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 66 TYR OH : rot 111:sc= -1.55 USER MOD Set 1.2: A 139 SER OG : rot 102:sc= -1.56! USER MOD Set 2.1: A 69 THR OG1 : rot 60:sc= 1.11 USER MOD Set 2.2: A 137 THR OG1 : rot 180:sc= -0.37 USER MOD Set 2.3: A 138 ASN :FLIP amide:sc= -1.88! C(o=-8.1!,f=-1.1!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.303 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 1.13 K(o=1.1,f=-0.41) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 60 ASN : amide:sc= -2.16 X(o=-2.2,f=-1.7) USER MOD Single : A 71 ASN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 72 TYR OH : rot 137:sc= -1.92 USER MOD Single : A 75 ASN : amide:sc=-0.00125 X(o=-0.0013,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -4.41! USER MOD Single : A 84 SER OG : rot -27:sc= -7.55! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.116 F(o=-0.83,f=-0.12) USER MOD Single : A 93 LYS NZ :NH3+ -165:sc= -0.0137 (180deg=-0.174) USER MOD Single : A 94 LYS NZ :NH3+ 169:sc= 1.02 (180deg=0.843) 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 -170:sc= -1.4 USER MOD Single : A 108 THR OG1 : rot -160:sc= -0.793 USER MOD Single : A 115 LYS NZ :NH3+ 141:sc= 0.446 (180deg=-3.11!) USER MOD Single : A 120 LYS NZ :NH3+ -144:sc= 0.826 (180deg=-1.88!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -110:sc=-0.00713 USER MOD Single : A 133 ASN :FLIP amide:sc= -0.313 F(o=-2.4,f=-0.31) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 170:sc= -2.06 USER MOD Single : A 149 HIS : no HD1:sc= -2.7 K(o=-2.7,f=-6.8!) USER MOD Single : A 154 THR OG1 : rot -27:sc= -1.81 USER MOD Single : A 156 LYS NZ :NH3+ -111:sc= -1.76 (180deg=-5.13!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.976 K(o=-0.98,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.154 -10.350 18.042 1.00 0.00 N ATOM 432 CA GLU A 30 -18.444 -9.186 17.213 1.00 0.00 C ATOM 433 C GLU A 30 -17.386 -8.105 17.401 1.00 0.00 C ATOM 434 O GLU A 30 -17.350 -7.427 18.429 1.00 0.00 O ATOM 435 CB GLU A 30 -19.827 -8.626 17.551 1.00 0.00 C ATOM 436 CG GLU A 30 -20.064 -8.449 19.042 1.00 0.00 C ATOM 437 CD GLU A 30 -20.945 -9.536 19.625 1.00 0.00 C ATOM 438 OE1 GLU A 30 -21.810 -10.057 18.889 1.00 0.00 O ATOM 439 OE2 GLU A 30 -20.771 -9.867 20.816 1.00 0.00 O ATOM 0 HA GLU A 30 -18.431 -9.502 16.170 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.951 -7.663 17.055 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.589 -9.293 17.147 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.105 -8.446 19.561 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.526 -7.478 19.220 1.00 0.00 H new ATOM 446 N VAL A 31 -16.522 -7.949 16.402 1.00 0.00 N ATOM 447 CA VAL A 31 -15.462 -6.949 16.458 1.00 0.00 C ATOM 448 C VAL A 31 -15.989 -5.577 16.062 1.00 0.00 C ATOM 449 O VAL A 31 -16.880 -5.463 15.221 1.00 0.00 O ATOM 450 CB VAL A 31 -14.279 -7.336 15.541 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.107 -6.386 15.722 1.00 0.00 C ATOM 452 CG2 VAL A 31 -13.834 -8.755 15.820 1.00 0.00 C ATOM 0 H VAL A 31 -16.536 -8.502 15.545 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.106 -6.909 17.488 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.624 -7.264 14.510 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.291 -6.685 15.064 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.420 -5.371 15.475 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.768 -6.419 16.757 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.001 -9.010 15.165 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.518 -8.839 16.860 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.663 -9.439 15.636 1.00 0.00 H new ATOM 462 N THR A 32 -15.432 -4.532 16.670 1.00 0.00 N ATOM 463 CA THR A 32 -15.850 -3.174 16.369 1.00 0.00 C ATOM 464 C THR A 32 -15.463 -2.828 14.943 1.00 0.00 C ATOM 465 O THR A 32 -16.180 -2.111 14.246 1.00 0.00 O ATOM 466 CB THR A 32 -15.208 -2.188 17.346 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.707 -0.879 17.139 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.699 -2.127 17.234 1.00 0.00 C ATOM 0 H THR A 32 -14.694 -4.604 17.370 1.00 0.00 H new ATOM 0 HA THR A 32 -16.933 -3.104 16.474 1.00 0.00 H new ATOM 0 HB THR A 32 -15.467 -2.558 18.338 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.285 -0.264 17.775 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.309 -1.408 17.955 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.279 -3.112 17.439 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.421 -1.817 16.227 1.00 0.00 H new ATOM 476 N GLY A 33 -14.320 -3.356 14.521 1.00 0.00 N ATOM 477 CA GLY A 33 -13.833 -3.115 13.188 1.00 0.00 C ATOM 478 C GLY A 33 -13.693 -1.645 12.895 1.00 0.00 C ATOM 479 O GLY A 33 -14.688 -0.948 12.735 1.00 0.00 O ATOM 0 H GLY A 33 -13.720 -3.953 15.091 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.867 -3.603 13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.515 -3.565 12.466 1.00 0.00 H new ATOM 483 N SER A 34 -12.464 -1.168 12.821 1.00 0.00 N ATOM 484 CA SER A 34 -12.230 0.240 12.535 1.00 0.00 C ATOM 485 C SER A 34 -10.889 0.468 11.874 1.00 0.00 C ATOM 486 O SER A 34 -9.879 -0.134 12.236 1.00 0.00 O ATOM 487 CB SER A 34 -12.348 1.075 13.810 1.00 0.00 C ATOM 488 OG SER A 34 -12.299 2.464 13.520 1.00 0.00 O ATOM 0 H SER A 34 -11.620 -1.725 12.953 1.00 0.00 H new ATOM 0 HA SER A 34 -12.999 0.560 11.832 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.284 0.839 14.317 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.540 0.815 14.494 1.00 0.00 H new ATOM 0 HG SER A 34 -12.378 2.975 14.352 1.00 0.00 H new ATOM 494 N VAL A 35 -10.908 1.352 10.890 1.00 0.00 N ATOM 495 CA VAL A 35 -9.722 1.691 10.143 1.00 0.00 C ATOM 496 C VAL A 35 -8.997 2.870 10.767 1.00 0.00 C ATOM 497 O VAL A 35 -9.614 3.790 11.302 1.00 0.00 O ATOM 498 CB VAL A 35 -10.062 2.032 8.688 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.705 0.842 8.006 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.969 3.250 8.616 1.00 0.00 C ATOM 0 H VAL A 35 -11.747 1.850 10.592 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.073 0.816 10.166 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.136 2.272 8.165 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.941 1.098 6.973 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.016 -0.002 8.022 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.621 0.573 8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.197 3.473 7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.895 3.047 9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.467 4.105 9.068 1.00 0.00 H new ATOM 510 N SER A 36 -7.687 2.824 10.676 1.00 0.00 N ATOM 511 CA SER A 36 -6.839 3.884 11.213 1.00 0.00 C ATOM 512 C SER A 36 -6.292 4.751 10.087 1.00 0.00 C ATOM 513 O SER A 36 -5.421 4.323 9.333 1.00 0.00 O ATOM 514 CB SER A 36 -5.687 3.285 12.024 1.00 0.00 C ATOM 515 OG SER A 36 -4.622 4.209 12.163 1.00 0.00 O ATOM 0 H SER A 36 -7.175 2.061 10.233 1.00 0.00 H new ATOM 0 HA SER A 36 -7.444 4.508 11.871 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.047 2.991 13.010 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.326 2.381 11.534 1.00 0.00 H new ATOM 0 HG SER A 36 -3.901 3.801 12.686 1.00 0.00 H new ATOM 521 N LEU A 37 -6.810 5.970 9.976 1.00 0.00 N ATOM 522 CA LEU A 37 -6.374 6.890 8.932 1.00 0.00 C ATOM 523 C LEU A 37 -5.317 7.857 9.456 1.00 0.00 C ATOM 524 O LEU A 37 -5.607 8.721 10.284 1.00 0.00 O ATOM 525 CB LEU A 37 -7.569 7.676 8.384 1.00 0.00 C ATOM 526 CG LEU A 37 -8.155 7.142 7.074 1.00 0.00 C ATOM 527 CD1 LEU A 37 -9.256 8.061 6.567 1.00 0.00 C ATOM 528 CD2 LEU A 37 -7.063 6.989 6.025 1.00 0.00 C ATOM 0 H LEU A 37 -7.530 6.343 10.594 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.932 6.300 8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.355 7.684 9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.264 8.711 8.231 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.588 6.161 7.266 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.660 7.665 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.051 8.121 7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.847 9.056 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.497 6.608 5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.601 7.958 5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.308 6.291 6.385 1.00 0.00 H new ATOM 540 N GLU A 38 -4.091 7.704 8.966 1.00 0.00 N ATOM 541 CA GLU A 38 -2.987 8.564 9.379 1.00 0.00 C ATOM 542 C GLU A 38 -2.102 8.914 8.187 1.00 0.00 C ATOM 543 O GLU A 38 -1.279 8.107 7.754 1.00 0.00 O ATOM 544 CB GLU A 38 -2.156 7.877 10.463 1.00 0.00 C ATOM 545 CG GLU A 38 -1.007 8.728 10.979 1.00 0.00 C ATOM 546 CD GLU A 38 -0.661 8.426 12.424 1.00 0.00 C ATOM 547 OE1 GLU A 38 -1.292 9.020 13.323 1.00 0.00 O ATOM 548 OE2 GLU A 38 0.243 7.595 12.656 1.00 0.00 O ATOM 0 H GLU A 38 -3.836 6.992 8.282 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.405 9.486 9.784 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.807 7.616 11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.756 6.944 10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.128 8.561 10.356 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.269 9.782 10.885 1.00 0.00 H new ATOM 555 N ALA A 39 -2.277 10.122 7.658 1.00 0.00 N ATOM 556 CA ALA A 39 -1.495 10.574 6.514 1.00 0.00 C ATOM 557 C ALA A 39 -1.178 12.062 6.617 1.00 0.00 C ATOM 558 O ALA A 39 -1.864 12.806 7.318 1.00 0.00 O ATOM 559 CB ALA A 39 -2.241 10.284 5.220 1.00 0.00 C ATOM 0 H ALA A 39 -2.953 10.804 8.004 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.552 10.027 6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.647 10.626 4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.414 9.211 5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.198 10.806 5.227 1.00 0.00 H new ATOM 565 N LEU A 40 -0.138 12.491 5.910 1.00 0.00 N ATOM 566 CA LEU A 40 0.265 13.893 5.916 1.00 0.00 C ATOM 567 C LEU A 40 -0.890 14.789 5.477 1.00 0.00 C ATOM 568 O LEU A 40 -0.933 15.974 5.810 1.00 0.00 O ATOM 569 CB LEU A 40 1.469 14.105 4.995 1.00 0.00 C ATOM 570 CG LEU A 40 2.832 13.864 5.645 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.209 12.393 5.565 1.00 0.00 C ATOM 572 CD2 LEU A 40 3.896 14.727 4.984 1.00 0.00 C ATOM 0 H LEU A 40 0.441 11.888 5.326 1.00 0.00 H new ATOM 0 HA LEU A 40 0.546 14.161 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.371 13.442 4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.441 15.126 4.614 1.00 0.00 H new ATOM 0 HG LEU A 40 2.767 14.143 6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.182 12.241 6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.459 11.796 6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.257 12.086 4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.860 14.543 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.960 14.478 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.632 15.779 5.095 1.00 0.00 H new ATOM 584 N GLU A 41 -1.829 14.210 4.732 1.00 0.00 N ATOM 585 CA GLU A 41 -2.993 14.944 4.247 1.00 0.00 C ATOM 586 C GLU A 41 -2.593 16.032 3.257 1.00 0.00 C ATOM 587 O GLU A 41 -3.326 17.000 3.060 1.00 0.00 O ATOM 588 CB GLU A 41 -3.761 15.562 5.418 1.00 0.00 C ATOM 589 CG GLU A 41 -4.205 14.545 6.457 1.00 0.00 C ATOM 590 CD GLU A 41 -3.928 15.000 7.875 1.00 0.00 C ATOM 591 OE1 GLU A 41 -4.091 16.206 8.155 1.00 0.00 O ATOM 592 OE2 GLU A 41 -3.548 14.150 8.709 1.00 0.00 O ATOM 0 H GLU A 41 -1.805 13.230 4.451 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.638 14.234 3.729 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.132 16.311 5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.638 16.082 5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.272 14.356 6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.693 13.600 6.276 1.00 0.00 H new ATOM 599 N GLU A 42 -1.431 15.871 2.631 1.00 0.00 N ATOM 600 CA GLU A 42 -0.959 16.848 1.660 1.00 0.00 C ATOM 601 C GLU A 42 0.183 16.297 0.808 1.00 0.00 C ATOM 602 O GLU A 42 1.178 15.797 1.331 1.00 0.00 O ATOM 603 CB GLU A 42 -0.506 18.125 2.373 1.00 0.00 C ATOM 604 CG GLU A 42 0.003 19.203 1.431 1.00 0.00 C ATOM 605 CD GLU A 42 1.455 19.001 1.045 1.00 0.00 C ATOM 606 OE1 GLU A 42 2.340 19.412 1.825 1.00 0.00 O ATOM 607 OE2 GLU A 42 1.708 18.431 -0.038 1.00 0.00 O ATOM 0 H GLU A 42 -0.805 15.080 2.778 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.792 17.077 0.995 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.340 18.524 2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.282 17.874 3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.611 19.213 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.111 20.178 1.905 1.00 0.00 H new ATOM 614 N VAL A 43 0.033 16.408 -0.511 1.00 0.00 N ATOM 615 CA VAL A 43 1.048 15.941 -1.445 1.00 0.00 C ATOM 616 C VAL A 43 1.140 16.888 -2.641 1.00 0.00 C ATOM 617 O VAL A 43 0.237 16.943 -3.470 1.00 0.00 O ATOM 618 CB VAL A 43 0.749 14.508 -1.934 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.680 14.402 -2.446 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.743 14.079 -3.006 1.00 0.00 C ATOM 0 H VAL A 43 -0.787 16.820 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 43 2.002 15.927 -0.919 1.00 0.00 H new ATOM 0 HB VAL A 43 0.858 13.831 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.870 13.384 -2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.374 14.652 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.821 15.094 -3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.510 13.066 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.678 14.759 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.753 14.105 -2.597 1.00 0.00 H new ATOM 630 N GLN A 44 2.233 17.644 -2.710 1.00 0.00 N ATOM 631 CA GLN A 44 2.445 18.608 -3.790 1.00 0.00 C ATOM 632 C GLN A 44 2.746 17.909 -5.119 1.00 0.00 C ATOM 633 O GLN A 44 3.656 17.082 -5.191 1.00 0.00 O ATOM 634 CB GLN A 44 3.600 19.545 -3.418 1.00 0.00 C ATOM 635 CG GLN A 44 4.060 20.453 -4.552 1.00 0.00 C ATOM 636 CD GLN A 44 5.538 20.307 -4.855 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.386 20.832 -4.132 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.856 19.591 -5.927 1.00 0.00 N ATOM 0 H GLN A 44 2.990 17.608 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 44 1.528 19.182 -3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.294 20.163 -2.574 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.446 18.945 -3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.485 20.226 -5.450 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.847 21.490 -4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.121 19.174 -6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.835 19.458 -6.179 1.00 0.00 H new ATOM 647 N VAL A 45 1.979 18.245 -6.173 1.00 0.00 N ATOM 648 CA VAL A 45 2.163 17.663 -7.494 1.00 0.00 C ATOM 649 C VAL A 45 3.599 17.251 -7.758 1.00 0.00 C ATOM 650 O VAL A 45 4.541 18.004 -7.506 1.00 0.00 O ATOM 651 CB VAL A 45 1.690 18.637 -8.598 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.493 18.468 -9.884 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.222 18.411 -8.858 1.00 0.00 C ATOM 0 H VAL A 45 1.221 18.925 -6.122 1.00 0.00 H new ATOM 0 HA VAL A 45 1.551 16.761 -7.518 1.00 0.00 H new ATOM 0 HB VAL A 45 1.852 19.658 -8.252 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.130 19.170 -10.635 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.546 18.664 -9.684 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.377 17.449 -10.254 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.119 19.094 -9.636 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.064 17.383 -9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.342 18.592 -7.943 1.00 0.00 H new ATOM 663 N GLY A 46 3.743 16.048 -8.276 1.00 0.00 N ATOM 664 CA GLY A 46 5.045 15.526 -8.586 1.00 0.00 C ATOM 665 C GLY A 46 5.557 14.592 -7.508 1.00 0.00 C ATOM 666 O GLY A 46 6.355 13.696 -7.778 1.00 0.00 O ATOM 0 H GLY A 46 2.969 15.418 -8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.005 14.994 -9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.745 16.352 -8.712 1.00 0.00 H new ATOM 670 N GLU A 47 5.086 14.802 -6.282 1.00 0.00 N ATOM 671 CA GLU A 47 5.487 13.973 -5.153 1.00 0.00 C ATOM 672 C GLU A 47 4.546 12.782 -5.005 1.00 0.00 C ATOM 673 O GLU A 47 3.530 12.694 -5.694 1.00 0.00 O ATOM 674 CB GLU A 47 5.490 14.801 -3.865 1.00 0.00 C ATOM 675 CG GLU A 47 6.366 14.217 -2.767 1.00 0.00 C ATOM 676 CD GLU A 47 7.222 15.266 -2.084 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.653 16.241 -1.549 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.461 15.113 -2.085 1.00 0.00 O ATOM 0 H GLU A 47 4.424 15.542 -6.046 1.00 0.00 H new ATOM 0 HA GLU A 47 6.495 13.601 -5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.832 15.810 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.468 14.887 -3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.735 13.729 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.011 13.448 -3.192 1.00 0.00 H new ATOM 685 N ASN A 48 4.889 11.865 -4.106 1.00 0.00 N ATOM 686 CA ASN A 48 4.069 10.682 -3.877 1.00 0.00 C ATOM 687 C ASN A 48 3.390 10.740 -2.512 1.00 0.00 C ATOM 688 O ASN A 48 4.008 11.121 -1.516 1.00 0.00 O ATOM 689 CB ASN A 48 4.923 9.419 -3.981 1.00 0.00 C ATOM 690 CG ASN A 48 5.823 9.425 -5.201 1.00 0.00 C ATOM 691 OD1 ASN A 48 6.903 10.017 -5.187 1.00 0.00 O ATOM 692 ND2 ASN A 48 5.381 8.765 -6.266 1.00 0.00 N ATOM 0 H ASN A 48 5.726 11.918 -3.526 1.00 0.00 H new ATOM 0 HA ASN A 48 3.295 10.655 -4.644 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.534 9.323 -3.083 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.272 8.546 -4.018 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.943 8.735 -7.117 1.00 0.00 H new ATOM 0 HD22 ASN A 48 4.480 8.289 -6.233 1.00 0.00 H new ATOM 699 N LEU A 49 2.117 10.360 -2.473 1.00 0.00 N ATOM 700 CA LEU A 49 1.353 10.367 -1.230 1.00 0.00 C ATOM 701 C LEU A 49 1.437 9.011 -0.534 1.00 0.00 C ATOM 702 O LEU A 49 1.574 7.977 -1.186 1.00 0.00 O ATOM 703 CB LEU A 49 -0.110 10.721 -1.507 1.00 0.00 C ATOM 704 CG LEU A 49 -0.999 10.813 -0.267 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.728 12.105 0.489 1.00 0.00 C ATOM 706 CD2 LEU A 49 -2.467 10.721 -0.658 1.00 0.00 C ATOM 0 H LEU A 49 1.592 10.043 -3.288 1.00 0.00 H new ATOM 0 HA LEU A 49 1.783 11.122 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.144 11.676 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.528 9.973 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.764 9.975 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.370 12.153 1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.316 12.132 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.936 12.956 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.087 10.788 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.715 11.539 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.652 9.770 -1.157 1.00 0.00 H new ATOM 718 N GLU A 50 1.355 9.026 0.792 1.00 0.00 N ATOM 719 CA GLU A 50 1.423 7.798 1.574 1.00 0.00 C ATOM 720 C GLU A 50 0.366 7.791 2.672 1.00 0.00 C ATOM 721 O GLU A 50 0.532 8.429 3.711 1.00 0.00 O ATOM 722 CB GLU A 50 2.815 7.639 2.189 1.00 0.00 C ATOM 723 CG GLU A 50 3.189 6.196 2.481 1.00 0.00 C ATOM 724 CD GLU A 50 4.686 5.960 2.431 1.00 0.00 C ATOM 725 OE1 GLU A 50 5.295 6.229 1.373 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.250 5.507 3.448 1.00 0.00 O ATOM 0 H GLU A 50 1.241 9.874 1.347 1.00 0.00 H new ATOM 0 HA GLU A 50 1.229 6.960 0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.554 8.067 1.511 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.862 8.212 3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.814 5.920 3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.698 5.544 1.759 1.00 0.00 H new ATOM 733 N VAL A 51 -0.722 7.065 2.439 1.00 0.00 N ATOM 734 CA VAL A 51 -1.801 6.977 3.414 1.00 0.00 C ATOM 735 C VAL A 51 -1.810 5.619 4.105 1.00 0.00 C ATOM 736 O VAL A 51 -2.337 4.643 3.572 1.00 0.00 O ATOM 737 CB VAL A 51 -3.175 7.211 2.755 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.369 8.685 2.433 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.319 6.361 1.502 1.00 0.00 C ATOM 0 H VAL A 51 -0.879 6.530 1.585 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.621 7.758 4.153 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.951 6.912 3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.344 8.831 1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.314 9.268 3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.588 9.014 1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.295 6.540 1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.537 6.626 0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.229 5.307 1.765 1.00 0.00 H new ATOM 749 N GLY A 52 -1.223 5.565 5.296 1.00 0.00 N ATOM 750 CA GLY A 52 -1.172 4.325 6.043 1.00 0.00 C ATOM 751 C GLY A 52 -2.485 4.000 6.721 1.00 0.00 C ATOM 752 O GLY A 52 -2.576 4.014 7.949 1.00 0.00 O ATOM 0 H GLY A 52 -0.781 6.361 5.757 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.903 3.511 5.370 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.385 4.390 6.795 1.00 0.00 H new ATOM 756 N VAL A 53 -3.506 3.700 5.925 1.00 0.00 N ATOM 757 CA VAL A 53 -4.815 3.365 6.467 1.00 0.00 C ATOM 758 C VAL A 53 -4.831 1.928 6.975 1.00 0.00 C ATOM 759 O VAL A 53 -5.039 0.988 6.210 1.00 0.00 O ATOM 760 CB VAL A 53 -5.929 3.554 5.417 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.686 2.666 4.205 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.295 3.278 6.031 1.00 0.00 C ATOM 0 H VAL A 53 -3.452 3.682 4.907 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.007 4.045 7.297 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.911 4.591 5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.484 2.816 3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.729 2.923 3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.671 1.622 4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.068 3.416 5.275 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.328 2.253 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.468 3.967 6.858 1.00 0.00 H new ATOM 772 N GLY A 54 -4.594 1.765 8.272 1.00 0.00 N ATOM 773 CA GLY A 54 -4.571 0.439 8.857 1.00 0.00 C ATOM 774 C GLY A 54 -5.762 0.163 9.751 1.00 0.00 C ATOM 775 O GLY A 54 -6.908 0.196 9.301 1.00 0.00 O ATOM 0 H GLY A 54 -4.418 2.527 8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.544 -0.303 8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.655 0.319 9.435 1.00 0.00 H new ATOM 779 N ILE A 55 -5.489 -0.125 11.019 1.00 0.00 N ATOM 780 CA ILE A 55 -6.547 -0.425 11.979 1.00 0.00 C ATOM 781 C ILE A 55 -6.601 0.599 13.108 1.00 0.00 C ATOM 782 O ILE A 55 -5.581 0.929 13.715 1.00 0.00 O ATOM 783 CB ILE A 55 -6.369 -1.845 12.583 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.387 -2.815 11.983 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.495 -1.831 14.104 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.780 -3.774 10.987 1.00 0.00 C ATOM 0 H ILE A 55 -4.546 -0.157 11.406 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.487 -0.381 11.428 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.363 -2.182 12.332 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.855 -3.384 12.787 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.177 -2.245 11.494 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.365 -2.842 14.489 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.729 -1.180 14.527 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.481 -1.460 14.384 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.555 -4.435 10.599 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.337 -3.212 10.165 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.009 -4.368 11.477 1.00 0.00 H new ATOM 798 N ASP A 56 -7.807 1.061 13.408 1.00 0.00 N ATOM 799 CA ASP A 56 -8.020 2.008 14.494 1.00 0.00 C ATOM 800 C ASP A 56 -8.560 1.253 15.699 1.00 0.00 C ATOM 801 O ASP A 56 -8.194 1.524 16.843 1.00 0.00 O ATOM 802 CB ASP A 56 -8.996 3.107 14.071 1.00 0.00 C ATOM 803 CG ASP A 56 -9.280 4.091 15.190 1.00 0.00 C ATOM 804 OD1 ASP A 56 -8.347 4.816 15.596 1.00 0.00 O ATOM 805 OD2 ASP A 56 -10.436 4.139 15.662 1.00 0.00 O ATOM 0 H ASP A 56 -8.657 0.794 12.912 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.075 2.486 14.751 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.586 3.643 13.215 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.931 2.652 13.745 1.00 0.00 H new ATOM 810 N GLU A 57 -9.420 0.276 15.415 1.00 0.00 N ATOM 811 CA GLU A 57 -10.012 -0.566 16.444 1.00 0.00 C ATOM 812 C GLU A 57 -10.436 -1.902 15.848 1.00 0.00 C ATOM 813 O GLU A 57 -11.103 -1.951 14.817 1.00 0.00 O ATOM 814 CB GLU A 57 -11.222 0.101 17.098 1.00 0.00 C ATOM 815 CG GLU A 57 -11.189 1.619 17.076 1.00 0.00 C ATOM 816 CD GLU A 57 -12.312 2.239 17.884 1.00 0.00 C ATOM 817 OE1 GLU A 57 -12.702 1.645 18.910 1.00 0.00 O ATOM 818 OE2 GLU A 57 -12.801 3.320 17.490 1.00 0.00 O ATOM 0 H GLU A 57 -9.723 0.049 14.468 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.254 -0.724 17.211 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.126 -0.238 16.592 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.291 -0.234 18.133 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.232 1.963 17.467 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.255 1.965 16.045 1.00 0.00 H new ATOM 825 N LEU A 58 -10.043 -2.977 16.505 1.00 0.00 N ATOM 826 CA LEU A 58 -10.377 -4.320 16.049 1.00 0.00 C ATOM 827 C LEU A 58 -10.329 -5.305 17.210 1.00 0.00 C ATOM 828 O LEU A 58 -9.280 -5.878 17.506 1.00 0.00 O ATOM 829 CB LEU A 58 -9.409 -4.758 14.948 1.00 0.00 C ATOM 830 CG LEU A 58 -9.744 -6.090 14.277 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.249 -6.104 12.840 1.00 0.00 C ATOM 832 CD2 LEU A 58 -9.142 -7.246 15.060 1.00 0.00 C ATOM 0 H LEU A 58 -9.489 -2.949 17.361 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.390 -4.307 15.646 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.379 -3.982 14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.408 -4.826 15.373 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.828 -6.207 14.267 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.497 -7.060 12.379 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.727 -5.298 12.283 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.168 -5.964 12.826 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.390 -8.187 14.568 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.059 -7.133 15.101 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.545 -7.248 16.073 1.00 0.00 H new ATOM 844 N VAL A 59 -11.467 -5.492 17.873 1.00 0.00 N ATOM 845 CA VAL A 59 -11.539 -6.401 19.007 1.00 0.00 C ATOM 846 C VAL A 59 -12.369 -7.643 18.700 1.00 0.00 C ATOM 847 O VAL A 59 -13.556 -7.547 18.414 1.00 0.00 O ATOM 848 CB VAL A 59 -12.114 -5.702 20.255 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.559 -5.285 20.021 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.002 -6.604 21.474 1.00 0.00 C ATOM 0 H VAL A 59 -12.346 -5.028 17.644 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.514 -6.712 19.209 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.528 -4.802 20.443 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.945 -4.794 20.914 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.607 -4.595 19.178 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.161 -6.167 19.803 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.413 -6.092 22.344 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.558 -7.525 21.298 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.954 -6.843 21.655 1.00 0.00 H new ATOM 860 N ASN A 60 -11.716 -8.805 18.781 1.00 0.00 N ATOM 861 CA ASN A 60 -12.342 -10.111 18.535 1.00 0.00 C ATOM 862 C ASN A 60 -12.026 -10.637 17.136 1.00 0.00 C ATOM 863 O ASN A 60 -12.722 -11.512 16.618 1.00 0.00 O ATOM 864 CB ASN A 60 -13.858 -10.089 18.786 1.00 0.00 C ATOM 865 CG ASN A 60 -14.206 -9.558 20.163 1.00 0.00 C ATOM 866 OD1 ASN A 60 -13.673 -10.020 21.172 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.103 -8.580 20.209 1.00 0.00 N ATOM 0 H ASN A 60 -10.727 -8.869 19.022 1.00 0.00 H new ATOM 0 HA ASN A 60 -11.906 -10.801 19.257 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.340 -9.471 18.028 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.257 -11.098 18.677 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.376 -8.180 21.107 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.519 -8.228 19.347 1.00 0.00 H new ATOM 874 N ALA A 61 -10.960 -10.112 16.539 1.00 0.00 N ATOM 875 CA ALA A 61 -10.534 -10.538 15.210 1.00 0.00 C ATOM 876 C ALA A 61 -9.013 -10.631 15.136 1.00 0.00 C ATOM 877 O ALA A 61 -8.304 -9.776 15.665 1.00 0.00 O ATOM 878 CB ALA A 61 -11.057 -9.586 14.145 1.00 0.00 C ATOM 0 H ALA A 61 -10.374 -9.389 16.956 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.951 -11.527 15.023 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.727 -9.923 13.162 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.146 -9.568 14.176 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.673 -8.583 14.333 1.00 0.00 H new ATOM 884 N GLU A 62 -8.518 -11.671 14.475 1.00 0.00 N ATOM 885 CA GLU A 62 -7.080 -11.867 14.332 1.00 0.00 C ATOM 886 C GLU A 62 -6.612 -11.422 12.950 1.00 0.00 C ATOM 887 O GLU A 62 -6.433 -12.242 12.049 1.00 0.00 O ATOM 888 CB GLU A 62 -6.715 -13.336 14.568 1.00 0.00 C ATOM 889 CG GLU A 62 -5.662 -13.533 15.646 1.00 0.00 C ATOM 890 CD GLU A 62 -4.330 -12.906 15.281 1.00 0.00 C ATOM 891 OE1 GLU A 62 -4.334 -11.778 14.744 1.00 0.00 O ATOM 892 OE2 GLU A 62 -3.285 -13.541 15.533 1.00 0.00 O ATOM 0 H GLU A 62 -9.089 -12.390 14.031 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.575 -11.257 15.081 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.615 -13.886 14.845 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.353 -13.767 13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.019 -13.101 16.581 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.522 -14.600 15.821 1.00 0.00 H new ATOM 899 N ALA A 63 -6.425 -10.117 12.787 1.00 0.00 N ATOM 900 CA ALA A 63 -5.990 -9.563 11.513 1.00 0.00 C ATOM 901 C ALA A 63 -4.610 -10.086 11.125 1.00 0.00 C ATOM 902 O ALA A 63 -3.608 -9.761 11.762 1.00 0.00 O ATOM 903 CB ALA A 63 -5.985 -8.044 11.573 1.00 0.00 C ATOM 0 H ALA A 63 -6.568 -9.424 13.522 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.696 -9.883 10.747 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.658 -7.643 10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.991 -7.685 11.792 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.303 -7.713 12.356 1.00 0.00 H new ATOM 909 N PHE A 64 -4.572 -10.895 10.073 1.00 0.00 N ATOM 910 CA PHE A 64 -3.321 -11.466 9.587 1.00 0.00 C ATOM 911 C PHE A 64 -2.977 -10.916 8.207 1.00 0.00 C ATOM 912 O PHE A 64 -1.804 -10.780 7.857 1.00 0.00 O ATOM 913 CB PHE A 64 -3.421 -12.991 9.528 1.00 0.00 C ATOM 914 CG PHE A 64 -3.107 -13.667 10.832 1.00 0.00 C ATOM 915 CD1 PHE A 64 -1.793 -13.866 11.226 1.00 0.00 C ATOM 916 CD2 PHE A 64 -4.126 -14.103 11.666 1.00 0.00 C ATOM 917 CE1 PHE A 64 -1.501 -14.488 12.425 1.00 0.00 C ATOM 918 CE2 PHE A 64 -3.839 -14.725 12.865 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.526 -14.918 13.245 1.00 0.00 C ATOM 0 H PHE A 64 -5.396 -11.171 9.538 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.528 -11.188 10.281 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.429 -13.269 9.218 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.739 -13.362 8.763 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.988 -13.531 10.589 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.155 -13.954 11.374 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.473 -14.638 12.720 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.642 -15.060 13.505 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.300 -15.405 14.182 1.00 0.00 H new ATOM 929 N ALA A 65 -4.007 -10.604 7.427 1.00 0.00 N ATOM 930 CA ALA A 65 -3.817 -10.072 6.085 1.00 0.00 C ATOM 931 C ALA A 65 -4.828 -8.970 5.783 1.00 0.00 C ATOM 932 O ALA A 65 -6.031 -9.219 5.718 1.00 0.00 O ATOM 933 CB ALA A 65 -3.930 -11.187 5.058 1.00 0.00 C ATOM 0 H ALA A 65 -4.983 -10.711 7.703 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.818 -9.639 6.030 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.786 -10.777 4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.168 -11.941 5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.917 -11.644 5.124 1.00 0.00 H new ATOM 939 N TYR A 66 -4.333 -7.749 5.601 1.00 0.00 N ATOM 940 CA TYR A 66 -5.188 -6.613 5.308 1.00 0.00 C ATOM 941 C TYR A 66 -5.469 -6.508 3.813 1.00 0.00 C ATOM 942 O TYR A 66 -4.549 -6.491 2.997 1.00 0.00 O ATOM 943 CB TYR A 66 -4.532 -5.324 5.800 1.00 0.00 C ATOM 944 CG TYR A 66 -5.526 -4.295 6.266 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.571 -4.651 7.102 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.424 -2.969 5.867 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.490 -3.719 7.531 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.340 -2.027 6.290 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.372 -2.407 7.123 1.00 0.00 C ATOM 950 OH TYR A 66 -8.288 -1.472 7.547 1.00 0.00 O ATOM 0 H TYR A 66 -3.339 -7.525 5.652 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.135 -6.761 5.827 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -3.851 -5.559 6.618 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.930 -4.900 4.996 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.667 -5.678 7.423 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.616 -2.670 5.216 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.299 -4.014 8.183 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.249 -0.999 5.971 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.853 -0.843 8.160 1.00 0.00 H new ATOM 960 N ASP A 67 -6.747 -6.433 3.466 1.00 0.00 N ATOM 961 CA ASP A 67 -7.155 -6.322 2.072 1.00 0.00 C ATOM 962 C ASP A 67 -8.342 -5.376 1.939 1.00 0.00 C ATOM 963 O ASP A 67 -9.452 -5.695 2.368 1.00 0.00 O ATOM 964 CB ASP A 67 -7.516 -7.698 1.510 1.00 0.00 C ATOM 965 CG ASP A 67 -6.458 -8.741 1.811 1.00 0.00 C ATOM 966 OD1 ASP A 67 -5.279 -8.506 1.472 1.00 0.00 O ATOM 967 OD2 ASP A 67 -6.807 -9.792 2.387 1.00 0.00 O ATOM 0 H ASP A 67 -7.520 -6.447 4.132 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.319 -5.918 1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.469 -8.020 1.929 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.651 -7.623 0.431 1.00 0.00 H new ATOM 972 N PHE A 68 -8.104 -4.210 1.350 1.00 0.00 N ATOM 973 CA PHE A 68 -9.159 -3.222 1.171 1.00 0.00 C ATOM 974 C PHE A 68 -9.048 -2.532 -0.184 1.00 0.00 C ATOM 975 O PHE A 68 -8.066 -2.706 -0.905 1.00 0.00 O ATOM 976 CB PHE A 68 -9.116 -2.187 2.299 1.00 0.00 C ATOM 977 CG PHE A 68 -7.959 -1.230 2.207 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.992 -0.164 1.322 1.00 0.00 C ATOM 979 CD2 PHE A 68 -6.842 -1.395 3.013 1.00 0.00 C ATOM 980 CE1 PHE A 68 -6.931 0.718 1.239 1.00 0.00 C ATOM 981 CE2 PHE A 68 -5.779 -0.515 2.934 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.824 0.542 2.047 1.00 0.00 C ATOM 0 H PHE A 68 -7.193 -3.927 0.990 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.115 -3.744 1.205 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.046 -1.618 2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.068 -2.708 3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.856 -0.021 0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.803 -2.220 3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.967 1.544 0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.914 -0.654 3.566 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.995 1.231 1.985 1.00 0.00 H new ATOM 992 N THR A 69 -10.066 -1.748 -0.520 1.00 0.00 N ATOM 993 CA THR A 69 -10.095 -1.027 -1.786 1.00 0.00 C ATOM 994 C THR A 69 -10.111 0.481 -1.547 1.00 0.00 C ATOM 995 O THR A 69 -11.072 1.022 -1.000 1.00 0.00 O ATOM 996 CB THR A 69 -11.322 -1.441 -2.604 1.00 0.00 C ATOM 997 OG1 THR A 69 -12.160 -2.303 -1.854 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.972 -2.158 -3.889 1.00 0.00 C ATOM 0 H THR A 69 -10.884 -1.596 0.069 1.00 0.00 H new ATOM 0 HA THR A 69 -9.194 -1.280 -2.345 1.00 0.00 H new ATOM 0 HB THR A 69 -11.829 -0.508 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.461 -1.843 -1.043 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.887 -2.423 -4.419 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.365 -1.505 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.411 -3.064 -3.659 1.00 0.00 H new ATOM 1006 N LEU A 70 -9.041 1.152 -1.960 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.934 2.596 -1.787 1.00 0.00 C ATOM 1008 C LEU A 70 -9.774 3.330 -2.827 1.00 0.00 C ATOM 1009 O LEU A 70 -9.993 2.828 -3.928 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.472 3.037 -1.893 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.209 4.496 -1.521 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -7.359 4.699 -0.022 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -5.824 4.920 -1.983 1.00 0.00 C ATOM 0 H LEU A 70 -8.237 0.720 -2.416 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.311 2.848 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.868 2.399 -1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.131 2.871 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.946 5.120 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.168 5.743 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.372 4.434 0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.645 4.066 0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.652 5.961 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.073 4.291 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.752 4.812 -3.065 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.245 4.519 -2.467 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.062 5.323 -3.370 1.00 0.00 C ATOM 1027 C ASN A 71 -10.456 6.708 -3.565 1.00 0.00 C ATOM 1028 O ASN A 71 -10.546 7.566 -2.687 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.486 5.449 -2.825 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.345 4.247 -3.170 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -14.318 4.359 -3.915 1.00 0.00 O ATOM 1032 ND2 ASN A 71 -12.988 3.090 -2.628 1.00 0.00 N ATOM 0 H ASN A 71 -10.075 4.948 -1.557 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.092 4.821 -4.337 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.449 5.567 -1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.948 6.350 -3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -13.528 2.247 -2.824 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.174 3.043 -2.016 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.840 6.922 -4.724 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.220 8.204 -5.037 1.00 0.00 C ATOM 1041 C TYR A 72 -9.685 8.715 -6.399 1.00 0.00 C ATOM 1042 O TYR A 72 -10.645 8.197 -6.970 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.693 8.077 -5.012 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.131 7.260 -6.154 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.271 5.877 -6.180 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.458 7.870 -7.204 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.760 5.128 -7.223 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -5.943 7.128 -8.249 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.097 5.758 -8.255 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.587 5.016 -9.295 1.00 0.00 O ATOM 0 H TYR A 72 -9.757 6.223 -5.462 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.526 8.924 -4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.254 9.074 -5.040 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.391 7.622 -4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.787 5.380 -5.372 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.335 8.943 -7.204 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.879 4.055 -7.230 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.422 7.619 -9.058 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.779 5.467 -10.144 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.003 9.734 -6.914 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.352 10.310 -8.207 1.00 0.00 C ATOM 1062 C ASP A 73 -8.260 10.044 -9.238 1.00 0.00 C ATOM 1063 O ASP A 73 -7.071 10.118 -8.933 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.581 11.816 -8.071 1.00 0.00 C ATOM 1065 CG ASP A 73 -11.021 12.154 -7.732 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -11.927 11.649 -8.427 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -11.240 12.922 -6.772 1.00 0.00 O ATOM 0 H ASP A 73 -8.207 10.177 -6.456 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.272 9.836 -8.549 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.925 12.212 -7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.305 12.308 -9.003 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.673 9.732 -10.463 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.729 9.455 -11.540 1.00 0.00 C ATOM 1074 C GLU A 74 -7.443 10.716 -12.352 1.00 0.00 C ATOM 1075 O GLU A 74 -6.364 10.866 -12.923 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.274 8.358 -12.453 1.00 0.00 C ATOM 1077 CG GLU A 74 -7.332 7.986 -13.587 1.00 0.00 C ATOM 1078 CD GLU A 74 -6.635 6.660 -13.356 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -6.213 6.404 -12.209 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -6.510 5.879 -14.323 1.00 0.00 O ATOM 0 H GLU A 74 -9.654 9.665 -10.734 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.795 9.115 -11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.480 7.469 -11.856 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.224 8.686 -12.874 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.894 7.939 -14.520 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.584 8.770 -13.704 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.420 11.617 -12.401 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.273 12.863 -13.144 1.00 0.00 C ATOM 1089 C ASN A 75 -7.127 13.700 -12.585 1.00 0.00 C ATOM 1090 O ASN A 75 -6.288 14.199 -13.334 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.576 13.664 -13.097 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.633 13.103 -14.026 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -10.813 13.586 -15.145 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -11.342 12.078 -13.567 1.00 0.00 N ATOM 0 H ASN A 75 -9.321 11.507 -11.935 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.043 12.614 -14.180 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.959 13.670 -12.077 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.372 14.700 -13.367 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.069 11.660 -14.148 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -11.160 11.709 -12.634 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.099 13.852 -11.265 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.056 14.630 -10.608 1.00 0.00 C ATOM 1103 C ALA A 76 -4.975 13.724 -10.028 1.00 0.00 C ATOM 1104 O ALA A 76 -3.783 13.973 -10.203 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.657 15.502 -9.517 1.00 0.00 C ATOM 0 H ALA A 76 -7.787 13.447 -10.630 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.591 15.271 -11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.867 16.078 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.386 16.183 -9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.150 14.871 -8.777 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.400 12.672 -9.335 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.468 11.729 -8.729 1.00 0.00 C ATOM 1113 C PHE A 77 -4.200 10.555 -9.666 1.00 0.00 C ATOM 1114 O PHE A 77 -4.913 10.358 -10.649 1.00 0.00 O ATOM 1115 CB PHE A 77 -5.021 11.218 -7.396 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.448 11.916 -6.196 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.090 11.859 -5.927 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.269 12.629 -5.337 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.560 12.500 -4.823 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.745 13.269 -4.229 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.389 13.206 -3.972 1.00 0.00 C ATOM 0 H PHE A 77 -6.384 12.452 -9.180 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.528 12.249 -8.548 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.104 11.339 -7.392 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.819 10.150 -7.315 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.438 11.307 -6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.329 12.685 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.499 12.449 -4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.396 13.818 -3.565 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.978 13.707 -3.108 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.168 9.779 -9.353 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.807 8.624 -10.166 1.00 0.00 C ATOM 1133 C GLU A 78 -2.115 7.560 -9.319 1.00 0.00 C ATOM 1134 O GLU A 78 -1.002 7.766 -8.835 1.00 0.00 O ATOM 1135 CB GLU A 78 -1.895 9.049 -11.317 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.743 7.990 -12.398 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.777 8.130 -13.498 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -2.859 9.220 -14.101 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -3.503 7.147 -13.759 1.00 0.00 O ATOM 0 H GLU A 78 -2.567 9.929 -8.543 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.723 8.198 -10.577 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.291 9.960 -11.766 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.910 9.293 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.745 8.058 -12.831 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.828 7.001 -11.948 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.780 6.422 -9.143 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.229 5.327 -8.352 1.00 0.00 C ATOM 1148 C TYR A 79 -0.842 4.931 -8.851 1.00 0.00 C ATOM 1149 O TYR A 79 -0.523 5.089 -10.030 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.172 4.118 -8.395 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.540 2.830 -7.910 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.161 2.675 -6.584 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.321 1.773 -8.785 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.580 1.501 -6.141 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.743 0.596 -8.349 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.373 0.464 -7.028 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.795 -0.705 -6.591 1.00 0.00 O ATOM 0 H TYR A 79 -3.702 6.234 -9.538 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.133 5.668 -7.321 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.050 4.332 -7.786 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.521 3.978 -9.418 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.322 3.484 -5.887 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.607 1.873 -9.822 