USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 THR OG1 : rot 88:sc= 1.17 USER MOD Set 1.2: A 137 THR OG1 : rot 180:sc= -0.968 USER MOD Set 1.3: A 138 ASN :FLIP amide:sc= -2.22! C(o=-7!,f=-2!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 76:sc= -1.18 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0.795 K(o=0.79,f=-0.71) USER MOD Single : A 48 ASN : amide:sc= -0.322 X(o=-0.32,f=0.0035) USER MOD Single : A 60 ASN :FLIP amide:sc= -1.64 F(o=-2.3,f=-1.6) USER MOD Single : A 66 TYR OH : rot 180:sc= -1.05 USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 72 TYR OH : rot 121:sc= -0.797 USER MOD Single : A 75 ASN : amide:sc= -0.366 X(o=-0.37,f=0) USER MOD Single : A 79 TYR OH : rot 157:sc= -4.36! USER MOD Single : A 84 SER OG : rot 4:sc= -2.68! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.151 F(o=-0.85,f=-0.15) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -167:sc= -0.0402 (180deg=-0.546) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 154:sc= 0.347 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00111 USER MOD Single : A 115 LYS NZ :NH3+ 144:sc= -1.36 (180deg=-3.49!) USER MOD Single : A 120 LYS NZ :NH3+ -124:sc= 0.225 (180deg=-1.53!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -92:sc= 1.27 USER MOD Single : A 133 ASN : amide:sc= -2.86! K(o=-2.9!,f=-3.6) USER MOD Single : A 135 SER OG : rot 31:sc= 0.236! USER MOD Single : A 139 SER OG : rot -130:sc= 0.063 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0551 USER MOD Single : A 149 HIS : no HD1:sc= 0.694 K(o=0.69,f=-4.9!) USER MOD Single : A 154 THR OG1 : rot -7:sc= -0.29 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.526 F(o=-2.8,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.589 -10.257 18.484 1.00 0.00 N ATOM 432 CA GLU A 30 -18.838 -9.359 17.361 1.00 0.00 C ATOM 433 C GLU A 30 -17.881 -8.172 17.391 1.00 0.00 C ATOM 434 O GLU A 30 -17.956 -7.325 18.281 1.00 0.00 O ATOM 435 CB GLU A 30 -20.285 -8.864 17.388 1.00 0.00 C ATOM 436 CG GLU A 30 -21.306 -9.952 17.104 1.00 0.00 C ATOM 437 CD GLU A 30 -21.373 -10.320 15.634 1.00 0.00 C ATOM 438 OE1 GLU A 30 -21.513 -9.402 14.799 1.00 0.00 O ATOM 439 OE2 GLU A 30 -21.286 -11.526 15.318 1.00 0.00 O ATOM 0 HA GLU A 30 -18.669 -9.915 16.439 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.493 -8.429 18.365 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.401 -8.068 16.653 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.057 -10.839 17.686 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -22.289 -9.618 17.436 1.00 0.00 H new ATOM 446 N VAL A 31 -16.984 -8.117 16.413 1.00 0.00 N ATOM 447 CA VAL A 31 -16.011 -7.033 16.327 1.00 0.00 C ATOM 448 C VAL A 31 -16.623 -5.811 15.661 1.00 0.00 C ATOM 449 O VAL A 31 -17.519 -5.930 14.825 1.00 0.00 O ATOM 450 CB VAL A 31 -14.745 -7.466 15.549 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.610 -6.471 15.738 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.287 -8.836 15.996 1.00 0.00 C ATOM 0 H VAL A 31 -16.910 -8.810 15.668 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.720 -6.780 17.347 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.010 -7.498 14.492 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.736 -6.805 15.178 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.921 -5.491 15.375 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.359 -6.403 16.796 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.396 -9.122 15.437 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -14.056 -8.813 17.061 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.079 -9.562 15.813 1.00 0.00 H new ATOM 462 N THR A 32 -16.125 -4.637 16.026 1.00 0.00 N ATOM 463 CA THR A 32 -16.610 -3.397 15.454 1.00 0.00 C ATOM 464 C THR A 32 -15.776 -3.061 14.232 1.00 0.00 C ATOM 465 O THR A 32 -16.260 -2.461 13.275 1.00 0.00 O ATOM 466 CB THR A 32 -16.537 -2.268 16.488 1.00 0.00 C ATOM 467 OG1 THR A 32 -17.349 -1.176 16.097 1.00 0.00 O ATOM 468 CG2 THR A 32 -15.134 -1.739 16.711 1.00 0.00 C ATOM 0 H THR A 32 -15.384 -4.522 16.717 1.00 0.00 H new ATOM 0 HA THR A 32 -17.653 -3.512 15.159 1.00 0.00 H new ATOM 0 HB THR A 32 -16.890 -2.712 17.419 1.00 0.00 H new ATOM 0 HG1 THR A 32 -17.290 -0.467 16.771 1.00 0.00 H new ATOM 0 HG21 THR A 32 -15.159 -0.943 17.455 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.493 -2.546 17.065 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.740 -1.347 15.773 1.00 0.00 H new ATOM 476 N GLY A 33 -14.514 -3.476 14.289 1.00 0.00 N ATOM 477 CA GLY A 33 -13.594 -3.241 13.207 1.00 0.00 C ATOM 478 C GLY A 33 -13.490 -1.784 12.843 1.00 0.00 C ATOM 479 O GLY A 33 -14.494 -1.101 12.672 1.00 0.00 O ATOM 0 H GLY A 33 -14.114 -3.978 15.082 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.608 -3.614 13.486 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.914 -3.808 12.333 1.00 0.00 H new ATOM 483 N SER A 34 -12.270 -1.307 12.715 1.00 0.00 N ATOM 484 CA SER A 34 -12.043 0.085 12.357 1.00 0.00 C ATOM 485 C SER A 34 -10.805 0.245 11.487 1.00 0.00 C ATOM 486 O SER A 34 -9.927 -0.618 11.462 1.00 0.00 O ATOM 487 CB SER A 34 -11.925 0.946 13.610 1.00 0.00 C ATOM 488 OG SER A 34 -12.729 0.434 14.657 1.00 0.00 O ATOM 0 H SER A 34 -11.421 -1.856 12.852 1.00 0.00 H new ATOM 0 HA SER A 34 -12.903 0.420 11.777 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.884 0.985 13.932 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.226 1.968 13.382 1.00 0.00 H new ATOM 0 HG SER A 34 -12.296 -0.354 15.047 1.00 0.00 H new ATOM 494 N VAL A 35 -10.754 1.359 10.768 1.00 0.00 N ATOM 495 CA VAL A 35 -9.638 1.651 9.880 1.00 0.00 C ATOM 496 C VAL A 35 -8.821 2.832 10.389 1.00 0.00 C ATOM 497 O VAL A 35 -9.348 3.926 10.591 1.00 0.00 O ATOM 498 CB VAL A 35 -10.117 1.962 8.450 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.162 0.697 7.615 1.00 0.00 C ATOM 500 CG2 VAL A 35 -11.476 2.637 8.468 1.00 0.00 C ATOM 0 H VAL A 35 -11.477 2.078 10.783 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.015 0.757 9.862 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.403 2.650 7.997 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.503 0.938 6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.166 0.258 7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.850 -0.015 8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.792 2.846 7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.203 1.979 8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.411 3.571 9.026 1.00 0.00 H new ATOM 510 N SER A 36 -7.531 2.602 10.584 1.00 0.00 N ATOM 511 CA SER A 36 -6.630 3.645 11.060 1.00 0.00 C ATOM 512 C SER A 36 -5.987 4.370 9.882 1.00 0.00 C ATOM 513 O SER A 36 -5.155 3.805 9.174 1.00 0.00 O ATOM 514 CB SER A 36 -5.548 3.047 11.961 1.00 0.00 C ATOM 515 OG SER A 36 -4.421 3.901 12.046 1.00 0.00 O ATOM 0 H SER A 36 -7.082 1.701 10.420 1.00 0.00 H new ATOM 0 HA SER A 36 -7.211 4.362 11.640 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.955 2.877 12.958 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.243 2.076 11.571 1.00 0.00 H new ATOM 0 HG SER A 36 -3.746 3.495 12.629 1.00 0.00 H new ATOM 521 N LEU A 37 -6.386 5.620 9.672 1.00 0.00 N ATOM 522 CA LEU A 37 -5.851 6.415 8.572 1.00 0.00 C ATOM 523 C LEU A 37 -4.719 7.322 9.044 1.00 0.00 C ATOM 524 O LEU A 37 -4.907 8.167 9.919 1.00 0.00 O ATOM 525 CB LEU A 37 -6.962 7.252 7.932 1.00 0.00 C ATOM 526 CG LEU A 37 -7.417 6.781 6.549 1.00 0.00 C ATOM 527 CD1 LEU A 37 -8.430 7.749 5.959 1.00 0.00 C ATOM 528 CD2 LEU A 37 -6.222 6.627 5.620 1.00 0.00 C ATOM 0 H LEU A 37 -7.076 6.104 10.247 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.447 5.728 7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.824 7.254 8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.618 8.283 7.852 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.897 5.809 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.741 7.396 4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.299 7.810 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.977 8.736 5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.563 6.291 4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.714 7.586 5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.531 5.893 6.035 1.00 0.00 H new ATOM 540 N GLU A 38 -3.544 7.141 8.450 1.00 0.00 N ATOM 541 CA GLU A 38 -2.375 7.942 8.795 1.00 0.00 C ATOM 542 C GLU A 38 -1.677 8.432 7.532 1.00 0.00 C ATOM 543 O GLU A 38 -0.951 7.681 6.881 1.00 0.00 O ATOM 544 CB GLU A 38 -1.403 7.125 9.649 1.00 0.00 C ATOM 545 CG GLU A 38 -0.148 7.889 10.041 1.00 0.00 C ATOM 546 CD GLU A 38 1.085 7.403 9.303 1.00 0.00 C ATOM 547 OE1 GLU A 38 1.135 6.203 8.957 1.00 0.00 O ATOM 548 OE2 GLU A 38 2.000 8.222 9.074 1.00 0.00 O ATOM 0 H GLU A 38 -3.376 6.444 7.725 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.706 8.806 9.371 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.915 6.796 10.553 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.116 6.228 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.294 8.950 9.837 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.013 7.790 11.114 1.00 0.00 H new ATOM 555 N ALA A 39 -1.908 9.693 7.183 1.00 0.00 N ATOM 556 CA ALA A 39 -1.307 10.276 5.990 1.00 0.00 C ATOM 557 C ALA A 39 -1.004 11.756 6.186 1.00 0.00 C ATOM 558 O ALA A 39 -1.669 12.437 6.967 1.00 0.00 O ATOM 559 CB ALA A 39 -2.231 10.086 4.797 1.00 0.00 C ATOM 0 H ALA A 39 -2.506 10.330 7.709 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.364 9.763 5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.774 10.525 3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.397 9.022 4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.185 10.576 4.994 1.00 0.00 H new ATOM 565 N LEU A 40 -0.005 12.251 5.462 1.00 0.00 N ATOM 566 CA LEU A 40 0.372 13.656 5.547 1.00 0.00 C ATOM 567 C LEU A 40 -0.807 14.546 5.171 1.00 0.00 C ATOM 568 O LEU A 40 -0.905 15.690 5.616 1.00 0.00 O ATOM 569 CB LEU A 40 1.561 13.945 4.628 1.00 0.00 C ATOM 570 CG LEU A 40 2.937 13.718 5.256 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.940 13.279 4.201 1.00 0.00 C ATOM 572 CD2 LEU A 40 3.417 14.980 5.958 1.00 0.00 C ATOM 0 H LEU A 40 0.556 11.701 4.812 1.00 0.00 H new ATOM 0 HA LEU A 40 0.662 13.873 6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.476 13.317 3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.498 14.980 4.293 1.00 0.00 H new ATOM 0 HG LEU A 40 2.850 12.924 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.913 13.122 4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.603 12.349 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.024 14.050 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.397 14.800 6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.487 15.794 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.710 15.251 6.742 1.00 0.00 H new ATOM 584 N GLU A 41 -1.706 14.005 4.353 1.00 0.00 N ATOM 585 CA GLU A 41 -2.890 14.736 3.916 1.00 0.00 C ATOM 586 C GLU A 41 -2.517 15.918 3.026 1.00 0.00 C ATOM 587 O GLU A 41 -3.269 16.887 2.922 1.00 0.00 O ATOM 588 CB GLU A 41 -3.693 15.227 5.125 1.00 0.00 C ATOM 589 CG GLU A 41 -3.705 14.250 6.292 1.00 0.00 C ATOM 590 CD GLU A 41 -4.885 14.466 7.220 1.00 0.00 C ATOM 591 OE1 GLU A 41 -5.976 14.811 6.722 1.00 0.00 O ATOM 592 OE2 GLU A 41 -4.715 14.288 8.445 1.00 0.00 O ATOM 0 H GLU A 41 -1.636 13.059 3.979 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.504 14.050 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.279 16.177 5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.720 15.419 4.814 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.732 13.230 5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.779 14.353 6.857 1.00 0.00 H new ATOM 599 N GLU A 42 -1.353 15.838 2.385 1.00 0.00 N ATOM 600 CA GLU A 42 -0.900 16.913 1.509 1.00 0.00 C ATOM 601 C GLU A 42 0.248 16.459 0.609 1.00 0.00 C ATOM 602 O GLU A 42 1.329 16.117 1.090 1.00 0.00 O ATOM 603 CB GLU A 42 -0.463 18.121 2.340 1.00 0.00 C ATOM 604 CG GLU A 42 -0.155 19.355 1.508 1.00 0.00 C ATOM 605 CD GLU A 42 0.215 20.553 2.359 1.00 0.00 C ATOM 606 OE1 GLU A 42 -0.694 21.150 2.973 1.00 0.00 O ATOM 607 OE2 GLU A 42 1.416 20.894 2.412 1.00 0.00 O ATOM 0 H GLU A 42 -0.712 15.047 2.455 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.737 17.195 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.249 18.363 3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.422 17.853 2.918 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.664 19.133 0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.023 19.602 0.896 1.00 0.00 H new ATOM 614 N VAL A 43 0.010 16.475 -0.700 1.00 0.00 N ATOM 615 CA VAL A 43 1.026 16.081 -1.670 1.00 0.00 C ATOM 616 C VAL A 43 1.041 17.053 -2.849 1.00 0.00 C ATOM 617 O VAL A 43 0.131 17.051 -3.672 1.00 0.00 O ATOM 618 CB VAL A 43 0.781 14.646 -2.185 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.658 14.483 -2.659 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.762 14.290 -3.294 1.00 0.00 C ATOM 0 H VAL A 43 -0.879 16.757 -1.113 1.00 0.00 H new ATOM 0 HA VAL A 43 1.992 16.107 -1.167 1.00 0.00 H new ATOM 0 HB VAL A 43 0.947 13.956 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.810 13.465 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.339 14.681 -1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.857 15.186 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.568 13.274 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.640 14.985 -4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.781 14.355 -2.913 1.00 0.00 H new ATOM 630 N GLN A 44 2.079 17.882 -2.917 1.00 0.00 N ATOM 631 CA GLN A 44 2.215 18.869 -3.988 1.00 0.00 C ATOM 632 C GLN A 44 2.480 18.192 -5.336 1.00 0.00 C ATOM 633 O GLN A 44 3.387 17.365 -5.445 1.00 0.00 O ATOM 634 CB GLN A 44 3.360 19.834 -3.650 1.00 0.00 C ATOM 635 CG GLN A 44 3.787 20.732 -4.804 1.00 0.00 C ATOM 636 CD GLN A 44 5.260 20.605 -5.131 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.117 21.096 -4.395 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.563 19.940 -6.239 1.00 0.00 N ATOM 0 H GLN A 44 2.842 17.891 -2.240 1.00 0.00 H new ATOM 0 HA GLN A 44 1.279 19.422 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.055 20.460 -2.812 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.222 19.254 -3.318 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.200 20.483 -5.688 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.563 21.769 -4.554 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.820 19.550 -6.819 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.539 19.819 -6.510 1.00 0.00 H new ATOM 647 N VAL A 45 1.686 18.542 -6.362 1.00 0.00 N ATOM 648 CA VAL A 45 1.836 17.975 -7.695 1.00 0.00 C ATOM 649 C VAL A 45 3.274 17.609 -8.018 1.00 0.00 C ATOM 650 O VAL A 45 4.199 18.397 -7.818 1.00 0.00 O ATOM 651 CB VAL A 45 1.287 18.939 -8.772 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.068 18.834 -10.078 1.00 0.00 C ATOM 653 CG2 VAL A 45 -0.176 18.636 -9.002 1.00 0.00 C ATOM 0 H VAL A 45 0.930 19.222 -6.283 1.00 0.00 H new ATOM 0 HA VAL A 45 1.253 17.054 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 45 1.402 19.962 -8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.651 19.527 -10.808 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.114 19.083 -9.898 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.998 17.817 -10.463 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.573 19.311 -9.760 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.285 17.606 -9.340 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.727 18.772 -8.071 1.00 0.00 H new ATOM 663 N GLY A 46 3.439 16.403 -8.528 1.00 0.00 N ATOM 664 CA GLY A 46 4.743 15.922 -8.889 1.00 0.00 C ATOM 665 C GLY A 46 5.314 14.971 -7.856 1.00 0.00 C ATOM 666 O GLY A 46 6.166 14.139 -8.171 1.00 0.00 O