ATOM 55 N PRO A 438 -5.809 -16.803 -6.678 1.00 0.00 N ATOM 56 CA PRO A 438 -5.923 -15.419 -7.121 1.00 0.00 C ATOM 57 C PRO A 438 -4.565 -14.851 -7.511 1.00 0.00 C ATOM 58 O PRO A 438 -3.526 -15.454 -7.237 1.00 0.00 O ATOM 59 CB PRO A 438 -6.528 -14.690 -5.917 1.00 0.00 C ATOM 60 CG PRO A 438 -6.051 -15.464 -4.737 1.00 0.00 C ATOM 61 CD PRO A 438 -5.998 -16.898 -5.193 1.00 0.00 C ATOM 62 HA PRO A 438 -6.545 -15.309 -8.021 1.00 0.00 H ATOM 63 HB2 PRO A 438 -6.192 -13.643 -5.869 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.627 -14.673 -5.966 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.060 -15.117 -4.407 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.733 -15.346 -3.882 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.172 -17.452 -4.728 1.00 0.00 H ATOM 68 HD3 PRO A 438 -6.925 -17.442 -4.959 1.00 0.00 H ATOM 69 N ASP A 439 -4.578 -13.689 -8.156 1.00 0.00 N ATOM 70 CA ASP A 439 -3.352 -12.941 -8.413 1.00 0.00 C ATOM 71 C ASP A 439 -3.443 -11.524 -7.860 1.00 0.00 C ATOM 72 O ASP A 439 -3.738 -10.581 -8.593 1.00 0.00 O ATOM 73 CB ASP A 439 -3.053 -12.902 -9.914 1.00 0.00 C ATOM 74 CG ASP A 439 -1.784 -12.144 -10.283 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.137 -11.640 -9.396 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.389 -12.208 -11.422 1.00 0.00 O ATOM 77 H ASP A 439 -5.459 -13.312 -8.475 1.00 0.00 H ATOM 78 HA ASP A 439 -2.515 -13.418 -7.904 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.035 -13.888 -10.379 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.922 -12.347 -10.268 1.00 0.00 H ATOM 81 N LEU A 440 -3.191 -11.383 -6.564 1.00 0.00 N ATOM 82 CA LEU A 440 -3.318 -10.094 -5.894 1.00 0.00 C ATOM 83 C LEU A 440 -2.075 -9.239 -6.104 1.00 0.00 C ATOM 84 O LEU A 440 -0.950 -9.733 -6.032 1.00 0.00 O ATOM 85 CB LEU A 440 -3.579 -10.298 -4.397 1.00 0.00 C ATOM 86 CG LEU A 440 -4.870 -11.056 -4.057 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.874 -11.445 -2.585 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.073 -10.185 -4.388 1.00 0.00 C ATOM 89 H LEU A 440 -2.900 -12.189 -6.028 1.00 0.00 H ATOM 90 HA LEU A 440 -4.152 -9.540 -6.327 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.712 -10.907 -4.148 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.535 -9.359 -3.848 1.00 0.00 H ATOM 93 HG LEU A 440 -4.909 -11.935 -4.700 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.795 -11.983 -2.353 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.018 -12.086 -2.376 1.00 0.00 H ATOM 96 HD13 LEU A 440 -4.815 -10.547 -1.971 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.066 -9.941 -5.450 1.00 0.00 H ATOM 98 HD22 LEU A 440 -6.989 -10.724 -4.147 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.028 -9.266 -3.804 1.00 0.00 H ATOM 100 N THR A 441 -2.286 -7.953 -6.363 1.00 0.00 N ATOM 101 CA THR A 441 -1.182 -7.009 -6.502 1.00 0.00 C ATOM 102 C THR A 441 -1.553 -5.641 -5.943 1.00 0.00 C ATOM 103 O THR A 441 -2.730 -5.283 -5.886 1.00 0.00 O ATOM 104 CB THR A 441 -0.755 -6.852 -7.972 1.00 0.00 C ATOM 105 OG1 THR A 441 0.314 -5.902 -8.063 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.925 -6.375 -8.820 1.00 0.00 C ATOM 107 H THR A 441 -3.232 -7.619 -6.467 1.00 0.00 H ATOM 108 HA THR A 441 -0.327 -7.356 -5.924 1.00 0.00 H ATOM 109 HB THR A 441 -0.408 -7.815 -8.345 1.00 0.00 H ATOM 110 HG1 THR A 441 0.021 -5.056 -7.717 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.272 -5.411 -8.449 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.604 -6.270 -9.856 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.735 -7.100 -8.762 1.00 0.00 H ATOM 114 N VAL A 442 -0.544 -4.881 -5.532 1.00 0.00 N ATOM 115 CA VAL A 442 -0.765 -3.572 -4.932 1.00 0.00 C ATOM 116 C VAL A 442 0.133 -2.517 -5.561 1.00 0.00 C ATOM 117 O VAL A 442 1.192 -2.834 -6.102 1.00 0.00 O ATOM 118 CB VAL A 442 -0.520 -3.600 -3.410 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.436 -4.613 -2.741 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.935 -3.921 -3.111 1.00 0.00 C ATOM 121 H VAL A 442 0.400 -5.221 -5.639 1.00 0.00 H ATOM 122 HA VAL A 442 -1.782 -3.219 -5.113 1.00 0.00 H ATOM 123 HB VAL A 442 -0.717 -2.608 -3.003 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.249 -4.619 -1.667 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.476 -4.343 -2.927 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.239 -5.605 -3.148 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.575 -3.159 -3.559 1.00 0.00 H ATOM 128 HG22 VAL A 442 1.091 -3.934 -2.032 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.185 -4.896 -3.527 1.00 0.00 H ATOM 130 N GLU A 443 -0.296 -1.262 -5.490 1.00 0.00 N ATOM 131 CA GLU A 443 0.469 -0.157 -6.055 1.00 0.00 C ATOM 132 C GLU A 443 0.430 1.063 -5.145 1.00 0.00 C ATOM 133 O GLU A 443 -0.614 1.404 -4.592 1.00 0.00 O ATOM 134 CB GLU A 443 -0.062 0.207 -7.444 1.00 0.00 C ATOM 135 CG GLU A 443 0.239 -0.825 -8.522 1.00 0.00 C ATOM 136 CD GLU A 443 -0.302 -0.393 -9.857 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.911 0.647 -9.922 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.011 -1.045 -10.832 1.00 0.00 O ATOM 139 H GLU A 443 -1.174 -1.067 -5.031 1.00 0.00 H ATOM 140 HA GLU A 443 1.517 -0.443 -6.146 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.140 0.328 -7.350 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.390 1.160 -7.717 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.300 -1.054 -8.618 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.294 -1.712 -8.184 1.00 0.00 H ATOM 145 N ILE A 444 1.577 1.716 -4.991 1.00 0.00 N ATOM 146 CA ILE A 444 1.654 2.962 -4.239 1.00 0.00 C ATOM 147 C ILE A 444 1.859 4.154 -5.166 1.00 0.00 C ATOM 148 O ILE A 444 2.766 4.154 -5.999 1.00 0.00 O ATOM 149 CB ILE A 444 2.791 2.929 -3.203 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.565 1.796 -2.198 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.898 4.265 -2.485 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.741 1.549 -1.281 1.00 0.00 C ATOM 153 H ILE A 444 2.417 1.340 -5.406 1.00 0.00 H ATOM 154 HA ILE A 444 0.710 3.165 -3.734 1.00 0.00 H ATOM 155 HB ILE A 444 3.730 2.714 -3.712 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.691 2.058 -1.605 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.356 0.892 -2.772 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.706 4.224 -1.756 1.00 0.00 H ATOM 159 HG22 ILE A 444 3.104 5.051 -3.211 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.960 4.480 -1.974 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.951 2.450 -0.706 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.506 0.732 -0.599 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.617 1.285 -1.874 1.00 0.00 H ATOM 164 N LYS A 445 1.013 5.166 -5.017 1.00 0.00 N ATOM 165 CA LYS A 445 1.129 6.385 -5.809 1.00 0.00 C ATOM 166 C LYS A 445 0.949 7.625 -4.940 1.00 0.00 C ATOM 167 O LYS A 445 0.199 7.608 -3.965 1.00 0.00 O ATOM 168 CB LYS A 445 0.105 6.386 -6.944 1.00 0.00 C ATOM 169 CG LYS A 445 0.351 5.330 -8.014 1.00 0.00 C ATOM 170 CD LYS A 445 -0.664 5.436 -9.140 1.00 0.00 C ATOM 171 CE LYS A 445 -0.443 4.356 -10.189 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.443 4.435 -11.289 1.00 0.00 N ATOM 173 H LYS A 445 0.270 5.090 -4.337 1.00 0.00 H ATOM 174 HA LYS A 445 2.128 6.451 -6.240 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.872 6.223 -6.493 1.00 0.00 H ATOM 176 HB3 LYS A 445 0.134 7.376 -7.400 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.356 5.470 -8.414 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.279 4.347 -7.551 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.664 5.333 -8.718 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.567 6.418 -9.605 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.558 4.477 -10.599 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.520 3.384 -9.701 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.372 5.335 -11.743 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -1.262 3.704 -11.962 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.373 4.322 -10.909 1.00 0.00 H ATOM 186 N GLY A 446 1.642 8.699 -5.302 1.00 0.00 N ATOM 187 CA GLY A 446 1.536 9.960 -4.576 1.00 0.00 C ATOM 188 C GLY A 446 2.747 10.847 -4.835 1.00 0.00 C ATOM 189 O GLY A 446 3.575 10.549 -5.696 1.00 0.00 O ATOM 190 H GLY A 446 2.259 8.641 -6.100 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.637 10.483 -4.900 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.470 9.750 -3.509 1.00 0.00 H ATOM 193 N PRO A 447 2.844 11.940 -4.085 1.00 0.00 N ATOM 194 CA PRO A 447 3.938 12.889 -4.250 1.00 0.00 C ATOM 195 C PRO A 447 5.267 12.276 -3.825 1.00 0.00 C ATOM 196 O PRO A 447 5.387 11.729 -2.728 1.00 0.00 O ATOM 197 CB PRO A 447 3.542 14.076 -3.366 1.00 0.00 C ATOM 198 CG PRO A 447 2.606 13.496 -2.362 1.00 0.00 C ATOM 199 CD PRO A 447 1.859 12.411 -3.094 1.00 0.00 C ATOM 200 HA PRO A 447 4.088 13.189 -5.298 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.419 14.525 -2.880 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.056 14.870 -3.953 1.00 0.00 H ATOM 203 HG2 PRO A 447 3.152 13.086 -1.499 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.916 14.259 -1.974 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.547 11.596 -2.424 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.949 12.791 -3.582 1.00 0.00 H ATOM 207 N ASP A 448 6.263 12.371 -4.700 1.00 0.00 N ATOM 208 CA ASP A 448 7.587 11.832 -4.415 1.00 0.00 C ATOM 209 C ASP A 448 8.304 12.663 -3.358 1.00 0.00 C ATOM 210 O ASP A 448 8.973 12.123 -2.476 1.00 0.00 O ATOM 211 CB ASP A 448 8.427 11.767 -5.692 1.00 0.00 C ATOM 212 CG ASP A 448 8.000 10.683 -6.671 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.228 9.836 -6.290 1.00 0.00 O ATOM 214 OD2 ASP A 448 8.321 10.798 -7.830 1.00 0.00 O ATOM 215 H ASP A 448 6.097 12.827 -5.586 1.00 0.00 H ATOM 216 HA ASP A 448 7.496 10.825 -4.006 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.496 12.722 -6.214 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.400 11.512 -5.269 1.00 0.00 H ATOM 219 N VAL A 449 8.160 13.981 -3.452 1.00 0.00 N ATOM 220 CA VAL A 449 8.781 14.890 -2.495 1.00 0.00 C ATOM 221 C VAL A 449 7.737 15.756 -1.801 1.00 0.00 C ATOM 222 O VAL A 449 6.873 16.343 -2.451 1.00 0.00 O ATOM 223 CB VAL A 449 9.821 15.801 -3.174 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.444 16.746 -2.157 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.897 14.968 -3.854 1.00 0.00 C ATOM 226 H VAL A 449 7.608 14.363 -4.206 1.00 0.00 H ATOM 227 HA VAL A 449 9.271 14.342 -1.689 1.00 0.00 H ATOM 228 HB VAL A 449 9.328 16.380 -3.955 1.00 0.00 H ATOM 229 HG11 VAL A 449 11.177 17.383 -2.654 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.666 17.367 -1.712 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.939 16.167 -1.378 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.440 14.330 -4.610 