ATOM 158 N VAL A 521 1.546 2.419 5.745 1.00 0.44 N ATOM 159 CA VAL A 521 0.648 1.410 5.214 1.00 0.28 C ATOM 160 C VAL A 521 -0.789 1.907 5.223 1.00 0.24 C ATOM 161 O VAL A 521 -1.249 2.511 6.192 1.00 0.32 O ATOM 162 CB VAL A 521 0.743 0.090 6.009 1.00 0.21 C ATOM 163 CG1 VAL A 521 -0.296 -0.918 5.539 1.00 0.21 C ATOM 164 CG2 VAL A 521 2.134 -0.500 5.884 1.00 0.26 C ATOM 165 H VAL A 521 1.660 2.489 6.715 1.00 0.52 H ATOM 166 HA VAL A 521 0.941 1.211 4.193 1.00 0.33 H ATOM 167 HB VAL A 521 0.560 0.305 7.050 1.00 0.25 H ATOM 168 HG11 VAL A 521 -1.285 -0.503 5.669 1.00 1.07 H ATOM 169 HG12 VAL A 521 -0.207 -1.823 6.119 1.00 1.03 H ATOM 170 HG13 VAL A 521 -0.135 -1.142 4.493 1.00 1.01 H ATOM 171 HG21 VAL A 521 2.847 0.166 6.344 1.00 1.08 H ATOM 172 HG22 VAL A 521 2.378 -0.623 4.840 1.00 1.05 H ATOM 173 HG23 VAL A 521 2.163 -1.460 6.377 1.00 1.03 H ATOM 174 N VAL A 522 -1.476 1.673 4.123 1.00 0.19 N ATOM 175 CA VAL A 522 -2.879 2.000 4.001 1.00 0.17 C ATOM 176 C VAL A 522 -3.713 0.733 4.163 1.00 0.17 C ATOM 177 O VAL A 522 -3.377 -0.315 3.612 1.00 0.19 O ATOM 178 CB VAL A 522 -3.179 2.658 2.641 1.00 0.19 C ATOM 179 CG1 VAL A 522 -4.633 3.052 2.543 1.00 0.21 C ATOM 180 CG2 VAL A 522 -2.289 3.867 2.421 1.00 0.25 C ATOM 181 H VAL A 522 -1.017 1.259 3.355 1.00 0.20 H ATOM 182 HA VAL A 522 -3.133 2.698 4.787 1.00 0.19 H ATOM 183 HB VAL A 522 -2.977 1.942 1.861 1.00 0.19 H ATOM 184 HG11 VAL A 522 -5.251 2.176 2.664 1.00 1.03 H ATOM 185 HG12 VAL A 522 -4.818 3.492 1.575 1.00 0.98 H ATOM 186 HG13 VAL A 522 -4.865 3.770 3.317 1.00 1.01 H ATOM 187 HG21 VAL A 522 -2.530 4.323 1.472 1.00 1.07 H ATOM 188 HG22 VAL A 522 -1.254 3.559 2.421 1.00 0.99 H ATOM 189 HG23 VAL A 522 -2.453 4.581 3.215 1.00 1.04 H ATOM 190 N HIS A 523 -4.779 0.826 4.937 1.00 0.20 N ATOM 191 CA HIS A 523 -5.617 -0.323 5.229 1.00 0.26 C ATOM 192 C HIS A 523 -6.922 -0.244 4.450 1.00 0.23 C ATOM 193 O HIS A 523 -7.722 0.671 4.643 1.00 0.28 O ATOM 194 CB HIS A 523 -5.898 -0.402 6.734 1.00 0.39 C ATOM 195 CG HIS A 523 -6.905 -1.443 7.121 1.00 0.61 C ATOM 196 ND1 HIS A 523 -8.091 -1.135 7.745 1.00 1.15 N ATOM 197 CD2 HIS A 523 -6.893 -2.790 6.984 1.00 1.21 C ATOM 198 CE1 HIS A 523 -8.766 -2.245 7.976 1.00 1.67 C ATOM 199 NE2 HIS A 523 -8.061 -3.266 7.524 1.00 1.75 N ATOM 200 H HIS A 523 -5.027 1.705 5.307 1.00 0.22 H ATOM 201 HA HIS A 523 -5.081 -1.210 4.924 1.00 0.31 H ATOM 202 HB2 HIS A 523 -4.978 -0.630 7.251 1.00 0.90 H ATOM 203 HB3 HIS A 523 -6.264 0.557 7.071 1.00 0.95 H ATOM 204 HD1 HIS A 523 -8.390 -0.230 7.997 1.00 1.38 H ATOM 205 HD2 HIS A 523 -6.110 -3.380 6.529 1.00 1.49 H ATOM 206 HE1 HIS A 523 -9.735 -2.307 8.449 1.00 2.17 H ATOM 207 HE2 HIS A 523 -8.234 -4.211 7.758 1.00 2.21 H ATOM 208 N ILE A 524 -7.118 -1.209 3.571 1.00 0.21 N ATOM 209 CA ILE A 524 -8.333 -1.299 2.785 1.00 0.22 C ATOM 210 C ILE A 524 -9.173 -2.473 3.268 1.00 0.27 C ATOM 211 O ILE A 524 -8.695 -3.604 3.334 1.00 0.28 O ATOM 212 CB ILE A 524 -8.010 -1.445 1.283 1.00 0.21 C ATOM 213 CG1 ILE A 524 -7.189 -0.241 0.809 1.00 0.22 C ATOM 214 CG2 ILE A 524 -9.290 -1.573 0.471 1.00 0.24 C ATOM 215 CD1 ILE A 524 -6.741 -0.328 -0.631 1.00 0.26 C ATOM 216 H ILE A 524 -6.420 -1.894 3.447 1.00 0.23 H ATOM 217 HA ILE A 524 -8.892 -0.390 2.926 1.00 0.24 H ATOM 218 HB ILE A 524 -7.430 -2.346 1.146 1.00 0.21 H ATOM 219 HG12 ILE A 524 -7.784 0.652 0.913 1.00 0.24 H ATOM 220 HG13 ILE A 524 -6.307 -0.152 1.426 1.00 0.22 H ATOM 221 HG21 ILE A 524 -9.925 -0.721 0.661 1.00 0.98 H ATOM 222 HG22 ILE A 524 -9.807 -2.479 0.753 1.00 1.06 H ATOM 223 HG23 ILE A 524 -9.045 -1.612 -0.580 1.00 1.01 H ATOM 224 HD11 ILE A 524 -6.251 0.592 -0.912 1.00 1.06 H ATOM 225 HD12 ILE A 524 -7.600 -0.488 -1.266 1.00 1.05 H ATOM 226 HD13 ILE A 524 -6.051 -1.150 -0.743 1.00 0.97 H ATOM 227 N CYS A 525 -10.409 -2.192 3.640 1.00 0.33 N ATOM 228 CA CYS A 525 -11.300 -3.210 4.169 1.00 0.40 C ATOM 229 C CYS A 525 -12.550 -3.310 3.306 1.00 0.43 C ATOM 230 O CYS A 525 -12.713 -2.543 2.353 1.00 0.44 O ATOM 231 CB CYS A 525 -11.677 -2.881 5.617 1.00 0.51 C ATOM 232 SG CYS A 525 -12.530 -4.210 6.503 1.00 1.28 S ATOM 233 H CYS A 525 -10.738 -1.273 3.549 1.00 0.35 H ATOM 234 HA CYS A 525 -10.780 -4.155 4.144 1.00 0.41 H ATOM 235 HB2 CYS A 525 -10.780 -2.645 6.169 1.00 1.12 H ATOM 236 HB3 CYS A 525 -12.328 -2.022 5.618 1.00 0.95 H ATOM 237 HG CYS A 525 -13.803 -3.856 6.636 1.00 2.22 H ATOM 238 N ASN A 526 -13.414 -4.264 3.644 1.00 0.49 N ATOM 239 CA ASN A 526 -14.664 -4.499 2.920 1.00 0.54 C ATOM 240 C ASN A 526 -14.382 -5.033 1.526 1.00 0.49 C ATOM 241 O ASN A 526 -15.147 -4.795 0.589 1.00 0.49 O ATOM 242 CB ASN A 526 -15.513 -3.221 2.829 1.00 0.58 C ATOM 243 CG ASN A 526 -16.052 -2.759 4.172 1.00 0.68 C ATOM 244 OD1 ASN A 526 -15.448 -2.996 5.219 1.00 1.22 O ATOM 245 ND2 ASN A 526 -17.186 -2.079 4.152 1.00 1.16 N ATOM 246 H ASN A 526 -13.206 -4.826 4.420 1.00 0.52 H ATOM 247 HA ASN A 526 -15.220 -5.246 3.467 1.00 0.60 H ATOM 248 HB2 ASN A 526 -14.908 -2.427 2.418 1.00 0.55 H ATOM 249 HB3 ASN A 526 -16.352 -3.402 2.172 1.00 0.61 H ATOM 250 HD21 ASN A 526 -17.609 -1.912 3.281 1.00 1.74 H ATOM 251 HD22 ASN A 526 -17.557 -1.766 5.003 1.00 1.22 H ATOM 252 N LEU A 527 -13.288 -5.767 1.394 1.00 0.46 N ATOM 253 CA LEU A 527 -12.888 -6.305 0.107 1.00 0.43 C ATOM 254 C LEU A 527 -13.570 -7.643 -0.155 1.00 0.50 C ATOM 255 O LEU A 527 -13.404 -8.591 0.614 1.00 0.60 O ATOM 256 CB LEU A 527 -11.368 -6.473 0.081 1.00 0.39 C ATOM 257 CG LEU A 527 -10.581 -5.162 0.101 1.00 0.31 C ATOM 258 CD1 LEU A 527 -9.107 -5.411 0.354 1.00 0.30 C ATOM 259 CD2 LEU A 527 -10.760 -4.430 -1.214 1.00 0.30 C ATOM 260 H LEU A 527 -12.736 -5.954 2.185 1.00 0.48 H ATOM 261 HA LEU A 527 -13.180 -5.603 -0.657 1.00 0.41 H ATOM 262 HB2 LEU A 527 -11.076 -7.059 0.941 1.00 0.43 H ATOM 263 HB3 LEU A 527 -11.099 -7.016 -0.813 1.00 0.40 H ATOM 264 HG LEU A 527 -10.960 -4.531 0.891 1.00 0.34 H ATOM 265 HD11 LEU A 527 -8.989 -5.966 1.272 1.00 1.03 H ATOM 266 HD12 LEU A 527 -8.592 -4.460 0.441 1.00 1.06 H ATOM 267 HD13 LEU A 527 -8.687 -5.975 -0.466 1.00 1.09 H ATOM 268 HD21 LEU A 527 -10.162 -3.533 -1.210 1.00 1.09 H ATOM 269 HD22 LEU A 527 -11.800 -4.168 -1.343 1.00 1.09 H ATOM 270 HD23 LEU A 527 -10.447 -5.067 -2.027 1.00 0.97 H ATOM 271 N PRO A 528 -14.355 -7.736 -1.240 1.00 0.50 N ATOM 272 CA PRO A 528 -14.976 -8.996 -1.641 1.00 0.58 C ATOM 273 C PRO A 528 -13.946 -9.995 -2.157 1.00 0.61 C ATOM 274 O PRO A 528 -13.117 -9.668 -3.015 1.00 0.59 O ATOM 275 CB PRO A 528 -15.940 -8.587 -2.758 1.00 0.58 C ATOM 276 CG PRO A 528 -15.404 -7.299 -3.286 1.00 0.62 C ATOM 277 CD PRO A 528 -14.713 -6.623 -2.134 1.00 0.47 C ATOM 278 HA PRO A 528 -15.529 -9.441 -0.826 1.00 0.65 H ATOM 279 HB2 PRO A 528 -15.952 -9.352 -3.521 1.00 0.65 H ATOM 280 HB3 PRO A 528 -16.931 -8.465 -2.351 1.00 0.73 H ATOM 281 HG2 PRO A 528 -14.700 -7.494 -4.081 1.00 0.87 H ATOM 282 HG3 PRO A 528 -16.217 -6.686 -3.647 1.00 0.88 H ATOM 283 HD2 PRO A 528 -13.828 -6.108 -2.478 1.00 0.52 H ATOM 284 HD3 PRO A 528 -15.384 -5.935 -1.643 1.00 0.51 H ATOM 285 N GLU A 529 -14.003 -11.210 -1.641 1.00 0.72 N ATOM 286 CA GLU A 529 -13.110 -12.261 -2.083 1.00 0.81 C ATOM 287 C GLU A 529 -13.446 -12.694 -3.503 1.00 0.79 C ATOM 288 O GLU A 529 -14.617 -12.791 -3.873 1.00 0.77 O ATOM 289 CB GLU A 529 -13.162 -13.453 -1.134 1.00 0.96 C ATOM 290 CG GLU A 529 -11.796 -13.838 -0.589 1.00 1.57 C ATOM 291 CD GLU A 529 -10.823 -14.237 -1.683 1.00 2.26 C ATOM 292 OE1 GLU A 529 -10.310 -13.342 -2.392 1.00 2.98 O ATOM 293 OE2 GLU A 529 -10.560 -15.446 -1.839 1.00 2.50 O ATOM 294 H GLU A 529 -14.666 -11.406 -0.945 1.00 0.76 H ATOM 295 HA GLU A 529 -12.108 -11.858 -2.078 1.00 0.85 H ATOM 296 HB2 GLU A 529 -13.804 -13.209 -0.301 1.00 1.27 H ATOM 297 HB3 GLU A 529 -13.571 -14.303 -1.659 1.00 1.41 H ATOM 298 HG2 GLU A 529 -11.387 -12.994 -0.056 1.00 1.96 H ATOM 299 HG3 GLU A 529 -11.914 -14.669 0.089 1.00 2.07 H ATOM 300 N GLY A 530 -12.412 -12.928 -4.293 1.00 0.84 N ATOM 301 CA GLY A 530 -12.594 -13.391 -5.654 1.00 0.88 C ATOM 302 C GLY A 530 -12.897 -12.273 -6.631 1.00 0.83 C ATOM 303 O GLY A 530 -12.729 -12.442 -7.838 1.00 0.94 O ATOM 304 H GLY A 530 -11.504 -12.799 -3.939 1.00 0.88 H ATOM 305 HA2 GLY A 530 -11.693 -13.891 -5.973 1.00 0.97 H ATOM 306 HA3 GLY A 530 -13.409 -14.100 -5.673 1.00 0.92 H ATOM 307 N SER A 531 -13.332 -11.126 -6.124 1.00 0.70 N ATOM 308 CA SER A 531 -13.626 -9.996 -6.990 1.00 0.69 C ATOM 309 C SER A 531 -12.470 -9.003 -6.990 1.00 0.62 C ATOM 310 O SER A 531 -12.135 -8.422 -8.022 1.00 0.64 O ATOM 311 CB SER A 531 -14.903 -9.301 -6.518 1.00 0.70 C ATOM 312 OG SER A 531 -15.972 -10.223 -6.387 1.00 1.17 O ATOM 313 H SER A 531 -13.469 -11.047 -5.157 1.00 0.67 H ATOM 314 HA SER A 531 -13.773 -10.368 -7.993 1.00 