ATOM 0 H GLY A 46 2.680 15.744 -8.699 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.687 15.416 -9.853 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.418 16.769 -9.012 1.00 0.00 H new ATOM 670 N GLU A 47 4.837 15.090 -6.621 1.00 0.00 N ATOM 671 CA GLU A 47 5.294 14.233 -5.533 1.00 0.00 C ATOM 672 C GLU A 47 4.335 13.065 -5.330 1.00 0.00 C ATOM 673 O GLU A 47 3.267 13.013 -5.942 1.00 0.00 O ATOM 674 CB GLU A 47 5.416 15.041 -4.239 1.00 0.00 C ATOM 675 CG GLU A 47 6.359 14.423 -3.219 1.00 0.00 C ATOM 676 CD GLU A 47 7.264 15.449 -2.565 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.770 16.543 -2.219 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.467 15.159 -2.399 1.00 0.00 O ATOM 0 H GLU A 47 4.132 15.774 -6.348 1.00 0.00 H new ATOM 0 HA GLU A 47 6.274 13.836 -5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.763 16.046 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.428 15.144 -3.791 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.775 13.916 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.970 13.664 -3.708 1.00 0.00 H new ATOM 685 N ASN A 48 4.719 12.125 -4.471 1.00 0.00 N ATOM 686 CA ASN A 48 3.888 10.959 -4.196 1.00 0.00 C ATOM 687 C ASN A 48 3.302 11.023 -2.789 1.00 0.00 C ATOM 688 O ASN A 48 3.890 11.616 -1.885 1.00 0.00 O ATOM 689 CB ASN A 48 4.702 9.675 -4.363 1.00 0.00 C ATOM 690 CG ASN A 48 5.526 9.672 -5.635 1.00 0.00 C ATOM 691 OD1 ASN A 48 6.752 9.559 -5.595 1.00 0.00 O ATOM 692 ND2 ASN A 48 4.856 9.795 -6.775 1.00 0.00 N ATOM 0 H ASN A 48 5.598 12.148 -3.955 1.00 0.00 H new ATOM 0 HA ASN A 48 3.066 10.957 -4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.363 9.554 -3.505 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.027 8.819 -4.369 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.357 9.798 -7.663 1.00 0.00 H new ATOM 0 HD22 ASN A 48 3.840 9.886 -6.762 1.00 0.00 H new ATOM 699 N LEU A 49 2.138 10.404 -2.613 1.00 0.00 N ATOM 700 CA LEU A 49 1.466 10.385 -1.319 1.00 0.00 C ATOM 701 C LEU A 49 1.622 9.021 -0.653 1.00 0.00 C ATOM 702 O LEU A 49 1.785 8.007 -1.328 1.00 0.00 O ATOM 703 CB LEU A 49 -0.019 10.720 -1.493 1.00 0.00 C ATOM 704 CG LEU A 49 -0.879 10.555 -0.238 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.628 11.697 0.736 1.00 0.00 C ATOM 706 CD2 LEU A 49 -2.352 10.483 -0.610 1.00 0.00 C ATOM 0 H LEU A 49 1.640 9.908 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 49 1.927 11.137 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.104 11.750 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.428 10.085 -2.279 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.601 9.621 0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.248 11.562 1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.423 11.703 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.878 12.644 0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.950 10.366 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.643 11.400 -1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.520 9.631 -1.269 1.00 0.00 H new ATOM 718 N GLU A 50 1.566 9.001 0.675 1.00 0.00 N ATOM 719 CA GLU A 50 1.696 7.760 1.424 1.00 0.00 C ATOM 720 C GLU A 50 0.668 7.700 2.547 1.00 0.00 C ATOM 721 O GLU A 50 0.908 8.193 3.649 1.00 0.00 O ATOM 722 CB GLU A 50 3.107 7.631 2.001 1.00 0.00 C ATOM 723 CG GLU A 50 3.502 8.787 2.906 1.00 0.00 C ATOM 724 CD GLU A 50 4.976 9.129 2.806 1.00 0.00 C ATOM 725 OE1 GLU A 50 5.809 8.276 3.175 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.297 10.250 2.358 1.00 0.00 O ATOM 0 H GLU A 50 1.431 9.831 1.253 1.00 0.00 H new ATOM 0 HA GLU A 50 1.516 6.930 0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.177 6.700 2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.821 7.562 1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.911 9.665 2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.261 8.534 3.938 1.00 0.00 H new ATOM 733 N VAL A 51 -0.479 7.090 2.263 1.00 0.00 N ATOM 734 CA VAL A 51 -1.536 6.968 3.258 1.00 0.00 C ATOM 735 C VAL A 51 -1.638 5.535 3.766 1.00 0.00 C ATOM 736 O VAL A 51 -2.266 4.684 3.136 1.00 0.00 O ATOM 737 CB VAL A 51 -2.899 7.405 2.683 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.258 6.575 1.456 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.989 7.306 3.742 1.00 0.00 C ATOM 0 H VAL A 51 -0.698 6.675 1.357 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.278 7.626 4.087 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.820 8.448 2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.223 6.900 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.494 6.709 0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.314 5.522 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.941 7.619 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.068 6.275 4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.739 7.953 4.583 1.00 0.00 H new ATOM 749 N GLY A 52 -1.014 5.278 4.908 1.00 0.00 N ATOM 750 CA GLY A 52 -1.041 3.950 5.486 1.00 0.00 C ATOM 751 C GLY A 52 -2.308 3.682 6.271 1.00 0.00 C ATOM 752 O GLY A 52 -2.328 3.812 7.494 1.00 0.00 O ATOM 0 H GLY A 52 -0.489 5.968 5.445 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.947 3.210 4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.179 3.825 6.141 1.00 0.00 H new ATOM 756 N VAL A 53 -3.370 3.304 5.567 1.00 0.00 N ATOM 757 CA VAL A 53 -4.642 3.016 6.210 1.00 0.00 C ATOM 758 C VAL A 53 -4.624 1.630 6.848 1.00 0.00 C ATOM 759 O VAL A 53 -4.874 0.625 6.186 1.00 0.00 O ATOM 760 CB VAL A 53 -5.813 3.105 5.210 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.643 2.098 4.082 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.143 2.905 5.920 1.00 0.00 C ATOM 0 H VAL A 53 -3.373 3.191 4.553 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.789 3.768 6.985 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.809 4.103 4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.482 2.181 3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.713 2.301 3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.612 1.090 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.955 2.972 5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.159 1.923 6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.270 3.676 6.680 1.00 0.00 H new ATOM 772 N GLY A 54 -4.316 1.585 8.140 1.00 0.00 N ATOM 773 CA GLY A 54 -4.262 0.318 8.844 1.00 0.00 C ATOM 774 C GLY A 54 -5.511 0.051 9.659 1.00 0.00 C ATOM 775 O GLY A 54 -6.627 0.243 9.180 1.00 0.00 O ATOM 0 H GLY A 54 -4.103 2.403 8.711 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.123 -0.488 8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.394 0.309 9.503 1.00 0.00 H new ATOM 779 N ILE A 55 -5.319 -0.399 10.895 1.00 0.00 N ATOM 780 CA ILE A 55 -6.440 -0.698 11.781 1.00 0.00 C ATOM 781 C ILE A 55 -6.582 0.357 12.874 1.00 0.00 C ATOM 782 O ILE A 55 -5.598 0.766 13.489 1.00 0.00 O ATOM 783 CB ILE A 55 -6.286 -2.101 12.430 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.272 -3.090 11.806 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.490 -2.045 13.943 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.623 -4.054 10.837 1.00 0.00 C ATOM 0 H ILE A 55 -4.400 -0.565 11.306 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.341 -0.690 11.167 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.268 -2.441 12.239 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.758 -3.657 12.600 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.053 -2.535 11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.375 -3.044 14.363 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.750 -1.378 14.385 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.491 -1.673 14.162 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.379 -4.727 10.432 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.160 -3.496 10.023 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.862 -4.635 11.357 1.00 0.00 H new ATOM 798 N ASP A 56 -7.819 0.771 13.126 1.00 0.00 N ATOM 799 CA ASP A 56 -8.099 1.751 14.165 1.00 0.00 C ATOM 800 C ASP A 56 -8.522 1.035 15.441 1.00 0.00 C ATOM 801 O ASP A 56 -8.180 1.451 16.548 1.00 0.00 O ATOM 802 CB ASP A 56 -9.193 2.721 13.709 1.00 0.00 C ATOM 803 CG ASP A 56 -8.699 4.152 13.622 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.712 4.483 14.313 1.00 0.00 O ATOM 805 OD2 ASP A 56 -9.297 4.942 12.863 1.00 0.00 O ATOM 0 H ASP A 56 -8.643 0.442 12.624 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.195 2.328 14.361 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.568 2.409 12.734 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.032 2.671 14.404 1.00 0.00 H new ATOM 810 N GLU A 57 -9.259 -0.060 15.269 1.00 0.00 N ATOM 811 CA GLU A 57 -9.722 -0.864 16.393 1.00 0.00 C ATOM 812 C GLU A 57 -10.602 -2.019 15.927 1.00 0.00 C ATOM 813 O GLU A 57 -11.535 -1.835 15.145 1.00 0.00 O ATOM 814 CB GLU A 57 -10.494 -0.022 17.415 1.00 0.00 C ATOM 815 CG GLU A 57 -11.258 1.156 16.825 1.00 0.00 C ATOM 816 CD GLU A 57 -11.082 2.427 17.633 1.00 0.00 C ATOM 817 OE1 GLU A 57 -11.775 2.578 18.661 1.00 0.00 O ATOM 818 OE2 GLU A 57 -10.251 3.270 17.237 1.00 0.00 O ATOM 0 H GLU A 57 -9.549 -0.411 14.356 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.829 -1.266 16.873 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.198 -0.668 17.939 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.792 0.354 18.159 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.920 1.329 15.803 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.318 0.907 16.772 1.00 0.00 H new ATOM 825 N LEU A 58 -10.296 -3.206 16.431 1.00 0.00 N ATOM 826 CA LEU A 58 -11.048 -4.411 16.103 1.00 0.00 C ATOM 827 C LEU A 58 -11.194 -5.282 17.346 1.00 0.00 C ATOM 828 O LEU A 58 -10.244 -5.938 17.769 1.00 0.00 O ATOM 829 CB LEU A 58 -10.353 -5.193 14.985 1.00 0.00 C ATOM 830 CG LEU A 58 -8.976 -5.761 15.344 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.082 -7.234 15.705 1.00 0.00 C ATOM 832 CD2 LEU A 58 -8.000 -5.564 14.193 1.00 0.00 C ATOM 0 H LEU A 58 -9.522 -3.362 17.077 1.00 0.00 H new ATOM 0 HA LEU A 58 -12.038 -4.122 15.752 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.000 -6.016 14.683 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.244 -4.539 14.120 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.599 -5.221 16.212 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.094 -7.619 15.957 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.746 -7.352 16.561 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.482 -7.789 14.856 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.028 -5.974 14.466 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.374 -6.077 13.307 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.899 -4.500 13.980 1.00 0.00 H new ATOM 844 N VAL A 59 -12.380 -5.262 17.944 1.00 0.00 N ATOM 845 CA VAL A 59 -12.627 -6.033 19.156 1.00 0.00 C ATOM 846 C VAL A 59 -13.248 -7.398 18.871 1.00 0.00 C ATOM 847 O VAL A 59 -14.410 -7.488 18.492 1.00 0.00 O ATOM 848 CB VAL A 59 -13.532 -5.256 20.135 1.00 0.00 C ATOM 849 CG1 VAL A 59 -14.926 -5.066 19.554 1.00 0.00 C ATOM 850 CG2 VAL A 59 -13.597 -5.964 21.480 1.00 0.00 C ATOM 0 H VAL A 59 -13.180 -4.724 17.612 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.650 -6.197 19.611 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.097 -4.269 20.289 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -15.544 -4.516 20.263 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.858 -4.506 18.621 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -15.375 -6.040 19.361 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -14.240 -5.401 22.157 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -14.003 -6.967 21.344 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -12.595 -6.032 21.904 1.00 0.00 H new ATOM 860 N ASN A 60 -12.459 -8.453 19.091 1.00 0.00 N ATOM 861 CA ASN A 60 -12.894 -9.846 18.896 1.00 0.00 C ATOM 862 C ASN A 60 -12.438 -10.413 17.557 1.00 0.00 C ATOM 863 O ASN A 60 -13.069 -11.317 17.009 1.00 0.00 O ATOM 864 CB ASN A 60 -14.415 -9.998 19.054 1.00 0.00 C ATOM 865 CG ASN A 60 -14.919 -9.426 20.364 1.00 0.00 C ATOM 866 OD1 ASN A 60 -15.929 -8.567 20.284 1.00 0.00 O flip ATOM 867 ND2 ASN A 60 -14.408 -9.752 21.435 1.00 0.00 N flip ATOM 0 H ASN A 60 -11.494 -8.368 19.411 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.411 -10.427 19.682 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.916 -9.497 18.225 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.680 -11.054 18.996 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.634 -10.416 21.449 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.759 -9.359 22.308 1.00 0.00 H new ATOM 874 N ALA A 61 -11.335 -9.886 17.033 1.00 0.00 N ATOM 875 CA ALA A 61 -10.802 -10.354 15.760 1.00 0.00 C ATOM 876 C ALA A 61 -9.284 -10.507 15.819 1.00 0.00 C ATOM 877 O ALA A 61 -8.603 -9.789 16.551 1.00 0.00 O ATOM 878 CB ALA A 61 -11.199 -9.407 14.636 1.00 0.00 C ATOM 0 H ALA A 61 -10.796 -9.138 17.469 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.230 -11.336 15.557 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.793 -9.772 13.693 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.286 -9.358 14.568 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.803 -8.412 14.841 1.00 0.00 H new ATOM 884 N GLU A 62 -8.762 -11.445 15.034 1.00 0.00 N ATOM 885 CA GLU A 62 -7.326 -11.695 14.984 1.00 0.00 C ATOM 886 C GLU A 62 -6.843 -11.688 13.539 1.00 0.00 C ATOM 887 O GLU A 62 -6.425 -12.716 13.004 1.00 0.00 O ATOM 888 CB GLU A 62 -6.994 -13.035 15.646 1.00 0.00 C ATOM 889 CG GLU A 62 -6.685 -12.920 17.129 1.00 0.00 C ATOM 890 CD GLU A 62 -5.199 -13.002 17.422 1.00 0.00 C ATOM 891 OE1 GLU A 62 -4.478 -13.671 16.654 1.00 0.00 O ATOM 892 OE2 GLU A 62 -4.758 -12.395 18.421 1.00 0.00 O ATOM 0 H GLU A 62 -9.314 -12.046 14.422 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.815 -10.902 15.530 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.834 -13.716 15.510 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.138 -13.479 15.138 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.074 -11.974 17.505 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.202 -13.714 17.667 1.00 0.00 H new ATOM 899 N ALA A 63 -6.918 -10.521 12.909 1.00 0.00 N ATOM 900 CA ALA A 63 -6.509 -10.369 11.519 1.00 0.00 C ATOM 901 C ALA A 63 -5.028 -10.666 11.323 1.00 0.00 C ATOM 902 O ALA A 63 -4.198 -10.353 12.177 1.00 0.00 O ATOM 903 CB ALA A 63 -6.828 -8.964 11.034 1.00 0.00 C ATOM 0 H ALA A 63 -7.260 -9.663 13.342 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.069 -11.096 10.930 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.519 -8.859 9.994 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.900 -8.786 11.114 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.294 -8.238 11.646 1.00 0.00 H new ATOM 909 N PHE A 64 -4.709 -11.268 10.183 1.00 0.00 N ATOM 910 CA PHE A 64 -3.333 -11.607 9.844 1.00 0.00 C ATOM 911 C PHE A 64 -2.918 -10.908 8.551 1.00 0.00 C ATOM 912 O PHE A 64 -1.770 -10.492 8.396 1.00 0.00 O ATOM 913 CB PHE A 64 -3.178 -13.121 9.693 1.00 0.00 C ATOM 914 CG PHE A 64 -2.895 -13.830 10.987 1.00 0.00 C ATOM 915 CD1 PHE A 64 -3.909 -14.051 11.905 1.00 0.00 C ATOM 916 CD2 PHE A 64 -1.617 -14.271 11.285 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.652 -14.703 13.096 1.00 0.00 C ATOM 918 CE2 PHE A 64 -1.353 -14.922 12.475 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.372 -15.139 13.383 1.00 0.00 C ATOM 0 H PHE A 64 -5.392 -11.533 9.473 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.685 -11.267 10.652 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.090 -13.529 9.257 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.369 -13.327 8.992 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.910 -13.710 