USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1146 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 27 ASN : amide:sc= -3.84! C(o=-5.3!,f=-8.2!) USER MOD Set 1.2: A 56 ASN :FLIP amide:sc= -1.51 F(o=-12!,f=-5.3) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 35:sc= 0.305 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0737 X(o=-0.074,f=-0.5) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.59! USER MOD Single : A 49 TYR OH : rot 180:sc= -0.0292 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 78:sc= -0.664! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -137:sc= -0.425 (180deg=-1.33) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 174:sc= -0.496 USER MOD Single : A 71 TYR OH : rot 180:sc= -0.753 USER MOD Single : A 72 SER OG : rot 180:sc= -0.069 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 150:sc= -1.28 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 113 ASN : amide:sc= 1.16 K(o=1.2,f=-0.087) USER MOD Single : A 119 LYS NZ :NH3+ -158:sc= 0.939 (180deg=0.613) USER MOD Single : A 120 GLN :FLIP amide:sc= -0.975 F(o=-1.6!,f=-0.98) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.874 F(o=-2.8,f=-0.87) USER MOD Single : A 127 ASN : amide:sc= 1.95 K(o=1.9,f=-4.3!) USER MOD Single : A 128 LYS NZ :NH3+ -168:sc= -0.0225 (180deg=-0.243) USER MOD Single : A 132 HIS : no HD1:sc= -6.36! C(o=-6.4!,f=-7.3!) USER MOD Single : A 136 GLN : amide:sc= -1.61! K(o=-1.6!,f=-3.1) USER MOD Single : A 137 ASN : amide:sc= 0.636 K(o=0.64,f=-3!) USER MOD Single : A 140 CYS SG : rot 12:sc= -1.66 USER MOD Single : A 142 HIS :FLIP no HE2:sc= -0.117 F(o=-0.72,f=-0.12) USER MOD Single : A 143 MET CE :methyl -151:sc= -4.48! (180deg=-6.78!) USER MOD Single : A 146 GLN : amide:sc= -1.11 K(o=-1.1,f=-1.6) USER MOD Single : A 152 LYS NZ :NH3+ 164:sc= -0.102 (180deg=-0.391) USER MOD Single : A 153 SER OG : rot 25:sc= 1.13 USER MOD Single : A 154 TYR OH : rot -5:sc= 0.00153 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.182 USER MOD Single : A 158 LYS NZ :NH3+ 159:sc= -0.032 (180deg=-0.314) USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -19.855 -3.998 -10.777 1.00 0.00 N ATOM 489 CA TYR A 22 -19.037 -4.104 -11.973 1.00 0.00 C ATOM 490 C TYR A 22 -18.544 -5.532 -12.133 1.00 0.00 C ATOM 491 O TYR A 22 -18.346 -6.013 -13.247 1.00 0.00 O ATOM 492 CB TYR A 22 -17.864 -3.129 -11.904 1.00 0.00 C ATOM 493 CG TYR A 22 -18.289 -1.729 -11.523 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.877 -0.889 -12.458 1.00 0.00 C ATOM 495 CD2 TYR A 22 -18.118 -1.253 -10.229 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.279 0.387 -12.118 1.00 0.00 C ATOM 497 CE2 TYR A 22 -18.519 0.021 -9.880 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.099 0.837 -10.829 1.00 0.00 C ATOM 499 OH TYR A 22 -19.497 2.106 -10.488 1.00 0.00 O ATOM 0 HA TYR A 22 -19.641 -3.844 -12.842 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.137 -3.493 -11.179 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.363 -3.101 -12.872 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.023 -1.240 -13.469 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.664 -1.890 -9.484 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.732 1.029 -12.859 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -18.379 0.377 -8.870 1.00 0.00 H new ATOM 0 HH TYR A 22 -19.300 2.267 -9.542 1.00 0.00 H new ATOM 509 N GLY A 23 -18.367 -6.204 -11.007 1.00 0.00 N ATOM 510 CA GLY A 23 -17.985 -7.594 -11.015 1.00 0.00 C ATOM 511 C GLY A 23 -17.954 -8.156 -9.617 1.00 0.00 C ATOM 512 O GLY A 23 -18.117 -7.409 -8.648 1.00 0.00 O ATOM 0 H GLY A 23 -18.484 -5.802 -10.077 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.687 -8.164 -11.624 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.003 -7.702 -11.476 1.00 0.00 H new ATOM 516 N PRO A 24 -17.768 -9.473 -9.493 1.00 0.00 N ATOM 517 CA PRO A 24 -17.612 -10.158 -8.207 1.00 0.00 C ATOM 518 C PRO A 24 -16.500 -9.549 -7.351 1.00 0.00 C ATOM 519 O PRO A 24 -15.585 -8.922 -7.875 1.00 0.00 O ATOM 520 CB PRO A 24 -17.231 -11.589 -8.616 1.00 0.00 C ATOM 521 CG PRO A 24 -16.848 -11.496 -10.048 1.00 0.00 C ATOM 522 CD PRO A 24 -17.705 -10.418 -10.611 1.00 0.00 C ATOM 0 HA PRO A 24 -18.515 -10.090 -7.600 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.406 -11.965 -8.011 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -18.067 -12.274 -8.476 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.790 -11.256 -10.158 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.016 -12.442 -10.563 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.266 -9.969 -11.502 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.692 -10.785 -10.893 1.00 0.00 H new ATOM 530 N PRO A 25 -16.580 -9.771 -6.020 1.00 0.00 N ATOM 531 CA PRO A 25 -15.677 -9.179 -5.003 1.00 0.00 C ATOM 532 C PRO A 25 -14.186 -9.260 -5.323 1.00 0.00 C ATOM 533 O PRO A 25 -13.383 -8.546 -4.720 1.00 0.00 O ATOM 534 CB PRO A 25 -15.959 -10.031 -3.773 1.00 0.00 C ATOM 535 CG PRO A 25 -17.384 -10.427 -3.916 1.00 0.00 C ATOM 536 CD PRO A 25 -17.602 -10.629 -5.389 1.00 0.00 C ATOM 0 HA PRO A 25 -15.870 -8.110 -4.911 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -15.306 -10.903 -3.736 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.793 -9.469 -2.854 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -17.595 -11.340 -3.360 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -18.046 -9.655 -3.524 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -17.476 -11.674 -5.672 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -18.609 -10.337 -5.688 1.00 0.00 H new ATOM 544 N SER A 26 -13.816 -10.139 -6.233 1.00 0.00 N ATOM 545 CA SER A 26 -12.430 -10.292 -6.618 1.00 0.00 C ATOM 546 C SER A 26 -11.970 -9.065 -7.401 1.00 0.00 C ATOM 547 O SER A 26 -11.076 -8.341 -6.959 1.00 0.00 O ATOM 548 CB SER A 26 -12.279 -11.563 -7.444 1.00 0.00 C ATOM 549 OG SER A 26 -12.703 -12.695 -6.702 1.00 0.00 O ATOM 0 H SER A 26 -14.461 -10.761 -6.721 1.00 0.00 H new ATOM 0 HA SER A 26 -11.803 -10.377 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.866 -11.480 -8.359 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.238 -11.687 -7.743 1.00 0.00 H new ATOM 0 HG SER A 26 -12.601 -13.502 -7.249 1.00 0.00 H new ATOM 555 N ASN A 27 -12.615 -8.830 -8.542 1.00 0.00 N ATOM 556 CA ASN A 27 -12.361 -7.662 -9.381 1.00 0.00 C ATOM 557 C ASN A 27 -10.921 -7.612 -9.904 1.00 0.00 C ATOM 558 O ASN A 27 -10.035 -8.320 -9.417 1.00 0.00 O ATOM 559 CB ASN A 27 -12.684 -6.381 -8.615 1.00 0.00 C ATOM 560 CG ASN A 27 -14.102 -6.347 -8.062 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.322 -6.545 -6.869 1.00 0.00 O ATOM 562 ND2 ASN A 27 -15.081 -6.123 -8.926 1.00 0.00 N ATOM 0 H ASN A 27 -13.335 -9.451 -8.913 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.015 -7.747 -10.249 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.978 -6.271 -7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.539 -5.526 -9.275 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.050 -6.111 -8.607 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -14.866 -5.962 -9.910 1.00 0.00 H new ATOM 569 N PHE A 28 -10.687 -6.779 -10.915 1.00 0.00 N ATOM 570 CA PHE A 28 -9.340 -6.572 -11.412 1.00 0.00 C ATOM 571 C PHE A 28 -8.739 -5.433 -10.630 1.00 0.00 C ATOM 572 O PHE A 28 -9.445 -4.491 -10.277 1.00 0.00 O ATOM 573 CB PHE A 28 -9.319 -6.261 -12.925 1.00 0.00 C ATOM 574 CG PHE A 28 -9.616 -4.821 -13.293 1.00 0.00 C ATOM 575 CD1 PHE A 28 -8.598 -3.870 -13.338 1.00 0.00 C ATOM 576 CD2 PHE A 28 -10.904 -4.420 -13.619 1.00 0.00 C ATOM 577 CE1 PHE A 28 -8.863 -2.565 -13.689 1.00 0.00 C ATOM 578 CE2 PHE A 28 -11.169 -3.111 -13.975 1.00 0.00 C ATOM 579 CZ PHE A 28 -10.147 -2.184 -14.010 1.00 0.00 C ATOM 0 H PHE A 28 -11.408 -6.244 -11.398 1.00 0.00 H new ATOM 0 HA PHE A 28 -8.761 -7.486 -11.280 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -8.338 -6.525 -13.320 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.046 -6.903 -13.422 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.587 -4.161 -13.094 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.709 -5.140 -13.594 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.063 -1.840 -13.713 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.176 -2.813 -14.226 1.00 0.00 H new ATOM 0 HZ PHE A 28 -10.354 -1.161 -14.289 1.00 0.00 H new ATOM 589 N LEU A 29 -7.463 -5.507 -10.335 1.00 0.00 N ATOM 590 CA LEU A 29 -6.838 -4.458 -9.567 1.00 0.00 C ATOM 591 C LEU A 29 -5.390 -4.276 -9.971 1.00 0.00 C ATOM 592 O LEU A 29 -4.604 -5.227 -9.980 1.00 0.00 O ATOM 593 CB LEU A 29 -6.957 -4.748 -8.072 1.00 0.00 C ATOM 594 CG LEU A 29 -6.482 -3.625 -7.153 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.041 -2.284 -7.602 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.909 -3.913 -5.729 1.00 0.00 C ATOM 0 H LEU A 29 -6.845 -6.271 -10.610 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.360 -3.524 -9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.000 -4.967 -7.842 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.385 -5.648 -7.846 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.394 -3.575 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.689 -1.500 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.706 -2.071 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.130 -2.318 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.568 -3.109 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.996 -3.982 -5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.471 -4.856 -5.402 1.00 0.00 H new ATOM 608 N GLU A 30 -5.058 -3.045 -10.299 1.00 0.00 N ATOM 609 CA GLU A 30 -3.724 -2.691 -10.748 1.00 0.00 C ATOM 610 C GLU A 30 -3.241 -1.442 -10.022 1.00 0.00 C ATOM 611 O GLU A 30 -3.627 -0.319 -10.358 1.00 0.00 O ATOM 612 CB GLU A 30 -3.703 -2.469 -12.265 1.00 0.00 C ATOM 613 CG GLU A 30 -4.841 -1.600 -12.780 1.00 0.00 C ATOM 614 CD GLU A 30 -4.609 -1.104 -14.191 1.00 0.00 C ATOM 615 OE1 GLU A 30 -4.976 -1.813 -15.148 1.00 0.00 O ATOM 616 OE2 GLU A 30 -4.057 0.005 -14.349 1.00 0.00 O ATOM 0 H GLU A 30 -5.706 -2.258 -10.262 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.051 -3.516 -10.515 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.754 -2.008 -12.541 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.745 -3.437 -12.764 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.770 -2.170 -12.748 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.968 -0.745 -12.116 1.00 0.00 H new ATOM 623 N ILE A 31 -2.419 -1.641 -9.009 1.00 0.00 N ATOM 624 CA ILE A 31 -1.888 -0.530 -8.245 1.00 0.00 C ATOM 625 C ILE A 31 -0.384 -0.412 -8.462 1.00 0.00 C ATOM 626 O ILE A 31 0.332 -1.412 -8.486 1.00 0.00 O ATOM 627 CB ILE A 31 -2.189 -0.680 -6.741 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.676 -0.955 -6.531 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.782 0.586 -5.997 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.020 -1.401 -5.136 1.00 0.00 C ATOM 0 H ILE A 31 -2.105 -2.560 -8.697 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.378 0.377 -8.598 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.615 -1.519 -6.348 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.239 -0.051 -6.763 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.998 -1.721 -7.237 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.999 0.470 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.715 0.760 -6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.341 1.435 -6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.093 -1.577 -5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.485 -2.323 -4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.731 -0.627 -4.425 1.00 0.00 H new ATOM 642 N ASP A 32 0.084 0.809 -8.628 1.00 0.00 N ATOM 643 CA ASP A 32 1.492 1.068 -8.872 1.00 0.00 C ATOM 644 C ASP A 32 1.972 2.217 -8.013 1.00 0.00 C ATOM 645 O ASP A 32 1.540 3.351 -8.200 1.00 0.00 O ATOM 646 CB ASP A 32 1.749 1.436 -10.337 1.00 0.00 C ATOM 647 CG ASP A 32 1.598 0.280 -11.304 1.00 0.00 C ATOM 648 OD1 ASP A 32 0.452 -0.091 -11.632 1.00 0.00 O ATOM 649 OD2 ASP A 32 2.630 -0.239 -11.779 1.00 0.00 O ATOM 0 H ASP A 32 -0.497 1.647 -8.598 1.00 0.00 H new ATOM 0 HA ASP A 32 2.032 0.153 -8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.060 2.230 -10.627 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.757 1.841 -10.427 1.00 0.00 H new ATOM 654 N VAL A 33 2.845 1.936 -7.066 1.00 0.00 N ATOM 655 CA VAL A 33 3.511 3.003 -6.349 1.00 0.00 C ATOM 656 C VAL A 33 4.821 3.286 -7.074 1.00 0.00 C ATOM 657 O VAL A 33 5.531 2.355 -7.435 1.00 0.00 O ATOM 658 CB VAL A 33 3.752 2.668 -4.844 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.720 1.676 -4.333 1.00 0.00 C ATOM 660 CG2 VAL A 33 5.156 2.162 -4.568 1.00 0.00 C ATOM 0 H VAL A 33 3.106 0.993 -6.779 1.00 0.00 H new ATOM 0 HA VAL A 33 2.872 3.886 -6.341 1.00 0.00 H new ATOM 0 HB VAL A 33 3.640 3.606 -4.301 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.912 1.460 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.722 2.101 -4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.785 0.754 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.263 1.946 -3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.335 1.253 -5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.881 2.923 -4.858 1.00 0.00 H new ATOM 670 N SER A 34 5.091 4.552 -7.356 1.00 0.00 N ATOM 671 CA SER A 34 6.272 4.947 -8.120 1.00 0.00 C ATOM 672 C SER A 34 6.286 6.463 -8.264 1.00 0.00 C ATOM 673 O SER A 34 5.590 7.148 -7.524 1.00 0.00 O ATOM 674 CB SER A 34 6.265 4.268 -9.502 1.00 0.00 C ATOM 675 OG SER A 34 7.465 4.522 -10.221 1.00 0.00 O ATOM 0 H SER A 34 4.503 5.333 -7.065 1.00 0.00 H new ATOM 0 HA SER A 34 7.172 4.629 -7.594 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.136 3.193 -9.378 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.413 4.627 -10.079 1.00 0.00 H new ATOM 0 HG SER A 34 8.219 4.562 -9.596 1.00 0.00 H new ATOM 681 N ASN A 35 7.080 6.978 -9.201 1.00 0.00 N ATOM 682 CA ASN A 35 7.167 8.417 -9.450 1.00 0.00 C ATOM 683 C ASN A 35 7.646 9.146 -8.201 1.00 0.00 C ATOM 684 O ASN A 35 6.854 9.769 -7.488 1.00 0.00 O ATOM 685 CB ASN A 35 5.815 8.977 -9.911 1.00 0.00 C ATOM 686 CG ASN A 35 5.358 8.394 -11.235 1.00 0.00 C ATOM 687 OD1 ASN A 35 5.681 8.915 -12.300 1.00 0.00 O ATOM 688 ND2 ASN A 35 4.593 7.314 -11.174 1.00 0.00 N ATOM 0 H ASN A 35 7.678 6.415 -9.806 1.00 0.00 H new ATOM 0 HA ASN A 35 7.892 8.579 -10.248 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.063 8.771 -9.150 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.888 10.061 -10.002 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.249 6.884 -12.032 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.348 6.913 -10.269 1.00 0.00 H new ATOM 695 N PRO A 36 8.958 9.077 -7.926 1.00 0.00 N ATOM 696 CA PRO A 36 9.542 9.617 -6.697 1.00 0.00 C ATOM 697 C PRO A 36 9.435 11.132 -6.603 1.00 0.00 C ATOM 698 O PRO A 36 9.410 11.837 -7.615 1.00 0.00 O ATOM 699 CB PRO A 36 11.011 9.199 -6.781 1.00 0.00 C ATOM 700 CG PRO A 36 11.268 9.006 -8.234 1.00 0.00 C ATOM 701 CD PRO A 36 9.982 8.481 -8.804 1.00 0.00 C ATOM 0 HA PRO A 36 9.022 9.243 -5.815 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.665 9.964 -6.362 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.194 8.282 -6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.554 9.944 -8.710 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.085 8.304 -8.398 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.848 8.784 -9.842 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.947 7.392 -8.783 1.00 0.00 H new ATOM 709 N GLN A 37 9.361 11.617 -5.378 1.00 0.00 N ATOM 710 CA GLN A 37 9.313 13.040 -5.113 1.00 0.00 C ATOM 711 C GLN A 37 10.247 13.386 -3.960 1.00 0.00 C ATOM 712 O GLN A 37 9.998 13.000 -2.818 1.00 0.00 O ATOM 713 CB GLN A 37 7.877 13.455 -4.779 1.00 0.00 C ATOM 714 CG GLN A 37 7.749 14.866 -4.228 1.00 0.00 C ATOM 715 CD GLN A 37 8.237 15.923 -5.194 1.00 0.00 C ATOM 716 OE1 GLN A 37 8.154 15.761 -6.411 1.00 0.00 O ATOM 717 NE2 GLN A 37 8.755 17.011 -4.654 1.00 0.00 N ATOM 0 H GLN A 37 9.333 11.035 -4.540 1.00 0.00 H new ATOM 0 HA GLN A 37 9.639 13.583 -6.000 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.268 13.372 -5.679 1.00 0.00 H new ATOM 0 HB3 GLN A 37 7.468 12.754 -4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.705 15.061 -3.981 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.315 14.941 -3.300 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.804 17.103 -3.639 1.00 0.00 H new ATOM 0 HE22 GLN A 37 9.106 17.759 -5.252 1.00 0.00 H new ATOM 726 N THR A 38 11.332 14.085 -4.260 1.00 0.00 N ATOM 727 CA THR A 38 12.233 14.551 -3.224 1.00 0.00 C ATOM 728 C THR A 38 11.599 15.724 -2.493 1.00 0.00 C ATOM 729 O THR A 38 11.628 16.865 -2.961 1.00 0.00 O ATOM 730 CB THR A 38 13.600 14.967 -3.792 1.00 0.00 C ATOM 731 OG1 THR A 38 14.137 13.901 -4.586 1.00 0.00 O ATOM 732 CG2 THR A 38 14.573 15.305 -2.668 1.00 0.00 C ATOM 0 H THR A 38 11.606 14.340 -5.209 1.00 0.00 H new ATOM 0 HA THR A 38 12.404 13.726 -2.533 1.00 0.00 H new ATOM 0 HB THR A 38 13.461 15.854 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 38 15.007 14.169 -4.948 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.533 15.596 -3.093 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.173 16.128 -2.076 1.00 0.00 H new ATOM 0 HG23 THR A 38 14.709 14.432 -2.030 1.00 0.00 H new ATOM 740 N VAL A 39 11.007 15.423 -1.358 1.00 0.00 N ATOM 741 CA VAL A 39 10.278 16.402 -0.582 1.00 0.00 C ATOM 742 C VAL A 39 10.736 16.358 0.870 1.00 0.00 C ATOM 743 O VAL A 39 10.256 15.563 1.664 1.00 0.00 O ATOM 744 CB VAL A 39 8.751 16.154 -0.697 1.00 0.00 C ATOM 745 CG1 VAL A 39 8.423 14.683 -0.530 1.00 0.00 C ATOM 746 CG2 VAL A 39 7.969 16.967 0.315 1.00 0.00 C ATOM 0 H VAL A 39 11.018 14.490 -0.946 1.00 0.00 H new ATOM 0 HA VAL A 39 10.485 17.397 -0.976 1.00 0.00 H new ATOM 0 HB VAL A 39 8.456 16.475 -1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.346 14.538 -0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 39 8.929 14.107 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.758 14.345 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 39 6.904 16.764 0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 39 8.284 16.694 1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.156 18.028 0.151 1.00 0.00 H new ATOM 756 N GLY A 40 11.725 17.168 1.198 1.00 0.00 N ATOM 757 CA GLY A 40 12.202 17.206 2.557 1.00 0.00 C ATOM 758 C GLY A 40 13.208 18.310 2.796 1.00 0.00 C ATOM 759 O GLY A 40 13.398 19.188 1.952 1.00 0.00 O ATOM 0 H GLY A 40 12.203 17.796 0.552 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.356 17.340 3.230 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.657 16.247 2.804 1.00 0.00 H new ATOM 763 N VAL A 41 13.872 18.243 3.940 1.00 0.00 N ATOM 764 CA VAL A 41 14.820 19.269 4.353 1.00 0.00 C ATOM 765 C VAL A 41 16.244 18.729 4.296 1.00 0.00 C ATOM 766 O VAL A 41 16.442 17.543 4.489 1.00 0.00 O ATOM 767 CB VAL A 41 14.509 19.732 5.792 1.00 0.00 C ATOM 768 CG1 VAL A 41 15.284 20.988 6.153 1.00 0.00 C ATOM 769 CG2 VAL A 41 13.014 19.943 5.964 1.00 0.00 C ATOM 0 H VAL A 41 13.770 17.478 4.607 1.00 0.00 H new ATOM 0 HA VAL A 41 14.729 20.115 3.671 1.00 0.00 H new ATOM 0 HB VAL A 41 14.830 18.948 6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 41 15.040 21.285 7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 41 16.353 20.790 6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.015 21.791 5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.808 20.269 6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.671 20.704 5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.490 19.007 5.769 1.00 0.00 H new ATOM 779 N GLY A 42 17.222 19.587 4.015 1.00 0.00 N ATOM 780 CA GLY A 42 18.620 19.161 3.949 1.00 0.00 C ATOM 781 C GLY A 42 18.990 18.181 5.048 1.00 0.00 C ATOM 782 O GLY A 42 19.558 17.119 4.782 1.00 0.00 O ATOM 0 H GLY A 42 17.074 20.579 3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.809 18.700 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 42 19.265 20.037 4.017 1.00 0.00 H new ATOM 786 N ARG A 43 18.656 18.528 6.280 1.00 0.00 N ATOM 787 CA ARG A 43 18.778 17.599 7.390 1.00 0.00 C ATOM 788 C ARG A 43 17.419 16.985 7.704 1.00 0.00 C ATOM 789 O ARG A 43 16.680 17.481 8.558 1.00 0.00 O ATOM 790 CB ARG A 43 19.345 18.302 8.625 1.00 0.00 C ATOM 791 CG ARG A 43 20.799 18.707 8.472 1.00 0.00 C ATOM 792 CD ARG A 43 21.303 19.439 9.703 1.00 0.00 C ATOM 793 NE ARG A 43 22.722 19.774 9.599 1.00 0.00 N ATOM 794 CZ ARG A 43 23.398 20.446 10.528 1.00 0.00 C ATOM 795 NH1 ARG A 43 22.789 20.851 11.636 1.00 0.00 N ATOM 796 NH2 ARG A 43 24.686 20.707 10.345 1.00 0.00 N ATOM 0 H ARG A 43 18.298 19.448 6.536 1.00 0.00 H new ATOM 0 HA ARG A 43 19.468 16.805 7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 43 18.748 19.190 8.835 1.00 0.00 H new ATOM 0 HB3 ARG A 43 19.248 17.642 9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 43 21.409 17.820 8.299 1.00 0.00 H new ATOM 0 HG3 ARG A 43 20.910 19.346 7.596 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.724 20.352 9.844 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.141 18.819 10.585 1.00 0.00 H new ATOM 0 HE ARG A 43 23.225 19.475 8.764 1.00 0.00 H new ATOM 0 HH11 ARG A 43 21.800 20.647 11.778 1.00 0.00 H new ATOM 0 HH12 ARG A 43 23.311 21.366 12.346 1.00 0.00 H new ATOM 0 HH21 ARG A 43 25.154 20.393 9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 43 25.208 21.222 11.054 1.00 0.00 H new ATOM 810 N GLY A 44 17.085 15.920 6.988 1.00 0.00 N ATOM 811 CA GLY A 44 15.816 15.250 7.195 1.00 0.00 C ATOM 812 C GLY A 44 14.966 15.249 5.941 1.00 0.00 C ATOM 813 O GLY A 44 13.753 15.455 5.993 1.00 0.00 O ATOM 0 H GLY A 44 17.673 15.506 6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 44 15.995 14.223 7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 44 15.273 15.743 8.001 1.00 0.00 H new ATOM 817 N ARG A 45 15.617 15.059 4.807 1.00 0.00 N ATOM 818 CA ARG A 45 14.950 15.014 3.529 1.00 0.00 C ATOM 819 C ARG A 45 14.447 13.604 3.246 1.00 0.00 C ATOM 820 O ARG A 45 15.037 12.626 3.707 1.00 0.00 O ATOM 821 CB ARG A 45 15.931 15.477 2.456 1.00 0.00 C ATOM 822 CG ARG A 45 15.297 15.829 1.133 1.00 0.00 C ATOM 823 CD ARG A 45 15.999 17.026 0.509 1.00 0.00 C ATOM 824 NE ARG A 45 17.455 16.930 0.630 1.00 0.00 N ATOM 825 CZ ARG A 45 18.321 17.662 -0.069 1.00 0.00 C ATOM 826 NH1 ARG A 45 17.893 18.512 -0.991 1.00 0.00 N ATOM 827 NH2 ARG A 45 19.622 17.530 0.151 1.00 0.00 N ATOM 0 H ARG A 45 16.628 14.932 