Spaces:
Sleeping
Sleeping
File size: 72,827 Bytes
6b17b95 |
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 |
ATOM 1 N GLY A 1 -12.762 8.004 -16.871 1.00 24.55 N
ATOM 2 CA GLY A 1 -13.385 8.597 -16.568 1.00 23.12 C
ATOM 3 C GLY A 1 -14.418 7.895 -16.935 1.00 20.62 C
ATOM 4 O GLY A 1 -15.059 8.282 -16.807 1.00 20.62 O
ATOM 5 HA2 GLY A 1 -12.991 8.816 -15.829 1.00 27.74 H
ATOM 6 HA3 GLY A 1 -13.523 9.250 -16.855 1.00 27.74 H
ATOM 7 N SER A 2 -14.579 6.860 -17.391 1.00 20.39 N
ATOM 8 CA SER A 2 -15.512 6.084 -17.737 1.00 19.60 C
ATOM 9 C SER A 2 -15.487 5.879 -16.803 1.00 15.77 C
ATOM 10 O SER A 2 -14.657 5.989 -15.980 1.00 15.59 O
ATOM 11 CB SER A 2 -15.546 5.003 -18.331 1.00 21.44 C
ATOM 12 OG SER A 2 -14.973 4.319 -17.652 1.00 23.00 O
ATOM 13 H SER A 2 -14.151 6.589 -17.507 1.00 24.46 H
ATOM 14 HA SER A 2 -16.136 6.383 -18.174 1.00 23.52 H
ATOM 15 HB2 SER A 2 -16.266 4.632 -18.796 1.00 25.73 H
ATOM 16 HB3 SER A 2 -15.241 5.153 -18.711 1.00 25.73 H
ATOM 17 HG SER A 2 -14.993 3.739 -17.975 1.00 27.59 H
ATOM 18 N PRO A 3 -16.399 5.574 -16.924 1.00 13.73 N
ATOM 19 CA PRO A 3 -16.402 5.463 -16.020 1.00 13.44 C
ATOM 20 C PRO A 3 -15.782 4.611 -15.453 1.00 10.34 C
ATOM 21 O PRO A 3 -15.224 4.838 -14.511 1.00 10.93 O
ATOM 22 CB PRO A 3 -17.562 5.143 -16.443 1.00 14.61 C
ATOM 23 CG PRO A 3 -18.107 4.842 -17.582 1.00 15.04 C
ATOM 24 CD PRO A 3 -17.456 5.476 -17.837 1.00 14.73 C
ATOM 25 HA PRO A 3 -16.125 6.173 -15.544 1.00 16.13 H
ATOM 26 HB2 PRO A 3 -17.667 4.521 -16.179 1.00 17.53 H
ATOM 27 HB3 PRO A 3 -17.802 5.762 -16.251 1.00 17.53 H
ATOM 28 HG2 PRO A 3 -18.164 4.062 -17.788 1.00 18.05 H
ATOM 29 HG3 PRO A 3 -18.793 5.040 -17.907 1.00 18.05 H
ATOM 30 HD2 PRO A 3 -17.515 5.072 -18.436 1.00 17.68 H
ATOM 31 HD3 PRO A 3 -17.640 6.194 -17.928 1.00 17.68 H
ATOM 32 N LEU A 4 -15.853 3.659 -15.986 1.00 10.28 N
ATOM 33 CA LEU A 4 -15.286 2.845 -15.440 1.00 8.59 C
ATOM 34 C LEU A 4 -14.117 3.151 -14.984 1.00 8.72 C
ATOM 35 O LEU A 4 -13.479 2.842 -14.211 1.00 8.50 O
ATOM 36 CB LEU A 4 -15.780 1.692 -16.120 1.00 9.10 C
ATOM 37 CG LEU A 4 -16.906 1.326 -16.426 1.00 9.29 C
ATOM 38 CD1 LEU A 4 -17.386 0.221 -17.172 1.00 11.81 C
ATOM 39 CD2 LEU A 4 -16.978 1.280 -15.506 1.00 12.52 C
ATOM 40 H LEU A 4 -16.213 3.470 -16.642 1.00 12.33 H
ATOM 41 HA LEU A 4 -15.358 2.841 -14.863 1.00 10.30 H
ATOM 42 HB2 LEU A 4 -15.796 1.687 -16.740 1.00 10.91 H
ATOM 43 HB3 LEU A 4 -15.366 1.172 -15.752 1.00 10.91 H
ATOM 44 HG LEU A 4 -17.318 1.856 -16.779 1.00 11.15 H
ATOM 45 HD11 LEU A 4 -18.085 0.008 -17.353 1.00 14.18 H
ATOM 46 HD12 LEU A 4 -17.392 0.291 -17.771 1.00 14.18 H
ATOM 47 HD13 LEU A 4 -16.974 -0.312 -16.849 1.00 14.18 H
ATOM 48 HD21 LEU A 4 -17.694 1.048 -15.744 1.00 15.02 H
ATOM 49 HD22 LEU A 4 -16.567 0.768 -15.137 1.00 15.02 H
ATOM 50 HD23 LEU A 4 -16.716 1.997 -15.073 1.00 15.02 H
ATOM 51 N ALA A 5 -13.827 3.775 -15.442 1.00 9.44 N
ATOM 52 CA ALA A 5 -12.726 4.196 -14.988 1.00 10.56 C
ATOM 53 C ALA A 5 -12.280 5.087 -14.026 1.00 9.44 C
ATOM 54 O ALA A 5 -11.422 5.104 -13.237 1.00 10.54 O
ATOM 55 CB ALA A 5 -12.575 4.641 -15.765 1.00 14.19 C
ATOM 56 H ALA A 5 -14.249 3.964 -16.009 1.00 11.33 H
ATOM 57 HA ALA A 5 -12.336 3.595 -14.789 1.00 12.67 H
ATOM 58 HB1 ALA A 5 -11.845 4.913 -15.449 1.00 17.02 H
ATOM 59 HB2 ALA A 5 -12.823 4.060 -16.343 1.00 17.02 H
ATOM 60 HB3 ALA A 5 -12.962 5.224 -15.976 1.00 17.02 H
ATOM 61 N GLN A 6 -12.868 5.826 -14.097 1.00 9.36 N
ATOM 62 CA AGLN A 6 -14.648 10.942 -14.016 0.37 9.70 C
ATOM 63 CA BGLN A 6 -14.637 10.939 -14.024 0.63 9.38 C
ATOM 64 C GLN A 6 -12.414 6.236 -12.339 1.00 8.42 C
ATOM 65 O GLN A 6 -11.708 6.669 -11.455 1.00 9.62 O
ATOM 66 CB AGLN A 6 -15.853 11.873 -14.104 0.37 12.13 C
ATOM 67 CB BGLN A 6 -15.833 11.875 -14.128 0.63 12.00 C
ATOM 68 CG AGLN A 6 -15.634 13.060 -15.020 0.37 14.37 C
ATOM 69 CG BGLN A 6 -15.785 12.992 -13.116 0.63 14.74 C
ATOM 70 CD AGLN A 6 -14.575 14.008 -14.497 0.37 16.39 C
ATOM 71 CD BGLN A 6 -14.501 13.802 -13.202 0.63 17.21 C
ATOM 72 OE1AGLN A 6 -13.597 14.304 -15.179 0.37 17.46 O
ATOM 73 OE1BGLN A 6 -14.158 14.340 -14.255 0.63 19.96 O
ATOM 74 NE2AGLN A 6 -14.770 14.496 -13.280 0.37 16.30 N
ATOM 75 NE2BGLN A 6 -13.785 13.893 -12.088 0.63 18.39 N
ATOM 76 H AGLN A 6 -15.228 10.221 -15.754 0.37 10.86 H
ATOM 77 H BGLN A 6 -15.232 10.220 -15.751 0.63 10.60 H
ATOM 78 HA AGLN A 6 -13.837 11.490 -13.963 0.37 11.64 H
ATOM 79 HA BGLN A 6 -13.823 11.481 -13.973 0.63 11.25 H
ATOM 80 HB2AGLN A 6 -16.612 11.373 -14.443 0.37 14.56 H
ATOM 81 HB2BGLN A 6 -15.848 12.272 -15.013 0.63 14.40 H
ATOM 82 HB3AGLN A 6 -16.052 12.214 -13.218 0.37 14.56 H
ATOM 83 HB3BGLN A 6 -16.646 11.368 -13.977 0.63 14.40 H
ATOM 84 HG2AGLN A 6 -15.348 12.740 -15.890 0.37 17.24 H
ATOM 85 HG2BGLN A 6 -16.531 13.592 -13.272 0.63 17.69 H
ATOM 86 HG3AGLN A 6 -16.465 13.553 -15.104 0.37 17.24 H
ATOM 87 HG3BGLN A 6 -15.843 12.614 -12.225 0.63 17.69 H
ATOM 88 HE21AGLN A 6 -15.469 14.271 -12.832 0.37 19.55 H
ATOM 89 HE21BGLN A 6 -14.056 13.504 -11.371 0.63 22.07 H
ATOM 90 HE22AGLN A 6 -14.197 15.039 -12.938 0.37 19.55 H
ATOM 91 HE22BGLN A 6 -13.050 14.340 -12.084 0.63 22.07 H
ATOM 92 N GLN A 7 -13.090 5.348 -12.567 1.00 7.47 N
ATOM 93 CA GLN A 7 -13.019 4.825 -11.775 1.00 7.45 C
ATOM 94 C GLN A 7 -11.967 4.482 -11.150 1.00 6.78 C
ATOM 95 O GLN A 7 -11.452 4.721 -10.206 1.00 6.98 O
ATOM 96 CB GLN A 7 -13.875 3.824 -12.254 1.00 7.77 C
ATOM 97 CG GLN A 7 -13.792 3.191 -11.479 1.00 8.93 C
ATOM 98 CD GLN A 7 -14.677 2.239 -11.925 1.00 8.02 C
ATOM 99 OE1 GLN A 7 -14.963 1.582 -12.722 1.00 9.12 O
ATOM 100 NE2 GLN A 7 -15.135 2.164 -11.427 1.00 8.46 N
ATOM 101 H GLN A 7 -13.596 5.033 -13.176 1.00 8.96 H
ATOM 102 HA GLN A 7 -13.109 5.336 -11.317 1.00 8.94 H
ATOM 103 HB2 GLN A 7 -14.546 4.054 -12.584 1.00 9.32 H
ATOM 104 HB3 GLN A 7 -13.827 3.342 -12.752 1.00 9.32 H
ATOM 105 HG2 GLN A 7 -13.148 2.906 -11.182 1.00 10.71 H
ATOM 106 HG3 GLN A 7 -13.791 3.677 -10.951 1.00 10.71 H
ATOM 107 HE21 GLN A 7 -14.922 2.643 -10.883 1.00 10.15 H
ATOM 108 HE22 GLN A 7 -15.646 1.637 -11.645 1.00 10.15 H
ATOM 109 N ILE A 8 -11.641 3.921 -11.663 1.00 6.97 N
ATOM 110 CA AILE A 8 -12.149 6.580 -11.754 0.39 7.31 C
ATOM 111 CA BILE A 8 -12.105 6.613 -11.855 0.61 8.01 C
ATOM 112 C ILE A 8 -9.735 4.528 -10.543 1.00 7.63 C
