17.921 17.240 3.438 1.00 0.00 O ATOM 14 CB SER A 434 -20.385 18.476 1.263 1.00 0.00 C ATOM 15 OG SER A 434 -20.395 17.734 0.049 1.00 0.00 O ATOM 16 H SER A 434 -19.634 18.512 4.301 1.00 0.00 H ATOM 17 HA SER A 434 -20.777 16.691 2.372 1.00 0.00 H ATOM 18 HB2 SER A 434 -21.358 18.955 1.381 1.00 0.00 H ATOM 19 HB3 SER A 434 -19.620 19.253 1.223 1.00 0.00 H ATOM 20 HG SER A 434 -20.685 18.319 -0.679 1.00 0.00 H ATOM 21 N SER A 435 -18.248 16.316 1.430 1.00 0.00 N ATOM 22 CA SER A 435 -16.982 15.568 1.373 1.00 0.00 C ATOM 23 C SER A 435 -16.459 15.405 -0.069 1.00 0.00 C ATOM 24 O SER A 435 -17.213 15.511 -1.042 1.00 0.00 O ATOM 25 CB SER A 435 -17.159 14.203 2.056 1.00 0.00 C ATOM 26 OG SER A 435 -15.902 13.574 2.271 1.00 0.00 O ATOM 27 H SER A 435 -18.857 16.269 0.618 1.00 0.00 H ATOM 28 HA SER A 435 -16.221 16.114 1.934 1.00 0.00 H ATOM 29 HB2 SER A 435 -17.647 14.348 3.022 1.00 0.00 H ATOM 30 HB3 SER A 435 -17.794 13.568 1.436 1.00 0.00 H ATOM 31 HG SER A 435 -16.050 12.719 2.725 1.00 0.00 H ATOM 32 N GLY A 436 -15.147 15.188 -0.201 1.00 0.00 N ATOM 33 CA GLY A 436 -14.388 15.211 -1.455 1.00 0.00 C ATOM 34 C GLY A 436 -12.879 15.175 -1.203 1.00 0.00 C ATOM 35 O GLY A 436 -12.428 14.591 -0.216 1.00 0.00 O ATOM 36 H GLY A 436 -14.610 15.052 0.646 1.00 0.00 H ATOM 37 HA2 GLY A 436 -14.659 14.354 -2.071 1.00 0.00 H ATOM 38 HA3 GLY A 436 -14.643 16.108 -2.016 1.00 0.00 H ATOM 39 N SER A 437 -12.087 15.788 -2.083 1.00 0.00 N ATOM 40 CA SER A 437 -10.617 15.808 -1.986 1.00 0.00 C ATOM 41 C SER A 437 -9.962 16.940 -2.808 1.00 0.00 C ATOM 42 O SER A 437 -10.614 17.675 -3.550 1.00 0.00 O ATOM 43 CB SER A 437 -10.040 14.433 -2.380 1.00 0.00 C ATOM 44 OG SER A 437 -8.671 14.315 -2.003 1.00 0.00 O ATOM 45 H SER A 437 -12.517 16.267 -2.871 1.00 0.00 H ATOM 46 HA SER A 437 -10.342 15.982 -0.944 1.00 0.00 H ATOM 47 HB2 SER A 437 -10.606 13.647 -1.877 1.00 0.00 H ATOM 48 HB3 SER A 437 -10.141 14.294 -3.459 1.00 0.00 H ATOM 49 HG SER A 437 -8.383 13.392 -2.146 1.00 0.00 H ATOM 50 N SER A 438 -8.644 17.076 -2.673 1.00 0.00 N ATOM 51 CA SER A 438 -7.797 18.108 -3.294 1.00 0.00 C ATOM 52 C SER A 438 -6.343 17.632 -3.531 1.00 0.00 C ATOM 53 O SER A 438 -5.460 18.437 -3.847 1.00 0.00 O ATOM 54 CB SER A 438 -7.842 19.388 -2.436 1.00 0.00 C ATOM 55 OG SER A 438 -7.387 19.157 -1.105 1.00 0.00 O ATOM 56 H SER A 438 -8.192 16.426 -2.040 1.00 0.00 H ATOM 57 HA SER A 438 -8.202 18.353 -4.276 1.00 0.00 H ATOM 58 HB2 SER A 438 -7.228 20.158 -2.906 1.00 0.00 H ATOM 59 HB3 SER A 438 -8.872 19.750 -2.403 1.00 0.00 H ATOM 60 HG SER A 438 -7.448 19.995 -0.602 1.00 0.00 H ATOM 61 N GLY A 439 -6.078 16.322 -3.382 1.00 0.00 N ATOM 62 CA GLY A 439 -4.741 15.724 -3.482 1.00 0.00 C ATOM 63 C GLY A 439 -4.216 15.600 -4.916 1.00 0.00 C ATOM 64 O GLY A 439 -4.975 15.597 -5.887 1.00 0.00 O ATOM 65 H GLY A 439 -6.851 15.702 -3.182 1.00 0.00 H ATOM 66 HA2 GLY A 439 -4.037 16.338 -2.920 1.00 0.00 H ATOM 67 HA3 GLY A 439 -4.752 14.724 -3.046 1.00 0.00 H ATOM 68 N SER A 440 -2.897 15.479 -5.039 1.00 0.00 N ATOM 69 CA SER A 440 -2.175 15.303 -6.308 1.00 0.00 C ATOM 70 C SER A 440 -2.271 13.862 -6.866 1.00 0.00 C ATOM 71 O SER A 440 -2.844 12.968 -6.235 1.00 0.00 O ATOM 72 CB SER A 440 -0.712 15.722 -6.084 1.00 0.00 C ATOM 73 OG SER A 440 0.013 15.791 -7.305 1.00 0.00 O ATOM 74 H SER A 440 -2.353 15.479 -4.182 1.00 0.00 H ATOM 75 HA SER A 440 -2.598 15.972 -7.059 1.00 0.00 H ATOM 76 HB2 SER A 440 -0.701 16.706 -5.617 1.00 0.00 H ATOM 77 HB3 SER A 440 -0.230 15.012 -5.412 1.00 0.00 H ATOM 78 HG SER A 440 0.906 16.149 -7.131 1.00 0.00 H ATOM 79 N ARG A 441 -1.666 13.616 -8.039 1.00 0.00 N ATOM 80 CA ARG A 441 -1.488 12.277 -8.630 1.00 0.00 C ATOM 81 C ARG A 441 -0.522 11.384 -7.829 1.00 0.00 C ATOM 82 O ARG A 441 -0.496 10.168 -8.022 1.00 0.00 O ATOM 83 CB ARG A 441 -1.010 12.394 -10.086 1.00 0.00 C ATOM 84 CG ARG A 441 -2.079 13.043 -10.983 1.00 0.00 C ATOM 85 CD ARG A 441 -1.724 13.027 -12.476 1.00 0.00 C ATOM 86 NE ARG A 441 -0.544 13.862 -12.767 1.00 0.00 N ATOM 87 CZ ARG A 441 0.103 13.952 -13.923 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.241 13.262 -14.992 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.132 14.766 -14.025 1.00 0.00 N ATOM 90 H ARG A 441 -1.180 14.393 -8.474 1.00 0.00 H ATOM 91 HA ARG A 441 -2.455 11.777 -8.639 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.082 12.966 -10.123 1.00 0.00 H ATOM 93 HB3 ARG A 441 -0.809 11.392 -10.457 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.013 12.497 -10.855 1.00 0.00 H ATOM 95 HG3 ARG A 441 -2.237 14.077 -10.672 1.00 0.00 H ATOM 96 HD2 ARG A 441 -1.548 11.997 -12.783 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.579 13.411 -13.035 1.00 0.00 H ATOM 98 HE ARG A 441 -0.212 14.446 -12.015 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.018 12.610 -14.970 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.270 13.367 -15.853 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.432 15.319 -13.236 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.635 14.851 -14.895 1.00 0.00 H ATOM 103 N LYS A 442 0.269 11.972 -6.925 1.00 0.00 N ATOM 104 CA LYS A 442 1.083 11.260 -5.935 1.00 0.00 C ATOM 105 C LYS A 442 0.208 10.774 -4.758 1.00 0.00 C ATOM 106 O LYS A 442 -0.612 11.536 -4.249 1.00 0.00 O ATOM 107 CB LYS A 442 2.225 12.199 -5.494 1.00 0.00 C ATOM 108 CG LYS A 442 3.161 11.591 -4.433 1.00 0.00 C ATOM 109 CD LYS A 442 4.317 12.550 -4.114 1.00 0.00 C ATOM 110 CE LYS A 442 5.162 12.002 -2.955 1.00 0.00 C ATOM 111 NZ LYS A 442 6.254 12.935 -2.569 1.00 0.00 N ATOM 112 H LYS A 442 0.211 12.977 -6.846 1.00 0.00 H ATOM 113 HA LYS A 442 1.526 10.396 -6.420 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.818 12.455 -6.374 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.800 13.123 -5.100 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.598 11.397 -3.519 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.566 10.647 -4.798 1.00 0.00 H ATOM 118 HD2 LYS A 442 4.942 12.668 -5.002 1.00 0.00 H ATOM 119 HD3 LYS A 442 3.911 13.524 -3.840 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.508 11.835 -2.093 1.00 0.00 H ATOM 121 HE3 LYS A 442 5.585 11.038 -3.249 1.00 0.00 H ATOM 122 HZ1 LYS A 442 6.803 12.547 -1.813 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.876 13.110 -3.347 1.00 0.00 H ATOM 124 HZ3 LYS A 442 5.881 13.820 -2.253 1.00 0.00 H ATOM 125 N VAL A 443 0.388 9.532 -4.302 1.00 0.00 N ATOM 126 CA VAL A 443 -0.368 8.940 -3.177 1.00 0.00 C ATOM 127 C VAL A 443 0.556 8.087 -2.302 1.00 0.00 C ATOM 128 O VAL A 443 1.156 7.132 -2.786 1.00 0.00 O ATOM 129 CB VAL A 443 -1.562 8.082 -3.672 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.378 7.529 -2.492 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.514 8.855 -4.599 1.00 0.00 C ATOM 132 H VAL A 443 1.019 8.931 -4.836 1.00 0.00 H ATOM 133 HA VAL A 443 -0.765 9.746 -2.559 1.00 0.00 H ATOM 134 HB VAL A 443 -1.174 7.236 -4.238 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.778 6.827 -1.914 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.708 8.340 -1.845 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.251 6.995 -2.859 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.346 8.212 -4.887 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.903 9.738 -4.096 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.995 9.154 -5.510 1.00 0.00 H ATOM 141 N PHE A 444 0.655 8.420 -1.013 1.00 0.00 N ATOM 142 CA PHE A 444 1.360 7.623 -0.005 1.00 0.00 C ATOM 143 C PHE A 444 0.632 6.297 0.271 1.00 0.00 C ATOM 144 O PHE A 444 -0.594 6.285 0.399 1.00 0.00 O ATOM 145 CB PHE A 444 1.433 8.433 1.298 1.00 0.00 C ATOM 146 CG PHE A 444 2.000 7.663 2.478 1.00 0.00 C ATOM 147 CD1 PHE A 444 3.389 7.466 2.591 1.00 0.00 C ATOM 148 CD2 PHE A 444 1.135 7.097 3.439 1.00 0.00 C ATOM 149 CE1 PHE A 444 3.912 6.720 3.661 1.00 0.00 C ATOM 150 CE2 PHE A 444 1.660 6.346 4.504 1.00 0.00 C ATOM 151 CZ PHE A 444 3.048 6.157 4.617 1.00 0.00 C ATOM 152 H PHE A 444 0.106 9.205 -0.678 1.00 0.00 H ATOM 153 HA PHE A 444 2.374 7.412 -0.350 1.00 0.00 H ATOM 154 HB2 PHE A 444 1.997 9.353 1.151 1.00 0.00 H ATOM 155 HB3 PHE A 444 0.429 8.747 1.544 1.00 0.00 H ATOM 156 HD1 PHE A 444 4.058 7.882 1.851 1.00 0.00 H ATOM 157 HD2 PHE A 444 0.063 7.222 3.355 1.00 0.00 H ATOM 158 HE1 PHE A 444 4.979 6.579 3.750 1.00 0.00 H ATOM 159 HE2 PHE A 444 0.993 5.909 5.236 1.00 0.00 H ATOM 160 HZ PHE A 444 3.452 5.579 5.437 1.00 0.00 H ATOM 161 N VAL A 445 1.393 5.212 0.442 1.00 0.00 N ATOM 162 CA VAL A 445 0.906 3.902 0.900 1.00 0.00 C ATOM 163 C VAL A 445 1.836 3.366 1.987 1.00 0.00 C ATOM 164 O VAL A 445 3.033 3.218 1.750 1.00 0.00 O ATOM 165 CB VAL A 445 0.812 2.882 -0.252 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.258 1.528 0.223 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.074 3.405 -1.383 1.00 0.00 C ATOM 168 H VAL A 445 2.393 5.292 0.251 1.00 0.00 H ATOM 169 HA VAL A 445 -0.091 4.029 1.307 1.00 0.00 H ATOM 170 HB VAL A 445 1.808 2.724 -0.659 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.932 1.076 0.950 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.721 1.663 0.681 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.163 0.849 -0.625 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.143 2.647 -2.160 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.068 3.637 -1.001 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.368 4.304 -1.808 1.00 0.00 H ATOM 177 N GLY A 446 1.282 3.068 3.165 1.00 0.00 N ATOM 178 CA GLY A 446 1.994 2.515 4.327 1.00 0.00 C ATOM 179 C GLY A 446 1.420 1.180 4.806 1.00 0.00 C ATOM 180 O GLY A 446 0.218 0.941 4.696 1.00 0.00 O ATOM 181 H GLY A 446 0.281 3.235 3.254 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.053 2.387 4.103 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.902 3.212 5.160 1.00 0.00 H ATOM 184 N GLY A 447 2.273 0.317 5.368 1.00 0.00 N ATOM 185 CA GLY A 447 1.910 -1.015 5.882 1.00 0.00 C ATOM 186 C GLY A 447 2.117 -2.157 4.881 1.00 0.00 C ATOM 187 O GLY A 447 1.601 -3.254 5.099 1.00 0.00 O ATOM 188 H GLY A 447 3.253 0.579 5.400 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.539 -1.236 6.746 1.00 0.00 H ATOM 190 HA3 GLY A 447 0.862 -1.025 6.184 1.00 0.00 H ATOM 191 N LEU A 448 2.849 -1.916 3.787 1.00 0.00 N ATOM 192 CA LEU A 448 3.163 -2.906 2.747 1.00 0.00 C ATOM 193 C LEU A 448 3.921 -4.117 3.344 1.00 0.00 C ATOM 194 O LEU A 448 4.776 -3.911 4.215 1.00 0.00 O ATOM 195 CB LEU A 448 4.005 -2.231 1.643 1.00 0.00 C ATOM 196 CG LEU A 448 3.255 -1.170 0.810 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.250 -0.375 -0.043 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.210 -1.814 -0.115 1.00 0.00 C ATOM 199 H LEU A 448 3.305 -1.014 3.729 1.00 0.00 H ATOM 200 HA LEU A 448 2.224 -3.247 2.316 1.00 0.00 H ATOM 201 HB2 LEU A 448 4.877 -1.768 2.109 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.379 -2.998 0.964 1.00 0.00 H ATOM 203 HG LEU A 448 2.754 -0.471 1.480 1.00 0.00 H ATOM 204 HD11 LEU A 448 4.988 0.104 0.599 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.759 -1.040 -0.742 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.720 0.396 -0.602 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.741 -1.049 -0.735 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.684 -2.551 -0.763 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.436 -2.302 0.472 1.00 0.00 H ATOM 210 N PRO A 449 3.644 -5.361 2.889 1.00 0.00 N ATOM 211 CA PRO A 449 4.363 -6.565 3.314 1.00 0.00 C ATOM 212 C PRO A 449 5.893 -6.461 3.152 1.00 0.00 C ATOM 213 O PRO A 449 6.361 -5.749 2.262 1.00 0.00 O ATOM 214 CB PRO A 449 3.809 -7.697 2.443 1.00 0.00 C ATOM 215 CG PRO A 449 2.384 -7.243 2.138 1.00 0.00 C ATOM 216 CD PRO A 449 2.552 -5.733 1.992 1.00 0.00 C ATOM 217 HA PRO A 449 4.102 -6.755 4.356 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.374 -7.761 1.513 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.827 -8.653 2.963 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.994 -7.697 1.227 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.736 -7.463 2.989 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.820 -5.489 0.964 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.615 -5.243 2.259 1.00 0.00 H ATOM 224 N PRO A 450 6.686 -7.202 3.954 1.00 0.00 N ATOM 225 CA PRO A 450 8.148 -7.221 3.869 1.00 0.00 C ATOM 226 C PRO A 450 8.682 -8.080 2.703 1.00 0.00 C ATOM 227 O PRO A 450 9.893 -8.268 2.591 1.00 0.00 O ATOM 228 CB PRO A 450 8.599 -7.760 5.233 1.00 0.00 C ATOM 229 CG PRO A 450 7.493 -8.755 5.581 1.00 0.00 C ATOM 230 CD PRO A 450 6.241 -8.067 5.038 1.00 0.00 C ATOM 231 HA PRO A 450 8.523 -6.205 3.745 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.578 -8.237 5.199 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.600 -6.948 5.962 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.660 -9.692 5.048 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.427 -8.928 6.655 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.540 -8.816 