0.78 H ATOM 315 HB2 SER A 531 -14.724 -8.840 -5.560 1.00 1.25 H ATOM 316 HB3 SER A 531 -15.183 -8.543 -7.234 1.00 1.00 H ATOM 317 HG SER A 531 -15.748 -11.041 -6.844 1.00 1.63 H ATOM 318 N CYS A 532 -11.862 -8.810 -5.828 1.00 0.56 N ATOM 319 CA CYS A 532 -10.675 -7.982 -5.724 1.00 0.52 C ATOM 320 C CYS A 532 -9.422 -8.815 -5.944 1.00 0.44 C ATOM 321 O CYS A 532 -9.219 -9.834 -5.275 1.00 0.47 O ATOM 322 CB CYS A 532 -10.624 -7.288 -4.365 1.00 0.57 C ATOM 323 SG CYS A 532 -12.005 -6.162 -4.071 1.00 0.77 S ATOM 324 H CYS A 532 -12.222 -9.235 -5.021 1.00 0.58 H ATOM 325 HA CYS A 532 -10.730 -7.231 -6.498 1.00 0.56 H ATOM 326 HB2 CYS A 532 -10.636 -8.035 -3.586 1.00 0.60 H ATOM 327 HB3 CYS A 532 -9.710 -6.716 -4.294 1.00 0.54 H ATOM 328 HG CYS A 532 -11.509 -4.946 -3.887 1.00 1.73 H ATOM 329 N THR A 533 -8.584 -8.390 -6.872 1.00 0.39 N ATOM 330 CA THR A 533 -7.324 -9.066 -7.107 1.00 0.35 C ATOM 331 C THR A 533 -6.182 -8.231 -6.548 1.00 0.29 C ATOM 332 O THR A 533 -6.400 -7.087 -6.134 1.00 0.29 O ATOM 333 CB THR A 533 -7.083 -9.337 -8.606 1.00 0.41 C ATOM 334 OG1 THR A 533 -6.874 -8.106 -9.313 1.00 0.43 O ATOM 335 CG2 THR A 533 -8.260 -10.083 -9.218 1.00 0.54 C ATOM 336 H THR A 533 -8.818 -7.603 -7.418 1.00 0.43 H ATOM 337 HA THR A 533 -7.353 -10.013 -6.588 1.00 0.38 H ATOM 338 HB THR A 533 -6.200 -9.951 -8.706 1.00 0.43 H ATOM 339 HG1 THR A 533 -7.698 -7.582 -9.303 1.00 0.36 H ATOM 340 HG21 THR A 533 -8.397 -11.023 -8.705 1.00 1.27 H ATOM 341 HG22 THR A 533 -8.064 -10.268 -10.263 1.00 1.05 H ATOM 342 HG23 THR A 533 -9.155 -9.486 -9.120 1.00 1.14 H ATOM 343 N GLU A 534 -4.982 -8.797 -6.517 1.00 0.29 N ATOM 344 CA GLU A 534 -3.814 -8.087 -6.003 1.00 0.28 C ATOM 345 C GLU A 534 -3.660 -6.741 -6.699 1.00 0.23 C ATOM 346 O GLU A 534 -3.472 -5.708 -6.053 1.00 0.25 O ATOM 347 CB GLU A 534 -2.547 -8.911 -6.233 1.00 0.33 C ATOM 348 CG GLU A 534 -2.626 -10.326 -5.692 1.00 0.58 C ATOM 349 CD GLU A 534 -1.394 -11.136 -6.023 1.00 0.82 C ATOM 350 OE1 GLU A 534 -0.494 -11.227 -5.163 1.00 1.32 O ATOM 351 OE2 GLU A 534 -1.313 -11.678 -7.144 1.00 0.83 O ATOM 352 H GLU A 534 -4.877 -9.714 -6.850 1.00 0.33 H ATOM 353 HA GLU A 534 -3.952 -7.928 -4.946 1.00 0.30 H ATOM 354 HB2 GLU A 534 -2.357 -8.966 -7.294 1.00 0.60 H ATOM 355 HB3 GLU A 534 -1.718 -8.411 -5.754 1.00 0.40 H ATOM 356 HG2 GLU A 534 -2.731 -10.284 -4.620 1.00 0.76 H ATOM 357 HG3 GLU A 534 -3.488 -10.816 -6.119 1.00 0.92 H ATOM 358 N ASN A 535 -3.784 -6.771 -8.019 1.00 0.22 N ATOM 359 CA ASN A 535 -3.547 -5.600 -8.850 1.00 0.23 C ATOM 360 C ASN A 535 -4.529 -4.476 -8.545 1.00 0.21 C ATOM 361 O ASN A 535 -4.129 -3.321 -8.452 1.00 0.24 O ATOM 362 CB ASN A 535 -3.628 -5.967 -10.335 1.00 0.28 C ATOM 363 CG ASN A 535 -2.513 -6.898 -10.784 1.00 1.14 C ATOM 364 OD1 ASN A 535 -2.020 -7.725 -10.014 1.00 1.58 O ATOM 365 ND2 ASN A 535 -2.104 -6.766 -12.035 1.00 1.95 N ATOM 366 H ASN A 535 -4.039 -7.614 -8.450 1.00 0.24 H ATOM 367 HA ASN A 535 -2.549 -5.249 -8.637 1.00 0.26 H ATOM 368 HB2 ASN A 535 -4.572 -6.455 -10.524 1.00 0.86 H ATOM 369 HB3 ASN A 535 -3.574 -5.062 -10.924 1.00 0.87 H ATOM 370 HD21 ASN A 535 -2.536 -6.083 -12.593 1.00 2.04 H ATOM 371 HD22 ASN A 535 -1.388 -7.355 -12.355 1.00 2.62 H ATOM 372 N ASP A 536 -5.806 -4.814 -8.369 1.00 0.20 N ATOM 373 CA ASP A 536 -6.843 -3.794 -8.170 1.00 0.20 C ATOM 374 C ASP A 536 -6.554 -2.953 -6.941 1.00 0.17 C ATOM 375 O ASP A 536 -6.631 -1.726 -6.984 1.00 0.18 O ATOM 376 CB ASP A 536 -8.233 -4.412 -8.014 1.00 0.26 C ATOM 377 CG ASP A 536 -8.655 -5.244 -9.202 1.00 0.40 C ATOM 378 OD1 ASP A 536 -8.794 -4.684 -10.310 1.00 0.51 O ATOM 379 OD2 ASP A 536 -8.860 -6.463 -9.030 1.00 0.52 O ATOM 380 H ASP A 536 -6.057 -5.761 -8.371 1.00 0.21 H ATOM 381 HA ASP A 536 -6.842 -3.152 -9.036 1.00 0.22 H ATOM 382 HB2 ASP A 536 -8.247 -5.040 -7.136 1.00 0.31 H ATOM 383 HB3 ASP A 536 -8.949 -3.613 -7.885 1.00 0.25 H ATOM 384 N VAL A 537 -6.206 -3.622 -5.854 1.00 0.18 N ATOM 385 CA VAL A 537 -5.938 -2.948 -4.593 1.00 0.19 C ATOM 386 C VAL A 537 -4.757 -1.996 -4.746 1.00 0.18 C ATOM 387 O VAL A 537 -4.796 -0.858 -4.278 1.00 0.19 O ATOM 388 CB VAL A 537 -5.648 -3.973 -3.475 1.00 0.22 C ATOM 389 CG1 VAL A 537 -5.371 -3.285 -2.153 1.00 0.25 C ATOM 390 CG2 VAL A 537 -6.806 -4.948 -3.333 1.00 0.25 C ATOM 391 H VAL A 537 -6.123 -4.599 -5.902 1.00 0.19 H ATOM 392 HA VAL A 537 -6.817 -2.382 -4.319 1.00 0.20 H ATOM 393 HB VAL A 537 -4.769 -4.534 -3.748 1.00 0.24 H ATOM 394 HG11 VAL A 537 -5.098 -4.024 -1.417 1.00 0.98 H ATOM 395 HG12 VAL A 537 -6.259 -2.764 -1.829 1.00 1.03 H ATOM 396 HG13 VAL A 537 -4.562 -2.581 -2.276 1.00 1.04 H ATOM 397 HG21 VAL A 537 -6.930 -5.497 -4.254 1.00 1.02 H ATOM 398 HG22 VAL A 537 -7.712 -4.400 -3.116 1.00 1.04 H ATOM 399 HG23 VAL A 537 -6.600 -5.638 -2.527 1.00 1.07 H ATOM 400 N ILE A 538 -3.725 -2.464 -5.435 1.00 0.18 N ATOM 401 CA ILE A 538 -2.541 -1.661 -5.701 1.00 0.19 C ATOM 402 C ILE A 538 -2.883 -0.486 -6.619 1.00 0.19 C ATOM 403 O ILE A 538 -2.498 0.657 -6.359 1.00 0.23 O ATOM 404 CB ILE A 538 -1.441 -2.525 -6.355 1.00 0.20 C ATOM 405 CG1 ILE A 538 -1.057 -3.676 -5.422 1.00 0.22 C ATOM 406 CG2 ILE A 538 -0.220 -1.681 -6.695 1.00 0.23 C ATOM 407 CD1 ILE A 538 -0.167 -4.714 -6.070 1.00 0.24 C ATOM 408 H ILE A 538 -3.763 -3.382 -5.780 1.00 0.18 H ATOM 409 HA ILE A 538 -2.168 -1.282 -4.760 1.00 0.22 H ATOM 410 HB ILE A 538 -1.835 -2.932 -7.273 1.00 0.19 H ATOM 411 HG12 ILE A 538 -0.530 -3.278 -4.568 1.00 0.25 H ATOM 412 HG13 ILE A 538 -1.955 -4.172 -5.085 1.00 0.22 H ATOM 413 HG21 ILE A 538 -0.507 -0.889 -7.372 1.00 1.06 H ATOM 414 HG22 ILE A 538 0.528 -2.302 -7.165 1.00 0.99 H ATOM 415 HG23 ILE A 538 0.185 -1.251 -5.791 1.00 1.01 H ATOM 416 HD11 ILE A 538 0.073 -5.481 -5.348 1.00 1.03 H ATOM 417 HD12 ILE A 538 0.743 -4.244 -6.415 1.00 1.04 H ATOM 418 HD13 ILE A 538 -0.685 -5.157 -6.907 1.00 1.07 H ATOM 419 N ASN A 539 -3.635 -0.781 -7.673 1.00 0.17 N ATOM 420 CA ASN A 539 -4.016 0.218 -8.669 1.00 0.21 C ATOM 421 C ASN A 539 -4.839 1.343 -8.057 1.00 0.21 C ATOM 422 O ASN A 539 -4.835 2.462 -8.562 1.00 0.25 O ATOM 423 CB ASN A 539 -4.794 -0.419 -9.827 1.00 0.26 C ATOM 424 CG ASN A 539 -3.922 -1.286 -10.715 1.00 0.36 C ATOM 425 OD1 ASN A 539 -2.714 -1.072 -10.823 1.00 1.07 O ATOM 426 ND2 ASN A 539 -4.529 -2.267 -11.366 1.00 1.06 N ATOM 427 H ASN A 539 -3.942 -1.709 -7.791 1.00 0.17 H ATOM 428 HA ASN A 539 -3.105 0.642 -9.064 1.00 0.24 H ATOM 429 HB2 ASN A 539 -5.584 -1.033 -9.423 1.00 0.28 H ATOM 430 HB3 ASN A 539 -5.227 0.363 -10.432 1.00 0.29 H ATOM 431 HD21 ASN A 539 -5.497 -2.378 -11.239 1.00 1.74 H ATOM 432 HD22 ASN A 539 -3.988 -2.843 -11.950 1.00 1.09 H ATOM 433 N LEU A 540 -5.568 1.042 -6.991 1.00 0.19 N ATOM 434 CA LEU A 540 -6.377 2.053 -6.319 1.00 0.20 C ATOM 435 C LEU A 540 -5.515 3.018 -5.515 1.00 0.18 C ATOM 436 O LEU A 540 -5.843 4.195 -5.402 1.00 0.18 O ATOM 437 CB LEU A 540 -7.410 1.408 -5.399 1.00 0.25 C ATOM 438 CG LEU A 540 -8.467 0.547 -6.093 1.00 0.31 C ATOM 439 CD1 LEU A 540 -9.509 0.100 -5.089 1.00 0.36 C ATOM 440 CD2 LEU A 540 -9.119 1.302 -7.241 1.00 0.33 C ATOM 441 H LEU A 540 -5.570 0.119 -6.653 1.00 0.19 H ATOM 442 HA LEU A 540 -6.894 2.613 -7.082 1.00 0.22 H ATOM 443 HB2 LEU A 540 -6.886 0.788 -4.686 1.00 0.27 H ATOM 444 HB3 LEU A 540 -7.919 2.193 -4.859 1.00 0.26 H ATOM 445 HG LEU A 540 -7.992 -0.337 -6.497 1.00 0.36 H ATOM 446 HD11 LEU A 540 -10.262 -0.489 -5.590 1.00 1.08 H ATOM 447 HD12 LEU A 540 -9.972 0.968 -4.640 1.00 1.05 H ATOM 448 HD13 LEU A 540 -9.038 -0.496 -4.320 1.00 1.08 H ATOM 449 HD21 LEU A 540 -9.905 0.698 -7.669 1.00 1.03 H ATOM 450 HD22 LEU A 540 -8.379 1.516 -7.999 1.00 0.94 H ATOM 451 HD23 LEU A 540 -9.534 2.228 -6.874 1.00 1.04 H ATOM 452 N GLY A 541 -4.418 2.525 -4.961 1.00 0.20 N ATOM 453 CA GLY A 541 -3.565 3.370 -4.142 1.00 0.22 C ATOM 454 C GLY A 541 -2.668 4.269 -4.971 1.00 0.19 C ATOM 455 O GLY A 541 -2.507 5.453 -4.668 1.00 0.20 O ATOM 456 H GLY A 541 -4.182 1.585 -5.109 1.00 0.22 H ATOM 457 HA2 GLY A 541 -4.189 3.985 -3.510 1.00 0.23 H ATOM 458 HA3 GLY A 541 -2.948 2.740 -3.517 1.00 0.26 H ATOM 459 N LEU A 542 -2.136 3.710 -6.052 1.00 0.17 N ATOM 460 CA LEU A 542 -1.152 4.399 -6.902 1.00 0.17 C ATOM 461 C LEU A 542 -1.534 5.846 -7.290 1.00 0.18 C ATOM 462 O LEU A 542 -0.675 6.729 -7.216 1.00 0.25 O ATOM 463 CB LEU A 542 -0.896 3.601 -8.185 1.00 0.17 C ATOM 464 CG LEU A 542 -0.274 2.217 -8.002 1.00 0.18 C ATOM 465 CD1 LEU A 542 -0.281 1.453 -9.316 1.00 0.21 C ATOM 466 CD2 LEU A 542 1.144 2.341 -7.478 1.00 0.22 C ATOM 467 H LEU A 542 -2.397 2.787 -6.276 1.00 0.18 H ATOM 468 HA LEU A 542 -0.230 4.439 -6.343 1.00 0.20 H ATOM 469 HB2 LEU A 542 -1.836 3.482 -8.694 1.00 0.22 H ATOM 470 HB3 LEU A 542 -0.241 4.181 -8.816 1.00 0.20 H ATOM 471 HG LEU A 542 -0.850 1.656 -7.284 1.00 0.22 H ATOM 472 HD11 LEU A 542 0.139 0.470 -9.162 1.00 0.98 H ATOM 473 HD12 LEU A 542 0.311 1.986 -10.045 1.00 1.11 H ATOM 474 HD13 LEU A 542 -1.294 1.361 -9.671 1.00 1.02 H ATOM 475 HD21 LEU A 542 1.132 2.873 -6.540 1.00 1.02 H ATOM 476 HD22 LEU A 542 1.746 2.882 -8.192 1.00 1.06 H ATOM 477 HD23 LEU A 542 1.558 1.356 -7.328 1.00 0.99 H ATOM 478 N PRO A 543 -2.791 6.121 -7.732 1.00 0.16 N ATOM 479 CA PRO A 543 -3.177 7.446 -8.263 1.00 0.16 C ATOM 480 C PRO A 543 -2.733 8.651 -7.424 1.00 0.16 C ATOM 481 O PRO A 543 -2.421 9.708 -7.981 1.00 0.19 O ATOM 482 CB PRO A 543 -4.705 7.354 -8.256 1.00 0.18 C ATOM 483 CG PRO A 543 -4.970 5.934 -8.570 1.00 0.19 C ATOM 484 CD PRO A 543 -3.924 5.172 -7.812 1.00 0.18 C ATOM 485 HA PRO A 543 -2.838 7.577 -9.279 1.00 0.18 H ATOM 486 HB2 PRO A 543 -5.087 7.614 -7.272 1.00 0.18 H ATOM 487 HB3 PRO A 543 -5.119 8.013 -9.003 1.00 0.21 H ATOM 488 HG2 PRO A 543 -5.959 5.658 -8.235 1.00 0.21 H ATOM 489 HG3 PRO A 543 -4.866 5.762 -9.630 1.00 0.22 H ATOM 490 HD2 PRO A 543 -4.283 4.918 -6.825 1.00 0.19 H ATOM 491 HD3 PRO A 543 -3.642 4.281 -8.351 1.00 0.21 H ATOM 492 N PHE A 544 -2.705 8.522 -6.104 1.00 0.17 N ATOM 493 CA PHE A 544 -2.189 9.605 -5.272 1.00 0.20 C ATOM 494 C PHE A 544 -0.875 9.242 -4.583 1.00 0.24 C ATOM 495 O PHE A 544 -0.142 10.121 -4.128 1.00 0.29 O ATOM 496 CB PHE A 544 -3.237 10.047 -4.258 1.00 0.23 C ATOM 497 CG PHE A 544 -4.391 10.779 -4.879 1.00 0.23 C ATOM 498 CD1 PHE A 544 -5.436 10.086 -5.468 1.00 0.25 C ATOM 499 CD2 PHE A 544 -4.426 12.164 -4.882 1.00 0.28 C ATOM 500 CE1 PHE A 544 -6.492 10.759 -6.049 1.00 0.32 C ATOM 501 CE2 PHE A 544 -5.480 12.844 -5.459 1.00 0.33 C ATOM 502 CZ PHE A 544 -6.514 12.141 -6.044 1.00 0.35 C ATOM 503 H PHE A 544 -3.033 7.695 -5.688 1.00 0.17 H ATOM 504 HA PHE A 544 -1.993 10.437 -5.932 1.00 0.21 H ATOM 505 HB2 PHE A 544 -3.629 9.176 -3.755 1.00 0.25 H ATOM 506 HB3 PHE A 544 -2.776 10.700 -3.533 1.00 0.27 H ATOM 507 HD1 PHE A 544 -5.419 9.006 -5.471 1.00 0.28 H ATOM 508 HD2 PHE A 544 -3.616 12.715 -4.425 1.00 0.33 H ATOM 509 HE1 PHE A 544 -7.300 10.206 -6.505 1.00 0.39 H ATOM 510 HE2 PHE A 544 -5.495 13.924 -5.454 1.00 0.40 H ATOM 511 HZ PHE A 544 -7.341 12.669 -6.498 1.00 0.42 H ATOM 512 N GLY A 545 -0.575 7.956 -4.507 1.00 0.23 N ATOM 513 CA GLY A 545 0.662 7.521 -3.889 1.00 0.27 C ATOM 514 C GLY A 545 1.198 6.222 -4.469 1.00 0.44 C ATOM 515 O GLY A 545 0.454 5.265 -4.646 1.00 1.14 O ATOM 516 H GLY A 545 -1.216 7.294 -4.830 1.00 0.22 H ATOM 517 HA2 GLY A 545 1.405 8.293 -4.017 1.00 0.31 H ATOM 518 HA3 GLY A 545 0.480 7.380 -2.829 1.00 0.24 H ATOM 519 N LYS A 546 2.495 6.190 -4.758 1.00 0.30 N ATOM 520 CA LYS A 546 3.132 4.997 -5.307 1.00 0.26 C ATOM 521 C LYS A 546 3.226 3.885 -4.263 1.00 0.21 C ATOM 522 O LYS A 546 3.585 4.127 -3.109 1.00 0.25 O ATOM 523 CB LYS A 546 4.533 5.319 -5.831 1.00 0.37 C ATOM 524 CG LYS A 546 5.226 4.123 -6.469 1.00 0.43 C ATOM 525 CD LYS A 546 6.659 4.447 -6.857 1.00 1.10 C ATOM 526 CE LYS A 546 7.374 3.236 -7.442 1.00 1.30 C ATOM 527 NZ LYS A 546 6.754 2.771 -8.710 1.00 1.56 N ATOM 528 H LYS A 546 3.034 6.989 -4.604 1.00 0.78 H ATOM 529 HA LYS A 546 2.525 4.649 -6.129 1.00 0.25 H ATOM 530 HB2 LYS A 546 4.458 6.103 -6.570 1.00 0.43 H ATOM 531 HB3 LYS A 546 5.142 5.666 -5.011 1.00 0.42 H ATOM 532 HG2 LYS A 546 5.227 3.301 -5.766 1.00 0.96 H ATOM 533 HG3 LYS A 546 4.680 3.835 -7.356 1.00 0.96 H ATOM 534 HD2 LYS A 546 6.653 5.238 -7.590 1.00 1.68 H ATOM 535 HD3 LYS A 546 7.190 4.776 -5.975 1.00 1.65 H ATOM 536 HE2 LYS A 546 8.403 3.501 -7.634 1.00 1.86 H ATOM 537 HE3 LYS A 546 7.342 2.433 -6.720 1.00 1.66 H ATOM 538 HZ1 LYS A 546 7.260 1.937 -9.072 1.00 1.94 H ATOM 539 HZ2 LYS A 546 6.794 3.521 -9.428 1.00 1.81 H ATOM 540 HZ3 LYS A 546 5.758 2.514 -8.552 1.00 2.18 H ATOM 541 N VAL A 547 2.940 2.670 -4.704 1.00 0.19 N ATOM 542 CA VAL A 547 2.931 1.499 -3.840 1.00 0.19 C ATOM 543 C VAL A 547 4.271 0.775 -3.892 1.00 0.19 C ATOM 544 O VAL A 547 4.853 0.598 -4.967 1.00 0.24 O ATOM 545 CB VAL A 547 1.815 0.519 -4.258 1.00 0.22 C ATOM 546 CG1 VAL A 547 1.878 -0.752 -3.429 1.00 0.25 C ATOM 547 CG2 VAL A 547 0.450 1.177 -4.126 1.00 0.24 C ATOM 548 H VAL A 547 2.743 2.551 -5.653 1.00 0.24 H ATOM 549 HA VAL A 547 2.741 1.823 -2.827 1.00 0.20 H ATOM 550 HB VAL A 547 1.965 0.255 -5.294 1.00 0.24 H ATOM 551 HG11 VAL A 547 1.097 -1.425 -3.744 1.00 1.04 H ATOM 552 HG12 VAL A 547 1.747 -0.507 -2.386 1.00 1.03 H ATOM 553 HG13 VAL A 547 2.840 -1.222 -3.571 1.00 1.04 H ATOM 554 HG21 VAL A 547 -0.315 0.485 -4.444 1.00 1.02 H ATOM 555 HG22 VAL A 547 0.415 2.061 -4.746 1.00 1.05 H ATOM 556 HG23 VAL A 547 0.280 1.453 -3.096 1.00 1.06 H ATOM 557 N THR A 548 4.760 0.374 -2.730 1.00 0.20 N ATOM 558 CA THR A 548 6.006 -0.360 -2.640 1.00 0.24 C ATOM 559 C THR A 548 5.781 -1.841 -2.359 1.00 0.28 C ATOM 560 O THR A 548 6.410 -2.700 -2.980 1.00 0.34 O ATOM 561 CB THR A 548 6.881 0.233 -1.530 1.00 0.28 C ATOM 562 OG1 THR A 548 6.123 0.317 -0.321 1.00 0.37 O ATOM 563 CG2 THR A 548 7.391 1.607 -1.918 1.00 0.28 C ATOM 564 H THR A 548 4.267 0.584 -1.901 1.00 0.22 H ATOM 565 HA THR A 548 6.529 -0.251 -3.577 1.00 0.27 H ATOM 566 HB THR A 548 7.726 -0.420 -1.370 1.00 0.35 H ATOM 567 HG1 THR A 548 6.657 0.000 0.428 1.00 0.57 H ATOM 568 HG21 THR A 548 7.939 1.542 -2.846 1.00 1.05 H ATOM 569 HG22 THR A 548 8.043 1.980 -1.141 1.00 1.04 H ATOM 570 HG23 THR A 548 6.556 2.280 -2.038 1.00 1.04 H ATOM 571 N ASN A 549 4.855 -2.141 -1.465 1.00 0.26 N ATOM 572 CA ASN A 549 4.581 -3.519 -1.074 1.00 0.32 C ATOM 573 C ASN A 549 3.120 -3.661 -0.691 1.00 0.22 C ATOM 574 O ASN A 549 2.427 -2.664 -0.494 1.00 0.24 O ATOM 575 CB ASN A 549 5.459 -3.958 0.110 1.00 0.54 C ATOM 576 CG ASN A 549 6.940 -4.045 -0.229 1.00 0.71 C ATOM 577 OD1 ASN A 549 7.397 -5.015 -0.833 1.00 1.43 O ATOM 578 ND2 ASN A 549 7.710 -3.060 0.207 1.00 0.90 N ATOM 579 H ASN A 549 4.339 -1.416 -1.050 1.00 0.25 H ATOM 580 HA ASN A 549 4.785 -4.154 -1.923 1.00 0.39 H ATOM 581 HB2 ASN A 549 5.340 -3.248 0.913 1.00 1.29 H ATOM 582 HB3 ASN A 549 5.129 -4.929 0.449 1.00 1.10 H ATOM 583 HD21 ASN A 549 7.287 -2.328 0.730 1.00 0.86 H ATOM 584 HD22 ASN A 549 8.662 -3.090 -0.002 1.00 1.46 H ATOM 585 N TYR A 550 2.647 -4.894 -0.593 1.00 0.22 N ATOM 586 CA TYR A 550 1.270 -5.136 -0.199 1.00 0.19 C ATOM 587 C TYR A 550 1.140 -6.452 0.561 1.00 0.19 C ATOM 588 O TYR A 550 1.888 -7.402 0.322 1.00 0.21 O ATOM 589 CB TYR A 550 0.360 -5.146 -1.435 1.00 0.19 C ATOM 590 CG TYR A 550 0.650 -6.269 -2.409 1.00 0.21 C ATOM 591 CD1 TYR A 550 -0.145 -7.405 -2.438 1.00 0.27 C ATOM 592 CD2 TYR A 550 1.719 -6.197 -3.294 1.00 0.36 C ATOM 593 CE1 TYR A 550 0.115 -8.437 -3.316 1.00 0.33 C ATOM 594 CE2 TYR A 550 1.984 -7.225 -4.178 1.00 0.44 C ATOM 595 CZ TYR A 550 1.180 -8.344 -4.183 1.00 0.37 C ATOM 596 OH TYR A 550 1.443 -9.376 -5.059 1.00 0.47 O ATOM 597 H TYR A 550 3.233 -5.656 -0.783 1.00 0.28 H ATOM 598 HA TYR A 550 0.968 -4.329 0.451 1.00 0.20 H ATOM 599 HB2 TYR A 550 -0.666 -5.245 -1.115 1.00 0.22 H ATOM 600 HB3 TYR A 550 0.478 -4.212 -1.963 1.00 0.24 H ATOM 601 HD1 TYR A 550 -0.978 -7.476 -1.759 1.00 0.38 H ATOM 602 HD2 TYR A 550 2.348 -5.319 -3.287 1.00 0.49 H ATOM 603 HE1 TYR A 550 -0.519 -9.310 -3.322 1.00 0.43 H ATOM 604 HE2 TYR A 550 2.819 -7.151 -4.858 1.00 0.60 H ATOM 605 HH TYR A 550 0.610 -9.822 -5.295 1.00 0.99 H ATOM 606 N ILE A 551 0.179 -6.495 1.469 1.00 0.21 N ATOM 607 CA ILE A 551 -0.167 -7.712 2.186 1.00 0.23 C ATOM 608 C ILE A 551 -1.663 -7.936 2.086 1.00 0.23 C ATOM 609 O ILE A 551 -2.457 -7.060 2.431 1.00 0.23 O ATOM 610 CB ILE A 551 0.253 -7.675 3.677 1.00 0.27 C ATOM 611 CG1 ILE A 551 1.775 -7.779 3.805 1.00 0.30 C ATOM 612 CG2 ILE A 551 -0.424 -8.798 4.458 1.00 0.32 C ATOM 613 CD1 ILE A 551 2.260 -7.932 5.232 1.00 0.37 C ATOM 614 H ILE A 551 -0.331 -5.672 1.659 1.00 0.22 H ATOM 615 HA ILE A 551 0.343 -8.536 1.706 1.00 0.23 H ATOM 616 HB ILE A 551 -0.071 -6.734 4.095 1.00 0.27 H ATOM 617 HG12 ILE A 551 2.116 -8.638 3.249 1.00 0.31 H ATOM 618 HG13 ILE A 551 2.226 -6.888 3.394 1.00 0.29 H ATOM 619 HG21 ILE A 551 -0.143 -9.751 4.035 1.00 1.00 H ATOM 620 HG22 ILE A 551 -1.496 -8.681 4.400 1.00 1.06 H ATOM 621 HG23 ILE A 551 -0.113 -8.756 5.491 1.00 1.08 H ATOM 622 HD11 ILE A 551 1.923 -8.879 5.626 1.00 1.19 H ATOM 623 HD12 ILE A 551 1.863 -7.131 5.836 1.00 1.05 H ATOM 624 HD13 ILE A 551 3.340 -7.899 5.249 1.00 1.01 H ATOM 625 N LEU A 552 -2.047 -9.096 1.599 1.00 0.26 N ATOM 626 CA LEU A 552 -3.445 -9.393 1.382 1.00 0.30 C ATOM 627 C LEU A 552 -3.942 -10.436 2.359 1.00 0.36 C ATOM 628 O LEU A 552 -3.551 -11.600 2.295 1.00 0.42 O ATOM 629 CB LEU A 552 -3.645 -9.879 -0.048 1.00 0.35 C ATOM 630 CG LEU A 552 -3.373 -8.824 -1.113 1.00 0.36 C ATOM 631 CD1 LEU A 