ATOM 113 O ILE A 8 -8.978 4.533 -9.680 1.00 8.45 O
ATOM 114 CB AILE A 8 -11.513 5.573 -12.777 0.39 7.00 C
ATOM 115 CB BILE A 8 -11.483 6.015 -13.107 0.61 9.58 C
ATOM 116 CG1AILE A 8 -11.516 6.115 -14.207 0.39 6.59 C
ATOM 117 CG1BILE A 8 -12.235 4.728 -13.434 0.61 9.86 C
ATOM 118 CG2AILE A 8 -12.248 4.238 -12.709 0.39 6.96 C
ATOM 119 CG2BILE A 8 -9.994 5.786 -12.900 0.61 10.62 C
ATOM 120 CD1AILE A 8 -10.754 5.231 -15.189 0.39 8.67 C
ATOM 121 CD1BILE A 8 -11.912 4.152 -14.790 0.61 9.87 C
ATOM 122 H AILE A 8 -13.606 7.071 -13.010 0.39 7.97 H
ATOM 123 H BILE A 8 -13.645 7.051 -13.000 0.61 7.75 H
ATOM 124 HA AILE A 8 -12.317 6.050 -10.947 0.39 8.77 H
ATOM 125 HA BILE A 8 -12.174 5.907 -11.179 0.61 9.61 H
ATOM 126 HB AILE A 8 -10.592 5.422 -12.515 0.39 8.40 H
ATOM 127 HB BILE A 8 -11.602 6.638 -13.840 0.61 11.50 H
ATOM 128 HG12AILE A 8 -12.433 6.182 -14.516 0.39 7.90 H
ATOM 129 HG12BILE A 8 -12.011 4.059 -12.768 0.61 11.83 H
ATOM 130 HG13AILE A 8 -11.101 6.992 -14.212 0.39 7.90 H
ATOM 131 HG13BILE A 8 -13.188 4.909 -13.409 0.61 11.83 H
ATOM 132 HG21AILE A 8 -11.851 3.631 -13.338 0.39 8.35 H
ATOM 133 HG21BILE A 8 -9.623 5.409 -13.701 0.61 12.74 H
ATOM 134 HG22AILE A 8 -12.172 3.884 -11.819 0.39 8.35 H
ATOM 135 HG22BILE A 8 -9.573 6.627 -12.708 0.61 12.74 H
ATOM 136 HG23AILE A 8 -13.172 4.379 -12.928 0.39 8.35 H
ATOM 137 HG23BILE A 8 -9.870 5.182 -12.165 0.61 12.74 H
ATOM 138 HD11AILE A 8 -10.795 5.627 -16.063 0.39 10.40 H
ATOM 139 HD11BILE A 8 -12.423 3.349 -14.918 0.61 11.84 H
ATOM 140 HD12AILE A 8 -9.840 5.162 -14.903 0.39 10.40 H
ATOM 141 HD12BILE A 8 -12.140 4.796 -15.465 0.61 11.84 H
ATOM 142 HD13AILE A 8 -11.158 4.360 -15.205 0.39 10.40 H
ATOM 143 HD13BILE A 8 -10.974 3.953 -14.829 0.61 11.84 H
ATOM 144 N LYS A 9 -9.817 5.369 -10.998 1.00 7.81 N
ATOM 145 CA LYS A 9 -9.021 6.363 -10.463 1.00 9.01 C
ATOM 146 C LYS A 9 -8.906 6.851 -9.461 1.00 8.15 C
ATOM 147 O LYS A 9 -8.045 7.190 -8.670 1.00 8.56 O
ATOM 148 CB LYS A 9 -9.287 7.206 -11.140 1.00 11.14 C
ATOM 149 CG LYS A 9 -8.470 8.240 -10.628 1.00 13.84 C
ATOM 150 CD LYS A 9 -8.670 9.010 -11.350 1.00 16.60 C
ATOM 151 CE LYS A 9 -7.894 10.088 -10.783 1.00 19.42 C
ATOM 152 NZ LYS A 9 -8.068 10.881 -11.458 1.00 21.47 N
ATOM 153 H LYS A 9 -10.319 5.388 -11.607 1.00 9.37 H
ATOM 154 HA LYS A 9 -8.349 6.181 -10.295 1.00 10.82 H
ATOM 155 HB2 LYS A 9 -9.341 6.891 -11.762 1.00 13.37 H
ATOM 156 HB3 LYS A 9 -9.946 7.405 -11.304 1.00 13.37 H
ATOM 157 HG2 LYS A 9 -8.474 8.620 -10.058 1.00 16.61 H
ATOM 158 HG3 LYS A 9 -7.791 8.046 -10.388 1.00 16.61 H
ATOM 159 HD2 LYS A 9 -8.590 8.676 -11.885 1.00 19.91 H
ATOM 160 HD3 LYS A 9 -9.369 9.166 -11.642 1.00 19.91 H
ATOM 161 HE2 LYS A 9 -7.963 10.423 -10.240 1.00 23.31 H
ATOM 162 HE3 LYS A 9 -7.193 9.941 -10.497 1.00 23.31 H
ATOM 163 HZ1 LYS A 9 -8.003 10.596 -11.960 1.00 25.76 H
ATOM 164 HZ2 LYS A 9 -8.705 11.036 -11.727 1.00 25.76 H
ATOM 165 HZ3 LYS A 9 -7.601 11.498 -11.099 1.00 25.76 H
ATOM 166 N ASN A 10 -9.785 6.896 -9.512 1.00 7.62 N
ATOM 167 CA ASN A 10 -9.761 7.358 -8.611 1.00 7.46 C
ATOM 168 C ASN A 10 -9.326 6.656 -7.801 1.00 6.72 C
ATOM 169 O ASN A 10 -8.743 7.098 -6.890 1.00 6.91 O
ATOM 170 CB ASN A 10 -10.841 7.529 -8.902 1.00 9.03 C
ATOM 171 CG ASN A 10 -11.170 8.473 -9.444 1.00 11.76 C
ATOM 172 OD1 ASN A 10 -10.524 9.169 -9.398 1.00 14.41 O
ATOM 173 ND2 ASN A 10 -12.170 8.511 -9.949 1.00 11.34 N
ATOM 174 H ASN A 10 -10.401 6.667 -10.055 1.00 9.15 H
ATOM 175 HA ASN A 10 -9.304 8.079 -8.306 1.00 8.95 H
ATOM 176 HB2 ASN A 10 -11.343 6.870 -9.357 1.00 10.83 H
ATOM 177 HB3 ASN A 10 -10.842 7.686 -8.288 1.00 10.83 H
ATOM 178 HD21 ASN A 10 -12.598 8.016 -9.958 1.00 13.61 H
ATOM 179 HD22 ASN A 10 -12.398 9.033 -10.270 1.00 13.61 H
ATOM 180 N ILE A 11 -9.604 5.571 -8.115 1.00 6.37 N
ATOM 181 CA ILE A 11 -9.148 4.864 -7.376 1.00 6.06 C
ATOM 182 C ILE A 11 -7.964 5.080 -6.852 1.00 5.89 C
ATOM 183 O ILE A 11 -7.375 5.152 -5.927 1.00 6.64 O
ATOM 184 CB ILE A 11 -9.604 3.633 -7.863 1.00 6.50 C
ATOM 185 CG1 ILE A 11 -10.769 3.399 -8.277 1.00 7.02 C
ATOM 186 CG2 ILE A 11 -8.996 2.940 -7.085 1.00 7.89 C
ATOM 187 CD1 ILE A 11 -11.328 2.267 -8.966 1.00 7.53 C
ATOM 188 H ILE A 11 -10.044 5.230 -8.737 1.00 7.64 H
ATOM 189 HA ILE A 11 -9.291 5.057 -6.850 1.00 7.27 H
ATOM 190 HB ILE A 11 -9.529 3.452 -8.431 1.00 7.80 H
ATOM 191 HG12 ILE A 11 -10.846 3.444 -7.706 1.00 8.42 H
ATOM 192 HG13 ILE A 11 -11.105 3.942 -8.672 1.00 8.42 H
ATOM 193 HG21 ILE A 11 -9.288 2.179 -7.397 1.00 9.47 H
ATOM 194 HG22 ILE A 11 -8.279 3.084 -6.870 1.00 9.47 H
ATOM 195 HG23 ILE A 11 -9.046 3.130 -6.509 1.00 9.47 H
ATOM 196 HD11 ILE A 11 -12.050 2.176 -9.197 1.00 9.03 H
ATOM 197 HD12 ILE A 11 -11.268 2.212 -9.541 1.00 9.03 H
ATOM 198 HD13 ILE A 11 -11.011 1.719 -8.585 1.00 9.03 H
ATOM 199 N HIS A 12 -7.612 5.193 -7.439 1.00 6.16 N
ATOM 200 CA HIS A 12 -6.508 5.425 -7.022 1.00 7.35 C
ATOM 201 C HIS A 12 -5.989 6.504 -6.227 1.00 6.96 C
ATOM 202 O HIS A 12 -5.164 6.562 -5.399 1.00 7.32 O
ATOM 203 CB HIS A 12 -6.340 5.470 -7.877 1.00 7.92 C
ATOM 204 CG HIS A 12 -5.222 5.782 -7.493 1.00 7.89 C
ATOM 205 ND1 HIS A 12 -4.777 6.828 -7.397 1.00 9.12 N
ATOM 206 CD2 HIS A 12 -4.441 5.199 -7.129 1.00 8.78 C
ATOM 207 CE1 HIS A 12 -3.769 6.872 -6.999 1.00 9.31 C
ATOM 208 NE2 HIS A 12 -3.546 5.896 -6.828 1.00 8.42 N
ATOM 209 H HIS A 12 -8.004 5.137 -8.090 1.00 7.40 H
ATOM 210 HA HIS A 12 -6.182 4.836 -6.683 1.00 8.82 H
ATOM 211 HB2 HIS A 12 -6.605 4.753 -8.325 1.00 9.51 H
ATOM 212 HB3 HIS A 12 -6.709 6.010 -8.255 1.00 9.51 H
ATOM 213 HD1 HIS A 12 -5.102 7.368 -7.565 1.00 10.94 H
ATOM 214 HD2 HIS A 12 -4.499 4.464 -7.087 1.00 10.53 H
ATOM 215 HE1 HIS A 12 -3.299 7.486 -6.870 1.00 11.17 H
ATOM 216 N SER A 13 -6.480 7.351 -6.455 1.00 7.01 N
ATOM 217 CA ASER A 13 -8.623 11.364 -5.525 0.71 7.95 C
ATOM 218 CA BSER A 13 -8.618 11.359 -5.526 0.29 7.58 C
ATOM 219 C SER A 13 -6.012 8.208 -4.742 1.00 6.62 C
ATOM 220 O SER A 13 -5.241 8.645 -3.896 1.00 7.18 O
ATOM 221 CB ASER A 13 -9.611 12.479 -5.877 0.71 8.54 C
ATOM 222 CB BSER A 13 -9.610 12.467 -5.870 0.29 8.17 C
ATOM 223 OG ASER A 13 -9.259 13.112 -7.100 0.71 10.38 O
ATOM 224 OG BSER A 13 -9.516 13.526 -4.935 0.29 9.47 O
ATOM 225 H ASER A 13 -9.273 10.396 -7.125 0.71 7.70 H