4.752 1.00 0.00 H new ATOM 0 HA ARG A 45 14.083 15.675 3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 45 16.471 16.348 2.828 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.668 14.691 2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 45 15.352 14.975 0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 45 14.240 16.054 1.278 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.726 17.098 -0.544 1.00 0.00 H new ATOM 0 HD3 ARG A 45 15.654 17.941 0.991 1.00 0.00 H new ATOM 0 HE ARG A 45 17.832 16.256 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 45 16.894 18.610 -1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 45 18.563 19.069 -1.522 1.00 0.00 H new ATOM 0 HH21 ARG A 45 19.956 16.870 0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.289 18.089 -0.382 1.00 0.00 H new ATOM 841 N PHE A 46 13.358 13.499 2.502 1.00 0.00 N ATOM 842 CA PHE A 46 12.752 12.209 2.221 1.00 0.00 C ATOM 843 C PHE A 46 12.059 12.221 0.865 1.00 0.00 C ATOM 844 O PHE A 46 11.923 13.272 0.234 1.00 0.00 O ATOM 845 CB PHE A 46 11.764 11.830 3.334 1.00 0.00 C ATOM 846 CG PHE A 46 10.755 12.899 3.653 1.00 0.00 C ATOM 847 CD1 PHE A 46 11.093 13.964 4.476 1.00 0.00 C ATOM 848 CD2 PHE A 46 9.472 12.839 3.135 1.00 0.00 C ATOM 849 CE1 PHE A 46 10.170 14.947 4.773 1.00 0.00 C ATOM 850 CE2 PHE A 46 8.544 13.820 3.431 1.00 0.00 C ATOM 851 CZ PHE A 46 8.895 14.875 4.251 1.00 0.00 C ATOM 0 H PHE A 46 12.875 14.293 2.082 1.00 0.00 H new ATOM 0 HA PHE A 46 13.541 11.457 2.189 1.00 0.00 H new ATOM 0 HB2 PHE A 46 11.235 10.923 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 46 12.325 11.595 4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 46 12.089 14.025 4.889 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.193 12.017 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 46 10.446 15.772 5.413 1.00 0.00 H new ATOM 0 HE2 PHE A 46 7.546 13.762 3.022 1.00 0.00 H new ATOM 0 HZ PHE A 46 8.172 15.643 4.483 1.00 0.00 H new ATOM 861 N THR A 47 11.627 11.050 0.425 1.00 0.00 N ATOM 862 CA THR A 47 11.017 10.896 -0.882 1.00 0.00 C ATOM 863 C THR A 47 9.634 10.259 -0.761 1.00 0.00 C ATOM 864 O THR A 47 9.484 9.203 -0.148 1.00 0.00 O ATOM 865 CB THR A 47 11.913 10.024 -1.791 1.00 0.00 C ATOM 866 OG1 THR A 47 13.221 10.606 -1.889 1.00 0.00 O ATOM 867 CG2 THR A 47 11.319 9.875 -3.187 1.00 0.00 C ATOM 0 H THR A 47 11.690 10.185 0.962 1.00 0.00 H new ATOM 0 HA THR A 47 10.910 11.886 -1.326 1.00 0.00 H new ATOM 0 HB THR A 47 11.979 9.033 -1.341 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.785 10.048 -2.465 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.976 9.256 -3.798 1.00 0.00 H new ATOM 0 HG22 THR A 47 10.338 9.404 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 47 11.217 10.858 -3.646 1.00 0.00 H new ATOM 875 N THR A 48 8.626 10.903 -1.333 1.00 0.00 N ATOM 876 CA THR A 48 7.276 10.361 -1.324 1.00 0.00 C ATOM 877 C THR A 48 7.026 9.538 -2.585 1.00 0.00 C ATOM 878 O THR A 48 7.756 9.663 -3.574 1.00 0.00 O ATOM 879 CB THR A 48 6.218 11.478 -1.213 1.00 0.00 C ATOM 880 OG1 THR A 48 6.489 12.512 -2.165 1.00 0.00 O ATOM 881 CG2 THR A 48 6.188 12.072 0.187 1.00 0.00 C ATOM 0 H THR A 48 8.718 11.801 -1.809 1.00 0.00 H new ATOM 0 HA THR A 48 7.186 9.719 -0.448 1.00 0.00 H new ATOM 0 HB THR A 48 5.244 11.035 -1.422 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.810 13.215 -2.087 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.433 12.856 0.233 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.945 11.292 0.908 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.164 12.494 0.424 1.00 0.00 H new ATOM 889 N TYR A 49 6.008 8.690 -2.543 1.00 0.00 N ATOM 890 CA TYR A 49 5.707 7.809 -3.659 1.00 0.00 C ATOM 891 C TYR A 49 4.280 8.017 -4.143 1.00 0.00 C ATOM 892 O TYR A 49 3.358 8.222 -3.350 1.00 0.00 O ATOM 893 CB TYR A 49 5.921 6.344 -3.263 1.00 0.00 C ATOM 894 CG TYR A 49 7.326 6.048 -2.785 1.00 0.00 C ATOM 895 CD1 TYR A 49 8.373 5.903 -3.688 1.00 0.00 C ATOM 896 CD2 TYR A 49 7.606 5.922 -1.429 1.00 0.00 C ATOM 897 CE1 TYR A 49 9.658 5.641 -3.253 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.889 5.659 -0.987 1.00 0.00 C ATOM 899 CZ TYR A 49 9.910 5.521 -1.903 1.00 0.00 C ATOM 900 OH TYR A 49 11.190 5.263 -1.466 1.00 0.00 O ATOM 0 H TYR A 49 5.377 8.595 -1.747 1.00 0.00 H new ATOM 0 HA TYR A 49 6.388 8.054 -4.474 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.215 6.082 -2.475 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.695 5.708 -4.119 1.00 0.00 H new ATOM 0 HD1 TYR A 49 8.179 5.997 -4.746 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.808 6.031 -0.709 1.00 0.00 H new ATOM 0 HE1 TYR A 49 10.461 5.531 -3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.090 5.562 0.070 1.00 0.00 H new ATOM 0 HH TYR A 49 11.197 5.209 -0.487 1.00 0.00 H new ATOM 910 N GLU A 50 4.121 7.970 -5.450 1.00 0.00 N ATOM 911 CA GLU A 50 2.839 8.179 -6.095 1.00 0.00 C ATOM 912 C GLU A 50 2.131 6.843 -6.298 1.00 0.00 C ATOM 913 O GLU A 50 2.662 5.944 -6.948 1.00 0.00 O ATOM 914 CB GLU A 50 3.079 8.870 -7.436 1.00 0.00 C ATOM 915 CG GLU A 50 1.826 9.286 -8.175 1.00 0.00 C ATOM 916 CD GLU A 50 2.134 9.869 -9.539 1.00 0.00 C ATOM 917 OE1 GLU A 50 2.773 10.943 -9.604 1.00 0.00 O ATOM 918 OE2 GLU A 50 1.746 9.255 -10.556 1.00 0.00 O ATOM 0 H GLU A 50 4.884 7.784 -6.101 1.00 0.00 H new ATOM 0 HA GLU A 50 2.202 8.805 -5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.693 9.754 -7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.654 8.200 -8.075 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.170 8.423 -8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.283 10.022 -7.581 1.00 0.00 H new ATOM 925 N ILE A 51 0.944 6.713 -5.727 1.00 0.00 N ATOM 926 CA ILE A 51 0.163 5.490 -5.833 1.00 0.00 C ATOM 927 C ILE A 51 -0.876 5.612 -6.938 1.00 0.00 C ATOM 928 O ILE A 51 -1.756 6.467 -6.878 1.00 0.00 O ATOM 929 CB ILE A 51 -0.582 5.141 -4.527 1.00 0.00 C ATOM 930 CG1 ILE A 51 0.389 4.739 -3.414 1.00 0.00 C ATOM 931 CG2 ILE A 51 -1.596 4.034 -4.785 1.00 0.00 C ATOM 932 CD1 ILE A 51 1.072 5.911 -2.743 1.00 0.00 C ATOM 0 H ILE A 51 0.496 7.448 -5.180 1.00 0.00 H new ATOM 0 HA ILE A 51 0.879 4.698 -6.053 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.110 6.033 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.154 4.167 -2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.149 4.078 -3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.117 3.794 -3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.317 4.368 -5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.080 3.146 -5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.744 5.545 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.644 6.471 -3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.321 6.562 -2.296 1.00 0.00 H new ATOM 944 N ARG A 52 -0.772 4.750 -7.926 1.00 0.00 N ATOM 945 CA ARG A 52 -1.727 4.706 -9.019 1.00 0.00 C ATOM 946 C ARG A 52 -2.586 3.455 -8.921 1.00 0.00 C ATOM 947 O ARG A 52 -2.094 2.400 -8.549 1.00 0.00 O ATOM 948 CB ARG A 52 -0.977 4.709 -10.341 1.00 0.00 C ATOM 949 CG ARG A 52 -0.306 6.031 -10.651 1.00 0.00 C ATOM 950 CD ARG A 52 0.511 5.956 -11.921 1.00 0.00 C ATOM 951 NE ARG A 52 1.237 7.195 -12.188 1.00 0.00 N ATOM 952 CZ ARG A 52 1.758 7.508 -13.371 1.00 0.00 C ATOM 953 NH1 ARG A 52 1.638 6.670 -14.396 1.00 0.00 N ATOM 954 NH2 ARG A 52 2.413 8.651 -13.521 1.00 0.00 N ATOM 0 H ARG A 52 -0.025 4.059 -7.997 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.375 5.580 -8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.222 3.923 -10.323 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.672 4.466 -11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.063 6.809 -10.750 1.00 0.00 H new ATOM 0 HG3 ARG A 52 0.338 6.317 -9.819 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.220 5.131 -11.846 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.147 5.735 -12.761 1.00 0.00 H new ATOM 0 HE ARG A 52 1.351 7.859 -11.422 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.146 5.785 -14.276 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.038 6.912 -15.302 1.00 0.00 H new ATOM 0 HH21 ARG A 52 2.516 9.287 -12.730 1.00 0.00 H new ATOM 0 HH22 ARG A 52 2.814 8.894 -14.427 1.00 0.00 H new ATOM 968 N VAL A 53 -3.864 3.572 -9.245 1.00 0.00 N ATOM 969 CA VAL A 53 -4.764 2.417 -9.205 1.00 0.00 C ATOM 970 C VAL A 53 -5.886 2.518 -10.237 1.00 0.00 C ATOM 971 O VAL A 53 -6.389 3.604 -10.525 1.00 0.00 O ATOM 972 CB VAL A 53 -5.366 2.184 -7.784 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.304 3.436 -6.935 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.800 1.661 -7.845 1.00 0.00 C ATOM 0 H VAL A 53 -4.304 4.445 -9.537 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.146 1.555 -9.459 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.748 1.419 -7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.733 3.232 -5.954 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.266 3.746 -6.820 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.869 4.232 -7.419 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.177 1.514 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.429 2.383 -8.365 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.819 0.712 -8.381 1.00 0.00 H new ATOM 984 N LYS A 54 -6.223 1.370 -10.818 1.00 0.00 N ATOM 985 CA LYS A 54 -7.415 1.218 -11.640 1.00 0.00 C ATOM 986 C LYS A 54 -8.127 -0.053 -11.225 1.00 0.00 C ATOM 987 O LYS A 54 -7.470 -1.046 -10.902 1.00 0.00 O ATOM 988 CB LYS A 54 -7.068 1.132 -13.113 1.00 0.00 C ATOM 989 CG LYS A 54 -8.291 1.159 -14.007 1.00 0.00 C ATOM 990 CD LYS A 54 -7.939 1.644 -15.389 1.00 0.00 C ATOM 991 CE LYS A 54 -7.640 3.128 -15.368 1.00 0.00 C ATOM 992 NZ LYS A 54 -7.123 3.619 -16.674 1.00 0.00 N ATOM 0 H LYS A 54 -5.673 0.516 -10.730 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.052 2.090 -11.493 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.413 1.962 -13.376 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.509 0.214 -13.297 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.724 0.160 -14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.050 1.809 -13.572 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.073 1.098 -15.763 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.763 1.442 -16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.547 3.675 -15.110 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.908 3.338 -14.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.933 4.640 -16.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.243 3.117 -16.