11.688 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.817 -14.104 10.579 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.451 -14.872 13.803 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.351 -15.261 12.695 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.169 -15.648 14.314 1.00 0.00 H new ATOM 929 N ALA A 65 -3.869 -10.779 7.630 1.00 0.00 N ATOM 930 CA ALA A 65 -3.622 -10.127 6.351 1.00 0.00 C ATOM 931 C ALA A 65 -4.700 -9.086 6.063 1.00 0.00 C ATOM 932 O ALA A 65 -5.865 -9.428 5.861 1.00 0.00 O ATOM 933 CB ALA A 65 -3.572 -11.159 5.236 1.00 0.00 C ATOM 0 H ALA A 65 -4.823 -11.120 7.749 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.659 -9.619 6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.387 -10.659 4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.770 -11.870 5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.523 -11.689 5.188 1.00 0.00 H new ATOM 939 N TYR A 66 -4.310 -7.816 6.060 1.00 0.00 N ATOM 940 CA TYR A 66 -5.239 -6.734 5.814 1.00 0.00 C ATOM 941 C TYR A 66 -5.400 -6.465 4.320 1.00 0.00 C ATOM 942 O TYR A 66 -4.467 -6.646 3.540 1.00 0.00 O ATOM 943 CB TYR A 66 -4.741 -5.477 6.518 1.00 0.00 C ATOM 944 CG TYR A 66 -5.681 -4.316 6.390 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.987 -4.413 6.837 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.265 -3.125 5.822 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.857 -3.354 6.721 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.128 -2.058 5.700 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.425 -2.175 6.151 1.00 0.00 C ATOM 950 OH TYR A 66 -8.290 -1.112 6.033 1.00 0.00 O ATOM 0 H TYR A 66 -3.350 -7.516 6.227 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.215 -7.020 6.206 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -4.587 -5.697 7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.771 -5.198 6.106 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -7.329 -5.335 7.284 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.249 -3.030 5.469 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.873 -3.445 7.075 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.790 -1.135 5.253 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.827 -0.359 5.611 1.00 0.00 H new ATOM 960 N ASP A 67 -6.593 -6.029 3.934 1.00 0.00 N ATOM 961 CA ASP A 67 -6.887 -5.725 2.539 1.00 0.00 C ATOM 962 C ASP A 67 -7.892 -4.583 2.445 1.00 0.00 C ATOM 963 O ASP A 67 -9.057 -4.741 2.813 1.00 0.00 O ATOM 964 CB ASP A 67 -7.435 -6.964 1.827 1.00 0.00 C ATOM 965 CG ASP A 67 -6.587 -8.196 2.078 1.00 0.00 C ATOM 966 OD1 ASP A 67 -5.584 -8.384 1.358 1.00 0.00 O ATOM 967 OD2 ASP A 67 -6.926 -8.972 2.997 1.00 0.00 O ATOM 0 H ASP A 67 -7.375 -5.878 4.571 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.961 -5.420 2.051 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.454 -7.153 2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.484 -6.772 0.755 1.00 0.00 H new ATOM 972 N PHE A 68 -7.440 -3.430 1.962 1.00 0.00 N ATOM 973 CA PHE A 68 -8.314 -2.268 1.839 1.00 0.00 C ATOM 974 C PHE A 68 -8.364 -1.753 0.402 1.00 0.00 C ATOM 975 O PHE A 68 -7.443 -1.977 -0.383 1.00 0.00 O ATOM 976 CB PHE A 68 -7.855 -1.153 2.786 1.00 0.00 C ATOM 977 CG PHE A 68 -6.652 -0.392 2.303 1.00 0.00 C ATOM 978 CD1 PHE A 68 -6.797 0.672 1.426 1.00 0.00 C ATOM 979 CD2 PHE A 68 -5.379 -0.736 2.729 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.695 1.377 0.983 1.00 0.00 C ATOM 981 CE2 PHE A 68 -4.273 -0.033 2.290 1.00 0.00 C ATOM 982 CZ PHE A 68 -4.431 1.026 1.415 1.00 0.00 C ATOM 0 H PHE A 68 -6.481 -3.275 1.651 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.321 -2.580 2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.678 -0.454 2.933 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -7.629 -1.588 3.759 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.783 0.953 1.085 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.250 -1.563 3.412 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.822 2.203 0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.286 -0.311 2.630 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.568 1.577 1.070 1.00 0.00 H new ATOM 992 N THR A 69 -9.447 -1.059 0.074 1.00 0.00 N ATOM 993 CA THR A 69 -9.631 -0.502 -1.260 1.00 0.00 C ATOM 994 C THR A 69 -9.921 0.993 -1.177 1.00 0.00 C ATOM 995 O THR A 69 -11.033 1.402 -0.841 1.00 0.00 O ATOM 996 CB THR A 69 -10.773 -1.221 -1.984 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.179 -2.371 -1.265 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.410 -1.665 -3.384 1.00 0.00 C ATOM 0 H THR A 69 -10.215 -0.868 0.718 1.00 0.00 H new ATOM 0 HA THR A 69 -8.710 -0.648 -1.825 1.00 0.00 H new ATOM 0 HB THR A 69 -11.578 -0.488 -2.048 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.860 -2.121 -0.606 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.264 -2.167 -3.839 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.139 -0.795 -3.983 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.566 -2.353 -3.340 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.915 1.805 -1.478 1.00 0.00 N ATOM 1007 CA LEU A 70 -9.061 3.256 -1.429 1.00 0.00 C ATOM 1008 C LEU A 70 -9.819 3.774 -2.646 1.00 0.00 C ATOM 1009 O LEU A 70 -9.845 3.130 -3.695 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.686 3.925 -1.344 1.00 0.00 C ATOM 1011 CG LEU A 70 -6.848 3.862 -2.625 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -5.911 5.056 -2.708 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -6.063 2.560 -2.685 1.00 0.00 C ATOM 0 H LEU A 70 -7.988 1.484 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.636 3.506 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.825 4.971 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.122 3.458 -0.537 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.523 3.896 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.324 4.995 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.494 5.977 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.242 5.054 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.474 2.532 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.398 2.496 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.754 1.717 -2.673 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.435 4.942 -2.497 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.194 5.552 -3.583 1.00 0.00 C ATOM 1027 C ASN A 71 -10.726 6.982 -3.835 1.00 0.00 C ATOM 1028 O ASN A 71 -11.043 7.894 -3.071 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.688 5.542 -3.258 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.329 4.194 -3.529 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.911 3.179 -2.781 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -14.190 4.068 -4.399 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.424 5.486 -1.634 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.023 4.967 -4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.831 5.805 -2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.191 6.306 -3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.481 4.876 -4.950 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.613 3.156 -4.569 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.970 7.171 -4.912 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.459 8.491 -5.268 1.00 0.00 C ATOM 1041 C TYR A 72 -9.993 8.932 -6.628 1.00 0.00 C ATOM 1042 O TYR A 72 -10.926 8.330 -7.159 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.926 8.482 -5.271 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.320 7.509 -6.257 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.334 6.142 -6.012 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.726 7.958 -7.432 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.776 5.250 -6.908 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.166 7.072 -8.332 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.193 5.719 -8.065 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.634 4.835 -8.958 1.00 0.00 O ATOM 0 H TYR A 72 -9.697 6.427 -5.554 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.804 9.206 -4.521 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.567 9.486 -5.499 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.572 8.237 -4.270 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.789 5.770 -5.106 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.702 9.017 -7.644 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.797 4.190 -6.702 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.709 7.437 -9.240 1.00 0.00 H new ATOM 0 HH TYR A 72 -6.077 4.924 -9.828 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.404 9.987 -7.185 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.832 10.502 -8.480 1.00 0.00 C ATOM 1062 C ASP A 73 -8.694 10.443 -9.495 1.00 0.00 C ATOM 1063 O ASP A 73 -7.691 11.142 -9.359 1.00 0.00 O ATOM 1064 CB ASP A 73 -10.329 11.942 -8.341 1.00 0.00 C ATOM 1065 CG ASP A 73 -11.357 12.303 -9.394 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -12.275 11.489 -9.633 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -11.247 13.402 -9.978 1.00 0.00 O ATOM 0 H ASP A 73 -8.631 10.500 -6.760 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.648 9.874 -8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.764 12.079 -7.351 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.482 12.624 -8.415 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.858 9.604 -10.513 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.845 9.454 -11.553 1.00 0.00 C ATOM 1074 C GLU A 74 -7.575 10.783 -12.251 1.00 0.00 C ATOM 1075 O GLU A 74 -6.479 11.018 -12.759 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.288 8.406 -12.578 1.00 0.00 C ATOM 1077 CG GLU A 74 -9.490 8.834 -13.407 1.00 0.00 C ATOM 1078 CD GLU A 74 -9.186 8.893 -14.891 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -8.049 9.267 -15.250 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -10.082 8.564 -15.695 1.00 0.00 O ATOM 0 H GLU A 74 -9.683 9.017 -10.640 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.922 9.122 -11.078 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.455 8.189 -13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.528 7.479 -12.057 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.311 8.138 -13.236 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.828 9.814 -13.070 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.583 11.650 -12.275 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.456 12.955 -12.916 1.00 0.00 C ATOM 1089 C ASN A 75 -7.397 13.805 -12.222 1.00 0.00 C ATOM 1090 O ASN A 75 -6.551 14.414 -12.878 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.800 13.685 -12.901 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.882 12.918 -13.637 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.085 13.106 -14.838 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -11.583 12.049 -12.920 1.00 0.00 N ATOM 0 H ASN A 75 -9.497 11.473 -11.858 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.146 12.795 -13.949 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.111 13.847 -11.869 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.682 14.668 -13.356 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.324 11.504 -13.361 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -11.381 11.926 -11.928 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.448 13.847 -10.895 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.494 14.627 -10.117 1.00 0.00 C ATOM 1103 C ALA A 76 -5.527 13.730 -9.351 1.00 0.00 C ATOM 1104 O ALA A 76 -4.911 14.159 -8.376 1.00 0.00 O ATOM 1105 CB ALA A 76 -7.227 15.547 -9.155 1.00 0.00 C ATOM 0 H ALA A 76 -8.141 13.349 -10.336 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.911 15.228 -10.815 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.503 16.124 -8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.867 16.226 -9.718 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.838 14.952 -8.476 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.395 12.484 -9.794 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.501 11.538 -9.143 1.00 0.00 C ATOM 1113 C PHE A 77 -4.235 10.335 -10.040 1.00 0.00 C ATOM 1114 O PHE A 77 -4.744 10.254 -11.157 1.00 0.00 O ATOM 1115 CB PHE A 77 -5.093 11.077 -7.808 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.431 11.699 -6.612 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.117 11.393 -6.292 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.121 12.591 -5.805 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.505 11.963 -5.191 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.515 13.162 -4.704 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.206 12.849 -4.396 1.00 0.00 C ATOM 0 H PHE A 77 -5.895 12.108 -10.599 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.554 12.043 -8.955 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.156 11.315 -7.790 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.008 9.993 -7.737 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.565 10.701 -6.910 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.145 12.842 -6.041 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.481 11.716 -4.953 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.065 13.854 -4.083 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.731 13.296 -3.535 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.433 9.401 -9.541 1.00 0.00 N ATOM 1132 CA GLU A 78 -3.096 8.201 -10.295 1.00 0.00 C ATOM 1133 C GLU A 78 -2.338 7.210 -9.420 1.00 0.00 C ATOM 1134 O GLU A 78 -1.214 7.474 -8.996 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.259 8.561 -11.524 1.00 0.00 C ATOM 1136 CG GLU A 78 -2.555 7.696 -12.737 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.465 8.467 -14.039 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -3.418 9.211 -14.355 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -1.442 8.327 -14.743 1.00 0.00 O ATOM 0 H GLU A 78 -3.004 9.453 -8.617 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.024 7.734 -10.624 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.437 9.605 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.202 8.470 -11.273 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.854 6.862 -12.764 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.553 7.270 -12.640 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.962 6.065 -9.155 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.344 5.032 -8.330 1.00 0.00 C ATOM 1148 C TYR A 79 -0.937 4.708 -8.826 1.00 0.00 C ATOM 1149 O TYR A 79 -0.648 4.810 -10.019 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.215 3.769 -8.331 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.488 2.518 -7.893 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.124 2.329 -6.566 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.160 1.528 -8.810 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.455 1.189 -6.165 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.492 0.384 -8.418 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.141 0.219 -7.094 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.474 -0.918 -6.700 1.00 0.00 O ATOM 0 H TYR A 79 -3.893 5.830 -9.499 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.264 5.407 -7.310 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.069 3.929 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.610 3.614 -9.335 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.368 3.086 -5.835 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.432 1.655 -9.848 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.179 1.058 -5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.246 -0.377 -9.144 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.645 -1.637 -7.343 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.067 4.320 -7.901 1.00 0.00 N ATOM 1168 CA VAL A 80 1.309 3.983 -8.239 1.00 0.00 C ATOM 1169 C VAL A 80 1.697 2.622 -7.663 1.00 0.00 C ATOM 1170 O VAL A 80 1.657 1.611 -8.365 1.00 0.00 O ATOM 1171 CB VAL A 80 2.285 5.066 -7.731 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.719 4.725 -8.102 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.898 6.429 -8.280 1.00 0.00 C ATOM 0 H VAL A 80 -0.291 4.231 -6.910 1.00 0.00 H new ATOM 0 HA VAL A 80 1.377 3.934 -9.326 1.00 0.00 H new ATOM 0 HB VAL A 80 2.219 5.100 -6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.386 5.504 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.993 3.770 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.808 4.656 -9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.596 7.181 -7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.931 6.405 -9.369 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.889 6.680 -7.953 1.00 0.00 H new ATOM 1183 N GLU A 81 2.069 2.598 -6.386 1.00 0.00 N ATOM 1184 CA GLU A 81 2.458 1.356 -5.731 1.00 0.00 C ATOM 1185 C GLU A 81 2.273 1.450 -4.219 1.00 0.00 C ATOM 1186 O GLU A 81 2.653 2.443 -3.598 1.00 0.00 O ATOM 1187 CB GLU A 81 3.914 1.017 -6.056 1.00 0.00 C ATOM 1188 CG GLU A 81 4.107 0.435 -7.446 1.00 0.00 C ATOM 1189 CD GLU A 81 5.212 -0.602 -7.495 1.00 0.00 C ATOM 1190 OE1 GLU A 81 6.228 -0.420 -6.793 1.00 0.00 O ATOM 1191 OE2 GLU A 81 5.060 -1.598 -8.234 1.00 0.00 O ATOM 0 H GLU A 81 2.109 3.423 -5.787 1.00 0.00 H new ATOM 0 HA GLU A 81 1.812 0.563 -6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.518 1.919 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.286 0.306 -5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.173 -0.018 -7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.338 1.240 -8.144 1.00 0.00 H new ATOM 1198 N ALA A 82 1.690 0.408 -3.632 1.00 0.00 N ATOM 1199 CA ALA A 82 1.458 0.371 -2.194 1.00 0.00 C ATOM 1200 C ALA A 82 2.677 -0.071 -1.455 1.00 0.00 C ATOM 1201 O ALA A 82 3.538 -0.779 -1.977 1.00 0.00 O ATOM 1202 CB ALA A 82 0.259 -0.503 -1.859 1.00 0.00 C ATOM 0 H ALA A 82 1.370 -0.422 -4.132 1.00 0.00 H new ATOM 0 HA ALA A 82 1.233 1.386 -1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.107 -0.514 -0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.630 -0.103 -2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.440 -1.519 -2.210 1.00 0.00 H new ATOM 1208 N ILE A 83 2.759 0.420 -0.240 1.00 0.00 N ATOM 1209 CA ILE A 83 3.887 0.159 0.595 1.00 0.00 C ATOM 1210 C ILE A 83 3.489 -0.394 1.947 1.00 0.00 C ATOM 1211 O ILE A 83 2.364 -0.221 2.416 1.00 0.00 O ATOM 1212 CB ILE A 83 4.725 1.436 0.793 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.112 2.635 0.057 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.136 1.189 0.311 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.591 3.970 0.579 1.00 0.00 C ATOM 0 H ILE A 83 2.044 1.008 0.187 1.00 0.00 H new ATOM 0 HA ILE A 83 4.483 -0.598 0.084 1.00 0.00 H new ATOM 0 HB ILE A 83 4.736 1.678 1.856 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.351 2.561 -1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.026 2.588 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.731 2.091 0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.577 0.372 0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.118 0.925 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.118 4.773 0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.328 4.064 1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.673 4.037 0.468 1.00 0.00 H new ATOM 1227 N SER A 84 4.448 -1.058 2.556 1.00 0.00 N ATOM 1228 CA SER A 84 4.266 -1.666 3.870 1.00 0.00 C ATOM 1229 C SER A 84 5.275 -1.105 4.872 1.00 0.00 C ATOM 1230 O SER A 84 5.903 -0.076 4.624 1.00 0.00 O ATOM 1231 CB SER A 84 4.416 -3.185 3.778 1.00 0.00 C ATOM 1232 OG SER A 84 3.694 -3.835 4.810 1.00 0.00 O ATOM 0 H SER A 84 5.378 -1.195 2.160 1.00 0.00 H new ATOM 0 HA SER A 84 3.261 -1.427 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.059 -3.530 2.808 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.470 -3.454 3.844 1.00 0.00 H new ATOM 0 HG SER A 84 3.198 -3.170 5.331 1.00 0.00 H new ATOM 1238 N ASP A 85 5.425 -1.790 6.002 1.00 0.00 N ATOM 1239 CA ASP A 85 6.356 -1.364 7.041 1.00 0.00 C ATOM 1240 C ASP A 85 7.716 -2.041 6.861 1.00 0.00 C ATOM 1241 O ASP A 85 8.056 -2.485 5.764 1.00 0.00 O ATOM 1242 CB ASP A 85 5.781 -1.684 8.423 1.00 0.00 C ATOM 1243 CG ASP A 85 6.056 -0.586 9.433 1.00 0.00 C ATOM 1244 OD1 ASP A 85 6.186 0.584 9.015 1.00 0.00 O ATOM 1245 OD2 ASP A 85 6.139 -0.896 10.640 1.00 0.00 O ATOM 0 H ASP A 85 4.912 -2.644 6.221 1.00 0.00 H new ATOM 0 HA ASP A 85 6.499 -0.287 6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.705 -1.836 8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.208 -2.620 8.783 1.00 0.00 H new ATOM 1250 N ASP A 86 8.492 -2.120 7.942 1.00 0.00 N ATOM 1251 CA ASP A 86 9.810 -2.745 7.894 1.00 0.00 C ATOM 1252 C ASP A 86 9.732 -4.211 8.312 1.00 0.00 C ATOM 1253 O ASP A 86 10.628 -4.727 8.980 1.00 0.00 O ATOM 1254 CB ASP A 86 10.785 -1.995 8.803 1.00 0.00 C ATOM 1255 CG ASP A 86 11.420 -0.804 8.113 1.00 0.00 C ATOM 1256 OD1 ASP A 86 12.011 -0.993 7.030 1.00 0.00 O ATOM 1257 OD2 ASP A 86 11.327 0.317 8.656 1.00 0.00 O ATOM 0 H ASP A 86 8.230 -1.759 8.859 1.00 0.00 H new ATOM 0 HA ASP A 86 10.171 -2.697 6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.258 -1.656 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.567 -2.678 9.135 1.00 0.00 H new ATOM 1262 N GLY A 87 8.654 -4.875 7.909 1.00 0.00 N ATOM 1263 CA GLY A 87 8.470 -6.274 8.243 1.00 0.00 C ATOM 1264 C GLY A 87 7.339 -6.902 7.454 1.00 0.00 C ATOM 1265 O GLY A 87 7.436 -8.050 7.019 1.00 0.00 O ATOM 0 H GLY A 87 7.902 -4.466 7.355 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.394 -6.818 8.047 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.264 -6.368 9.309 1.00 0.00 H new ATOM 1269 N VAL A 88 6.265 -6.142 7.267 1.00 0.00 N ATOM 1270 CA VAL A 88 5.107 -6.619 6.522 1.00 0.00 C ATOM 1271 C VAL A 88 5.278 -6.355 5.028 1.00 0.00 C ATOM 1272 O VAL A 88 6.009 -5.448 4.631 1.00 0.00 O ATOM 1273 CB VAL A 88 3.813 -5.942 7.013 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.593 -6.552 6.341 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.701 -6.042 8.527 1.00 0.00 C ATOM 0 H VAL A 88 6.173 -5.190 7.623 1.00 0.00 H new ATOM 0 HA VAL A 88 5.031 -7.693 6.692 1.00 0.00 H new ATOM 0 HB VAL A 88 3.855 -4.888 6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.692 -6.057 6.704 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.669 -6.421 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.542 -7.615 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.781 -5.559 8.857 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.685 -7.091 8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.556 -5.548 8.989 1.00 0.00 H new ATOM 1285 N PHE A 89 4.606 -7.155 4.207 1.00 0.00 N ATOM 1286 CA PHE A 89 4.688 -7.005 2.758 1.00 0.00 C ATOM 1287 C PHE A 89 3.369 -6.502 2.181 1.00 0.00 C ATOM 1288 O PHE A 89 2.327 -7.138 2.344 1.00 0.00 O ATOM 1289 CB PHE A 89 5.068 -8.337 2.109 1.00 0.00 C ATOM 1290 CG PHE A 89 5.495 -8.207 0.676 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.564 -8.275 -0.349 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.829 -8.016 0.351 1.00 0.00 C ATOM 1293 CE1 PHE A 89 4.954 -8.155 -1.669 1.00 0.00 C ATOM 1294 CE2 PHE A 89 7.225 -7.895 -0.967 1.00 0.00 C ATOM 1295 CZ PHE A 89 6.287 -7.965 -1.978 1.00 0.00 C ATOM 0 H PHE A 89 3.999 -7.913 4.519 1.00 0.00 H new ATOM 0 HA PHE A 89 5.460 -6.267 2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.877 -8.792 2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.217 -9.015 2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.521 -8.424 -0.113 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.567 -7.961 1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.218 -8.210 -2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.267 -7.746 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.595 -7.871 -3.009 1.00 0.00 H new ATOM 1305 N VAL A 90 3.422 -5.358 1.505 1.00 0.00 N ATOM 1306 CA VAL A 90 2.236 -4.767 0.900 1.00 0.00 C ATOM 1307 C VAL A 90 2.291 -4.874 -0.622 1.00 0.00 C ATOM 1308 O VAL A 90 3.368 -4.970 -1.210 1.00 0.00 O ATOM 1309 CB VAL A 90 2.077 -3.286 1.320 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.205 -2.514 0.339 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.501 -3.196 2.723 1.00 0.00 C ATOM 0 H VAL A 90 4.278 -4.821 1.363 1.00 0.00 H new ATOM 0 HA VAL A 90 1.371 -5.324 1.259 1.00 0.00 H new ATOM 0 HB VAL A 90 3.067 -2.830 1.311 1.00 0.00 H new ATOM 0 HG11 VAL A 90 1.117 -1.478 0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.659 -2.543 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.215 -2.967 0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.394 -2.149 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.525 -3.680 2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.170 -3.695 3.424 1.00 0.00 H new ATOM 1321 N ASN A 91 1.122 -4.858 -1.254 1.00 0.00 N ATOM 1322 CA ASN A 91 1.038 -4.954 -2.705 1.00 0.00 C ATOM 1323 C ASN A 91 -0.328 -4.496 -3.207 1.00 0.00 C ATOM 1324 O ASN A 91 -1.337 -5.167 -2.986 1.00 0.00 O ATOM 1325 CB ASN A 91 1.302 -6.391 -3.157 1.00 0.00 C ATOM 1326 CG ASN A 91 1.346 -6.525 -4.666 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.175 -6.518 -5.294 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.418 -6.630 -5.261 1.00 0.00 N flip ATOM 0 H ASN A 91 0.220 -4.779 -0.783 1.00 0.00 H new ATOM 0 HA ASN A 91 1.798 -4.298 -3.130 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.248 -6.733 -2.737 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.523 -7.042 -2.760 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.294 -6.631 -4.738 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.431 -6.716 -6.277 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.352 -3.355 -3.888 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.595 -2.815 -4.425 1.00 0.00 C ATOM 1337 C ALA A 92 -1.767 -3.192 -5.890 1.00 0.00 C ATOM 1338 O ALA A 92 -0.792 -3.475 -6.587 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.637 -1.305 -4.254 1.00 0.00 C ATOM 0 H ALA A 92 0.474 -2.788 -4.081 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.423 -3.251 -3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.572 -0.919 -4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.572 -1.057 -3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.798 -0.855 -4.784 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.013 -3.202 -6.352 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.303 -3.554 -7.735 1.00 0.00 C ATOM 1347 C LYS A 93 -4.417 -2.686 -8.312 1.00 0.00 C ATOM 1348 O LYS A 93 -5.590 -2.845 -7.974 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.692 -5.029 -7.834 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.627 -5.582 -9.248 1.00 0.00 C ATOM 1351 CD LYS A 93 -4.991 -5.559 -9.919 1.00 0.00 C ATOM 1352 CE LYS A 93 -5.087 -6.601 -11.021 1.00 0.00 C ATOM 1353 NZ LYS A 93 -4.800 -6.019 -12.362 1.00 0.00 N ATOM 0 H LYS A 93 -3.833 -2.972 -5.792 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.399 -3.377 -8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.032 -5.614 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.704 -5.156 -7.449 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.921 -4.996 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.250 -6.604 -9.223 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.767 -5.742 -9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.176 -4.569 -10.336 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.385 -7.410 -10.818 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.085 -7.038 -11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -4.876 -6.762 -13.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.486 -5.264 -12.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.838 -5.624 -12.370 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.028 -1.773 -9.190 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.957 -0.866 -9.841 1.00 0.00 C ATOM 1369 C LYS A 94 -6.077 -1.622 -10.538 1.00 0.00 C ATOM 1370 O LYS A 94 -5.930 -2.074 -11.673 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.219 0.006 -10.857 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.764 1.420 -10.956 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.378 2.076 -12.272 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.474 3.001 -12.776 1.00 0.00 C ATOM 1375 NZ LYS A 94 -6.464 2.279 -13.623 1.00 0.00 N ATOM 0 H LYS A 94 -3.056 -1.641 -9.471 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.398 -0.235 -9.069 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.164 0.051 -10.586 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.277 -0.466 -11.838 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.850 1.400 -10.863 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.384 2.016 -10.126 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.455 2.641 -12.141 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.178 1.307 -13.018 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.985 3.455 -11.927 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.028 3.813 -13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.061 2.968 -14.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.962 1.688 -14.