4.675 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.784 -7.463 5.824 1.00 0.00 H ATOM 238 N ASP A 451 7.804 -8.603 1.834 1.00 0.00 N ATOM 239 CA ASP A 451 8.135 -9.529 0.737 1.00 0.00 C ATOM 240 C ASP A 451 7.333 -9.213 -0.546 1.00 0.00 C ATOM 241 O ASP A 451 7.040 -10.092 -1.357 1.00 0.00 O ATOM 242 CB ASP A 451 7.960 -10.978 1.233 1.00 0.00 C ATOM 243 CG ASP A 451 8.635 -12.019 0.318 1.00 0.00 C ATOM 244 OD1 ASP A 451 9.808 -11.811 -0.079 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.016 -13.075 0.044 1.00 0.00 O ATOM 246 H ASP A 451 6.826 -8.392 1.970 1.00 0.00 H ATOM 247 HA ASP A 451 9.185 -9.384 0.480 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.406 -11.071 2.226 1.00 0.00 H ATOM 249 HB3 ASP A 451 6.894 -11.195 1.328 1.00 0.00 H ATOM 250 N ILE A 452 6.964 -7.938 -0.723 1.00 0.00 N ATOM 251 CA ILE A 452 6.342 -7.394 -1.941 1.00 0.00 C ATOM 252 C ILE A 452 7.348 -6.510 -2.698 1.00 0.00 C ATOM 253 O ILE A 452 8.222 -5.896 -2.085 1.00 0.00 O ATOM 254 CB ILE A 452 5.034 -6.648 -1.575 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.118 -6.530 -2.808 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.302 -5.259 -0.967 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.728 -5.973 -2.493 1.00 0.00 C ATOM 258 H ILE A 452 7.287 -7.270 -0.033 1.00 0.00 H ATOM 259 HA ILE A 452 6.087 -8.223 -2.603 1.00 0.00 H ATOM 260 HB ILE A 452 4.505 -7.250 -0.834 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.584 -5.887 -3.554 1.00 0.00 H ATOM 262 HG13 ILE A 452 3.988 -7.524 -3.236 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.064 -5.327 -0.195 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.648 -4.570 -1.737 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.392 -4.860 -0.524 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.098 -6.097 -3.375 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.292 -6.517 -1.654 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.790 -4.914 -2.242 1.00 0.00 H ATOM 269 N ASP A 453 7.230 -6.435 -4.023 1.00 0.00 N ATOM 270 CA ASP A 453 8.143 -5.696 -4.906 1.00 0.00 C ATOM 271 C ASP A 453 7.413 -4.672 -5.792 1.00 0.00 C ATOM 272 O ASP A 453 6.184 -4.657 -5.863 1.00 0.00 O ATOM 273 CB ASP A 453 8.962 -6.691 -5.745 1.00 0.00 C ATOM 274 CG ASP A 453 8.125 -7.404 -6.817 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.908 -6.802 -7.895 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.706 -8.560 -6.576 1.00 0.00 O ATOM 277 H ASP A 453 6.476 -6.935 -4.466 1.00 0.00 H ATOM 278 HA ASP A 453 8.853 -5.136 -4.298 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.771 -6.150 -6.237 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.428 -7.423 -5.081 1.00 0.00 H ATOM 281 N GLU A 454 8.188 -3.823 -6.474 1.00 0.00 N ATOM 282 CA GLU A 454 7.731 -2.717 -7.324 1.00 0.00 C ATOM 283 C GLU A 454 6.565 -3.090 -8.262 1.00 0.00 C ATOM 284 O GLU A 454 5.581 -2.354 -8.353 1.00 0.00 O ATOM 285 CB GLU A 454 8.922 -2.225 -8.161 1.00 0.00 C ATOM 286 CG GLU A 454 8.603 -0.951 -8.952 1.00 0.00 C ATOM 287 CD GLU A 454 9.821 -0.507 -9.768 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.675 0.215 -9.205 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.927 -0.867 -10.963 1.00 0.00 O ATOM 290 H GLU A 454 9.189 -3.917 -6.333 1.00 0.00 H ATOM 291 HA GLU A 454 7.415 -1.900 -6.673 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.764 -2.020 -7.501 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.226 -3.010 -8.856 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.763 -1.127 -9.626 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.320 -0.159 -8.255 1.00 0.00 H ATOM 296 N ASP A 455 6.651 -4.234 -8.949 1.00 0.00 N ATOM 297 CA ASP A 455 5.670 -4.653 -9.957 1.00 0.00 C ATOM 298 C ASP A 455 4.398 -5.241 -9.324 1.00 0.00 C ATOM 299 O ASP A 455 3.316 -5.128 -9.898 1.00 0.00 O ATOM 300 CB ASP A 455 6.327 -5.659 -10.911 1.00 0.00 C ATOM 301 CG ASP A 455 5.446 -5.966 -12.134 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.237 -5.054 -12.969 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.001 -7.131 -12.279 1.00 0.00 O ATOM 304 H ASP A 455 7.417 -4.868 -8.744 1.00 0.00 H ATOM 305 HA ASP A 455 5.378 -3.778 -10.541 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.277 -5.246 -11.258 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.543 -6.579 -10.368 1.00 0.00 H ATOM 308 N GLU A 456 4.511 -5.794 -8.114 1.00 0.00 N ATOM 309 CA GLU A 456 3.366 -6.227 -7.308 1.00 0.00 C ATOM 310 C GLU A 456 2.663 -5.036 -6.647 1.00 0.00 C ATOM 311 O GLU A 456 1.434 -5.019 -6.591 1.00 0.00 O ATOM 312 CB GLU A 456 3.799 -7.225 -6.229 1.00 0.00 C ATOM 313 CG GLU A 456 4.226 -8.590 -6.767 1.00 0.00 C ATOM 314 CD GLU A 456 3.054 -9.381 -7.373 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.232 -9.932 -6.603 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.960 -9.483 -8.618 1.00 0.00 O ATOM 317 H GLU A 456 5.436 -5.811 -7.699 1.00 0.00 H ATOM 318 HA GLU A 456 2.640 -6.717 -7.956 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.635 -6.802 -5.675 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.972 -7.375 -5.534 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.016 -8.459 -7.507 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.637 -9.150 -5.929 1.00 0.00 H ATOM 323 N ILE A 457 3.395 -4.005 -6.205 1.00 0.00 N ATOM 324 CA ILE A 457 2.791 -2.743 -5.735 1.00 0.00 C ATOM 325 C ILE A 457 2.085 -2.044 -6.905 1.00 0.00 C ATOM 326 O ILE A 457 0.976 -1.539 -6.731 1.00 0.00 O ATOM 327 CB ILE A 457 3.832 -1.816 -5.057 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.516 -2.489 -3.844 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.146 -0.517 -4.579 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.832 -1.805 -3.454 1.00 0.00 C ATOM 331 H ILE A 457 4.410 -4.088 -6.238 1.00 0.00 H ATOM 332 HA ILE A 457 2.018 -2.976 -5.001 1.00 0.00 H ATOM 333 HB ILE A 457 4.595 -1.561 -5.794 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.839 -2.486 -2.990 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.747 -3.527 -4.069 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.764 0.049 -5.427 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.317 -0.754 -3.910 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.848 0.123 -4.048 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.278 -2.355 -2.630 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.522 -1.816 -4.298 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.661 -0.778 -3.135 1.00 0.00 H ATOM 342 N THR A 458 2.671 -2.085 -8.110 1.00 0.00 N ATOM 343 CA THR A 458 2.038 -1.572 -9.336 1.00 0.00 C ATOM 344 C THR A 458 0.769 -2.349 -9.644 1.00 0.00 C ATOM 345 O THR A 458 -0.281 -1.733 -9.774 1.00 0.00 O ATOM 346 CB THR A 458 3.016 -1.584 -10.521 1.00 0.00 C ATOM 347 OG1 THR A 458 4.176 -0.854 -10.190 1.00 0.00 O ATOM 348 CG2 THR A 458 2.418 -0.925 -11.764 1.00 0.00 C ATOM 349 H THR A 458 3.599 -2.486 -8.172 1.00 0.00 H ATOM 350 HA THR A 458 1.709 -0.550 -9.150 1.00 0.00 H ATOM 351 HB THR A 458 3.293 -2.611 -10.762 1.00 0.00 H ATOM 352 HG1 THR A 458 4.687 -1.367 -9.535 1.00 0.00 H ATOM 353 HG21 THR A 458 3.158 -0.920 -12.565 1.00 0.00 H ATOM 354 HG22 THR A 458 1.543 -1.480 -12.104 1.00 0.00 H ATOM 355 HG23 THR A 458 2.131 0.102 -11.541 1.00 0.00 H ATOM 356 N ALA A 459 0.813 -3.683 -9.695 1.00 0.00 N ATOM 357 CA ALA A 459 -0.373 -4.510 -9.933 1.00 0.00 C ATOM 358 C ALA A 459 -1.451 -4.345 -8.842 1.00 0.00 C ATOM 359 O ALA A 459 -2.644 -4.407 -9.138 1.00 0.00 O ATOM 360 CB ALA A 459 0.072 -5.971 -10.066 1.00 0.00 C ATOM 361 H ALA A 459 1.710 -4.148 -9.596 1.00 0.00 H ATOM 362 HA ALA A 459 -0.823 -4.197 -10.879 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.795 -6.069 -10.878 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.527 -6.311 -9.135 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.791 -6.599 -10.288 1.00 0.00 H ATOM 366 N SER A 460 -1.049 -4.064 -7.600 1.00 0.00 N ATOM 367 CA SER A 460 -1.954 -3.791 -6.475 1.00 0.00 C ATOM 368 C SER A 460 -2.739 -2.475 -6.600 1.00 0.00 C ATOM 369 O SER A 460 -3.735 -2.308 -5.893 1.00 0.00 O ATOM 370 CB SER A 460 -1.187 -3.784 -5.144 1.00 0.00 C ATOM 371 OG SER A 460 -0.637 -5.055 -4.844 1.00 0.00 O ATOM 372 H SER A 460 -0.052 -4.090 -7.410 1.00 0.00 H ATOM 373 HA SER A 460 -2.697 -4.587 -6.420 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.396 -3.037 -5.178 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.878 -3.504 -4.350 1.00 0.00 H ATOM 376 HG SER A 460 0.121 -5.200 -5.451 1.00 0.00 H ATOM 377 N PHE A 461 -2.355 -1.561 -7.504 1.00 0.00 N ATOM 378 CA PHE A 461 -3.080 -0.305 -7.747 1.00 0.00 C ATOM 379 C PHE A 461 -3.381 -0.044 -9.237 1.00 0.00 C ATOM 380 O PHE A 461 -4.121 0.887 -9.556 1.00 0.00 O ATOM 381 CB PHE A 461 -2.331 0.843 -7.056 1.00 0.00 C ATOM 382 CG PHE A 461 -2.403 0.796 -5.536 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.442 0.075 -4.801 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.417 1.490 -4.847 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.497 0.032 -3.396 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.457 1.473 -3.440 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.506 0.734 -2.715 1.00 0.00 C ATOM 388 H PHE A 461 -1.471 -1.699 -7.992 1.00 0.00 H ATOM 389 HA PHE A 461 -4.061 -0.365 -7.275 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.285 0.827 -7.363 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.753 1.790 -7.389 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.656 -0.447 -5.318 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.150 2.059 -5.399 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.758 -0.529 -2.843 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.212 2.035 -2.909 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.542 0.714 -1.636 1.00 0.00 H ATOM 397 N ARG A 462 -2.926 -0.913 -10.150 1.00 0.00 N ATOM 398 CA ARG A 462 -3.237 -0.865 -11.589 1.00 0.00 C ATOM 399 C ARG A 462 -4.742 -0.988 -11.886 1.00 0.00 C ATOM 400 O ARG A 462 -5.203 -0.481 -12.912 1.00 0.00 O ATOM 401 CB ARG A 462 -2.412 -1.942 -12.325 1.00 0.00 C ATOM 402 CG ARG A 462 -2.570 -1.957 -13.856 1.00 0.00 C ATOM 403 CD ARG A 462 -2.161 -0.622 -14.494 1.00 0.00 C ATOM 404 NE ARG A 462 -2.464 -0.578 -15.934 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.642 -0.314 -16.491 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.739 -0.128 -15.783 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.734 -0.232 -17.800 1.00 0.00 N ATOM 408 H ARG A 462 -2.254 -1.608 -9.840 1.00 0.00 H ATOM 409 HA ARG A 462 -2.920 0.115 -11.939 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.356 -1.786 -12.106 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.692 -2.926 -11.943 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.939 -2.746 -14.264 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.601 -2.194 -14.114 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.677 0.200 -14.004 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.089 -0.482 -14.341 1.00 0.00 H ATOM 416 HE ARG A 462 -1.688 -0.745 -16.559 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.735 -0.256 -14.777 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.621 0.028 -16.245 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.923 -0.375 -18.382 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.620 -0.043 -18.243 1.00 0.00 H ATOM 421 N ARG A 463 -5.514 -1.566 -10.955 1.00 0.00 N ATOM 422 CA ARG A 463 -6.989 -1.607 -10.931 1.00 0.00 C ATOM 423 C ARG A 463 -7.684 -0.227 -10.968 1.00 0.00 C ATOM 424 O ARG A 463 -8.887 -0.165 -11.232 1.00 0.00 O ATOM 425 CB ARG A 463 -7.466 -2.452 -9.725 1.00 0.00 C ATOM 426 CG ARG A 463 -6.840 -2.056 -8.373 1.00 0.00 C ATOM 427 CD ARG A 463 -7.415 -2.868 -7.200 1.00 0.00 C ATOM 428 NE ARG A 463 -6.505 -2.832 -6.041 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.649 -3.426 -4.863 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.753 -4.049 -4.508 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.639 -3.394 -4.025 1.00 0.00 N ATOM 432 H ARG A 463 -5.031 -1.990 -10.177 1.00 0.00 H ATOM 433 HA ARG A 463 -7.310 -2.129 -11.834 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.553 -2.387 -9.651 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.213 -3.496 -9.922 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.765 -2.234 -8.417 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.010 -0.996 -8.189 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.392 -2.463 -6.929 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.538 -3.907 -7.513 1.00 0.00 H ATOM 440 HE ARG A 463 -5.602 -2.394 -6.190 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.539 -4.085 -5.137 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.814 -4.498 -3.607 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.783 -2.938 -4.319 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.682 -3.839 -3.112 1.00 0.00 H ATOM 445 N PHE A 464 -6.945 0.872 -10.762 1.00 0.00 N ATOM 446 CA PHE A 464 -7.440 2.257 -10.827 1.00 0.00 C ATOM 447 C PHE A 464 -7.002 3.020 -12.093 1.00 0.00 C ATOM 448 O PHE A 464 -7.439 4.151 -12.302 1.00 0.00 O ATOM 449 CB PHE A 464 -6.973 2.978 -9.554 1.00 0.00 C ATOM 450 CG PHE A 464 -7.457 2.309 -8.281 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.837 2.167 -8.052 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.540 1.748 -7.373 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.300 1.460 -6.931 1.00 0.00 C ATOM 454 CE2 PHE A 464 -7.003 1.029 -6.257 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.384 0.887 -6.033 1.00 0.00 C ATOM 456 H PHE A 464 -5.983 0.748 -10.480 1.00 0.00 H ATOM 457 HA PHE A 464 -8.530 2.255 -10.836 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.885 3.013 -9.551 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.321 4.009 -9.573 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.550 2.585 -8.746 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.479 1.850 -7.541 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.363 1.358 -6.775 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.294 0.584 -5.574 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.740 0.337 -5.173 1.00 0.00 H ATOM 465 N GLY A 465 -6.158 2.414 -12.937 1.00 0.00 N ATOM 466 CA GLY A 465 -5.492 3.043 -14.086 1.00 0.00 C ATOM 467 C GLY A 465 -3.960 2.937 -14.002 1.00 0.00 C ATOM 468 O GLY A 465 -3.441 2.451 -12.993 1.00 0.00 O ATOM 469 H GLY A 465 -5.863 1.474 -12.703 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.807 2.531 -14.993 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.764 4.096 -14.170 1.00 0.00 H ATOM 472 N PRO A 466 -3.229 3.343 -15.057 1.00 0.00 N ATOM 473 CA PRO A 466 -1.778 3.195 -15.144 1.00 0.00 C ATOM 474 C PRO A 466 -1.037 4.157 -14.204 1.00 0.00 C ATOM 475 O PRO A 466 -1.505 5.258 -13.907 1.00 0.00 O ATOM 476 CB PRO A 466 -1.436 3.428 -16.619 1.00 0.00 C ATOM 477 CG PRO A 466 -2.549 4.356 -17.100 1.00 0.00 C ATOM 478 CD PRO A 466 -3.760 3.887 -16.300 1.00 0.00 C ATOM 479 HA PRO A 466 -1.501 2.175 -14.882 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.448 3.871 -16.749 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.497 2.481 -17.158 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.313 5.383 -16.831 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.714 4.269 -18.175 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.433 4.727 -16.112 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.281 3.101 -16.848 1.00 0.00 H ATOM 486 N LEU A 467 0.141 3.718 -13.742 1.00 0.00 N ATOM 487 CA LEU A 467 0.930 4.354 -12.684 1.00 0.00 C ATOM 488 C LEU A 467 2.404 3.905 -12.691 1.00 0.00 C ATOM 489 O LEU A 467 2.775 2.963 -13.392 1.00 0.00 O ATOM 490 CB LEU A 467 0.272 4.078 -11.302 1.00 0.00 C ATOM 491 CG LEU A 467 0.443 2.654 -10.715 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.206 2.692 -9.201 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.518 1.629 -11.330 1.00 0.00 C ATOM 494 H LEU A 467 0.481 2.824 -14.071 1.00 0.00 H ATOM 495 HA LEU A 467 0.921 5.430 -12.863 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.706 4.774 -10.587 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.792 4.314 -11.351 1.00 0.00 H ATOM 498 HG LEU A 467 1.466 2.311 -10.866 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.916 3.374 -8.736 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.811 3.022 -8.986 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.363 1.697 -8.784 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.385 0.665 -10.841 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.548 1.956 -11.185 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.318 1.502 -12.392 1.00 0.00 H ATOM 505 N VAL A 468 3.221 4.551 -11.856 1.00 0.00 N ATOM 506 CA VAL A 468 4.588 4.135 -11.490 1.00 0.00 C ATOM 507 C VAL A 468 4.741 4.230 -9.960 1.00 0.00 C ATOM 508 O VAL A 468 3.938 4.899 -9.311 1.00 0.00 O ATOM 509 CB VAL A 468 5.673 4.927 -12.269 1.00 0.00 C ATOM 510 CG1 VAL A 468 6.009 6.307 -11.710 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.957 4.097 -12.413 1.00 0.00 C ATOM 512 H VAL A 468 2.835 5.363 -11.375 1.00 0.00 H ATOM 513 HA VAL A 468 4.689 3.082 -11.756 1.00 0.00 H ATOM 514 HB VAL A 468 5.300 5.133 -13.266 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.135 6.944 -11.805 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.327 6.227 -10.671 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.814 6.757 -12.291 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.652 4.609 -13.080 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.433 3.962 -11.443 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.717 3.123 -12.840 1.00 0.00 H ATOM 521 N VAL A 469 5.736 3.555 -9.375 1.00 0.00 N ATOM 522 CA VAL A 469 5.924 3.451 -7.914 1.00 0.00 C ATOM 523 C VAL A 469 7.352 3.861 -7.532 1.00 0.00 C ATOM 524 O VAL A 469 8.321 3.460 -8.177 1.00 0.00 O ATOM 525 CB VAL A 469 5.594 2.026 -7.406 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.688 1.932 -5.873 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.176 1.588 -7.821 1.00 0.00 C ATOM 528 H VAL A 469 6.364 3.021 -9.964 1.00 0.00 H ATOM 529 HA VAL A 469 5.235 4.138 -7.423 1.00 0.00 H ATOM 530 HB VAL A 469 6.310 1.325 -7.838 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.678 2.222 -5.531 1.00 0.00 H ATOM 532 HG12 VAL A 469 4.948 2.585 -5.407 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.514 0.903 -5.558 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.966 0.592 -7.430 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.438 2.290 -7.435 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.089 1.550 -8.906 1.00 0.00 H ATOM 537 N ASP A 470 7.470 4.670 -6.477 1.00 0.00 N ATOM 538 CA ASP A 470 8.689 5.362 -6.042 1.00 0.00 C ATOM 539 C ASP A 470 8.765 5.463 -4.503 1.00 0.00 C ATOM 540 O ASP A 470 7.769 5.268 -3.808 1.00 0.00 O ATOM 541 CB ASP A 470 8.701 6.751 -6.707 1.00 0.00 C ATOM 542 CG ASP A 470 9.995 7.537 -6.447 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.085 7.007 -6.765 1.00 0.00 O ATOM 544 OD2 ASP A 470 9.913 8.677 -5.931 1.00 0.00 O ATOM 545 H ASP A 470 6.614 4.941 -5.997 1.00 0.00 H ATOM 546 HA ASP A 470 9.565 4.809 -6.382 1.00 0.00 H ATOM 547 HB2 ASP A 470 8.587 6.629 -7.787 1.00 0.00 H ATOM 548 HB3 ASP A 470 7.842 7.321 -6.346 1.00 0.00 H ATOM 549 N TRP A 471 9.947 5.769 -3.960 1.00 0.00 N ATOM 550 CA TRP A 471 10.205 5.915 -2.520 1.00 0.00 C ATOM 551 C TRP A 471 11.524 6.676 -2.241 1.00 0.00 C ATOM 552 O TRP A 471 12.369 6.769 -3.140 1.00 0.00 O ATOM 553 CB TRP A 471 10.172 4.534 -1.834 1.00 0.00 C ATOM 554 CG TRP A 471 10.965 3.436 -2.477 1.00 0.00 C ATOM 555 CD1 TRP A 471 12.303 3.262 -2.389 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.476 2.328 -3.296 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.677 2.132 -3.091 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.589 1.522 -3.673 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.206 1.925 -3.768 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.450 0.395 -4.490 1.00 0.00 C ATOM 561 CZ3 TRP A 471 9.057 0.783 -4.578 1.00 0.00 C ATOM 562 CH2 TRP A 471 10.178 0.025 -4.950 1.00 0.00 C ATOM 563 H TRP A 471 10.732 5.935 -4.579 1.00 0.00 H ATOM 564 HA TRP A 471 9.394 6.511 -2.106 1.00 0.00 H ATOM 565 HB2 TRP A 471 10.502 4.634 -0.801 1.00 0.00 H ATOM 566 HB3 TRP A 471 9.135 4.203 -1.789 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.981 3.907 -1.843 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.640 1.807 -3.167 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.338 2.509 -3.503 1.00 0.00 H ATOM 570 HZ2 TRP A 471 12.319 -0.177 -4.761 1.00 0.00 H ATOM 571 HZ3 TRP A 471 8.075 0.485 -4.918 1.00 0.00 H ATOM 572 HH2 TRP A 471 10.064 -0.836 -5.591 1.00 0.00 H ATOM 573 N PRO A 472 11.720 7.231 -1.024 1.00 0.00 N ATOM 574 CA PRO A 472 12.951 7.923 -0.641 1.00 0.00 C ATOM 575 C PRO A 472 14.193 7.038 -0.779 1.00 0.00 C ATOM 576 O PRO A 472 14.121 5.821 -0.621 1.00 0.00 O ATOM 577 CB PRO A 472 12.754 8.378 0.809 1.00 0.00 C ATOM 578 CG PRO A 472 11.237 8.495 0.927 1.00 0.00 C ATOM 579 CD PRO A 472 10.752 7.335 0.061 1.00 0.00 C ATOM 580 HA PRO A 472 13.057 8.805 -1.276 1.00 0.00 H ATOM 581 HB2 PRO A 472 13.117 7.614 1.499 1.00 0.00 H ATOM 582 HB3 PRO A 472 13.248 9.330 1.003 1.00 0.00 H ATOM 583 HG2 PRO A 472 10.900 8.405 1.959 1.00 0.00 H ATOM 584 HG3 PRO A 472 10.905 9.441 0.495 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.761 6.414 0.647 1.00 0.00 H ATOM 586 HD3 PRO A 472 9.747 7.545 -0.301 1.00 0.00 H ATOM 587 N HIS A 473 15.328 7.676 -1.087 1.00 0.00 N ATOM 588 CA HIS A 473 16.678 7.053 -1.221 1.00 0.00 C ATOM 589 C HIS A 473 16.856 6.198 -2.501 1.00 0.00 C ATOM 590 O HIS A 473 17.973 5.780 -2.812 1.00 0.00 O ATOM 591 CB HIS A 473 17.049 6.251 0.047 1.00 0.00 C ATOM 592 CG HIS A 473 16.742 6.928 1.361 1.00 0.00 C ATOM 593 ND1 HIS A 473 16.230 6.286 2.494 1.00 0.00 N ATOM 594 CD2 HIS A 473 16.913 8.252 1.648 1.00 0.00 C ATOM 595 CE1 HIS A 473 16.099 7.244 3.427 1.00 0.00 C ATOM 596 NE2 HIS A 473 16.501 8.434 2.948 1.00 0.00 N ATOM 597 H HIS A 473 15.241 8.682 -1.198 1.00 0.00 H ATOM 598 HA HIS A 473 17.443 7.834 -1.304 1.00 0.00 H ATOM 599 HB2 HIS A 473 16.534 5.291 0.028 1.00 0.00 H ATOM 600 HB3 HIS A 473 18.119 6.039 0.020 1.00 0.00 H ATOM 601 HD2 HIS A 473 17.284 9.010 0.974 1.00 0.00 H ATOM 602 HE1 HIS A 473 15.722 7.082 4.430 1.00 0.00 H ATOM 603 HE2 HIS A 473 16.497 9.309 3.463 1.00 0.00 H ATOM 604 N LYS A 474 15.804 6.003 -3.308 1.00 0.00 N ATOM 605 CA LYS A 474 15.823 5.186 -4.540 1.00 0.00 C ATOM 606 C LYS A 474 16.701 5.808 -5.647 1.00 0.00 C ATOM 607 O LYS A 474 17.223 5.118 -6.523 1.00 0.00 O ATOM 608 CB LYS A 474 14.362 4.998 -4.989 1.00 0.00 C ATOM 609 CG LYS A 474 14.146 3.838 -5.971 1.00 0.00 C ATOM 610 CD LYS A 474 12.655 3.715 -6.319 1.00 0.00 C ATOM 611 CE LYS A 474 12.382 2.399 -7.052 1.00 0.00 C ATOM 612 NZ LYS A 474 10.937 2.198 -7.311 1.00 0.00 N ATOM 613 H LYS A 474 14.934 6.448 -3.049 1.00 0.00 H ATOM 614 HA LYS A 474 16.245 4.207 -4.301 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.764 4.787 -4.105 1.00 0.00 H ATOM 616 HB3 LYS A 474 13.996 5.926 -5.432 1.00 0.00 H ATOM 617 HG2 LYS A 474 14.716 4.006 -6.886 1.00 0.00 H ATOM 618 HG3 LYS A 474 14.486 2.914 -5.506 1.00 0.00 H ATOM 619 HD2 LYS A 474 12.065 3.746 -5.403 1.00 0.00 H ATOM 620 HD3 LYS A 474 12.362 4.556 -6.948 1.00 0.00 H ATOM 621 HE2 LYS A 474 12.924 2.390 -7.999 1.00 0.00 H ATOM 622 HE3 LYS A 474 12.765 1.569 -6.451 1.00 0.00 H ATOM 623 HZ1 LYS A 474 10.812 1.388 -7.918 1.00 0.00 H ATOM 624 HZ2 LYS A 474 10.430 2.030 -6.453 1.00 0.00 H ATOM 625 HZ3 LYS A 474 10.527 2.986 -7.791 1.00 0.00 H ATOM 626 N ALA A 475 16.910 7.124 -5.545 1.00 0.00 N ATOM 627 CA ALA A 475 17.793 7.945 -6.372 1.00 0.00 C ATOM 628 C ALA A 475 19.277 7.923 -5.931 1.00 0.00 C ATOM 629 O ALA A 475 20.133 8.442 -6.650 1.00 0.00 O ATOM 630 CB ALA A 475 17.207 9.361 -6.313 1.00 0.00 C ATOM 631 H ALA A 475 16.382 7.601 -4.829 1.00 0.00 H ATOM 632 HA ALA A 475 17.757 7.591 -7.405 1.00 0.00 H ATOM 633 HB1 ALA A 475 16.175 9.348 -6.667 1.00 0.00 H ATOM 634 HB2 ALA A 475 17.218 9.723 -5.281 1.00 0.00 H ATOM 635 HB3 ALA A 475 17.791 10.036 -6.940 1.00 0.00 H ATOM 636 N GLU A 476 19.586 7.330 -4.769 1.00 0.00 N ATOM 637 CA GLU A 476 20.933 7.267 -4.174 1.00 0.00 C ATOM 638 C GLU A 476 21.426 5.821 -3.960 1.00 0.00 C ATOM 639 O GLU A 476 22.632 5.576 -3.934 1.00 0.00 O ATOM 640 CB GLU A 476 20.948 8.024 -2.834 1.00 0.00 C ATOM 641 CG GLU A 476 20.641 9.520 -2.989 1.00 0.00 C ATOM 642 CD GLU A 476 20.758 10.245 -1.641 1.00 0.00 C ATOM 643 OE1 GLU A 476 19.752 10.307 -0.895 1.00 0.00 O ATOM 644 OE2 GLU A 476 21.854 10.763 -1.319 1.00 0.00 O ATOM 645 H GLU A 476 18.827 6.944 -4.226 1.00 0.00 H ATOM 646 HA GLU A 476 21.650 7.753 -4.836 1.00 0.00 H ATOM 647 HB2 GLU A 476 20.218 7.576 -2.158 1.00 0.00 H ATOM 648 HB3 GLU A 476 21.937 7.921 -2.386 1.00 0.00 H ATOM 649 HG2 GLU A 476 21.342 9.957 -3.704 1.00 0.00 H ATOM 650 HG3 GLU A 476 19.632 9.651 -3.383 1.00 0.00 H ATOM 651 N SER A 477 20.518 4.848 -3.862 1.00 0.00 N ATOM 652 CA SER A 477 20.796 3.405 -3.806 1.00 0.00 C ATOM 653 C SER A 477 19.711 2.635 -4.576 1.00 0.00 C ATOM 654 O SER A 477 18.513 2.809 -4.330 1.00 0.00 O ATOM 655 CB SER A 477 20.835 2.921 -2.346 1.00 0.00 C ATOM 656 OG SER A 477 21.980 3.399 -1.652 1.00 0.00 O ATOM 657 H SER A 477 19.540 5.107 -3.798 1.00 0.00 H ATOM 658 HA SER A 477 21.762 3.189 -4.265 1.00 0.00 H ATOM 659 HB2 SER A 477 19.929 3.249 -1.832 1.00 0.00 H ATOM 660 HB3 SER A 477 20.855 1.829 -2.337 1.00 0.00 H ATOM 661 HG SER A 477 22.047 4.365 -1.792 1.00 0.00 H ATOM 662 N LYS A 478 20.119 1.781 -5.522 1.00 0.00 N ATOM 663 CA LYS A 478 19.202 0.991 -6.354 1.00 0.00 C ATOM 664 C LYS A 478 18.380 -0.003 -5.509 1.00 0.00 C ATOM 665 O LYS A 478 18.925 -0.735 -4.679 1.00 0.00 O ATOM 666 CB LYS A 478 20.020 0.294 -7.458 1.00 0.00 C ATOM 667 