ATOM 226 H BSER A 13 -9.274 10.397 -7.124 0.29 8.12 H
ATOM 227 HA ASER A 13 -7.720 11.747 -5.536 0.71 9.53 H
ATOM 228 HA BSER A 13 -7.717 11.743 -5.539 0.29 9.09 H
ATOM 229 HB2ASER A 13 -10.498 12.097 -5.964 0.71 10.25 H
ATOM 230 HB2BSER A 13 -9.409 12.808 -6.756 0.29 9.81 H
ATOM 231 HB3ASER A 13 -9.605 13.141 -5.167 0.71 10.25 H
ATOM 232 HB3BSER A 13 -10.510 12.105 -5.850 0.29 9.81 H
ATOM 233 HG ASER A 13 -9.797 13.705 -7.274 0.71 12.46 H
ATOM 234 HG BSER A 13 -8.944 13.354 -4.373 0.29 11.36 H
ATOM 235 N PHE A 14 -6.814 7.575 -4.861 1.00 6.35 N
ATOM 236 CA PHE A 14 -6.802 7.382 -3.971 1.00 7.07 C
ATOM 237 C PHE A 14 -5.971 6.725 -3.348 1.00 6.30 C
ATOM 238 O PHE A 14 -5.539 6.886 -2.422 1.00 7.06 O
ATOM 239 CB PHE A 14 -7.872 6.828 -4.271 1.00 6.54 C
ATOM 240 CG PHE A 14 -8.655 7.577 -4.579 1.00 7.13 C
ATOM 241 CD1 PHE A 14 -8.419 8.583 -3.951 1.00 8.00 C
ATOM 242 CD2 PHE A 14 -9.624 7.282 -5.491 1.00 7.68 C
ATOM 243 CE1 PHE A 14 -9.133 9.278 -4.228 1.00 9.14 C
ATOM 244 CE2 PHE A 14 -10.344 7.985 -5.764 1.00 9.66 C
ATOM 245 CZ PHE A 14 -10.092 8.978 -5.129 1.00 9.61 C
ATOM 246 H PHE A 14 -7.367 7.250 -5.439 1.00 7.62 H
ATOM 247 HA PHE A 14 -6.632 8.094 -3.526 1.00 8.49 H
ATOM 248 HB2 PHE A 14 -8.142 6.222 -4.845 1.00 7.85 H
ATOM 249 HB3 PHE A 14 -7.800 6.558 -3.694 1.00 7.85 H
ATOM 250 HD1 PHE A 14 -7.770 8.795 -3.337 1.00 9.60 H
ATOM 251 HD2 PHE A 14 -9.797 6.609 -5.921 1.00 9.21 H
ATOM 252 HE1 PHE A 14 -8.964 9.951 -3.798 1.00 10.97 H
ATOM 253 HE2 PHE A 14 -10.995 7.782 -6.378 1.00 11.59 H
ATOM 254 HZ PHE A 14 -10.571 9.448 -5.312 1.00 11.53 H
ATOM 255 N ILE A 15 -5.730 5.996 -3.840 1.00 6.16 N
ATOM 256 CA ILE A 15 -4.869 5.429 -3.267 1.00 6.63 C
ATOM 257 C ILE A 15 -3.862 6.255 -2.548 1.00 5.92 C
ATOM 258 O ILE A 15 -3.271 6.183 -1.650 1.00 6.63 O
ATOM 259 CB ILE A 15 -4.753 4.591 -3.987 1.00 7.14 C
ATOM 260 CG1 ILE A 15 -5.634 3.595 -4.472 1.00 7.96 C
ATOM 261 CG2 ILE A 15 -3.691 4.253 -3.403 1.00 8.25 C
ATOM 262 CD1 ILE A 15 -5.758 2.841 -5.358 1.00 9.64 C
ATOM 263 H ILE A 15 -6.046 5.818 -4.493 1.00 7.39 H
ATOM 264 HA ILE A 15 -5.012 5.027 -2.851 1.00 7.95 H
ATOM 265 HB ILE A 15 -4.807 4.932 -4.526 1.00 8.57 H
ATOM 266 HG12 ILE A 15 -5.500 3.171 -3.956 1.00 9.55 H
ATOM 267 HG13 ILE A 15 -6.287 3.852 -4.712 1.00 9.55 H
ATOM 268 HG21 ILE A 15 -3.634 3.733 -3.863 1.00 9.90 H
ATOM 269 HG22 ILE A 15 -3.157 4.891 -3.125 1.00 9.90 H
ATOM 270 HG23 ILE A 15 -3.629 3.927 -2.861 1.00 9.90 H
ATOM 271 HD11 ILE A 15 -6.324 2.244 -5.611 1.00 11.57 H
ATOM 272 HD12 ILE A 15 -5.903 3.242 -5.884 1.00 11.57 H
ATOM 273 HD13 ILE A 15 -5.122 2.567 -5.133 1.00 11.57 H
ATOM 274 N HIS A 16 -3.650 7.042 -2.929 1.00 6.36 N
ATOM 275 CA HIS A 16 -2.684 7.842 -2.285 1.00 7.33 C
ATOM 276 C HIS A 16 -2.671 8.616 -1.457 1.00 6.32 C
ATOM 277 O HIS A 16 -1.854 8.934 -0.607 1.00 7.66 O
ATOM 278 CB HIS A 16 -2.449 8.439 -2.934 1.00 7.74 C
ATOM 279 CG HIS A 16 -2.088 7.721 -3.455 1.00 8.08 C
ATOM 280 ND1 HIS A 16 -1.144 7.381 -2.922 1.00 9.26 N
ATOM 281 CD2 HIS A 16 -2.582 7.166 -4.429 1.00 8.15 C
ATOM 282 CE1 HIS A 16 -1.053 6.692 -3.561 1.00 9.60 C
ATOM 283 NE2 HIS A 16 -1.910 6.557 -4.483 1.00 9.25 N
ATOM 284 H HIS A 16 -4.043 7.133 -3.545 1.00 7.63 H
ATOM 285 HA HIS A 16 -2.117 7.436 -1.932 1.00 8.80 H
ATOM 286 HB2 HIS A 16 -3.078 8.661 -3.451 1.00 9.29 H
ATOM 287 HB3 HIS A 16 -1.904 9.075 -2.501 1.00 9.29 H
ATOM 288 HD1 HIS A 16 -0.682 7.597 -2.278 1.00 11.11 H
ATOM 289 HD2 HIS A 16 -3.240 7.220 -4.971 1.00 9.78 H
ATOM 290 HE1 HIS A 16 -0.475 6.370 -3.393 1.00 11.52 H
ATOM 291 N GLN A 17 -3.570 8.875 -1.667 1.00 7.05 N
ATOM 292 CA GLN A 17 -3.614 9.534 -0.872 1.00 7.60 C
ATOM 293 C GLN A 17 -3.379 8.898 -0.032 1.00 6.61 C
ATOM 294 O GLN A 17 -2.840 9.360 0.872 1.00 7.93 O
ATOM 295 CB GLN A 17 -4.690 9.844 -1.332 1.00 8.96 C
ATOM 296 CG GLN A 17 -4.924 10.663 -2.025 1.00 11.07 C
ATOM 297 CD GLN A 17 -6.034 10.881 -2.498 1.00 15.24 C
ATOM 298 OE1 GLN A 17 -6.471 10.812 -2.042 1.00 18.33 O
ATOM 299 NE2 GLN A 17 -6.493 11.134 -3.410 1.00 17.55 N
ATOM 300 H GLN A 17 -4.154 8.683 -2.252 1.00 8.46 H
ATOM 301 HA GLN A 17 -3.091 10.208 -0.570 1.00 9.12 H
ATOM 302 HB2 GLN A 17 -5.214 9.185 -1.732 1.00 10.75 H
ATOM 303 HB3 GLN A 17 -4.750 10.163 -0.779 1.00 10.75 H
ATOM 304 HG2 GLN A 17 -4.444 11.351 -1.628 1.00 13.29 H
ATOM 305 HG3 GLN A 17 -4.847 10.373 -2.574 1.00 13.29 H
ATOM 306 HE21 GLN A 17 -6.166 11.170 -3.708 1.00 21.06 H
ATOM 307 HE22 GLN A 17 -7.119 11.264 -3.706 1.00 21.06 H
ATOM 308 N ALA A 18 -3.798 7.842 -0.330 1.00 6.49 N
ATOM 309 CA ALA A 18 -3.634 7.165 0.405 1.00 6.85 C
ATOM 310 C ALA A 18 -2.503 7.005 1.020 1.00 6.30 C
ATOM 311 O ALA A 18 -2.062 7.016 1.935 1.00 6.80 O
ATOM 312 CB ALA A 18 -4.386 6.064 -0.142 1.00 7.39 C
ATOM 313 H ALA A 18 -4.181 7.497 -0.956 1.00 7.79 H
ATOM 314 HA ALA A 18 -3.782 7.536 0.883 1.00 8.22 H
ATOM 315 HB1 ALA A 18 -4.267 5.629 0.356 1.00 8.87 H
ATOM 316 HB2 ALA A 18 -5.089 6.195 -0.488 1.00 8.87 H
ATOM 317 HB3 ALA A 18 -4.263 5.695 -0.626 1.00 8.87 H
ATOM 318 N LYS A 19 -2.015 6.886 0.542 1.00 6.36 N
ATOM 319 CA LYS A 19 -0.905 6.811 1.117 1.00 6.45 C
ATOM 320 C LYS A 19 -0.234 7.867 1.904 1.00 6.87 C
ATOM 321 O LYS A 19 0.491 7.836 2.772 1.00 7.34 O
ATOM 322 CB LYS A 19 -0.547 6.582 0.394 1.00 7.06 C
ATOM 323 CG LYS A 19 -0.944 5.428 -0.251 1.00 7.44 C
ATOM 324 CD LYS A 19 -0.560 5.302 -0.956 1.00 9.34 C
ATOM 325 CE LYS A 19 -0.768 4.144 -1.481 1.00 10.11 C
ATOM 326 NZ LYS A 19 -0.321 4.120 -2.118 1.00 12.42 N
ATOM 327 H LYS A 19 -2.300 6.848 -0.102 1.00 7.64 H
ATOM 328 HA LYS A 19 -0.796 6.207 1.480 1.00 7.74 H
ATOM 329 HB2 LYS A 19 -0.788 7.086 -0.068 1.00 8.47 H
ATOM 330 HB3 LYS A 19 0.209 6.700 0.796 1.00 8.47 H
ATOM 331 HG2 LYS A 19 -0.686 4.905 0.191 1.00 8.93 H
ATOM 332 HG3 LYS A 19 -1.701 5.287 -0.667 1.00 8.93 H
ATOM 333 HD2 LYS A 19 -0.911 5.730 -1.477 1.00 11.21 H
ATOM 334 HD3 LYS A 19 0.188 5.565 -0.558 1.00 11.21 H
ATOM 335 HE2 LYS A 19 -0.429 3.694 -0.979 1.00 12.14 H
ATOM 336 HE3 LYS A 19 -1.514 3.872 -1.924 1.00 12.14 H
ATOM 337 HZ1 LYS A 19 -0.434 3.436 -2.442 1.00 14.91 H
ATOM 338 HZ2 LYS A 19 -0.620 4.536 -2.578 1.00 14.91 H
ATOM 339 HZ3 LYS A 19 0.363 4.373 -1.722 1.00 14.91 H
ATOM 340 N ALA A 20 -0.468 8.800 1.597 1.00 7.26 N
ATOM 341 CA ALA A 20 0.118 9.860 2.290 1.00 9.09 C