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.061 1.675 -13.022 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.199 -1.744 -9.847 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.362 -2.432 -10.388 1.00 0.00 C ATOM 1391 C ILE A 95 -9.198 -1.482 -11.245 1.00 0.00 C ATOM 1392 O ILE A 95 -9.957 -1.916 -12.112 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.237 -3.010 -9.259 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.420 -3.790 -9.832 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.719 -1.892 -8.347 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.027 -5.124 -10.430 1.00 0.00 C ATOM 0 H ILE A 95 -7.330 -1.374 -8.906 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.002 -3.253 -11.008 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.633 -3.702 -8.672 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.153 -3.956 -9.043 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.907 -3.186 -10.598 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.336 -2.311 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.860 -1.384 -7.909 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.306 -1.179 -8.925 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -10.914 -5.624 -10.818 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.317 -4.964 -11.241 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.567 -5.745 -9.662 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.052 -0.181 -10.998 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.790 0.830 -11.744 1.00 0.00 C ATOM 1410 C GLU A 96 -9.031 2.155 -11.763 1.00 0.00 C ATOM 1411 O GLU A 96 -7.851 2.211 -11.417 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.181 1.028 -11.137 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.307 0.940 -12.155 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.518 0.202 -11.621 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.526 -1.046 -11.677 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.460 0.871 -11.145 1.00 0.00 O ATOM 0 H GLU A 96 -8.427 0.195 -10.285 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.899 0.482 -12.771 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.341 0.276 -10.364 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.220 2.001 -10.648 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.602 1.946 -12.454 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.944 0.435 -13.050 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.716 3.220 -12.172 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.106 4.545 -12.237 1.00 0.00 C ATOM 1425 C ASP A 97 -8.762 5.062 -10.842 1.00 0.00 C ATOM 1426 O ASP A 97 -7.617 4.974 -10.405 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.046 5.524 -12.948 1.00 0.00 C ATOM 1428 CG ASP A 97 -9.504 5.972 -14.293 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -8.283 6.219 -14.388 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -10.300 6.074 -15.249 1.00 0.00 O ATOM 0 H ASP A 97 -10.693 3.191 -12.463 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.179 4.464 -12.805 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.018 5.052 -13.090 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.205 6.397 -12.314 1.00 0.00 H new ATOM 1435 N GLY A 98 -9.760 5.602 -10.149 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.536 6.125 -8.813 1.00 0.00 C ATOM 1437 C GLY A 98 -9.964 5.151 -7.733 1.00 0.00 C ATOM 1438 O GLY A 98 -10.726 5.506 -6.832 1.00 0.00 O ATOM 0 H GLY A 98 -10.718 5.687 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.479 6.359 -8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.085 7.059 -8.694 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.470 3.921 -7.822 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.794 2.891 -6.850 1.00 0.00 C ATOM 1444 C LYS A 99 -8.975 1.652 -7.135 1.00 0.00 C ATOM 1445 O LYS A 99 -8.961 1.155 -8.261 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.289 2.565 -6.876 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.802 2.168 -8.251 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.220 1.627 -8.181 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.248 0.206 -7.644 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.566 -0.450 -7.873 1.00 0.00 N ATOM 0 H LYS A 99 -8.840 3.615 -8.563 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.552 3.260 -5.853 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.488 1.754 -6.175 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.848 3.433 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.773 3.032 -8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.144 1.413 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.825 2.270 -7.542 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.669 1.651 -9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.463 -0.379 -8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.029 0.217 -6.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.543 -1.417 -7.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.312 0.093 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.764 -0.484 -8.893 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.266 1.175 -6.129 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.417 0.015 -6.307 1.00 0.00 C ATOM 1466 C VAL A 100 -7.312 -0.809 -5.027 1.00 0.00 C ATOM 1467 O VAL A 100 -7.526 -0.297 -3.928 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.034 0.466 -6.805 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.203 1.409 -7.988 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.256 1.171 -5.715 1.00 0.00 C ATOM 0 H VAL A 100 -8.261 1.570 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.866 -0.636 -7.057 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.477 -0.422 -7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.223 1.729 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.728 0.893 -8.792 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.780 2.281 -7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.284 1.476 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.808 2.051 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.115 0.494 -4.872 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.019 -2.097 -5.180 1.00 0.00 N ATOM 1481 CA ARG A 101 -6.931 -3.004 -4.036 1.00 0.00 C ATOM 1482 C ARG A 101 -5.496 -3.203 -3.564 1.00 0.00 C ATOM 1483 O ARG A 101 -4.553 -3.092 -4.343 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.554 -4.356 -4.385 1.00 0.00 C ATOM 1485 CG ARG A 101 -7.505 -5.364 -3.246 1.00 0.00 C ATOM 1486 CD ARG A 101 -8.257 -4.861 -2.022 1.00 0.00 C ATOM 1487 NE ARG A 101 -9.453 -5.654 -1.754 1.00 0.00 N ATOM 1488 CZ ARG A 101 -10.162 -5.572 -0.630 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -9.797 -4.734 0.332 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -11.238 -6.330 -0.468 1.00 0.00 N ATOM 0 H ARG A 101 -6.839 -2.537 -6.082 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.485 -2.543 -3.218 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.593 -4.203 -4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -7.037 -4.772 -5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.937 -6.309 -3.576 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -6.467 -5.563 -2.980 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -7.599 -4.892 -1.154 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.539 -3.819 -2.172 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.764 -6.310 -2.470 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.970 -4.149 0.212 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.343 -4.675 1.191 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.522 -6.976 -1.204 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -11.781 -6.267 0.393 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.347 -3.504 -2.278 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.036 -3.731 -1.686 1.00 0.00 C ATOM 1506 C VAL A 102 -4.033 -4.988 -0.821 1.00 0.00 C ATOM 1507 O VAL A 102 -4.808 -5.106 0.127 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.586 -2.528 -0.834 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.601 -2.239 0.261 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.204 -2.773 -0.245 1.00 0.00 C ATOM 0 H VAL A 102 -6.124 -3.596 -1.624 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.335 -3.861 -2.510 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.526 -1.652 -1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.266 -1.387 0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.567 -2.011 -0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.698 -3.112 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.905 -1.912 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.230 -3.661 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.486 -2.921 -1.051 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.153 -5.926 -1.160 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.042 -7.177 -0.420 1.00 0.00 C ATOM 1522 C LEU A 103 -1.761 -7.207 0.408 1.00 0.00 C ATOM 1523 O LEU A 103 -0.683 -7.497 -0.111 1.00 0.00 O ATOM 1524 CB LEU A 103 -3.065 -8.366 -1.384 1.00 0.00 C ATOM 1525 CG LEU A 103 -4.324 -8.475 -2.245 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -4.035 -9.264 -3.513 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -5.452 -9.125 -1.457 1.00 0.00 C ATOM 0 H LEU A 103 -2.506 -5.842 -1.944 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.894 -7.247 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.198 -8.298 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.957 -9.284 -0.807 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.637 -7.470 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.942 -9.332 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.257 -8.760 -4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.699 -10.267 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.341 -9.195 -2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.149 -10.124 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.676 -8.522 -0.577 1.00 0.00 H new ATOM 1539 N VAL A 104 -1.886 -6.903 1.695 1.00 0.00 N ATOM 1540 CA VAL A 104 -0.734 -6.893 2.590 1.00 0.00 C ATOM 1541 C VAL A 104 -0.638 -8.192 3.386 1.00 0.00 C ATOM 1542 O VAL A 104 -1.650 -8.819 3.698 1.00 0.00 O ATOM 1543 CB VAL A 104 -0.792 -5.706 3.571 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -2.056 -5.768 4.414 1.00 0.00 C ATOM 1545 CG2 VAL A 104 0.446 -5.681 4.455 1.00 0.00 C ATOM 0 H VAL A 104 -2.771 -6.661 2.141 1.00 0.00 H new ATOM 0 HA VAL A 104 0.150 -6.792 1.960 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.815 -4.783 2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.078 -4.921 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.930 -5.730 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.068 -6.697 4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.386 -4.836 5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.504 -6.608 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.335 -5.581 3.833 1.00 0.00 H new ATOM 1555 N SER A 105 0.589 -8.581 3.716 1.00 0.00 N ATOM 1556 CA SER A 105 0.832 -9.796 4.485 1.00 0.00 C ATOM 1557 C SER A 105 2.114 -9.664 5.296 1.00 0.00 C ATOM 1558 O SER A 105 3.130 -9.190 4.792 1.00 0.00 O ATOM 1559 CB SER A 105 0.920 -11.010 3.559 1.00 0.00 C ATOM 1560 OG SER A 105 1.771 -10.749 2.456 1.00 0.00 O ATOM 0 H SER A 105 1.434 -8.070 3.461 1.00 0.00 H new ATOM 0 HA SER A 105 -0.004 -9.940 5.170 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.294 -11.870 4.115 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.076 -11.271 3.200 1.00 0.00 H new ATOM 0 HG SER A 105 1.812 -11.541 1.880 1.00 0.00 H new ATOM 1566 N SER A 106 2.060 -10.079 6.555 1.00 0.00 N ATOM 1567 CA SER A 106 3.216 -9.996 7.436 1.00 0.00 C ATOM 1568 C SER A 106 4.220 -11.103 7.138 1.00 0.00 C ATOM 1569 O SER A 106 3.961 -12.278 7.397 1.00 0.00 O ATOM 1570 CB SER A 106 2.773 -10.076 8.898 1.00 0.00 C ATOM 1571 OG SER A 106 1.636 -10.908 9.043 1.00 0.00 O ATOM 0 H SER A 106 1.227 -10.477 6.989 1.00 0.00 H new ATOM 0 HA SER A 106 3.703 -9.037 7.258 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.590 -10.462 9.508 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.545 -9.076 9.267 1.00 0.00 H new ATOM 0 HG SER A 106 1.613 -11.275 9.951 1.00 0.00 H new ATOM 1577 N LEU A 107 5.376 -10.714 6.610 1.00 0.00 N ATOM 1578 CA LEU A 107 6.434 -11.665 6.299 1.00 0.00 C ATOM 1579 C LEU A 107 7.416 -11.753 7.464 1.00 0.00 C ATOM 1580 O LEU A 107 8.604 -12.010 7.276 1.00 0.00 O ATOM 1581 CB LEU A 107 7.167 -11.246 5.020 1.00 0.00 C ATOM 1582 CG LEU A 107 6.688 -11.940 3.745 1.00 0.00 C ATOM 1583 CD1 LEU A 107 5.217 -11.646 3.495 1.00 0.00 C ATOM 1584 CD2 LEU A 107 7.531 -11.503 2.555 1.00 0.00 C ATOM 0 H LEU A 107 5.603 -9.745 6.389 1.00 0.00 H new ATOM 0 HA LEU A 107 5.988 -12.646 6.138 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.058 -10.169 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.231 -11.446 5.147 1.00 0.00 H new ATOM 0 HG LEU A 107 6.803 -13.016 3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.895 -12.149 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.626 -12.007 4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.074 -10.571 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.178 -12.006 1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.446 -10.424 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.574 -11.766 2.732 1.00 0.00 H new ATOM 1596 N THR A 108 6.900 -11.521 8.668 1.00 0.00 N ATOM 1597 CA THR A 108 7.708 -11.555 9.876 1.00 0.00 C ATOM 1598 C THR A 108 7.412 -12.806 10.696 1.00 0.00 C ATOM 1599 O THR A 108 8.275 -13.314 11.411 1.00 0.00 O ATOM 1600 CB THR A 108 7.426 -10.308 10.714 1.00 0.00 C ATOM 1601 OG1 THR A 108 6.083 -10.309 11.170 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.648 -9.017 9.956 1.00 0.00 C ATOM 0 H THR A 108 5.916 -11.306 8.830 1.00 0.00 H new ATOM 0 HA THR A 108 8.759 -11.576 9.589 1.00 0.00 H new ATOM 0 HB THR A 108 8.130 -10.350 11.545 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.919 -9.505 11.706 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.430 -8.171 10.607 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.685 -8.963 9.625 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.988 -8.986 9.089 1.00 0.00 H new ATOM 1610 N GLY A 109 6.179 -13.293 10.592 1.00 0.00 N ATOM 1611 CA GLY A 109 5.782 -14.475 11.333 1.00 0.00 C ATOM 1612 C GLY A 109 4.711 -14.172 12.362 1.00 0.00 C ATOM 1613 O GLY A 109 3.993 -15.068 12.806 1.00 0.00 O ATOM 0 H GLY A 109 5.448 -12.889 10.007 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.413 -15.230 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.653 -14.899 11.832 1.00 0.00 H new ATOM 1617 N GLU A 110 4.603 -12.901 12.744 1.00 0.00 N ATOM 1618 CA GLU A 110 3.613 -12.476 13.726 1.00 0.00 C ATOM 1619 C GLU A 110 2.374 -11.912 13.034 1.00 0.00 C ATOM 1620 O GLU A 110 2.445 -11.451 11.895 1.00 0.00 O ATOM 1621 CB GLU A 110 4.210 -11.424 14.665 1.00 0.00 C ATOM 1622 CG GLU A 110 5.665 -11.681 15.026 1.00 0.00 C ATOM 1623 CD GLU A 110 5.844 -12.923 15.877 1.00 0.00 C ATOM 1624 OE1 GLU A 110 4.954 -13.799 15.843 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.873 -13.021 16.576 1.00 0.00 O ATOM 0 H GLU A 110 5.191 -12.148 12.387 1.00 0.00 H new ATOM 0 HA GLU A 110 3.319 -13.347 14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.129 -10.443 14.196 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.619 -11.389 15.580 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.250 -11.784 14.112 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.061 -10.818 15.562 1.00 0.00 H new ATOM 1632 N PRO A 111 1.216 -11.942 13.716 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.041 -11.432 13.159 1.00 0.00 C ATOM 1634 C PRO A 111 -0.052 -9.910 13.043 1.00 0.00 C ATOM 1635 O PRO A 111 0.868 -9.236 13.504 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.093 -11.898 14.167 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.350 -12.036 15.450 1.00 0.00 C ATOM 1638 CD PRO A 111 1.039 -12.477 15.079 1.00 0.00 C ATOM 0 HA PRO A 111 -0.212 -11.795 12.145 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.905 -11.176 14.255 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.540 -12.845 13.864 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.328 -11.090 15.992 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.830 -12.766 16.102 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.784 -12.078 15.767 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.135 -13.563 15.100 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.102 -9.379 12.426 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.242 -7.937 12.248 1.00 0.00 C ATOM 1648 C LEU A 112 -1.177 -7.213 13.593 1.00 0.00 C ATOM 1649 O LEU A 112 -2.102 -7.310 14.400 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.567 -7.621 11.547 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.439 -7.042 10.137 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -1.414 -7.819 9.324 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.790 -7.048 9.440 1.00 0.00 C ATOM 0 H LEU A 112 -1.871 -9.927 12.040 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.416 -7.587 11.629 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.158 -8.535 11.494 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.125 -6.916 12.162 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.094 -6.011 10.219 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.340 -7.389 8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.443 -7.764 9.815 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.724 -8.861 9.248 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.684 -6.633 8.438 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.160 -8.071 9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.496 -6.444 10.010 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.082 -6.477 13.857 1.00 0.00 N ATOM 1666 CA PRO A 113 0.087 -5.743 15.116 1.00 0.00 C ATOM 1667 