CG LYS A 478 19.133 -0.431 -8.483 1.00 0.00 C ATOM 668 CD LYS A 478 19.981 -1.053 -9.601 1.00 0.00 C ATOM 669 CE LYS A 478 19.077 -1.773 -10.610 1.00 0.00 C ATOM 670 NZ LYS A 478 19.862 -2.387 -11.713 1.00 0.00 N ATOM 671 H LYS A 478 21.111 1.666 -5.683 1.00 0.00 H ATOM 672 HA LYS A 478 18.503 1.682 -6.832 1.00 0.00 H ATOM 673 HB2 LYS A 478 20.612 1.046 -7.982 1.00 0.00 H ATOM 674 HB3 LYS A 478 20.704 -0.426 -7.002 1.00 0.00 H ATOM 675 HG2 LYS A 478 18.570 -1.223 -7.986 1.00 0.00 H ATOM 676 HG3 LYS A 478 18.432 0.282 -8.920 1.00 0.00 H ATOM 677 HD2 LYS A 478 20.541 -0.264 -10.109 1.00 0.00 H ATOM 678 HD3 LYS A 478 20.684 -1.765 -9.166 1.00 0.00 H ATOM 679 HE2 LYS A 478 18.508 -2.547 -10.086 1.00 0.00 H ATOM 680 HE3 LYS A 478 18.363 -1.053 -11.022 1.00 0.00 H ATOM 681 HZ1 LYS A 478 19.254 -2.858 -12.370 1.00 0.00 H ATOM 682 HZ2 LYS A 478 20.383 -1.688 -12.223 1.00 0.00 H ATOM 683 HZ3 LYS A 478 20.518 -3.069 -11.357 1.00 0.00 H ATOM 684 N SER A 479 17.069 -0.052 -5.733 1.00 0.00 N ATOM 685 CA SER A 479 16.123 -0.893 -4.986 1.00 0.00 C ATOM 686 C SER A 479 14.811 -1.100 -5.765 1.00 0.00 C ATOM 687 O SER A 479 14.419 -0.267 -6.585 1.00 0.00 O ATOM 688 CB SER A 479 15.840 -0.292 -3.593 1.00 0.00 C ATOM 689 OG SER A 479 15.424 1.068 -3.650 1.00 0.00 O ATOM 690 H SER A 479 16.669 0.564 -6.428 1.00 0.00 H ATOM 691 HA SER A 479 16.568 -1.879 -4.837 1.00 0.00 H ATOM 692 HB2 SER A 479 15.064 -0.881 -3.102 1.00 0.00 H ATOM 693 HB3 SER A 479 16.745 -0.359 -2.986 1.00 0.00 H ATOM 694 HG SER A 479 16.204 1.613 -3.866 1.00 0.00 H ATOM 695 N TYR A 480 14.124 -2.215 -5.490 1.00 0.00 N ATOM 696 CA TYR A 480 12.824 -2.578 -6.084 1.00 0.00 C ATOM 697 C TYR A 480 11.844 -3.188 -5.054 1.00 0.00 C ATOM 698 O TYR A 480 10.861 -3.829 -5.423 1.00 0.00 O ATOM 699 CB TYR A 480 13.035 -3.428 -7.350 1.00 0.00 C ATOM 700 CG TYR A 480 13.678 -4.791 -7.160 1.00 0.00 C ATOM 701 CD1 TYR A 480 15.079 -4.905 -7.053 1.00 0.00 C ATOM 702 CD2 TYR A 480 12.882 -5.953 -7.163 1.00 0.00 C ATOM 703 CE1 TYR A 480 15.681 -6.172 -6.942 1.00 0.00 C ATOM 704 CE2 TYR A 480 13.477 -7.225 -7.061 1.00 0.00 C ATOM 705 CZ TYR A 480 14.883 -7.338 -6.949 1.00 0.00 C ATOM 706 OH TYR A 480 15.470 -8.565 -6.852 1.00 0.00 O ATOM 707 H TYR A 480 14.536 -2.887 -4.857 1.00 0.00 H ATOM 708 HA TYR A 480 12.342 -1.660 -6.422 1.00 0.00 H ATOM 709 HB2 TYR A 480 12.068 -3.562 -7.838 1.00 0.00 H ATOM 710 HB3 TYR A 480 13.650 -2.857 -8.045 1.00 0.00 H ATOM 711 HD1 TYR A 480 15.695 -4.017 -7.073 1.00 0.00 H ATOM 712 HD2 TYR A 480 11.810 -5.870 -7.259 1.00 0.00 H ATOM 713 HE1 TYR A 480 16.756 -6.260 -6.862 1.00 0.00 H ATOM 714 HE2 TYR A 480 12.860 -8.112 -7.067 1.00 0.00 H ATOM 715 HH TYR A 480 14.831 -9.292 -6.880 1.00 0.00 H ATOM 716 N PHE A 481 12.095 -2.934 -3.761 1.00 0.00 N ATOM 717 CA PHE A 481 11.271 -3.311 -2.605 1.00 0.00 C ATOM 718 C PHE A 481 10.971 -2.058 -1.748 1.00 0.00 C ATOM 719 O PHE A 481 11.836 -1.179 -1.663 1.00 0.00 O ATOM 720 CB PHE A 481 12.031 -4.352 -1.762 1.00 0.00 C ATOM 721 CG PHE A 481 12.498 -5.591 -2.504 1.00 0.00 C ATOM 722 CD1 PHE A 481 11.614 -6.665 -2.720 1.00 0.00 C ATOM 723 CD2 PHE A 481 13.833 -5.692 -2.945 1.00 0.00 C ATOM 724 CE1 PHE A 481 12.057 -7.831 -3.365 1.00 0.00 C ATOM 725 CE2 PHE A 481 14.278 -6.861 -3.587 1.00 0.00 C ATOM 726 CZ PHE A 481 13.392 -7.932 -3.795 1.00 0.00 C ATOM 727 H PHE A 481 12.894 -2.351 -3.561 1.00 0.00 H ATOM 728 HA PHE A 481 10.336 -3.752 -2.952 1.00 0.00 H ATOM 729 HB2 PHE A 481 12.901 -3.870 -1.313 1.00 0.00 H ATOM 730 HB3 PHE A 481 11.389 -4.670 -0.940 1.00 0.00 H ATOM 731 HD1 PHE A 481 10.593 -6.600 -2.378 1.00 0.00 H ATOM 732 HD2 PHE A 481 14.523 -4.876 -2.779 1.00 0.00 H ATOM 733 HE1 PHE A 481 11.373 -8.654 -3.523 1.00 0.00 H ATOM 734 HE2 PHE A 481 15.305 -6.937 -3.921 1.00 0.00 H ATOM 735 HZ PHE A 481 13.736 -8.832 -4.287 1.00 0.00 H ATOM 736 N PRO A 482 9.792 -1.951 -1.098 1.00 0.00 N ATOM 737 CA PRO A 482 9.392 -0.757 -0.359 1.00 0.00 C ATOM 738 C PRO A 482 10.197 -0.634 0.953 1.00 0.00 C ATOM 739 O PRO A 482 10.178 -1.571 1.756 1.00 0.00 O ATOM 740 CB PRO A 482 7.892 -0.931 -0.097 1.00 0.00 C ATOM 741 CG PRO A 482 7.705 -2.446 -0.042 1.00 0.00 C ATOM 742 CD PRO A 482 8.746 -2.962 -1.037 1.00 0.00 C ATOM 743 HA PRO A 482 9.534 0.118 -0.990 1.00 0.00 H ATOM 744 HB2 PRO A 482 7.575 -0.453 0.831 1.00 0.00 H ATOM 745 HB3 PRO A 482 7.331 -0.527 -0.941 1.00 0.00 H ATOM 746 HG2 PRO A 482 7.937 -2.813 0.959 1.00 0.00 H ATOM 747 HG3 PRO A 482 6.694 -2.737 -0.322 1.00 0.00 H ATOM 748 HD2 PRO A 482 9.145 -3.915 -0.688 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.297 -3.081 -2.023 1.00 0.00 H ATOM 750 N PRO A 483 10.896 0.493 1.202 1.00 0.00 N ATOM 751 CA PRO A 483 11.689 0.688 2.412 1.00 0.00 C ATOM 752 C PRO A 483 10.768 0.832 3.626 1.00 0.00 C ATOM 753 O PRO A 483 9.801 1.591 3.595 1.00 0.00 O ATOM 754 CB PRO A 483 12.523 1.949 2.166 1.00 0.00 C ATOM 755 CG PRO A 483 11.678 2.748 1.178 1.00 0.00 C ATOM 756 CD PRO A 483 11.022 1.654 0.336 1.00 0.00 C ATOM 757 HA PRO A 483 12.358 -0.161 2.559 1.00 0.00 H ATOM 758 HB2 PRO A 483 12.711 2.507 3.085 1.00 0.00 H ATOM 759 HB3 PRO A 483 13.467 1.671 1.693 1.00 0.00 H ATOM 760 HG2 PRO A 483 10.911 3.310 1.713 1.00 0.00 H ATOM 761 HG3 PRO A 483 12.290 3.416 0.573 1.00 0.00 H ATOM 762 HD2 PRO A 483 10.053 1.996 -0.026 1.00 0.00 H ATOM 763 HD3 PRO A 483 11.669 1.396 -0.502 1.00 0.00 H ATOM 764 N LYS A 484 11.056 0.071 4.690 1.00 0.00 N ATOM 765 CA LYS A 484 10.335 0.091 5.979 1.00 0.00 C ATOM 766 C LYS A 484 8.822 -0.233 5.876 1.00 0.00 C ATOM 767 O LYS A 484 8.072 -0.019 6.833 1.00 0.00 O ATOM 768 CB LYS A 484 10.611 1.419 6.720 1.00 0.00 C ATOM 769 CG LYS A 484 12.108 1.675 6.954 1.00 0.00 C ATOM 770 CD LYS A 484 12.309 2.925 7.821 1.00 0.00 C ATOM 771 CE LYS A 484 13.792 3.280 8.014 1.00 0.00 C ATOM 772 NZ LYS A 484 14.516 2.290 8.855 1.00 0.00 N ATOM 773 H LYS A 484 11.859 -0.541 4.623 1.00 0.00 H ATOM 774 HA LYS A 484 10.753 -0.704 6.597 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.187 2.247 6.153 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.114 1.385 7.690 1.00 0.00 H ATOM 777 HG2 LYS A 484 12.542 0.809 7.456 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.611 1.823 5.998 1.00 0.00 H ATOM 779 HD2 LYS A 484 11.817 3.767 7.332 1.00 0.00 H ATOM 780 HD3 LYS A 484 11.835 2.773 8.793 1.00 0.00 H ATOM 781 HE2 LYS A 484 14.267 3.358 7.031 1.00 0.00 H ATOM 782 HE3 LYS A 484 13.850 4.266 8.487 1.00 0.00 H ATOM 783 HZ1 LYS A 484 15.479 2.567 8.985 1.00 0.00 H ATOM 784 HZ2 LYS A 484 14.094 2.212 9.770 1.00 0.00 H ATOM 785 HZ3 LYS A 484 14.516 1.374 8.428 1.00 0.00 H ATOM 786 N GLY A 485 8.361 -0.748 4.726 1.00 0.00 N ATOM 787 CA GLY A 485 6.955 -1.082 4.458 1.00 0.00 C ATOM 788 C GLY A 485 6.114 0.092 3.950 1.00 0.00 C ATOM 789 O GLY A 485 4.906 0.101 4.179 1.00 0.00 O ATOM 790 H GLY A 485 9.036 -0.892 3.989 1.00 0.00 H ATOM 791 HA2 GLY A 485 6.921 -1.854 3.689 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.482 -1.459 5.365 1.00 0.00 H ATOM 793 N TYR A 486 6.703 1.071 3.254 1.00 0.00 N ATOM 794 CA TYR A 486 5.960 2.178 2.631 1.00 0.00 C ATOM 795 C TYR A 486 6.487 2.579 1.239 1.00 0.00 C ATOM 796 O TYR A 486 7.643 2.325 0.897 1.00 0.00 O ATOM 797 CB TYR A 486 5.887 3.385 3.585 1.00 0.00 C ATOM 798 CG TYR A 486 7.153 4.221 3.685 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.383 5.268 2.768 1.00 0.00 C ATOM 800 CD2 TYR A 486 8.091 3.968 4.703 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.557 6.039 2.850 1.00 0.00 C ATOM 802 CE2 TYR A 486 9.268 4.738 4.792 1.00 0.00 C ATOM 803 CZ TYR A 486 9.509 5.770 3.858 1.00 0.00 C ATOM 804 OH TYR A 486 10.650 6.511 3.932 1.00 0.00 O ATOM 805 H TYR A 486 7.709 1.049 3.129 1.00 0.00 H ATOM 806 HA TYR A 486 4.937 1.836 2.474 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.084 4.039 3.245 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.605 3.038 4.580 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.656 5.482 1.995 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.915 3.169 5.410 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.732 6.839 2.147 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.990 4.535 5.569 1.00 0.00 H ATOM 813 HH TYR A 486 11.224 6.246 4.664 1.00 0.00 H ATOM 814 N ALA A 487 5.627 3.224 0.442 1.00 0.00 N ATOM 815 CA ALA A 487 5.917 3.705 -0.909 1.00 0.00 C ATOM 816 C ALA A 487 4.977 4.855 -1.316 1.00 0.00 C ATOM 817 O ALA A 487 3.978 5.136 -0.645 1.00 0.00 O ATOM 818 CB ALA A 487 5.814 2.520 -1.887 1.00 0.00 C ATOM 819 H ALA A 487 4.685 3.389 0.786 1.00 0.00 H ATOM 820 HA ALA A 487 6.937 4.093 -0.940 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.509 1.731 -1.599 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.798 2.123 -1.888 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.061 2.846 -2.898 1.00 0.00 H ATOM 824 N PHE A 488 5.291 5.484 -2.449 1.00 0.00 N ATOM 825 CA PHE A 488 4.486 6.500 -3.115 1.00 0.00 C ATOM 826 C PHE A 488 4.105 6.026 -4.521 1.00 0.00 C ATOM 827 O PHE A 488 4.963 5.775 -5.369 1.00 0.00 O ATOM 828 CB PHE A 488 5.262 7.823 -3.184 1.00 0.00 C ATOM 829 CG PHE A 488 5.471 8.489 -1.840 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.446 9.273 -1.281 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.690 8.335 -1.154 1.00 0.00 C ATOM 832 CE1 PHE A 488 4.648 9.916 -0.047 1.00 0.00 C ATOM 833 CE2 PHE A 488 6.888 8.971 0.085 1.00 0.00 C ATOM 834 CZ PHE A 488 5.867 9.766 0.637 1.00 0.00 C ATOM 835 H PHE A 488 6.140 5.204 -2.925 1.00 0.00 H ATOM 836 HA PHE A 488 3.574 6.673 -2.546 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.229 7.651 -3.659 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.711 8.515 -3.823 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.509 9.394 -1.806 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.476 7.729 -1.580 1.00 0.00 H ATOM 841 HE1 PHE A 488 3.864 10.525 0.380 1.00 0.00 H ATOM 842 HE2 PHE A 488 7.824 8.855 0.612 1.00 0.00 H ATOM 843 HZ PHE A 488 6.018 10.258 1.588 1.00 0.00 H ATOM 844 N LEU A 489 2.800 5.934 -4.767 1.00 0.00 N ATOM 845 CA LEU A 489 2.213 5.717 -6.086 1.00 0.00 C ATOM 846 C LEU A 489 2.162 7.052 -6.826 1.00 0.00 C ATOM 847 O LEU A 489 1.813 8.071 -6.224 1.00 0.00 O ATOM 848 CB LEU A 489 0.778 5.179 -5.945 1.00 0.00 C ATOM 849 CG LEU A 489 0.576 4.005 -4.971 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.924 3.724 -4.877 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.339 2.742 -5.386 1.00 0.00 C ATOM 852 H LEU A 489 2.164 6.161 -4.013 1.00 0.00 H ATOM 853 HA LEU A 489 2.824 5.012 -6.655 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.146 6.000 -5.605 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.416 4.888 -6.933 1.00 0.00 H ATOM 856 HG LEU A 489 0.921 4.302 -3.983 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.453 4.610 -4.526 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.307 3.433 -5.854 1.00 0.00 H ATOM 859 HD13 LEU A 489 -1.096 2.919 -4.169 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.133 1.941 -4.675 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.031 2.422 -6.380 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.410 2.939 -5.381 1.00 0.00 H ATOM 863 N LEU A 490 2.444 7.028 -8.125 1.00 0.00 N ATOM 864 CA LEU A 490 2.289 8.147 -9.052 1.00 0.00 C ATOM 865 C LEU A 490 1.390 7.679 -10.201 1.00 0.00 C ATOM 866 O LEU A 490 1.847 6.945 -11.084 1.00 0.00 O ATOM 867 CB LEU A 490 3.666 8.571 -9.598 1.00 0.00 C ATOM 868 CG LEU A 490 4.788 8.890 -8.596 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.061 9.185 -9.404 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.426 10.073 -7.690 1.00 0.00 C ATOM 871 H LEU A 490 2.769 6.152 -8.517 1.00 0.00 H ATOM 872 HA LEU A 490 1.816 8.997 -8.559 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.029 7.750 -10.205 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.523 9.430 -10.256 1.00 0.00 H ATOM 875 HG LEU A 490 4.977 8.015 -7.974 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.268 8.360 -10.089 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.931 10.093 -9.994 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.909 9.306 -8.730 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.275 10.326 -7.053 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.147 10.940 -8.290 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.593 9.795 -7.052 1.00 0.00 H ATOM 882 N PHE A 491 0.115 8.066 -10.185 1.00 0.00 N ATOM 883 CA PHE A 491 -0.841 7.733 -11.246 1.00 0.00 C ATOM 884 C PHE A 491 -0.674 8.671 -12.451 1.00 0.00 C ATOM 885 O PHE A 491 -0.225 9.809 -12.307 1.00 0.00 O ATOM 886 CB PHE A 491 -2.270 7.777 -10.687 1.00 0.00 C ATOM 887 CG PHE A 491 -2.564 6.714 -9.641 1.00 0.00 C ATOM 888 CD1 PHE A 491 -2.333 6.981 -8.277 1.00 0.00 C ATOM 889 CD2 PHE A 491 -3.068 5.455 -10.026 1.00 0.00 C ATOM 890 CE1 PHE A 491 -2.625 6.008 -7.305 1.00 0.00 C ATOM 891 CE2 PHE A 491 -3.338 4.477 -9.054 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.130 4.757 -7.694 