ATOM 342 C ALA A 20 0.003 10.047 3.190 1.00 8.03 C
ATOM 343 O ALA A 20 0.656 10.711 3.980 1.00 9.79 O
ATOM 344 CB ALA A 20 -0.221 10.780 1.704 1.00 11.44 C
ATOM 345 H ALA A 20 -0.962 8.845 0.992 1.00 8.71 H
ATOM 346 HA ALA A 20 0.860 9.882 2.566 1.00 10.91 H
ATOM 347 HB1 ALA A 20 0.169 11.469 2.168 1.00 13.73 H
ATOM 348 HB2 ALA A 20 -0.089 10.679 1.176 1.00 13.73 H
ATOM 349 HB3 ALA A 20 -0.953 10.758 1.408 1.00 13.73 H
ATOM 350 N ALA A 21 -0.839 9.471 3.059 1.00 7.43 N
ATOM 351 CA ALA A 21 -1.006 9.506 3.885 1.00 8.21 C
ATOM 352 C ALA A 21 -0.706 8.521 4.395 1.00 7.51 C
ATOM 353 O ALA A 21 -0.901 8.362 5.029 1.00 9.70 O
ATOM 354 CB ALA A 21 -2.129 9.588 3.503 1.00 9.86 C
ATOM 355 H ALA A 21 -1.330 9.050 2.492 1.00 8.91 H
ATOM 356 HA ALA A 21 -0.561 10.166 4.409 1.00 9.85 H
ATOM 357 HB1 ALA A 21 -2.215 9.609 4.062 1.00 11.84 H
ATOM 358 HB2 ALA A 21 -2.282 10.246 3.241 1.00 11.84 H
ATOM 359 HB3 ALA A 21 -2.583 8.960 2.973 1.00 11.84 H
ATOM 360 N GLY A 22 -0.213 7.868 4.142 1.00 7.73 N
ATOM 361 CA GLY A 22 0.173 6.970 4.658 1.00 8.18 C
ATOM 362 C GLY A 22 -0.673 6.124 4.533 1.00 8.69 C
ATOM 363 O GLY A 22 -0.497 5.662 5.237 1.00 10.54 O
ATOM 364 H GLY A 22 -0.092 7.928 3.678 1.00 9.27 H
ATOM 365 HA2 GLY A 22 0.532 6.601 4.393 1.00 9.82 H
ATOM 366 HA3 GLY A 22 0.671 7.263 5.382 1.00 9.82 H
ATOM 367 N ARG A 23 -1.584 5.900 3.636 1.00 8.43 N
ATOM 368 CA ARG A 23 -2.462 5.143 3.458 1.00 9.81 C
ATOM 369 C ARG A 23 -2.588 4.057 2.828 1.00 10.01 C
ATOM 370 O ARG A 23 -3.206 3.825 1.893 1.00 11.28 O
ATOM 371 CB ARG A 23 -3.436 5.625 2.925 1.00 10.19 C
ATOM 372 CG ARG A 23 -3.374 6.620 3.600 1.00 10.10 C
ATOM 373 CD ARG A 23 -4.260 7.173 3.016 1.00 11.02 C
ATOM 374 NE ARG A 23 -4.167 8.174 3.652 1.00 11.35 N
ATOM 375 CZ ARG A 23 -4.883 8.797 3.349 1.00 13.49 C
ATOM 376 NH1 ARG A 23 -5.758 8.500 2.431 1.00 16.06 N
ATOM 377 NH2 ARG A 23 -4.726 9.702 3.970 1.00 14.74 N
ATOM 378 H ARG A 23 -1.714 6.175 3.119 1.00 10.12 H
ATOM 379 HA ARG A 23 -2.329 5.021 4.113 1.00 11.77 H
ATOM 380 HB2 ARG A 23 -3.524 5.837 2.320 1.00 12.22 H
ATOM 381 HB3 ARG A 23 -4.031 5.087 2.739 1.00 12.22 H
ATOM 382 HG2 ARG A 23 -3.401 6.406 4.153 1.00 12.12 H
ATOM 383 HG3 ARG A 23 -2.732 7.128 3.868 1.00 12.12 H
ATOM 384 HD2 ARG A 23 -4.265 7.358 2.438 1.00 13.23 H
ATOM 385 HD3 ARG A 23 -4.906 6.694 2.784 1.00 13.23 H
ATOM 386 HE ARG A 23 -3.578 8.422 4.221 1.00 13.62 H
ATOM 387 HH11 ARG A 23 -5.854 7.908 2.027 1.00 19.27 H
ATOM 388 HH12 ARG A 23 -6.229 8.905 2.234 1.00 19.27 H
ATOM 389 HH21 ARG A 23 -4.158 9.885 4.568 1.00 17.68 H
ATOM 390 HH22 ARG A 23 -5.196 10.107 3.782 1.00 17.68 H
ATOM 391 N AMET A 24 -5.487 2.760 6.036 0.77 9.60 N
ATOM 392 N BMET A 24 -5.456 2.779 6.055 0.23 10.54 N
ATOM 393 CA AMET A 24 -4.955 1.744 5.166 0.77 10.79 C
ATOM 394 CA BMET A 24 -4.916 1.680 5.264 0.23 11.38 C
ATOM 395 C AMET A 24 -6.010 0.785 4.629 0.77 9.09 C
ATOM 396 C BMET A 24 -5.999 0.803 4.647 0.23 9.76 C
ATOM 397 O AMET A 24 -5.955 0.394 3.473 0.77 9.64 O
ATOM 398 O BMET A 24 -5.955 0.495 3.457 0.23 9.84 O
ATOM 399 CB AMET A 24 -3.867 0.988 5.892 0.77 14.30 C
ATOM 400 CB BMET A 24 -3.994 0.827 6.141 0.23 14.05 C
ATOM 401 CG AMET A 24 -3.139 0.060 4.996 0.77 16.39 C
ATOM 402 CG BMET A 24 -3.350 -0.344 5.419 0.23 16.08 C
ATOM 403 SD AMET A 24 -1.591 -0.429 5.727 0.77 18.34 S
ATOM 404 SD BMET A 24 -2.299 0.163 4.046 0.23 18.35 S
ATOM 405 CE AMET A 24 -0.562 1.009 5.413 0.77 18.98 C
ATOM 406 CE BMET A 24 -1.015 1.060 4.912 0.23 18.63 C
ATOM 407 H AMET A 24 -5.252 2.687 6.860 0.77 11.52 H
ATOM 408 H BMET A 24 -5.198 2.767 6.875 0.23 12.65 H
ATOM 409 HA AMET A 24 -4.535 2.190 4.401 0.77 12.94 H
ATOM 410 HA BMET A 24 -4.371 2.056 4.541 0.23 13.65 H
ATOM 411 HB2AMET A 24 -3.228 1.621 6.255 0.77 17.16 H
ATOM 412 HB2BMET A 24 -3.282 1.390 6.483 0.23 16.86 H
ATOM 413 HB3AMET A 24 -4.265 0.468 6.607 0.77 17.16 H
ATOM 414 HB3BMET A 24 -4.512 0.469 6.879 0.23 16.86 H
ATOM 415 HG2AMET A 24 -3.675 -0.736 4.851 0.77 19.67 H
ATOM 416 HG2BMET A 24 -2.802 -0.838 6.048 0.23 19.30 H
ATOM 417 HG3AMET A 24 -2.954 0.503 4.153 0.77 19.67 H
ATOM 418 HG3BMET A 24 -4.047 -0.918 5.065 0.23 19.30 H
ATOM 419 HE1AMET A 24 0.314 0.851 5.773 0.77 22.78 H
ATOM 420 HE1BMET A 24 -0.378 1.388 4.273 0.23 22.36 H
ATOM 421 HE2AMET A 24 -0.506 1.152 4.466 0.77 22.78 H
ATOM 422 HE2BMET A 24 -1.413 1.794 5.385 0.23 22.36 H
ATOM 423 HE3AMET A 24 -0.957 1.774 5.838 0.77 22.78 H
ATOM 424 HE3BMET A 24 -0.583 0.466 5.531 0.23 22.36 H
ATOM 425 N ASP A 25 -3.477 1.390 2.573 1.00 8.55 N
ATOM 426 CA ASP A 25 -4.460 0.612 1.999 1.00 8.97 C
ATOM 427 C ASP A 25 -5.269 1.022 1.054 1.00 8.46 C
ATOM 428 O ASP A 25 -5.859 0.372 0.227 1.00 10.21 O
ATOM 429 CB ASP A 25 -4.858 0.392 2.674 1.00 11.46 C
ATOM 430 CG ASP A 25 -5.885 -0.404 2.084 1.00 15.63 C
ATOM 431 OD1 ASP A 25 -5.875 -1.400 1.896 1.00 18.58 O
ATOM 432 OD2 ASP A 25 -6.697 -0.033 1.802 1.00 15.60 O
ATOM 433 H AASP A 25 -7.019 0.616 6.289 0.50 10.26 H
ATOM 434 H BASP A 25 -7.025 0.609 6.290 0.50 10.26 H
ATOM 435 HA ASP A 25 -4.343 -0.086 1.756 1.00 10.77 H
ATOM 436 HB2 ASP A 25 -4.349 0.079 3.229 1.00 13.75 H
ATOM 437 HB3 ASP A 25 -4.960 1.075 2.943 1.00 13.75 H
ATOM 438 N GLU A 26 -5.308 2.086 1.173 1.00 8.28 N
ATOM 439 CA GLU A 26 -6.009 2.556 0.297 1.00 8.94 C
ATOM 440 C GLU A 26 -5.761 2.361 -0.516 1.00 8.28 C
ATOM 441 O GLU A 26 -6.455 2.028 -1.420 1.00 9.04 O
ATOM 442 CB GLU A 26 -5.944 3.787 0.619 1.00 9.32 C
ATOM 443 CG GLU A 26 -6.716 4.270 -0.268 1.00 9.98 C
ATOM 444 CD GLU A 26 -6.679 5.507 -0.017 1.00 9.84 C
ATOM 445 OE1 GLU A 26 -6.078 6.052 0.882 1.00 12.00 O
ATOM 446 OE2 GLU A 26 -7.286 5.910 -0.773 1.00 11.25 O
ATOM 447 H GLU A 26 -4.941 2.550 1.746 1.00 9.93 H
ATOM 448 HA GLU A 26 -6.727 2.189 -0.008 1.00 10.73 H
ATOM 449 HB2 GLU A 26 -6.096 3.897 1.139 1.00 11.18 H
ATOM 450 HB3 GLU A 26 -5.248 4.171 0.886 1.00 11.18 H
ATOM 451 HG2 GLU A 26 -6.582 4.140 -0.800 1.00 11.97 H
ATOM 452 HG3 GLU A 26 -7.415 3.903 -0.525 1.00 11.97 H
ATOM 453 N VAL A 27 -4.765 2.564 -0.196 1.00 7.75 N
ATOM 454 CA VAL A 27 -4.453 2.392 -0.915 1.00 7.89 C
ATOM 455 C VAL A 27 -4.818 1.207 -1.499 1.00 7.94 C
ATOM 456 O VAL A 27 -5.215 0.996 -2.428 1.00 8.89 O
ATOM 457 CB VAL A 27 -3.253 2.727 -0.353 1.00 7.69 C