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.290 1.396 -5.106 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.582 -0.217 -9.041 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.721 -1.333 -7.339 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.024 4.415 -7.942 1.00 0.00 N ATOM 1168 CA VAL A 80 1.329 3.990 -8.277 1.00 0.00 C ATOM 1169 C VAL A 80 1.600 2.581 -7.760 1.00 0.00 C ATOM 1170 O VAL A 80 1.704 1.632 -8.537 1.00 0.00 O ATOM 1171 CB VAL A 80 2.381 4.956 -7.692 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.782 4.541 -8.107 1.00 0.00 C ATOM 1173 CG2 VAL A 80 2.089 6.385 -8.124 1.00 0.00 C ATOM 0 H VAL A 80 -0.276 4.280 -6.963 1.00 0.00 H new ATOM 0 HA VAL A 80 1.408 3.997 -9.364 1.00 0.00 H new ATOM 0 HB VAL A 80 2.324 4.909 -6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.508 5.236 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.987 3.535 -7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.858 4.554 -9.194 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.840 7.053 -7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.116 6.449 -9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.102 6.678 -7.767 1.00 0.00 H new ATOM 1183 N GLU A 81 1.711 2.453 -6.441 1.00 0.00 N ATOM 1184 CA GLU A 81 1.967 1.160 -5.816 1.00 0.00 C ATOM 1185 C GLU A 81 1.864 1.267 -4.297 1.00 0.00 C ATOM 1186 O GLU A 81 2.281 2.261 -3.707 1.00 0.00 O ATOM 1187 CB GLU A 81 3.351 0.643 -6.212 1.00 0.00 C ATOM 1188 CG GLU A 81 4.492 1.513 -5.710 1.00 0.00 C ATOM 1189 CD GLU A 81 5.719 1.433 -6.598 1.00 0.00 C ATOM 1190 OE1 GLU A 81 5.735 2.103 -7.652 1.00 0.00 O ATOM 1191 OE2 GLU A 81 6.665 0.701 -6.239 1.00 0.00 O ATOM 0 H GLU A 81 1.628 3.229 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 81 1.213 0.455 -6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.477 -0.367 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.407 0.576 -7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.156 2.548 -5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.759 1.208 -4.698 1.00 0.00 H new ATOM 1198 N ALA A 82 1.307 0.237 -3.670 1.00 0.00 N ATOM 1199 CA ALA A 82 1.152 0.220 -2.220 1.00 0.00 C ATOM 1200 C ALA A 82 2.404 -0.216 -1.536 1.00 0.00 C ATOM 1201 O ALA A 82 3.205 -0.988 -2.065 1.00 0.00 O ATOM 1202 CB ALA A 82 -0.030 -0.643 -1.806 1.00 0.00 C ATOM 0 H ALA A 82 0.956 -0.596 -4.142 1.00 0.00 H new ATOM 0 HA ALA A 82 0.949 1.243 -1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.122 -0.637 -0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.943 -0.246 -2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.127 -1.665 -2.152 1.00 0.00 H new ATOM 1208 N ILE A 83 2.577 0.337 -0.357 1.00 0.00 N ATOM 1209 CA ILE A 83 3.742 0.077 0.425 1.00 0.00 C ATOM 1210 C ILE A 83 3.396 -0.376 1.829 1.00 0.00 C ATOM 1211 O ILE A 83 2.349 -0.035 2.380 1.00 0.00 O ATOM 1212 CB ILE A 83 4.647 1.319 0.496 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.059 2.499 -0.288 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.013 0.962 -0.043 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.634 3.837 0.120 1.00 0.00 C ATOM 0 H ILE A 83 1.911 0.976 0.077 1.00 0.00 H new ATOM 0 HA ILE A 83 4.277 -0.732 -0.073 1.00 0.00 H new ATOM 0 HB ILE A 83 4.724 1.632 1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.238 2.344 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.978 2.518 -0.146 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.662 1.836 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.442 0.159 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.921 0.633 -1.078 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.174 4.627 -0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.432 4.013 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.711 3.837 -0.048 1.00 0.00 H new ATOM 1227 N SER A 84 4.302 -1.148 2.386 1.00 0.00 N ATOM 1228 CA SER A 84 4.145 -1.684 3.735 1.00 0.00 C ATOM 1229 C SER A 84 5.187 -1.094 4.682 1.00 0.00 C ATOM 1230 O SER A 84 5.893 -0.146 4.335 1.00 0.00 O ATOM 1231 CB SER A 84 4.258 -3.209 3.716 1.00 0.00 C ATOM 1232 OG SER A 84 3.135 -3.813 4.334 1.00 0.00 O ATOM 0 H SER A 84 5.168 -1.426 1.925 1.00 0.00 H new ATOM 0 HA SER A 84 3.155 -1.405 4.097 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.341 -3.557 2.687 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.169 -3.515 4.231 1.00 0.00 H new ATOM 0 HG SER A 84 2.757 -3.199 4.997 1.00 0.00 H new ATOM 1238 N ASP A 85 5.279 -1.665 5.880 1.00 0.00 N ATOM 1239 CA ASP A 85 6.233 -1.202 6.881 1.00 0.00 C ATOM 1240 C ASP A 85 7.590 -1.879 6.690 1.00 0.00 C ATOM 1241 O ASP A 85 7.890 -2.390 5.612 1.00 0.00 O ATOM 1242 CB ASP A 85 5.695 -1.479 8.286 1.00 0.00 C ATOM 1243 CG ASP A 85 5.981 -0.343 9.249 1.00 0.00 C ATOM 1244 OD1 ASP A 85 7.125 -0.262 9.747 1.00 0.00 O ATOM 1245 OD2 ASP A 85 5.064 0.464 9.507 1.00 0.00 O ATOM 0 H ASP A 85 4.703 -2.451 6.181 1.00 0.00 H new ATOM 0 HA ASP A 85 6.368 -0.127 6.759 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.619 -1.645 8.234 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.141 -2.397 8.669 1.00 0.00 H new ATOM 1250 N ASP A 86 8.407 -1.879 7.740 1.00 0.00 N ATOM 1251 CA ASP A 86 9.729 -2.494 7.681 1.00 0.00 C ATOM 1252 C ASP A 86 9.687 -3.936 8.181 1.00 0.00 C ATOM 1253 O ASP A 86 10.630 -4.410 8.817 1.00 0.00 O ATOM 1254 CB ASP A 86 10.729 -1.685 8.510 1.00 0.00 C ATOM 1255 CG ASP A 86 11.294 -0.505 7.743 1.00 0.00 C ATOM 1256 OD1 ASP A 86 11.258 -0.534 6.496 1.00 0.00 O ATOM 1257 OD2 ASP A 86 11.770 0.452 8.392 1.00 0.00 O ATOM 0 H ASP A 86 8.177 -1.460 8.641 1.00 0.00 H new ATOM 0 HA ASP A 86 10.050 -2.500 6.639 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.240 -1.326 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.545 -2.335 8.825 1.00 0.00 H new ATOM 1262 N GLY A 87 8.592 -4.627 7.889 1.00 0.00 N ATOM 1263 CA GLY A 87 8.446 -6.008 8.311 1.00 0.00 C ATOM 1264 C GLY A 87 7.395 -6.742 7.504 1.00 0.00 C ATOM 1265 O GLY A 87 7.619 -7.866 7.053 1.00 0.00 O ATOM 0 H GLY A 87 7.800 -4.255 7.366 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.403 -6.520 8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.178 -6.038 9.367 1.00 0.00 H new ATOM 1269 N VAL A 88 6.245 -6.103 7.319 1.00 0.00 N ATOM 1270 CA VAL A 88 5.153 -6.695 6.559 1.00 0.00 C ATOM 1271 C VAL A 88 5.250 -6.322 5.084 1.00 0.00 C ATOM 1272 O VAL A 88 6.094 -5.516 4.692 1.00 0.00 O ATOM 1273 CB VAL A 88 3.782 -6.250 7.101 1.00 0.00 C ATOM 1274 CG1 VAL A 88 3.572 -6.767 8.516 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.657 -4.734 7.058 1.00 0.00 C ATOM 0 H VAL A 88 6.046 -5.173 7.687 1.00 0.00 H new ATOM 0 HA VAL A 88 5.241 -7.776 6.667 1.00 0.00 H new ATOM 0 HB VAL A 88 3.006 -6.675 6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.598 -6.442 8.881 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.614 -7.856 8.515 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.353 -6.374 9.167 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.682 -4.438 7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.441 -4.287 7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.759 -4.390 6.029 1.00 0.00 H new ATOM 1285 N PHE A 89 4.384 -6.913 4.268 1.00 0.00 N ATOM 1286 CA PHE A 89 4.374 -6.643 2.835 1.00 0.00 C ATOM 1287 C PHE A 89 3.021 -6.102 2.389 1.00 0.00 C ATOM 1288 O PHE A 89 1.974 -6.573 2.836 1.00 0.00 O ATOM 1289 CB PHE A 89 4.713 -7.913 2.055 1.00 0.00 C ATOM 1290 CG PHE A 89 5.316 -7.645 0.705 1.00 0.00 C ATOM 1291 CD1 PHE A 89 6.680 -7.443 0.570 1.00 0.00 C ATOM 1292 CD2 PHE A 89 4.520 -7.594 -0.427 1.00 0.00 C ATOM 1293 CE1 PHE A 89 7.239 -7.197 -0.669 1.00 0.00 C ATOM 1294 CE2 PHE A 89 5.073 -7.348 -1.671 1.00 0.00 C ATOM 1295 CZ PHE A 89 6.435 -7.150 -1.791 1.00 0.00 C ATOM 0 H PHE A 89 3.679 -7.583 4.575 1.00 0.00 H new ATOM 0 HA PHE A 89 5.130 -5.885 2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.407 -8.515 2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.806 -8.505 1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.314 -7.478 1.444 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.455 -7.748 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.304 -7.042 -0.760 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.441 -7.311 -2.546 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.870 -6.959 -2.761 1.00 0.00 H new ATOM 1305 N VAL A 90 3.050 -5.112 1.502 1.00 0.00 N ATOM 1306 CA VAL A 90 1.828 -4.507 0.987 1.00 0.00 C ATOM 1307 C VAL A 90 1.920 -4.306 -0.523 1.00 0.00 C ATOM 1308 O VAL A 90 2.666 -3.452 -1.002 1.00 0.00 O ATOM 1309 CB VAL A 90 1.535 -3.154 1.685 1.00 0.00 C ATOM 1310 CG1 VAL A 90 0.745 -2.216 0.782 1.00 0.00 C ATOM 1311 CG2 VAL A 90 0.789 -3.384 2.989 1.00 0.00 C ATOM 0 H VAL A 90 3.909 -4.712 1.125 1.00 0.00 H new ATOM 0 HA VAL A 90 1.006 -5.190 1.202 1.00 0.00 H new ATOM 0 HB VAL A 90 2.492 -2.678 1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.559 -1.278 1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.316 -2.018 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.206 -2.680 0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.590 -2.425 3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.154 -3.890 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.396 -4.002 3.651 1.00 0.00 H new ATOM 1321 N ASN A 91 1.155 -5.098 -1.265 1.00 0.00 N ATOM 1322 CA ASN A 91 1.146 -5.009 -2.720 1.00 0.00 C ATOM 1323 C ASN A 91 -0.257 -4.701 -3.230 1.00 0.00 C ATOM 1324 O ASN A 91 -1.190 -5.474 -3.012 1.00 0.00 O ATOM 1325 CB ASN A 91 1.651 -6.315 -3.336 1.00 0.00 C ATOM 1326 CG ASN A 91 1.769 -6.235 -4.845 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.637 -6.335 -5.533 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.864 -6.086 -5.388 1.00 0.00 N flip ATOM 0 H ASN A 91 0.532 -5.810 -0.883 1.00 0.00 H new ATOM 0 HA ASN A 91 1.811 -4.198 -3.017 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.624 -6.562 -2.911 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.972 -7.125 -3.070 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.709 -6.014 -4.821 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.926 -6.035 -6.405 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.399 -3.570 -3.910 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.691 -3.164 -4.450 1.00 0.00 C ATOM 1337 C ALA A 92 -1.817 -3.550 -5.915 1.00 0.00 C ATOM 1338 O ALA A 92 -0.853 -4.006 -6.530 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.890 -1.665 -4.274 1.00 0.00 C ATOM 0 H ALA A 92 0.363 -2.919 -4.100 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.470 -3.688 -3.897 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.859 -1.376 -4.682 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.854 -1.415 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.100 -1.129 -4.800 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.009 -3.374 -6.471 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.249 -3.717 -7.865 1.00 0.00 C ATOM 1347 C LYS A 93 -4.309 -2.814 -8.490 1.00 0.00 C ATOM 1348 O LYS A 93 -5.498 -2.939 -8.199 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.676 -5.182 -7.976 1.00 0.00 C ATOM 1350 CG LYS A 93 -2.698 -6.042 -8.762 1.00 0.00 C ATOM 1351 CD LYS A 93 -2.557 -5.556 -10.195 1.00 0.00 C ATOM 1352 CE LYS A 93 -1.395 -6.237 -10.902 1.00 0.00 C ATOM 1353 NZ LYS A 93 -0.080 -5.777 -10.376 1.00 0.00 N ATOM 0 H LYS A 93 -3.820 -2.998 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.318 -3.567 -8.412 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.788 -5.596 -6.974 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.655 -5.232 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.724 -6.026 -8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.039 -7.077 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.481 -5.752 -10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.406 -4.477 -10.201 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.478 -7.317 -10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.450 -6.033 -11.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.675 -6.058 -11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.088 -4.742 -10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.093 -6.210 -9.446 1.00 0.00 H new ATOM 1367 N LYS A 94 -3.862 -1.913 -9.357 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.750 -0.988 -10.041 1.00 0.00 C ATOM 1369 C LYS A 94 -5.848 -1.736 -10.783 1.00 0.00 C ATOM 1370 O LYS A 94 -5.662 -2.177 -11.917 1.00 0.00 O ATOM 1371 CB LYS A 94 -3.961 -0.118 -11.020 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.661 1.184 -11.376 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.230 1.692 -12.742 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.327 2.510 -13.405 1.00 0.00 C ATOM 1375 NZ LYS A 94 -5.048 3.972 -13.338 1.00 0.00 N ATOM 0 H LYS A 94 -2.878 -1.805 -9.603 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.214 -0.349 -9.290 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.987 0.109 -10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.780 -0.685 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.740 1.032 -11.367 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.438 1.937 -10.620 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.333 2.302 -12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.969 0.847 -13.380 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.426 2.207 -14.447 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.280 2.300 -12.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.713 4.481 -13.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.162 4.303 -12.