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.622 15.627 -4.329 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.400 14.349 -3.111 1.00 0.00 H ATOM 235 N VAL A 450 7.823 15.829 -0.478 1.00 0.00 N ATOM 236 CA VAL A 450 6.888 16.626 0.308 1.00 0.00 C ATOM 237 C VAL A 450 7.622 17.541 1.277 1.00 0.00 C ATOM 238 O VAL A 450 8.733 17.239 1.711 1.00 0.00 O ATOM 239 CB VAL A 450 5.912 15.734 1.098 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.120 14.843 0.153 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.665 14.892 2.115 1.00 0.00 C ATOM 242 H VAL A 450 8.556 15.323 -0.003 1.00 0.00 H ATOM 243 HA VAL A 450 6.308 17.297 -0.327 1.00 0.00 H ATOM 244 HB VAL A 450 5.227 16.369 1.658 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.435 14.218 0.728 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.550 15.462 -0.539 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.805 14.206 -0.406 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.191 15.545 2.812 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.962 14.268 2.665 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.386 14.257 1.599 1.00 0.00 H ATOM 251 N GLY A 451 6.994 18.663 1.614 1.00 0.00 N ATOM 252 CA GLY A 451 7.553 19.589 2.592 1.00 0.00 C ATOM 253 C GLY A 451 7.289 19.115 4.014 1.00 0.00 C ATOM 254 O GLY A 451 6.389 18.309 4.253 1.00 0.00 O ATOM 255 H GLY A 451 6.108 18.881 1.181 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.630 19.664 2.436 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.098 20.570 2.454 1.00 0.00 H ATOM 258 N VAL A 452 8.077 19.619 4.957 1.00 0.00 N ATOM 259 CA VAL A 452 7.940 19.236 6.357 1.00 0.00 C ATOM 260 C VAL A 452 6.795 19.988 7.025 1.00 0.00 C ATOM 261 O VAL A 452 6.507 21.133 6.677 1.00 0.00 O ATOM 262 CB VAL A 452 9.238 19.491 7.144 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.280 20.926 7.650 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.361 18.515 8.304 1.00 0.00 C ATOM 265 H VAL A 452 8.790 20.286 4.698 1.00 0.00 H ATOM 266 HA VAL A 452 7.676 18.182 6.456 1.00 0.00 H ATOM 267 HB VAL A 452 10.091 19.313 6.488 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.205 21.089 8.205 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.238 21.611 6.804 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.430 21.104 8.307 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.374 17.494 7.920 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.285 18.709 8.848 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.511 18.640 8.974 1.00 0.00 H ATOM 274 N ASN A 453 6.149 19.338 7.986 1.00 0.00 N ATOM 275 CA ASN A 453 5.016 19.935 8.686 1.00 0.00 C ATOM 276 C ASN A 453 3.857 20.196 7.733 1.00 0.00 C ATOM 277 O ASN A 453 3.043 21.093 7.961 1.00 0.00 O ATOM 278 CB ASN A 453 5.413 21.217 9.394 1.00 0.00 C ATOM 279 CG ASN A 453 6.498 21.031 10.419 1.00 0.00 C ATOM 280 OD1 ASN A 453 7.421 21.847 10.529 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.437 19.923 11.110 1.00 0.00 N ATOM 282 H ASN A 453 6.448 18.408 8.240 1.00 0.00 H ATOM 283 HA ASN A 453 4.643 19.244 9.443 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.607 22.130 8.827 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.457 21.305 9.907 1.00 0.00 H ATOM 286 HD21 ASN A 453 5.702 19.267 10.940 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.125 19.733 11.810 1.00 0.00 H ATOM 288 N LYS A 454 3.786 19.410 6.664 1.00 0.00 N ATOM 289 CA LYS A 454 2.761 19.594 5.645 1.00 0.00 C ATOM 290 C LYS A 454 2.038 18.286 5.347 1.00 0.00 C ATOM 291 O LYS A 454 2.642 17.214 5.368 1.00 0.00 O ATOM 292 CB LYS A 454 3.376 20.158 4.362 1.00 0.00 C ATOM 293 CG LYS A 454 3.863 21.596 4.477 1.00 0.00 C ATOM 294 CD LYS A 454 2.707 22.553 4.725 1.00 0.00 C ATOM 295 CE LYS A 454 1.605 22.371 3.691 1.00 0.00 C ATOM 296 NZ LYS A 454 0.443 23.264 3.953 1.00 0.00 N ATOM 297 H LYS A 454 4.460 18.666 6.556 1.00 0.00 H ATOM 298 HA LYS A 454 2.003 20.293 6.003 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.214 19.511 4.100 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.613 20.095 3.587 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.569 21.657 5.305 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.366 21.867 3.550 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.305 22.362 5.721 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.084 23.574 4.677 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.019 22.594 2.710 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.278 21.332 3.720 1.00 0.00 H ATOM 307 HZ1 LYS A 454 0.746 24.227 3.926 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.263 23.112 3.248 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.058 23.058 4.865 1.00 0.00 H ATOM 310 N LEU A 455 0.742 18.381 5.071 1.00 0.00 N ATOM 311 CA LEU A 455 -0.082 17.201 4.846 1.00 0.00 C ATOM 312 C LEU A 455 -0.004 16.742 3.396 1.00 0.00 C ATOM 313 O LEU A 455 -0.243 17.522 2.474 1.00 0.00 O ATOM 314 CB LEU A 455 -1.536 17.487 5.237 1.00 0.00 C ATOM 315 CG LEU A 455 -2.470 16.271 5.213 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.097 15.304 6.329 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.912 16.733 5.362 1.00 0.00 C ATOM 318 H LEU A 455 0.317 19.297 5.016 1.00 0.00 H ATOM 319 HA LEU A 455 0.290 16.375 5.451 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.382 17.820 6.262 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.959 18.303 4.651 1.00 0.00 H ATOM 322 HG LEU A 455 -2.369 15.804 4.234 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.766 14.444 6.305 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.070 14.967 6.191 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.188 15.807 7.292 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.167 17.401 4.538 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.575 15.869 5.344 1.00 0.00 H ATOM 328 HD23 LEU A 455 -4.031 17.263 6.308 1.00 0.00 H ATOM 329 N ALA A 456 0.332 15.472 3.199 1.00 0.00 N ATOM 330 CA ALA A 456 0.337 14.878 1.868 1.00 0.00 C ATOM 331 C ALA A 456 -0.537 13.632 1.816 1.00 0.00 C ATOM 332 O ALA A 456 -0.606 12.869 2.781 1.00 0.00 O ATOM 333 CB ALA A 456 1.761 14.547 1.441 1.00 0.00 C ATOM 334 H ALA A 456 0.591 14.903 3.993 1.00 0.00 H ATOM 335 HA ALA A 456 -0.079 15.596 1.163 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.197 13.840 2.146 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.748 14.104 0.446 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.357 15.459 1.425 1.00 0.00 H ATOM 339 N GLU A 457 -1.204 13.430 0.685 1.00 0.00 N ATOM 340 CA GLU A 457 -2.162 12.340 0.545 1.00 0.00 C ATOM 341 C GLU A 457 -1.641 11.269 -0.405 1.00 0.00 C ATOM 342 O GLU A 457 -1.091 11.579 -1.462 1.00 0.00 O ATOM 343 CB GLU A 457 -3.510 12.871 0.054 1.00 0.00 C ATOM 344 CG GLU A 457 -4.706 12.405 0.871 1.00 0.00 C ATOM 345 CD GLU A 457 -5.991 12.963 0.326 1.00 0.00 C ATOM 346 OE1 GLU A 457 -6.089 14.159 0.197 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.832 12.189 -0.066 1.00 0.00 O ATOM 348 H GLU A 457 -1.044 14.048 -0.096 1.00 0.00 H ATOM 349 HA GLU A 457 -2.311 11.852 1.508 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.453 13.960 0.081 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.624 12.539 -0.979 1.00 0.00 H ATOM 352 HG2 GLU A 457 -4.785 11.320 0.945 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.519 12.823 1.859 1.00 0.00 H ATOM 354 N TYR A 458 -1.820 10.010 -0.024 1.00 0.00 N ATOM 355 CA TYR A 458 -1.293 8.891 -0.800 1.00 0.00 C ATOM 356 C TYR A 458 -2.372 7.848 -1.063 1.00 0.00 C ATOM 357 O TYR A 458 -3.362 7.767 -0.335 1.00 0.00 O ATOM 358 CB TYR A 458 -0.108 8.251 -0.077 1.00 0.00 C ATOM 359 CG TYR A 458 1.132 9.116 -0.046 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.334 10.034 0.974 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.097 9.013 -1.036 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.466 10.827 1.007 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.231 9.800 -1.013 1.00 0.00 C ATOM 364 CZ TYR A 458 3.412 10.708 0.011 1.00 0.00 C ATOM 365 OH TYR A 458 4.542 11.494 0.039 1.00 0.00 O ATOM 366 H TYR A 458 -2.332 9.820 0.825 1.00 0.00 H ATOM 367 HA TYR A 458 -0.957 9.245 -1.775 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.427 8.038 0.943 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.115 7.316 -0.590 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.584 10.124 1.758 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.948 8.295 -1.843 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.611 11.544 1.815 1.00 0.00 H ATOM 373 HE2 TYR A 458 3.978 9.705 -1.802 1.00 0.00 H ATOM 374 HH TYR A 458 4.934 11.617 -0.828 1.00 0.00 H ATOM 375 N GLU A 459 -2.172 7.052 -2.108 1.00 0.00 N ATOM 376 CA GLU A 459 -3.167 6.067 -2.520 1.00 0.00 C ATOM 377 C GLU A 459 -2.539 4.691 -2.692 1.00 0.00 C ATOM 378 O GLU A 459 -1.435 4.561 -3.218 1.00 0.00 O ATOM 379 CB GLU A 459 -3.843 6.503 -3.822 1.00 0.00 C ATOM 380 CG GLU A 459 -4.523 7.864 -3.752 1.00 0.00 C ATOM 381 CD GLU A 459 -5.173 8.218 -5.061 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.080 7.438 -5.978 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.856 9.212 -5.112 1.00 0.00 O ATOM 384 H GLU A 459 -1.311 7.129 -2.628 1.00 0.00 H ATOM 385 HA GLU A 459 -3.929 5.967 -1.747 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.072 6.523 -4.591 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.583 5.741 -4.066 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.256 7.942 -2.950 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.700 8.552 -3.558 1.00 0.00 H ATOM 390 N VAL A 460 -3.252 3.662 -2.244 1.00 0.00 N ATOM 391 CA VAL A 460 -2.863 2.284 -2.519 1.00 0.00 C ATOM 392 C VAL A 460 -3.867 1.601 -3.439 1.00 0.00 C ATOM 393 O VAL A 460 -5.050 1.493 -3.111 1.00 0.00 O ATOM 394 CB VAL A 460 -2.731 1.466 -1.221 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.233 0.061 -1.525 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.795 2.162 -0.245 1.00 0.00 C ATOM 397 H VAL A 460 -4.085 3.839 -1.702 1.00 0.00 H ATOM 398 HA VAL A 460 -1.916 2.239 -3.057 1.00 0.00 H ATOM 399 HB VAL A 460 -3.707 1.408 -0.738 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.145 -0.504 -0.597 1.00 0.00 H ATOM 401 HG12 VAL A 460 -2.938 -0.439 -2.189 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.257 0.118 -2.007 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.191 3.148 -0.002 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.715 1.571 0.666 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.810 2.267 -0.699 1.00 0.00 H ATOM 406 N HIS A 461 -3.389 1.141 -4.589 1.00 0.00 N ATOM 407 CA HIS A 461 -4.255 0.519 -5.585 1.00 0.00 C ATOM 408 C HIS A 461 -4.108 -0.997 -5.574 1.00 0.00 C ATOM 409 O HIS A 461 -3.095 -1.535 -6.022 1.00 0.00 O ATOM 410 CB HIS A 461 -3.948 1.064 -6.984 1.00 0.00 C ATOM 411 CG HIS A 461 -4.160 2.539 -7.114 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.415 