ATOM 458 CG1 VAL A 27 -2.886 2.320 -1.033 1.00 9.01 C
ATOM 459 CG2 VAL A 27 -2.934 3.969 0.004 1.00 9.04 C
ATOM 460 H VAL A 27 -4.255 2.799 0.431 1.00 9.30 H
ATOM 461 HA VAL A 27 -4.780 2.859 -1.414 1.00 9.46 H
ATOM 462 HB VAL A 27 -2.911 2.398 0.251 1.00 9.23 H
ATOM 463 HG11 VAL A 27 -2.143 2.542 -0.660 1.00 10.82 H
ATOM 464 HG12 VAL A 27 -3.069 1.535 -1.225 1.00 10.82 H
ATOM 465 HG13 VAL A 27 -3.218 2.632 -1.630 1.00 10.82 H
ATOM 466 HG21 VAL A 27 -2.191 4.164 0.349 1.00 10.85 H
ATOM 467 HG22 VAL A 27 -3.276 4.303 -0.580 1.00 10.85 H
ATOM 468 HG23 VAL A 27 -3.139 4.201 0.462 1.00 10.85 H
ATOM 469 N ARG A 28 -4.680 0.437 -0.961 1.00 8.78 N
ATOM 470 CA ARG A 28 -4.956 -0.713 -1.441 1.00 10.83 C
ATOM 471 C ARG A 28 -6.119 -1.026 -2.274 1.00 10.55 C
ATOM 472 O ARG A 28 -6.435 -1.588 -3.121 1.00 10.74 O
ATOM 473 CB ARG A 28 -4.644 -1.411 -0.629 1.00 13.24 C
ATOM 474 CG ARG A 28 -4.981 -2.632 -1.048 1.00 19.74 C
ATOM 475 CD ARG A 28 -4.821 -3.246 -0.223 1.00 24.74 C
ATOM 476 NE ARG A 28 -5.773 -3.996 -0.555 1.00 28.92 N
ATOM 477 CZ ARG A 28 -6.567 -3.695 -0.534 1.00 31.36 C
ATOM 478 NH1 ARG A 28 -6.533 -2.650 -0.197 1.00 32.02 N
ATOM 479 NH2 ARG A 28 -7.402 -4.440 -0.855 1.00 32.65 N
ATOM 480 H ARG A 28 -4.427 0.559 -0.317 1.00 10.53 H
ATOM 481 HA ARG A 28 -4.569 -0.853 -1.758 1.00 12.99 H
ATOM 482 HB2 ARG A 28 -3.891 -1.260 -0.165 1.00 15.89 H
ATOM 483 HB3 ARG A 28 -4.958 -1.212 -0.255 1.00 15.89 H
ATOM 484 HG2 ARG A 28 -5.716 -2.793 -1.593 1.00 23.69 H
ATOM 485 HG3 ARG A 28 -4.568 -2.879 -1.300 1.00 23.69 H
ATOM 486 HD2 ARG A 28 -4.275 -3.671 -0.069 1.00 29.69 H
ATOM 487 HD3 ARG A 28 -4.629 -2.724 0.384 1.00 29.69 H
ATOM 488 HE ARG A 28 -5.823 -4.677 -0.779 1.00 34.70 H
ATOM 489 HH11 ARG A 28 -5.994 -2.166 0.010 1.00 38.43 H
ATOM 490 HH12 ARG A 28 -7.049 -2.461 -0.186 1.00 38.43 H
ATOM 491 HH21 ARG A 28 -7.427 -5.114 -1.073 1.00 39.18 H
ATOM 492 HH22 ARG A 28 -7.917 -4.247 -0.843 1.00 39.18 H
ATOM 493 N THR A 29 -6.755 -0.640 -2.043 1.00 9.58 N
ATOM 494 CA THR A 29 -7.880 -0.887 -2.781 1.00 10.81 C
ATOM 495 C THR A 29 -8.181 -0.358 -3.694 1.00 9.24 C
ATOM 496 O THR A 29 -8.832 -0.870 -4.568 1.00 10.47 O
ATOM 497 CB THR A 29 -8.444 -0.504 -2.262 1.00 12.72 C
ATOM 498 OG1 THR A 29 -8.269 -1.150 -1.516 1.00 15.37 O
ATOM 499 CG2 THR A 29 -9.616 -0.615 -3.044 1.00 14.10 C
ATOM 500 H THR A 29 -6.557 -0.237 -1.467 1.00 11.50 H
ATOM 501 HA THR A 29 -8.103 -1.682 -3.031 1.00 12.97 H
ATOM 502 HB THR A 29 -8.161 0.261 -1.924 1.00 15.27 H
ATOM 503 HG1 THR A 29 -8.563 -0.955 -1.236 1.00 18.45 H
ATOM 504 HG21 THR A 29 -9.948 -0.373 -2.707 1.00 16.92 H
ATOM 505 HG22 THR A 29 -9.737 -0.175 -3.539 1.00 16.92 H
ATOM 506 HG23 THR A 29 -9.917 -1.366 -3.390 1.00 16.92 H
ATOM 507 N LEU A 30 -7.704 0.659 -3.507 1.00 8.52 N
ATOM 508 CA LEU A 30 -7.951 1.201 -4.348 1.00 7.42 C
ATOM 509 C LEU A 30 -7.635 0.641 -5.024 1.00 7.34 C
ATOM 510 O LEU A 30 -8.200 0.526 -5.958 1.00 8.69 O
ATOM 511 CB LEU A 30 -7.428 2.399 -3.948 1.00 7.41 C
ATOM 512 CG LEU A 30 -7.852 3.118 -3.457 1.00 7.45 C
ATOM 513 CD1 LEU A 30 -7.158 4.239 -2.973 1.00 8.59 C
ATOM 514 CD2 LEU A 30 -8.970 3.206 -4.233 1.00 10.54 C
ATOM 515 H LEU A 30 -7.244 1.047 -2.910 1.00 10.22 H
ATOM 516 HA LEU A 30 -8.706 1.171 -4.771 1.00 8.91 H
ATOM 517 HB2 LEU A 30 -6.693 2.441 -3.439 1.00 8.90 H
ATOM 518 HB3 LEU A 30 -7.509 2.704 -4.514 1.00 8.90 H
ATOM 519 HG LEU A 30 -7.834 2.798 -2.924 1.00 8.94 H
ATOM 520 HD11 LEU A 30 -7.424 4.693 -2.663 1.00 10.31 H
ATOM 521 HD12 LEU A 30 -6.463 4.160 -2.464 1.00 10.31 H
ATOM 522 HD13 LEU A 30 -7.156 4.556 -3.492 1.00 10.31 H
ATOM 523 HD21 LEU A 30 -9.212 3.663 -3.899 1.00 12.65 H
ATOM 524 HD22 LEU A 30 -8.996 3.522 -4.765 1.00 12.65 H
ATOM 525 HD23 LEU A 30 -9.392 2.485 -4.514 1.00 12.65 H
ATOM 526 N GLN A 31 -6.731 0.292 -4.555 1.00 8.25 N
ATOM 527 CA GLN A 31 -6.382 -0.298 -5.142 1.00 8.83 C
ATOM 528 C GLN A 31 -7.138 -1.360 -5.838 1.00 9.15 C
ATOM 529 O GLN A 31 -7.372 -1.632 -6.720 1.00 9.65 O
ATOM 530 CB GLN A 31 -5.304 -0.554 -4.424 1.00 10.03 C
ATOM 531 CG GLN A 31 -4.452 0.436 -3.958 1.00 10.61 C
ATOM 532 CD GLN A 31 -3.411 0.217 -3.127 1.00 11.93 C
ATOM 533 OE1 GLN A 31 -3.366 -0.469 -2.619 1.00 12.67 O
ATOM 534 NE2 GLN A 31 -2.568 0.822 -2.960 1.00 14.53 N
ATOM 535 H GLN A 31 -6.307 0.385 -3.903 1.00 9.90 H
ATOM 536 HA GLN A 31 -6.333 0.168 -5.572 1.00 10.60 H
ATOM 537 HB2 GLN A 31 -5.290 -0.832 -3.874 1.00 12.04 H
ATOM 538 HB3 GLN A 31 -5.161 -1.100 -4.804 1.00 12.04 H
ATOM 539 HG2 GLN A 31 -4.377 0.650 -4.484 1.00 12.73 H
ATOM 540 HG3 GLN A 31 -4.633 1.028 -3.658 1.00 12.73 H
ATOM 541 HE21 GLN A 31 -2.630 1.309 -3.317 1.00 17.43 H
ATOM 542 HE22 GLN A 31 -1.958 0.728 -2.496 1.00 17.43 H
ATOM 543 N GLU A 32 -7.522 -1.970 -5.444 1.00 10.04 N
ATOM 544 CA GLU A 32 -8.285 -2.973 -6.058 1.00 11.86 C
ATOM 545 C GLU A 32 -9.243 -2.728 -7.002 1.00 10.53 C
ATOM 546 O GLU A 32 -9.626 -3.305 -7.857 1.00 11.37 O
ATOM 547 CB GLU A 32 -8.605 -3.495 -5.423 1.00 15.43 C
ATOM 548 CG GLU A 32 -7.760 -4.000 -4.608 1.00 22.06 C
ATOM 549 CD GLU A 32 -8.002 -4.308 -3.848 1.00 27.95 C
ATOM 550 OE1 GLU A 32 -7.353 -4.723 -3.140 1.00 30.69 O
ATOM 551 OE2 GLU A 32 -8.835 -4.128 -3.950 1.00 29.73 O
ATOM 552 H GLU A 32 -7.351 -1.821 -4.823 1.00 12.04 H
ATOM 553 HA GLU A 32 -7.977 -3.494 -6.286 1.00 14.24 H
ATOM 554 HB2 GLU A 32 -8.779 -2.938 -5.084 1.00 18.52 H
ATOM 555 HB3 GLU A 32 -9.209 -4.071 -5.876 1.00 18.52 H
ATOM 556 HG2 GLU A 32 -7.684 -4.661 -4.936 1.00 26.47 H
ATOM 557 HG3 GLU A 32 -7.110 -3.478 -4.230 1.00 26.47 H
ATOM 558 N ASN A 33 -9.647 -1.889 -6.848 1.00 9.38 N
ATOM 559 CA ASN A 33 -10.565 -1.601 -7.705 1.00 9.60 C
ATOM 560 C ASN A 33 -10.334 -1.218 -8.450 1.00 8.40 C
ATOM 561 O ASN A 33 -10.954 -1.531 -9.379 1.00 9.41 O
ATOM 562 CB ASN A 33 -10.971 -0.715 -7.325 1.00 12.31 C
ATOM 563 CG ASN A 33 -11.562 -1.159 -6.879 1.00 16.30 C
ATOM 564 OD1 ASN A 33 -12.486 -1.611 -7.449 1.00 20.45 O
ATOM 565 ND2 ASN A 33 -11.042 -1.009 -5.868 1.00 18.11 N
ATOM 566 H ASN A 33 -9.408 -1.477 -6.264 1.00 11.26 H
ATOM 567 HA ASN A 33 -11.118 -2.252 -8.077 1.00 11.52 H
ATOM 568 HB2 ASN A 33 -10.385 -0.157 -6.795 1.00 14.77 H
ATOM 569 HB3 ASN A 33 -11.445 -0.394 -7.893 1.00 14.77 H
ATOM 570 HD21 ASN A 33 -10.403 -0.676 -5.494 1.00 21.73 H