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.074 4.154 -13.653 1.00 0.00 H new ATOM 1389 N ILE A 95 -6.993 -1.868 -10.131 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.133 -2.560 -10.717 1.00 0.00 C ATOM 1391 C ILE A 95 -8.970 -1.606 -11.566 1.00 0.00 C ATOM 1392 O ILE A 95 -9.615 -2.021 -12.529 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.022 -3.186 -9.625 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.175 -3.976 -10.249 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.550 -2.107 -8.695 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -9.766 -5.342 -10.755 1.00 0.00 C ATOM 0 H ILE A 95 -7.159 -1.504 -9.193 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.741 -3.354 -11.352 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.416 -3.880 -9.042 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -10.967 -4.093 -9.509 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.593 -3.401 -11.075 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.177 -2.562 -7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.713 -1.593 -8.222 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.140 -1.390 -9.267 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -10.632 -5.845 -11.184 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.996 -5.232 -11.518 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.375 -5.934 -9.928 1.00 0.00 H new ATOM 1408 N GLU A 96 -8.954 -0.327 -11.201 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.711 0.685 -11.931 1.00 0.00 C ATOM 1410 C GLU A 96 -9.140 2.077 -11.682 1.00 0.00 C ATOM 1411 O GLU A 96 -8.109 2.227 -11.026 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.185 0.643 -11.518 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.057 -0.176 -12.458 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.042 -1.059 -11.718 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -12.604 -2.068 -11.125 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.249 -0.743 -11.732 1.00 0.00 O ATOM 0 H GLU A 96 -8.426 0.033 -10.406 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.632 0.466 -12.996 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.260 0.229 -10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.570 1.662 -11.473 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.603 0.497 -13.119 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.421 -0.797 -13.089 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.815 3.092 -12.212 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.374 4.473 -12.049 1.00 0.00 C ATOM 1425 C ASP A 97 -9.840 5.039 -10.711 1.00 0.00 C ATOM 1426 O ASP A 97 -10.985 4.838 -10.306 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.904 5.337 -13.194 1.00 0.00 C ATOM 1428 CG ASP A 97 -11.400 5.187 -13.386 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -11.855 4.055 -13.655 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -12.118 6.204 -13.271 1.00 0.00 O ATOM 0 H ASP A 97 -10.670 2.984 -12.758 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.284 4.485 -12.068 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.669 6.383 -12.995 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.393 5.065 -14.117 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.945 5.749 -10.030 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.283 6.332 -8.745 1.00 0.00 C ATOM 1437 C GLY A 98 -9.758 5.297 -7.743 1.00 0.00 C ATOM 1438 O GLY A 98 -10.521 5.612 -6.829 1.00 0.00 O ATOM 0 H GLY A 98 -7.992 5.931 -10.346 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.411 6.848 -8.343 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.061 7.082 -8.884 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.303 4.061 -7.912 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.676 2.977 -7.016 1.00 0.00 C ATOM 1444 C LYS A 99 -8.884 1.732 -7.354 1.00 0.00 C ATOM 1445 O LYS A 99 -8.887 1.272 -8.495 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.177 2.696 -7.096 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.655 2.335 -8.492 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.117 2.704 -8.695 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.302 4.209 -8.799 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.594 4.653 -8.207 1.00 0.00 N ATOM 0 H LYS A 99 -8.673 3.786 -8.665 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.444 3.276 -5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.422 1.881 -6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.722 3.575 -6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.043 2.851 -9.232 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.522 1.266 -8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.491 2.227 -9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.709 2.320 -7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.479 4.712 -8.292 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.261 4.508 -9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.681 5.685 -8.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.381 4.193 -8.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.623 4.391 -7.201 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.176 1.209 -6.366 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.350 0.042 -6.584 1.00 0.00 C ATOM 1466 C VAL A 100 -7.219 -0.806 -5.322 1.00 0.00 C ATOM 1467 O VAL A 100 -7.380 -0.308 -4.207 1.00 0.00 O ATOM 1468 CB VAL A 100 -5.972 0.480 -7.095 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.140 1.351 -8.331 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.220 1.252 -6.033 1.00 0.00 C ATOM 0 H VAL A 100 -8.159 1.574 -5.414 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.832 -0.584 -7.335 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.399 -0.413 -7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.160 1.662 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.651 0.784 -9.109 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.729 2.232 -8.078 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.246 1.551 -6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.789 2.140 -5.757 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.082 0.622 -5.154 1.00 0.00 H new ATOM 1480 N ARG A 101 -6.949 -2.095 -5.507 1.00 0.00 N ATOM 1481 CA ARG A 101 -6.822 -3.022 -4.385 1.00 0.00 C ATOM 1482 C ARG A 101 -5.444 -2.947 -3.738 1.00 0.00 C ATOM 1483 O ARG A 101 -4.453 -2.617 -4.390 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.103 -4.453 -4.848 1.00 0.00 C ATOM 1485 CG ARG A 101 -7.879 -5.276 -3.833 1.00 0.00 C ATOM 1486 CD ARG A 101 -8.679 -6.381 -4.504 1.00 0.00 C ATOM 1487 NE ARG A 101 -8.133 -7.704 -4.210 1.00 0.00 N ATOM 1488 CZ ARG A 101 -8.675 -8.842 -4.640 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -9.776 -8.823 -5.379 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -8.113 -10.002 -4.327 1.00 0.00 N ATOM 0 H ARG A 101 -6.814 -2.522 -6.423 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.557 -2.730 -3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -7.663 -4.421 -5.783 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.157 -4.950 -5.060 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.187 -5.713 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.553 -4.626 -3.275 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.715 -6.333 -4.170 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.684 -6.222 -5.582 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.287 -7.759 -3.642 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.212 -7.933 -5.621 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.186 -9.698 -5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.267 -10.022 -3.758 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.527 -10.874 -4.656 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.392 -3.267 -2.447 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.143 -3.248 -1.695 1.00 0.00 C ATOM 1506 C VAL A 102 -3.971 -4.536 -0.891 1.00 0.00 C ATOM 1507 O VAL A 102 -4.455 -4.647 0.235 1.00 0.00 O ATOM 1508 CB VAL A 102 -4.081 -2.038 -0.741 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -5.248 -2.061 0.234 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.751 -2.000 0.002 1.00 0.00 C ATOM 0 H VAL A 102 -6.206 -3.544 -1.899 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.333 -3.166 -2.419 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.157 -1.130 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.185 -1.199 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.186 -2.024 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.211 -2.977 0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.731 -1.138 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.634 -2.913 0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.935 -1.922 -0.716 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.277 -5.505 -1.479 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.042 -6.784 -0.815 1.00 0.00 C ATOM 1522 C LEU A 103 -1.966 -6.646 0.258 1.00 0.00 C ATOM 1523 O LEU A 103 -0.808 -6.357 -0.043 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.627 -7.844 -1.836 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.614 -8.057 -2.984 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -3.023 -8.992 -4.030 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.931 -8.608 -2.458 1.00 0.00 C ATOM 0 H LEU A 103 -2.868 -5.431 -2.411 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.971 -7.095 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.660 -7.564 -2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.487 -8.792 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.808 -7.093 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.740 -9.132 -4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.106 -8.559 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.800 -9.956 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.622 -8.754 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.754 -9.562 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.362 -7.903 -1.747 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.357 -6.848 1.514 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.423 -6.742 2.629 1.00 0.00 C ATOM 1541 C VAL A 104 -1.188 -8.095 3.291 1.00 0.00 C ATOM 1542 O VAL A 104 -2.094 -8.922 3.382 1.00 0.00 O ATOM 1543 CB VAL A 104 -1.926 -5.750 3.694 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -0.823 -5.427 4.692 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.456 -4.481 3.040 1.00 0.00 C ATOM 0 H VAL A 104 -3.312 -7.085 1.783 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.484 -6.377 2.212 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.747 -6.218 4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.199 -4.725 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.501 -6.343 5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.023 -4.982 4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.806 -3.794 3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.659 -4.007 2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.282 -4.732 2.375 1.00 0.00 H new ATOM 1555 N SER A 105 0.037 -8.308 3.760 1.00 0.00 N ATOM 1556 CA SER A 105 0.403 -9.554 4.423 1.00 0.00 C ATOM 1557 C SER A 105 1.712 -9.384 5.187 1.00 0.00 C ATOM 1558 O SER A 105 2.663 -8.791 4.680 1.00 0.00 O ATOM 1559 CB SER A 105 0.535 -10.686 3.405 1.00 0.00 C ATOM 1560 OG SER A 105 1.304 -10.281 2.286 1.00 0.00 O ATOM 0 H SER A 105 0.796 -7.630 3.693 1.00 0.00 H new ATOM 0 HA SER A 105 -0.387 -9.810 5.129 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.002 -11.551 3.877 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.455 -10.999 3.075 1.00 0.00 H new ATOM 0 HG SER A 105 1.374 -11.024 1.651 1.00 0.00 H new ATOM 1566 N SER A 106 1.753 -9.901 6.409 1.00 0.00 N ATOM 1567 CA SER A 106 2.946 -9.796 7.239 1.00 0.00 C ATOM 1568 C SER A 106 3.937 -10.909 6.921 1.00 0.00 C ATOM 1569 O SER A 106 3.746 -12.058 7.319 1.00 0.00 O ATOM 1570 CB SER A 106 2.568 -9.845 8.720 1.00 0.00 C ATOM 1571 OG SER A 106 1.627 -8.834 9.041 1.00 0.00 O ATOM 0 H SER A 106 0.976 -10.396 6.846 1.00 0.00 H new ATOM 0 HA SER A 106 3.422 -8.840 7.021 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.151 -10.823 8.960 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.462 -9.721 9.331 1.00 0.00 H new ATOM 0 HG SER A 106 1.521 -8.783 10.014 1.00 0.00 H new ATOM 1577 N LEU A 107 5.002 -10.557 6.209 1.00 0.00 N ATOM 1578 CA LEU A 107 6.030 -11.526 5.848 1.00 0.00 C ATOM 1579 C LEU A 107 6.803 -11.981 7.084 1.00 0.00 C ATOM 1580 O LEU A 107 7.513 -12.985 7.050 1.00 0.00 O ATOM 1581 CB LEU A 107 6.994 -10.922 4.823 1.00 0.00 C ATOM 1582 CG LEU A 107 7.528 -11.904 3.778 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.403 -12.390 2.878 1.00 0.00 C ATOM 1584 CD2 LEU A 107 8.632 -11.257 2.956 1.00 0.00 C ATOM 0 H LEU A 107 5.176 -9.610 5.871 1.00 0.00 H new ATOM 0 HA LEU A 107 5.539 -12.393 5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.487 -10.106 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.840 -10.486 5.355 1.00 0.00 H new ATOM 0 HG LEU A 107 7.947 -12.766 4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.802 -13.087 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.646 -12.892 3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.953 -11.539 2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.001 -11.969 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.239 -10.377 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.449 -10.961 3.614 1.00 0.00 H new ATOM 1596 N THR A 108 6.655 -11.235 8.177 1.00 0.00 N ATOM 1597 CA THR A 108 7.334 -11.557 9.424 1.00 0.00 C ATOM 1598 C THR A 108 6.829 -12.879 9.991 1.00 0.00 C ATOM 1599 O THR A 108 7.587 -13.638 10.596 1.00 0.00 O ATOM 1600 CB THR A 108 7.115 -10.441 10.445 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.743 -10.329 10.779 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.579 -9.086 9.956 1.00 0.00 C ATOM 0 H THR A 108 6.068 -10.402 8.221 1.00 0.00 H new ATOM 0 HA THR A 108 8.400 -11.652 9.216 1.00 0.00 H new ATOM 0 HB THR A 108 7.711 -10.722 11.313 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.571 -9.445 11.165 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.395 -8.338 10.728 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.646 -9.125 9.735 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.031 -8.818 9.053 1.00 0.00 H new ATOM 1610 N GLY A 109 5.542 -13.144 9.796 1.00 0.00 N ATOM 1611 CA GLY A 109 4.953 -14.373 10.296 1.00 0.00 C ATOM 1612 C GLY A 109 3.964 -14.126 11.421 1.00 0.00 C ATOM 1613 O GLY A 109 3.157 -14.996 11.747 1.00 0.00 O ATOM 0 H GLY A 109 4.896 -12.530 9.301 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.448 -14.889 9.479 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.744 -15.034 10.650 1.00 0.00 H new ATOM 1617 N GLU A 110 4.026 -12.938 12.017 1.00 0.00 N ATOM 1618 CA GLU A 110 3.128 -12.584 13.111 1.00 0.00 C ATOM 1619 C GLU A 110 1.927 -11.793 12.597 1.00 0.00 C ATOM 1620 O GLU A 110 1.967 -11.228 11.505 1.00 0.00 O ATOM 1621 CB GLU A 110 3.875 -11.770 14.169 1.00 0.00 C ATOM 1622 CG GLU A 110 4.550 -10.526 13.614 1.00 0.00 C ATOM 1623 CD GLU A 110 5.074 -9.612 14.705 1.00 0.00 C ATOM 1624 OE1 GLU A 110 4.359 -9.416 15.709 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.199 -9.092 14.553 1.00 0.00 O ATOM 0 H GLU A 110 4.688 -12.206 11.761 1.00 0.00 H new ATOM 0 HA GLU A 110 2.765 -13.507 13.562 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.174 -11.475 14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 110 4.628 -12.403 14.638 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.375 -10.823 12.966 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.840 -9.977 12.995 1.00 0.00 H new ATOM 1632 N PRO A 111 0.839 -11.743 13.385 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.378 -11.016 13.005 1.00 0.00 C ATOM 1634 C PRO A 111 -0.105 -9.546 12.710 1.00 0.00 C ATOM 1635 O PRO A 111 1.010 -9.060 12.906 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.282 -11.152 14.235 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.771 -12.351 14.958 1.00 0.00 C ATOM 1638 CD PRO A 111 0.708 -12.388 14.702 1.00 0.00 C ATOM 0 HA PRO A 111 -0.818 -11.416 12.092 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.232 -10.262 14.862 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.325 -11.280 13.946 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.981 -12.282 16.025 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.253 -13.260 14.597 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.263 -11.850 15.471 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.089 -13.409 14.690 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.127 -8.840 12.238 1.00 0.00 N ATOM 1647 CA LEU A 112 -0.996 -7.424 11.919 1.00 0.00 C ATOM 1648 C LEU A 112 -0.782 -6.601 13.188 1.00 0.00 C ATOM 1649 O LEU A 112 -1.479 -6.794 14.184 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.240 -6.931 11.174 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.069 -6.769 9.662 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -1.501 -8.041 9.050 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.396 -6.409 9.011 1.00 0.00 C ATOM 0 H LEU A 112 -2.056 -9.226 12.068 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.125 -7.297 11.276 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.056 -7.630 11.359 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.540 -5.971 11.595 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.365 -5.957 9.480 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.386 -7.907 7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.529 -8.256 9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.180 -8.872 9.242 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.255 -6.298 7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.121 -7.200 