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.831 3.444 -17.416 1.00 0.00 H new ATOM 1006 N THR A 55 -9.452 -0.039 -11.213 1.00 0.00 N ATOM 1007 CA THR A 55 -10.181 -1.213 -10.799 1.00 0.00 C ATOM 1008 C THR A 55 -11.662 -1.081 -11.081 1.00 0.00 C ATOM 1009 O THR A 55 -12.165 0.013 -11.328 1.00 0.00 O ATOM 1010 CB THR A 55 -9.990 -1.469 -9.297 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.641 -2.684 -8.932 1.00 0.00 O ATOM 1012 CG2 THR A 55 -10.549 -0.320 -8.471 1.00 0.00 C ATOM 0 H THR A 55 -10.029 0.759 -11.481 1.00 0.00 H new ATOM 0 HA THR A 55 -9.784 -2.049 -11.374 1.00 0.00 H new ATOM 0 HB THR A 55 -8.922 -1.548 -9.095 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.088 -3.446 -9.204 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.400 -0.528 -7.411 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.033 0.603 -8.736 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.614 -0.211 -8.673 1.00 0.00 H new ATOM 1020 N ASN A 56 -12.349 -2.211 -11.058 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.797 -2.207 -11.091 1.00 0.00 C ATOM 1022 C ASN A 56 -14.345 -2.713 -9.763 1.00 0.00 C ATOM 1023 O ASN A 56 -15.485 -3.164 -9.676 1.00 0.00 O ATOM 1024 CB ASN A 56 -14.379 -2.982 -12.289 1.00 0.00 C ATOM 1025 CG ASN A 56 -13.983 -4.450 -12.392 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -13.721 -5.105 -11.277 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -13.923 -4.997 -13.488 1.00 0.00 N flip ATOM 0 H ASN A 56 -11.927 -3.139 -11.017 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.120 -1.176 -11.235 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -15.466 -2.922 -12.241 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -14.072 -2.478 -13.206 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -14.131 -4.467 -14.334 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.666 -5.982 -13.553 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.493 -2.650 -8.736 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.905 -2.899 -7.360 1.00 0.00 C ATOM 1036 C LEU A 57 -14.999 -1.919 -6.976 1.00 0.00 C ATOM 1037 O LEU A 57 -15.008 -0.777 -7.442 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.729 -2.694 -6.403 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.595 -3.708 -6.481 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.349 -3.103 -5.891 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.927 -4.979 -5.734 1.00 0.00 C ATOM 0 H LEU A 57 -12.503 -2.426 -8.839 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.262 -3.926 -7.289 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.312 -1.703 -6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.116 -2.695 -5.384 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.442 -3.961 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.534 -3.825 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.079 -2.208 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.531 -2.838 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.093 -5.676 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.107 -4.748 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.820 -5.431 -6.164 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.925 -2.333 -6.112 1.00 0.00 N ATOM 1054 CA PRO A 58 -16.999 -1.468 -5.672 1.00 0.00 C ATOM 1055 C PRO A 58 -16.577 -0.577 -4.500 1.00 0.00 C ATOM 1056 O PRO A 58 -17.062 0.540 -4.357 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.102 -2.446 -5.261 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.438 -3.775 -5.037 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.001 -3.666 -5.491 1.00 0.00 C ATOM 0 HA PRO A 58 -17.315 -0.771 -6.449 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.603 -2.106 -4.355 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.863 -2.520 -6.038 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.484 -4.050 -3.983 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.955 -4.557 -5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.310 -3.756 -4.653 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.746 -4.453 -6.201 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.661 -1.081 -3.670 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.144 -0.323 -2.533 1.00 0.00 C ATOM 1069 C ILE A 59 -14.433 0.967 -2.958 1.00 0.00 C ATOM 1070 O ILE A 59 -14.643 2.019 -2.353 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.156 -1.176 -1.694 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.126 -0.276 -0.986 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.470 -2.211 -2.572 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.114 -1.026 -0.155 1.00 0.00 C ATOM 0 H ILE A 59 -15.262 -2.015 -3.766 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.015 -0.058 -1.933 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.720 -1.705 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.598 0.312 -1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.656 0.428 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.780 -2.801 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.219 -2.868 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.918 -1.707 -3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.427 -0.318 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.629 -1.593 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.554 -1.710 -0.793 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.615 0.887 -4.006 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.748 2.006 -4.379 1.00 0.00 C ATOM 1088 C PHE A 60 -13.541 3.214 -4.838 1.00 0.00 C ATOM 1089 O PHE A 60 -13.119 4.340 -4.619 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.749 1.596 -5.459 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.629 0.723 -4.951 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.840 -0.179 -3.922 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.362 0.813 -5.500 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.815 -0.975 -3.451 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.330 0.019 -5.035 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.558 -0.878 -4.010 1.00 0.00 C ATOM 0 H PHE A 60 -13.533 0.068 -4.608 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.199 2.287 -3.480 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.280 1.066 -6.250 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.323 2.494 -5.907 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.822 -0.261 -3.481 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.177 1.512 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.997 -1.672 -2.647 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.346 0.100 -5.473 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.754 -1.502 -3.647 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.676 2.969 -5.486 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.609 4.028 -5.884 1.00 0.00 C ATOM 1108 C LYS A 61 -15.113 4.825 -7.100 1.00 0.00 C ATOM 1109 O LYS A 61 -15.829 4.940 -8.091 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.893 4.969 -4.704 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.154 5.797 -4.866 1.00 0.00 C ATOM 1112 CD LYS A 61 -16.889 7.135 -5.539 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.104 8.074 -4.633 1.00 0.00 C ATOM 1114 NZ LYS A 61 -15.877 9.402 -5.262 1.00 0.00 N ATOM 0 H LYS A 61 -14.978 2.032 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.536 3.538 -6.181 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.973 4.378 -3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.044 5.640 -4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.880 5.236 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.601 5.969 -3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.335 6.974 -6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.837 7.600 -5.812 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.643 8.206 -3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.143 7.621 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.339 10.008 -4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.340 9.281 -6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.793 9.848 -5.473 1.00 0.00 H new ATOM 1128 N LEU A 62 -13.895 5.363 -7.042 1.00 0.00 N ATOM 1129 CA LEU A 62 -13.391 6.200 -8.127 1.00 0.00 C ATOM 1130 C LEU A 62 -12.867 5.341 -9.255 1.00 0.00 C ATOM 1131 O LEU A 62 -12.621 5.845 -10.351 1.00 0.00 O ATOM 1132 CB LEU A 62 -12.302 7.216 -7.685 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.485 6.922 -6.415 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -12.337 7.100 -5.167 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -10.839 5.540 -6.463 1.00 0.00 C ATOM 0 H LEU A 62 -13.247 5.236 -6.265 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.242 6.790 -8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.599 7.327 -8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.788 8.182 -7.548 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.673 7.648 -6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.736 6.886 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.702 8.126 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.184 6.415 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.271 5.372 -5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.614 4.779 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.170 5.481 -7.321 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.717 4.037 -8.976 1.00 0.00 N ATOM 1148 CA LYS A 63 -12.221 3.055 -9.942 1.00 0.00 C ATOM 1149 C LYS A 63 -10.754 3.291 -10.257 1.00 0.00 C ATOM 1150 O LYS A 63 -9.957 2.366 -10.279 1.00 0.00 O ATOM 1151 CB LYS A 63 -13.064 3.082 -11.220 1.00 0.00 C ATOM 1152 CG LYS A 63 -14.553 3.187 -10.937 1.00 0.00 C ATOM 1153 CD LYS A 63 -14.988 2.191 -9.896 1.00 0.00 C ATOM 1154 CE LYS A 63 -14.916 0.815 -10.442 1.00 0.00 C ATOM 1155 NZ LYS A 63 -15.668 0.679 -11.719 1.00 0.00 N ATOM 0 H LYS A 63 -12.939 3.635 -8.065 1.00 0.00 H new ATOM 0 HA LYS A 63 -12.311 2.065 -9.494 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.755 3.926 -11.837 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -12.871 2.178 -11.797 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.790 4.196 -10.598 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.112 3.020 -11.858 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -14.352 2.274 -9.015 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.007 2.410 -9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -13.873 0.545 -10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.316 0.114 -9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.209 -0.209 -11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.321 1.482 -11.