1.00 0.00 C ATOM 893 H PHE A 491 -0.200 8.666 -9.431 1.00 0.00 H ATOM 894 HA PHE A 491 -0.653 6.718 -11.592 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.463 8.765 -10.262 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.963 7.640 -11.517 1.00 0.00 H ATOM 897 HD1 PHE A 491 -1.941 7.940 -7.971 1.00 0.00 H ATOM 898 HD2 PHE A 491 -3.261 5.231 -11.065 1.00 0.00 H ATOM 899 HE1 PHE A 491 -2.461 6.223 -6.259 1.00 0.00 H ATOM 900 HE2 PHE A 491 -3.704 3.507 -9.357 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.359 4.010 -6.949 1.00 0.00 H ATOM 902 N GLN A 492 -1.055 8.218 -13.649 1.00 0.00 N ATOM 903 CA GLN A 492 -0.996 9.055 -14.853 1.00 0.00 C ATOM 904 C GLN A 492 -2.143 10.081 -14.927 1.00 0.00 C ATOM 905 O GLN A 492 -2.003 11.092 -15.613 1.00 0.00 O ATOM 906 CB GLN A 492 -0.963 8.165 -16.104 1.00 0.00 C ATOM 907 CG GLN A 492 0.345 7.355 -16.210 1.00 0.00 C ATOM 908 CD GLN A 492 0.494 6.579 -17.525 1.00 0.00 C ATOM 909 OE1 GLN A 492 -0.302 6.669 -18.453 1.00 0.00 O ATOM 910 NE2 GLN A 492 1.535 5.782 -17.662 1.00 0.00 N ATOM 911 H GLN A 492 -1.379 7.261 -13.744 1.00 0.00 H ATOM 912 HA GLN A 492 -0.072 9.639 -14.836 1.00 0.00 H ATOM 913 HB2 GLN A 492 -1.820 7.493 -16.095 1.00 0.00 H ATOM 914 HB3 GLN A 492 -1.043 8.809 -16.978 1.00 0.00 H ATOM 915 HG2 GLN A 492 1.193 8.035 -16.125 1.00 0.00 H ATOM 916 HG3 GLN A 492 0.401 6.647 -15.385 1.00 0.00 H ATOM 917 HE21 GLN A 492 2.217 5.693 -16.924 1.00 0.00 H ATOM 918 HE22 GLN A 492 1.641 5.280 -18.531 1.00 0.00 H ATOM 919 N GLU A 493 -3.240 9.882 -14.188 1.00 0.00 N ATOM 920 CA GLU A 493 -4.418 10.760 -14.177 1.00 0.00 C ATOM 921 C GLU A 493 -4.980 10.900 -12.756 1.00 0.00 C ATOM 922 O GLU A 493 -5.019 9.933 -11.992 1.00 0.00 O ATOM 923 CB GLU A 493 -5.512 10.213 -15.115 1.00 0.00 C ATOM 924 CG GLU A 493 -5.104 10.220 -16.594 1.00 0.00 C ATOM 925 CD GLU A 493 -6.284 9.830 -17.497 1.00 0.00 C ATOM 926 OE1 GLU A 493 -6.461 8.623 -17.785 1.00 0.00 O ATOM 927 OE2 GLU A 493 -7.037 10.732 -17.936 1.00 0.00 O ATOM 928 H GLU A 493 -3.295 9.052 -13.613 1.00 0.00 H ATOM 929 HA GLU A 493 -4.135 11.753 -14.527 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.772 9.195 -14.819 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.401 10.836 -15.004 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.754 11.218 -16.864 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.282 9.519 -16.751 1.00 0.00 H ATOM 934 N GLU A 494 -5.451 12.101 -12.404 1.00 0.00 N ATOM 935 CA GLU A 494 -6.061 12.383 -11.095 1.00 0.00 C ATOM 936 C GLU A 494 -7.327 11.539 -10.865 1.00 0.00 C ATOM 937 O GLU A 494 -7.598 11.105 -9.745 1.00 0.00 O ATOM 938 CB GLU A 494 -6.402 13.878 -10.984 1.00 0.00 C ATOM 939 CG GLU A 494 -5.161 14.780 -10.954 1.00 0.00 C ATOM 940 CD GLU A 494 -5.560 16.263 -10.969 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.729 16.834 -12.073 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.702 16.870 -9.882 1.00 0.00 O ATOM 943 H GLU A 494 -5.403 12.856 -13.076 1.00 0.00 H ATOM 944 HA GLU A 494 -5.344 12.131 -10.311 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.028 14.161 -11.831 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.966 14.043 -10.066 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.583 14.560 -10.054 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.532 14.572 -11.821 1.00 0.00 H ATOM 949 N SER A 495 -8.061 11.213 -11.931 1.00 0.00 N ATOM 950 CA SER A 495 -9.228 10.320 -11.900 1.00 0.00 C ATOM 951 C SER A 495 -8.906 8.935 -11.316 1.00 0.00 C ATOM 952 O SER A 495 -9.762 8.322 -10.680 1.00 0.00 O ATOM 953 CB SER A 495 -9.794 10.156 -13.318 1.00 0.00 C ATOM 954 OG SER A 495 -10.047 11.419 -13.924 1.00 0.00 O ATOM 955 H SER A 495 -7.835 11.634 -12.822 1.00 0.00 H ATOM 956 HA SER A 495 -10.003 10.767 -11.276 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.077 9.602 -13.927 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.722 9.582 -13.266 1.00 0.00 H ATOM 959 HG SER A 495 -10.440 11.274 -14.809 1.00 0.00 H ATOM 960 N SER A 496 -7.663 8.455 -11.437 1.00 0.00 N ATOM 961 CA SER A 496 -7.222 7.200 -10.815 1.00 0.00 C ATOM 962 C SER A 496 -7.058 7.335 -9.292 1.00 0.00 C ATOM 963 O SER A 496 -7.278 6.368 -8.563 1.00 0.00 O ATOM 964 CB SER A 496 -5.890 6.748 -11.425 1.00 0.00 C ATOM 965 OG SER A 496 -5.947 6.659 -12.843 1.00 0.00 O ATOM 966 H SER A 496 -6.971 8.986 -11.958 1.00 0.00 H ATOM 967 HA SER A 496 -7.963 6.421 -10.997 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.120 7.463 -11.144 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.627 5.773 -11.011 1.00 0.00 H ATOM 970 HG SER A 496 -6.592 5.964 -13.075 1.00 0.00 H ATOM 971 N VAL A 497 -6.747 8.536 -8.791 1.00 0.00 N ATOM 972 CA VAL A 497 -6.675 8.811 -7.347 1.00 0.00 C ATOM 973 C VAL A 497 -8.087 8.935 -6.771 1.00 0.00 C ATOM 974 O VAL A 497 -8.350 8.414 -5.692 1.00 0.00 O ATOM 975 CB VAL A 497 -5.825 10.062 -7.021 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.757 10.326 -5.507 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.402 9.880 -7.569 1.00 0.00 C ATOM 978 H VAL A 497 -6.689 9.323 -9.439 1.00 0.00 H ATOM 979 HA VAL A 497 -6.190 7.959 -6.868 1.00 0.00 H ATOM 980 HB VAL A 497 -6.268 10.937 -7.495 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.737 10.620 -5.133 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.429 9.430 -4.980 1.00 0.00 H ATOM 983 HG13 VAL A 497 -5.062 11.140 -5.300 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.773 10.706 -7.246 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.980 8.950 -7.195 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.411 9.861 -8.660 1.00 0.00 H ATOM 987 N GLN A 498 -9.029 9.536 -7.507 1.00 0.00 N ATOM 988 CA GLN A 498 -10.440 9.553 -7.111 1.00 0.00 C ATOM 989 C GLN A 498 -11.059 8.148 -7.141 1.00 0.00 C ATOM 990 O GLN A 498 -11.827 7.812 -6.242 1.00 0.00 O ATOM 991 CB GLN A 498 -11.202 10.515 -8.038 1.00 0.00 C ATOM 992 CG GLN A 498 -12.702 10.661 -7.723 1.00 0.00 C ATOM 993 CD GLN A 498 -12.990 11.142 -6.298 1.00 0.00 C ATOM 994 OE1 GLN A 498 -13.062 12.330 -6.013 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.163 10.243 -5.351 1.00 0.00 N ATOM 996 H GLN A 498 -8.758 9.984 -8.377 1.00 0.00 H ATOM 997 HA GLN A 498 -10.497 9.907 -6.074 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.727 11.490 -7.985 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.109 10.162 -9.065 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.133 11.378 -8.423 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.204 9.708 -7.889 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -13.058 9.255 -5.566 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.385 10.559 -4.421 1.00 0.00 H ATOM 1004 N ALA A 499 -10.701 7.313 -8.121 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.113 5.905 -8.166 1.00 0.00 C ATOM 1006 C ALA A 499 -10.568 5.097 -6.975 1.00 0.00 C ATOM 1007 O ALA A 499 -11.292 4.270 -6.417 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.667 5.286 -9.495 1.00 0.00 C ATOM 1009 H ALA A 499 -10.152 7.688 -8.891 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.203 5.861 -8.113 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.074 5.855 -10.331 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.580 5.273 -9.554 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.033 4.260 -9.551 1.00 0.00 H ATOM 1014 N LEU A 500 -9.325 5.366 -6.554 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.748 4.803 -5.333 1.00 0.00 C ATOM 1016 C LEU A 500 -9.521 5.277 -4.091 1.00 0.00 C ATOM 1017 O LEU A 500 -9.934 4.449 -3.284 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.240 5.131 -5.292 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.515 4.785 -3.976 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.683 3.320 -3.565 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -5.015 5.071 -4.131 1.00 0.00 C ATOM 1022 H LEU A 500 -8.754 5.993 -7.110 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.861 3.720 -5.380 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.758 4.595 -6.111 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.102 6.195 -5.474 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.905 5.415 -3.175 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.734 3.054 -3.492 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.205 2.679 -4.300 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.222 3.161 -2.589 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.486 4.807 -3.215 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.602 4.477 -4.946 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.864 6.128 -4.347 1.00 0.00 H ATOM 1033 N ILE A 501 -9.787 6.581 -3.965 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.583 7.166 -2.863 1.00 0.00 C ATOM 1035 C ILE A 501 -11.977 6.521 -2.776 1.00 0.00 C ATOM 1036 O ILE A 501 -12.424 6.171 -1.684 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.668 8.705 -3.022 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.287 9.365 -2.798 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.692 9.316 -2.044 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.169 10.788 -3.354 1.00 0.00 C ATOM 1041 H ILE A 501 -9.409 7.200 -4.673 1.00 0.00 H ATOM 1042 HA ILE A 501 -10.088 6.952 -1.916 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.998 8.927 -4.035 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -9.091 9.404 -1.736 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.497 8.762 -3.240 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.698 8.964 -2.277 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.444 9.034 -1.020 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.704 10.402 -2.124 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.164 11.164 -3.160 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.340 10.789 -4.428 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.887 11.448 -2.871 1.00 0.00 H ATOM 1052 N ASP A 502 -12.643 6.312 -3.913 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.975 5.698 -4.001 1.00 0.00 C ATOM 1054 C ASP A 502 -13.990 4.199 -3.624 1.00 0.00 C ATOM 1055 O ASP A 502 -15.043 3.663 -3.272 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.524 5.927 -5.419 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.984 5.468 -5.576 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.880 6.101 -4.969 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.234 4.501 -6.336 1.00 0.00 O ATOM 1060 H ASP A 502 -12.220 6.640 -4.777 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.634 6.215 -3.301 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.470 6.992 -5.652 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.890 5.399 -6.135 1.00 0.00 H ATOM 1064 N ALA A 503 -12.828 3.535 -3.644 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.644 2.142 -3.227 1.00 0.00 C ATOM 1066 C ALA A 503 -12.083 1.994 -1.797 1.00 0.00 C ATOM 1067 O ALA A 503 -12.133 0.897 -1.234 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.736 1.461 -4.256 1.00 0.00 C ATOM 1069 H ALA A 503 -12.004 4.045 -3.945 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.609 1.631 -3.240 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.184 1.536 -5.248 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.757 1.942 -4.263 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.613 0.408 -4.002 1.00 0.00 H ATOM 1074 N CYS A 504 -11.567 3.072 -1.196 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.973 3.054 0.140 1.00 0.00 C ATOM 1076 C CYS A 504 -12.012 2.994 1.277 1.00 0.00 C ATOM 1077 O CYS A 504 -13.120 3.534 1.185 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.096 4.301 0.332 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.496 4.126 -0.502 1.00 0.00 S ATOM 1080 H CYS A 504 -11.556 3.944 -1.712 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.336 2.171 0.225 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.620 5.190 -0.023 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.910 4.430 1.400 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.974 4.032 -1.755 1.00 0.00 H ATOM 1085 N LEU A 505 -11.596 2.372 2.380 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.236 2.432 3.697 1.00 0.00 C ATOM 1087 C LEU A 505 -11.689 3.672 4.432 1.00 0.00 C ATOM 1088 O LEU A 505 -10.807 4.363 3.917 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.935 1.133 4.475 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.467 -0.153 3.813 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.979 -1.376 4.602 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -14.000 -0.172 3.722 1.00 0.00 C ATOM 1093 H LEU A 505 -10.668 1.969 2.347 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.314 2.562 3.590 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.853 1.044 4.585 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.364 1.205 5.476 1.00 0.00 H ATOM 1097 HG LEU A 505 -12.061 -0.217 2.806 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.889 -1.385 4.634 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.366 -1.345 5.622 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.321 -2.290 4.117 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.331 -1.120 3.298 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.437 -0.052 4.714 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.350 0.631 3.074 1.00 0.00 H ATOM 1104 N GLU A 506 -12.174 3.945 5.640 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.817 5.150 6.403 1.00 0.00 C ATOM 1106 C GLU A 506 -11.768 4.870 7.914 1.00 0.00 C ATOM 1107 O GLU A 506 -12.680 4.248 8.466 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.811 6.277 6.066 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.382 7.640 6.621 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.447 8.706 6.327 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.384 8.870 7.145 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.357 9.390 5.280 1.00 0.00 O ATOM 1113 H GLU A 506 -12.852 3.310 6.036 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.827 5.475 6.090 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.895 6.363 4.981 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.792 6.018 6.463 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.232 7.571 7.698 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.432 7.932 6.169 1.00 0.00 H ATOM 1119 N GLU A 507 -10.707 5.340 8.580 1.00 0.00 N ATOM 1120 CA GLU A 507 -10.445 5.155 10.013 1.00 0.00 C ATOM 1121 C GLU A 507 -9.361 6.142 10.488 1.00 0.00 C ATOM 1122 O GLU A 507 -8.389 6.383 9.776 1.00 0.00 O ATOM 1123 CB GLU A 507 -10.015 3.698 10.281 1.00 0.00 C ATOM 1124 CG GLU A 507 -9.920 3.375 11.777 1.00 0.00 C ATOM 1125 CD GLU A 507 -9.669 1.877 12.009 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -10.652 1.103 12.101 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -8.490 1.464 12.121 1.00 0.00 O ATOM 1128 H GLU A 507 -10.000 5.850 8.055 1.00 0.00 H ATOM 1129 HA GLU A 507 -11.366 5.355 10.561 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -10.742 3.020 9.834 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -9.051 3.509 9.809 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -9.108 3.952 12.223 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -10.851 3.667 12.267 1.00 0.00 H ATOM 1134 N ASP A 508 -9.518 6.722 11.685 1.00 0.00 N ATOM 1135 CA ASP A 508 -8.498 7.553 12.361 1.00 0.00 C ATOM 1136 C ASP A 508 -8.090 8.812 11.552 1.00 0.00 C ATOM 1137 O ASP A 508 -6.954 9.288 11.631 1.00 0.00 O ATOM 1138 CB ASP A 508 -7.309 6.661 12.773 1.00 0.00 C ATOM 1139 CG ASP A 508 -6.363 7.321 13.788 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -6.840 7.776 14.855 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -5.136 7.343 13.529 1.00 0.00 O ATOM 1142 H ASP A 508 -10.349 6.492 12.214 1.00 0.00 H ATOM 1143 HA ASP A 508 -8.960 7.923 13.278 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -7.697 5.747 13.228 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -6.745 6.376 11.882 1.00 0.00 H ATOM 1146 N GLY A 509 -9.016 9.329 10.733 1.00 0.00 N ATOM 1147 CA GLY A 509 -8.813 10.489 9.851 1.00 0.00 C ATOM 1148 C GLY A 509 -8.135 10.153 8.518 1.00 0.00 C ATOM 1149 O GLY A 509 -7.848 11.062 7.740 1.00 0.00 O ATOM 1150 H GLY A 509 -9.915 8.869 10.709 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -9.781 10.933 9.624 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -8.184 11.217 10.363 1.00 0.00 H ATOM 1153 N LYS A 510 -7.867 8.870 8.258 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.065 8.348 7.141 1.00 0.00 C ATOM 1155 C LYS A 510 -7.869 7.340 6.296 1.00 0.00 C ATOM 1156 O LYS A 510 -8.885 6.801 6.748 1.00 0.00 O ATOM 1157 CB LYS A 510 -5.804 7.680 7.726 1.00 0.00 C ATOM 1158 CG LYS A 510 -4.976 8.618 8.622 1.00 0.00 C ATOM 1159 CD LYS A 510 -3.892 7.848 9.382 1.00 0.00 C ATOM 1160 CE LYS A 510 -3.200 8.731 10.428 1.00 0.00 C ATOM 1161 NZ LYS A 510 -4.070 9.034 11.595 1.00 0.00 N ATOM 1162 H LYS A 510 -8.115 8.194 8.973 1.00 0.00 H ATOM 1163 HA LYS A 510 -6.761 9.166 6.484 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.115 6.816 8.316 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.171 7.320 6.913 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.515 9.392 8.008 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -5.619 9.098 9.354 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -4.322 6.973 9.874 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -3.148 7.515 8.661 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -2.300 8.216 10.773 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -2.894 9.659 9.940 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -3.630 9.696 12.219 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -4.971 9.405 11.315 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -4.270 8.200 12.144 1.00 0.00 H ATOM 1175 N LEU A 511 -7.411 7.064 5.070 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.009 6.065 4.175 1.00 0.00 C ATOM 1177 C LEU A 511 -7.240 4.739 4.235 1.00 0.00 C ATOM 1178 O LEU A 511 -6.059 4.714 4.584 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.066 6.627 2.740 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.982 7.852 2.534 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.886 8.307 1.070 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.450 7.562 2.885 1.00 0.00 C ATOM 1183 H LEU A 511 -6.544 7.489 4.770 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.023 5.845 4.504 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.059 6.901 2.434 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.396 5.835 2.073 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.631 8.668 3.166 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.852 8.549 0.823 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.237 7.515 0.407 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.497 9.198 0.919 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.061 8.437 2.664 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.815 6.716 2.303 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.548 7.340 3.947 1.00 0.00 H ATOM 1194 N TYR A 512 -7.895 3.632 3.873 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.284 2.294 3.823 1.00 0.00 C ATOM 1196 C TYR A 512 -7.757 1.459 2.622 1.00 0.00 C ATOM 1197 O TYR A 512 -8.921 1.510 2.230 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.515 1.515 5.135 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.796 2.073 6.351 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.348 3.146 7.079 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.564 1.519 6.752 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.651 3.694 8.172 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.870 2.053 7.854 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.406 3.153 8.560 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.719 3.687 9.607 1.00 0.00 O ATOM 1206 H TYR A 512 -8.874 3.719 3.625 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.211 2.426 3.710 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.581 1.442 5.346 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.165 0.492 4.985 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.299 3.567 6.783 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.146 0.681 6.212 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.065 4.531 8.712 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.927 1.626 8.162 1.00 0.00 H ATOM 1214 HH TYR A 512 -5.209 4.393 10.052 1.00 0.00 H ATOM 1215 N LEU A 513 -6.854 0.639 2.080 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.114 -0.379 1.053 1.00 0.00 C ATOM 1217 C LEU A 513 -6.500 -1.717 1.508 1.00 0.00 C ATOM 1218 O LEU A 513 -5.981 -1.797 2.623 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.530 0.123 -0.286 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.298 -0.390 -1.519 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.568 0.446 -1.736 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.420 -0.316 -2.768 1.00 0.00 C ATOM 1223 H LEU A 513 -5.924 0.649 2.482 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.191 -0.529 0.954 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.548 1.211 -0.314 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.484 -0.184 -0.348 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.579 -1.431 -1.373 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.228 0.354 -0.875 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.299 1.495 -1.865 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -9.097 0.100 -2.623 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.969 -0.710 -3.623 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.147 0.716 -2.961 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.515 -0.907 -2.622 1.00 0.00 H ATOM 1234 N CYS A 514 -6.511 -2.757 0.669 1.00 0.00 N ATOM 1235 CA CYS A 514 -5.969 -4.083 0.988 1.00 0.00 C ATOM 1236 C CYS A 514 -5.105 -4.677 -0.144 1.00 0.00 C ATOM 1237 O CYS A 514 -5.353 -4.422 -1.327 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.124 -5.006 1.419 1.00 0.00 C ATOM 1239 SG CYS A 514 -8.338 -5.197 0.076 1.00 0.00 S ATOM 1240 H CYS A 514 -6.944 -2.650 -0.235 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.309 -3.962 1.841 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -6.733 -5.989 1.698 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.620 -4.579 2.294 1.00 0.00 H ATOM 1244 HG CYS A 514 -9.185 -6.014 0.726 1.00 0.00 H ATOM 1245 N VAL A 515 -4.085 -5.453 0.240 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.024 -6.028 -0.620 1.00 0.00 C ATOM 1247 C VAL A 515 -2.485 -7.344 -0.018 1.00 0.00 C ATOM 1248 O VAL A 515 -2.949 -7.777 1.036 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.860 -5.027 -0.868 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.310 -3.742 -1.582 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.127 -4.643 0.428 1.00 0.00 C ATOM 1252 H VAL A 515 -4.003 -5.629 1.242 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.464 -6.271 -1.588 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.136 -5.510 -1.524 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.890 -4.000 -2.467 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.919 -3.127 -0.921 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.436 -3.165 -1.888 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.326 -3.940 0.200 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.824 -4.176 1.123 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.690 -5.524 0.897 1.00 0.00 H ATOM 1261 N SER A 516 -1.503 -7.988 -0.655 1.00 0.00 N ATOM 1262 CA SER A 516 -0.945 -9.288 -0.234 1.00 0.00 C ATOM 1263 C SER A 516 0.439 -9.584 -0.854 1.00 0.00 C ATOM 1264 O SER A 516 0.912 -8.878 -1.745 1.00 0.00 O ATOM 1265 CB SER A 516 -1.941 -10.422 -0.557 1.00 0.00 C ATOM 1266 OG SER A 516 -2.229 -10.509 -1.948 1.00 0.00 O ATOM 1267 H SER A 516 -1.148 -7.614 -1.526 1.00 0.00 H ATOM 1268 HA SER A 516 -0.803 -9.279 0.848 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.527 -11.372 -0.216 1.00 0.00 H ATOM 1270 HB3 SER A 516 -2.869 -10.243 -0.011 1.00 0.00 H ATOM 1271 HG SER A 516 -2.884 -11.220 -2.096 1.00 0.00 H ATOM 1272 N SER A 517 1.101 -10.641 -0.380 1.00 0.00 N ATOM 1273 CA SER A 517 2.415 -11.124 -0.829 1.00 0.00 C ATOM 1274 C SER A 517 2.459 -12.673 -0.826 1.00 0.00 C ATOM 1275 O SER A 517 1.446 -13.311 -0.501 1.00 0.00 O ATOM 1276 CB SER A 517 3.499 -10.517 0.083 1.00 0.00 C ATOM 1277 OG SER A 517 3.626 -11.246 1.300 1.00 0.00 O ATOM 1278 H SER A 517 0.680 -11.171 0.383 1.00 0.00 H ATOM 1279 HA SER A 517 2.599 -10.786 -1.850 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.456 -10.517 -0.435 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.246 -9.480 0.297 1.00 0.00 H ATOM 1282 HG SER A 517 4.415 -10.923 1.778 1.00 0.00 H ATOM 1283 N PRO A 518 3.601 -13.323 -1.149 1.00 0.00 N ATOM 1284 CA PRO A 518 3.747 -14.774 -1.039 1.00 0.00 C ATOM 1285 C PRO A 518 3.549 -15.320 0.385 1.00 0.00 C ATOM 1286 O PRO A 518 3.210 -16.497 0.527 1.00 0.00 O ATOM 1287 CB PRO A 518 5.155 -15.096 -1.557 1.00 0.00 C ATOM 1288 CG PRO A 518 5.472 -13.919 -2.477 1.00 0.00 C ATOM 1289 CD PRO A 518 4.800 -12.760 -1.749 1.00 0.00 C ATOM 1290 HA PRO A 518 3.018 -15.242 -1.703 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.867 -15.107 -0.730 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.181 -16.045 -2.094 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.545 -13.763 -2.587 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.999 -14.070 -3.449 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.462 -12.397 -0.962 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.567 -11.961 -2.449 1.00 0.00 H ATOM 1297 N THR A 519 3.715 -14.482 1.425 1.00 0.00 N ATOM 1298 CA THR A 519 3.677 -14.887 2.842 1.00 0.00 C ATOM 1299 C THR A 519 2.639 -14.144 3.680 1.00 0.00 C ATOM 1300 O THR A 519 2.195 -14.688 