9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.763 -5.471 9.428 1.00 0.00 H new ATOM 1665 N PRO A 113 0.187 -5.668 13.170 1.00 0.00 N ATOM 1666 CA PRO A 113 0.484 -4.817 14.328 1.00 0.00 C ATOM 1667 C PRO A 113 -0.711 -3.965 14.740 1.00 0.00 C ATOM 1668 O PRO A 113 -0.963 -3.764 15.929 1.00 0.00 O ATOM 1669 CB PRO A 113 1.634 -3.926 13.843 1.00 0.00 C ATOM 1670 CG PRO A 113 1.582 -3.997 12.355 1.00 0.00 C ATOM 1671 CD PRO A 113 1.064 -5.367 12.028 1.00 0.00 C ATOM 0 HA PRO A 113 0.733 -5.408 15.209 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.512 -2.901 14.193 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.593 -4.280 14.221 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.928 -3.225 11.949 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.569 -3.839 11.921 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.517 -5.378 11.085 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.872 -6.093 11.937 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.444 -3.464 13.752 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.611 -2.631 14.011 1.00 0.00 C ATOM 1681 C ALA A 114 -2.229 -1.390 14.809 1.00 0.00 C ATOM 1682 O ALA A 114 -1.158 -1.335 15.415 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.678 -3.425 14.751 1.00 0.00 C ATOM 0 H ALA A 114 -1.250 -3.621 12.763 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.015 -2.309 13.051 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.543 -2.788 14.936 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -3.980 -4.280 14.146 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.276 -3.777 15.701 1.00 0.00 H new ATOM 1689 N LYS A 115 -3.109 -0.394 14.806 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.862 0.848 15.531 1.00 0.00 C ATOM 1691 C LYS A 115 -1.698 1.618 14.908 1.00 0.00 C ATOM 1692 O LYS A 115 -1.149 2.533 15.522 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.572 0.547 17.004 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.646 1.060 17.949 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.622 -0.042 18.333 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.923 0.070 17.554 1.00 0.00 C ATOM 1697 NZ LYS A 115 -7.107 -0.243 18.401 1.00 0.00 N ATOM 0 H LYS A 115 -4.000 -0.422 14.310 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.755 1.469 15.465 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.469 -0.530 17.133 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.616 0.993 17.277 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.179 1.464 18.847 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.188 1.879 17.476 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.167 -1.014 18.145 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.831 0.011 19.402 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.020 1.079 17.153 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.896 -0.610 16.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.886 0.404 18.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.407 -1.224 18.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.857 -0.127 19.404 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.331 1.245 13.685 1.00 0.00 N ATOM 1712 CA GLU A 116 -0.238 1.900 12.974 1.00 0.00 C ATOM 1713 C GLU A 116 -0.445 1.786 11.467 1.00 0.00 C ATOM 1714 O GLU A 116 -1.546 1.485 11.005 1.00 0.00 O ATOM 1715 CB GLU A 116 1.117 1.292 13.370 1.00 0.00 C ATOM 1716 CG GLU A 116 1.036 0.236 14.463 1.00 0.00 C ATOM 1717 CD GLU A 116 2.401 -0.266 14.891 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.051 -0.971 14.091 1.00 0.00 O ATOM 1719 OE2 GLU A 116 2.819 0.048 16.025 1.00 0.00 O ATOM 0 H GLU A 116 -1.777 0.490 13.164 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.234 2.954 13.253 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.575 0.848 12.486 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.777 2.093 13.703 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.519 0.652 15.327 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.439 -0.604 14.108 1.00 0.00 H new ATOM 1726 N VAL A 117 0.615 2.024 10.702 1.00 0.00 N ATOM 1727 CA VAL A 117 0.540 1.942 9.250 1.00 0.00 C ATOM 1728 C VAL A 117 0.542 0.489 8.784 1.00 0.00 C ATOM 1729 O VAL A 117 1.579 -0.175 8.798 1.00 0.00 O ATOM 1730 CB VAL A 117 1.717 2.685 8.587 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.558 2.702 7.072 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.834 4.100 9.136 1.00 0.00 C ATOM 0 H VAL A 117 1.535 2.275 11.064 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.395 2.416 8.950 1.00 0.00 H new ATOM 0 HB VAL A 117 2.637 2.151 8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.399 3.231 6.624 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.532 1.679 6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.629 3.208 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.670 4.608 8.656 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.913 4.646 8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.003 4.060 10.212 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.624 0.003 8.367 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.749 -1.372 7.895 1.00 0.00 C ATOM 1744 C LEU A 118 -0.637 -1.437 6.375 1.00 0.00 C ATOM 1745 O LEU A 118 -0.176 -2.435 5.822 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.087 -1.976 8.338 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.091 -2.654 9.713 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -0.880 -3.561 9.877 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -2.139 -1.613 10.821 1.00 0.00 C ATOM 0 H LEU A 118 -1.492 0.538 8.346 1.00 0.00 H new ATOM 0 HA LEU A 118 0.065 -1.949 8.333 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.837 -1.185 8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.398 -2.708 7.592 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.985 -3.273 9.784 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.907 -4.030 10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.896 -4.332 9.107 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.032 -2.972 9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.141 -2.113 11.790 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.266 -0.965 10.749 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.044 -1.015 10.719 1.00 0.00 H new ATOM 1761 N ALA A 119 -1.063 -0.371 5.702 1.00 0.00 N ATOM 1762 CA ALA A 119 -1.007 -0.325 4.244 1.00 0.00 C ATOM 1763 C ALA A 119 -1.045 1.108 3.731 1.00 0.00 C ATOM 1764 O ALA A 119 -1.831 1.928 4.205 1.00 0.00 O ATOM 1765 CB ALA A 119 -2.150 -1.130 3.649 1.00 0.00 C ATOM 0 H ALA A 119 -1.448 0.466 6.139 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.061 -0.766 3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.097 -1.088 2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.074 -2.167 3.976 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.101 -0.714 3.982 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.188 1.405 2.758 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.122 2.742 2.180 1.00 0.00 C ATOM 1773 C LYS A 120 -0.103 2.687 0.656 1.00 0.00 C ATOM 1774 O LYS A 120 0.879 2.257 0.058 1.00 0.00 O ATOM 1775 CB LYS A 120 1.124 3.481 2.677 1.00 0.00 C ATOM 1776 CG LYS A 120 1.437 3.251 4.147 1.00 0.00 C ATOM 1777 CD LYS A 120 2.928 3.367 4.420 1.00 0.00 C ATOM 1778 CE LYS A 120 3.621 2.016 4.325 1.00 0.00 C ATOM 1779 NZ LYS A 120 4.575 1.798 5.447 1.00 0.00 N ATOM 0 H LYS A 120 0.469 0.738 2.354 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.015 3.280 2.498 1.00 0.00 H new ATOM 0 HB2 LYS A 120 1.981 3.168 2.081 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.991 4.550 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.897 3.977 4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.086 2.263 4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.377 4.058 3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.085 3.788 5.413 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.872 1.224 4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.155 1.948 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.403 1.273 5.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.881 2.717 5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.108 1.252 6.199 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.184 3.141 0.033 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.269 3.158 -1.422 1.00 0.00 C ATOM 1795 C VAL A 121 -0.647 4.441 -1.964 1.00 0.00 C ATOM 1796 O VAL A 121 -1.140 5.540 -1.707 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.729 3.042 -1.912 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -2.826 3.288 -3.412 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.305 1.679 -1.556 1.00 0.00 C ATOM 0 H VAL A 121 -2.011 3.501 0.510 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.720 2.294 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.315 3.810 -1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.865 3.200 -3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.461 4.289 -3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.222 2.551 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.334 1.615 -1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.710 0.898 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.284 1.546 -0.474 1.00 0.00 H new ATOM 1809 N VAL A 122 0.448 4.296 -2.701 1.00 0.00 N ATOM 1810 CA VAL A 122 1.148 5.445 -3.260 1.00 0.00 C ATOM 1811 C VAL A 122 0.412 6.028 -4.463 1.00 0.00 C ATOM 1812 O VAL A 122 0.443 5.467 -5.558 1.00 0.00 O ATOM 1813 CB VAL A 122 2.584 5.073 -3.681 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.322 6.291 -4.216 1.00 0.00 C ATOM 1815 CG2 VAL A 122 3.337 4.458 -2.510 1.00 0.00 C ATOM 0 H VAL A 122 0.870 3.395 -2.925 1.00 0.00 H new ATOM 0 HA VAL A 122 1.185 6.198 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 122 2.528 4.335 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.333 6.005 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.793 6.685 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.370 7.056 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.349 4.201 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.382 5.174 -1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.820 3.558 -2.178 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.232 7.172 -4.252 1.00 0.00 N ATOM 1826 CA LEU A 123 -0.956 7.854 -5.317 1.00 0.00 C ATOM 1827 C LEU A 123 -0.137 9.043 -5.813 1.00 0.00 C ATOM 1828 O LEU A 123 0.017 10.039 -5.107 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.327 8.317 -4.826 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.242 7.202 -4.307 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.361 7.785 -3.458 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.811 6.390 -5.466 1.00 0.00 C ATOM 0 H LEU A 123 -0.267 7.647 -3.350 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.110 7.158 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.183 9.048 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.834 8.831 -5.643 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.650 6.533 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.001 6.980 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.933 8.317 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.951 8.477 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.458 5.604 -5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.388 7.044 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.994 5.941 -6.031 1.00 0.00 H new ATOM 1844 N ARG A 124 0.405 8.917 -7.017 1.00 0.00 N ATOM 1845 CA ARG A 124 1.238 9.965 -7.599 1.00 0.00 C ATOM 1846 C ARG A 124 0.437 11.217 -7.953 1.00 0.00 C ATOM 1847 O ARG A 124 -0.445 11.185 -8.812 1.00 0.00 O ATOM 1848 CB ARG A 124 1.957 9.437 -8.843 1.00 0.00 C ATOM 1849 CG ARG A 124 2.683 10.512 -9.637 1.00 0.00 C ATOM 1850 CD ARG A 124 3.664 9.906 -10.627 1.00 0.00 C ATOM 1851 NE ARG A 124 4.804 9.287 -9.957 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.753 8.602 -10.589 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.704 8.447 -11.906 1.00 0.00 N ATOM 1854 NH2 ARG A 124 6.756 8.071 -9.903 1.00 0.00 N ATOM 0 H ARG A 124 0.283 8.098 -7.612 1.00 0.00 H new ATOM 0 HA ARG A 124 1.970 10.250 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.675 8.675 -8.540 1.00 0.00 H new ATOM 0 HB3 ARG A 124 1.230 8.949 -9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.957 11.124 -10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.216 11.173 -8.954 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.152 9.160 -11.235 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.019 10.681 -11.306 1.00 0.00 H new ATOM 0 HE ARG A 124 4.877 9.386 -8.944 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.936 8.854 -12.439 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.435 7.921 -12.385 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.800 8.188 -8.891 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.484 7.546 -10.388 1.00 0.00 H new ATOM 1868 N ALA A 125 0.785 12.325 -7.306 1.00 0.00 N ATOM 1869 CA ALA A 125 0.142 13.610 -7.563 1.00 0.00 C ATOM 1870 C ALA A 125 0.655 14.193 -8.875 1.00 0.00 C ATOM 1871 O ALA A 125 1.523 15.061 -8.882 1.00 0.00 O ATOM 1872 CB ALA A 125 0.409 14.573 -6.417 1.00 0.00 C ATOM 0 H ALA A 125 1.515 12.359 -6.594 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.934 13.457 -7.641 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -0.077 15.527 -6.623 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.012 14.156 -5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.483 14.727 -6.314 1.00 0.00 H new ATOM 1878 N GLU A 126 0.105 13.719 -9.985 1.00 0.00 N ATOM 1879 CA GLU A 126 0.502 14.204 -11.300 1.00 0.00 C ATOM 1880 C GLU A 126 -0.326 15.423 -11.662 1.00 0.00 C ATOM 1881 O GLU A 126 -0.091 16.081 -12.676 1.00 0.00 O ATOM 1882 CB GLU A 126 0.324 13.109 -12.354 1.00 0.00 C ATOM 1883 CG GLU A 126 1.579 12.287 -12.594 1.00 0.00 C ATOM 1884 CD GLU A 126 1.275 10.826 -12.868 1.00 0.00 C ATOM 1885 OE1 GLU A 126 0.924 10.104 -11.911 1.00 0.00 O ATOM 1886 OE2 GLU A 126 1.387 10.405 -14.039 1.00 0.00 O ATOM 0 H GLU A 126 -0.617 12.999 -10.001 1.00 0.00 H new ATOM 0 HA GLU A 126 1.556 14.481 -11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.482 12.444 -12.043 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.015 13.567 -13.293 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.127 12.705 -13.439 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.230 12.362 -11.723 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.283 15.725 -10.799 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.148 16.863 -10.971 1.00 0.00 C ATOM 1895 C ALA A 127 -2.812 17.185 -9.654 1.00 0.00 C ATOM 1896 O ALA A 127 -3.444 16.337 -9.026 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.182 16.626 -12.055 1.00 0.00 C ATOM 0 H ALA A 127 -1.476 15.180 -9.958 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.545 17.712 -11.292 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.815 17.508 -12.153 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.678 16.433 -13.002 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.797 15.766 -11.789 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.618 18.408 -9.230 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.144 18.870 -7.964 1.00 0.00 C ATOM 1905 C LYS A 128 -4.669 18.810 -7.899 1.00 0.00 C ATOM 1906 O LYS A 128 -5.368 19.284 -8.794 1.00 0.00 O ATOM 1907 CB LYS A 128 -2.639 20.293 -7.674 1.00 0.00 C ATOM 1908 CG LYS A 128 -3.600 21.149 -6.860 1.00 0.00 C ATOM 1909 CD LYS A 128 -2.980 22.488 -6.493 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.507 23.608 -7.376 1.00 0.00 C ATOM 1911 NZ LYS A 128 -3.573 24.905 -6.647 1.00 0.00 N ATOM 0 H LYS A 128 -2.093 19.112 -9.749 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.778 18.192 -7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -1.690 20.227 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.439 20.794 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.514 21.314 -7.430 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.883 20.617 -5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.195 22.715 -5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -1.896 22.427 -6.590 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.864 23.715 -8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.500 23.346 -7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.937 25.643 -7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.207 24.811 -5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.621 25.168 -6.320 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.161 18.235 -6.806 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.586 18.109 -6.555 1.00 0.00 C ATOM 1927 C ALA A 129 -6.894 18.535 -5.123 1.00 0.00 C ATOM 1928 O ALA A 129 -7.116 17.695 -4.249 1.00 0.00 O ATOM 1929 CB ALA A 129 -7.041 16.679 -6.795 1.00 0.00 C ATOM 0 H ALA A 129 -4.576 17.843 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.128 18.759 -7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.111 16.601 -6.603 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.837 16.401 -7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.502 16.008 -6.126 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.890 19.840 -4.881 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.150 20.369 -3.547 1.00 0.00 C ATOM 1937 C GLU A 130 -8.491 19.875 -3.014 1.00 0.00 C ATOM 1938 O GLU A 130 -9.551 20.267 -3.502 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.131 21.899 -3.569 1.00 0.00 C ATOM 1940 CG GLU A 130 -6.547 22.517 -2.310 1.00 0.00 C ATOM 1941 CD GLU A 130 -6.308 24.009 -2.452 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -5.785 24.429 -3.504 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -6.644 24.755 -1.507 1.00 0.00 O ATOM 0 H GLU A 130 -6.710 20.551 -5.590 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.362 20.011 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -6.553 22.235 -4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.149 22.265 -3.705 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.223 22.339 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.606 22.023 -2.069 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.428 19.003 -2.011 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.636 18.454 -1.422 1.00 0.00 C ATOM 1952 C GLY A 131 -9.984 17.086 -1.977 1.00 0.00 C ATOM 1953 O GLY A 131 -11.098 16.601 -1.787 1.00 0.00 O ATOM 0 H GLY A 131 -7.559 18.667 -1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.509 18.383 -0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.466 19.137 -1.601 1.00 0.00 H new ATOM 1957 N SER A 132 -9.029 16.458 -2.661 1.00 0.00 N ATOM 1958 CA SER A 132 -9.248 15.136 -3.234 1.00 0.00 C ATOM 1959 C SER A 132 -9.562 14.129 -2.134 1.00 0.00 C ATOM 1960 O SER A 132 -8.667 13.463 -1.615 1.00 0.00 O ATOM 1961 CB SER A 132 -8.017 14.681 -4.023 1.00 0.00 C ATOM 1962 OG SER A 132 -8.366 14.317 -5.347 1.00 0.00 O ATOM 0 H SER A 132 -8.100 16.844 -2.830 1.00 0.00 H new ATOM 0 HA SER A 132 -10.097 15.194 -3.915 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.279 15.483 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.552 13.833 -3.520 1.00 0.00 H new ATOM 0 HG SER A 132 -8.278 13.347 -5.454 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.836 14.037 -1.772 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.263 13.125 -0.724 1.00 0.00 C ATOM 1970 C ASN A 133 -10.935 11.679 -1.075 1.00 0.00 C ATOM 1971 O ASN A 133 -10.882 11.303 -2.246 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.762 13.270 -0.464 1.00 0.00 C ATOM 1973 CG ASN A 133 -13.091 14.496 0.344 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -13.619 14.267 1.531 1.00 0.00 O flip ATOM 1975 ND2 ASN A 133 -12.871 15.627 -0.089 1.00 0.00 N flip ATOM 0 H ASN A 133 -11.589 14.583 -2.190 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.716 13.388 0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.290 13.314 -1.417 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.124 12.385 0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -12.461 15.748 -1.015 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.099 16.444 0.478 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.722 10.876 -0.040 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.402 9.464 -0.203 1.00 0.00 C ATOM 1984 C LEU A 134 -10.997 8.662 0.947 1.00 0.00 C ATOM 1985 O LEU A 134 -10.969 9.102 2.095 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.887 9.261 -0.254 1.00 0.00 C ATOM 1987 CG LEU A 134 -8.258 9.416 -1.640 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.857 10.862 -1.886 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -7.055 8.496 -1.783 1.00 0.00 C ATOM 0 H LEU A 134 -10.766 11.184 0.932 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.831 9.115 -1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.417 9.975 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.657 8.265 0.123 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.999 9.134 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.412 10.953 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.739 11.500 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.133 11.172 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.619 8.618 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.312 8.748 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.371 7.461 -1.651 1.00 0.00 H new ATOM 2001 N SER A 135 -11.543 7.494 0.640 1.00 0.00 N ATOM 2002 CA SER A 135 -12.149 6.657 1.671 1.00 0.00 C ATOM 2003 C SER A 135 -11.733 5.200 1.526 1.00 0.00 C ATOM 2004 O SER A 135 -11.748 4.641 0.430 1.00 0.00 O ATOM 2005 CB SER A 135 -13.673 6.769 1.616 1.00 0.00 C ATOM 2006 OG SER A 135 -14.274 6.068 2.691 1.00 0.00 O ATOM 0 H SER A 135 -11.580 7.106 -0.303 1.00 0.00 H new ATOM 0 HA SER A 135 -11.793 7.015 2.637 1.00 0.00 H new ATOM 0 HB2 SER A 135 -13.965 7.818 1.653 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.036 6.370 0.669 1.00 0.00 H new ATOM 0 HG SER A 135 -15.248 6.156 2.635 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.374 4.589 2.649 1.00 0.00 N ATOM 2013 CA VAL A 136 -10.966 3.191 2.665 1.00 0.00 C ATOM 2014 C VAL A 136 -12.071 2.320 3.248 1.00 0.00 C ATOM 2015 O VAL A 136 -12.180 2.169 4.465 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.677 2.993 3.486 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -9.226 1.539 3.438 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -8.577 3.920 2.987 1.00 0.00 C ATOM 0 H VAL A 136 -11.358 5.042 3.563 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.773 2.895 1.634 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.889 3.246 4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.314 1.421 4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.008 0.902 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.032 1.252 2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.675 3.766 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.366 3.703 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.902 4.956 3.084 1.00 0.00 H new ATOM 2028 N THR A 137 -12.893 1.752 2.373 1.00 0.00 N ATOM 2029 CA THR A 137 -13.996 0.902 2.804 1.00 0.00 C ATOM 2030 C THR A 137 -13.656 -0.570 2.604 1.00 0.00 C ATOM 2031 O THR A 137 -12.511 -0.917 2.310 1.00 0.00 O ATOM 2032 CB THR A 137 -15.268 1.255 2.034 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.203 0.767 0.706 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.534 2.743 1.964 1.00 0.00 C ATOM 0 H THR A 137 -12.817 1.865 1.362 1.00 0.00 H new ATOM 0 HA THR A 137 -14.164 1.075 3.867 1.00 0.00 H new ATOM 0 HB THR A 137 -16.080 0.784 2.589 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.027 1.002 0.230 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.452 2.923 1.404 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.641 3.141 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.701 3.238 1.465 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.660 -1.431 2.765 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.491 -2.882 2.602 1.00 0.00 C ATOM 2044 C ASN A 138 -13.209 -3.386 3.265 1.00 0.00 C ATOM 2045 O ASN A 138 -12.711 -4.462 2.929 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.500 -3.273 1.116 1.00 0.00 C ATOM 2047 CG ASN A 138 -14.606 -2.075 0.195 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.508 -1.344 0.061 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.658 -1.812 -0.387 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.609 -1.149 3.010 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.337 -3.357 3.100 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.589 -3.824 0.884 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.336 -3.946 0.927 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.477 -2.405 -0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.711 -1.002 -1.004 1.00 0.00 H new ATOM 2056 N SER A 139 -12.685 -2.616 4.209 1.00 0.00 N ATOM 2057 CA SER A 139 -11.470 -2.995 4.917 1.00 0.00 C ATOM 2058 C SER A 139 -11.704 -4.264 5.730 1.00 0.00 C ATOM 2059 O SER A 139 -12.245 -4.215 6.835 1.00 0.00 O ATOM 2060 CB SER A 139 -11.007 -1.861 5.832 1.00 0.00 C ATOM 2061 OG SER A 139 -10.757 -0.679 5.092 1.00 0.00 O ATOM 0 H SER A 139 -13.083 -1.724 4.502 1.00 0.00 H new ATOM 0 HA SER A 139 -10.689 -3.189 4.181 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.767 -1.666 6.588 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.102 -2.162 6.360 1.00 0.00 H new ATOM 0 HG SER A 139 -11.507 -0.058 5.204 1.00 0.00 H new ATOM 2067 N SER A 140 -11.306 -5.399 5.169 1.00 0.00 N ATOM 2068 CA SER A 140 -11.483 -6.684 5.833 1.00 0.00 C ATOM 2069 C SER A 140 -10.169 -7.189 6.420 1.00 0.00 C ATOM 2070 O SER A 140 -9.106 -6.619 6.176 1.00 0.00 O ATOM 2071 CB SER A 140 -12.039 -7.706 4.843 1.00 0.00 C ATOM 2072 OG SER A 140 -13.334 -8.138 5.227 1.00 0.00 O ATOM 0 H SER A 140 -10.858 -5.456 4.254 1.00 0.00 H new ATOM 0 HA SER A 140 -12.189 -6.549 6.653 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.080 -7.266 3.846 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.368 -8.563 4.786 1.00 0.00 H new ATOM 0 HG SER A 140 -13.732 -8.663 4.502 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.253 -8.266 7.195 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.074 -8.855 7.819 1.00 0.00 C ATOM 2080 C VAL A 141 -9.187 -10.375 7.875 1.00 0.00 C ATOM 2081 O VAL A 141 -10.160 -10.917 8.398 1.00 0.00 O ATOM 2082 CB VAL A 141 -8.861 -8.314 9.244 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.489 -6.840 9.204 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.104 -8.537 10.093 1.00 0.00 C ATOM 0 H VAL A 141 -11.126 -8.749 7.406 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.218 -8.578 7.204 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.036 -8.861 9.701 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.342 -6.474 10.220 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.568 -6.713 8.636 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.290 -6.275 8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -9.934 -8.148 11.097 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.950 -8.019 9.642 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.320 -9.604 10.149 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.187 -11.057 7.328 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.195 -12.509 7.323 1.00 0.00 C ATOM 2096 C GLY A 142 -8.025 -13.098 8.709 1.00 0.00 C ATOM 2097 O GLY A 142 -6.937 -13.548 9.069 1.00 0.00 O ATOM 0 H GLY A 142 -7.371 -10.631 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.133 -12.862 6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.394 -12.871 6.678 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.103 -13.102 9.490 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.064 -13.643 10.843 1.00 0.00 C ATOM 2103 C ASP A 143 -8.657 -15.115 10.827 1.00 0.00 C ATOM 2104 O ASP A 143 -9.103 -15.884 9.976 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.428 -13.481 11.520 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.465 -14.084 12.912 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -9.404 -14.118 13.571 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.552 -14.522 13.340 1.00 0.00 O ATOM 0 H ASP A 143 -10.013 -12.737 9.208 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.319 -13.086 11.411 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.676 -12.421 11.581 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.193 -13.952 10.904 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.803 -15.497 11.772 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.346 -16.872 11.848 1.00 0.00 C ATOM 2115 C GLY A 144 -8.485 -17.858 12.016 1.00 0.00 C ATOM 2116 O GLY A 144 -8.383 -19.012 11.599 1.00 0.00 O ATOM 0 H GLY A 144 -7.420 -14.878 12.486 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.790 -17.116 10.943 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.655 -16.975 12.685 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.575 -17.404 12.627 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.739 -18.256 12.848 1.00 0.00 C ATOM 2122 C GLU A 145 -11.274 -18.802 11.528 1.00 0.00 C ATOM 2123 O GLU A 145 -11.875 -19.877 11.488 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.837 -17.477 13.574 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.402 -16.928 14.924 1.00 0.00 C ATOM 2126 CD GLU A 145 -11.690 -17.886 16.062 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -12.844 -18.352 16.169 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -10.761 -18.173 16.848 1.00 0.00 O ATOM 0 H GLU A 145 -9.677 -16.452 12.978 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.429 -19.097 13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.163 -16.650 12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.699 -18.128 13.717 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.334 -16.712 14.897 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.914 -15.984 15.110 1.00 0.00 H new ATOM 2135 N GLY A 146 -11.057 -18.055 10.450 1.00 0.00 N ATOM 2136 CA GLY A 146 -11.526 -18.483 9.145 1.00 0.00 C ATOM 2137 C GLY A 146 -12.607 -17.576 8.583 1.00 0.00 C ATOM 2138 O GLY A 146 -12.960 -17.678 7.409 1.00 0.00 O ATOM 0 H GLY A 146 -10.565 -17.162 10.457 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -10.685 -18.511 8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.912 -19.500 9.218 1.00 0.00 H new ATOM 2142 N LEU A 147 -13.132 -16.685 9.422 1.00 0.00 N ATOM 2143 CA LEU A 147 -14.176 -15.761 8.996 1.00 0.00 C ATOM 2144 C LEU A 147 -13.676 -14.322 9.031 1.00 0.00 C ATOM 2145 O LEU A 147 -13.263 -13.822 10.078 1.00 0.00 O ATOM 2146 CB LEU A 147 -15.410 -15.908 9.890 1.00 0.00 C ATOM 2147 CG LEU A 147 -16.136 -17.248 9.777 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -17.092 -17.436 10.944 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -16.882 -17.340 8.454 1.00 0.00 C ATOM 0 H LEU A 147 -12.851 -16.585 10.397 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.448 -16.006 7.969 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.108 -15.762 10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.112 -15.110 9.648 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.394 -18.046 9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.600 -18.395 10.847 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -16.533 -17.414 11.879 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -17.829 -16.633 10.943 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -17.393 -18.301 8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.614 -16.535 8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.174 -17.251 7.630 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.714 -13.660 7.879 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.264 -12.278 7.776 1.00 0.00 C ATOM 2163 C VAL A 148 -14.265 -11.325 8.424 1.00 0.00 C ATOM 2164 O VAL A 148 -15.452 -11.340 8.097 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.050 -11.868 6.305 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -14.366 -11.879 5.542 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.386 -10.502 6.219 1.00 0.00 C ATOM 0 H VAL A 148 -14.052 -14.059 7.004 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.313 -12.211 8.304 1.00 0.00 H new ATOM 0 HB VAL A 148 -12.387 -12.599 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -14.189 -11.586 4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.793 -12.882 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.060 -11.177 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.244 -10.232 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.019 -9.759 6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.418 -10.536 6.719 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.780 -10.499 9.346 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.635 -9.542 10.039 1.00 0.00 C ATOM 2179 C HIS A 149 -14.591 -8.177 9.362 1.00 0.00 C ATOM 2180 O HIS A 149 -13.729 -7.354 9.667 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.206 -9.407 11.504 1.00 0.00 C ATOM 2182 CG HIS A 149 -13.982 -10.721 12.184 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -14.677 -11.117 13.307 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -13.134 -11.736 11.892 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -14.266 -12.316 13.678 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -13.330 -12.714 12.835 1.00 0.00 N ATOM 0 H HIS A 149 -12.801 -10.473 9.630 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.658 -9.916 9.997 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.289 -8.820 11.553 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.969 -8.851 12.048 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -12.434 -11.770 11.070 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -14.633 -12.876 14.526 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -12.833 -13.604 12.878 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.530 -7.935 8.450 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.593 -6.658 7.745 1.00 0.00 C ATOM 2197 C GLU A 150 -15.565 -5.507 8.745 1.00 0.00 C ATOM 2198 O GLU A 150 -16.516 -5.311 9.502 1.00 0.00 O ATOM 2199 CB GLU A 150 -16.860 -6.581 6.891 1.00 0.00 C ATOM 2200 CG GLU A 150 -18.115 -7.034 7.620 1.00 0.00 C ATOM 2201 CD GLU A 150 -18.542 -8.436 7.229 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -17.675 -9.219 6.787 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -19.742 -8.750 7.365 1.00 0.00 O ATOM 0 H GLU A 150 -16.254 -8.603 8.183 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.726 -6.579 7.089 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.998 -5.554 6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -16.726 -7.195 6.001 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.939 -6.998 8.695 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -18.926 -6.338 7.406 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.465 -4.765 8.760 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.319 -3.656 9.693 1.00 0.00 C ATOM 2212 C ILE A 151 -14.961 -2.376 9.169 1.00 0.00 C ATOM 2213 O ILE A 151 -15.343 -2.282 8.003 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.831 -3.386 10.042 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.206 -2.379 9.060 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.048 -4.692 10.074 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.724 -2.580 8.811 1.00 0.00 C ATOM 0 H ILE A 151 -13.667 -4.909 8.142 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.842 -3.957 10.601 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.785 -2.941 11.036 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.733 -2.444 8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.364 -1.371 9.444 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.006 -4.486 10.320 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.475 -5.354 10.828 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.102 -5.172 9.097 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.368 -1.827 8.108 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.181 -2.484 9.751 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.556 -3.573 8.395 1.00 0.00 H new ATOM 2229 N ALA A 152 -15.067 -1.399 10.058 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.647 -0.107 9.743 1.00 0.00 C ATOM 2231 C ALA A 152 -14.853 0.601 8.640 1.00 0.00 C ATOM 2232 O ALA A 152 -14.396 -0.036 7.693 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.717 0.725 11.020 1.00 0.00 C ATOM 0 H ALA A 152 -14.750 -1.484 11.024 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.657 -0.242 9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.152 1.699 10.796 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.337 0.212 11.755 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.713 0.859 11.422 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.697 1.916 8.759 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.966 2.671 7.760 1.00 0.00 C ATOM 2241 C GLY A 153 -13.765 4.121 8.161 1.00 0.00 C ATOM 2242 O GLY A 153 -14.255 4.556 9.202 1.00 0.00 O ATOM 0 H GLY A 153 -15.065 2.472 9.531 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.995 2.205 7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.504 2.630 6.813 1.00 0.00 H new ATOM 2246 N THR A 154 -13.034 4.862 7.338 1.00 0.00 N ATOM 2247 CA THR A 154 -12.759 6.266 7.614 1.00 0.00 C ATOM 2248 C THR A 154 -12.356 6.999 6.337 1.00 0.00 C ATOM 2249 O THR A 154 -11.769 6.407 5.431 1.00 0.00 O ATOM 2250 CB THR A 154 -11.654 6.384 8.665 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.929 5.546 9.772 1.00 0.00 O ATOM 2252 CG2 THR A 154 -11.467 7.790 9.192 1.00 0.00 C ATOM 0 H THR A 154 -12.621 4.514 6.473 1.00 0.00 H new ATOM 0 HA THR A 154 -13.667 6.729 8.000 1.00 0.00 H new ATOM 0 HB THR A 154 -10.739 6.084 8.154 1.00 0.00 H new ATOM 0 HG1 THR A 154 -12.897 5.414 9.850 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.668 7.798 9.933 1.00 0.00 H new ATOM 0 HG22 THR A 154 -11.205 8.455 8.369 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.393 8.131 9.654 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.682 8.286 6.266 1.00 0.00 N ATOM 2261 CA GLU A 155 -12.360 9.092 5.092 1.00 0.00 C ATOM 2262 C GLU A 155 -11.175 10.020 5.355 1.00 0.00 C ATOM 2263 O GLU A 155 -10.904 10.395 6.496 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.584 9.908 4.667 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.326 10.834 3.489 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.595 11.182 2.734 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.474 11.842 3.325 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -14.708 10.794 1.553 1.00 0.00 O ATOM 0 H GLU A 155 -13.168 8.793 7.006 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.078 8.414 4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.393 9.224 4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.926 10.501 5.515 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.858 11.751 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.620 10.361 2.807 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.479 10.387 4.283 1.00 0.00 N ATOM 2276 CA LYS A 156 -9.324 11.275 4.369 1.00 0.00 C ATOM 2277 C LYS A 156 -9.216 12.130 3.121 1.00 0.00 C ATOM 2278 O LYS A 156 -9.705 11.758 2.057 1.00 0.00 O ATOM 2279 CB LYS A 156 -8.044 10.476 4.587 1.00 0.00 C ATOM 2280 CG LYS A 156 -7.254 10.953 5.803 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.227 12.044 5.489 1.00 0.00 C ATOM 2282 CE LYS A 156 -5.875 12.124 4.015 1.00 0.00 C ATOM 2283 NZ LYS A 156 -5.152 10.909 3.543 1.00 0.00 N ATOM 0 H LYS A 156 -10.698 10.079 3.335 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.462 11.935 5.226 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.295 9.423 4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.417 10.552 3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.951 11.329 6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.739 10.101 6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.618 13.008 5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -5.320 11.857 6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.787 12.252 3.432 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.257 13.004 3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.166 11.156 3.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.169 10.184 4.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.616 10.539 2.689 1.00 0.00 H new ATOM 2297 N THR A 157 -8.577 13.280 3.259 1.00 0.00 N ATOM 2298 CA THR A 157 -8.415 14.194 2.131 1.00 0.00 C ATOM 2299 C THR A 157 -7.018 14.806 2.099 1.00 0.00 C ATOM 2300 O THR A 157 -6.496 15.247 3.123 1.00 0.00 O ATOM 2301 CB THR A 157 -9.473 15.300 2.179 1.00 0.00 C ATOM 2302 OG1 THR A 157 -9.065 16.351 3.037 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.825 14.814 2.659 1.00 0.00 C ATOM 0 H THR A 157 -8.163 13.605 4.133 1.00 0.00 H new ATOM 0 HA THR A 157 -8.548 13.613 1.218 1.00 0.00 H new ATOM 0 HB THR A 157 -9.573 15.648 1.151 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.754 17.048 3.052 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.528 15.647 2.669 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.192 14.038 1.988 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.729 14.408 3.666 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.428 14.836 0.909 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.096 15.400 0.720 1.00 0.00 C ATOM 2313 C VAL A 158 -5.144 16.567 -0.257 1.00 0.00 C ATOM 2314 O VAL A 158 -5.629 16.427 -1.378 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.101 14.349 0.183 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.487 13.558 1.325 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.781 13.421 -0.814 1.00 0.00 C ATOM 0 H VAL A 158 -6.854 14.474 0.056 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.755 15.742 1.697 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.299 14.874 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.789 12.823 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.956 14.236 1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.275 13.046 1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.061 12.689 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.607 12.905 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.162 14.004 -1.652 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.635 17.719 0.167 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.629 18.899 -0.693 1.00 0.00 C ATOM 2329 C ASN A 159 -3.335 18.999 -1.461 1.00 0.00 C ATOM 2330 O ASN A 159 -2.304 19.390 -0.912 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.814 20.200 0.102 1.00 0.00 C ATOM 2332 CG ASN A 159 -5.243 19.969 1.540 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -6.071 19.102 1.822 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -4.681 20.746 2.458 1.00 0.00 N ATOM 0 H ASN A 159 -4.225 17.861 1.090 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.469 18.778 -1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.878 20.758 0.095 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.559 20.820 -0.397 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.931 20.637 3.441 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.999 21.452 2.180 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.394 18.693 -2.741 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.222 18.808 -3.568 1.00 0.00 C ATOM 2343 C ILE A 160 -1.993 20.266 -3.870 1.00 0.00 C ATOM 2344 O ILE A 160 -2.940 21.041 -4.008 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.348 18.030 -4.878 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.905 16.633 -4.611 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.997 17.959 -5.578 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.199 15.846 -5.870 1.00 0.00 C ATOM 0 H ILE A 160 -4.232 18.367 -3.222 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.381 18.380 -3.023 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.044 18.550 -5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.191 16.077 -4.003 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.821 16.722 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.099 17.403 -6.510 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.646 18.968 -5.794 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.278 17.456 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.591 14.865 -5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.936 16.380 -6.469 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.282 15.725 -6.446 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.745 20.644 -3.919 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.388 22.020 -4.149 1.00 0.00 C ATOM 2362 C ILE A 161 0.656 22.127 -5.246 1.00 0.00 C ATOM 2363 O ILE A 161 1.631 21.378 -5.265 1.00 0.00 O ATOM 2364 CB ILE A 161 0.127 22.663 -2.844 1.00 0.00 C ATOM 2365 CG1 ILE A 161 -0.127 21.735 -1.639 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.536 24.014 -2.626 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.087 21.555 -0.759 1.00 0.00 C ATOM 0 H ILE A 161 0.049 20.014 -3.802 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.278 22.559 -4.474 1.00 0.00 H new ATOM 0 HB ILE A 161 1.203 22.813 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.943 22.141 -1.042 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.452 20.760 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.164 24.457 -1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.304 24.672 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.616 23.882 -2.556 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.840 20.891 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.898 21.121 -1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.400 22.523 -0.368 1.00 0.00 H new ATOM 2379 N GLU A 162 0.434 23.047 -6.173 1.00 0.00 N ATOM 2380 CA GLU A 162 1.350 23.233 -7.292 1.00 0.00 C ATOM 2381 C GLU A 162 2.778 23.457 -6.815 1.00 0.00 C ATOM 2382 O GLU A 162 3.012 24.085 -5.782 1.00 0.00 O ATOM 2383 CB GLU A 162 0.900 24.399 -8.169 1.00 0.00 C ATOM 2384 CG GLU A 162 0.274 23.954 -9.479 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.152 25.121 -10.349 1.00 0.00 C ATOM 2386 OE1 GLU A 162 -1.134 25.803 -9.988 1.00 0.00 O ATOM 2387 OE2 GLU A 162 0.497 25.353 -11.391 1.00 0.00 O ATOM 0 H GLU A 162 -0.369 23.675 -6.174 1.00 0.00 H new ATOM 0 HA GLU A 162 1.332 22.318 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.181 25.004 -7.617 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.757 25.038 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.987 23.338 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.593 23.327 -9.269 1.00 0.00 H new ATOM 2394 N GLY A 163 3.726 22.934 -7.580 1.00 0.00 N ATOM 2395 CA GLY A 163 5.129 23.079 -7.233 1.00 0.00 C ATOM 2396 C GLY A 163 5.902 23.872 -8.267 1.00 0.00 C ATOM 2397 O GLY A 163 5.420 24.885 -8.772 1.00 0.00 O ATOM 0 H GLY A 163 3.550 22.410 -8.437 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.212 23.573 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.578 22.091 -7.127 1.00 0.00 H new