3.106 -7.203 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.278 3.565 -7.172 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.294 4.418 -7.309 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.009 4.721 -7.292 1.00 0.00 N ATOM 416 H HIS A 461 -2.401 1.223 -4.780 1.00 0.00 H ATOM 417 HA HIS A 461 -5.297 0.732 -5.348 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.906 0.875 -7.242 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.597 0.589 -7.721 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.190 3.608 -7.141 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.178 5.052 -7.389 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.618 5.650 -7.358 1.00 0.00 H ATOM 423 N VAL A 462 -5.125 -1.680 -5.058 1.00 0.00 N ATOM 424 CA VAL A 462 -5.049 -3.121 -4.845 1.00 0.00 C ATOM 425 C VAL A 462 -6.111 -3.854 -5.656 1.00 0.00 C ATOM 426 O VAL A 462 -7.292 -3.508 -5.607 1.00 0.00 O ATOM 427 CB VAL A 462 -5.214 -3.482 -3.357 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.428 -2.514 -2.485 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.684 -3.476 -2.968 1.00 0.00 C ATOM 430 H VAL A 462 -5.971 -1.189 -4.808 1.00 0.00 H ATOM 431 HA VAL A 462 -4.099 -3.526 -5.199 1.00 0.00 H ATOM 432 HB VAL A 462 -4.847 -4.496 -3.195 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.556 -2.784 -1.436 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.372 -2.565 -2.745 1.00 0.00 H ATOM 435 HG13 VAL A 462 -4.795 -1.500 -2.644 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.224 -4.207 -3.569 1.00 0.00 H ATOM 437 HG22 VAL A 462 -6.782 -3.734 -1.913 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.101 -2.484 -3.139 1.00 0.00 H ATOM 439 N LYS A 463 -5.684 -4.867 -6.402 1.00 0.00 N ATOM 440 CA LYS A 463 -6.557 -5.536 -7.358 1.00 0.00 C ATOM 441 C LYS A 463 -6.276 -7.032 -7.409 1.00 0.00 C ATOM 442 O LYS A 463 -5.174 -7.478 -7.089 1.00 0.00 O ATOM 443 CB LYS A 463 -6.393 -4.923 -8.751 1.00 0.00 C ATOM 444 CG LYS A 463 -4.952 -4.821 -9.228 1.00 0.00 C ATOM 445 CD LYS A 463 -4.880 -4.409 -10.692 1.00 0.00 C ATOM 446 CE LYS A 463 -3.452 -4.092 -11.109 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.365 -3.702 -12.543 1.00 0.00 N ATOM 448 H LYS A 463 -4.729 -5.183 -6.302 1.00 0.00 H ATOM 449 HA LYS A 463 -7.596 -5.425 -7.050 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.962 -5.546 -9.442 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.834 -3.927 -8.715 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.435 -4.082 -8.616 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.475 -5.794 -9.101 1.00 0.00 H ATOM 454 HD2 LYS A 463 -5.265 -5.227 -11.302 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.504 -3.528 -10.834 1.00 0.00 H ATOM 456 HE2 LYS A 463 -3.088 -3.275 -10.488 1.00 0.00 H ATOM 457 HE3 LYS A 463 -2.841 -4.979 -10.937 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.931 -2.880 -12.703 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -2.405 -3.501 -12.780 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -3.702 -4.460 -13.119 1.00 0.00 H ATOM 461 N ASN A 464 -7.279 -7.804 -7.811 1.00 0.00 N ATOM 462 CA ASN A 464 -7.092 -9.223 -8.092 1.00 0.00 C ATOM 463 C ASN A 464 -7.067 -9.490 -9.591 1.00 0.00 C ATOM 464 O ASN A 464 -7.832 -8.895 -10.350 1.00 0.00 O ATOM 465 CB ASN A 464 -8.162 -10.067 -7.425 1.00 0.00 C ATOM 466 CG ASN A 464 -8.059 -11.533 -7.740 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.970 -12.060 -7.991 1.00 0.00 O ATOM 468 ND2 ASN A 464 -9.197 -12.176 -7.809 1.00 0.00 N ATOM 469 H ASN A 464 -8.196 -7.397 -7.928 1.00 0.00 H ATOM 470 HA ASN A 464 -6.125 -9.550 -7.704 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.390 -9.944 -6.366 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.965 -9.634 -8.022 1.00 0.00 H ATOM 473 HD21 ASN A 464 -10.057 -11.690 -7.656 1.00 0.00 H ATOM 474 HD22 ASN A 464 -9.206 -13.156 -8.016 1.00 0.00 H ATOM 475 N LEU A 465 -6.184 -10.389 -10.012 1.00 0.00 N ATOM 476 CA LEU A 465 -5.987 -10.662 -11.430 1.00 0.00 C ATOM 477 C LEU A 465 -6.079 -12.154 -11.721 1.00 0.00 C ATOM 478 O LEU A 465 -5.823 -12.596 -12.843 1.00 0.00 O ATOM 479 CB LEU A 465 -4.633 -10.111 -11.893 1.00 0.00 C ATOM 480 CG LEU A 465 -4.452 -8.597 -11.728 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.002 -8.211 -11.988 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.383 -7.867 -12.684 1.00 0.00 C ATOM 483 H LEU A 465 -5.635 -10.896 -9.333 1.00 0.00 H ATOM 484 HA LEU A 465 -6.778 -10.185 -12.008 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.979 -10.642 -11.203 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.402 -10.413 -12.916 1.00 0.00 H ATOM 487 HG LEU A 465 -4.753 -8.344 -10.711 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.883 -7.135 -11.868 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.355 -8.727 -11.278 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.728 -8.495 -13.004 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.417 -8.135 -12.462 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.256 -6.790 -12.565 1.00 0.00 H ATOM 493 HD23 LEU A 465 -5.148 -8.149 -13.710 1.00 0.00 H ATOM 494 N GLY A 466 -6.447 -12.928 -10.706 1.00 0.00 N ATOM 495 CA GLY A 466 -6.519 -14.379 -10.836 1.00 0.00 C ATOM 496 C GLY A 466 -7.936 -14.833 -11.162 1.00 0.00 C ATOM 497 O GLY A 466 -8.159 -15.987 -11.528 1.00 0.00 O ATOM 498 H GLY A 466 -6.682 -12.501 -9.823 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.850 -14.699 -11.635 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.207 -14.836 -9.898 1.00 0.00 H ATOM 501 N GLY A 467 -8.891 -13.920 -11.026 1.00 0.00 N ATOM 502 CA GLY A 467 -10.269 -14.188 -11.416 1.00 0.00 C ATOM 503 C GLY A 467 -10.962 -15.094 -10.405 1.00 0.00 C ATOM 504 O GLY A 467 -11.933 -15.777 -10.732 1.00 0.00 O ATOM 505 H GLY A 467 -8.656 -13.015 -10.642 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.812 -13.245 -11.479 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.276 -14.674 -12.391 1.00 0.00 H ATOM 508 N ILE A 468 -10.456 -15.095 -9.176 1.00 0.00 N ATOM 509 CA ILE A 468 -11.189 -15.655 -8.047 1.00 0.00 C ATOM 510 C ILE A 468 -11.250 -14.671 -6.887 1.00 0.00 C ATOM 511 O ILE A 468 -10.271 -13.987 -6.588 1.00 0.00 O ATOM 512 CB ILE A 468 -10.555 -16.971 -7.560 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.220 -17.434 -6.261 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.057 -16.799 -7.365 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.879 -18.855 -5.873 1.00 0.00 C ATOM 516 H ILE A 468 -9.541 -14.696 -9.020 1.00 0.00 H ATOM 517 HA ILE A 468 -12.231 -15.831 -8.314 1.00 0.00 H ATOM 518 HB ILE A 468 -10.738 -17.749 -8.301 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.898 -16.755 -5.472 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.298 -17.344 -6.397 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.625 -17.739 -7.019 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.597 -16.515 -8.310 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.874 -16.022 -6.623 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.802 -18.946 -5.734 1.00 0.00 H ATOM 525 HD12 ILE A 468 -11.385 -19.111 -4.943 1.00 0.00 H ATOM 526 HD13 ILE A 468 -11.201 -19.536 -6.662 1.00 0.00 H ATOM 527 N GLY A 469 -12.405 -14.604 -6.234 1.00 0.00 N ATOM 528 CA GLY A 469 -12.644 -13.606 -5.197 1.00 0.00 C ATOM 529 C GLY A 469 -11.984 -14.006 -3.885 1.00 0.00 C ATOM 530 O GLY A 469 -12.085 -15.155 -3.453 1.00 0.00 O ATOM 531 H GLY A 469 -13.138 -15.262 -6.462 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.233 -12.650 -5.524 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.717 -13.506 -5.040 1.00 0.00 H ATOM 534 N VAL A 470 -11.306 -13.054 -3.254 1.00 0.00 N ATOM 535 CA VAL A 470 -10.755 -13.259 -1.920 1.00 0.00 C ATOM 536 C VAL A 470 -11.396 -12.320 -0.907 1.00 0.00 C ATOM 537 O VAL A 470 -11.258 -11.101 -1.003 1.00 0.00 O ATOM 538 CB VAL A 470 -9.229 -13.055 -1.901 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.679 -13.276 -0.501 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.553 -13.991 -2.891 1.00 0.00 C ATOM 541 H VAL A 470 -11.171 -12.163 -3.710 1.00 0.00 H ATOM 542 HA VAL A 470 -10.975 -14.262 -1.551 1.00 0.00 H ATOM 543 HB VAL A 470 -9.005 -12.038 -2.223 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.598 -13.127 -0.505 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.140 -12.567 0.187 1.00 0.00 H ATOM 546 HG13 VAL A 470 -8.902 -14.293 -0.179 1.00 0.00 H ATOM 547 HG21 VAL A 470 -8.925 -13.789 -3.896 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.475 -13.832 -2.865 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.775 -15.024 -2.623 1.00 0.00 H ATOM 550 N PRO A 471 -12.098 -12.895 0.064 1.00 0.00 N ATOM 551 CA PRO A 471 -12.764 -12.110 1.095 1.00 0.00 C ATOM 552 C PRO A 471 -11.784 -11.681 2.179 1.00 0.00 C ATOM 553 O PRO A 471 -12.049 -10.746 2.935 1.00 0.00 O ATOM 554 CB PRO A 471 -13.849 -13.046 1.637 1.00 0.00 C ATOM 555 CG PRO A 471 -13.267 -14.411 1.494 1.00 0.00 C ATOM 556 CD PRO A 471 -12.432 -14.360 0.243 1.00 0.00 C ATOM 557 HA PRO A 471 -13.188 -11.172 0.709 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.086 -12.822 2.688 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.785 -12.951 1.068 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.653 -14.674 2.368 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.056 -15.174 1.414 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.512 -14.955 0.331 1.00 0.00 H ATOM 563 HD3 PRO A 471 -12.977 -14.738 -0.635 1.00 0.00 H ATOM 564 N SER A 472 -10.650 -12.371 2.250 1.00 0.00 N ATOM 565 CA SER A 472 -9.785 -12.302 3.422 1.00 0.00 C ATOM 566 C SER A 472 -8.680 -11.268 3.232 1.00 0.00 C ATOM 567 O SER A 472 -7.714 -11.232 3.994 1.00 0.00 O ATOM 568 CB SER A 472 -9.187 -13.665 3.709 1.00 0.00 C ATOM 569 OG SER A 472 -8.356 -14.106 2.670 1.00 0.00 O ATOM 570 H SER A 472 -10.380 -12.955 1.474 1.00 0.00 H ATOM 571 HA SER A 472 -10.325 -12.103 4.348 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.604 -13.603 4.628 1.00 0.00 H ATOM 573 HB3 SER A 472 -9.997 -14.381 3.843 1.00 0.00 H ATOM 574 HG SER A 472 -7.580 -13.542 2.621 1.00 0.00 H ATOM 575 N THR A 473 -8.832 -10.430 2.212 1.00 0.00 N ATOM 576 CA THR A 473 -7.716 -9.649 1.693 1.00 0.00 C ATOM 577 C THR A 473 -7.422 -8.447 2.581 1.00 0.00 C ATOM 578 O THR A 473 -8.212 -7.505 2.649 1.00 0.00 O ATOM 579 CB THR A 473 -7.990 -9.158 0.259 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.240 -10.283 -0.594 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.798 -8.377 -0.273 1.00 0.00 C ATOM 582 H THR A 473 -9.742 -10.332 1.786 1.00 0.00 H ATOM 583 HA THR A 473 -6.810 -10.257 1.686 1.00 0.00 H ATOM 584 HB THR A 473 -8.870 -8.516 0.266 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.411 -9.974 -1.488 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.919 -9.019 -0.282 