552 -3.326 -9.456 -2.489 1.00 0.45 C ATOM 632 CD2 LEU A 552 -4.441 -7.753 -1.077 1.00 0.38 C ATOM 633 H LEU A 552 -1.371 -9.774 1.378 1.00 0.27 H ATOM 634 HA LEU A 552 -4.006 -8.482 1.525 1.00 0.28 H ATOM 635 HB2 LEU A 552 -2.984 -10.716 -0.217 1.00 0.39 H ATOM 636 HB3 LEU A 552 -4.665 -10.215 -0.155 1.00 0.41 H ATOM 637 HG LEU A 552 -2.420 -8.354 -0.914 1.00 0.33 H ATOM 638 HD11 LEU A 552 -4.288 -9.884 -2.719 1.00 0.95 H ATOM 639 HD12 LEU A 552 -2.572 -10.229 -2.503 1.00 1.04 H ATOM 640 HD13 LEU A 552 -3.081 -8.701 -3.221 1.00 1.21 H ATOM 641 HD21 LEU A 552 -4.295 -7.074 -1.904 1.00 1.16 H ATOM 642 HD22 LEU A 552 -4.369 -7.209 -0.149 1.00 0.96 H ATOM 643 HD23 LEU A 552 -5.414 -8.215 -1.154 1.00 1.04 H ATOM 644 N MET A 553 -4.801 -10.017 3.272 1.00 0.37 N ATOM 645 CA MET A 553 -5.442 -10.952 4.170 1.00 0.47 C ATOM 646 C MET A 553 -6.898 -11.095 3.767 1.00 0.52 C ATOM 647 O MET A 553 -7.796 -10.451 4.323 1.00 0.52 O ATOM 648 CB MET A 553 -5.305 -10.487 5.622 1.00 0.50 C ATOM 649 CG MET A 553 -3.856 -10.374 6.071 1.00 0.54 C ATOM 650 SD MET A 553 -3.688 -9.873 7.794 1.00 1.18 S ATOM 651 CE MET A 553 -1.903 -9.779 7.941 1.00 0.93 C ATOM 652 H MET A 553 -5.021 -9.061 3.330 1.00 0.34 H ATOM 653 HA MET A 553 -4.953 -11.909 4.055 1.00 0.53 H ATOM 654 HB2 MET A 553 -5.774 -9.520 5.727 1.00 0.48 H ATOM 655 HB3 MET A 553 -5.807 -11.195 6.266 1.00 0.56 H ATOM 656 HG2 MET A 553 -3.380 -11.334 5.944 1.00 1.07 H ATOM 657 HG3 MET A 553 -3.358 -9.644 5.449 1.00 1.05 H ATOM 658 HE1 MET A 553 -1.474 -10.749 7.737 1.00 1.46 H ATOM 659 HE2 MET A 553 -1.641 -9.471 8.941 1.00 1.17 H ATOM 660 HE3 MET A 553 -1.522 -9.061 7.230 1.00 1.40 H ATOM 661 N LYS A 554 -7.116 -11.972 2.800 1.00 0.61 N ATOM 662 CA LYS A 554 -8.431 -12.204 2.229 1.00 0.72 C ATOM 663 C LYS A 554 -9.346 -12.855 3.249 1.00 0.82 C ATOM 664 O LYS A 554 -10.564 -12.671 3.217 1.00 0.89 O ATOM 665 CB LYS A 554 -8.314 -13.072 0.980 1.00 0.83 C ATOM 666 CG LYS A 554 -7.645 -12.372 -0.195 1.00 0.74 C ATOM 667 CD LYS A 554 -8.511 -11.249 -0.741 1.00 1.34 C ATOM 668 CE LYS A 554 -8.060 -10.830 -2.130 1.00 1.35 C ATOM 669 NZ LYS A 554 -8.076 -11.977 -3.076 1.00 1.45 N ATOM 670 H LYS A 554 -6.356 -12.497 2.462 1.00 0.62 H ATOM 671 HA LYS A 554 -8.845 -11.245 1.953 1.00 0.69 H ATOM 672 HB2 LYS A 554 -7.738 -13.953 1.222 1.00 0.88 H ATOM 673 HB3 LYS A 554 -9.304 -13.375 0.673 1.00 0.97 H ATOM 674 HG2 LYS A 554 -6.703 -11.954 0.133 1.00 1.29 H ATOM 675 HG3 LYS A 554 -7.469 -13.092 -0.979 1.00 1.16 H ATOM 676 HD2 LYS A 554 -9.535 -11.587 -0.791 1.00 1.92 H ATOM 677 HD3 LYS A 554 -8.443 -10.398 -0.078 1.00 1.98 H ATOM 678 HE2 LYS A 554 -8.724 -10.061 -2.497 1.00 1.57 H ATOM 679 HE3 LYS A 554 -7.055 -10.439 -2.067 1.00 1.61 H ATOM 680 HZ1 LYS A 554 -8.011 -11.637 -4.057 1.00 1.77 H ATOM 681 HZ2 LYS A 554 -8.960 -12.525 -2.963 1.00 1.84 H ATOM 682 HZ3 LYS A 554 -7.268 -12.607 -2.886 1.00 1.81 H ATOM 683 N SER A 555 -8.745 -13.616 4.151 1.00 0.86 N ATOM 684 CA SER A 555 -9.466 -14.256 5.237 1.00 0.99 C ATOM 685 C SER A 555 -10.251 -13.229 6.056 1.00 0.91 C ATOM 686 O SER A 555 -11.331 -13.522 6.568 1.00 0.97 O ATOM 687 CB SER A 555 -8.475 -15.003 6.130 1.00 1.11 C ATOM 688 OG SER A 555 -7.476 -14.125 6.625 1.00 1.03 O ATOM 689 H SER A 555 -7.774 -13.756 4.082 1.00 0.82 H ATOM 690 HA SER A 555 -10.157 -14.965 4.809 1.00 1.10 H ATOM 691 HB2 SER A 555 -9.003 -15.438 6.966 1.00 1.22 H ATOM 692 HB3 SER A 555 -7.998 -15.786 5.559 1.00 1.20 H ATOM 693 HG SER A 555 -6.991 -14.561 7.333 1.00 1.26 H ATOM 694 N THR A 556 -9.713 -12.021 6.156 1.00 0.79 N ATOM 695 CA THR A 556 -10.354 -10.962 6.919 1.00 0.74 C ATOM 696 C THR A 556 -11.009 -9.935 6.000 1.00 0.67 C ATOM 697 O THR A 556 -11.559 -8.936 6.462 1.00 0.67 O ATOM 698 CB THR A 556 -9.343 -10.255 7.845 1.00 0.74 C ATOM 699 OG1 THR A 556 -8.253 -9.716 7.079 1.00 0.65 O ATOM 700 CG2 THR A 556 -8.802 -11.219 8.891 1.00 0.88 C ATOM 701 H THR A 556 -8.862 -11.838 5.705 1.00 0.76 H ATOM 702 HA THR A 556 -11.117 -11.413 7.536 1.00 0.82 H ATOM 703 HB THR A 556 -9.848 -9.445 8.353 1.00 0.74 H ATOM 704 HG1 THR A 556 -8.315 -10.020 6.166 1.00 0.95 H ATOM 705 HG21 THR A 556 -9.616 -11.586 9.497 1.00 1.41 H ATOM 706 HG22 THR A 556 -8.089 -10.705 9.519 1.00 1.35 H ATOM 707 HG23 THR A 556 -8.316 -12.048 8.399 1.00 1.32 H ATOM 708 N ASN A 557 -10.967 -10.221 4.696 1.00 0.69 N ATOM 709 CA ASN A 557 -11.472 -9.311 3.661 1.00 0.72 C ATOM 710 C ASN A 557 -10.788 -7.956 3.741 1.00 0.61 C ATOM 711 O ASN A 557 -11.429 -6.915 3.578 1.00 0.69 O ATOM 712 CB ASN A 557 -12.981 -9.104 3.810 1.00 0.84 C ATOM 713 CG ASN A 557 -13.776 -10.376 3.621 1.00 1.32 C ATOM 714 OD1 ASN A 557 -14.032 -11.119 4.570 1.00 2.35 O ATOM 715 ND2 ASN A 557 -14.187 -10.624 2.391 1.00 1.42 N ATOM 716 H ASN A 557 -10.594 -11.085 4.417 1.00 0.75 H ATOM 717 HA ASN A 557 -11.269 -9.752 2.698 1.00 0.79 H ATOM 718 HB2 ASN A 557 -13.180 -8.720 4.798 1.00 1.06 H ATOM 719 HB3 ASN A 557 -13.311 -8.382 3.077 1.00 1.31 H ATOM 720 HD21 ASN A 557 -13.954 -9.971 1.691 1.00 1.58 H ATOM 721 HD22 ASN A 557 -14.700 -11.444 2.223 1.00 1.94 H ATOM 722 N GLN A 558 -9.484 -7.967 3.972 1.00 0.50 N ATOM 723 CA GLN A 558 -8.746 -6.744 4.174 1.00 0.44 C ATOM 724 C GLN A 558 -7.398 -6.794 3.474 1.00 0.32 C ATOM 725 O GLN A 558 -6.802 -7.860 3.316 1.00 0.36 O ATOM 726 CB GLN A 558 -8.551 -6.517 5.665 1.00 0.53 C ATOM 727 CG GLN A 558 -9.852 -6.361 6.429 1.00 0.70 C ATOM 728 CD GLN A 558 -9.640 -6.310 7.924 1.00 1.26 C ATOM 729 OE1 GLN A 558 -8.630 -5.795 8.406 1.00 2.07 O ATOM 730 NE2 GLN A 558 -10.571 -6.875 8.665 1.00 1.71 N ATOM 731 H GLN A 558 -9.005 -8.818 4.022 1.00 0.50 H ATOM 732 HA GLN A 558 -9.327 -5.930 3.767 1.00 0.51 H ATOM 733 HB2 GLN A 558 -8.018 -7.361 6.080 1.00 0.54 H ATOM 734 HB3 GLN A 558 -7.964 -5.631 5.805 1.00 0.56 H ATOM 735 HG2 GLN A 558 -10.325 -5.441 6.118 1.00 1.18 H ATOM 736 HG3 GLN A 558 -10.503 -7.198 6.194 1.00 1.02 H ATOM 737 HE21 GLN A 558 -11.335 -7.290 8.208 1.00 1.86 H ATOM 738 HE22 GLN A 558 -10.463 -6.864 9.639 1.00 2.30 H ATOM 739 N ALA A 559 -6.927 -5.637 3.057 1.00 0.27 N ATOM 740 CA ALA A 559 -5.645 -5.528 2.394 1.00 0.21 C ATOM 741 C ALA A 559 -4.813 -4.425 3.022 1.00 0.17 C ATOM 742 O ALA A 559 -5.348 -3.415 3.489 1.00 0.22 O ATOM 743 CB ALA A 559 -5.837 -5.257 0.913 1.00 0.26 C ATOM 744 H ALA A 559 -7.464 -4.822 3.195 1.00 0.32 H ATOM 745 HA ALA A 559 -5.126 -6.469 2.503 1.00 0.21 H ATOM 746 HB1 ALA A 559 -6.417 -6.056 0.473 1.00 0.98 H ATOM 747 HB2 ALA A 559 -4.874 -5.199 0.428 1.00 1.05 H ATOM 748 HB3 ALA A 559 -6.363 -4.322 0.782 1.00 1.06 H ATOM 749 N PHE A 560 -3.513 -4.634 3.054 1.00 0.14 N ATOM 750 CA PHE A 560 -2.590 -3.631 3.534 1.00 0.13 C ATOM 751 C PHE A 560 -1.679 -3.210 2.394 1.00 0.13 C ATOM 752 O PHE A 560 -1.033 -4.047 1.763 1.00 0.14 O ATOM 753 CB PHE A 560 -1.774 -4.177 4.709 1.00 0.14 C ATOM 754 CG PHE A 560 -2.625 -4.664 5.849 1.00 0.17 C ATOM 755 CD1 PHE A 560 -3.013 -5.993 5.922 1.00 0.26 C ATOM 756 CD2 PHE A 560 -3.045 -3.793 6.841 1.00 0.27 C ATOM 757 CE1 PHE A 560 -3.804 -6.444 6.960 1.00 0.30 C ATOM 758 CE2 PHE A 560 -3.835 -4.239 7.884 1.00 0.33 C ATOM 759 CZ PHE A 560 -4.216 -5.567 7.942 1.00 0.30 C ATOM 760 H PHE A 560 -3.158 -5.496 2.737 1.00 0.17 H ATOM 761 HA PHE A 560 -3.163 -2.777 3.862 1.00 0.15 H ATOM 762 HB2 PHE A 560 -1.171 -5.005 4.367 1.00 0.15 H ATOM 763 HB3 PHE A 560 -1.128 -3.398 5.084 1.00 0.16 H ATOM 764 HD1 PHE A 560 -2.691 -6.681 5.154 1.00 0.37 H ATOM 765 HD2 PHE A 560 -2.748 -2.756 6.797 1.00 0.36 H ATOM 766 HE1 PHE A 560 -4.100 -7.482 7.003 1.00 0.41 H ATOM 767 HE2 PHE A 560 -4.157 -3.550 8.652 1.00 0.45 H ATOM 768 HZ PHE A 560 -4.837 -5.918 8.753 1.00 0.36 H ATOM 769 N LEU A 561 -1.636 -1.920 2.129 1.00 0.13 N ATOM 770 CA LEU A 561 -0.920 -1.402 0.979 1.00 0.13 C ATOM 771 C LEU A 561 0.133 -0.393 1.434 1.00 0.14 C ATOM 772 O LEU A 561 -0.193 0.599 2.081 1.00 0.18 O ATOM 773 CB LEU A 561 -1.930 -0.760 0.023 1.00 0.15 C ATOM 774 CG LEU A 561 -1.464 -0.575 -1.418 1.00 0.17 C ATOM 775 CD1 LEU A 561 -1.072 -1.912 -2.026 1.00 0.20 C ATOM 776 CD2 LEU A 561 -2.563 0.076 -2.244 1.00 0.22 C ATOM 777 H LEU A 561 -2.108 -1.292 2.721 1.00 0.15 H ATOM 778 HA LEU A 561 -0.433 -2.223 0.479 1.00 0.14 H ATOM 779 HB2 LEU A 561 -2.819 -1.376 0.011 1.00 0.17 H ATOM 780 HB3 LEU A 561 -2.197 0.209 0.417 1.00 0.16 H ATOM 781 HG LEU A 561 -0.598 0.071 -1.435 1.00 0.16 H ATOM 782 HD11 LEU A 561 -1.905 -2.596 -1.959 1.00 1.01 H ATOM 783 HD12 LEU A 561 -0.228 -2.317 -1.491 1.00 1.06 H ATOM 784 HD13 LEU A 561 -0.806 -1.770 -3.062 1.00 1.04 H ATOM 785 HD21 LEU A 561 -3.376 -0.623 -2.375 1.00 1.03 H ATOM 786 HD22 LEU A 561 -2.171 0.360 -3.208 1.00 0.98 H ATOM 787 HD23 LEU A 561 -2.927 0.954 -1.729 1.00 1.01 H ATOM 788 N GLU A 562 