ATOM 571 HD22 ASN A 33 -11.345 -1.246 -5.587 1.00 21.73 H
ATOM 572 N LEU A 34 -9.428 -0.559 -8.043 1.00 7.74 N
ATOM 573 CA LEU A 34 -9.129 -0.172 -8.696 1.00 8.40 C
ATOM 574 C LEU A 34 -9.106 -1.135 -9.380 1.00 8.24 C
ATOM 575 O LEU A 34 -9.514 -1.159 -10.298 1.00 8.35 O
ATOM 576 CB LEU A 34 -8.061 0.575 -8.044 1.00 8.92 C
ATOM 577 CG LEU A 34 -7.630 0.994 -8.637 1.00 10.44 C
ATOM 578 CD1 LEU A 34 -8.393 1.603 -9.406 1.00 12.76 C
ATOM 579 CD2 LEU A 34 -6.547 1.698 -7.932 1.00 12.64 C
ATOM 580 H LEU A 34 -8.976 -0.324 -7.398 1.00 9.29 H
ATOM 581 HA LEU A 34 -9.639 0.251 -9.136 1.00 10.07 H
ATOM 582 HB2 LEU A 34 -8.108 1.210 -7.660 1.00 10.71 H
ATOM 583 HB3 LEU A 34 -7.565 0.173 -7.575 1.00 10.71 H
ATOM 584 HG LEU A 34 -7.571 0.367 -9.018 1.00 12.53 H
ATOM 585 HD11 LEU A 34 -8.115 1.862 -9.772 1.00 15.32 H
ATOM 586 HD12 LEU A 34 -9.046 1.112 -9.871 1.00 15.32 H
ATOM 587 HD13 LEU A 34 -8.488 2.212 -9.048 1.00 15.32 H
ATOM 588 HD21 LEU A 34 -6.313 1.939 -8.339 1.00 15.17 H
ATOM 589 HD22 LEU A 34 -6.581 2.318 -7.536 1.00 15.17 H
ATOM 590 HD23 LEU A 34 -6.080 1.267 -7.489 1.00 15.17 H
ATOM 591 N HIS A 35 -8.629 -1.928 -8.940 1.00 7.85 N
ATOM 592 CA HIS A 35 -8.523 -2.830 -9.531 1.00 9.05 C
ATOM 593 C HIS A 35 -9.580 -3.542 -10.352 1.00 9.76 C
ATOM 594 O HIS A 35 -9.765 -3.922 -11.196 1.00 10.23 O
ATOM 595 CB HIS A 35 -7.754 -3.485 -8.821 1.00 10.84 C
ATOM 596 CG HIS A 35 -6.681 -2.815 -8.072 1.00 10.87 C
ATOM 597 ND1 HIS A 35 -5.949 -3.130 -7.196 1.00 13.37 N
ATOM 598 CD2 HIS A 35 -6.228 -1.835 -8.064 1.00 12.40 C
ATOM 599 CE1 HIS A 35 -5.093 -2.375 -6.679 1.00 13.83 C
ATOM 600 NE2 HIS A 35 -5.240 -1.584 -7.192 1.00 14.22 N
ATOM 601 H HIS A 35 -8.365 -1.962 -8.311 1.00 9.42 H
ATOM 602 HA HIS A 35 -8.230 -2.523 -9.882 1.00 10.85 H
ATOM 603 HB2 HIS A 35 -8.008 -3.766 -8.436 1.00 13.00 H
ATOM 604 HB3 HIS A 35 -7.696 -4.087 -9.226 1.00 13.00 H
ATOM 605 HD1 HIS A 35 -6.039 -3.723 -7.009 1.00 16.04 H
ATOM 606 HD2 HIS A 35 -6.531 -1.413 -8.558 1.00 14.88 H
ATOM 607 HE1 HIS A 35 -4.486 -2.403 -6.065 1.00 16.60 H
ATOM 608 HE2 HIS A 35 -4.790 -1.004 -7.009 1.00 17.07 H
ATOM 609 N GLN A 36 -10.279 -3.703 -10.115 1.00 8.95 N
ATOM 610 CA GLN A 36 -11.336 -4.327 -10.860 1.00 10.70 C
ATOM 611 C GLN A 36 -11.937 -3.754 -11.754 1.00 9.33 C
ATOM 612 O GLN A 36 -12.462 -4.270 -12.651 1.00 9.28 O
ATOM 613 CB GLN A 36 -11.913 -4.453 -10.328 1.00 13.06 C
ATOM 614 CG GLN A 36 -13.074 -4.962 -10.988 1.00 19.49 C
ATOM 615 CD GLN A 36 -13.551 -4.921 -10.355 1.00 24.08 C
ATOM 616 OE1 GLN A 36 -13.076 -4.352 -9.486 1.00 27.20 O
ATOM 617 NE2 GLN A 36 -14.482 -5.540 -10.779 1.00 25.26 N
ATOM 618 H GLN A 36 -10.161 -3.458 -9.523 1.00 10.74 H
ATOM 619 HA GLN A 36 -11.297 -5.059 -11.129 1.00 12.84 H
ATOM 620 HB2 GLN A 36 -11.568 -4.906 -9.830 1.00 15.67 H
ATOM 621 HB3 GLN A 36 -11.852 -3.730 -9.974 1.00 15.67 H
ATOM 622 HG2 GLN A 36 -13.441 -4.559 -11.525 1.00 23.39 H
ATOM 623 HG3 GLN A 36 -13.158 -5.724 -11.280 1.00 23.39 H
ATOM 624 HE21 GLN A 36 -14.788 -5.940 -11.382 1.00 30.31 H
ATOM 625 HE22 GLN A 36 -14.779 -5.542 -10.451 1.00 30.31 H
ATOM 626 N LEU A 37 -11.872 -2.686 -11.513 1.00 7.86 N
ATOM 627 CA LEU A 37 -12.456 -2.084 -12.305 1.00 8.33 C
ATOM 628 C LEU A 37 -11.980 -1.929 -12.917 1.00 8.03 C
ATOM 629 O LEU A 37 -12.542 -1.934 -13.827 1.00 8.95 O
ATOM 630 CB LEU A 37 -12.552 -0.991 -11.841 1.00 8.62 C
ATOM 631 CG LEU A 37 -13.210 -1.088 -11.389 1.00 10.82 C
ATOM 632 CD1 LEU A 37 -13.129 0.030 -10.818 1.00 12.17 C
ATOM 633 CD2 LEU A 37 -14.345 -1.586 -12.215 1.00 13.20 C
ATOM 634 H LEU A 37 -11.501 -2.295 -10.903 1.00 9.43 H
ATOM 635 HA LEU A 37 -13.163 -2.507 -12.780 1.00 9.99 H
ATOM 636 HB2 LEU A 37 -11.859 -0.602 -11.297 1.00 10.34 H
ATOM 637 HB3 LEU A 37 -12.872 -0.566 -12.369 1.00 10.34 H
ATOM 638 HG LEU A 37 -12.940 -1.566 -10.903 1.00 12.98 H
ATOM 639 HD11 LEU A 37 -13.545 -0.047 -10.541 1.00 14.60 H
ATOM 640 HD12 LEU A 37 -12.412 0.306 -10.277 1.00 14.60 H
ATOM 641 HD13 LEU A 37 -13.379 0.519 -11.287 1.00 14.60 H
ATOM 642 HD21 LEU A 37 -14.733 -1.635 -11.906 1.00 15.84 H
ATOM 643 HD22 LEU A 37 -14.622 -1.126 -12.707 1.00 15.84 H
ATOM 644 HD23 LEU A 37 -14.377 -2.304 -12.540 1.00 15.84 H
ATOM 645 N AMET A 38 -10.983 0.347 -13.800 0.75 8.06 N
ATOM 646 N BMET A 38 -10.996 0.329 -13.839 0.25 7.49 N
ATOM 647 CA AMET A 38 -9.949 0.639 -14.803 0.75 8.88 C
ATOM 648 CA BMET A 38 -10.101 0.724 -14.899 0.25 7.19 C
ATOM 649 C AMET A 38 -9.956 -0.411 -15.893 0.75 7.66 C
ATOM 650 C BMET A 38 -9.876 -0.416 -15.908 0.25 7.72 C
ATOM 651 O AMET A 38 -9.870 -0.097 -17.078 0.75 8.11 O
ATOM 652 O BMET A 38 -9.561 -0.157 -17.070 0.25 8.50 O
ATOM 653 CB AMET A 38 -8.553 0.678 -14.161 0.75 10.14 C
ATOM 654 CB BMET A 38 -8.800 1.238 -14.320 0.25 5.75 C
ATOM 655 CG AMET A 38 -8.242 2.001 -13.478 0.75 12.40 C
ATOM 656 CG BMET A 38 -7.667 1.048 -15.253 0.25 20.89 C
ATOM 657 SD AMET A 38 -6.673 1.967 -12.620 0.75 17.82 S
ATOM 658 SD BMET A 38 -6.949 -0.548 -15.025 0.25 10.64 S
ATOM 659 CE AMET A 38 -6.372 3.696 -12.249 0.75 40.24 C
ATOM 660 CE BMET A 38 -5.701 0.035 -13.922 0.25 2.02 C
ATOM 661 H AMET A 38 -10.672 0.253 -13.004 0.75 9.67 H
ATOM 662 H BMET A 38 -10.627 0.172 -13.078 0.25 8.99 H
ATOM 663 HA AMET A 38 -10.126 1.517 -15.201 0.75 10.66 H
ATOM 664 HA BMET A 38 -10.515 1.472 -15.378 0.25 8.63 H
ATOM 665 HB2AMET A 38 -8.495 -0.023 -13.494 0.75 12.17 H
ATOM 666 HB2BMET A 38 -8.886 2.186 -14.137 0.25 6.90 H
ATOM 667 HB3AMET A 38 -7.887 0.534 -14.851 0.75 12.17 H
ATOM 668 HB3BMET A 38 -8.603 0.755 -13.502 0.25 6.90 H
ATOM 669 HG2AMET A 38 -8.205 2.703 -14.146 0.75 14.88 H
ATOM 670 HG2BMET A 38 -7.985 1.115 -16.167 0.25 25.07 H
ATOM 671 HG3AMET A 38 -8.936 2.195 -12.829 0.75 14.88 H
ATOM 672 HG3BMET A 38 -6.989 1.719 -15.079 0.25 25.07 H
ATOM 673 HE1AMET A 38 -5.538 3.774 -11.781 0.75 48.29 H
ATOM 674 HE1BMET A 38 -5.155 -0.705 -13.649 0.25 2.43 H
ATOM 675 HE2AMET A 38 -6.335 4.190 -13.072 0.75 48.29 H
ATOM 676 HE2BMET A 38 -5.164 0.689 -14.375 0.25 2.43 H
ATOM 677 HE3AMET A 38 -7.088 4.026 -11.701 0.75 48.29 H
ATOM 678 HE3BMET A 38 -6.122 0.432 -13.156 0.25 2.43 H
ATOM 679 N HIS A 39 -10.859 -3.712 -13.464 1.00 8.22 N
ATOM 680 CA HIS A 39 -11.192 -4.749 -14.163 1.00 8.65 C
ATOM 681 C HIS A 39 -12.232 -4.754 -15.153 1.00 9.81 C