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.011 -8.039 -1.288 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.612 -7.514 0.367 1.00 0.00 H ATOM 589 N LYS A 474 -6.283 -8.487 3.264 1.00 0.00 N ATOM 590 CA LYS A 474 -5.894 -7.412 4.169 1.00 0.00 C ATOM 591 C LYS A 474 -4.695 -6.645 3.629 1.00 0.00 C ATOM 592 O LYS A 474 -3.668 -7.235 3.292 1.00 0.00 O ATOM 593 CB LYS A 474 -5.581 -7.970 5.559 1.00 0.00 C ATOM 594 CG LYS A 474 -6.743 -8.694 6.224 1.00 0.00 C ATOM 595 CD LYS A 474 -6.335 -9.278 7.567 1.00 0.00 C ATOM 596 CE LYS A 474 -7.422 -10.181 8.132 1.00 0.00 C ATOM 597 NZ LYS A 474 -6.995 -10.841 9.396 1.00 0.00 N ATOM 598 H LYS A 474 -5.671 -9.283 3.154 1.00 0.00 H ATOM 599 HA LYS A 474 -6.709 -6.693 4.259 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.742 -8.658 5.444 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.274 -7.127 6.179 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.556 -7.982 6.368 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.075 -9.494 5.564 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.418 -9.855 7.432 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.147 -8.459 8.261 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.307 -9.575 8.319 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.654 -10.942 7.387 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -6.780 -10.137 10.087 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -7.742 -11.430 9.737 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.174 -11.405 9.223 1.00 0.00 H ATOM 611 N VAL A 475 -4.830 -5.326 3.549 1.00 0.00 N ATOM 612 CA VAL A 475 -3.780 -4.479 2.996 1.00 0.00 C ATOM 613 C VAL A 475 -3.206 -3.548 4.055 1.00 0.00 C ATOM 614 O VAL A 475 -3.943 -2.824 4.725 1.00 0.00 O ATOM 615 CB VAL A 475 -4.295 -3.638 1.813 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.186 -2.755 1.263 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.850 -4.540 0.720 1.00 0.00 C ATOM 618 H VAL A 475 -5.683 -4.897 3.882 1.00 0.00 H ATOM 619 HA VAL A 475 -2.930 -5.073 2.655 1.00 0.00 H ATOM 620 HB VAL A 475 -5.121 -3.014 2.156 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.569 -2.168 0.428 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.833 -2.083 2.046 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.362 -3.379 0.919 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.672 -5.133 1.118 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.210 -3.929 -0.107 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.060 -5.204 0.365 1.00 0.00 H ATOM 627 N ARG A 476 -1.885 -3.571 4.205 1.00 0.00 N ATOM 628 CA ARG A 476 -1.223 -2.840 5.278 1.00 0.00 C ATOM 629 C ARG A 476 -0.108 -1.956 4.734 1.00 0.00 C ATOM 630 O ARG A 476 0.467 -2.241 3.685 1.00 0.00 O ATOM 631 CB ARG A 476 -0.715 -3.766 6.374 1.00 0.00 C ATOM 632 CG ARG A 476 -1.800 -4.516 7.129 1.00 0.00 C ATOM 633 CD ARG A 476 -1.296 -5.613 7.995 1.00 0.00 C ATOM 634 NE ARG A 476 -2.330 -6.322 8.734 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.132 -7.461 9.424 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.954 -8.044 9.443 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.159 -7.990 10.063 1.00 0.00 N ATOM 638 H ARG A 476 -1.327 -4.109 3.557 1.00 0.00 H ATOM 639 HA ARG A 476 -1.936 -2.175 5.767 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.045 -4.481 5.902 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.154 -3.148 7.075 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.337 -3.808 7.762 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.490 -4.950 6.404 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.779 -6.344 7.375 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.600 -5.199 8.723 1.00 0.00 H ATOM 646 HE ARG A 476 -3.308 -6.095 8.849 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.183 -7.637 8.935 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.826 -8.898 9.967 1.00 0.00 H ATOM 649 HH21 ARG A 476 -4.062 -7.538 10.024 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.039 -8.844 10.588 1.00 0.00 H ATOM 651 N VAL A 477 0.191 -0.881 5.456 1.00 0.00 N ATOM 652 CA VAL A 477 1.215 0.066 5.030 1.00 0.00 C ATOM 653 C VAL A 477 2.200 0.356 6.154 1.00 0.00 C ATOM 654 O VAL A 477 1.801 0.598 7.294 1.00 0.00 O ATOM 655 CB VAL A 477 0.594 1.392 4.550 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.681 2.423 4.286 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.242 1.167 3.300 1.00 0.00 C ATOM 658 H VAL A 477 -0.303 -0.715 6.321 1.00 0.00 H ATOM 659 HA VAL A 477 1.825 -0.344 4.224 1.00 0.00 H ATOM 660 HB VAL A 477 -0.082 1.766 5.319 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.224 3.353 3.948 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.241 2.606 5.202 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.356 2.051 3.515 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.041 0.461 3.519 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.672 2.114 2.976 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.391 0.766 2.508 1.00 0.00 H ATOM 667 N TYR A 478 3.487 0.330 5.829 1.00 0.00 N ATOM 668 CA TYR A 478 4.531 0.627 6.803 1.00 0.00 C ATOM 669 C TYR A 478 5.352 1.837 6.380 1.00 0.00 C ATOM 670 O TYR A 478 5.544 2.085 5.189 1.00 0.00 O ATOM 671 CB TYR A 478 5.444 -0.586 6.994 1.00 0.00 C ATOM 672 CG TYR A 478 4.766 -1.767 7.654 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.878 -2.565 6.946 1.00 0.00 C ATOM 674 CD2 TYR A 478 5.017 -2.081 8.980 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.255 -3.643 7.544 1.00 0.00 C ATOM 676 CE2 TYR A 478 4.400 -3.158 9.589 1.00 0.00 C ATOM 677 CZ TYR A 478 3.519 -3.937 8.866 1.00 0.00 C ATOM 678 OH TYR A 478 2.904 -5.011 9.467 1.00 0.00 O ATOM 679 H TYR A 478 3.751 0.100 4.881 1.00 0.00 H ATOM 680 HA TYR A 478 4.079 0.877 7.764 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.804 -0.879 6.007 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.285 -0.263 7.607 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.673 -2.327 5.902 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.714 -1.461 9.546 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.559 -4.260 6.977 1.00 0.00 H ATOM 686 HE2 TYR A 478 4.610 -3.387 10.634 1.00 0.00 H ATOM 687 HH TYR A 478 2.305 -5.477 8.879 1.00 0.00 H ATOM 688 N ILE A 479 5.836 2.590 7.361 1.00 0.00 N ATOM 689 CA ILE A 479 6.821 3.635 7.111 1.00 0.00 C ATOM 690 C ILE A 479 8.119 3.361 7.860 1.00 0.00 C ATOM 691 O ILE A 479 8.147 3.355 9.092 1.00 0.00 O ATOM 692 CB ILE A 479 6.287 5.022 7.517 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.033 5.369 6.711 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.360 6.082 7.321 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.366 6.655 7.141 1.00 0.00 C ATOM 696 H ILE A 479 5.514 2.433 8.307 1.00 0.00 H ATOM 697 HA ILE A 479 7.106 3.650 6.060 1.00 0.00 H ATOM 698 HB ILE A 479 5.991 4.995 8.565 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.330 5.444 5.666 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.334 4.540 6.828 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.966 7.056 7.612 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.226 5.842 7.937 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.657 6.110 6.272 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.064 7.484 7.022 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.485 6.833 6.525 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.067 6.580 8.187 1.00 0.00 H ATOM 707 N ASN A 480 9.192 3.135 7.110 1.00 0.00 N ATOM 708 CA ASN A 480 10.485 2.814 7.701 1.00 0.00 C ATOM 709 C ASN A 480 10.378 1.633 8.655 1.00 0.00 C ATOM 710 O ASN A 480 10.979 1.632 9.729 1.00 0.00 O ATOM 711 CB ASN A 480 11.081 4.013 8.417 1.00 0.00 C ATOM 712 CG ASN A 480 11.493 5.126 7.494 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.797 4.903 6.316 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.584 6.310 8.043 1.00 0.00 N ATOM 715 H ASN A 480 9.109 3.187 6.105 1.00 0.00 H ATOM 716 HA ASN A 480 11.186 2.518 6.919 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.593 4.438 9.294 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.972 3.466 8.727 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.385 6.428 9.016 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.853 7.099 7.489 1.00 0.00 H ATOM 721 N GLY A 481 9.606 0.627 8.257 1.00 0.00 N ATOM 722 CA GLY A 481 9.526 -0.620 9.007 1.00 0.00 C ATOM 723 C GLY A 481 8.450 -0.547 10.085 1.00 0.00 C ATOM 724 O GLY A 481 8.097 -1.556 10.694 1.00 0.00 O ATOM 725 H GLY A 481 9.063 0.728 7.412 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.287 -1.434 8.323 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.488 -0.815 9.481 1.00 0.00 H ATOM 728 N THR A 482 7.931 0.655 10.313 1.00 0.00 N ATOM 729 CA THR A 482 6.919 0.870 11.342 1.00 0.00 C ATOM 730 C THR A 482 5.518 0.871 10.743 1.00 0.00 C ATOM 731 O THR A 482 5.280 1.467 9.694 1.00 0.00 O ATOM 732 CB THR A 482 7.147 2.196 12.090 1.00 0.00 C ATOM 733 OG1 THR A 482 8.422 2.166 12.746 1.00 0.00 O ATOM 734 CG2 THR A 482 6.054 2.417 13.125 1.00 0.00 C ATOM 735 H THR A 482 8.246 1.441 9.762 1.00 0.00 H ATOM 736 HA THR A 482 6.947 0.053 12.062 1.00 0.00 H ATOM 737 HB THR A 482 7.138 3.014 11.371 1.00 0.00 H ATOM 738 HG1 THR A 482 8.561 2.993 13.212 1.00 0.00 H ATOM 739 HG21 THR A 482 6.064 1.602 13.844 1.00 0.00 H ATOM 740 HG22 THR A 482 6.232 3.361 13.643 1.00 0.00 H ATOM 741 HG23 THR A 482 5.085 2.454 12.628 1.00 0.00 H ATOM 742 N LEU A 483 4.593 0.197 11.418 1.00 0.00 N ATOM 743 CA LEU A 483 3.216 0.105 10.948 1.00 0.00 C ATOM 744 C LEU A 483 2.511 1.452 11.045 1.00 0.00 C ATOM 745 O LEU A 483 2.395 2.026 12.128 1.00 0.00 O ATOM 746 CB LEU A 483 2.452 -0.957 11.747 1.00 0.00 C ATOM 747 CG LEU A 483 0.987 -1.154 11.336 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.911 -1.670 9.906 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.315 -2.125 12.297 1.00 0.00 C ATOM 750 H LEU A 483 4.850 -0.264 12.279 1.00 0.00 H ATOM 751 HA LEU A 483 3.209 -0.172 9.894 1.00 0.00 H ATOM 752 HB2 LEU A 483 3.036 -1.836 11.479 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.527 -0.785 12.821 1.00 0.00 H ATOM 754 HG LEU A 483 0.489 -0.190 11.436 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.134 -1.807 9.623 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.375 -0.949 9.234 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.433 -2.623 9.835 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.358 -1.723 13.309 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.724 -2.264 12.004 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.832 -3.084 12.266 1.00 0.00 H ATOM 761 N TYR A 484 2.039 1.951 9.907 1.00 0.00 N ATOM 762 CA TYR A 484 1.389 3.254 9.854 1.00 0.00 C ATOM 763 C TYR A 484 -0.128 3.116 9.881 1.00 0.00 C ATOM 764 O TYR A 484 -0.817 3.889 10.543 1.00 0.00 O ATOM 765 CB TYR A 484 1.824 4.018 8.601 1.00 0.00 C ATOM 