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -15.000 0.669 -12.516 1.00 0.00 H new ATOM 1169 N GLU A 64 -10.409 4.534 -10.469 1.00 0.00 N ATOM 1170 CA GLU A 64 -9.062 4.921 -10.775 1.00 0.00 C ATOM 1171 C GLU A 64 -8.746 6.216 -10.079 1.00 0.00 C ATOM 1172 O GLU A 64 -9.593 7.104 -9.973 1.00 0.00 O ATOM 1173 CB GLU A 64 -8.857 5.070 -12.275 1.00 0.00 C ATOM 1174 CG GLU A 64 -10.141 5.289 -13.055 1.00 0.00 C ATOM 1175 CD GLU A 64 -9.894 5.536 -14.524 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -9.191 6.512 -14.858 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -10.410 4.758 -15.353 1.00 0.00 O ATOM 0 H GLU A 64 -11.066 5.314 -10.433 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.388 4.139 -10.424 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.185 5.909 -12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.362 4.176 -12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.784 4.417 -12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.678 6.139 -12.633 1.00 0.00 H new ATOM 1184 N SER A 65 -7.533 6.304 -9.601 1.00 0.00 N ATOM 1185 CA SER A 65 -7.087 7.455 -8.853 1.00 0.00 C ATOM 1186 C SER A 65 -5.589 7.362 -8.645 1.00 0.00 C ATOM 1187 O SER A 65 -5.005 6.279 -8.756 1.00 0.00 O ATOM 1188 CB SER A 65 -7.818 7.528 -7.506 1.00 0.00 C ATOM 1189 OG SER A 65 -7.548 8.746 -6.840 1.00 0.00 O ATOM 0 H SER A 65 -6.824 5.580 -9.718 1.00 0.00 H new ATOM 0 HA SER A 65 -7.315 8.364 -9.410 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.892 7.429 -7.667 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.511 6.692 -6.878 1.00 0.00 H new ATOM 0 HG SER A 65 -8.028 8.765 -5.986 1.00 0.00 H new ATOM 1195 N THR A 66 -4.960 8.493 -8.405 1.00 0.00 N ATOM 1196 CA THR A 66 -3.546 8.514 -8.101 1.00 0.00 C ATOM 1197 C THR A 66 -3.236 9.555 -7.036 1.00 0.00 C ATOM 1198 O THR A 66 -3.649 10.712 -7.133 1.00 0.00 O ATOM 1199 CB THR A 66 -2.694 8.782 -9.352 1.00 0.00 C ATOM 1200 OG1 THR A 66 -3.098 7.901 -10.408 1.00 0.00 O ATOM 1201 CG2 THR A 66 -1.228 8.559 -9.044 1.00 0.00 C ATOM 0 H THR A 66 -5.406 9.410 -8.415 1.00 0.00 H new ATOM 0 HA THR A 66 -3.289 7.525 -7.722 1.00 0.00 H new ATOM 0 HB THR A 66 -2.840 9.817 -9.662 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.623 8.138 -11.232 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.635 8.752 -9.938 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.916 9.236 -8.249 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.076 7.528 -8.723 1.00 0.00 H new ATOM 1209 N VAL A 67 -2.509 9.126 -6.024 1.00 0.00 N ATOM 1210 CA VAL A 67 -2.121 9.985 -4.922 1.00 0.00 C ATOM 1211 C VAL A 67 -0.613 9.943 -4.750 1.00 0.00 C ATOM 1212 O VAL A 67 0.057 9.161 -5.411 1.00 0.00 O ATOM 1213 CB VAL A 67 -2.787 9.530 -3.611 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -4.287 9.771 -3.656 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -2.485 8.059 -3.360 1.00 0.00 C ATOM 0 H VAL A 67 -2.169 8.168 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 67 -2.446 11.000 -5.149 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.379 10.118 -2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.737 9.442 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.481 10.834 -3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.721 9.210 -4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.959 7.744 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.872 7.462 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.407 7.917 -3.284 1.00 0.00 H new ATOM 1225 N ARG A 68 -0.075 10.772 -3.878 1.00 0.00 N ATOM 1226 CA ARG A 68 1.339 10.697 -3.553 1.00 0.00 C ATOM 1227 C ARG A 68 1.537 10.847 -2.054 1.00 0.00 C ATOM 1228 O ARG A 68 1.329 11.923 -1.494 1.00 0.00 O ATOM 1229 CB ARG A 68 2.135 11.757 -4.317 1.00 0.00 C ATOM 1230 CG ARG A 68 3.636 11.561 -4.224 1.00 0.00 C ATOM 1231 CD ARG A 68 4.371 12.458 -5.201 1.00 0.00 C ATOM 1232 NE ARG A 68 4.249 13.873 -4.857 1.00 0.00 N ATOM 1233 CZ ARG A 68 4.483 14.866 -5.713 1.00 0.00 C ATOM 1234 NH1 ARG A 68 4.830 14.601 -6.969 1.00 0.00 N ATOM 1235 NH2 ARG A 68 4.375 16.125 -5.311 1.00 0.00 N ATOM 0 H ARG A 68 -0.589 11.501 -3.384 1.00 0.00 H new ATOM 0 HA ARG A 68 1.713 9.720 -3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.837 11.740 -5.365 1.00 0.00 H new ATOM 0 HB3 ARG A 68 1.879 12.743 -3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.970 11.775 -3.209 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.882 10.519 -4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.425 12.181 -5.222 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.979 12.296 -6.205 1.00 0.00 H new ATOM 0 HE ARG A 68 3.968 14.114 -3.906 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.918 13.634 -7.281 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.008 15.365 -7.621 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.113 16.332 -4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.554 16.887 -5.966 1.00 0.00 H new ATOM 1249 N ARG A 69 1.927 9.757 -1.409 1.00 0.00 N ATOM 1250 CA ARG A 69 2.067 9.733 0.039 1.00 0.00 C ATOM 1251 C ARG A 69 3.446 9.216 0.436 1.00 0.00 C ATOM 1252 O ARG A 69 4.263 8.883 -0.421 1.00 0.00 O ATOM 1253 CB ARG A 69 0.961 8.876 0.670 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.438 9.433 0.461 1.00 0.00 C ATOM 1255 CD ARG A 69 -0.524 10.883 0.910 1.00 0.00 C ATOM 1256 NE ARG A 69 0.050 11.084 2.242 1.00 0.00 N ATOM 1257 CZ ARG A 69 0.667 12.201 2.630 1.00 0.00 C ATOM 1258 NH1 ARG A 69 0.742 13.245 1.810 1.00 0.00 N ATOM 1259 NH2 ARG A 69 1.201 12.273 3.842 1.00 0.00 N ATOM 0 H ARG A 69 2.153 8.875 -1.868 1.00 0.00 H new ATOM 0 HA ARG A 69 1.966 10.752 0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.009 7.871 0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.150 8.785 1.740 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.708 9.359 -0.592 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.158 8.834 1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.002 11.516 0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.567 11.199 0.914 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.027 10.322 2.916 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.327 13.194 0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.215 14.097 2.111 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.139 11.475 4.475 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.673 13.126 4.141 1.00 0.00 H new ATOM 1273 N ARG A 70 3.701 9.154 1.733 1.00 0.00 N ATOM 1274 CA ARG A 70 5.019 8.802 2.240 1.00 0.00 C ATOM 1275 C ARG A 70 5.060 7.335 2.674 1.00 0.00 C ATOM 1276 O ARG A 70 4.014 6.697 2.815 1.00 0.00 O ATOM 1277 CB ARG A 70 5.362 9.715 3.425 1.00 0.00 C ATOM 1278 CG ARG A 70 6.828 9.710 3.829 1.00 0.00 C ATOM 1279 CD ARG A 70 7.050 10.474 5.126 1.00 0.00 C ATOM 1280 NE ARG A 70 6.522 11.837 5.067 1.00 0.00 N ATOM 1281 CZ ARG A 70 6.377 12.627 6.132 1.00 0.00 C ATOM 1282 NH1 ARG A 70 6.745 12.205 7.337 1.00 0.00 N ATOM 1283 NH2 ARG A 70 5.875 13.846 5.989 1.00 0.00 N ATOM 0 H ARG A 70 3.009 9.344 2.458 1.00 0.00 H new ATOM 0 HA ARG A 70 5.754 8.939 1.447 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.072 10.736 3.175 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.762 9.414 4.284 1.00 0.00 H new ATOM 0 HG2 ARG A 70 7.171 8.682 3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.427 10.156 3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.573 9.938 5.947 1.00 0.00 H new ATOM 0 HD3 ARG A 70 8.117 10.510 5.346 1.00 0.00 H new ATOM 0 HE ARG A 70 6.248 12.206 4.156 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.141 11.272 7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.631 12.814 8.147 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.600 14.179 5.065 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.764 14.451 6.803 1.00 0.00 H new ATOM 1297 N TYR A 71 6.259 6.800 2.880 1.00 0.00 N ATOM 1298 CA TYR A 71 6.418 5.450 3.407 1.00 0.00 C ATOM 1299 C TYR A 71 5.633 5.300 4.711 1.00 0.00 C ATOM 1300 O TYR A 71 4.994 4.276 4.950 1.00 0.00 O ATOM 1301 CB TYR A 71 7.901 5.154 3.636 1.00 0.00 C ATOM 1302 CG TYR A 71 8.178 3.796 4.232 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.784 2.635 3.581 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.848 3.676 5.442 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.052 1.392 4.119 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.117 2.439 5.987 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.718 1.300 5.322 1.00 0.00 C ATOM 1308 OH TYR A 71 9.000 0.066 5.857 1.00 0.00 O ATOM 0 H TYR A 71 7.137 7.283 2.689 1.00 0.00 H new ATOM 0 HA TYR A 71 6.026 4.734 2.684 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.427 5.234 2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.315 5.918 4.294 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.260 2.705 2.639 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.164 4.567 5.965 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.742 0.497 3.600 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.638 2.363 6.930 1.00 0.00 H new ATOM 0 HH TYR A 71 9.474 0.179 6.707 1.00 0.00 H new ATOM 1318 N SER A 72 5.671 6.351 5.533 1.00 0.00 N ATOM 1319 CA SER A 72 4.924 6.405 6.785 1.00 0.00 C ATOM 1320 C SER A 72 3.441 6.108 6.569 1.00 0.00 C ATOM 1321 O SER A 72 2.800 5.466 7.405 1.00 0.00 O ATOM 1322 CB SER A 72 5.088 7.787 7.418 1.00 0.00 C ATOM 1323 OG SER A 72 6.458 8.095 7.611 1.00 0.00 O ATOM 0 H SER A 72 6.222 7.188 5.346 1.00 0.00 H new ATOM 0 HA SER A 72 5.324 5.640 7.451 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.628 8.541 6.779 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.566 7.818 8.374 1.00 0.00 H new ATOM 0 HG SER A 72 6.540 8.984 8.015 1.00 0.00 H new ATOM 1329 N ASP A 73 2.899 6.572 5.448 1.00 0.00 N ATOM 1330 CA ASP A 73 1.501 6.330 5.120 1.00 0.00 C ATOM 1331 C ASP A 73 1.264 4.842 4.920 1.00 0.00 C ATOM 1332 O ASP A 73 0.267 4.299 5.390 1.00 0.00 O ATOM 1333 CB ASP A 73 1.085 7.101 3.864 1.00 0.00 C ATOM 1334 CG ASP A 73 1.094 8.606 4.063 1.00 0.00 C ATOM 1335 OD1 ASP A 73 2.187 9.210 4.041 1.00 0.00 O ATOM 1336 OD2 ASP A 73 0.007 9.202 4.224 1.00 0.00 O ATOM 0 H ASP A 73 3.407 7.118 4.752 1.00 0.00 H new ATOM 0 HA ASP A 73 0.892 6.684 5.952 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.759 6.844 3.047 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.086 6.785 3.565 1.00 0.00 H new ATOM 1341 N PHE A 74 2.202 4.180 4.241 1.00 0.00 N ATOM 1342 CA PHE A 74 2.121 2.734 4.043 1.00 0.00 C ATOM 1343 C PHE A 74 2.222 2.005 5.385 1.00 0.00 C ATOM 1344 O PHE A 74 1.544 1.004 5.610 1.00 0.00 O ATOM 1345 CB PHE A 74 3.233 2.232 3.109 1.00 0.00 C ATOM 1346 CG PHE A 74 3.125 2.706 1.682 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.705 3.900 1.284 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.462 1.942 0.735 1.00 0.00 C ATOM 1349 CE1 PHE A 74 3.620 4.325 -0.027 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.373 2.363 -0.576 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.954 3.555 -0.958 1.00 0.00 C ATOM 0 H PHE A 74 3.021 4.620 3.822 1.00 0.00 H new ATOM 0 HA PHE A 74 1.157 2.521 3.582 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.195 2.550 3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.229 1.142 3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.230 4.505 2.008 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.009 1.006 1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.074 5.259 -0.323 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.849 1.760 -1.303 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.887 3.885 -1.984 1.00 0.00 H new ATOM 1361 N GLU A 75 3.068 2.525 6.271 1.00 0.00 N ATOM 1362 CA GLU A 75 3.292 1.927 7.589 1.00 0.00 C ATOM 1363 C GLU A 75 2.001 1.877 8.398 1.00 0.00 C ATOM 1364 O GLU A 75 1.573 0.816 8.860 1.00 0.00 O ATOM 1365 CB GLU A 75 4.340 2.730 8.367 1.00 0.00 C ATOM 1366 CG GLU A 75 5.635 2.943 7.610 1.00 0.00 C ATOM 1367 CD GLU A 75 6.742 3.486 8.488 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.462 2.682 9.117 1.00 0.00 O ATOM 1369 OE2 GLU A 75 6.903 4.722 8.555 1.00 0.00 O ATOM 0 H GLU A 75 3.616 3.368 6.099 1.00 0.00 H new ATOM 0 HA GLU A 75 3.650 0.909 7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.919 3.701 8.628 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.558 2.215 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.955 1.997 7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.460 3.633 6.785 1.00 0.00 H new ATOM 1376 N TRP A 76 1.395 3.038 8.553 1.00 0.00 N ATOM 1377 CA TRP A 76 0.170 3.189 9.335 1.00 0.00 C ATOM 1378 C TRP A 76 -1.010 2.486 8.659 1.00 0.00 C ATOM 1379 O TRP A 76 -1.930 2.019 9.333 1.00 0.00 O ATOM 1380 CB TRP A 76 -0.079 4.688 9.565 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.511 5.121 9.689 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.250 5.707 8.710 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.371 5.037 10.839 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.498 6.028 9.182 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.604 5.611 10.474 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -2.224 4.539 12.136 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.678 5.705 11.346 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.297 4.630 13.007 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.512 5.210 12.608 1.00 0.00 C ATOM 0 H TRP A 76 1.734 3.908 8.142 1.00 0.00 H new ATOM 0 HA TRP A 76 0.281 2.705 10.305 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.446 4.985 10.473 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.373 5.239 8.740 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.904 5.893 7.704 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.228 6.502 8.651 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.293 4.092 12.