ATOM 682 O HIS A 39 -12.366 -5.058 -15.992 1.00 10.77 O
ATOM 683 CB HIS A 39 -11.305 -5.698 -13.699 1.00 9.28 C
ATOM 684 CG HIS A 39 -11.891 -6.736 -14.474 1.00 10.46 C
ATOM 685 ND1 HIS A 39 -11.433 -7.403 -14.817 1.00 10.28 N
ATOM 686 CD2 HIS A 39 -12.918 -7.177 -15.030 1.00 12.14 C
ATOM 687 CE1 HIS A 39 -12.149 -8.237 -15.524 1.00 11.92 C
ATOM 688 NE2 HIS A 39 -13.056 -8.119 -15.666 1.00 13.19 N
ATOM 689 H AHIS A 39 -10.113 -1.906 -14.658 0.50 9.86 H
ATOM 690 H BHIS A 39 -10.166 -1.895 -14.661 0.50 9.86 H
ATOM 691 HA HIS A 39 -10.674 -4.853 -14.327 1.00 10.38 H
ATOM 692 HB2 HIS A 39 -10.617 -5.819 -13.190 1.00 11.13 H
ATOM 693 HB3 HIS A 39 -11.680 -5.519 -13.384 1.00 11.13 H
ATOM 694 HD2 HIS A 39 -13.431 -6.904 -14.974 1.00 14.57 H
ATOM 695 HE1 HIS A 39 -12.035 -8.810 -15.865 1.00 14.30 H
ATOM 696 HE2 HIS A 39 -13.639 -8.561 -16.090 1.00 15.83 H
ATOM 697 N GLU A 40 -12.980 -4.431 -15.062 1.00 9.68 N
ATOM 698 CA GLU A 40 -14.011 -4.487 -15.963 1.00 10.44 C
ATOM 699 C GLU A 40 -13.976 -3.621 -16.542 1.00 10.81 C
ATOM 700 O GLU A 40 -14.479 -3.835 -17.479 1.00 14.34 O
ATOM 701 CB GLU A 40 -14.800 -4.341 -15.671 1.00 13.71 C
ATOM 702 CG GLU A 40 -15.933 -4.672 -16.566 1.00 18.17 C
ATOM 703 CD GLU A 40 -16.251 -5.892 -17.051 1.00 22.11 C
ATOM 704 OE1 GLU A 40 -17.002 -6.180 -17.958 1.00 25.56 O
ATOM 705 OE2 GLU A 40 -15.766 -6.561 -16.530 1.00 23.45 O
ATOM 706 H GLU A 40 -12.908 -4.178 -14.493 1.00 11.61 H
ATOM 707 HA GLU A 40 -14.237 -5.208 -16.413 1.00 12.52 H
ATOM 708 HB2 GLU A 40 -14.689 -4.787 -15.176 1.00 16.45 H
ATOM 709 HB3 GLU A 40 -14.688 -3.575 -15.371 1.00 16.45 H
ATOM 710 HG2 GLU A 40 -16.377 -4.499 -16.329 1.00 21.81 H
ATOM 711 HG3 GLU A 40 -16.047 -4.268 -17.088 1.00 21.81 H
ATOM 712 N TYR A 41 -13.391 -2.641 -15.999 1.00 9.61 N
ATOM 713 CA TYR A 41 -13.388 -1.752 -16.503 1.00 10.46 C
ATOM 714 C TYR A 41 -12.848 -1.921 -17.075 1.00 11.10 C
ATOM 715 O TYR A 41 -13.243 -1.736 -17.947 1.00 12.87 O
ATOM 716 CB TYR A 41 -12.897 -0.637 -15.744 1.00 10.56 C
ATOM 717 CG TYR A 41 -13.026 0.281 -16.299 1.00 11.42 C
ATOM 718 CD1 TYR A 41 -13.987 0.606 -16.847 1.00 12.93 C
ATOM 719 CD2 TYR A 41 -12.219 0.789 -16.327 1.00 12.30 C
ATOM 720 CE1 TYR A 41 -14.134 1.414 -17.392 1.00 13.80 C
ATOM 721 CE2 TYR A 41 -12.360 1.606 -16.877 1.00 13.52 C
ATOM 722 CZ TYR A 41 -13.321 1.914 -17.407 1.00 13.78 C
ATOM 723 OH TYR A 41 -13.495 2.714 -17.974 1.00 15.02 O
ATOM 724 H TYR A 41 -12.994 -2.474 -15.343 1.00 11.53 H
ATOM 725 HA TYR A 41 -14.115 -1.716 -17.015 1.00 12.55 H
ATOM 726 HB2 TYR A 41 -13.243 -0.539 -15.386 1.00 12.67 H
ATOM 727 HB3 TYR A 41 -12.158 -0.613 -15.263 1.00 12.67 H
ATOM 728 HD1 TYR A 41 -14.544 0.263 -16.846 1.00 15.52 H
ATOM 729 HD2 TYR A 41 -11.572 0.576 -15.975 1.00 14.76 H
ATOM 730 HE1 TYR A 41 -14.782 1.620 -17.752 1.00 16.55 H
ATOM 731 HE2 TYR A 41 -11.809 1.945 -16.889 1.00 16.23 H
ATOM 732 HH TYR A 41 -13.378 2.536 -18.414 1.00 18.03 H
ATOM 733 N PHE A 42 -11.946 -2.267 -16.593 1.00 10.73 N
ATOM 734 CA PHE A 42 -11.315 -2.334 -17.019 1.00 11.33 C
ATOM 735 C PHE A 42 -11.544 -3.451 -17.688 1.00 13.50 C
ATOM 736 O PHE A 42 -11.118 -3.593 -18.148 1.00 14.51 O
ATOM 737 CB PHE A 42 -10.156 -2.030 -16.171 1.00 11.45 C
ATOM 738 CG PHE A 42 -9.786 -0.828 -15.707 1.00 11.80 C
ATOM 739 CD1 PHE A 42 -9.769 -0.081 -16.272 1.00 13.27 C
ATOM 740 CD2 PHE A 42 -9.432 -0.441 -14.703 1.00 13.84 C
ATOM 741 CE1 PHE A 42 -9.421 1.016 -15.840 1.00 15.03 C
ATOM 742 CE2 PHE A 42 -9.075 0.656 -14.266 1.00 14.93 C
ATOM 743 CZ PHE A 42 -9.077 1.384 -14.840 1.00 14.38 C
ATOM 744 H PHE A 42 -11.680 -2.468 -16.017 1.00 12.87 H
ATOM 745 HA PHE A 42 -11.471 -1.792 -17.453 1.00 13.59 H
ATOM 746 HB2 PHE A 42 -10.019 -2.415 -15.629 1.00 13.74 H
ATOM 747 HB3 PHE A 42 -9.758 -2.249 -16.449 1.00 13.74 H
ATOM 748 HD1 PHE A 42 -10.004 -0.323 -16.952 1.00 15.93 H
ATOM 749 HD2 PHE A 42 -9.431 -0.934 -14.310 1.00 16.61 H
ATOM 750 HE1 PHE A 42 -9.418 1.513 -16.228 1.00 18.03 H
ATOM 751 HE2 PHE A 42 -8.845 0.903 -13.588 1.00 17.92 H
ATOM 752 HZ PHE A 42 -8.839 2.128 -14.550 1.00 17.25 H
ATOM 753 N GLN A 43 -12.203 -4.254 -17.751 1.00 15.70 N
ATOM 754 CA GLN A 43 -12.525 -5.275 -18.487 1.00 19.52 C
ATOM 755 C GLN A 43 -13.264 -5.051 -19.559 1.00 22.96 C
ATOM 756 O GLN A 43 -13.937 -4.504 -19.718 1.00 26.30 O
ATOM 757 CB GLN A 43 -13.028 -6.200 -18.259 1.00 19.11 C
ATOM 758 CG GLN A 43 -14.106 -6.117 -18.504 1.00 26.97 C
ATOM 759 CD GLN A 43 -14.596 -7.111 -18.349 1.00 47.81 C
ATOM 760 OE1 GLN A 43 -14.224 -7.954 -18.246 1.00 46.30 O
ATOM 761 NE2 GLN A 43 -15.432 -7.015 -18.327 1.00 43.25 N
ATOM 762 H GLN A 43 -12.468 -4.237 -17.393 1.00 18.84 H
ATOM 763 HA GLN A 43 -11.911 -5.489 -18.448 1.00 23.43 H
ATOM 764 HB2 GLN A 43 -13.083 -6.890 -18.658 1.00 22.94 H
ATOM 765 HB3 GLN A 43 -12.584 -6.207 -17.538 1.00 22.94 H
ATOM 766 HG2 GLN A 43 -14.059 -5.474 -18.058 1.00 32.36 H
ATOM 767 HG3 GLN A 43 -14.554 -6.059 -19.213 1.00 32.36 H
ATOM 768 HE21 GLN A 43 -15.669 -6.412 -18.399 1.00 51.90 H
ATOM 769 HE22 GLN A 43 -15.738 -7.555 -18.242 1.00 51.90 H
ATOM 770 N GLN A 44 -13.133 -5.450 -20.293 1.00 25.51 N
ATOM 771 CA GLN A 44 -13.813 -5.255 -21.331 1.00 27.59 C
ATOM 772 C GLN A 44 -14.752 -6.201 -21.974 1.00 26.50 C
ATOM 773 O GLN A 44 -14.682 -7.068 -22.374 1.00 28.59 O
ATOM 774 CB GLN A 44 -13.192 -5.048 -21.813 1.00 29.72 C
ATOM 775 CG GLN A 44 -12.242 -4.103 -21.142 1.00 31.66 C
ATOM 776 CD GLN A 44 -11.805 -3.626 -21.709 1.00 32.92 C
ATOM 777 OE1 GLN A 44 -10.970 -3.815 -21.566 1.00 32.20 O
ATOM 778 NE2 GLN A 44 -12.353 -2.977 -22.327 1.00 33.92 N
ATOM 779 H GLN A 44 -12.665 -5.829 -20.215 1.00 30.61 H
ATOM 780 HA GLN A 44 -14.088 -4.589 -21.283 1.00 33.11 H
ATOM 781 HB2 GLN A 44 -12.938 -5.708 -21.902 1.00 35.66 H
ATOM 782 HB3 GLN A 44 -13.646 -4.856 -22.470 1.00 35.66 H
ATOM 783 HG2 GLN A 44 -12.447 -3.514 -20.868 1.00 37.99 H
ATOM 784 HG3 GLN A 44 -11.687 -4.375 -20.587 1.00 37.99 H
ATOM 785 HE21 GLN A 44 -12.921 -2.845 -22.392 1.00 40.70 H
ATOM 786 HE22 GLN A 44 -12.141 -2.688 -22.663 1.00 40.70 H
ATOM 787 N SER A 45 -15.625 -6.005 -22.055 1.00 22.35 N
ATOM 788 CA SER A 45 -16.516 -6.862 -22.393 1.00 22.47 C
ATOM 789 C SER A 45 -17.321 -7.115 -23.543 1.00 15.43 C
ATOM 790 O SER A 45 -17.438 -6.399 -24.040 1.00 21.19 O