766 CG TYR A 484 0.974 5.232 8.297 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.188 6.435 8.954 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.039 5.171 7.353 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.415 7.546 8.680 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.818 6.276 7.071 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.588 7.462 7.737 1.00 0.00 C ATOM 772 OH TYR A 484 -1.362 8.565 7.459 1.00 0.00 O ATOM 773 H TYR A 484 2.134 1.414 9.058 1.00 0.00 H ATOM 774 HA TYR A 484 1.663 3.841 10.731 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.859 4.329 8.756 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.774 3.321 7.766 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.984 6.494 9.697 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.216 4.231 6.831 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.594 8.484 9.203 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.612 6.207 6.326 1.00 0.00 H ATOM 781 HH TYR A 484 -1.124 9.333 7.984 1.00 0.00 H ATOM 782 N LYS A 485 -0.638 2.127 9.158 1.00 0.00 N ATOM 783 CA LYS A 485 -2.076 1.978 8.973 1.00 0.00 C ATOM 784 C LYS A 485 -2.416 0.622 8.364 1.00 0.00 C ATOM 785 O LYS A 485 -1.557 -0.038 7.779 1.00 0.00 O ATOM 786 CB LYS A 485 -2.622 3.100 8.091 1.00 0.00 C ATOM 787 CG LYS A 485 -4.141 3.224 8.098 1.00 0.00 C ATOM 788 CD LYS A 485 -4.657 3.618 9.475 1.00 0.00 C ATOM 789 CE LYS A 485 -6.171 3.771 9.474 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.696 4.115 10.825 1.00 0.00 N ATOM 791 H LYS A 485 -0.016 1.460 8.726 1.00 0.00 H ATOM 792 HA LYS A 485 -2.579 2.018 9.940 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.181 4.030 8.450 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.280 2.906 7.075 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.430 3.983 7.370 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.568 2.266 7.810 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.370 2.844 10.188 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.198 4.563 9.761 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.435 4.560 8.771 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.610 2.830 9.144 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.291 4.987 11.131 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.701 4.206 10.780 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.453 3.383 11.476 1.00 0.00 H ATOM 804 N ASN A 486 -3.672 0.215 8.505 1.00 0.00 N ATOM 805 CA ASN A 486 -4.132 -1.054 7.953 1.00 0.00 C ATOM 806 C ASN A 486 -5.545 -0.933 7.395 1.00 0.00 C ATOM 807 O ASN A 486 -6.331 -0.099 7.846 1.00 0.00 O ATOM 808 CB ASN A 486 -4.069 -2.164 8.986 1.00 0.00 C ATOM 809 CG ASN A 486 -4.989 -1.953 10.157 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.210 -2.106 10.048 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.417 -1.525 11.253 1.00 0.00 N ATOM 812 H ASN A 486 -4.326 0.798 9.007 1.00 0.00 H ATOM 813 HA ASN A 486 -3.495 -1.347 7.117 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.109 -3.210 8.683 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.052 -1.912 9.288 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.432 -1.359 11.271 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.968 -1.363 12.073 1.00 0.00 H ATOM 818 N TRP A 487 -5.860 -1.768 6.411 1.00 0.00 N ATOM 819 CA TRP A 487 -7.226 -1.884 5.914 1.00 0.00 C ATOM 820 C TRP A 487 -7.607 -3.340 5.680 1.00 0.00 C ATOM 821 O TRP A 487 -6.786 -4.142 5.236 1.00 0.00 O ATOM 822 CB TRP A 487 -7.391 -1.085 4.619 1.00 0.00 C ATOM 823 CG TRP A 487 -7.189 0.389 4.796 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.153 1.322 5.034 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.944 1.100 4.749 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.588 2.569 5.136 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.232 2.457 4.967 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.613 0.715 4.544 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.246 3.432 4.985 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.625 1.693 4.563 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.933 3.011 4.778 1.00 0.00 C ATOM 832 H TRP A 487 -5.136 -2.337 5.998 1.00 0.00 H ATOM 833 HA TRP A 487 -7.925 -1.494 6.655 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.663 -1.413 3.878 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.397 -1.216 4.222 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.178 0.965 5.103 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.090 3.429 5.309 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.314 -0.318 4.371 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.534 4.469 5.158 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.594 1.379 4.401 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.127 3.746 4.784 1.00 0.00 H ATOM 842 N THR A 488 -8.855 -3.675 5.985 1.00 0.00 N ATOM 843 CA THR A 488 -9.423 -4.958 5.584 1.00 0.00 C ATOM 844 C THR A 488 -10.460 -4.781 4.483 1.00 0.00 C ATOM 845 O THR A 488 -11.422 -4.027 4.638 1.00 0.00 O ATOM 846 CB THR A 488 -10.072 -5.685 6.775 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.084 -5.937 7.782 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.681 -7.006 6.327 1.00 0.00 C ATOM 849 H THR A 488 -9.427 -3.027 6.506 1.00 0.00 H ATOM 850 HA THR A 488 -8.641 -5.595 5.170 1.00 0.00 H ATOM 851 HB THR A 488 -10.853 -5.051 7.195 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.490 -6.391 8.523 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.902 -7.640 5.908 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.135 -7.505 7.183 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.442 -6.817 5.570 1.00 0.00 H ATOM 856 N VAL A 489 -10.262 -5.479 3.371 1.00 0.00 N ATOM 857 CA VAL A 489 -11.154 -5.364 2.224 1.00 0.00 C ATOM 858 C VAL A 489 -11.412 -6.725 1.588 1.00 0.00 C ATOM 859 O VAL A 489 -10.739 -7.706 1.903 1.00 0.00 O ATOM 860 CB VAL A 489 -10.584 -4.411 1.157 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.408 -3.014 1.732 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.260 -4.938 0.624 1.00 0.00 C ATOM 863 H VAL A 489 -9.471 -6.107 3.318 1.00 0.00 H ATOM 864 HA VAL A 489 -12.139 -5.003 2.522 1.00 0.00 H ATOM 865 HB VAL A 489 -11.273 -4.373 0.313 1.00 0.00 H ATOM 866 HG11 VAL A 489 -10.004 -2.353 0.964 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.372 -2.633 2.067 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.719 -3.051 2.576 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.413 -5.920 0.176 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.871 -4.253 -0.128 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.546 -5.020 1.444 1.00 0.00 H ATOM 872 N SER A 490 -12.393 -6.777 0.694 1.00 0.00 N ATOM 873 CA SER A 490 -12.637 -7.972 -0.106 1.00 0.00 C ATOM 874 C SER A 490 -12.528 -7.669 -1.595 1.00 0.00 C ATOM 875 O SER A 490 -12.929 -6.598 -2.051 1.00 0.00 O ATOM 876 CB SER A 490 -14.001 -8.548 0.219 1.00 0.00 C ATOM 877 OG SER A 490 -14.118 -8.897 1.569 1.00 0.00 O ATOM 878 H SER A 490 -12.985 -5.969 0.564 1.00 0.00 H ATOM 879 HA SER A 490 -11.982 -8.806 0.152 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.760 -7.804 -0.024 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.160 -9.436 -0.392 1.00 0.00 H ATOM 882 HG SER A 490 -13.428 -9.523 1.799 1.00 0.00 H ATOM 883 N LEU A 491 -11.985 -8.618 -2.350 1.00 0.00 N ATOM 884 CA LEU A 491 -11.806 -8.447 -3.787 1.00 0.00 C ATOM 885 C LEU A 491 -12.416 -9.609 -4.559 1.00 0.00 C ATOM 886 O LEU A 491 -12.147 -10.773 -4.263 1.00 0.00 O ATOM 887 CB LEU A 491 -10.317 -8.306 -4.123 1.00 0.00 C ATOM 888 CG LEU A 491 -9.636 -7.051 -3.558 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.131 -7.134 -3.770 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.208 -5.814 -4.234 1.00 0.00 C ATOM 891 H LEU A 491 -11.687 -9.479 -1.916 1.00 0.00 H ATOM 892 HA LEU A 491 -12.329 -7.549 -4.115 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.937 -9.194 -3.620 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.135 -8.388 -5.194 1.00 0.00 H ATOM 895 HG LEU A 491 -9.884 -6.997 -2.499 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.656 -6.241 -3.366 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.739 -8.014 -3.259 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.916 -7.209 -4.836 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.281 -5.760 -4.048 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.724 -4.924 -3.832 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.031 -5.872 -5.309 1.00 0.00 H ATOM 902 N GLY A 492 -13.240 -9.287 -5.550 1.00 0.00 N ATOM 903 CA GLY A 492 -13.807 -10.298 -6.435 1.00 0.00 C ATOM 904 C GLY A 492 -12.879 -10.584 -7.609 1.00 0.00 C ATOM 905 O GLY A 492 -11.758 -10.081 -7.664 1.00 0.00 O ATOM 906 H GLY A 492 -13.479 -8.316 -5.695 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.962 -11.218 -5.870 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.764 -9.942 -6.816 1.00 0.00 H ATOM 909 N PRO A 493 -13.354 -11.398 -8.546 1.00 0.00 N ATOM 910 CA PRO A 493 -12.596 -11.700 -9.755 1.00 0.00 C ATOM 911 C PRO A 493 -12.341 -10.440 -10.573 1.00 0.00 C ATOM 912 O PRO A 493 -13.268 -9.847 -11.123 1.00 0.00 O ATOM 913 CB PRO A 493 -13.474 -12.706 -10.505 1.00 0.00 C ATOM 914 CG PRO A 493 -14.845 -12.475 -9.970 1.00 0.00 C ATOM 915 CD PRO A 493 -14.652 -12.098 -8.526 1.00 0.00 C ATOM 916 HA PRO A 493 -11.598 -12.106 -9.540 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.438 -12.541 -11.592 1.00 0.00 H ATOM 918 HB3 PRO A 493 -13.145 -13.741 -10.326 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.358 -11.675 -10.523 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.466 -13.379 -10.063 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.456 -11.445 -8.153 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.622 -12.978 -7.866 1.00 0.00 H ATOM 923 N LYS A 494 -11.077 -10.036 -10.648 1.00 0.00 N ATOM 924 CA LYS A 494 -10.687 -8.890 -11.459 1.00 0.00 C ATOM 925 C LYS A 494 -11.281 -7.599 -10.910 1.00 0.00 C ATOM 926 O LYS A 494 -11.656 -6.705 -11.670 1.00 0.00 O ATOM 927 CB LYS A 494 -11.116 -9.089 -12.913 1.00 0.00 C ATOM 928 CG LYS A 494 -10.554 -10.344 -13.568 1.00 0.00 C ATOM 929 CD LYS A 494 -10.959 -10.433 -15.032 1.00 0.00 C ATOM 930 CE LYS A 494 -10.472 -11.730 -15.662 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.852 -11.827 -17.100 1.00 0.00 N ATOM 932 H LYS A 494 -10.368 -10.537 -10.131 1.00 0.00 H ATOM 933 HA LYS A 494 -9.603 -8.769 -11.430 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.205 -9.134 -12.922 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.785 -8.212 -13.468 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.466 -10.316 -13.491 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.932 -11.214 -13.032 1.00 0.00 H ATOM 938 HD2 LYS A 494 -12.046 -10.383 -15.095 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.525 -9.586 -15.564 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.388 -11.769 -15.571 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.914 -12.563 -15.115 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.443 -11.055 -17.608 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.513 -12.699 -17.479 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.859 -11.790 -17.186 1.00 0.00 H ATOM 945 N GLU A 495 -11.364 -7.507 -9.587 1.00 0.00 N ATOM 946 CA GLU A 495 -11.867 -6.304 -8.933 1.00 0.00 C ATOM 947 C GLU A 495 -10.725 -5.457 -8.386 1.00 0.00 C ATOM 948 O GLU A 495 -9.719 -5.985 -7.914 1.00 0.00 O ATOM 949 CB GLU A 495 -12.833 -6.674 -7.805 1.00 0.00 C ATOM 950 CG GLU A 495 -13.522 -5.483 -7.153 1.00 0.00 C ATOM 951 CD GLU A 495 -14.607 -5.927 -6.211 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.309 -6.651 -5.291 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.712 -5.455 -6.344 1.00 0.00 O ATOM 954 H GLU A 495 -11.073 -8.290 -9.021 1.00 0.00 H ATOM 955 HA GLU A 495 -12.397 -5.684 -9.656 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.586 -7.336 -8.234 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.257 -7.215 -7.055 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.835 -4.819 -6.628 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.967 -4.951 -7.994 1.00 0.00 H ATOM 960 N GLU A 496 -10.888 -4.139 -8.455 1.00 0.00 N ATOM 961 CA GLU A 496 -9.878 -3.217 -7.952 1.00 0.00 C ATOM 962 C GLU A 496 -10.454 -2.305 -6.875 1.00 0.00 C ATOM 963 O GLU A 496 -11.590 -1.844 -6.981 1.00 0.00 O ATOM 964 CB GLU A 496 -9.301 -2.378 -9.095 1.00 0.00 C ATOM 965 CG GLU A 496 -8.212 -1.402 -8.673 1.00 0.00 C ATOM 966 CD GLU A 496 -7.709 -0.606 -9.843 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.247 -0.753 -10.914 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.860 0.231 -9.645 1.00 0.00 O ATOM 969 H GLU A 496 -11.733 -3.770 -8.866 1.00 0.00 H ATOM 970 HA GLU A 496 -9.067 -3.775 -7.485 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.896 -3.077 -9.828 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.131 -1.828 -9.539 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.523 -0.723 -7.879 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.417 -2.049 -8.304 1.00 0.00 H ATOM 975 N LYS A 497 -9.662 -2.049 -5.839 1.00 0.00 N ATOM 976 CA LYS A 497 -10.081 -1.171 -4.754 1.00 0.00 C ATOM 977 C LYS A 497 -9.026 -0.109 -4.468 1.00 0.00 C ATOM 978 O LYS A 497 -7.828 -0.362 -4.589 1.00 0.00 O ATOM 979 CB LYS A 497 -10.369 -1.980 -3.488 1.00 0.00 C ATOM 980 CG LYS A 497 -11.643 -2.812 -3.550 1.00 0.00 C ATOM 981 CD LYS A 497 -12.882 -1.936 -3.428 1.00 0.00 C ATOM 982 CE LYS A 497 -13.019 -1.364 -2.026 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.141 -0.390 -1.929 1.00 0.00 N ATOM 984 H LYS A 497 -8.748 -2.475 -5.801 1.00 0.00 H ATOM 985 HA LYS A 497 -10.988 -0.637 -5.040 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.514 -2.637 -3.330 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.438 -1.271 -2.664 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.665 -3.342 -4.503 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.626 -3.533 -2.733 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.803 -1.121 -4.148 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.759 -2.540 -3.661 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.194 -2.188 -1.334 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.085 -0.866 -1.766 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.008 -0.851 -2.169 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.198 -0.035 -0.986 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -13.979 0.375 -2.568 1.00 0.00 H ATOM 997 N VAL A 498 -9.480 1.080 -4.087 1.00 0.00 N ATOM 998 CA VAL A 498 -8.578 2.193 -3.816 1.00 0.00 C ATOM 999 C VAL A 498 -8.586 2.561 -2.338 1.00 0.00 C ATOM 1000 O VAL A 498 -9.621 2.938 -1.788 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.949 3.436 -4.646 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.012 4.590 -4.324 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.906 3.116 -6.133 1.00 0.00 C ATOM 1004 H VAL A 498 -10.476 1.218 -3.984 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.543 1.928 -4.032 1.00 0.00 H ATOM 1006 HB VAL A 498 -9.973 3.725 -4.414 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.288 5.461 -4.919 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.087 4.837 -3.265 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -6.986 4.303 -4.558 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.616 2.319 -6.354 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.171 4.005 -6.704 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.902 2.795 -6.406 1.00 0.00 H ATOM 1013 N LEU A 499 -7.426 2.449 -1.700 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.260 2.909 -0.326 1.00 0.00 C ATOM 1015 C LEU A 499 -6.508 4.232 -0.275 1.00 0.00 C ATOM 1016 O LEU A 499 -5.585 4.463 -1.056 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.528 1.849 0.504 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.160 0.451 0.481 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.244 -0.548 1.175 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.521 0.498 1.159 1.00 0.00 C ATOM 1021 H LEU A 499 -6.640 2.034 -2.177 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.238 3.092 0.118 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.575 1.836 -0.024 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.369 2.177 1.530 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.317 0.182 -0.564 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.700 -1.537 1.154 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.285 -0.581 0.660 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.091 -0.242 2.210 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.169 1.196 0.629 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.970 -0.496 1.141 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.403 0.824 2.192 1.00 0.00 H ATOM 1032 N THR A 500 -6.909 5.101 0.646 1.00 0.00 N ATOM 1033 CA THR A 500 -6.247 6.386 0.827 1.00 0.00 C ATOM 1034 C THR A 500 -5.778 6.568 2.265 1.00 0.00 C ATOM 1035 O THR A 500 -6.347 5.989 3.191 1.00 0.00 O ATOM 1036 CB THR A 500 -7.175 7.557 0.451 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.375 7.489 1.228 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.529 7.503 -1.027 1.00 0.00 C ATOM 1039 H THR A 500 -7.694 4.863 1.237 1.00 0.00 H ATOM 1040 HA THR A 500 -5.355 6.433 0.204 1.00 0.00 H ATOM 1041 HB THR A 500 -6.666 8.496 0.665 1.00 0.00 H ATOM 1042 HG1 THR A 500 -8.952 8.220 0.992 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.039 6.565 -1.243 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.184 8.338 -1.275 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.617 7.565 -1.622 1.00 0.00 H ATOM 1046 N PHE A 501 -4.736 7.372 2.444 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.335 7.821 3.773 1.00 0.00 C ATOM 1048 C PHE A 501 -3.598 9.152 3.707 1.00 0.00 C ATOM 1049 O PHE A 501 -3.033 9.508 2.673 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.458 6.765 4.450 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.173 6.489 3.722 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -1.031 7.223 3.998 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -2.104 5.494 2.760 1.00 0.00 C ATOM 1054 CE1 PHE A 501 0.151 6.970 3.331 1.00 0.00 C ATOM 1055 CE2 PHE A 501 -0.924 5.236 2.091 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.204 5.976 2.377 1.00 0.00 C ATOM 1057 H PHE A 501 -4.209 7.683 1.642 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.220 7.986 4.391 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.184 7.093 5.453 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.992 5.818 4.511 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -1.072 8.009 4.755 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -2.997 4.909 2.534 1.00 0.00 H ATOM 1063 HE1 PHE A 501 1.042 7.555 3.558 1.00 0.00 H ATOM 1064 HE2 PHE A 501 -0.884 4.451 1.336 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.135 5.776 1.848 1.00 0.00 H ATOM 1066 N SER A 502 -3.606 9.883 4.816 1.00 0.00 N ATOM 1067 CA SER A 502 -3.015 11.215 4.859 1.00 0.00 C ATOM 1068 C SER A 502 -1.903 11.291 5.897 1.00 0.00 C ATOM 1069 O SER A 502 -2.093 10.912 7.052 1.00 0.00 O ATOM 1070 CB SER A 502 -4.083 12.251 5.154 1.00 0.00 C ATOM 1071 OG SER A 502 -5.053 12.310 4.144 1.00 0.00 O ATOM 1072 H SER A 502 -4.033 9.507 5.650 1.00 0.00 H ATOM 1073 HA SER A 502 -2.644 11.556 3.891 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.568 11.993 6.096 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.607 13.226 5.246 1.00 0.00 H ATOM 1076 HG SER A 502 -5.708 12.974 4.368 1.00 0.00 H ATOM 1077 N TRP A 503 -0.743 11.781 5.477 1.00 0.00 N ATOM 1078 CA TRP A 503 0.460 11.713 6.299 1.00 0.00 C ATOM 1079 C TRP A 503 1.136 13.074 6.401 1.00 0.00 C ATOM 1080 O TRP A 503 1.378 13.735 5.390 1.00 0.00 O ATOM 1081 CB TRP A 503 1.437 10.684 5.729 1.00 0.00 C ATOM 1082 CG TRP A 503 2.757 10.654 6.440 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.956 10.582 7.785 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.059 10.695 5.841 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.300 10.577 8.064 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.000 10.644 6.884 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.518 10.771 4.520 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.366 10.667 6.655 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.889 10.792 4.291 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.786 10.742 5.328 1.00 0.00 C ATOM 1091 H TRP A 503 -0.690 12.213 4.567 1.00 0.00 H ATOM 1092 HA TRP A 503 0.197 11.418 7.315 1.00 0.00 H ATOM 1093 HB2 TRP A 503 1.018 9.681 5.808 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.650 10.907 4.684 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.068 10.540 8.413 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.710 10.531 8.986 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.850 10.810 3.661 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.043 10.625 7.509 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.235 10.851 3.258 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.853 10.760 5.103 1.00 0.00 H ATOM 1101 N THR A 504 1.438 13.489 7.626 1.00 0.00 N ATOM 1102 CA THR A 504 2.217 14.700 7.855 1.00 0.00 C ATOM 1103 C THR A 504 3.549 14.381 8.521 1.00 0.00 C ATOM 1104 O THR A 504 3.595 14.005 9.692 1.00 0.00 O ATOM 1105 CB THR A 504 1.449 15.710 8.727 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.246 16.109 8.055 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.303 16.938 9.000 1.00 0.00 C ATOM 1108 H THR A 504 1.119 12.952 8.420 1.00 0.00 H ATOM 1109 HA THR A 504 2.454 15.171 6.902 1.00 0.00 H ATOM 1110 HB THR A 504 1.185 15.235 9.673 