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.611 6.153 11.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -3.197 4.248 14.012 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.330 5.266 13.311 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.951 2.371 7.335 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.973 1.666 6.574 1.00 0.00 C ATOM 1402 C LEU A 77 -1.876 0.178 6.886 1.00 0.00 C ATOM 1403 O LEU A 77 -2.877 -0.479 7.180 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.768 1.942 5.069 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.775 1.317 4.082 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.522 -0.165 3.885 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.204 1.551 4.538 1.00 0.00 C ATOM 0 H LEU A 77 -0.200 2.761 6.766 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.969 2.014 6.848 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.780 3.022 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.772 1.594 4.797 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.631 1.812 3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.252 -0.569 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.517 -0.313 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.615 -0.680 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.892 1.100 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.351 1.099 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.396 2.622 4.599 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.651 -0.333 6.837 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.384 -1.733 7.116 1.00 0.00 C ATOM 1421 C ARG A 78 -0.908 -2.134 8.483 1.00 0.00 C ATOM 1422 O ARG A 78 -1.783 -2.990 8.607 1.00 0.00 O ATOM 1423 CB ARG A 78 1.121 -2.010 7.072 1.00 0.00 C ATOM 1424 CG ARG A 78 1.500 -3.387 7.601 1.00 0.00 C ATOM 1425 CD ARG A 78 2.996 -3.610 7.543 1.00 0.00 C ATOM 1426 NE ARG A 78 3.386 -4.905 8.097 1.00 0.00 N ATOM 1427 CZ ARG A 78 4.551 -5.142 8.696 1.00 0.00 C ATOM 1428 NH1 ARG A 78 5.432 -4.164 8.858 1.00 0.00 N ATOM 1429 NH2 ARG A 78 4.831 -6.355 9.145 1.00 0.00 N ATOM 0 H ARG A 78 0.179 0.211 6.604 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.895 -2.317 6.351 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.470 -1.916 6.044 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.640 -1.250 7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.155 -3.490 8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.993 -4.155 7.016 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.331 -3.545 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.501 -2.815 8.092 1.00 0.00 H new ATOM 0 HE ARG A 78 2.723 -5.676 8.020 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.218 -3.225 8.523 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.323 -4.351 9.318 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.154 -7.109 9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.724 -6.535 9.604 1.00 0.00 H new ATOM 1443 N SER A 79 -0.366 -1.482 9.495 1.00 0.00 N ATOM 1444 CA SER A 79 -0.616 -1.842 10.878 1.00 0.00 C ATOM 1445 C SER A 79 -2.096 -1.706 11.230 1.00 0.00 C ATOM 1446 O SER A 79 -2.604 -2.425 12.095 1.00 0.00 O ATOM 1447 CB SER A 79 0.249 -0.963 11.784 1.00 0.00 C ATOM 1448 OG SER A 79 0.219 -1.396 13.133 1.00 0.00 O ATOM 0 H SER A 79 0.261 -0.686 9.381 1.00 0.00 H new ATOM 0 HA SER A 79 -0.350 -2.888 11.028 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.278 -0.973 11.423 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.099 0.068 11.727 1.00 0.00 H new ATOM 0 HG SER A 79 0.785 -0.810 13.677 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.794 -0.813 10.539 1.00 0.00 N ATOM 1455 CA GLU A 80 -4.193 -0.582 10.820 1.00 0.00 C ATOM 1456 C GLU A 80 -5.033 -1.745 10.314 1.00 0.00 C ATOM 1457 O GLU A 80 -5.870 -2.276 11.042 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.656 0.737 10.196 1.00 0.00 C ATOM 1459 CG GLU A 80 -5.921 1.284 10.833 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.735 1.642 12.301 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -5.021 0.912 13.017 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -6.298 2.653 12.757 1.00 0.00 O ATOM 0 H GLU A 80 -2.411 -0.243 9.785 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.324 -0.510 11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.860 1.476 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.828 0.587 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.244 2.170 10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.717 0.545 10.742 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.780 -2.164 9.079 1.00 0.00 N ATOM 1470 CA LEU A 81 -5.479 -3.310 8.505 1.00 0.00 C ATOM 1471 C LEU A 81 -5.250 -4.558 9.346 1.00 0.00 C ATOM 1472 O LEU A 81 -6.144 -5.392 9.496 1.00 0.00 O ATOM 1473 CB LEU A 81 -5.006 -3.566 7.076 1.00 0.00 C ATOM 1474 CG LEU A 81 -5.375 -2.502 6.050 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.749 -2.846 4.714 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.883 -2.387 5.914 1.00 0.00 C ATOM 0 H LEU A 81 -4.098 -1.729 8.457 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.544 -3.080 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.921 -3.671 7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.416 -4.520 6.744 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.992 -1.539 6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.014 -2.084 3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.665 -2.886 4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.117 -3.816 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.124 -1.622 5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.293 -3.344 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.315 -2.113 6.876 1.00 0.00 H new ATOM 1488 N GLU A 82 -4.049 -4.673 9.897 1.00 0.00 N ATOM 1489 CA GLU A 82 -3.689 -5.814 10.726 1.00 0.00 C ATOM 1490 C GLU A 82 -4.525 -5.862 12.003 1.00 0.00 C ATOM 1491 O GLU A 82 -4.901 -6.937 12.469 1.00 0.00 O ATOM 1492 CB GLU A 82 -2.207 -5.759 11.103 1.00 0.00 C ATOM 1493 CG GLU A 82 -1.265 -5.729 9.919 1.00 0.00 C ATOM 1494 CD GLU A 82 0.181 -5.933 10.321 1.00 0.00 C ATOM 1495 OE1 GLU A 82 0.820 -4.962 10.773 1.00 0.00 O ATOM 1496 OE2 GLU A 82 0.684 -7.071 10.193 1.00 0.00 O ATOM 0 H GLU A 82 -3.304 -3.985 9.783 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.887 -6.712 10.141 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.032 -4.874 11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.969 -6.625 11.720 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.554 -6.504 9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.364 -4.773 9.405 1.00 0.00 H new ATOM 1503 N ARG A 83 -4.806 -4.697 12.572 1.00 0.00 N ATOM 1504 CA ARG A 83 -5.488 -4.629 13.855 1.00 0.00 C ATOM 1505 C ARG A 83 -7.006 -4.545 13.692 1.00 0.00 C ATOM 1506 O ARG A 83 -7.748 -4.992 14.565 1.00 0.00 O ATOM 1507 CB ARG A 83 -4.924 -3.480 14.692 1.00 0.00 C ATOM 1508 CG ARG A 83 -5.281 -2.114 14.185 1.00 0.00 C ATOM 1509 CD ARG A 83 -6.642 -1.710 14.692 1.00 0.00 C ATOM 1510 NE ARG A 83 -6.926 -0.301 14.450 1.00 0.00 N ATOM 1511 CZ ARG A 83 -7.961 0.360 14.961 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -8.782 -0.236 15.819 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -8.165 1.625 14.618 1.00 0.00 N ATOM 0 H ARG A 83 -4.573 -3.791 12.166 1.00 0.00 H new ATOM 0 HA ARG A 83 -5.298 -5.557 14.394 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.285 -3.581 15.716 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.838 -3.570 14.726 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.534 -1.390 14.511 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.275 -2.110 13.095 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -7.404 -2.320 14.207 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.704 -1.913 15.761 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.286 0.215 13.846 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.620 -1.206 16.090 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -9.574 0.277 16.207 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.530 2.085 13.966 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.957 2.137 15.006 1.00 0.00 H new ATOM 1527 N GLU A 84 -7.475 -3.981 12.583 1.00 0.00 N ATOM 1528 CA GLU A 84 -8.912 -3.850 12.360 1.00 0.00 C ATOM 1529 C GLU A 84 -9.496 -5.139 11.811 1.00 0.00 C ATOM 1530 O GLU A 84 -10.649 -5.480 12.082 1.00 0.00 O ATOM 1531 CB GLU A 84 -9.231 -2.702 11.397 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.931 -1.320 11.950 1.00 0.00 C ATOM 1533 CD GLU A 84 -9.661 -0.225 11.196 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -9.161 0.213 10.139 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -10.744 0.194 11.667 1.00 0.00 O ATOM 0 H GLU A 84 -6.890 -3.612 11.833 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.364 -3.631 13.327 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.661 -2.845 10.479 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.286 -2.752 11.128 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.213 -1.283 13.002 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.858 -1.137 11.902 1.00 0.00 H new ATOM 1542 N SER A 85 -8.692 -5.867 11.060 1.00 0.00 N ATOM 1543 CA SER A 85 -9.180 -7.019 10.334 1.00 0.00 C ATOM 1544 C SER A 85 -8.133 -8.120 10.296 1.00 0.00 C ATOM 1545 O SER A 85 -7.074 -8.016 10.913 1.00 0.00 O ATOM 1546 CB SER A 85 -9.550 -6.581 8.920 1.00 0.00 C ATOM 1547 OG SER A 85 -10.168 -7.625 8.187 1.00 0.00 O ATOM 0 H SER A 85 -7.697 -5.679 10.938 1.00 0.00 H new ATOM 0 HA SER A 85 -10.059 -7.421 10.838 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.223 -5.725 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.653 -6.251 8.396 1.00 0.00 H new ATOM 0 HG SER A 85 -10.794 -7.242 7.538 1.00 0.00 H new ATOM 1553 N LYS A 86 -8.452 -9.176 9.566 1.00 0.00 N ATOM 1554 CA LYS A 86 -7.580 -10.327 9.444 1.00 0.00 C ATOM 1555 C LYS A 86 -6.831 -10.249 8.124 1.00 0.00 C ATOM 1556 O LYS A 86 -6.465 -11.270 7.539 1.00 0.00 O ATOM 1557 CB LYS A 86 -8.404 -11.614 9.490 1.00 0.00 C ATOM 1558 CG LYS A 86 -9.683 -11.484 10.300 1.00 0.00 C ATOM 1559 CD LYS A 86 -10.444 -12.796 10.362 1.00 0.00 C ATOM 1560 CE LYS A 86 -11.834 -12.600 10.943 1.00 0.00 C ATOM 1561 NZ LYS A 86 -12.522 -13.897 11.182 1.00 0.00 N ATOM 0 H LYS A 86 -9.323 -9.257 9.042 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.870 -10.331 10.271 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -8.656 -11.912 8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.794 -12.412 9.914 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -9.442 -11.155 11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -10.317 -10.716 9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -10.522 -13.221 9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -9.891 -13.512 10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.761 -12.049 11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -12.430 -11.993 10.