4.691 1.00 0.00 O ATOM 1301 CB THR A 519 5.060 -14.714 3.484 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.498 -13.382 3.306 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.099 -15.657 2.872 1.00 0.00 C ATOM 1304 H THR A 519 4.017 -13.534 1.233 1.00 0.00 H ATOM 1305 HA THR A 519 3.415 -15.941 2.913 1.00 0.00 H ATOM 1306 HB THR A 519 4.985 -14.932 4.553 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.349 -13.278 3.763 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.039 -15.569 3.419 1.00 0.00 H ATOM 1309 HG22 THR A 519 5.748 -16.686 2.943 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.273 -15.407 1.825 1.00 0.00 H ATOM 1311 N ILE A 520 2.207 -12.947 3.271 1.00 0.00 N ATOM 1312 CA ILE A 520 1.258 -12.092 4.007 1.00 0.00 C ATOM 1313 C ILE A 520 -0.034 -11.940 3.202 1.00 0.00 C ATOM 1314 O ILE A 520 -0.014 -11.567 2.029 1.00 0.00 O ATOM 1315 CB ILE A 520 1.899 -10.718 4.317 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.284 -10.788 5.001 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.953 -9.855 5.168 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.343 -11.531 6.343 1.00 0.00 C ATOM 1319 H ILE A 520 2.627 -12.557 2.432 1.00 0.00 H ATOM 1320 HA ILE A 520 0.985 -12.571 4.951 1.00 0.00 H ATOM 1321 HB ILE A 520 2.040 -10.202 3.366 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.997 -11.250 4.321 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.626 -9.769 5.177 1.00 0.00 H ATOM 1324 HG21 ILE A 520 0.017 -9.701 4.637 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.734 -10.340 6.119 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.411 -8.883 5.354 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.371 -11.528 6.705 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.715 -11.034 7.081 1.00 0.00 H ATOM 1329 HD13 ILE A 520 3.019 -12.564 6.222 1.00 0.00 H ATOM 1330 N LYS A 521 -1.170 -12.221 3.839 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.477 -12.363 3.188 1.00 0.00 C ATOM 1332 C LYS A 521 -3.520 -11.389 3.770 1.00 0.00 C ATOM 1333 O LYS A 521 -3.573 -11.187 4.986 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.928 -13.830 3.353 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.925 -14.908 2.892 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.505 -14.810 1.418 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.465 -15.896 1.118 1.00 0.00 C ATOM 1338 NZ LYS A 521 0.053 -15.790 -0.269 1.00 0.00 N ATOM 1339 H LYS A 521 -1.121 -12.462 4.819 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.386 -12.146 2.123 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -3.115 -14.002 4.414 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.866 -13.972 2.816 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.033 -14.857 3.519 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.382 -15.885 3.058 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.382 -14.944 0.781 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -1.065 -13.833 1.219 1.00 0.00 H ATOM 1347 HE2 LYS A 521 0.365 -15.791 1.823 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -0.919 -16.879 1.274 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 0.753 -16.498 -0.442 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -0.688 -15.904 -0.946 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 0.483 -14.880 -0.416 1.00 0.00 H ATOM 1352 N ASP A 522 -4.345 -10.791 2.898 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.462 -9.875 3.263 1.00 0.00 C ATOM 1354 C ASP A 522 -4.996 -8.657 4.102 1.00 0.00 C ATOM 1355 O ASP A 522 -5.702 -8.169 4.985 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.586 -10.697 3.934 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.914 -9.928 4.072 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -8.357 -9.299 3.081 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.541 -10.004 5.157 1.00 0.00 O ATOM 1360 H ASP A 522 -4.227 -11.064 1.929 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.893 -9.433 2.357 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.773 -11.585 3.329 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.251 -11.032 4.916 1.00 0.00 H ATOM 1364 N LYS A 523 -3.778 -8.168 3.844 1.00 0.00 N ATOM 1365 CA LYS A 523 -3.157 -7.066 4.586 1.00 0.00 C ATOM 1366 C LYS A 523 -3.870 -5.726 4.297 1.00 0.00 C ATOM 1367 O LYS A 523 -3.957 -5.361 3.116 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.671 -6.986 4.182 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.862 -5.963 4.996 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.532 -6.431 6.419 1.00 0.00 C ATOM 1371 CE LYS A 523 0.326 -5.369 7.119 1.00 0.00 C ATOM 1372 NZ LYS A 523 0.643 -5.745 8.524 1.00 0.00 N ATOM 1373 H LYS A 523 -3.272 -8.548 3.053 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.217 -7.305 5.645 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -1.215 -7.966 4.289 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.604 -6.707 3.129 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.074 -5.770 4.468 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.423 -5.031 5.058 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.453 -6.586 6.979 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.016 -7.369 6.375 1.00 0.00 H ATOM 1381 HE2 LYS A 523 1.251 -5.233 6.552 1.00 0.00 H ATOM 1382 HE3 LYS A 523 -0.213 -4.419 7.100 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 1.210 -5.033 8.966 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.199 -5.851 9.073 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 1.157 -6.615 8.563 1.00 0.00 H ATOM 1386 N PRO A 524 -4.323 -4.971 5.320 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.807 -3.609 5.154 1.00 0.00 C ATOM 1388 C PRO A 524 -3.612 -2.652 5.080 1.00 0.00 C ATOM 1389 O PRO A 524 -2.616 -2.832 5.782 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.684 -3.319 6.373 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.099 -4.215 7.468 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.340 -5.326 6.732 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.410 -3.533 4.251 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.649 -2.267 6.658 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.717 -3.600 6.158 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.396 -3.640 8.073 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.887 -4.626 8.101 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.325 -5.380 7.121 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.833 -6.285 6.865 1.00 0.00 H ATOM 1400 N VAL A 525 -3.725 -1.628 4.239 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.669 -0.637 3.978 1.00 0.00 C ATOM 1402 C VAL A 525 -3.242 0.775 4.000 1.00 0.00 C ATOM 1403 O VAL A 525 -4.310 1.030 3.451 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.914 -0.908 2.657 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.929 -2.067 2.860 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.825 -1.200 1.448 1.00 0.00 C ATOM 1407 H VAL A 525 -4.589 -1.553 3.696 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.943 -0.690 4.790 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.324 -0.021 2.419 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.257 -1.826 3.681 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.457 -2.990 3.102 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.336 -2.212 1.959 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.223 -1.257 0.542 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.348 -2.149 1.577 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.562 -0.407 1.323 1.00 0.00 H ATOM 1416 N GLN A 526 -2.535 1.674 4.682 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.920 3.061 4.924 1.00 0.00 C ATOM 1418 C GLN A 526 -2.631 3.899 3.679 1.00 0.00 C ATOM 1419 O GLN A 526 -1.506 3.901 3.187 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.117 3.559 6.135 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.551 4.949 6.619 1.00 0.00 C ATOM 1422 CD GLN A 526 -1.696 5.393 7.805 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -0.750 6.158 7.672 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -1.985 4.933 9.007 1.00 0.00 N ATOM 1425 H GLN A 526 -1.619 1.384 5.011 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.987 3.113 5.153 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.239 2.854 6.957 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.056 3.589 5.877 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.439 5.674 5.813 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.600 4.921 6.917 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.776 4.317 9.147 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.396 5.206 9.778 1.00 0.00 H ATOM 1433 N ILE A 527 -3.630 4.623 3.175 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.576 5.405 1.931 1.00 0.00 C ATOM 1435 C ILE A 527 -3.719 6.891 2.288 1.00 0.00 C ATOM 1436 O ILE A 527 -4.629 7.261 3.035 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.718 4.964 0.976 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.833 3.436 0.782 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.607 5.646 -0.399 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.585 2.744 0.225 1.00 0.00 C ATOM 1441 H ILE A 527 -4.509 4.650 3.689 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.614 5.243 1.434 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.666 5.283 1.412 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.086 2.974 1.734 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.661 3.239 0.104 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.686 6.730 -0.304 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.654 5.401 -0.867 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.418 5.293 -1.041 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.766 1.672 0.179 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.371 3.107 -0.779 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.730 2.928 0.871 1.00 0.00 H ATOM 1452 N ARG A 528 -2.851 7.749 1.743 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.901 9.206 1.949 1.00 0.00 C ATOM 1454 C ARG A 528 -2.558 9.952 0.645 1.00 0.00 C ATOM 1455 O ARG A 528 -1.373 10.060 0.314 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.983 9.633 3.118 1.00 0.00 C ATOM 1457 CG ARG A 528 -2.522 9.199 4.493 1.00 0.00 C ATOM 1458 CD ARG A 528 -1.730 9.777 5.673 1.00 0.00 C ATOM 1459 NE ARG A 528 -1.923 11.236 5.811 1.00 0.00 N ATOM 1460 CZ ARG A 528 -1.025 12.188 5.578 1.00 0.00 C ATOM 1461 NH1 ARG A 528 0.192 11.939 5.149 1.00 0.00 N ATOM 1462 NH2 ARG A 528 -1.317 13.452 5.771 1.00 0.00 N ATOM 1463 H ARG A 528 -2.109 7.367 1.166 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.913 9.492 2.237 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.998 9.201 2.996 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.858 10.715 3.089 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -3.563 9.499 4.587 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.473 8.112 4.561 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -2.082 9.296 6.588 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.675 9.523 5.559 1.00 0.00 H ATOM 1471 HE ARG A 528 -2.832 11.539 6.127 1.00 0.00 H ATOM 1472 HH11 ARG A 528 0.512 11.000 4.991 1.00 0.00 H ATOM 1473 HH12 ARG A 528 0.815 12.732 5.002 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -2.207 13.761 6.139 1.00 0.00 H ATOM 1475 HH22 ARG A 528 -0.582 14.133 5.601 1.00 0.00 H ATOM 1476 N PRO A 529 -3.562 10.453 -0.108 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.346 11.304 -1.276 1.00 0.00 C ATOM 1478 C PRO A 529 -2.511 12.537 -0.910 1.00 0.00 C ATOM 1479 O PRO A 529 -2.742 13.162 0.126 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.742 11.678 -1.789 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.608 10.514 -1.311 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.984 10.169 0.039 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.834 10.710 -2.032 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.085 12.601 -1.317 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.758 11.777 -2.875 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.656 10.801 -1.209 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.504 9.669 -1.995 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.405 10.811 0.815 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -5.165 9.120 0.277 1.00 0.00 H ATOM 1490 N TRP A 530 -1.518 12.868 -1.738 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.501 13.872 -1.415 1.00 0.00 C ATOM 1492 C TRP A 530 -1.025 15.312 -1.493 1.00 0.00 C ATOM 1493 O TRP A 530 -1.495 15.759 -2.541 1.00 0.00 O ATOM 1494 CB TRP A 530 0.686 13.675 -2.360 1.00 0.00 C ATOM 1495 CG TRP A 530 1.860 14.567 -2.113 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.127 15.717 -2.772 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.946 14.394 -1.153 