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.231 16.738 8.600 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.566 17.415 8.056 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.742 17.640 9.618 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.211 16.640 9.521 1.00 0.00 H ATOM 1115 N PRO A 505 4.632 14.533 7.768 1.00 0.00 N ATOM 1116 CA PRO A 505 5.975 14.379 8.316 1.00 0.00 C ATOM 1117 C PRO A 505 6.357 15.575 9.179 1.00 0.00 C ATOM 1118 O PRO A 505 6.032 16.716 8.855 1.00 0.00 O ATOM 1119 CB PRO A 505 6.872 14.250 7.080 1.00 0.00 C ATOM 1120 CG PRO A 505 6.179 15.054 6.033 1.00 0.00 C ATOM 1121 CD PRO A 505 4.708 14.871 6.298 1.00 0.00 C ATOM 1122 HA PRO A 505 6.065 13.508 8.981 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.883 14.637 7.274 1.00 0.00 H ATOM 1124 HB3 PRO A 505 6.981 13.200 6.770 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.462 16.114 6.092 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.444 14.705 5.024 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.129 15.780 6.076 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.273 14.059 5.697 1.00 0.00 H ATOM 1129 N THR A 506 7.051 15.304 10.279 1.00 0.00 N ATOM 1130 CA THR A 506 7.429 16.351 11.222 1.00 0.00 C ATOM 1131 C THR A 506 8.935 16.576 11.221 1.00 0.00 C ATOM 1132 O THR A 506 9.415 17.636 11.623 1.00 0.00 O ATOM 1133 CB THR A 506 6.972 16.013 12.654 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.598 14.798 13.084 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.462 15.848 12.707 1.00 0.00 C ATOM 1136 H THR A 506 7.323 14.351 10.468 1.00 0.00 H ATOM 1137 HA THR A 506 6.975 17.297 10.925 1.00 0.00 H ATOM 1138 HB THR A 506 7.271 16.822 13.321 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.312 14.590 13.976 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.161 15.038 12.040 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.158 15.610 13.726 1.00 0.00 H ATOM 1142 HG23 THR A 506 4.983 16.774 12.391 1.00 0.00 H ATOM 1143 N GLN A 507 9.678 15.571 10.767 1.00 0.00 N ATOM 1144 CA GLN A 507 11.133 15.657 10.713 1.00 0.00 C ATOM 1145 C GLN A 507 11.643 15.492 9.288 1.00 0.00 C ATOM 1146 O GLN A 507 11.140 14.660 8.532 1.00 0.00 O ATOM 1147 CB GLN A 507 11.765 14.595 11.615 1.00 0.00 C ATOM 1148 CG GLN A 507 11.500 14.799 13.098 1.00 0.00 C ATOM 1149 CD GLN A 507 12.100 13.696 13.950 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.746 12.777 13.437 1.00 0.00 O ATOM 1151 NE2 GLN A 507 11.886 13.777 15.258 1.00 0.00 N ATOM 1152 H GLN A 507 9.223 14.727 10.451 1.00 0.00 H ATOM 1153 HA GLN A 507 11.451 16.646 11.045 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.364 13.632 11.298 1.00 0.00 H ATOM 1155 HB3 GLN A 507 12.838 14.621 11.428 1.00 0.00 H ATOM 1156 HG2 GLN A 507 11.679 15.747 13.604 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.426 14.626 13.018 1.00 0.00 H ATOM 1158 HE21 GLN A 507 11.356 14.539 15.632 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.258 13.078 15.871 1.00 0.00 H ATOM 1160 N GLU A 508 12.643 16.287 8.926 1.00 0.00 N ATOM 1161 CA GLU A 508 13.252 16.200 7.605 1.00 0.00 C ATOM 1162 C GLU A 508 14.119 14.954 7.477 1.00 0.00 C ATOM 1163 O GLU A 508 14.826 14.582 8.413 1.00 0.00 O ATOM 1164 CB GLU A 508 14.083 17.453 7.315 1.00 0.00 C ATOM 1165 CG GLU A 508 14.988 17.336 6.097 1.00 0.00 C ATOM 1166 CD GLU A 508 15.791 18.591 5.892 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.560 18.929 6.759 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.720 19.151 4.823 1.00 0.00 O ATOM 1169 H GLU A 508 12.991 16.969 9.585 1.00 0.00 H ATOM 1170 HA GLU A 508 12.473 16.115 6.845 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.381 18.273 7.169 1.00 0.00 H ATOM 1172 HB3 GLU A 508 14.689 17.645 8.199 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.660 16.479 6.135 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.291 17.213 5.269 1.00 0.00 H ATOM 1175 N GLY A 509 14.058 14.314 6.315 1.00 0.00 N ATOM 1176 CA GLY A 509 14.775 13.063 6.092 1.00 0.00 C ATOM 1177 C GLY A 509 14.082 12.213 5.035 1.00 0.00 C ATOM 1178 O GLY A 509 13.007 12.565 4.548 1.00 0.00 O ATOM 1179 H GLY A 509 13.502 14.703 5.568 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.788 13.289 5.758 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.817 12.505 7.025 1.00 0.00 H ATOM 1182 N MET A 510 14.704 11.093 4.683 1.00 0.00 N ATOM 1183 CA MET A 510 14.112 10.152 3.740 1.00 0.00 C ATOM 1184 C MET A 510 13.193 9.165 4.450 1.00 0.00 C ATOM 1185 O MET A 510 13.581 8.541 5.435 1.00 0.00 O ATOM 1186 CB MET A 510 15.208 9.404 2.983 1.00 0.00 C ATOM 1187 CG MET A 510 16.062 10.283 2.080 1.00 0.00 C ATOM 1188 SD MET A 510 15.093 11.126 0.814 1.00 0.00 S ATOM 1189 CE MET A 510 14.570 9.740 -0.191 1.00 0.00 C ATOM 1190 H MET A 510 15.610 10.887 5.079 1.00 0.00 H ATOM 1191 HA MET A 510 13.494 10.687 3.019 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.841 8.928 3.730 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.714 8.638 2.384 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.562 11.023 2.701 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.806 9.650 1.598 1.00 0.00 H ATOM 1196 HE1 MET A 510 13.985 9.050 0.418 1.00 0.00 H ATOM 1197 HE2 MET A 510 13.959 10.101 -1.019 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.447 9.224 -0.584 1.00 0.00 H ATOM 1199 N TYR A 511 11.973 9.030 3.941 1.00 0.00 N ATOM 1200 CA TYR A 511 11.025 8.060 4.473 1.00 0.00 C ATOM 1201 C TYR A 511 10.593 7.066 3.404 1.00 0.00 C ATOM 1202 O TYR A 511 10.225 7.453 2.295 1.00 0.00 O ATOM 1203 CB TYR A 511 9.800 8.772 5.053 1.00 0.00 C ATOM 1204 CG TYR A 511 10.106 9.646 6.249 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.538 10.954 6.085 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.961 9.159 7.540 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.820 11.755 7.174 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.239 9.952 8.637 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.669 11.250 8.448 1.00 0.00 C ATOM 1210 OH TYR A 511 10.947 12.043 9.539 1.00 0.00 O ATOM 1211 H TYR A 511 11.696 9.614 3.166 1.00 0.00 H ATOM 1212 HA TYR A 511 11.495 7.479 5.266 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.374 9.384 4.256 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.085 8.001 5.339 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.656 11.346 5.074 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.622 8.133 7.681 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.159 12.780 7.030 1.00 0.00 H ATOM 1218 HE2 TYR A 511 10.120 9.551 9.643 1.00 0.00 H ATOM 1219 HH TYR A 511 11.211 12.935 9.296 1.00 0.00 H ATOM 1220 N ARG A 512 10.641 5.782 3.742 1.00 0.00 N ATOM 1221 CA ARG A 512 10.229 4.730 2.819 1.00 0.00 C ATOM 1222 C ARG A 512 8.851 4.193 3.178 1.00 0.00 C ATOM 1223 O ARG A 512 8.643 3.668 4.273 1.00 0.00 O ATOM 1224 CB ARG A 512 11.257 3.612 2.729 1.00 0.00 C ATOM 1225 CG ARG A 512 10.848 2.438 1.854 1.00 0.00 C ATOM 1226 CD ARG A 512 11.952 1.493 1.544 1.00 0.00 C ATOM 1227 NE ARG A 512 13.023 2.060 0.741 1.00 0.00 N ATOM 1228 CZ ARG A 512 14.269 1.552 0.660 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.615 0.494 1.355 1.00 0.00 N ATOM 1230 NH2 ARG A 512 15.141 2.163 -0.122 1.00 0.00 N ATOM 1231 H ARG A 512 10.971 5.528 4.662 1.00 0.00 H ATOM 1232 HA ARG A 512 10.152 5.134 1.811 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.172 4.051 2.336 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.431 3.258 3.744 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.062 1.882 2.364 1.00 0.00 H ATOM 1236 HG3 ARG A 512 10.463 2.827 0.911 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.393 1.145 2.476 1.00 0.00 H ATOM 1238 HD3 ARG A 512 11.546 0.644 0.995 1.00 0.00 H ATOM 1239 HE ARG A 512 13.019 2.876 0.146 1.00 0.00 H ATOM 1240 HH11 ARG A 512 13.941 0.048 1.963 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.554 0.129 1.281 1.00 0.00 H ATOM 1242 HH21 ARG A 512 14.864 2.988 -0.637 1.00 0.00 H ATOM 1243 HH22 ARG A 512 16.082 1.805 -0.200 1.00 0.00 H ATOM 1244 N ILE A 513 7.909 4.325 2.249 1.00 0.00 N ATOM 1245 CA ILE A 513 6.566 3.790 2.437 1.00 0.00 C ATOM 1246 C ILE A 513 6.382 2.485 1.673 1.00 0.00 C ATOM 1247 O ILE A 513 6.554 2.437 0.457 1.00 0.00 O ATOM 1248 CB ILE A 513 5.489 4.794 1.987 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.586 6.084 2.806 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.104 4.181 2.113 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.706 7.200 2.291 1.00 0.00 C ATOM 1252 H ILE A 513 8.131 4.809 1.391 1.00 0.00 H ATOM 1253 HA ILE A 513 6.400 3.525 3.480 1.00 0.00 H ATOM 1254 HB ILE A 513 5.671 5.068 0.947 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.303 5.840 3.829 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.628 6.403 2.784 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.355 4.904 1.791 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.041 3.291 1.487 1.00 0.00 H ATOM 1259 HG23 ILE A 513 3.921 3.907 3.152 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.664 6.883 2.313 1.00 0.00 H ATOM 1261 HD12 ILE A 513 4.828 8.081 2.924 1.00 0.00 H ATOM 1262 HD13 ILE A 513 4.990 7.447 1.267 1.00 0.00 H ATOM 1263 N ASN A 514 6.031 1.427 2.397 1.00 0.00 N ATOM 1264 CA ASN A 514 5.805 0.123 1.787 1.00 0.00 C ATOM 1265 C ASN A 514 4.385 -0.367 2.046 1.00 0.00 C ATOM 1266 O ASN A 514 3.811 -0.103 3.102 1.00 0.00 O ATOM 1267 CB ASN A 514 6.812 -0.901 2.275 1.00 0.00 C ATOM 1268 CG ASN A 514 8.122 -0.863 1.536 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.625 0.209 1.182 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.632 -2.029 1.232 1.00 0.00 N ATOM 1271 H ASN A 514 5.920 1.530 3.396 1.00 0.00 H ATOM 1272 HA ASN A 514 5.912 0.198 0.703 1.00 0.00 H ATOM 1273 HB2 ASN A 514 7.006 -1.029 3.340 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.227 -1.745 1.908 1.00 0.00 H ATOM 1275 HD21 ASN A 514 8.154 -2.867 1.491 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.502 -2.079 0.742 1.00 0.00 H ATOM 1277 N ALA A 515 3.826 -1.082 1.078 1.00 0.00 N ATOM 1278 CA ALA A 515 2.501 -1.674 1.231 1.00 0.00 C ATOM 1279 C ALA A 515 2.530 -3.170 0.943 1.00 0.00 C ATOM 1280 O ALA A 515 3.236 -3.627 0.046 1.00 0.00 O ATOM 1281 CB ALA A 515 1.502 -0.976 0.320 1.00 0.00 C ATOM 1282 H ALA A 515 4.330 -1.222 0.215 1.00 0.00 H ATOM 1283 HA ALA A 515 2.178 -1.547 2.263 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.819 -1.081 -0.716 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.518 -1.429 0.446 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.450 0.082 0.578 1.00 0.00 H ATOM 1287 N THR A 516 1.759 -3.929 1.715 1.00 0.00 N ATOM 1288 CA THR A 516 1.651 -5.368 1.510 1.00 0.00 C ATOM 1289 C THR A 516 0.194 -5.814 1.482 1.00 0.00 C ATOM 1290 O THR A 516 -0.661 -5.210 2.129 1.00 0.00 O ATOM 1291 CB THR A 516 2.396 -6.153 2.607 