ATOM 791 CB SER A 45 -17.070 -6.494 -21.875 1.00 17.44 C
ATOM 792 OG SER A 45 -16.367 -6.184 -20.797 1.00 23.22 O
ATOM 793 H SER A 45 -15.723 -5.358 -21.914 1.00 26.82 H
ATOM 794 HA SER A 45 -16.269 -7.538 -22.187 1.00 26.96 H
ATOM 795 HB2 SER A 45 -17.382 -5.870 -22.134 1.00 20.93 H
ATOM 796 HB3 SER A 45 -17.609 -7.094 -22.036 1.00 20.93 H
ATOM 797 HG SER A 45 -16.679 -5.989 -20.536 1.00 27.86 H
ATOM 798 N ASP A 46 -17.892 -8.123 -23.962 1.00 14.92 N
ATOM 799 CA ASP A 46 -18.792 -8.409 -25.020 1.00 13.92 C
ATOM 800 C ASP A 46 -19.639 -7.778 -25.149 1.00 15.62 C
ATOM 801 O ASP A 46 -20.258 -7.545 -25.980 1.00 15.49 O
ATOM 802 CB ASP A 46 -19.245 -9.631 -25.325 1.00 14.65 C
ATOM 803 CG ASP A 46 -18.517 -10.336 -25.353 1.00 14.53 C
ATOM 804 OD1 ASP A 46 -18.004 -10.031 -25.703 1.00 14.78 O
ATOM 805 OD2 ASP A 46 -18.461 -11.204 -25.028 1.00 15.84 O
ATOM 806 OXT ASP A 46 -19.722 -7.508 -24.423 1.00 16.65 O
ATOM 807 H ASP A 46 -17.773 -8.659 -23.646 1.00 17.91 H
ATOM 808 HA ASP A 46 -18.585 -8.226 -25.477 1.00 16.71 H
ATOM 809 HB2 ASP A 46 -19.386 -9.826 -24.833 1.00 17.59 H
ATOM 810 HB3 ASP A 46 -19.885 -9.784 -26.000 1.00 17.59 H
HETATM 811 ZN ZN A 101 -2.151 5.584 -5.730 1.00 8.66 ZN
HETATM 812 O1 TLA A 102 -2.560 -0.123 -5.566 1.00 17.27 O
HETATM 813 O11 TLA A 102 -4.114 0.335 -6.481 1.00 20.36 O
HETATM 814 C1 TLA A 102 -3.137 0.541 -5.974 1.00 17.13 C
HETATM 815 C2 TLA A 102 -2.612 1.693 -5.801 1.00 13.31 C
HETATM 816 O2 TLA A 102 -1.499 1.752 -5.316 1.00 13.67 O
HETATM 817 C3 TLA A 102 -2.742 2.585 -5.157 1.00 13.80 C
HETATM 818 O3 TLA A 102 -2.404 2.303 -4.188 1.00 14.35 O
HETATM 819 C4 TLA A 102 -2.266 3.694 -5.089 1.00 11.49 C
HETATM 820 O4 TLA A 102 -1.507 4.221 -4.226 1.00 12.92 O
HETATM 821 O41 TLA A 102 -2.617 4.026 -5.911 1.00 11.65 O
HETATM 822 H2 TLA A 102 -2.963 1.905 -6.574 1.00 15.97 H
HETATM 823 HA TLA A 102 -1.432 1.021 -5.489 1.00 16.40 H
HETATM 824 H3 TLA A 102 -3.607 2.559 -5.539 1.00 16.56 H
HETATM 825 HB TLA A 102 -2.105 1.658 -4.160 1.00 17.22 H
HETATM 826 S01 UNL A 103 -4.797 3.437 3.248 1.00 18.42 S
HETATM 827 C02 UNL A 103 -3.832 3.474 4.488 1.00 3.88 C
HETATM 828 O03 UNL A 103 -4.258 3.067 4.981 1.00 22.99 O
HETATM 829 C04 UNL A 103 -3.212 2.774 4.467 1.00 14.45 C
HETATM 830 C05 UNL A 103 -2.387 2.895 5.456 1.00 5.51 C
HETATM 831 O06 UNL A 103 -1.590 3.469 5.679 1.00 21.94 O
HETATM 832 O07 UNL A 103 -3.292 4.535 4.997 1.00 22.55 O
HETATM 833 H011 UNL A 103 -5.622 3.096 3.279 1.00 22.10 H
HETATM 834 H031 UNL A 103 -3.858 3.418 5.690 1.00 27.59 H
HETATM 835 H041 UNL A 103 -2.946 2.958 3.967 1.00 17.34 H
HETATM 836 H042 UNL A 103 -3.653 1.922 4.157 1.00 17.34 H
HETATM 837 H051 UNL A 103 -2.581 2.783 6.018 1.00 6.62 H
HETATM 838 H071 UNL A 103 -2.778 4.547 5.701 1.00 27.07 H
HETATM 839 O HOH A 201 -4.756 10.415 1.693 0.70 19.18 O
HETATM 840 O HOH A 202 -14.018 0.930 -13.691 1.00 8.79 O
HETATM 841 O HOH A 203 -9.173 -5.364 -8.054 1.00 29.54 O
HETATM 842 O HOH A 204 -14.487 -1.186 -14.634 1.00 9.67 O
HETATM 843 O HOH A 205 -5.420 8.165 0.660 0.61 10.85 O
HETATM 844 O HOH A 206 0.230 -0.071 1.420 0.62 19.02 O
HETATM 845 O HOH A 207 -5.275 -3.144 -3.282 0.55 18.29 O
HETATM 846 O HOH A 208 0.278 7.935 -0.803 0.87 9.87 O
HETATM 847 O HOH A 209 -1.624 -0.052 4.803 0.97 27.98 O
HETATM 848 O HOH A 210 -16.448 -0.158 -13.245 0.92 10.30 O
HETATM 849 O HOH A 211 -0.038 9.098 -3.705 1.00 14.53 O
HETATM 850 O HOH A 212 -6.589 7.541 -1.504 1.00 10.42 O
HETATM 851 O HOH A 213 -10.650 -8.710 -18.068 1.00 31.75 O
HETATM 852 O HOH A 214 -15.799 -1.905 -16.728 0.98 13.46 O
HETATM 853 O HOH A 215 -9.989 -5.228 -18.011 1.00 12.03 O
HETATM 854 O HOH A 216 -17.057 2.648 -18.353 1.00 15.53 O
HETATM 855 O HOH A 217 -3.953 10.538 -3.790 1.00 21.82 O
HETATM 856 O HOH A 218 -16.579 -1.143 -18.550 1.00 24.19 O
HETATM 857 O HOH A 219 -13.456 -6.464 -13.179 1.00 21.86 O
HETATM 858 O HOH A 220 -15.306 -1.512 -19.373 0.73 23.13 O
HETATM 859 O HOH A 221 -10.346 -6.759 -9.943 0.90 31.19 O
HETATM 860 O HOH A 222 -13.187 -1.867 -19.799 0.98 31.42 O
HETATM 861 O HOH A 223 -8.487 -0.113 -0.102 0.99 22.76 O
HETATM 862 O HOH A 224 -14.434 -2.126 -7.400 0.87 34.39 O
HETATM 863 O HOH A 225 -12.348 -2.014 -5.150 1.00 39.15 O
HETATM 864 O HOH A 226 -5.933 8.538 -7.965 1.00 19.81 O
HETATM 865 O HOH A 227 -6.705 2.089 2.418 0.91 12.34 O
HETATM 866 O HOH A 228 -2.567 -1.739 -4.622 0.95 35.57 O
HETATM 867 O AHOH A 229 -6.247 4.530 10.353 0.47 12.05 O
HETATM 868 O BHOH A 229 -5.412 4.161 10.818 0.53 18.45 O
HETATM 869 O HOH A 230 -8.450 10.154 -8.479 1.00 19.03 O
HETATM 870 O AHOH A 231 -8.019 13.059 4.137 0.53 13.23 O
HETATM 871 O BHOH A 231 -7.153 13.492 3.674 0.47 13.58 O
HETATM 872 O HOH A 232 -6.598 -5.307 -7.241 1.00 26.76 O
HETATM 873 O HOH A 233 -4.320 -2.434 2.210 1.00 29.58 O
HETATM 874 O HOH A 234 -1.772 0.329 0.861 1.00 24.42 O
HETATM 875 O HOH A 235 -10.982 11.502 -9.693 0.86 23.02 O
HETATM 876 O HOH A 236 -1.655 -0.383 -0.631 0.95 26.49 O
HETATM 877 O HOH A 237 -0.363 1.954 -2.792 1.00 23.88 O
HETATM 878 O HOH A 238 -0.434 0.657 -1.235 1.00 32.15 O
HETATM 879 O HOH A 239 -9.222 1.693 -0.765 1.00 22.76 O
HETATM 880 O HOH A 240 -0.017 12.458 4.790 0.76 17.35 O
HETATM 881 O HOH A 241 -1.818 12.881 3.191 0.68 17.67 O
HETATM 882 O HOH A 242 -8.853 2.240 -2.120 0.68 18.85 O
HETATM 883 O HOH A 243 -17.131 0.899 -19.100 0.86 23.15 O
HETATM 884 O HOH A 244 -18.945 -9.243 -27.595 0.82 21.09 O
HETATM 885 O HOH A 245 -13.061 -0.071 -19.007 0.57 20.98 O
HETATM 886 O HOH A 246 -1.646 11.390 -2.516 0.68 23.85 O
HETATM 887 O HOH A 247 -1.711 -1.894 1.759 1.00 33.35 O
HETATM 888 O HOH A 248 -2.578 -1.227 2.903 0.92 25.69 O
HETATM 889 O HOH A 249 -15.120 -9.341 -16.984 1.00 41.77 O
HETATM 890 O HOH A 250 -11.594 -6.238 -20.262 0.55 22.02 O
HETATM 891 O HOH A 251 -4.899 12.122 -3.977 0.94 32.07 O
HETATM 892 O HOH A 252 -11.896 -8.717 -17.390 1.00 31.07 O
HETATM 893 O HOH A 253 -8.179 -4.203 -11.773 1.00 22.01 O
HETATM 894 O HOH A 254 -0.613 10.762 -0.536 1.00 30.19 O
HETATM 895 O HOH A 255 -2.178 12.607 0.071 1.00 32.60 O
HETATM 896 O HOH A 256 1.699 14.531 5.670 1.00 32.04 O
HETATM 897 O HOH A 257 -11.588 7.717 -15.060 1.00 34.75 O
HETATM 898 O HOH A 258 -9.592 -3.396 -2.519 1.00 36.59 O
TER 899 HOH A 258
END
|