1.391 -0.651 1.106 1.00 0.14 N ATOM 789 CA GLU A 562 2.492 0.178 1.584 1.00 0.16 C ATOM 790 C GLU A 562 2.924 1.164 0.512 1.00 0.16 C ATOM 791 O GLU A 562 3.019 0.813 -0.664 1.00 0.17 O ATOM 792 CB GLU A 562 3.674 -0.698 1.999 1.00 0.23 C ATOM 793 CG GLU A 562 4.866 0.082 2.526 1.00 0.32 C ATOM 794 CD GLU A 562 6.059 -0.807 2.802 1.00 0.94 C ATOM 795 OE1 GLU A 562 6.731 -1.224 1.835 1.00 1.85 O ATOM 796 OE2 GLU A 562 6.329 -1.092 3.985 1.00 0.94 O ATOM 797 H GLU A 562 1.588 -1.411 0.513 1.00 0.16 H ATOM 798 HA GLU A 562 2.143 0.730 2.444 1.00 0.19 H ATOM 799 HB2 GLU A 562 3.347 -1.375 2.772 1.00 0.29 H ATOM 800 HB3 GLU A 562 3.997 -1.273 1.143 1.00 0.32 H ATOM 801 HG2 GLU A 562 5.149 0.823 1.791 1.00 0.95 H ATOM 802 HG3 GLU A 562 4.581 0.574 3.443 1.00 1.05 H ATOM 803 N MET A 563 3.182 2.397 0.928 1.00 0.19 N ATOM 804 CA MET A 563 3.489 3.470 -0.005 1.00 0.21 C ATOM 805 C MET A 563 4.922 3.949 0.158 1.00 0.23 C ATOM 806 O MET A 563 5.453 4.010 1.271 1.00 0.35 O ATOM 807 CB MET A 563 2.527 4.632 0.210 1.00 0.25 C ATOM 808 CG MET A 563 1.077 4.196 0.244 1.00 0.39 C ATOM 809 SD MET A 563 0.622 3.208 -1.186 1.00 0.96 S ATOM 810 CE MET A 563 -1.037 2.744 -0.721 1.00 0.28 C ATOM 811 H MET A 563 3.171 2.587 1.889 1.00 0.25 H ATOM 812 HA MET A 563 3.358 3.089 -1.008 1.00 0.20 H ATOM 813 HB2 MET A 563 2.762 5.114 1.147 1.00 0.31 H ATOM 814 HB3 MET A 563 2.649 5.342 -0.594 1.00 0.32 H ATOM 815 HG2 MET A 563 0.912 3.609 1.135 1.00 1.16 H ATOM 816 HG3 MET A 563 0.451 5.073 0.271 1.00 1.05 H ATOM 817 HE1 MET A 563 -1.492 2.190 -1.525 1.00 1.04 H ATOM 818 HE2 MET A 563 -1.617 3.638 -0.523 1.00 0.99 H ATOM 819 HE3 MET A 563 -1.004 2.131 0.168 1.00 1.09 H ATOM 820 N ALA A 564 5.523 4.322 -0.970 1.00 0.24 N ATOM 821 CA ALA A 564 6.923 4.733 -1.025 1.00 0.26 C ATOM 822 C ALA A 564 7.177 6.009 -0.242 1.00 0.23 C ATOM 823 O ALA A 564 8.315 6.300 0.138 1.00 0.35 O ATOM 824 CB ALA A 564 7.350 4.932 -2.472 1.00 0.36 C ATOM 825 H ALA A 564 4.999 4.310 -1.803 1.00 0.31 H ATOM 826 HA ALA A 564 7.522 3.940 -0.606 1.00 0.31 H ATOM 827 HB1 ALA A 564 8.404 5.159 -2.510 1.00 1.13 H ATOM 828 HB2 ALA A 564 6.789 5.751 -2.902 1.00 1.12 H ATOM 829 HB3 ALA A 564 7.155 4.031 -3.033 1.00 0.95 H ATOM 830 N TYR A 565 6.122 6.776 -0.023 1.00 0.21 N ATOM 831 CA TYR A 565 6.239 8.056 0.647 1.00 0.28 C ATOM 832 C TYR A 565 5.160 8.201 1.698 1.00 0.24 C ATOM 833 O TYR A 565 4.036 7.727 1.524 1.00 0.22 O ATOM 834 CB TYR A 565 6.117 9.200 -0.363 1.00 0.44 C ATOM 835 CG TYR A 565 6.983 9.013 -1.577 1.00 0.62 C ATOM 836 CD1 TYR A 565 6.449 8.540 -2.767 1.00 0.73 C ATOM 837 CD2 TYR A 565 8.339 9.287 -1.526 1.00 0.83 C ATOM 838 CE1 TYR A 565 7.247 8.340 -3.871 1.00 0.94 C ATOM 839 CE2 TYR A 565 9.142 9.097 -2.627 1.00 1.02 C ATOM 840 CZ TYR A 565 8.590 8.621 -3.795 1.00 1.05 C ATOM 841 OH TYR A 565 9.386 8.413 -4.885 1.00 1.27 O ATOM 842 H TYR A 565 5.239 6.464 -0.312 1.00 0.26 H ATOM 843 HA TYR A 565 7.207 8.103 1.123 1.00 0.35 H ATOM 844 HB2 TYR A 565 5.093 9.275 -0.693 1.00 0.45 H ATOM 845 HB3 TYR A 565 6.407 10.124 0.114 1.00 0.53 H ATOM 846 HD1 TYR A 565 5.394 8.322 -2.820 1.00 0.75 H ATOM 847 HD2 TYR A 565 8.765 9.660 -0.607 1.00 0.90 H ATOM 848 HE1 TYR A 565 6.816 7.970 -4.790 1.00 1.07 H ATOM 849 HE2 TYR A 565 10.197 9.316 -2.570 1.00 1.21 H ATOM 850 HH TYR A 565 8.955 8.777 -5.673 1.00 1.44 H ATOM 851 N THR A 566 5.513 8.860 2.787 1.00 0.29 N ATOM 852 CA THR A 566 4.555 9.182 3.829 1.00 0.32 C ATOM 853 C THR A 566 3.474 10.117 3.276 1.00 0.26 C ATOM 854 O THR A 566 2.298 9.994 3.619 1.00 0.28 O ATOM 855 CB THR A 566 5.260 9.818 5.053 1.00 0.46 C ATOM 856 OG1 THR A 566 4.300 10.189 6.045 1.00 0.52 O ATOM 857 CG2 THR A 566 6.080 11.037 4.650 1.00 0.52 C ATOM 858 H THR A 566 6.447 9.130 2.897 1.00 0.34 H ATOM 859 HA THR A 566 4.089 8.261 4.145 1.00 0.35 H ATOM 860 HB THR A 566 5.929 9.084 5.477 1.00 0.52 H ATOM 861 HG1 THR A 566 4.702 10.115 6.920 1.00 0.75 H ATOM 862 HG21 THR A 566 5.437 11.766 4.181 1.00 1.08 H ATOM 863 HG22 THR A 566 6.852 10.737 3.954 1.00 1.15 H ATOM 864 HG23 THR A 566 6.536 11.469 5.528 1.00 1.18 H ATOM 865 N GLU A 567 3.883 11.030 2.399 1.00 0.26 N ATOM 866 CA GLU A 567 2.955 11.927 1.717 1.00 0.28 C ATOM 867 C GLU A 567 2.052 11.158 0.768 1.00 0.24 C ATOM 868 O GLU A 567 0.868 11.453 0.653 1.00 0.29 O ATOM 869 CB GLU A 567 3.727 13.000 0.948 1.00 0.39 C ATOM 870 CG GLU A 567 4.793 12.426 0.026 1.00 0.86 C ATOM 871 CD GLU A 567 5.403 13.461 -0.890 1.00 1.35 C ATOM 872 OE1 GLU A 567 6.397 14.094 -0.488 1.00 1.60 O ATOM 873 OE2 GLU A 567 4.883 13.653 -2.007 1.00 1.91 O ATOM 874 H GLU A 567 4.839 11.111 2.209 1.00 0.29 H ATOM 875 HA GLU A 567 2.339 12.400 2.459 1.00 0.32 H ATOM 876 HB2 GLU A 567 3.032 13.570 0.349 1.00 0.77 H ATOM 877 HB3 GLU A 567 4.209 13.660 1.654 1.00 0.75 H ATOM 878 HG2 GLU A 567 5.580 12.001 0.632 1.00 1.14 H ATOM 879 HG3 GLU A 567 4.346 11.650 -0.577 1.00 1.39 H ATOM 880 N ALA A 568 2.614 10.152 0.118 1.00 0.22 N ATOM 881 CA ALA A 568 1.879 9.361 -0.853 1.00 0.24 C ATOM 882 C ALA A 568 0.707 8.660 -0.187 1.00 0.21 C ATOM 883 O ALA A 568 -0.415 8.685 -0.689 1.00 0.24 O ATOM 884 CB ALA A 568 2.809 8.344 -1.494 1.00 0.28 C ATOM 885 H ALA A 568 3.550 9.936 0.296 1.00 0.22 H ATOM 886 HA ALA A 568 1.509 10.023 -1.623 1.00 0.29 H ATOM 887 HB1 ALA A 568 3.594 8.860 -2.024 1.00 1.07 H ATOM 888 HB2 ALA A 568 2.253 7.729 -2.182 1.00 1.05 H ATOM 889 HB3 ALA A 568 3.243 7.722 -0.724 1.00 1.05 H ATOM 890 N ALA A 569 0.977 8.058 0.961 1.00 0.17 N ATOM 891 CA ALA A 569 -0.041 7.339 1.703 1.00 0.17 C ATOM 892 C ALA A 569 -1.097 8.284 2.265 1.00 0.17 C ATOM 893 O ALA A 569 -2.293 8.032 2.145 1.00 0.18 O ATOM 894 CB ALA A 569 0.604 6.538 2.820 1.00 0.19 C ATOM 895 H ALA A 569 1.890 8.097 1.316 1.00 0.17 H ATOM 896 HA ALA A 569 -0.519 6.645 1.028 1.00 0.18 H ATOM 897 HB1 ALA A 569 1.441 5.983 2.425 1.00 1.01 H ATOM 898 HB2 ALA A 569 -0.118 5.850 3.233 1.00 0.99 H ATOM 899 HB3 ALA A 569 0.949 7.209 3.593 1.00 1.06 H ATOM 900 N GLN A 570 -0.651 9.382 2.861 1.00 0.18 N ATOM 901 CA GLN A 570 -1.563 10.329 3.489 1.00 0.22 C ATOM 902 C GLN A 570 -2.423 11.048 2.455 1.00 0.22 C ATOM 903 O GLN A 570 -3.639 11.151 2.619 1.00 0.24 O ATOM 904 CB GLN A 570 -0.785 11.354 4.315 1.00 0.30 C ATOM 905 CG GLN A 570 -0.093 10.759 5.530 1.00 0.83 C ATOM 906 CD GLN A 570 0.704 11.788 6.301 1.00 0.80 C ATOM 907 OE1 GLN A 570 0.190 12.438 7.211 1.00 1.21 O ATOM 908 NE2 GLN A 570 1.967 11.940 5.945 1.00 0.78 N ATOM 909 H GLN A 570 0.313 9.557 2.881 1.00 0.18 H ATOM 910 HA GLN A 570 -2.211 9.770 4.151 1.00 0.24 H ATOM 911 HB2 GLN A 570 -0.035 11.809 3.686 1.00 0.72 H ATOM 912 HB3 GLN A 570 -1.468 12.118 4.654 1.00 0.71 H ATOM 913 HG2 GLN A 570 -0.840 10.338 6.185 1.00 1.35 H ATOM 914 HG3 GLN A 570 0.577 9.980 5.200 1.00 1.32 H ATOM 915 HE21 GLN A 570 2.311 11.385 5.212 1.00 0.86 H ATOM 916 HE22 GLN A 570 2.512 12.598 6.428 1.00 1.01 H ATOM 917 N ALA A 571 -1.796 11.517 1.379 1.00 0.23 N ATOM 918 CA ALA A 571 -2.498 12.287 0.355 1.00 0.25 C ATOM 919 C ALA A 571 -3.587 11.458 -0.307 1.00 0.21 C ATOM 920 O ALA A 571 -4.700 11.943 -0.526 1.00 0.22 O ATOM 921 CB ALA A 571 -1.521 12.802 -0.693 1.00 0.31 C ATOM 922 H ALA A 571 -0.835 11.344 1.271 1.00 0.23 H ATOM 923 HA ALA A 571 -2.953 13.141 0.837 1.00 0.29 H ATOM 924 HB1 ALA A 571 -0.759 13.398 -0.212 1.00 1.09 H ATOM 925 HB2 ALA A 571 -2.052 13.407 -1.412 1.00 1.06 H ATOM 926 HB3 ALA A 571 -1.059 11.965 -1.196 1.00 1.04 H ATOM 927 N MET A 572 -3.271 10.204 -0.613 1.00 0.20 N ATOM 928 CA MET A 572 -4.236 9.328 -1.257 1.00 0.18 C ATOM 929 C MET A 572 -5.418 9.078 -0.333 1.00 0.15 C ATOM 930 O MET A 572 -6.570 9.178 -0.745 1.00 0.13 O ATOM 931 CB MET A 572 -3.590 8.001 -1.684 1.00 0.24 C ATOM 932 CG MET A 572 -3.395 6.985 -0.568 1.00 0.25 C ATOM 933 SD MET A 572 -2.900 5.376 -1.184 1.00 0.62 S ATOM 934 CE MET A 572 -1.339 5.800 -1.946 1.00 0.26 C ATOM 935 H MET A 572 -2.372 9.867 -0.408 1.00 0.22 H ATOM 936 HA MET A 572 -4.599 9.835 -2.138 1.00 0.18 H ATOM 937 HB2 MET A 572 -4.206 7.547 -2.442 1.00 0.26 H ATOM 938 HB3 MET A 572 -2.621 8.216 -2.112 1.00 0.29 H ATOM 939 HG2 MET A 572 -2.626 7.343 0.100 1.00 0.52 H ATOM 940 HG3 MET A 572 -4.323 6.880 -0.026 1.00 0.48 H ATOM 941 HE1 MET A 572 -0.685 6.241 -1.209 1.00 1.06 H ATOM 942 HE2 MET A 572 -1.508 6.505 -2.747 1.00 1.11 H ATOM 943 HE3 MET A 572 -0.878 4.907 -2.346 1.00 1.05 H ATOM 944 N VAL A 573 -5.124 8.799 0.925 1.00 0.15 N ATOM 945 CA VAL A 573 -6.150 8.474 1.892 1.00 0.14 C ATOM 946 C VAL A 573 -7.045 9.668 2.179 1.00 0.13 C ATOM 947 O VAL A 573 -8.254 9.516 2.337 1.00 0.14 O ATOM 948 CB VAL A 573 -5.545 7.927 3.190 1.00 0.17 C ATOM 949 CG1 VAL A 573 -6.612 7.801 4.255 1.00 0.21 C ATOM 950 CG2 VAL A 573 -4.897 6.580 2.924 1.00 0.19 