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.777 -5.909 3.876 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.855 -5.728 2.668 1.00 0.00 C ATOM 1294 H THR A 516 1.233 -3.498 2.460 1.00 0.00 H ATOM 1295 HA THR A 516 2.074 -5.636 0.542 1.00 0.00 H ATOM 1296 HB THR A 516 2.337 -7.218 2.383 1.00 0.00 H ATOM 1297 HG1 THR A 516 2.299 -6.318 4.570 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.913 -4.664 2.893 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.364 -6.294 3.448 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.331 -5.924 1.707 1.00 0.00 H ATOM 1301 N VAL A 517 -0.081 -6.874 0.729 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.371 -7.547 0.798 1.00 0.00 C ATOM 1303 C VAL A 517 -1.203 -9.035 1.082 1.00 0.00 C ATOM 1304 O VAL A 517 -0.208 -9.642 0.690 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.169 -7.372 -0.507 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.435 -8.018 -1.672 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.562 -7.964 -0.364 1.00 0.00 C ATOM 1308 H VAL A 517 0.622 -7.223 0.095 1.00 0.00 H ATOM 1309 HA VAL A 517 -1.972 -7.170 1.625 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.296 -6.307 -0.705 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -2.012 -7.885 -2.587 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.457 -7.552 -1.789 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.307 -9.083 -1.477 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.092 -7.459 0.445 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -4.114 -7.831 -1.295 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.485 -9.028 -0.137 1.00 0.00 H ATOM 1524 N VAL A 532 3.634 -6.946 -3.141 1.00 0.00 N ATOM 1525 CA VAL A 532 4.314 -5.971 -2.295 1.00 0.00 C ATOM 1526 C VAL A 532 4.818 -4.789 -3.113 1.00 0.00 C ATOM 1527 O VAL A 532 5.282 -4.955 -4.240 1.00 0.00 O ATOM 1528 CB VAL A 532 5.499 -6.606 -1.542 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.236 -5.553 -0.728 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.017 -7.732 -0.642 1.00 0.00 C ATOM 1531 H VAL A 532 4.078 -7.251 -3.995 1.00 0.00 H ATOM 1532 HA VAL A 532 3.631 -5.536 -1.565 1.00 0.00 H ATOM 1533 HB VAL A 532 6.181 -7.049 -2.267 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.072 -6.019 -0.203 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.615 -4.777 -1.394 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.555 -5.111 -0.003 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.530 -8.499 -1.246 1.00 0.00 H ATOM 1538 HG22 VAL A 532 5.866 -8.170 -0.119 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.306 -7.337 0.085 1.00 0.00 H ATOM 1540 N ALA A 533 4.724 -3.595 -2.537 1.00 0.00 N ATOM 1541 CA ALA A 533 5.127 -2.378 -3.229 1.00 0.00 C ATOM 1542 C ALA A 533 6.054 -1.534 -2.363 1.00 0.00 C ATOM 1543 O ALA A 533 5.783 -1.308 -1.184 1.00 0.00 O ATOM 1544 CB ALA A 533 3.903 -1.572 -3.642 1.00 0.00 C ATOM 1545 H ALA A 533 4.364 -3.530 -1.596 1.00 0.00 H ATOM 1546 HA ALA A 533 5.681 -2.651 -4.126 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.329 -1.303 -2.756 1.00 0.00 H ATOM 1548 HB2 ALA A 533 4.221 -0.666 -4.157 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.282 -2.171 -4.309 1.00 0.00 H ATOM 1550 N THR A 534 7.149 -1.069 -2.955 1.00 0.00 N ATOM 1551 CA THR A 534 8.085 -0.194 -2.259 1.00 0.00 C ATOM 1552 C THR A 534 8.115 1.192 -2.888 1.00 0.00 C ATOM 1553 O THR A 534 8.364 1.337 -4.085 1.00 0.00 O ATOM 1554 CB THR A 534 9.509 -0.778 -2.259 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.518 -2.023 -1.549 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.480 0.186 -1.595 1.00 0.00 C ATOM 1557 H THR A 534 7.337 -1.328 -3.913 1.00 0.00 H ATOM 1558 HA THR A 534 7.762 -0.058 -1.226 1.00 0.00 H ATOM 1559 HB THR A 534 9.820 -0.955 -3.289 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.924 -2.642 -1.981 1.00 0.00 H ATOM 1561 HG21 THR A 534 10.171 0.363 -0.566 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.481 -0.243 -1.604 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.485 1.131 -2.140 1.00 0.00 H ATOM 1564 N PHE A 535 7.858 2.212 -2.076 1.00 0.00 N ATOM 1565 CA PHE A 535 7.786 3.582 -2.565 1.00 0.00 C ATOM 1566 C PHE A 535 8.583 4.527 -1.674 1.00 0.00 C ATOM 1567 O PHE A 535 8.442 4.510 -0.450 1.00 0.00 O ATOM 1568 CB PHE A 535 6.330 4.043 -2.652 1.00 0.00 C ATOM 1569 CG PHE A 535 6.163 5.416 -3.238 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.318 5.626 -4.600 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.852 6.499 -2.429 1.00 0.00 C ATOM 1572 CE1 PHE A 535 6.163 6.889 -5.142 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.696 7.760 -2.968 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.852 7.957 -4.326 1.00 0.00 C ATOM 1575 H PHE A 535 7.710 2.032 -1.092 1.00 0.00 H ATOM 1576 HA PHE A 535 8.231 3.644 -3.558 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.758 3.363 -3.281 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.887 4.075 -1.656 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.560 4.782 -5.246 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.729 6.344 -1.358 1.00 0.00 H ATOM 1581 HE1 PHE A 535 6.287 7.040 -6.214 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.451 8.604 -2.322 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.732 8.952 -4.752 1.00 0.00 H ATOM 1584 N ASP A 536 9.421 5.352 -2.294 1.00 0.00 N ATOM 1585 CA ASP A 536 10.333 6.215 -1.555 1.00 0.00 C ATOM 1586 C ASP A 536 9.842 7.658 -1.549 1.00 0.00 C ATOM 1587 O ASP A 536 9.510 8.213 -2.596 1.00 0.00 O ATOM 1588 CB ASP A 536 11.741 6.142 -2.149 1.00 0.00 C ATOM 1589 CG ASP A 536 12.449 4.811 -1.926 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.532 4.386 -0.798 1.00 0.00 O ATOM 1591 OD2 ASP A 536 12.759 4.157 -2.893 1.00 0.00 O ATOM 1592 H ASP A 536 9.425 5.380 -3.303 1.00 0.00 H ATOM 1593 HA ASP A 536 10.378 5.899 -0.512 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.781 6.400 -3.207 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.236 6.918 -1.565 1.00 0.00 H ATOM 1596 N VAL A 537 9.801 8.259 -0.365 1.00 0.00 N ATOM 1597 CA VAL A 537 9.425 9.661 -0.231 1.00 0.00 C ATOM 1598 C VAL A 537 10.545 10.472 0.409 1.00 0.00 C ATOM 1599 O VAL A 537 11.166 10.033 1.376 1.00 0.00 O ATOM 1600 CB VAL A 537 8.142 9.825 0.606 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.807 11.299 0.782 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.982 9.090 -0.048 1.00 0.00 C ATOM 1603 H VAL A 537 10.034 7.731 0.463 1.00 0.00 H ATOM 1604 HA VAL A 537 9.267 10.124 -1.205 1.00 0.00 H ATOM 1605 HB VAL A 537 8.297 9.368 1.582 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.897 11.396 1.375 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.629 11.801 1.292 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.651 11.755 -0.195 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.220 8.030 -0.125 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.084 9.216 0.557 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.810 9.498 -1.044 1.00 0.00 H ATOM 1612 N SER A 538 10.798 11.656 -0.136 1.00 0.00 N ATOM 1613 CA SER A 538 11.742 12.590 0.465 1.00 0.00 C ATOM 1614 C SER A 538 11.019 13.736 1.159 1.00 0.00 C ATOM 1615 O SER A 538 10.204 14.430 0.551 1.00 0.00 O ATOM 1616 CB SER A 538 12.688 13.127 -0.592 1.00 0.00 C ATOM 1617 OG SER A 538 13.560 14.095 -0.076 1.00 0.00 O ATOM 1618 H SER A 538 10.322 11.918 -0.988 1.00 0.00 H ATOM 1619 HA SER A 538 12.439 12.116 1.157 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.274 12.298 -0.987 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.101 13.571 -1.394 1.00 0.00 H ATOM 1622 HG SER A 538 14.139 14.408 -0.775 1.00 0.00 H ATOM 1623 N VAL A 539 11.322 13.932 2.437 1.00 0.00 N ATOM 1624 CA VAL A 539 10.771 15.049 3.194 1.00 0.00 C ATOM 1625 C VAL A 539 11.791 16.172 3.340 1.00 0.00 C ATOM 1626 O VAL A 539 12.917 15.946 3.783 1.00 0.00 O ATOM 1627 CB VAL A 539 10.301 14.609 4.593 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.823 15.809 5.396 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.197 13.569 4.483 1.00 0.00 C ATOM 1630 H VAL A 539 11.950 13.289 2.898 1.00 0.00 H ATOM 1631 HA VAL A 539 9.928 15.505 2.672 1.00 0.00 H ATOM 1632 HB VAL A 539 11.134 14.133 5.112 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.496 15.480 6.383 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.640 16.523 5.506 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.990 16.286 4.880 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.569 12.699 3.944 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.878 13.270 5.480 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.351 13.995 3.943 1.00 0.00 H ATOM 1639 N VAL A 540 11.388 17.382 2.967 1.00 0.00 N ATOM 1640 CA VAL A 540 12.273 18.539 3.038 1.00 0.00 C ATOM 1641 C VAL A 540 11.693 19.622 3.939 1.00 0.00 C ATOM 1642 O VAL A 540 10.494 19.641 4.209 1.00 0.00 O ATOM 1643 CB VAL A 540 12.539 19.133 1.642 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.252 18.121 0.758 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.235 19.579 0.997 1.00 0.00 C ATOM 1646 H VAL A 540 10.446 17.504 2.626 1.00 0.00 H ATOM 1647 HA VAL A 540 13.230 18.279 3.493 1.00 0.00 H ATOM 1648 HB VAL A 540 13.158 20.023 1.749 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.431 18.559 -0.223 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.203 17.847 1.212 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.631 17.232 0.652 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.761 20.336 1.619 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.441 19.998 0.012 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.570 18.721 0.895 1.00 0.00 H ATOM 1655 N LEU A 541 12.554 20.521 4.402 1.00 0.00 N ATOM 1656 CA LEU A 541 12.132 21.600 5.289 1.00 0.00 C ATOM 1657 C LEU A 541 11.510 22.746 4.501 1.00 0.00 C ATOM 1658 O LEU A 541 11.092 23.750 5.076 1.00 0.00 O ATOM 1659 CB LEU A 541 13.322 22.104 6.114 1.00 0.00 C ATOM 1660 CG LEU A 541 13.944 21.069 7.062 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.222 21.626 7.676 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.940 20.702 8.144 1.00 0.00 C ATOM 1663 H LEU A 541 13.526 20.457 4.136 1.00 0.00 H ATOM 1664 HA LEU A 541 11.360 21.235 5.966 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.015 22.333 5.306 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.079 23.018 6.656 1.00 0.00 H ATOM 1667 HG LEU A 541 14.145 20.173 6.474 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.656 20.884 8.346 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.934 21.859 6.884 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.991 22.531 8.236 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.046 20.282 7.685 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.383 19.968 8.816 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.672 21.596 8.709 1.00 0.00 H