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.302 16.263 -2.296 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.855 15.484 -1.300 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.263 13.418 -0.183 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 5.024 15.595 -0.533 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.433 13.521 0.595 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.314 14.603 0.420 1.00 0.00 C ATOM 1504 H TRP A 530 -1.387 12.334 -2.592 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.150 13.690 -0.398 1.00 0.00 H ATOM 1506 HB2 TRP A 530 1.026 12.642 -2.273 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.345 13.831 -3.383 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.514 16.140 -3.560 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.699 17.127 -2.646 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.592 12.581 -0.035 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.689 16.437 -0.670 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.655 12.765 1.336 1.00 0.00 H ATOM 1513 HH2 TRP A 530 6.208 14.678 1.027 1.00 0.00 H ATOM 1514 N ASN A 531 -0.882 16.065 -0.398 1.00 0.00 N ATOM 1515 CA ASN A 531 -1.140 17.505 -0.366 1.00 0.00 C ATOM 1516 C ASN A 531 0.023 18.280 -1.017 1.00 0.00 C ATOM 1517 O ASN A 531 1.136 18.305 -0.490 1.00 0.00 O ATOM 1518 CB ASN A 531 -1.363 17.946 1.088 1.00 0.00 C ATOM 1519 CG ASN A 531 -1.600 19.451 1.188 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -2.419 20.021 0.478 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -0.874 20.141 2.046 1.00 0.00 N ATOM 1522 H ASN A 531 -0.485 15.640 0.428 1.00 0.00 H ATOM 1523 HA ASN A 531 -2.056 17.712 -0.925 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -2.231 17.429 1.499 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -0.492 17.674 1.687 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -0.162 19.670 2.598 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -1.036 21.130 2.136 1.00 0.00 H ATOM 1528 N LEU A 532 -0.237 18.939 -2.152 1.00 0.00 N ATOM 1529 CA LEU A 532 0.753 19.692 -2.926 1.00 0.00 C ATOM 1530 C LEU A 532 0.907 21.127 -2.377 1.00 0.00 C ATOM 1531 O LEU A 532 0.646 22.116 -3.058 1.00 0.00 O ATOM 1532 CB LEU A 532 0.351 19.584 -4.411 1.00 0.00 C ATOM 1533 CG LEU A 532 1.408 20.082 -5.413 1.00 0.00 C ATOM 1534 CD1 LEU A 532 2.738 19.318 -5.312 1.00 0.00 C ATOM 1535 CD2 LEU A 532 0.848 19.941 -6.834 1.00 0.00 C ATOM 1536 H LEU A 532 -1.170 18.898 -2.533 1.00 0.00 H ATOM 1537 HA LEU A 532 1.719 19.203 -2.807 1.00 0.00 H ATOM 1538 HB2 LEU A 532 0.147 18.536 -4.634 1.00 0.00 H ATOM 1539 HB3 LEU A 532 -0.575 20.142 -4.565 1.00 0.00 H ATOM 1540 HG LEU A 532 1.596 21.136 -5.225 1.00 0.00 H ATOM 1541 HD11 LEU A 532 3.223 19.525 -4.359 1.00 0.00 H ATOM 1542 HD12 LEU A 532 2.563 18.245 -5.407 1.00 0.00 H ATOM 1543 HD13 LEU A 532 3.410 19.641 -6.108 1.00 0.00 H ATOM 1544 HD21 LEU A 532 1.568 20.328 -7.556 1.00 0.00 H ATOM 1545 HD22 LEU A 532 0.649 18.891 -7.051 1.00 0.00 H ATOM 1546 HD23 LEU A 532 -0.078 20.508 -6.923 1.00 0.00 H ATOM 1547 N SER A 533 1.298 21.231 -1.107 1.00 0.00 N ATOM 1548 CA SER A 533 1.457 22.482 -0.350 1.00 0.00 C ATOM 1549 C SER A 533 2.257 22.241 0.952 1.00 0.00 C ATOM 1550 O SER A 533 2.623 21.108 1.274 1.00 0.00 O ATOM 1551 CB SER A 533 0.082 23.116 -0.062 1.00 0.00 C ATOM 1552 OG SER A 533 0.212 24.464 0.377 1.00 0.00 O ATOM 1553 H SER A 533 1.517 20.374 -0.608 1.00 0.00 H ATOM 1554 HA SER A 533 2.026 23.192 -0.953 1.00 0.00 H ATOM 1555 HB2 SER A 533 -0.520 23.107 -0.971 1.00 0.00 H ATOM 1556 HB3 SER A 533 -0.436 22.528 0.697 1.00 0.00 H ATOM 1557 HG SER A 533 -0.682 24.849 0.488 1.00 0.00 H ATOM 1558 N ASP A 534 2.539 23.302 1.715 1.00 0.00 N ATOM 1559 CA ASP A 534 3.393 23.307 2.913 1.00 0.00 C ATOM 1560 C ASP A 534 2.653 22.806 4.178 1.00 0.00 C ATOM 1561 O ASP A 534 2.625 23.464 5.219 1.00 0.00 O ATOM 1562 CB ASP A 534 4.010 24.710 3.068 1.00 0.00 C ATOM 1563 CG ASP A 534 5.095 24.787 4.159 1.00 0.00 C ATOM 1564 OD1 ASP A 534 5.959 23.877 4.223 1.00 0.00 O ATOM 1565 OD2 ASP A 534 5.112 25.783 4.921 1.00 0.00 O ATOM 1566 H ASP A 534 2.125 24.184 1.433 1.00 0.00 H ATOM 1567 HA ASP A 534 4.214 22.609 2.736 1.00 0.00 H ATOM 1568 HB2 ASP A 534 4.465 24.999 2.117 1.00 0.00 H ATOM 1569 HB3 ASP A 534 3.213 25.426 3.283 1.00 0.00 H ATOM 1570 N SER A 535 2.024 21.634 4.079 1.00 0.00 N ATOM 1571 CA SER A 535 1.261 20.976 5.152 1.00 0.00 C ATOM 1572 C SER A 535 1.045 19.474 4.863 1.00 0.00 C ATOM 1573 O SER A 535 1.181 19.017 3.725 1.00 0.00 O ATOM 1574 CB SER A 535 -0.083 21.694 5.374 1.00 0.00 C ATOM 1575 OG SER A 535 -0.721 21.247 6.565 1.00 0.00 O ATOM 1576 H SER A 535 2.104 21.141 3.192 1.00 0.00 H ATOM 1577 HA SER A 535 1.829 21.049 6.080 1.00 0.00 H ATOM 1578 HB2 SER A 535 0.092 22.768 5.458 1.00 0.00 H ATOM 1579 HB3 SER A 535 -0.735 21.517 4.518 1.00 0.00 H ATOM 1580 HG SER A 535 -1.525 21.787 6.712 1.00 0.00 H ATOM 1581 N ASP A 536 0.694 18.699 5.893 1.00 0.00 N ATOM 1582 CA ASP A 536 0.576 17.230 5.876 1.00 0.00 C ATOM 1583 C ASP A 536 -0.417 16.739 6.952 1.00 0.00 C ATOM 1584 O ASP A 536 -0.189 15.754 7.659 1.00 0.00 O ATOM 1585 CB ASP A 536 1.981 16.618 6.017 1.00 0.00 C ATOM 1586 CG ASP A 536 2.015 15.095 5.800 1.00 0.00 C ATOM 1587 OD1 ASP A 536 1.196 14.572 5.007 1.00 0.00 O ATOM 1588 OD2 ASP A 536 2.879 14.422 6.411 1.00 0.00 O ATOM 1589 H ASP A 536 0.526 19.167 6.777 1.00 0.00 H ATOM 1590 HA ASP A 536 0.169 16.935 4.906 1.00 0.00 H ATOM 1591 HB2 ASP A 536 2.644 17.078 5.283 1.00 0.00 H ATOM 1592 HB3 ASP A 536 2.359 16.860 7.012 1.00 0.00 H ATOM 1593 N PHE A 537 -1.509 17.492 7.115 1.00 0.00 N ATOM 1594 CA PHE A 537 -2.508 17.330 8.174 1.00 0.00 C ATOM 1595 C PHE A 537 -3.412 16.084 8.000 1.00 0.00 C ATOM 1596 O PHE A 537 -3.312 15.342 7.018 1.00 0.00 O ATOM 1597 CB PHE A 537 -3.299 18.650 8.275 1.00 0.00 C ATOM 1598 CG PHE A 537 -4.035 18.860 9.586 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -3.306 18.959 10.788 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -5.439 18.957 9.612 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -3.978 19.139 12.009 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -6.110 19.144 10.835 1.00 0.00 C ATOM 1603 CZ PHE A 537 -5.381 19.232 12.033 1.00 0.00 C ATOM 1604 H PHE A 537 -1.594 18.296 6.510 1.00 0.00 H ATOM 1605 HA PHE A 537 -1.964 17.193 9.110 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -2.603 19.486 8.169 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -4.001 18.709 7.441 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -2.227 18.899 10.774 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -6.007 18.888 8.694 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -3.416 19.212 12.931 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -7.188 19.218 10.855 1.00 0.00 H ATOM 1612 HZ PHE A 537 -5.898 19.371 12.973 1.00 0.00 H ATOM 1613 N VAL A 538 -4.290 15.844 8.977 1.00 0.00 N ATOM 1614 CA VAL A 538 -5.116 14.639 9.150 1.00 0.00 C ATOM 1615 C VAL A 538 -6.267 14.937 10.129 1.00 0.00 C ATOM 1616 O VAL A 538 -6.155 15.867 10.928 1.00 0.00 O ATOM 1617 CB VAL A 538 -4.227 13.462 9.626 1.00 0.00 C ATOM 1618 CG1 VAL A 538 -3.640 13.660 11.036 1.00 0.00 C ATOM 1619 CG2 VAL A 538 -4.974 12.129 9.564 1.00 0.00 C ATOM 1620 H VAL A 538 -4.345 16.512 9.735 1.00 0.00 H ATOM 1621 HA VAL A 538 -5.546 14.383 8.181 1.00 0.00 H ATOM 1622 HB VAL A 538 -3.387 13.375 8.935 1.00 0.00 H ATOM 1623 HG11 VAL A 538 -3.069 14.588 11.080 1.00 0.00 H ATOM 1624 HG12 VAL A 538 -4.435 13.692 11.781 1.00 0.00 H ATOM 1625 HG13 VAL A 538 -2.971 12.832 11.273 1.00 0.00 H ATOM 1626 HG21 VAL A 538 -4.268 11.318 9.733 1.00 0.00 H ATOM 1627 HG22 VAL A 538 -5.747 12.089 10.328 1.00 0.00 H ATOM 1628 HG23 VAL A 538 -5.419 12.011 8.578 1.00 0.00 H ATOM 1629 N MET A 539 -7.369 14.171 10.058 1.00 0.00 N ATOM 1630 CA MET A 539 -8.561 14.276 10.930 1.00 0.00 C ATOM 1631 C MET A 539 -9.473 15.475 10.570 1.00 0.00 C ATOM 1632 O MET A 539 -10.272 15.939 11.384 1.00 0.00 O ATOM 1633 CB MET A 539 -8.152 14.230 12.420 1.00 0.00 C ATOM 1634 CG MET A 539 -9.250 13.664 13.331 1.00 0.00 C ATOM 1635 SD MET A 539 -9.591 11.888 13.186 1.00 0.00 S ATOM 1636 CE MET A 539 -8.116 11.226 14.003 1.00 0.00 C ATOM 1637 H MET A 539 -7.379 13.433 9.368 1.00 0.00 H ATOM 1638 HA MET A 539 -9.164 13.389 10.735 1.00 0.00 H ATOM 1639 HB2 MET A 539 -7.262 13.611 12.538 1.00 0.00 H ATOM 1640 HB3 MET A 539 -7.905 15.238 12.757 1.00 0.00 H ATOM 1641 HG2 MET A 539 -8.975 13.875 14.364 1.00 0.00 H ATOM 1642 HG3 MET A 539 -10.176 14.202 13.131 1.00 0.00 H ATOM 1643 HE1 MET A 539 -8.199 10.142 14.093 1.00 0.00 H ATOM 1644 HE2 MET A 539 -7.227 11.457 13.416 1.00 0.00 H ATOM 1645 HE3 MET A 539 -8.015 11.653 15.001 1.00 0.00 H ATOM 1646 N ASP A 540 -9.366 15.979 9.337 1.00 0.00 N ATOM 1647 CA ASP A 540 -10.150 17.095 8.789 1.00 0.00 C ATOM 1648 C ASP A 540 -10.249 16.998 7.256 1.00 0.00 C ATOM 1649 O ASP A 540 -9.299 16.592 6.584 1.00 0.00 O ATOM 1650 CB ASP A 540 -9.519 18.430 9.220 1.00 0.00 C ATOM 1651 CG ASP A 540 -10.328 19.642 8.727 1.00 0.00 C ATOM 1652 OD1 ASP A 540 -11.519 19.758 9.102 1.00 0.00 O ATOM 1653 OD2 ASP A 540 -9.768 20.473 7.975 1.00 0.00 O ATOM 1654 H ASP A 540 -8.689 15.554 8.719 1.00 0.00 H ATOM 1655 HA ASP A 540 -11.162 17.047 9.197 1.00 0.00 H ATOM 1656 HB2 ASP A 540 -9.464 18.467 10.310 1.00 0.00 H ATOM 1657 HB3 ASP A 540 -8.501 18.482 8.829 1.00 0.00 H ATOM 1658 N SER A 541 -11.403 17.368 6.697 1.00 0.00 N ATOM 1659 CA SER A 541 -11.744 17.210 5.274 1.00 0.00 C ATOM 1660 C SER A 541 -12.972 18.051 4.864 1.00 0.00 C ATOM 1661 O SER A 541 -13.690 18.596 5.712 1.00 0.00 O ATOM 1662 CB SER A 541 -11.965 15.720 4.934 1.00 0.00 C ATOM 1663 OG SER A 541 -13.052 15.156 5.663 1.00 0.00 O ATOM 1664 H SER A 541 -12.140 17.724 7.294 1.00 0.00 H ATOM 1665 HA SER A 541 -10.903 17.561 4.673 1.00 0.00 H ATOM 1666 HB2 SER A 541 -12.160 15.622 3.865 1.00 0.00 H ATOM 1667 HB3 SER A 541 -11.054 15.162 5.159 1.00 0.00 H ATOM 1668 HG SER A 541 -13.135 14.210 5.425 1.00 0.00 H ATOM 1669 N GLY A 542 -13.211 18.172 3.550 1.00 0.00 N ATOM 1670 CA GLY A 542 -14.337 18.906 2.957 1.00 0.00 C ATOM 1671 C GLY A 542 -14.561 18.566 1.474 1.00 0.00 C ATOM 1672 O GLY A 542 -13.852 17.702 0.945 1.00 0.00 O ATOM 1673 H GLY A 542 -12.593 17.697 2.905 1.00 0.00 H ATOM 1674 HA2 GLY A 542 -15.252 18.697 3.514 1.00 0.00 H ATOM 1675 HA3 GLY A 542 -14.144 19.976 3.043 1.00 0.00 H ATOM 1676 N PRO A 543 -15.535 19.210 0.804 1.00 0.00 N ATOM 1677 CA PRO A 543 -15.851 18.975 -0.604 1.00 0.00 C ATOM 1678 C PRO A 543 -14.743 19.470 -1.542 1.00 0.00 C ATOM 1679 O PRO A 543 -13.951 20.346 -1.196 1.00 0.00 O ATOM 1680 CB PRO A 543 -17.176 19.701 -0.851 1.00 0.00 C ATOM 1681 CG PRO A 543 -17.146 20.844 0.162 1.00 0.00 C ATOM 1682 CD PRO A 543 -16.430 20.219 1.359 1.00 0.00 C ATOM 1683 HA PRO A 543 -15.998 17.911 -0.776 1.00 0.00 H ATOM 1684 HB2 PRO A 543 -17.268 20.067 -1.874 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -18.002 19.029 -0.618 1.00 0.00 H ATOM 1686 HG2 PRO A 543 -16.550 21.668 -0.231 1.00 0.00 H ATOM 1687 HG3 PRO A 543 -18.149 21.185 0.422 1.00 0.00 H ATOM 1688 HD2 PRO A 543 -15.880 20.986 1.905 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -17.157 19.738 2.013 1.00 0.00 H ATOM 1690 N SER A 544 -14.704 18.914 -2.755 1.00 0.00 N ATOM 1691 CA SER A 544 -13.680 19.207 -3.776 1.00 0.00 C ATOM 1692 C SER A 544 -13.816 20.601 -4.431 1.00 0.00 C ATOM 1693 O SER A 544 -12.954 21.018 -5.207 1.00 0.00 O ATOM 1694 CB SER A 544 -13.730 18.133 -4.876 1.00 0.00 C ATOM 1695 OG SER A 544 -13.715 16.810 -4.346 1.00 0.00 O ATOM 1696 H SER A 544 -15.352 18.169 -2.975 1.00 0.00 H ATOM 1697 HA SER A 544 -12.695 19.167 -3.312 1.00 0.00 H ATOM 1698 HB2 SER A 544 -14.643 18.270 -5.458 1.00 0.00 H ATOM 1699 HB3 SER A 544 -12.875 18.264 -5.542 1.00 0.00 H ATOM 1700 HG SER A 544 -13.815 16.180 -5.087 1.00 0.00 H ATOM 1701 N SER A 545 -14.887 21.339 -4.127 1.00 0.00 N ATOM 1702 CA SER A 545 -15.249 22.640 -4.713 1.00 0.00 C ATOM 1703 C SER A 545 -16.346 23.352 -3.890 1.00 0.00 C ATOM 1704 O SER A 545 -16.997 22.740 -3.034 1.00 0.00 O ATOM 1705 CB SER A 545 -15.687 22.472 -6.183 1.00 0.00 C ATOM 1706 OG SER A 545 -16.819 21.618 -6.324 1.00 0.00 O ATOM 1707 H SER A 545 -15.542 20.952 -3.460 1.00 0.00 H ATOM 1708 HA SER A 545 -14.370 23.285 -4.702 1.00 0.00 H ATOM 1709 HB2 SER A 545 -15.925 23.454 -6.597 1.00 0.00 H ATOM 1710 HB3 SER A 545 -14.856 22.062 -6.759 1.00 0.00 H ATOM 1711 HG SER A 545 -17.042 21.541 -7.275 1.00 0.00 H ATOM 1712 N GLY A 546 -16.548 24.655 -4.136 1.00 0.00 N ATOM 1713 CA GLY A 546 -17.555 25.492 -3.460 1.00 0.00 C ATOM 1714 C GLY A 546 -17.529 26.948 -3.922 1.00 0.00 C ATOM 1715 O GLY A 546 -17.058 27.810 -3.148 1.00 0.00 O ATOM 1716 OXT GLY A 546 -17.971 27.217 -5.062 1.00 0.00 O ATOM 1717 H GLY A 546 -15.988 25.101 -4.851 1.00 0.00 H ATOM 1718 HA2 GLY A 546 -18.551 25.092 -3.654 1.00 0.00 H ATOM 1719 HA3 GLY A 546 -17.387 25.467 -2.383 1.00 0.00 H TER 1720 GLY A 546