C PRO A 113 -0.982 -4.672 15.305 1.00 0.00 C ATOM 1668 O PRO A 113 -1.255 -4.247 16.428 1.00 0.00 O ATOM 1669 CB PRO A 113 1.472 -5.095 14.980 1.00 0.00 C ATOM 1670 CG PRO A 113 2.157 -5.861 13.901 1.00 0.00 C ATOM 1671 CD PRO A 113 1.073 -6.300 12.961 1.00 0.00 C ATOM 0 HA PRO A 113 -0.003 -6.399 15.981 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.389 -4.039 14.722 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.027 -5.152 15.916 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.892 -5.241 13.388 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.692 -6.719 14.309 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.878 -5.553 12.192 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.333 -7.226 12.448 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.584 -4.236 14.201 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.619 -3.211 14.248 1.00 0.00 C ATOM 1681 C ALA A 114 -2.107 -1.954 14.939 1.00 0.00 C ATOM 1682 O ALA A 114 -0.971 -1.914 15.412 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.856 -3.740 14.958 1.00 0.00 C ATOM 0 H ALA A 114 -1.372 -4.578 13.264 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.888 -2.951 13.224 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.620 -2.963 14.985 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.240 -4.608 14.422 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.596 -4.029 15.976 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.947 -0.926 14.993 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.568 0.329 15.628 1.00 0.00 C ATOM 1691 C LYS A 115 -1.271 0.866 15.027 1.00 0.00 C ATOM 1692 O LYS A 115 -0.526 1.600 15.677 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.407 0.121 17.136 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.488 0.797 17.963 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.558 -0.191 18.401 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.846 -0.005 17.613 1.00 0.00 C ATOM 1697 NZ LYS A 115 -7.004 -0.658 18.282 1.00 0.00 N ATOM 0 H LYS A 115 -3.891 -0.937 14.606 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.356 1.062 15.451 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.413 -0.948 17.349 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.434 0.502 17.445 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.039 1.260 18.841 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.946 1.596 17.380 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.192 -1.209 18.266 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.759 -0.063 19.465 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.048 1.059 17.494 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.723 -0.420 16.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.857 -0.080 18.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.155 -1.602 17.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.811 -0.749 19.300 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.009 0.482 13.780 1.00 0.00 N ATOM 1712 CA GLU A 116 0.194 0.907 13.077 1.00 0.00 C ATOM 1713 C GLU A 116 -0.002 0.764 11.571 1.00 0.00 C ATOM 1714 O GLU A 116 -0.825 -0.031 11.118 1.00 0.00 O ATOM 1715 CB GLU A 116 1.393 0.073 13.545 1.00 0.00 C ATOM 1716 CG GLU A 116 2.627 0.203 12.663 1.00 0.00 C ATOM 1717 CD GLU A 116 3.907 -0.137 13.398 1.00 0.00 C ATOM 1718 OE1 GLU A 116 4.006 -1.265 13.927 1.00 0.00 O ATOM 1719 OE2 GLU A 116 4.812 0.722 13.444 1.00 0.00 O ATOM 0 H GLU A 116 -1.619 -0.127 13.235 1.00 0.00 H new ATOM 0 HA GLU A 116 0.389 1.956 13.302 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.654 0.370 14.561 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.098 -0.976 13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.523 -0.454 11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.691 1.222 12.282 1.00 0.00 H new ATOM 1726 N VAL A 117 0.756 1.539 10.796 1.00 0.00 N ATOM 1727 CA VAL A 117 0.658 1.494 9.340 1.00 0.00 C ATOM 1728 C VAL A 117 0.629 0.055 8.831 1.00 0.00 C ATOM 1729 O VAL A 117 1.654 -0.628 8.812 1.00 0.00 O ATOM 1730 CB VAL A 117 1.833 2.237 8.675 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.626 2.331 7.171 1.00 0.00 C ATOM 1732 CG2 VAL A 117 2.003 3.620 9.287 1.00 0.00 C ATOM 0 H VAL A 117 1.443 2.204 11.152 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.276 1.989 9.072 1.00 0.00 H new ATOM 0 HB VAL A 117 2.746 1.670 8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.466 2.859 6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.559 1.328 6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.704 2.874 6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.837 4.131 8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.090 4.198 9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.204 3.524 10.354 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.552 -0.399 8.427 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.717 -1.756 7.923 1.00 0.00 C ATOM 1744 C LEU A 118 -0.466 -1.814 6.420 1.00 0.00 C ATOM 1745 O LEU A 118 0.000 -2.828 5.900 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.123 -2.275 8.241 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.175 -3.622 8.965 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.357 -4.669 8.221 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.686 -3.475 10.398 1.00 0.00 C ATOM 0 H LEU A 118 -1.409 0.154 8.439 1.00 0.00 H new ATOM 0 HA LEU A 118 0.017 -2.392 8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.637 -1.533 8.852 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.680 -2.361 7.308 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.212 -3.958 8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.409 -5.618 8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.757 -4.796 7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.319 -4.344 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.730 -4.442 10.898 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.658 -3.113 10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.320 -2.764 10.928 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.776 -0.726 5.724 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.578 -0.667 4.279 1.00 0.00 C ATOM 1763 C ALA A 119 -0.876 0.725 3.741 1.00 0.00 C ATOM 1764 O ALA A 119 -1.883 1.335 4.099 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.449 -1.705 3.584 1.00 0.00 C ATOM 0 H ALA A 119 -1.164 0.124 6.134 1.00 0.00 H new ATOM 0 HA ALA A 119 0.468 -0.890 4.070 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.291 -1.650 2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.182 -2.700 3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.498 -1.509 3.808 1.00 0.00 H new ATOM 1771 N LYS A 120 0.009 1.226 2.885 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.160 2.556 2.307 1.00 0.00 C ATOM 1773 C LYS A 120 -0.089 2.515 0.784 1.00 0.00 C ATOM 1774 O LYS A 120 0.946 2.184 0.214 1.00 0.00 O ATOM 1775 CB LYS A 120 0.909 3.518 2.842 1.00 0.00 C ATOM 1776 CG LYS A 120 1.506 3.110 4.183 1.00 0.00 C ATOM 1777 CD LYS A 120 2.867 2.456 4.011 1.00 0.00 C ATOM 1778 CE LYS A 120 3.979 3.493 3.962 1.00 0.00 C ATOM 1779 NZ LYS A 120 5.324 2.871 4.091 1.00 0.00 N ATOM 0 H LYS A 120 0.848 0.734 2.577 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.147 2.913 2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 120 1.712 3.595 2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.471 4.511 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.601 3.988 4.822 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.831 2.420 4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.047 1.766 4.835 1.00 0.00 H new ATOM 0 HD3 LYS A 120 2.876 1.867 3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.922 4.042 3.022 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.836 4.217 4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.830 3.302 4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.220 1.850 4.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.864 3.026 3.216 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.188 2.876 0.131 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.228 2.900 -1.326 1.00 0.00 C ATOM 1795 C VAL A 121 -0.729 4.248 -1.833 1.00 0.00 C ATOM 1796 O VAL A 121 -1.377 5.275 -1.638 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.651 2.640 -1.864 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -2.697 2.812 -3.378 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.128 1.250 -1.469 1.00 0.00 C ATOM 0 H VAL A 121 -2.058 3.154 0.584 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.581 2.102 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.322 3.374 -1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.710 2.624 -3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.404 3.829 -3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.011 2.106 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.133 1.086 -1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.452 0.502 -1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.141 1.165 -0.382 1.00 0.00 H new ATOM 1809 N VAL A 122 0.436 4.238 -2.468 1.00 0.00 N ATOM 1810 CA VAL A 122 1.033 5.464 -2.981 1.00 0.00 C ATOM 1811 C VAL A 122 0.344 5.947 -4.252 1.00 0.00 C ATOM 1812 O VAL A 122 0.463 5.331 -5.311 1.00 0.00 O ATOM 1813 CB VAL A 122 2.535 5.280 -3.266 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.182 6.611 -3.618 1.00 0.00 C ATOM 1815 CG2 VAL A 122 3.231 4.643 -2.073 1.00 0.00 C ATOM 0 H VAL A 122 0.985 3.396 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 122 0.900 6.216 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 122 2.642 4.613 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.243 6.459 -3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.703 7.025 -4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.064 7.304 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.292 4.521 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.113 5.283 -1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.788 3.668 -1.871 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.357 7.070 -4.142 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.045 7.661 -5.282 1.00 0.00 C ATOM 1827 C LEU A 123 -0.132 8.686 -5.950 1.00 0.00 C ATOM 1828 O LEU A 123 0.922 9.021 -5.410 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.362 8.305 -4.843 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.349 7.351 -4.161 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.439 8.135 -3.443 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.957 6.389 -5.176 1.00 0.00 C ATOM 0 H LEU A 123 -0.463 7.590 -3.271 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.284 6.878 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.139 9.124 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.846 8.742 -5.717 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.804 6.765 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.131 7.442 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.987 8.777 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.980 8.749 -4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.655 5.721 -4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.487 6.955 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.165 5.802 -5.641 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.511 9.164 -7.132 1.00 0.00 N ATOM 1845 CA ARG A 124 0.324 10.124 -7.849 1.00 0.00 C ATOM 1846 C ARG A 124 -0.353 11.483 -8.031 1.00 0.00 C ATOM 1847 O ARG A 124 -1.428 11.585 -8.622 1.00 0.00 O ATOM 1848 CB ARG A 124 0.719 9.553 -9.216 1.00 0.00 C ATOM 1849 CG ARG A 124 1.551 10.506 -10.059 1.00 0.00 C ATOM 1850 CD ARG A 124 2.710 9.790 -10.736 1.00 0.00 C ATOM 1851 NE ARG A 124 3.574 9.118 -9.769 1.00 0.00 N ATOM 1852 CZ ARG A 124 4.499 8.220 -10.101 1.00 0.00 C ATOM 1853 NH1 ARG A 124 4.681 7.883 -11.371 1.00 0.00 N ATOM 1854 NH2 ARG A 124 5.243 7.654 -9.159 1.00 0.00 N ATOM 0 H ARG A 124 -1.376 8.908 -7.608 1.00 0.00 H new ATOM 0 HA ARG A 124 1.212 10.289 -7.239 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.280 8.630 -9.066 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.185 9.291 -9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.918 10.971 -10.815 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.936 11.308 -9.429 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.321 9.059 -11.445 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.296 10.509 -11.309 1.00 0.00 H new ATOM 0 HE ARG A 124 3.462 9.350 -8.782 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.111 8.313 -12.099 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.391 7.194 -11.619 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.106 7.907 -8.180 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.952 6.966 -9.414 1.00 0.00 H new ATOM 1868 N ALA A 125 0.320 12.525 -7.547 1.00 0.00 N ATOM 1869 CA ALA A 125 -0.159 13.900 -7.670 1.00 0.00 C ATOM 1870 C ALA A 125 0.346 14.495 -8.978 1.00 0.00 C ATOM 1871 O ALA A 125 1.226 15.350 -8.986 1.00 0.00 O ATOM 1872 CB ALA A 125 0.322 14.726 -6.488 1.00 0.00 C ATOM 0 H ALA A 125 1.212 12.440 -7.059 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.249 13.908 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -0.040 15.749 -6.588 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.061 14.295 -5.563 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.412 14.727 -6.464 1.00 0.00 H new ATOM 1878 N GLU A 126 -0.220 14.039 -10.087 1.00 0.00 N ATOM 1879 CA GLU A 126 0.168 14.528 -11.402 1.00 0.00 C ATOM 1880 C GLU A 126 -0.655 15.750 -11.756 1.00 0.00 C ATOM 1881 O GLU A 126 -0.407 16.422 -12.758 1.00 0.00 O ATOM 1882 CB GLU A 126 -0.023 13.436 -12.459 1.00 0.00 C ATOM 1883 CG GLU A 126 1.215 12.582 -12.683 1.00 0.00 C ATOM 1884 CD GLU A 126 1.962 12.961 -13.946 1.00 0.00 C ATOM 1885 OE1 GLU A 126 1.600 12.450 -15.026 1.00 0.00 O ATOM 1886 OE2 GLU A 126 2.911 13.769 -13.855 1.00 0.00 O ATOM 0 H GLU A 126 -0.952 13.329 -10.101 1.00 0.00 H new ATOM 0 HA GLU A 126 1.223 14.802 -11.379 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.849 12.792 -12.158 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.309 13.901 -13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.882 12.683 -11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.924 11.533 -12.738 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.626 16.040 -10.902 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.485 17.182 -11.079 1.00 0.00 C ATOM 1895 C ALA A 127 -3.171 17.511 -9.775 1.00 0.00 C ATOM 1896 O ALA A 127 -3.824 16.668 -9.159 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.500 16.953 -12.182 1.00 0.00 C ATOM 0 H ALA A 127 -1.833 15.486 -10.071 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.870 18.029 -11.382 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.130 17.836 -12.286 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.980 16.766 -13.122 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.120 16.092 -11.933 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.978 18.737 -9.353 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.528 19.225 -8.102 1.00 0.00 C ATOM 1905 C LYS A 128 -4.986 18.810 -7.907 1.00 0.00 C ATOM 1906 O LYS A 128 -5.675 18.423 -8.850 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.369 20.754 -8.024 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.457 21.468 -7.230 1.00 0.00 C ATOM 1909 CD LYS A 128 -4.244 22.972 -7.225 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.230 23.388 -6.171 1.00 0.00 C ATOM 1911 NZ LYS A 128 -3.018 24.862 -6.155 1.00 0.00 N ATOM 0 H LYS A 128 -2.434 19.430 -9.866 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.967 18.766 -7.288 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.402 20.983 -7.576 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.354 21.156 -9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.432 21.239 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.464 21.097 -6.205 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.902 23.295 -8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.193 23.474 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.571 23.060 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.281 22.887 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.320 25.104 -5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.668 25.172 -7.