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.467 -13.721 11.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.614 -14.412 10.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -11.966 -14.466 11.852 1.00 0.00 H new ATOM 1575 N VAL A 87 -6.652 -9.021 7.644 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.986 -8.781 6.365 1.00 0.00 C ATOM 1577 C VAL A 87 -4.635 -9.468 6.281 1.00 0.00 C ATOM 1578 O VAL A 87 -3.867 -9.494 7.242 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.796 -7.278 6.079 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -5.084 -7.058 4.748 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -7.132 -6.583 6.088 1.00 0.00 C ATOM 0 H VAL A 87 -6.959 -8.174 8.122 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.649 -9.207 5.611 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.170 -6.853 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.964 -5.989 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.104 -7.534 4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.675 -7.494 3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.991 -5.521 5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.773 -7.017 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.600 -6.707 7.065 1.00 0.00 H new ATOM 1591 N VAL A 88 -4.368 -10.018 5.109 1.00 0.00 N ATOM 1592 CA VAL A 88 -3.082 -10.670 4.819 1.00 0.00 C ATOM 1593 C VAL A 88 -1.939 -9.642 4.637 1.00 0.00 C ATOM 1594 O VAL A 88 -1.012 -9.856 3.850 1.00 0.00 O ATOM 1595 CB VAL A 88 -3.201 -11.540 3.543 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.266 -10.668 2.300 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -2.066 -12.549 3.447 1.00 0.00 C ATOM 0 H VAL A 88 -5.026 -10.031 4.329 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.837 -11.298 5.675 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.132 -12.104 3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.349 -11.300 1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.135 -10.012 2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.361 -10.065 2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.182 -13.142 2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.112 -12.022 3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.090 -13.207 4.316 1.00 0.00 H new ATOM 1607 N VAL A 89 -2.000 -8.532 5.372 1.00 0.00 N ATOM 1608 CA VAL A 89 -1.010 -7.463 5.232 1.00 0.00 C ATOM 1609 C VAL A 89 0.408 -8.021 5.377 1.00 0.00 C ATOM 1610 O VAL A 89 0.740 -8.628 6.397 1.00 0.00 O ATOM 1611 CB VAL A 89 -1.187 -6.341 6.279 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.745 -5.007 5.709 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -2.607 -6.242 6.789 1.00 0.00 C ATOM 0 H VAL A 89 -2.722 -8.349 6.069 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.165 -7.041 4.239 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.555 -6.600 7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.877 -4.229 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.306 -5.063 5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.346 -4.769 4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.675 -5.438 7.522 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.279 -6.032 5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.892 -7.184 7.257 1.00 0.00 H new ATOM 1623 N PRO A 90 1.250 -7.846 4.350 1.00 0.00 N ATOM 1624 CA PRO A 90 2.626 -8.336 4.368 1.00 0.00 C ATOM 1625 C PRO A 90 3.588 -7.348 5.030 1.00 0.00 C ATOM 1626 O PRO A 90 3.261 -6.173 5.205 1.00 0.00 O ATOM 1627 CB PRO A 90 2.939 -8.486 2.881 1.00 0.00 C ATOM 1628 CG PRO A 90 2.130 -7.428 2.207 1.00 0.00 C ATOM 1629 CD PRO A 90 0.931 -7.160 3.083 1.00 0.00 C ATOM 0 HA PRO A 90 2.738 -9.255 4.944 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.003 -8.353 2.686 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.670 -9.479 2.519 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.719 -6.521 2.072 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.817 -7.756 1.216 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.780 -6.091 3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.016 -7.551 2.637 1.00 0.00 H new ATOM 1637 N PRO A 91 4.787 -7.822 5.419 1.00 0.00 N ATOM 1638 CA PRO A 91 5.813 -6.975 6.038 1.00 0.00 C ATOM 1639 C PRO A 91 6.307 -5.885 5.093 1.00 0.00 C ATOM 1640 O PRO A 91 6.385 -6.086 3.877 1.00 0.00 O ATOM 1641 CB PRO A 91 6.947 -7.954 6.367 1.00 0.00 C ATOM 1642 CG PRO A 91 6.720 -9.121 5.472 1.00 0.00 C ATOM 1643 CD PRO A 91 5.233 -9.221 5.297 1.00 0.00 C ATOM 0 HA PRO A 91 5.429 -6.447 6.911 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.923 -7.503 6.187 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.921 -8.250 7.416 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.218 -8.980 4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.124 -10.034 5.910 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.969 -9.645 4.328 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.779 -9.856 6.058 1.00 0.00 H new ATOM 1651 N LEU A 92 6.639 -4.737 5.664 1.00 0.00 N ATOM 1652 CA LEU A 92 7.084 -3.591 4.893 1.00 0.00 C ATOM 1653 C LEU A 92 8.507 -3.776 4.380 1.00 0.00 C ATOM 1654 O LEU A 92 9.363 -4.338 5.070 1.00 0.00 O ATOM 1655 CB LEU A 92 7.018 -2.328 5.745 1.00 0.00 C ATOM 1656 CG LEU A 92 5.617 -1.883 6.143 1.00 0.00 C ATOM 1657 CD1 LEU A 92 5.698 -0.724 7.113 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.810 -1.488 4.916 1.00 0.00 C ATOM 0 H LEU A 92 6.607 -4.576 6.671 1.00 0.00 H new ATOM 0 HA LEU A 92 6.419 -3.497 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.601 -2.490 6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.498 -1.516 5.199 1.00 0.00 H new ATOM 0 HG LEU A 92 5.113 -2.718 6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.692 -0.412 7.392 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.243 -1.033 8.005 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.218 0.110 6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.812 -1.173 5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.308 -0.666 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.730 -2.341 4.243 1.00 0.00 H new ATOM 1670 N PRO A 93 8.776 -3.298 3.158 1.00 0.00 N ATOM 1671 CA PRO A 93 10.114 -3.330 2.570 1.00 0.00 C ATOM 1672 C PRO A 93 11.022 -2.290 3.210 1.00 0.00 C ATOM 1673 O PRO A 93 10.752 -1.091 3.129 1.00 0.00 O ATOM 1674 CB PRO A 93 9.880 -2.981 1.092 1.00 0.00 C ATOM 1675 CG PRO A 93 8.401 -2.955 0.903 1.00 0.00 C ATOM 1676 CD PRO A 93 7.804 -2.684 2.248 1.00 0.00 C ATOM 0 HA PRO A 93 10.601 -4.294 2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.322 -2.016 0.845 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.344 -3.720 0.439 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.115 -2.183 0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.044 -3.905 0.505 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.693 -1.616 2.434 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.815 -3.130 2.350 1.00 0.00 H new ATOM 1684 N GLY A 94 12.086 -2.743 3.853 1.00 0.00 N ATOM 1685 CA GLY A 94 13.007 -1.827 4.489 1.00 0.00 C ATOM 1686 C GLY A 94 14.072 -2.547 5.287 1.00 0.00 C ATOM 1687 O GLY A 94 14.168 -2.376 6.502 1.00 0.00 O ATOM 0 H GLY A 94 12.328 -3.729 3.946 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.482 -1.207 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.454 -1.157 5.147 1.00 0.00 H new ATOM 1691 N LYS A 95 14.869 -3.355 4.600 1.00 0.00 N ATOM 1692 CA LYS A 95 15.932 -4.116 5.244 1.00 0.00 C ATOM 1693 C LYS A 95 17.169 -4.214 4.349 1.00 0.00 C ATOM 1694 O LYS A 95 18.294 -3.999 4.795 1.00 0.00 O ATOM 1695 CB LYS A 95 15.423 -5.521 5.577 1.00 0.00 C ATOM 1696 CG LYS A 95 16.493 -6.462 6.107 1.00 0.00 C ATOM 1697 CD LYS A 95 15.929 -7.847 6.358 1.00 0.00 C ATOM 1698 CE LYS A 95 16.986 -8.796 6.897 1.00 0.00 C ATOM 1699 NZ LYS A 95 16.418 -10.132 7.219 1.00 0.00 N ATOM 0 H LYS A 95 14.799 -3.501 3.593 1.00 0.00 H new ATOM 0 HA LYS A 95 16.218 -3.597 6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.627 -5.441 6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.983 -5.958 4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.313 -6.524 5.392 1.00 0.00 H new ATOM 0 HG3 LYS A 95 16.907 -6.062 7.032 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.104 -7.781 7.067 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.520 -8.247 5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.783 -8.908 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.436 -8.367 7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.170 -10.750 7.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.675 -10.029 7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.011 -10.552 6.359 1.00 0.00 H new ATOM 1713 N ALA A 96 16.936 -4.516 3.082 1.00 0.00 N ATOM 1714 CA ALA A 96 18.002 -4.869 2.152 1.00 0.00 C ATOM 1715 C ALA A 96 18.831 -3.669 1.691 1.00 0.00 C ATOM 1716 O ALA A 96 19.877 -3.358 2.261 1.00 0.00 O ATOM 1717 CB ALA A 96 17.390 -5.565 0.946 1.00 0.00 C ATOM 0 H ALA A 96 16.004 -4.524 2.667 1.00 0.00 H new ATOM 0 HA ALA A 96 18.689 -5.529 2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.178 -5.834 0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.870 -6.466 1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.683 -4.894 0.459 1.00 0.00 H new ATOM 1723 N PHE A 97 18.325 -3.006 0.661 1.00 0.00 N ATOM 1724 CA PHE A 97 19.027 -1.946 -0.074 1.00 0.00 C ATOM 1725 C PHE A 97 19.643 -0.874 0.821 1.00 0.00 C ATOM 1726 O PHE A 97 20.686 -0.319 0.493 1.00 0.00 O ATOM 1727 CB PHE A 97 18.051 -1.299 -1.054 1.00 0.00 C ATOM 1728 CG PHE A 97 16.620 -1.594 -0.714 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.918 -0.788 0.164 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.994 -2.711 -1.244 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.619 -1.092 0.509 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.694 -3.013 -0.908 1.00 0.00 C ATOM 1733 CZ PHE A 97 14.008 -2.205 -0.028 1.00 0.00 C ATOM 0 H PHE A 97 17.390 -3.190 0.298 1.00 0.00 H new ATOM 0 HA PHE A 97 19.861 -2.418 -0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.206 -0.220 -1.058 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.263 -1.655 -2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.392 0.087 