C ATOM 951 H VAL A 573 -4.186 8.813 1.212 1.00 0.17 H ATOM 952 HA VAL A 573 -6.761 7.693 1.458 1.00 0.13 H ATOM 953 HB VAL A 573 -4.786 8.612 3.536 1.00 0.19 H ATOM 954 HG11 VAL A 573 -6.847 8.778 4.648 1.00 1.02 H ATOM 955 HG12 VAL A 573 -6.260 7.163 5.049 1.00 1.01 H ATOM 956 HG13 VAL A 573 -7.499 7.371 3.813 1.00 1.03 H ATOM 957 HG21 VAL A 573 -5.636 5.900 2.523 1.00 1.05 H ATOM 958 HG22 VAL A 573 -4.503 6.181 3.845 1.00 1.05 H ATOM 959 HG23 VAL A 573 -4.093 6.701 2.208 1.00 1.00 H ATOM 960 N GLN A 574 -6.464 10.860 2.229 1.00 0.15 N ATOM 961 CA GLN A 574 -7.254 12.062 2.446 1.00 0.17 C ATOM 962 C GLN A 574 -8.284 12.203 1.336 1.00 0.14 C ATOM 963 O GLN A 574 -9.412 12.640 1.572 1.00 0.16 O ATOM 964 CB GLN A 574 -6.366 13.309 2.503 1.00 0.23 C ATOM 965 CG GLN A 574 -5.449 13.359 3.717 1.00 0.30 C ATOM 966 CD GLN A 574 -6.208 13.331 5.031 1.00 1.07 C ATOM 967 OE1 GLN A 574 -7.347 13.796 5.120 1.00 1.90 O ATOM 968 NE2 GLN A 574 -5.579 12.797 6.066 1.00 1.81 N ATOM 969 H GLN A 574 -5.489 10.929 2.123 1.00 0.16 H ATOM 970 HA GLN A 574 -7.770 11.952 3.387 1.00 0.20 H ATOM 971 HB2 GLN A 574 -5.750 13.338 1.616 1.00 0.24 H ATOM 972 HB3 GLN A 574 -6.997 14.186 2.520 1.00 0.27 H ATOM 973 HG2 GLN A 574 -4.788 12.507 3.685 1.00 0.91 H ATOM 974 HG3 GLN A 574 -4.867 14.267 3.674 1.00 0.85 H ATOM 975 HE21 GLN A 574 -4.668 12.454 5.930 1.00 2.18 H ATOM 976 HE22 GLN A 574 -6.043 12.771 6.929 1.00 2.38 H ATOM 977 N TYR A 575 -7.890 11.836 0.124 1.00 0.13 N ATOM 978 CA TYR A 575 -8.821 11.795 -0.989 1.00 0.14 C ATOM 979 C TYR A 575 -9.830 10.666 -0.817 1.00 0.12 C ATOM 980 O TYR A 575 -11.024 10.897 -0.902 1.00 0.15 O ATOM 981 CB TYR A 575 -8.086 11.647 -2.320 1.00 0.18 C ATOM 982 CG TYR A 575 -8.993 11.822 -3.517 1.00 0.24 C ATOM 983 CD1 TYR A 575 -9.454 13.083 -3.872 1.00 0.38 C ATOM 984 CD2 TYR A 575 -9.390 10.738 -4.289 1.00 0.24 C ATOM 985 CE1 TYR A 575 -10.280 13.260 -4.961 1.00 0.46 C ATOM 986 CE2 TYR A 575 -10.218 10.908 -5.382 1.00 0.33 C ATOM 987 CZ TYR A 575 -10.661 12.171 -5.712 1.00 0.43 C ATOM 988 OH TYR A 575 -11.482 12.350 -6.801 1.00 0.52 O ATOM 989 H TYR A 575 -6.951 11.586 -0.022 1.00 0.14 H ATOM 990 HA TYR A 575 -9.363 12.723 -0.996 1.00 0.16 H ATOM 991 HB2 TYR A 575 -7.305 12.391 -2.380 1.00 0.23 H ATOM 992 HB3 TYR A 575 -7.647 10.661 -2.375 1.00 0.17 H ATOM 993 HD1 TYR A 575 -9.155 13.935 -3.282 1.00 0.44 H ATOM 994 HD2 TYR A 575 -9.041 9.750 -4.027 1.00 0.25 H ATOM 995 HE1 TYR A 575 -10.627 14.249 -5.220 1.00 0.58 H ATOM 996 HE2 TYR A 575 -10.516 10.055 -5.971 1.00 0.37 H ATOM 997 HH TYR A 575 -11.229 13.161 -7.257 1.00 0.99 H ATOM 998 N TYR A 576 -9.348 9.460 -0.537 1.00 0.10 N ATOM 999 CA TYR A 576 -10.208 8.274 -0.527 1.00 0.12 C ATOM 1000 C TYR A 576 -11.117 8.208 0.694 1.00 0.14 C ATOM 1001 O TYR A 576 -12.063 7.435 0.714 1.00 0.17 O ATOM 1002 CB TYR A 576 -9.383 6.996 -0.610 1.00 0.12 C ATOM 1003 CG TYR A 576 -8.470 6.935 -1.812 1.00 0.15 C ATOM 1004 CD1 TYR A 576 -7.193 6.415 -1.698 1.00 0.16 C ATOM 1005 CD2 TYR A 576 -8.877 7.410 -3.053 1.00 0.24 C ATOM 1006 CE1 TYR A 576 -6.345 6.368 -2.779 1.00 0.21 C ATOM 1007 CE2 TYR A 576 -8.032 7.364 -4.143 1.00 0.29 C ATOM 1008 CZ TYR A 576 -6.767 6.843 -4.001 1.00 0.27 C ATOM 1009 OH TYR A 576 -5.920 6.802 -5.083 1.00 0.34 O ATOM 1010 H TYR A 576 -8.389 9.360 -0.343 1.00 0.09 H ATOM 1011 HA TYR A 576 -10.834 8.330 -1.406 1.00 0.14 H ATOM 1012 HB2 TYR A 576 -8.769 6.916 0.275 1.00 0.11 H ATOM 1013 HB3 TYR A 576 -10.053 6.149 -0.657 1.00 0.15 H ATOM 1014 HD1 TYR A 576 -6.863 6.044 -0.739 1.00 0.18 H ATOM 1015 HD2 TYR A 576 -9.872 7.818 -3.159 1.00 0.29 H ATOM 1016 HE1 TYR A 576 -5.354 5.960 -2.661 1.00 0.25 H ATOM 1017 HE2 TYR A 576 -8.365 7.738 -5.100 1.00 0.38 H ATOM 1018 HH TYR A 576 -5.604 5.895 -5.202 1.00 0.30 H ATOM 1019 N GLN A 577 -10.822 8.970 1.727 1.00 0.15 N ATOM 1020 CA GLN A 577 -11.732 9.047 2.858 1.00 0.21 C ATOM 1021 C GLN A 577 -12.942 9.916 2.521 1.00 0.22 C ATOM 1022 O GLN A 577 -14.034 9.708 3.051 1.00 0.26 O ATOM 1023 CB GLN A 577 -11.013 9.545 4.119 1.00 0.25 C ATOM 1024 CG GLN A 577 -10.151 8.486 4.780 1.00 0.29 C ATOM 1025 CD GLN A 577 -9.451 9.001 6.022 1.00 0.93 C ATOM 1026 OE1 GLN A 577 -9.095 10.176 6.110 1.00 1.84 O ATOM 1027 NE2 GLN A 577 -9.259 8.129 6.996 1.00 1.34 N ATOM 1028 H GLN A 577 -9.975 9.470 1.741 1.00 0.16 H ATOM 1029 HA GLN A 577 -12.087 8.044 3.044 1.00 0.23 H ATOM 1030 HB2 GLN A 577 -10.363 10.367 3.855 1.00 0.25 H ATOM 1031 HB3 GLN A 577 -11.746 9.885 4.835 1.00 0.30 H ATOM 1032 HG2 GLN A 577 -10.777 7.652 5.060 1.00 0.82 H ATOM 1033 HG3 GLN A 577 -9.406 8.154 4.074 1.00 0.85 H ATOM 1034 HE21 GLN A 577 -9.577 7.215 6.869 1.00 1.60 H ATOM 1035 HE22 GLN A 577 -8.807 8.438 7.810 1.00 1.86 H ATOM 1036 N GLU A 578 -12.748 10.881 1.632 1.00 0.20 N ATOM 1037 CA GLU A 578 -13.839 11.748 1.195 1.00 0.24 C ATOM 1038 C GLU A 578 -14.432 11.267 -0.129 1.00 0.22 C ATOM 1039 O GLU A 578 -15.641 11.332 -0.343 1.00 0.26 O ATOM 1040 CB GLU A 578 -13.357 13.193 1.072 1.00 0.27 C ATOM 1041 CG GLU A 578 -12.961 13.810 2.403 1.00 0.31 C ATOM 1042 CD GLU A 578 -12.550 15.258 2.268 1.00 1.22 C ATOM 1043 OE1 GLU A 578 -13.438 16.135 2.278 1.00 1.29 O ATOM 1044 OE2 GLU A 578 -11.338 15.529 2.161 1.00 2.07 O ATOM 1045 H GLU A 578 -11.859 10.994 1.240 1.00 0.19 H ATOM 1046 HA GLU A 578 -14.610 11.702 1.949 1.00 0.27 H ATOM 1047 HB2 GLU A 578 -12.498 13.218 0.416 1.00 0.27 H ATOM 1048 HB3 GLU A 578 -14.147 13.790 0.642 1.00 0.32 H ATOM 1049 HG2 GLU A 578 -13.801 13.750 3.077 1.00 0.91 H ATOM 1050 HG3 GLU A 578 -12.131 13.251 2.812 1.00 0.78 H ATOM 1051 N LYS A 579 -13.567 10.795 -1.016 1.00 0.19 N ATOM 1052 CA LYS A 579 -13.987 10.191 -2.275 1.00 0.20 C ATOM 1053 C LYS A 579 -13.307 8.838 -2.462 1.00 0.17 C ATOM 1054 O LYS A 579 -12.298 8.720 -3.161 1.00 0.18 O ATOM 1055 CB LYS A 579 -13.675 11.109 -3.462 1.00 0.24 C ATOM 1056 CG LYS A 579 -14.626 12.293 -3.589 1.00 0.33 C ATOM 1057 CD LYS A 579 -16.079 11.842 -3.690 1.00 1.30 C ATOM 1058 CE LYS A 579 -16.314 10.950 -4.900 1.00 1.30 C ATOM 1059 NZ LYS A 579 -17.661 10.321 -4.867 1.00 2.07 N ATOM 1060 H LYS A 579 -12.599 10.865 -0.824 1.00 0.17 H ATOM 1061 HA LYS A 579 -15.053 10.033 -2.222 1.00 0.23 H ATOM 1062 HB2 LYS A 579 -12.673 11.493 -3.349 1.00 0.24 H ATOM 1063 HB3 LYS A 579 -13.728 10.532 -4.373 1.00 0.27 H ATOM 1064 HG2 LYS A 579 -14.517 12.923 -2.720 1.00 0.78 H ATOM 1065 HG3 LYS A 579 -14.369 12.852 -4.476 1.00 0.86 H ATOM 1066 HD2 LYS A 579 -16.342 11.297 -2.798 1.00 1.87 H ATOM 1067 HD3 LYS A 579 -16.707 12.716 -3.774 1.00 1.84 H ATOM 1068 HE2 LYS A 579 -16.229 11.548 -5.794 1.00 1.46 H ATOM 1069 HE3 LYS A 579 -15.565 10.174 -4.912 1.00 1.42 H ATOM 1070 HZ1 LYS A 579 -17.723 9.652 -4.073 1.00 2.41 H ATOM 1071 HZ2 LYS A 579 -17.836 9.806 -5.755 1.00 2.51 H ATOM 1072 HZ3 LYS A 579 -18.395 11.048 -4.751 1.00 2.57 H ATOM 1073 N PRO A 580 -13.862 7.802 -1.823 1.00 0.16 N ATOM 1074 CA PRO A 580 -13.295 6.450 -1.827 1.00 0.15 C ATOM 1075 C PRO A 580 -13.401 5.773 -3.190 1.00 0.16 C ATOM 1076 O PRO A 580 -14.229 6.152 -4.024 1.00 0.18 O ATOM 1077 CB PRO A 580 -14.134 5.706 -0.773 1.00 0.16 C ATOM 1078 CG PRO A 580 -14.865 6.777 -0.029 1.00 0.18 C ATOM 1079 CD PRO A 580 -15.095 7.860 -1.029 1.00 0.19 C ATOM 1080 HA PRO A 580 -12.261 6.462 -1.519 1.00 0.14 H ATOM 1081 HB2 PRO A 580 -14.817 5.029 -1.264 1.00 0.17 H ATOM 1082 HB3 PRO A 580 -13.475 5.152 -0.117 1.00 0.15 H ATOM 1083 HG2 PRO A 580 -15.803 6.397 0.343 1.00 0.21 H ATOM 1084 HG3 PRO A 580 -14.252 7.148 0.787 1.00 0.18 H ATOM 1085 HD2 PRO A 580 -15.963 7.643 -1.633 1.00 0.21 H ATOM 1086 HD3 PRO A 580 -15.197 8.816 -0.539 1.00 0.21 H ATOM 1087 N ALA A 581 -12.566 4.762 -3.404 1.00 0.16 N ATOM 1088 CA ALA A 581 -12.493 4.088 -4.690 1.00 0.19 C ATOM 1089 C ALA A 581 -13.419 2.882 -4.714 1.00 0.20 C ATOM 1090 O ALA A 581 -13.636 2.233 -3.691 1.00 0.20 O ATOM 1091 CB ALA A 581 -11.062 3.668 -4.990 1.00 0.20 C ATOM 1092 H ALA A 581 -11.995 4.453 -2.669 1.00 0.15 H ATOM 1093 HA ALA A 581 -12.807 4.786 -5.452 1.00 0.21 H ATOM 1094 HB1 ALA A 581 -11.011 3.252 -5.984 1.00 0.94 H ATOM 1095 HB2 ALA A 581 -10.745 2.924 -4.273 1.00 0.97 H ATOM 1096 HB3 ALA A 581 -10.412 4.529 -4.925 1.00 1.02 H ATOM 1097 N ILE A 582 -13.962 2.589 -5.882 1.00 0.28 N ATOM 1098 CA ILE A 582 -15.006 1.590 -6.005 1.00 0.31 C ATOM 1099 C ILE A 582 -14.552 0.406 -6.855 1.00 0.36 C ATOM 1100 O ILE A 582 -14.001 0.585 -7.940 1.00 0.44 O ATOM 1101 CB ILE A 582 -16.274 2.214 -6.632 1.00 0.41 C ATOM 1102 CG1 ILE A 582 -16.729 3.419 -5.803 1.00 0.43 C ATOM 1103 CG2 ILE A 582 -17.391 1.185 -6.743 1.00 0.49 C ATOM 1104 CD1 ILE A 582 -17.966 4.105 -6.340 1.00 0.54 C ATOM 1105 H ILE A 582 -13.647 3.054 -6.689 1.00 0.34 H ATOM 1106 HA ILE A 582 -15.254 1.240 -5.015 1.00 0.28 H ATOM 1107 HB ILE A 582 -16.028 2.546 -7.629 1.00 0.45 H ATOM 1108 HG12 ILE A 582 -16.939 3.095 -4.800 1.00 0.43 H ATOM 1109 HG13 ILE A 582 -15.934 4.145 -5.775 1.00 0.41 H ATOM 1110 HG21 ILE A 582 -17.638 0.813 -5.759 1.00 1.09 H ATOM 1111 HG22 ILE A 582 -17.066 0.366 -7.367 1.00 0.97 H ATOM 1112 HG23 ILE A 582 -18.263 1.647 -7.182 1.00 1.15 H ATOM 1113 HD11 ILE A 582 -18.224 4.934 -5.697 1.00 1.15 H ATOM 1114 HD12 ILE A 582 -18.784 3.402 -6.367 1.00 1.16 H ATOM 1115 HD13 ILE A 582 -17.771 4.471 -7.337 1.00 1.16 H ATOM 1116 N ILE A 583 -14.782 -0.800 -6.349 1.00 0.34 N ATOM 1117 CA ILE A 583 -14.546 -2.010 -7.127 1.00 0.41 C ATOM 1118 C ILE A 583 -15.833 -2.813 -7.250 1.00 0.44 C ATOM 1119 O ILE A 583 -16.397 -3.249 -6.247 1.00 0.45 O ATOM 1120 CB ILE A 583 -13.456 -2.918 -6.505 1.00 0.44 C ATOM 1121 CG1 ILE A 583 -12.094 -2.218 -6.511 1.00 0.46 C ATOM 1122 CG2 ILE A 583 -13.372 -4.244 -7.253 1.00 0.54 C ATOM 1123 CD1 ILE A 583 -10.970 -3.089 -5.988 1.00 0.73 C ATOM 1124 H ILE A 583 -15.110 -0.878 -5.421 1.00 0.30 H ATOM 1125 HA ILE A 583 -14.223 -1.714 -8.113 1.00 0.45 H ATOM 1126 HB ILE A 583 -13.737 -3.128 -5.485 1.00 0.43 H ATOM 1127 HG12 ILE A 583 -11.848 -1.931 -7.522 1.00 0.67 H ATOM 1128 HG13 ILE A 583 -12.148 -1.335 -5.893 1.00 0.83 H ATOM 1129 HG21 ILE A 583 -14.323 -4.753 -7.189 1.00 1.22 H ATOM 1130 HG22 ILE A 583 -12.605 -4.860 -6.808 1.00 1.13 H ATOM 1131 HG23 ILE A 583 -13.130 -4.059 -8.289 1.00 1.08 H ATOM 1132 HD11 ILE A 583 -10.048 -2.527 -5.986 1.00 1.27 H ATOM 1133 HD12 ILE A 583 -10.862 -3.955 -6.624 1.00 1.31 H ATOM 1134 HD13 ILE A 583 -11.201 -3.409 -4.984 1.00 1.42 H ATOM 1135 N ASN A 584 -16.302 -2.973 -8.486 1.00 0.51 N ATOM 1136 CA ASN A 584 -17.492 -3.773 -8.786 1.00 0.56 C ATOM 1137 C ASN A 584 -18.701 -3.312 -7.982 1.00 0.54 C ATOM 1138 O ASN A 584 -19.456 -4.128 -7.457 1.00 0.61 O ATOM 1139 CB ASN A 584 -17.231 -5.261 -8.528 1.00 0.67 C ATOM 1140 CG ASN A 584 -16.219 -5.852 -9.487 1.00 0.81 C ATOM 1141 OD1 ASN A 584 -16.101 -5.422 -10.636 1.00 1.46 O ATOM 1142 ND2 ASN A 584 -15.480 -6.844 -9.020 1.00 1.14 N ATOM 1143 H ASN A 584 -15.829 -2.537 -9.228 1.00 0.55 H ATOM 1144 HA ASN A 584 -17.712 -3.641 -9.834 1.00 0.63 H ATOM 1145 HB2 ASN A 584 -16.858 -5.384 -7.522 1.00 0.68 H ATOM 1146 HB3 ASN A 584 -18.159 -5.804 -8.632 1.00 0.73 H ATOM 1147 HD21 ASN A 584 -15.628 -7.133 -8.099 1.00 1.70 H ATOM 1148 HD22 ASN A 584 -14.815 -7.250 -9.617 1.00 1.21 H ATOM 1149 N GLY A 585 -18.872 -2.003 -7.877 1.00 0.52 N ATOM 1150 CA GLY A 585 -20.027 -1.460 -7.189 1.00 0.60 C ATOM 1151 C GLY A 585 -19.834 -1.355 -5.689 1.00 0.57 C ATOM 1152 O GLY A 585 -20.709 -0.849 -4.983 1.00 0.67 O ATOM 1153 H GLY A 585 -18.212 -1.397 -8.277 1.00 0.52 H ATOM 1154 HA2 GLY A 585 -20.233 -0.476 -7.581 1.00 0.67 H ATOM 1155 HA3 GLY A 585 -20.877 -2.097 -7.386 1.00 0.69 H ATOM 1156 N GLU A 586 -18.693 -1.808 -5.196 1.00 0.49 N ATOM 1157 CA GLU A 586 -18.404 -1.741 -3.773 1.00 0.52 C ATOM 1158 C GLU A 586 -17.477 -0.569 -3.493 1.00 0.38 C ATOM 1159 O GLU A 586 -16.406 -0.461 -4.093 1.00 0.31 O ATOM 1160 CB GLU A 586 -17.739 -3.038 -3.301 1.00 0.64 C ATOM 1161 CG GLU A 586 -18.541 -4.292 -3.611 1.00 1.13 C ATOM 1162 CD GLU A 586 -19.853 -4.357 -2.855 1.00 1.27 C ATOM 1163 OE1 GLU A 586 -19.821 -4.506 -1.611 1.00 1.22 O ATOM 1164 OE2 GLU A 586 -20.924 -4.288 -3.494 1.00 1.93 O ATOM 1165 H GLU A 586 -18.028 -2.203 -5.802 1.00 0.46 H ATOM 1166 HA GLU A 586 -19.334 -1.598 -3.242 1.00 0.64 H ATOM 1167 HB2 GLU A 586 -16.774 -3.128 -3.781 1.00 1.19 H ATOM 1168 HB3 GLU A 586 -17.594 -2.985 -2.232 1.00 0.84 H ATOM 1169 HG2 GLU A 586 -18.752 -4.309 -4.670 1.00 1.62 H ATOM 1170 HG3 GLU A 586 -17.948 -5.156 -3.349 1.00 1.89 H ATOM 1171 N LYS A 587 -17.885 0.301 -2.585 1.00 0.42 N ATOM 1172 CA LYS A 587 -17.075 1.453 -2.231 1.00 0.35 C ATOM 1173 C LYS A 587 -16.088 1.072 -1.145 1.00 0.30 C ATOM 1174 O LYS A 587 -16.475 0.810 -0.005 1.00 0.38 O ATOM 1175 CB LYS A 587 -17.951 2.614 -1.753 1.00 0.46 C ATOM 1176 CG LYS A 587 -18.969 3.086 -2.780 1.00 0.57 C ATOM 1177 CD LYS A 587 -19.816 4.232 -2.244 1.00 0.78 C ATOM 1178 CE LYS A 587 -18.958 5.415 -1.817 1.00 1.44 C ATOM 1179 NZ LYS A 587 -19.781 6.565 -1.368 1.00 2.12 N ATOM 1180 H LYS A 587 -18.746 0.164 -2.138 1.00 0.51 H ATOM 1181 HA LYS A 587 -16.529 1.760 -3.109 1.00 0.31 H ATOM 1182 HB2 LYS A 587 -18.483 2.308 -0.866 1.00 0.51 H ATOM 1183 HB3 LYS A 587 -17.311 3.448 -1.506 1.00 0.46 H ATOM 1184 HG2 LYS A 587 -18.449 3.423 -3.663 1.00 0.60 H ATOM 1185 HG3 LYS A 587 -19.617 2.260 -3.036 1.00 0.74 H ATOM 1186 HD2 LYS A 587 -20.496 4.555 -3.017 1.00 1.50 H ATOM 1187 HD3 LYS A 587 -20.379 3.880 -1.392 1.00 1.31 H ATOM 1188 HE2 LYS A 587 -18.319 5.104 -1.003 1.00 2.03 H ATOM 1189 HE3 LYS A 587 -18.348 5.722 -2.654 1.00 2.04 H ATOM 1190 HZ1 LYS A 587 -19.170 7.322 -1.000 1.00 2.64 H ATOM 1191 HZ2 LYS A 587 -20.437 6.268 -0.617 1.00 2.56 H ATOM 1192 HZ3 LYS A 587 -20.332 6.941 -2.166 1.00 2.45 H ATOM 1193 N LEU A 588 -14.819 1.021 -1.501 1.00 0.21 N ATOM 1194 CA LEU A 588 -13.789 0.677 -0.544 1.00 0.19 C ATOM 1195 C LEU A 588 -13.368 1.907 0.212 1.00 0.17 C ATOM 1196 O LEU A 588 -12.978 2.908 -0.389 1.00 0.21 O ATOM 1197 CB LEU A 588 -12.556 0.099 -1.228 1.00 0.19 C ATOM 1198 CG LEU A 588 -12.813 -1.033 -2.216 1.00 0.23 C ATOM 1199 CD1 LEU A 588 -11.494 -1.524 -2.774 1.00 0.27 C ATOM 1200 CD2 LEU A 588 -13.576 -2.170 -1.551 1.00 0.28 C ATOM 1201 H LEU A 588 -14.565 1.236 -2.426 1.00 0.19 H ATOM 1202 HA LEU A 588 -14.191 -0.049 0.146 1.00 0.24 H ATOM 1203 HB2 LEU A 588 -12.048 0.904 -1.748 1.00 0.22 H ATOM 1204 HB3 LEU A 588 -11.894 -0.273 -0.459 1.00 0.22 H ATOM 1205 HG LEU A 588 -13.408 -0.661 -3.037 1.00 0.27 H ATOM 1206 HD11 LEU A 588 -11.056 -0.754 -3.392 1.00 1.01 H ATOM 1207 HD12 LEU A 588 -11.658 -2.412 -3.362 1.00 1.04 H ATOM 1208 HD13 LEU A 588 -10.822 -1.751 -1.958 1.00 1.05 H ATOM 1209 HD21 LEU A 588 -13.019 -2.524 -0.696 1.00 1.08 H ATOM 1210 HD22 LEU A 588 -13.704 -2.978 -2.256 1.00 1.09 H ATOM 1211 HD23 LEU A 588 -14.544 -1.816 -1.228 1.00 1.00 H ATOM 1212 N LEU A 589 -13.428 1.841 1.520 1.00 0.18 N ATOM 1213 CA LEU A 589 -12.884 2.908 2.309 1.00 0.18 C ATOM 1214 C LEU A 589 -11.392 2.681 2.427 1.00 0.15 C ATOM 1215 O LEU A 589 -10.938 1.767 3.118 1.00 0.17 O ATOM 1216 CB LEU A 589 -13.541 2.961 3.690 1.00 0.23 C ATOM 1217 CG LEU A 589 -13.080 4.109 4.591 1.00 0.29 C ATOM 1218 CD1 LEU A 589 -13.403 5.456 3.960 1.00 0.36 C ATOM 1219 CD2 LEU A 589 -13.725 3.996 5.962 1.00 0.38 C ATOM 1220 H LEU A 589 -13.837 1.066 1.956 1.00 0.22 H ATOM 1221 HA LEU A 589 -13.061 3.838 1.787 1.00 0.18 H ATOM 1222 HB2 LEU A 589 -14.609 3.046 3.553 1.00 0.26 H ATOM 1223 HB3 LEU A 589 -13.334 2.031 4.198 1.00 0.23 H ATOM 1224 HG LEU A 589 -12.009 4.049 4.719 1.00 0.29 H ATOM 1225 HD11 LEU A 589 -13.089 6.248 4.623 1.00 1.06 H ATOM 1226 HD12 LEU A 589 -14.467 5.529 3.789 1.00 1.03 H ATOM 1227 HD13 LEU A 589 -12.881 5.547 3.019 1.00 1.09 H ATOM 1228 HD21 LEU A 589 -14.799 4.027 5.858 1.00 1.01 H ATOM 1229 HD22 LEU A 589 -13.399 4.817 6.583 1.00 1.02 H ATOM 1230 HD23 LEU A 589 -13.434 3.062 6.419 1.00 1.10 H ATOM 1231 N ILE A 590 -10.637 3.506 1.735 1.00 0.14 N ATOM 1232 CA ILE A 590 -9.194 3.418 1.771 1.00 0.13 C ATOM 1233 C ILE A 590 -8.686 4.406 2.813 1.00 0.15 C ATOM 1234 O ILE A 590 -8.855 5.615 2.668 1.00 0.17 O ATOM 1235 CB ILE A 590 -8.580 3.750 0.385 1.00 0.13 C ATOM 1236 CG1 ILE A 590 -9.115 2.811 -0.706 1.00 0.14 C ATOM 1237 CG2 ILE A 590 -7.063 3.685 0.437 1.00 0.16 C ATOM 1238 CD1 ILE A 590 -8.574 3.122 -2.095 1.00 0.15 C ATOM 1239 H ILE A 590 -11.066 4.177 1.161 1.00 0.15 H ATOM 1240 HA ILE A 590 -8.913 2.413 2.053 1.00 0.13 H ATOM 1241 HB ILE A 590 -8.862 4.757 0.134 1.00 0.15 H ATOM 1242 HG12 ILE A 590 -8.844 1.797 -0.464 1.00 0.15 H ATOM 1243 HG13 ILE A 590 -10.191 2.889 -0.744 1.00 0.15 H ATOM 1244 HG21 ILE A 590 -6.660 3.887 -0.545 1.00 1.00 H ATOM 1245 HG22 ILE A 590 -6.755 2.702 0.757 1.00 1.02 H ATOM 1246 HG23 ILE A 590 -6.695 4.423 1.136 1.00 1.01 H ATOM 1247 HD11 ILE A 590 -9.005 2.439 -2.811 1.00 1.03 H ATOM 1248 HD12 ILE A 590 -7.499 3.013 -2.098 1.00 0.99 H ATOM 1249 HD13 ILE A 590 -8.830 4.137 -2.368 1.00 1.04 H ATOM 1250 N ARG A 591 -8.081 3.884 3.873 1.00 0.16 N ATOM 1251 CA ARG A 591 -7.709 4.713 5.016 1.00 0.21 C ATOM 1252 C ARG A 591 -6.368 4.300 5.609 1.00 0.14 C ATOM 1253 O ARG A 591 -5.885 3.197 5.373 1.00 0.18 O ATOM 1254 CB ARG A 591 -8.801 4.660 6.087 1.00 0.35 C ATOM 1255 CG ARG A 591 -9.228 3.253 6.469 1.00 0.78 C ATOM 1256 CD ARG A 591 -10.283 3.276 7.562 1.00 0.82 C ATOM 1257 NE ARG A 591 -10.872 1.957 7.786 1.00 1.59 N ATOM 1258 CZ ARG A 591 -11.140 1.449 8.990 1.00 1.92 C ATOM 1259 NH1 ARG A 591 -10.827 2.123 10.089 1.00 1.57 N ATOM 1260 NH2 ARG A 591 -11.728 0.265 9.091 1.00 3.00 N ATOM 1261 H ARG A 591 -7.880 2.921 3.886 1.00 0.15 H ATOM 1262 HA ARG A 591 -7.626 5.725 4.663 1.00 0.29 H ATOM 1263 HB2 ARG A 591 -8.440 5.154 6.976 1.00 0.85 H ATOM 1264 HB3 ARG A 591 -9.670 5.190 5.723 1.00 0.84 H ATOM 1265 HG2 ARG A 591 -9.633 2.761 5.598 1.00 1.23 H ATOM 1266 HG3 ARG A 591 -8.364 2.709 6.824 1.00 1.23 H ATOM 1267 HD2 ARG A 591 -9.825 3.613 8.479 1.00 1.12 H ATOM 1268 HD3 ARG A 591 -11.063 3.964 7.276 1.00 1.49 H ATOM 1269 HE ARG A 591 -11.102 1.428 6.989 1.00 2.24 H ATOM 1270 HH11 ARG A 591 -10.386 3.021 10.023 1.00 1.51 H ATOM 1271 HH12 ARG A 591 -11.033 1.739 10.993 1.00 1.91 H ATOM 1272 HH21 ARG A 591 -11.974 -0.248 8.265 1.00 3.66 H ATOM 1273 HH22 ARG A 591 -11.940 -0.118 9.994 1.00 3.26 H ATOM 1274 N MET A 592 -5.782 5.200 6.393 1.00 0.15 N ATOM 1275 CA MET A 592 -4.465 4.984 6.981 1.00 0.16 C ATOM 1276 C MET A 592 -4.515 3.836 7.981 1.00 0.22 C ATOM 1277 O MET A 592 -5.412 3.774 8.824 1.00 0.33 O ATOM 1278 CB MET A 592 -3.976 6.262 7.681 1.00 0.19 C ATOM 1279 CG MET A 592 -3.954 7.500 6.791 1.00 0.21 C ATOM 1280 SD MET A 592 -2.306 7.881 6.155 1.00 0.21 S ATOM 1281 CE MET A 592 -1.862 6.346 5.351 1.00 0.21 C ATOM 1282 H MET A 592 -6.263 6.028 6.603 1.00 0.19 H ATOM 1283 HA MET A 592 -3.781 4.731 6.187 1.00 0.17 H ATOM 1284 HB2 MET A 592 -4.618 6.465 8.523 1.00 0.23 H ATOM 1285 HB3 MET A 592 -2.973 6.093 8.042 1.00 0.22 H ATOM 1286 HG2 MET A 592 -4.628 7.347 5.954 1.00 0.24 H ATOM 1287 HG3 MET A 592 -4.301 8.343 7.373 1.00 0.28 H ATOM 1288 HE1 MET A 592 -2.572 6.131 4.569 1.00 1.03 H ATOM 1289 HE2 MET A 592 -1.867 5.543 6.075 1.00 1.06 H ATOM 1290 HE3 MET A 592 -0.874 6.439 4.925 1.00 1.02 H ATOM 1291 N SER A 593 -3.557 2.927 7.884 1.00 0.21 N ATOM 1292 CA SER A 593 -3.525 1.772 8.763 1.00 0.31 C ATOM 1293 C SER A 593 -2.921 2.142 10.109 1.00 0.37 C ATOM 1294 O SER A 593 -1.828 2.707 10.181 1.00 0.40 O ATOM 1295 CB SER A 593 -2.721 0.634 8.126 1.00 0.37 C ATOM 1296 OG SER A 593 -2.760 -0.542 8.922 1.00 1.04 O ATOM 1297 H SER A 593 -2.848 3.039 7.214 1.00 0.20 H ATOM 1298 HA SER A 593 -4.541 1.441 8.915 1.00 0.41 H ATOM 1299 HB2 SER A 593 -3.133 0.406 7.153 1.00 0.97 H ATOM 1300 HB3 SER A 593 -1.692 0.944 8.015 1.00 0.77 H ATOM 1301 HG SER A 593 -2.409 -1.279 8.414 1.00 1.57 H ATOM 1302 N THR A 594 -3.642 1.832 11.171 1.00 0.50 N ATOM 1303 CA THR A 594 -3.133 2.025 12.514 1.00 0.65 C ATOM 1304 C THR A 594 -2.574 0.706 13.043 1.00 0.68 C ATOM 1305 O THR A 594 -2.167 0.597 14.200 1.00 0.90 O ATOM 1306 CB THR A 594 -4.227 2.573 13.458 1.00 0.83 C ATOM 1307 OG1 THR A 594 -3.692 2.818 14.767 1.00 1.53 O ATOM 1308 CG2 THR A 594 -5.394 1.606 13.551 1.00 1.60 C ATOM 1309 H THR A 594 -4.546 1.474 11.050 1.00 0.56 H ATOM 1310 HA THR A 594 -2.334 2.747 12.462 1.00 0.66 H ATOM 1311 HB THR A 594 -4.590 3.506 13.050 1.00 1.29 H ATOM 1312 HG1 THR A 594 -2.727 2.864 14.714 1.00 2.04 H ATOM 1313 HG21 THR A 594 -5.838 1.486 12.574 1.00 2.08 H ATOM 1314 HG22 THR A 594 -6.131 1.996 14.237 1.00 2.11 H ATOM 1315 HG23 THR A 594 -5.040 0.650 13.906 1.00 2.17 H ATOM 1316 N ARG A 595 -2.546 -0.296 12.173 1.00 0.61 N ATOM 1317 CA ARG A 595 -2.037 -1.606 12.540 1.00 0.68 C ATOM 1318 C ARG A 595 -0.581 -1.743 12.111 1.00 0.59 C ATOM 1319 O ARG A 595 0.252 -2.265 12.851 1.00 0.65 O ATOM 1320 CB ARG A 595 -2.884 -2.708 11.895 1.00 0.77 C ATOM 1321 CG ARG A 595 -4.349 -2.663 12.302 1.00 0.92 C ATOM 1322 CD ARG A 595 -5.129 -3.838 11.734 1.00 1.13 C ATOM 1323 NE ARG A 595 -6.556 -3.744 12.037 1.00 1.57 N ATOM 1324 CZ ARG A 595 -7.407 -4.771 11.961 1.00 2.07 C ATOM 1325 NH1 ARG A 595 -6.975 -5.977 11.598 1.00 2.22 N ATOM 1326 NH2 ARG A 595 -8.689 -4.590 12.256 1.00 2.94 N ATOM 1327 H ARG A 595 -2.868 -0.143 11.260 1.00 0.62 H ATOM 1328 HA ARG A 595 -2.095 -1.698 13.613 1.00 0.78 H ATOM 1329 HB2 ARG A 595 -2.828 -2.606 10.821 1.00 0.73 H ATOM 1330 HB3 ARG A 595 -2.481 -3.668 12.179 1.00 0.83 H ATOM 1331 HG2 ARG A 595 -4.413 -2.687 13.379 1.00 1.19 H ATOM 1332 HG3 ARG A 595 -4.783 -1.744 11.936 1.00 1.14 H ATOM 1333 HD2 ARG A 595 -4.999 -3.857 10.663 1.00 1.76 H ATOM 1334 HD3 ARG A 595 -4.740 -4.750 12.161 1.00 1.61 H ATOM 1335 HE ARG A 595 -6.900 -2.864 12.317 1.00 2.04 H ATOM 1336 HH11 ARG A 595 -6.004 -6.122 11.382 1.00 2.23 H ATOM 1337 HH12 ARG A 595 -7.615 -6.747 11.542 1.00 2.73 H ATOM 1338 HH21 ARG A 595 -9.019 -3.682 12.534 1.00 3.39 H ATOM 1339 HH22 ARG A 595 -9.333 -5.357 12.210 1.00 3.34 H ATOM 1340 N TYR A 596 -0.275 -1.247 10.919 1.00 0.52 N ATOM 1341 CA TYR A 596 1.081 -1.306 10.396 1.00 0.43 C ATOM 1342 C TYR A 596 1.498 0.052 9.858 1.00 0.45 C ATOM 1343 O TYR A 596 0.733 0.708 9.151 1.00 0.50 O ATOM 1344 CB TYR A 596 1.191 -2.338 9.268 1.00 0.44 C ATOM 1345 CG TYR A 596 0.936 -3.766 9.694 1.00 0.51 C ATOM 1346 CD1 TYR A 596 0.000 -4.550 9.032 1.00 0.61 C ATOM 1347 CD2 TYR A 596 1.633 -4.330 10.752 1.00 0.84 C ATOM 1348 CE1 TYR A 596 -0.233 -5.857 9.416 1.00 0.68 C ATOM 1349 CE2 TYR A 596 1.406 -5.634 11.143 1.00 0.93 C ATOM 1350 CZ TYR A 596 0.474 -6.394 10.471 1.00 0.72 C ATOM 1351 OH TYR A 596 0.245 -7.695 10.859 1.00 0.83 O ATOM 1352 H TYR A 596 -0.973 -0.814 10.386 1.00 0.56 H ATOM 1353 HA TYR A 596 1.742 -1.587 11.201 1.00 0.43 H ATOM 1354 HB2 TYR A 596 0.475 -2.093 8.499 1.00 0.50 H ATOM 1355 HB3 TYR A 596 2.187 -2.291 8.849 1.00 0.42 H ATOM 1356 HD1 TYR A 596 -0.551 -4.126 8.207 1.00 0.86 H ATOM 1357 HD2 TYR A 596 2.361 -3.732 11.277 1.00 1.14 H ATOM 1358 HE1 TYR A 596 -0.962 -6.452 8.889 1.00 0.92 H ATOM 1359 HE2 TYR A 596 1.959 -6.053 11.969 1.00 1.27 H ATOM 1360 HH TYR A 596 0.372 -8.280 10.104 1.00 1.21 H ATOM 1361 N LYS A 597 2.705 0.470 10.206 1.00 0.47 N ATOM 1362 CA LYS A 597 3.287 1.670 9.627 1.00 0.54 C ATOM 1363 C LYS A 597 4.076 1.297 8.381 1.00 0.48 C ATOM 1364 O LYS A 597 4.232 2.099 7.465 1.00 0.55 O ATOM 1365 CB LYS A 597 4.182 2.394 10.640 1.00 0.66 C ATOM 1366 CG LYS A 597 5.423 1.609 11.045 1.00 1.32 C ATOM 1367 CD LYS A 597 6.240 2.348 12.091 1.00 1.99 C ATOM 1368 CE LYS A 597 5.487 2.466 13.406 1.00 2.64 C ATOM 1369 NZ LYS A 597 6.274 3.190 14.437 1.00 3.40 N ATOM 1370 H LYS A 597 3.219 -0.041 10.869 1.00 0.47 H ATOM 1371 HA LYS A 597 2.475 2.325 9.341 1.00 0.60 H ATOM 1372 HB2 LYS A 597 4.503 3.332 10.211 1.00 1.19 H ATOM 1373 HB3 LYS A 597 3.605 2.595 11.529 1.00 1.19 H ATOM 1374 HG2 LYS A 597 5.119 0.658 11.450 1.00 1.99 H ATOM 1375 HG3 LYS A 597 6.036 1.449 10.169 1.00 1.89 H ATOM 1376 HD2 LYS A 597 7.160 1.809 12.262 1.00 2.40 H ATOM 1377 HD3 LYS A 597 6.465 3.339 11.724 1.00 2.49 H ATOM 1378 HE2 LYS A 597 4.566 3.000 13.232 1.00 2.98 H ATOM 1379 HE3 LYS A 597 5.263 1.473 13.768 1.00 2.95 H ATOM 1380 HZ1 LYS A 597 5.732 3.249 15.322 1.00 3.73 H ATOM 1381 HZ2 LYS A 597 6.490 4.153 14.110 1.00 3.72 H ATOM 1382 HZ3 LYS A 597 7.167 2.692 14.621 1.00 3.84 H ATOM 1383 N GLU A 598 4.563 0.061 8.364 1.00 0.42 N ATOM 1384 CA GLU A 598 5.302 -0.470 7.228 1.00 0.41 C ATOM 1385 C GLU A 598 5.081 -1.976 7.123 1.00 0.36 C ATOM 1386 O GLU A 598 4.827 -2.650 8.126 1.00 0.40 O ATOM 1387 CB GLU A 598 6.797 -0.160 7.360 1.00 0.55 C ATOM 1388 CG GLU A 598 7.432 -0.701 8.631 1.00 0.88 C ATOM 1389 CD GLU A 598 8.923 -0.448 8.684 1.00 1.31 C ATOM 1390 OE1 GLU A 598 9.696 -1.427 8.703 1.00 2.02 O ATOM 1391 OE2 GLU A 598 9.333 0.732 8.702 1.00 1.53 O ATOM 1392 H GLU A 598 4.420 -0.518 9.144 1.00 0.43 H ATOM 1393 HA GLU A 598 4.921 0.002 6.334 1.00 0.41 H ATOM 1394 HB2 GLU A 598 7.315 -0.590 6.516 1.00 0.84 H ATOM 1395 HB3 GLU A 598 6.931 0.912 7.344 1.00 0.77 H ATOM 1396 HG2 GLU A 598 6.971 -0.223 9.482 1.00 1.46 H ATOM 1397 HG3 GLU A 598 7.260 -1.766 8.680 1.00 1.35 H ATOM 1398 N LEU A 599 5.154 -2.491 5.908 1.00 0.33 N ATOM 1399 CA LEU A 599 4.969 -3.912 5.665 1.00 0.34 C ATOM 1400 C LEU A 599 6.313 -4.616 5.673 1.00 0.46 C ATOM 1401 O LEU A 599 7.324 -4.053 5.246 1.00 1.02 O ATOM 1402 CB LEU A 599 4.267 -4.151 4.323 1.00 0.32 C ATOM 1403 CG LEU A 599 2.826 -3.638 4.229 1.00 0.24 C ATOM 1404 CD1 LEU A 599 2.293 -3.810 2.824 1.00 0.29 C ATOM 1405 CD2 LEU A 599 1.923 -4.374 5.194 1.00 0.29 C ATOM 1406 H LEU A 599 5.376 -1.899 5.146 1.00 0.35 H ATOM 1407 HA LEU A 599 4.359 -4.310 6.462 1.00 0.35 H ATOM 1408 HB2 LEU A 599 4.848 -3.671 3.549 1.00 0.36 H ATOM 1409 HB3 LEU A 599 4.258 -5.215 4.132 1.00 0.39 H ATOM 1410 HG LEU A 599 2.803 -2.588 4.475 1.00 0.22 H ATOM 1411 HD11 LEU A 599 2.284 -4.861 2.573 1.00 1.01 H ATOM 1412 HD12 LEU A 599 2.922 -3.278 2.129 1.00 1.04 H ATOM 1413 HD13 LEU A 599 1.286 -3.422 2.775 1.00 1.04 H ATOM 1414 HD21 LEU A 599 0.923 -3.975 5.119 1.00 1.05 H ATOM 1415 HD22 LEU A 599 2.288 -4.253 6.202 1.00 1.05 H ATOM 1416 HD23 LEU A 599 1.907 -5.422 4.934 1.00 1.09 H