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.918 25.340 -5.947 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.432 18.898 -6.658 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.787 18.540 -6.281 1.00 0.00 C ATOM 1927 C ALA A 129 -6.996 18.804 -4.793 1.00 0.00 C ATOM 1928 O ALA A 129 -7.257 17.887 -4.016 1.00 0.00 O ATOM 1929 CB ALA A 129 -7.062 17.082 -6.612 1.00 0.00 C ATOM 0 H ALA A 129 -4.858 19.221 -5.879 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.488 19.154 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.082 16.829 -6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.938 16.922 -7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.363 16.447 -6.067 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.860 20.066 -4.403 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.014 20.454 -3.005 1.00 0.00 C ATOM 1937 C GLU A 130 -8.365 20.004 -2.460 1.00 0.00 C ATOM 1938 O GLU A 130 -9.413 20.511 -2.858 1.00 0.00 O ATOM 1939 CB GLU A 130 -6.871 21.970 -2.856 1.00 0.00 C ATOM 1940 CG GLU A 130 -6.484 22.409 -1.453 1.00 0.00 C ATOM 1941 CD GLU A 130 -6.947 23.817 -1.135 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -8.163 24.010 -0.927 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -6.093 24.728 -1.094 1.00 0.00 O ATOM 0 H GLU A 130 -6.644 20.838 -5.034 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.229 19.963 -2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -6.119 22.327 -3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.814 22.444 -3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.913 21.717 -0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.401 22.353 -1.345 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.325 19.034 -1.549 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.542 18.508 -0.961 1.00 0.00 C ATOM 1952 C GLY A 131 -10.002 17.235 -1.643 1.00 0.00 C ATOM 1953 O GLY A 131 -11.180 16.884 -1.588 1.00 0.00 O ATOM 0 H GLY A 131 -7.466 18.603 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.377 18.312 0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.330 19.259 -1.027 1.00 0.00 H new ATOM 1957 N SER A 132 -9.065 16.541 -2.286 1.00 0.00 N ATOM 1958 CA SER A 132 -9.375 15.295 -2.982 1.00 0.00 C ATOM 1959 C SER A 132 -9.691 14.188 -1.982 1.00 0.00 C ATOM 1960 O SER A 132 -8.949 13.213 -1.863 1.00 0.00 O ATOM 1961 CB SER A 132 -8.203 14.881 -3.874 1.00 0.00 C ATOM 1962 OG SER A 132 -6.995 15.486 -3.447 1.00 0.00 O ATOM 0 H SER A 132 -8.086 16.821 -2.339 1.00 0.00 H new ATOM 0 HA SER A 132 -10.253 15.458 -3.607 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.095 13.796 -3.857 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.410 15.165 -4.906 1.00 0.00 H new ATOM 0 HG SER A 132 -6.870 16.335 -3.920 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.793 14.352 -1.259 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.215 13.383 -0.260 1.00 0.00 C ATOM 1970 C ASN A 133 -11.110 11.949 -0.769 1.00 0.00 C ATOM 1971 O ASN A 133 -11.556 11.631 -1.872 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.648 13.683 0.168 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.854 13.525 1.645 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.710 12.436 2.202 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.196 14.625 2.287 1.00 0.00 N ATOM 0 H ASN A 133 -11.414 15.156 -1.349 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.545 13.472 0.595 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -12.905 14.701 -0.124 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.329 13.018 -0.363 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.355 14.599 3.294 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.302 15.502 1.776 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.526 11.089 0.057 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.362 9.680 -0.280 1.00 0.00 C ATOM 1984 C LEU A 134 -11.108 8.814 0.728 1.00 0.00 C ATOM 1985 O LEU A 134 -11.024 9.043 1.935 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.877 9.306 -0.304 1.00 0.00 C ATOM 1987 CG LEU A 134 -8.284 9.102 -1.699 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.882 10.435 -2.310 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -7.090 8.161 -1.637 1.00 0.00 C ATOM 0 H LEU A 134 -10.155 11.346 0.972 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.778 9.506 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.313 10.088 0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.739 8.390 0.270 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.046 8.651 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.462 10.269 -3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.759 11.078 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.136 10.915 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.680 8.027 -2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.326 8.585 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.408 7.196 -1.243 1.00 0.00 H new ATOM 2001 N SER A 135 -11.843 7.827 0.233 1.00 0.00 N ATOM 2002 CA SER A 135 -12.610 6.943 1.104 1.00 0.00 C ATOM 2003 C SER A 135 -12.204 5.487 0.915 1.00 0.00 C ATOM 2004 O SER A 135 -12.286 4.946 -0.188 1.00 0.00 O ATOM 2005 CB SER A 135 -14.106 7.104 0.834 1.00 0.00 C ATOM 2006 OG SER A 135 -14.485 6.442 -0.360 1.00 0.00 O ATOM 0 H SER A 135 -11.925 7.618 -0.762 1.00 0.00 H new ATOM 0 HA SER A 135 -12.396 7.224 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.675 6.702 1.672 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.353 8.163 0.760 1.00 0.00 H new ATOM 0 HG SER A 135 -13.915 5.656 -0.493 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.776 4.856 2.003 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.369 3.458 1.964 1.00 0.00 C ATOM 2014 C VAL A 136 -12.408 2.572 2.643 1.00 0.00 C ATOM 2015 O VAL A 136 -12.388 2.396 3.861 1.00 0.00 O ATOM 2016 CB VAL A 136 -10.004 3.246 2.647 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -8.888 3.862 1.815 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -10.013 3.825 4.054 1.00 0.00 C ATOM 0 H VAL A 136 -11.702 5.291 2.922 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.283 3.181 0.913 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.820 2.174 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.932 3.702 2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.867 3.394 0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.065 4.932 1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -9.040 3.665 4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -10.221 4.894 4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -10.784 3.331 4.646 1.00 0.00 H new ATOM 2028 N THR A 137 -13.312 2.017 1.845 1.00 0.00 N ATOM 2029 CA THR A 137 -14.362 1.149 2.368 1.00 0.00 C ATOM 2030 C THR A 137 -13.995 -0.317 2.165 1.00 0.00 C ATOM 2031 O THR A 137 -12.837 -0.641 1.903 1.00 0.00 O ATOM 2032 CB THR A 137 -15.695 1.459 1.683 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.713 0.944 0.364 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.996 2.940 1.601 1.00 0.00 C ATOM 0 H THR A 137 -13.340 2.152 0.834 1.00 0.00 H new ATOM 0 HA THR A 137 -14.464 1.336 3.437 1.00 0.00 H new ATOM 0 HB THR A 137 -16.455 0.984 2.303 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.574 1.151 -0.056 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.955 3.089 1.104 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.039 3.359 2.606 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.211 3.440 1.033 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.990 -1.201 2.292 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.789 -2.647 2.125 1.00 0.00 C ATOM 2044 C ASN A 138 -13.480 -3.122 2.760 1.00 0.00 C ATOM 2045 O ASN A 138 -12.917 -4.138 2.354 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.819 -3.036 0.638 1.00 0.00 C ATOM 2047 CG ASN A 138 -14.611 -1.851 -0.284 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.374 -1.381 -0.364 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.549 -1.368 -0.917 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.951 -0.939 2.512 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.612 -3.142 2.641 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.046 -3.780 0.446 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.776 -3.505 0.409 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.485 -1.763 -0.824 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.391 -0.572 -1.535 1.00 0.00 H new ATOM 2056 N SER A 139 -13.004 -2.384 3.757 1.00 0.00 N ATOM 2057 CA SER A 139 -11.768 -2.736 4.447 1.00 0.00 C ATOM 2058 C SER A 139 -11.952 -4.010 5.262 1.00 0.00 C ATOM 2059 O SER A 139 -12.403 -3.968 6.408 1.00 0.00 O ATOM 2060 CB SER A 139 -11.323 -1.591 5.358 1.00 0.00 C ATOM 2061 OG SER A 139 -12.439 -0.932 5.932 1.00 0.00 O ATOM 0 H SER A 139 -13.455 -1.538 4.106 1.00 0.00 H new ATOM 0 HA SER A 139 -10.996 -2.911 3.698 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.680 -1.980 6.148 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.730 -0.877 4.787 1.00 0.00 H new ATOM 0 HG SER A 139 -12.350 0.035 5.803 1.00 0.00 H new ATOM 2067 N SER A 140 -11.607 -5.144 4.663 1.00 0.00 N ATOM 2068 CA SER A 140 -11.741 -6.433 5.331 1.00 0.00 C ATOM 2069 C SER A 140 -10.430 -6.857 5.983 1.00 0.00 C ATOM 2070 O SER A 140 -9.385 -6.244 5.764 1.00 0.00 O ATOM 2071 CB SER A 140 -12.192 -7.500 4.333 1.00 0.00 C ATOM 2072 OG SER A 140 -11.815 -7.154 3.011 1.00 0.00 O ATOM 0 H SER A 140 -11.232 -5.197 3.716 1.00 0.00 H new ATOM 0 HA SER A 140 -12.493 -6.328 6.113 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.753 -8.461 4.600 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.274 -7.618 4.387 1.00 0.00 H new ATOM 0 HG SER A 140 -12.113 -7.853 2.392 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.496 -7.913 6.786 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.320 -8.430 7.475 1.00 0.00 C ATOM 2080 C VAL A 141 -9.175 -9.932 7.256 1.00 0.00 C ATOM 2081 O VAL A 141 -9.992 -10.553 6.575 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.382 -8.150 8.989 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.903 -6.740 9.290 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.792 -8.371 9.522 1.00 0.00 C ATOM 0 H VAL A 141 -11.355 -8.429 6.976 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.456 -7.915 7.054 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.718 -8.851 9.495 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.954 -6.560 10.364 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.873 -6.625 8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.538 -6.022 8.771 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.812 -8.168 10.593 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.483 -7.700 9.012 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.091 -9.404 9.343 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.131 -10.511 7.839 1.00 0.00 N ATOM 2095 CA GLY A 142 -7.899 -11.937 7.698 1.00 0.00 C ATOM 2096 C GLY A 142 -7.791 -12.641 9.036 1.00 0.00 C ATOM 2097 O GLY A 142 -6.739 -13.182 9.377 1.00 0.00 O ATOM 0 H GLY A 142 -7.441 -10.019 8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.712 -12.379 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.982 -12.099 7.131 1.00 0.00 H new ATOM 2101 N ASP A 143 -8.882 -12.633 9.798 1.00 0.00 N ATOM 2102 CA ASP A 143 -8.907 -13.272 11.108 1.00 0.00 C ATOM 2103 C ASP A 143 -8.500 -14.741 11.007 1.00 0.00 C ATOM 2104 O ASP A 143 -8.906 -15.446 10.084 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.300 -13.153 11.731 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.382 -13.801 13.100 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -9.317 -14.068 13.697 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.512 -14.043 13.574 1.00 0.00 O ATOM 0 H ASP A 143 -9.761 -12.190 9.529 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.188 -12.761 11.748 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.568 -12.100 11.815 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.031 -13.617 11.069 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.698 -15.194 11.966 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.249 -16.574 11.969 1.00 0.00 C ATOM 2115 C GLY A 144 -8.399 -17.561 12.005 1.00 0.00 C ATOM 2116 O GLY A 144 -8.264 -18.698 11.553 1.00 0.00 O ATOM 0 H GLY A 144 -7.351 -14.629 12.741 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.645 -16.758 11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.605 -16.741 12.832 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.534 -17.127 12.545 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.713 -17.982 12.638 1.00 0.00 C ATOM 2122 C GLU A 145 -11.119 -18.506 11.263 1.00 0.00 C ATOM 2123 O GLU A 145 -11.706 -19.582 11.146 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.877 -17.215 13.266 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.886 -17.260 14.786 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.898 -16.309 15.393 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -14.111 -16.526 15.190 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -12.479 -15.349 16.072 1.00 0.00 O ATOM 0 H GLU A 145 -9.662 -16.189 12.925 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.462 -18.833 13.271 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.833 -16.175 12.942 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.815 -17.626 12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -12.106 -18.276 15.114 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.892 -17.013 15.159 1.00 0.00 H new ATOM 2135 N GLY A 146 -10.803 -17.738 10.224 1.00 0.00 N ATOM 2136 CA GLY A 146 -11.142 -18.142 8.873 1.00 0.00 C ATOM 2137 C GLY A 146 -12.293 -17.341 8.289 1.00 0.00 C ATOM 2138 O GLY A 146 -12.682 -17.554 7.140 1.00 0.00 O ATOM 0 H GLY A 146 -10.318 -16.843 10.295 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -10.266 -18.029 8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.404 -19.200 8.870 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.841 -16.419 9.078 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.952 -15.590 8.625 1.00 0.00 C ATOM 2144 C LEU A 147 -13.560 -14.117 8.606 1.00 0.00 C ATOM 2145 O LEU A 147 -13.006 -13.598 9.575 1.00 0.00 O ATOM 2146 CB LEU A 147 -15.168 -15.796 9.528 1.00 0.00 C ATOM 2147 CG LEU A 147 -15.531 -17.258 9.804 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -15.282 -17.606 11.263 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -16.981 -17.531 9.429 1.00 0.00 C ATOM 0 H LEU A 147 -12.533 -16.229 10.032 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.207 -15.891 7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.983 -15.298 10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.027 -15.304 9.072 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.893 -17.890 9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -15.546 -18.649 11.439 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.229 -17.454 11.499 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -15.892 -16.965 11.899 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -17.219 -18.575 9.633 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.636 -16.888 10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -17.127 -17.326 8.369 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.854 -13.447 7.496 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.533 -12.032 7.350 1.00 0.00 C ATOM 2163 C VAL A 148 -14.523 -11.164 8.123 1.00 0.00 C ATOM 2164 O VAL A 148 -15.733 -11.241 7.907 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.532 -11.608 5.864 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.458 -10.093 5.725 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.379 -12.270 5.123 1.00 0.00 C ATOM 0 H VAL A 148 -14.314 -13.861 6.685 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.533 -11.885 7.759 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.469 -11.940 5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.459 -9.824 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.320 -9.640 6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -12.542 -9.729 6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.393 -11.961 4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.435 -11.971 5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.483 -13.353 5.182 1.00 0.00 H new ATOM 2177 N HIS A 149 -14.000 -10.334 9.018 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.836 -9.445 9.816 1.00 0.00 C ATOM 2179 C HIS A 149 -14.847 -8.042 9.222 1.00 0.00 C ATOM 2180 O HIS A 149 -13.992 -7.216 9.544 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.334 -9.393 11.262 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.220 -10.739 11.905 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -15.305 -11.554 12.146 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -13.137 -11.414 12.359 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -14.896 -12.672 12.722 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -13.584 -12.611 12.861 1.00 0.00 N ATOM 0 H HIS A 149 -13.001 -10.258 9.209 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.853 -9.838 9.808 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.359 -8.906 11.282 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -15.011 -8.774 11.851 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -12.112 -11.074 12.331 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -15.527 -13.494 13.027 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -12.998 -13.336 13.274 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.822 -7.776 8.355 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.943 -6.466 7.719 1.00 0.00 C ATOM 2197 C GLU A 150 -15.798 -5.352 8.750 1.00 0.00 C ATOM 2198 O GLU A 150 -16.691 -5.131 9.567 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.290 -6.345 7.003 1.00 0.00 C ATOM 2200 CG GLU A 150 -18.486 -6.576 7.914 1.00 0.00 C ATOM 2201 CD GLU A 150 -19.182 -5.286 8.302 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -18.551 -4.213 8.186 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -20.355 -5.347 8.720 1.00 0.00 O ATOM 0 H GLU A 150 -16.538 -8.448 8.078 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.143 -6.367 6.986 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.368 -5.353 6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.323 -7.064 6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -19.198 -7.232 7.413 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -18.157 -7.092 8.816 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.663 -4.664 8.715 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.403 -3.587 9.661 1.00 0.00 C ATOM 2212 C ILE A 151 -15.018 -2.272 9.186 1.00 0.00 C ATOM 2213 O ILE A 151 -15.478 -2.161 8.050 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.883 -3.408 9.928 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.256 -2.411 8.940 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.174 -4.757 9.875 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.792 -2.669 8.633 1.00 0.00 C ATOM 0 H ILE A 151 -13.912 -4.832 8.045 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.877 -3.869 10.601 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.759 -2.994 10.929 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.820 -2.438 8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.358 -1.404 9.345 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.110 -4.616 10.064 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.593 -5.418 10.634 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.312 -5.202 8.890 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.430 -1.920 7.929 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.212 -2.611 9.554 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.681 -3.661 8.196 1.00 0.00 H new ATOM 2229 N ALA A 152 -15.032 -1.293 10.079 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.595 0.020 9.792 1.00 0.00 C ATOM 2231 C ALA A 152 -14.921 0.674 8.579 1.00 0.00 C ATOM 2232 O ALA A 152 -14.410 -0.015 7.697 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.479 0.897 11.033 1.00 0.00 C ATOM 0 H ALA A 152 -14.654 -1.385 11.022 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.648 -0.098 9.535 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.899 1.881 10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.026 0.437 11.856 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.429 1.001 11.308 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.931 2.006 8.537 1.00 0.00 N ATOM 2240 CA GLY A 153 -14.330 2.724 7.429 1.00 0.00 C ATOM 2241 C GLY A 153 -13.890 4.121 7.822 1.00 0.00 C ATOM 2242 O GLY A 153 -14.274 4.625 8.877 1.00 0.00 O ATOM 0 H GLY A 153 -15.347 2.600 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.470 2.165 7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.045 2.788 6.609 1.00 0.00 H new ATOM 2246 N THR A 154 -13.071 4.742 6.979 1.00 0.00 N ATOM 2247 CA THR A 154 -12.569 6.082 7.253 1.00 0.00 C ATOM 2248 C THR A 154 -12.058 6.738 5.972 1.00 0.00 C ATOM 2249 O THR A 154 -11.551 6.062 5.079 1.00 0.00 O ATOM 2250 CB THR A 154 -11.455 6.012 8.303 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.977 5.607 9.556 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.733 7.327 8.515 1.00 0.00 C ATOM 0 H THR A 154 -12.742 4.339 6.102 1.00 0.00 H new ATOM 0 HA THR A 154 -13.385 6.692 7.642 1.00 0.00 H new ATOM 0 HB THR A 154 -10.741 5.288 7.911 1.00 0.00 H new ATOM 0 HG1 THR A 154 -12.955 5.576 9.508 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.959 7.199 9.272 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.276 7.646 7.578 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.444 8.083 8.847 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.203 8.057 5.885 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.764 8.793 4.706 1.00 0.00 C ATOM 2262 C GLU A 155 -10.588 9.714 5.024 1.00 0.00 C ATOM 2263 O GLU A 155 -10.193 9.863 6.182 1.00 0.00 O ATOM 2264 CB GLU A 155 -12.925 9.607 4.126 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.299 10.820 4.964 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.632 11.420 4.560 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.507 10.660 4.096 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -14.800 12.649 4.707 1.00 0.00 O ATOM 0 H GLU A 155 -12.620 8.635 6.614 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.430 8.065 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.659 9.938 3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.797 8.961 4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.338 10.533 6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.520 11.577 4.869 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.039 10.329 3.982 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.911 11.244 4.121 1.00 0.00 C ATOM 2277 C LYS A 156 -9.031 12.376 3.116 1.00 0.00 C ATOM 2278 O LYS A 156 -9.855 12.327 2.207 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.590 10.501 3.905 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.343 11.314 4.221 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.380 11.902 5.622 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.285 10.822 6.684 1.00 0.00 C ATOM 2283 NZ LYS A 156 -7.056 11.175 7.908 1.00 0.00 N ATOM 0 H LYS A 156 -10.361 10.208 3.022 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.923 11.656 5.130 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.588 9.604 4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.539 10.172 2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.462 10.680 4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.243 12.119 3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.557 12.606 5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.303 12.465 5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.658 9.881 6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.239 10.663 6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -6.965 10.411 8.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.684 12.059 8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.059 11.301 7.662 1.00 0.00 H new ATOM 2297 N THR A 157 -8.205 13.390 3.290 1.00 0.00 N ATOM 2298 CA THR A 157 -8.209 14.545 2.403 1.00 0.00 C ATOM 2299 C THR A 157 -6.791 15.050 2.166 1.00 0.00 C ATOM 2300 O THR A 157 -6.123 15.506 3.094 1.00 0.00 O ATOM 2301 CB THR A 157 -9.074 15.657 2.991 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.922 15.715 4.399 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.549 15.486 2.700 1.00 0.00 C ATOM 0 H THR A 157 -7.517 13.440 4.042 1.00 0.00 H new ATOM 0 HA THR A 157 -8.628 14.240 1.444 1.00 0.00 H new ATOM 0 HB THR A 157 -8.729 16.575 2.514 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.482 16.434 4.759 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.106 16.310 3.146 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.709 15.482 1.622 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.896 14.543 3.122 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.334 14.968 0.923 1.00 0.00 N ATOM 2312 CA VAL A 158 -4.992 15.423 0.570 1.00 0.00 C ATOM 2313 C VAL A 158 -5.052 16.668 -0.302 1.00 0.00 C ATOM 2314 O VAL A 158 -5.732 16.687 -1.327 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.184 14.333 -0.165 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.331 13.550 0.819 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -5.103 13.402 -0.945 1.00 0.00 C ATOM 0 H VAL A 158 -6.871 14.591 0.142 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.487 15.655 1.508 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.523 14.824 -0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.768 12.785 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.639 14.227 1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.974 13.075 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.507 12.644 -1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.798 12.918 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.663 13.977 -1.682 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.333 17.708 0.107 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.310 18.954 -0.651 1.00 0.00 C ATOM 2329 C ASN A 159 -3.090 19.020 -1.544 1.00 0.00 C ATOM 2330 O ASN A 159 -1.978 19.260 -1.074 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.318 20.184 0.270 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.596 19.842 1.722 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -3.562 19.420 2.441 1.00 0.00 O flip ATOM 2334 ND2 ASN A 159 -5.727 19.958 2.194 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.763 17.714 0.953 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.214 18.966 -1.260 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.354 20.688 0.200 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.072 20.888 -0.081 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.494 20.286 1.606 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.897 19.726 3.173 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.302 18.835 -2.833 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.209 18.908 -3.776 1.00 0.00 C ATOM 2343 C ILE A 160 -1.959 20.348 -4.157 1.00 0.00 C ATOM 2344 O ILE A 160 -2.819 21.019 -4.727 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.467 18.086 -5.040 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -3.051 16.722 -4.684 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -1.178 17.935 -5.831 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.459 15.914 -5.898 1.00 0.00 C ATOM 0 H ILE A 160 -4.213 18.635 -3.246 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.333 18.486 -3.284 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.195 18.610 -5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.316 16.158 -4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.919 16.862 -4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.369 17.349 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.806 18.920 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.433 17.428 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.866 14.955 -5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.216 16.460 -6.461 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.588 15.744 -6.532 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.782 20.818 -3.812 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.395 22.185 -4.078 1.00 0.00 C ATOM 2362 C ILE A 161 0.479 22.264 -5.323 1.00 0.00 C ATOM 2363 O ILE A 161 1.284 21.373 -5.580 1.00 0.00 O ATOM 2364 CB ILE A 161 0.360 22.789 -2.875 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.100 21.979 -1.590 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.045 24.240 -2.676 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.363 21.653 -0.825 1.00 0.00 C ATOM 0 H ILE A 161 -0.067 20.265 -3.340 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.306 22.760 -4.245 1.00 0.00 H new ATOM 0 HB ILE A 161 1.428 22.745 -3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.573 22.542 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.409 21.051 -1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.494 24.655 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.197 24.811 -3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.117 24.296 -2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.110 21.082 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.029 21.064 -1.456 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.862 22.578 -0.535 1.00 0.00 H new ATOM 2379 N GLU A 162 0.308 23.326 -6.099 1.00 0.00 N ATOM 2380 CA GLU A 162 1.085 23.502 -7.319 1.00 0.00 C ATOM 2381 C GLU A 162 2.566 23.676 -7.001 1.00 0.00 C ATOM 2382 O GLU A 162 2.929 24.252 -5.975 1.00 0.00 O ATOM 2383 CB GLU A 162 0.574 24.705 -8.113 1.00 0.00 C ATOM 2384 CG GLU A 162 -0.189 24.319 -9.368 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.628 25.525 -10.176 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.106 26.534 -10.184 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.707 25.458 -10.804 1.00 0.00 O ATOM 0 H GLU A 162 -0.358 24.075 -5.907 1.00 0.00 H new ATOM 0 HA GLU A 162 0.965 22.604 -7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.073 25.305 -7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.420 25.334 -8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.439 23.679 -9.988 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.065 23.733 -9.091 1.00 0.00 H new ATOM 2394 N GLY A 163 3.414 23.173 -7.890 1.00 0.00 N ATOM 2395 CA GLY A 163 4.848 23.282 -7.691 1.00 0.00 C ATOM 2396 C GLY A 163 5.610 23.378 -8.998 1.00 0.00 C ATOM 2397 O GLY A 163 5.141 23.997 -9.954 1.00 0.00 O ATOM 0 H GLY A 163 3.135 22.692 -8.745 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.061 24.162 -7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.201 22.416 -7.131 1.00 0.00 H new