0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.532 -3.351 -1.928 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.080 -0.459 1.199 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.213 -3.881 -1.333 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.990 -2.444 0.242 1.00 0.00 H new ATOM 1743 N LEU A 98 19.012 -0.602 1.947 1.00 0.00 N ATOM 1744 CA LEU A 98 19.436 0.494 2.818 1.00 0.00 C ATOM 1745 C LEU A 98 20.889 0.314 3.241 1.00 0.00 C ATOM 1746 O LEU A 98 21.694 1.242 3.170 1.00 0.00 O ATOM 1747 CB LEU A 98 18.558 0.586 4.074 1.00 0.00 C ATOM 1748 CG LEU A 98 17.042 0.646 3.853 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.692 1.577 2.704 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.471 -0.742 3.617 1.00 0.00 C ATOM 0 H LEU A 98 18.202 -1.121 2.286 1.00 0.00 H new ATOM 0 HA LEU A 98 19.331 1.416 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.776 -0.276 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.856 1.473 4.633 1.00 0.00 H new ATOM 0 HG LEU A 98 16.590 1.048 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.610 1.600 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.051 2.582 2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.163 1.218 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.394 -0.671 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.936 -1.181 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.673 -1.371 4.484 1.00 0.00 H new ATOM 1762 N ARG A 99 21.217 -0.891 3.671 1.00 0.00 N ATOM 1763 CA ARG A 99 22.578 -1.212 4.075 1.00 0.00 C ATOM 1764 C ARG A 99 23.250 -2.079 3.015 1.00 0.00 C ATOM 1765 O ARG A 99 24.152 -2.863 3.301 1.00 0.00 O ATOM 1766 CB ARG A 99 22.593 -1.881 5.461 1.00 0.00 C ATOM 1767 CG ARG A 99 21.436 -2.842 5.718 1.00 0.00 C ATOM 1768 CD ARG A 99 21.562 -4.116 4.906 1.00 0.00 C ATOM 1769 NE ARG A 99 22.722 -4.910 5.309 1.00 0.00 N ATOM 1770 CZ ARG A 99 23.081 -6.051 4.723 1.00 0.00 C ATOM 1771 NH1 ARG A 99 22.366 -6.538 3.715 1.00 0.00 N ATOM 1772 NH2 ARG A 99 24.154 -6.706 5.146 1.00 0.00 N ATOM 0 H ARG A 99 20.559 -1.667 3.750 1.00 0.00 H new ATOM 0 HA ARG A 99 23.150 -0.288 4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.531 -2.424 5.577 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.578 -1.104 6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.401 -3.091 6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.495 -2.349 5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.657 -4.712 5.023 1.00 0.00 H new ATOM 0 HD3 ARG A 99 21.644 -3.865 3.848 1.00 0.00 H new ATOM 0 HE ARG A 99 23.290 -4.570 6.085 1.00 0.00 H new ATOM 0 HH11 ARG A 99 21.539 -6.038 3.388 1.00 0.00 H new ATOM 0 HH12 ARG A 99 22.644 -7.412 3.268 1.00 0.00 H new ATOM 0 HH21 ARG A 99 24.705 -6.336 5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 99 24.428 -7.580 4.697 1.00 0.00 H new ATOM 1786 N GLN A 100 22.796 -1.908 1.781 1.00 0.00 N ATOM 1787 CA GLN A 100 23.288 -2.667 0.651 1.00 0.00 C ATOM 1788 C GLN A 100 23.819 -1.717 -0.421 1.00 0.00 C ATOM 1789 O GLN A 100 24.766 -2.032 -1.137 1.00 0.00 O ATOM 1790 CB GLN A 100 22.139 -3.534 0.115 1.00 0.00 C ATOM 1791 CG GLN A 100 22.094 -3.695 -1.395 1.00 0.00 C ATOM 1792 CD GLN A 100 22.979 -4.814 -1.927 1.00 0.00 C ATOM 1793 OE1 GLN A 100 24.088 -5.084 -1.255 1.00 0.00 O flip ATOM 1794 NE2 GLN A 100 22.662 -5.431 -2.947 1.00 0.00 N flip ATOM 0 H GLN A 100 22.071 -1.233 1.539 1.00 0.00 H new ATOM 0 HA GLN A 100 24.112 -3.314 0.951 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.212 -4.523 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.195 -3.101 0.446 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.065 -3.885 -1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.396 -2.756 -1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.800 -5.195 -3.438 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.262 -6.177 -3.299 1.00 0.00 H new ATOM 1803 N LEU A 101 23.197 -0.552 -0.516 1.00 0.00 N ATOM 1804 CA LEU A 101 23.593 0.455 -1.486 1.00 0.00 C ATOM 1805 C LEU A 101 24.578 1.444 -0.876 1.00 0.00 C ATOM 1806 O LEU A 101 24.788 1.455 0.340 1.00 0.00 O ATOM 1807 CB LEU A 101 22.358 1.207 -1.972 1.00 0.00 C ATOM 1808 CG LEU A 101 21.239 0.325 -2.506 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.972 1.136 -2.676 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.658 -0.312 -3.819 1.00 0.00 C ATOM 0 H LEU A 101 22.410 -0.280 0.073 1.00 0.00 H new ATOM 0 HA LEU A 101 24.079 -0.047 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.968 1.805 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.659 1.902 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 101 21.039 -0.472 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.178 0.495 -3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.672 1.549 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.152 1.949 -3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.850 -0.941 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.877 0.468 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.548 -0.921 -3.660 1.00 0.00 H new ATOM 1822 N PRO A 102 25.210 2.273 -1.718 1.00 0.00 N ATOM 1823 CA PRO A 102 26.063 3.370 -1.261 1.00 0.00 C ATOM 1824 C PRO A 102 25.253 4.453 -0.555 1.00 0.00 C ATOM 1825 O PRO A 102 24.051 4.587 -0.785 1.00 0.00 O ATOM 1826 CB PRO A 102 26.671 3.937 -2.552 1.00 0.00 C ATOM 1827 CG PRO A 102 26.412 2.907 -3.597 1.00 0.00 C ATOM 1828 CD PRO A 102 25.156 2.199 -3.182 1.00 0.00 C ATOM 0 HA PRO A 102 26.809 3.028 -0.544 1.00 0.00 H new ATOM 0 HB2 PRO A 102 26.212 4.890 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 102 27.739 4.119 -2.436 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.293 3.368 -4.578 1.00 0.00 H new ATOM 0 HG3 PRO A 102 27.246 2.209 -3.672 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.266 2.688 -3.579 1.00 0.00 H new ATOM 0 HD3 PRO A 102 25.138 1.168 -3.535 1.00 0.00 H new ATOM 1836 N PHE A 103 25.907 5.222 0.302 1.00 0.00 N ATOM 1837 CA PHE A 103 25.244 6.319 0.989 1.00 0.00 C ATOM 1838 C PHE A 103 25.123 7.529 0.070 1.00 0.00 C ATOM 1839 O PHE A 103 24.141 7.656 -0.664 1.00 0.00 O ATOM 1840 CB PHE A 103 25.999 6.696 2.265 1.00 0.00 C ATOM 1841 CG PHE A 103 25.824 5.707 3.384 1.00 0.00 C ATOM 1842 CD1 PHE A 103 24.702 5.754 4.194 1.00 0.00 C ATOM 1843 CD2 PHE A 103 26.778 4.732 3.623 1.00 0.00 C ATOM 1844 CE1 PHE A 103 24.534 4.846 5.222 1.00 0.00 C ATOM 1845 CE2 PHE A 103 26.616 3.821 4.648 1.00 0.00 C ATOM 1846 CZ PHE A 103 25.492 3.878 5.450 1.00 0.00 C ATOM 0 H PHE A 103 26.893 5.107 0.538 1.00 0.00 H new ATOM 0 HA PHE A 103 24.243 5.990 1.267 1.00 0.00 H new ATOM 0 HB2 PHE A 103 27.061 6.787 2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 103 25.660 7.676 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 103 23.950 6.509 4.020 1.00 0.00 H new ATOM 0 HD2 PHE A 103 27.659 4.684 3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 103 23.654 4.893 5.847 1.00 0.00 H new ATOM 0 HE2 PHE A 103 27.367 3.065 4.823 1.00 0.00 H new ATOM 0 HZ PHE A 103 25.363 3.167 6.253 1.00 0.00 H new ATOM 1856 N ARG A 104 26.133 8.398 0.109 1.00 0.00 N ATOM 1857 CA ARG A 104 26.175 9.614 -0.706 1.00 0.00 C ATOM 1858 C ARG A 104 25.058 10.587 -0.314 1.00 0.00 C ATOM 1859 O ARG A 104 25.309 11.616 0.316 1.00 0.00 O ATOM 1860 CB ARG A 104 26.094 9.265 -2.194 1.00 0.00 C ATOM 1861 CG ARG A 104 26.352 10.441 -3.117 1.00 0.00 C ATOM 1862 CD ARG A 104 26.331 10.001 -4.568 1.00 0.00 C ATOM 1863 NE ARG A 104 25.009 9.521 -4.975 1.00 0.00 N ATOM 1864 CZ ARG A 104 24.751 8.282 -5.401 1.00 0.00 C ATOM 1865 NH1 ARG A 104 25.723 7.384 -5.505 1.00 0.00 N ATOM 1866 NH2 ARG A 104 23.514 7.947 -5.731 1.00 0.00 N ATOM 0 H ARG A 104 26.949 8.279 0.709 1.00 0.00 H new ATOM 0 HA ARG A 104 27.127 10.111 -0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 104 26.817 8.479 -2.412 1.00 0.00 H new ATOM 0 HB3 ARG A 104 25.106 8.858 -2.408 1.00 0.00 H new ATOM 0 HG2 ARG A 104 25.596 11.209 -2.954 1.00 0.00 H new ATOM 0 HG3 ARG A 104 27.318 10.889 -2.882 1.00 0.00 H new ATOM 0 HD2 ARG A 104 26.626 10.835 -5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 104 27.066 9.210 -4.718 1.00 0.00 H new ATOM 0 HE ARG A 104 24.231 10.179 -4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 104 26.680 7.637 -5.258 1.00 0.00 H new ATOM 0 HH12 ARG A 104 25.513 6.441 -5.832 1.00 0.00 H new ATOM 0 HH21 ARG A 104 22.763 8.634 -5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 104 23.311 7.002 -6.057 1.00 0.00 H new ATOM 1880 N GLY A 105 23.825 10.245 -0.662 1.00 0.00 N ATOM 1881 CA GLY A 105 22.693 11.088 -0.340 1.00 0.00 C ATOM 1882 C GLY A 105 22.172 10.823 1.051 1.00 0.00 C ATOM 1883 O GLY A 105 21.053 10.328 1.222 1.00 0.00 O ATOM 0 H GLY A 105 23.588 9.390 -1.166 1.00 0.00 H new ATOM 0 HA2 GLY A 105 22.984 12.135 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 105 21.896 10.919 -1.064 1.00 0.00 H new ATOM 1887 N ASP A 106 23.015 11.131 2.028 1.00 0.00 N ATOM 1888 CA ASP A 106 22.716 10.981 3.454 1.00 0.00 C ATOM 1889 C ASP A 106 22.566 9.519 3.836 1.00 0.00 C ATOM 1890 O ASP A 106 23.424 8.944 4.506 1.00 0.00 O ATOM 1891 CB ASP A 106 21.456 11.760 3.846 1.00 0.00 C ATOM 1892 CG ASP A 106 21.684 13.256 3.872 1.00 0.00 C ATOM 1893 OD1 ASP A 106 22.193 13.765 4.896 1.00 0.00 O ATOM 1894 OD2 ASP A 106 21.363 13.932 2.875 1.00 0.00 O ATOM 0 H ASP A 106 23.949 11.501 1.851 1.00 0.00 H new ATOM 0 HA ASP A 106 23.561 11.396 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 106 20.657 11.530 3.142 1.00 0.00 H new ATOM 0 HB3 ASP A 106 21.120 11.430 4.829 1.00 0.00 H new ATOM 1899 N ASP A 107 21.480 8.930 3.389 1.00 0.00 N ATOM 1900 CA ASP A 107 21.170 7.544 3.680 1.00 0.00 C ATOM 1901 C ASP A 107 21.237 6.710 2.411 1.00 0.00 C ATOM 1902 O ASP A 107 21.354 5.489 2.462 1.00 0.00 O ATOM 1903 CB ASP A 107 19.780 7.450 4.291 1.00 0.00 C ATOM 1904 CG ASP A 107 19.724 7.964 5.716 1.00 0.00 C ATOM 1905 OD1 ASP A 107 20.093 7.211 6.644 1.00 0.00 O ATOM 1906 OD2 ASP A 107 19.304 9.122 5.921 1.00 0.00 O ATOM 0 H ASP A 107 20.783 9.399 2.811 1.00 0.00 H new ATOM 0 HA ASP A 107 21.903 7.158 4.388 1.00 0.00 H new ATOM 0 HB2 ASP A 107 19.080 8.018 3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 107 19.450 6.411 4.272 1.00 0.00 H new ATOM 1911 N GLY A 108 21.158 7.385 1.271 1.00 0.00 N ATOM 1912 CA GLY A 108 21.188 6.701 -0.004 1.00 0.00 C ATOM 1913 C GLY A 108 19.828 6.699 -0.655 1.00 0.00 C ATOM 1914 O GLY A 108 19.613 6.056 -1.678 1.00 0.00 O ATOM 0 H GLY A 108 21.073 8.400 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 108 21.908 7.186 -0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.527 5.675 0.139 1.00 0.00 H new ATOM 1918 N ILE A 109 18.910 7.449 -0.063 1.00 0.00 N ATOM 1919 CA ILE A 109 17.530 7.477 -0.520 1.00 0.00 C ATOM 1920 C ILE A 109 17.373 8.292 -1.797 1.00 0.00 C ATOM 1921 O ILE A 109 16.367 8.191 -2.492 1.00 0.00 O ATOM 1922 CB ILE A 109 16.601 8.061 0.556 1.00 0.00 C ATOM 1923 CG1 ILE A 109 16.995 9.509 0.856 1.00 0.00 C ATOM 1924 CG2 ILE A 109 16.666 7.213 1.817 1.00 0.00 C ATOM 1925 CD1 ILE A 109 16.027 10.233 1.758 1.00 0.00 C ATOM 0 H ILE A 109 19.099 8.049 0.740 1.00 0.00 H new ATOM 0 HA ILE A 109 17.251 6.443 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 109 15.575 8.051 0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 109 17.982 9.518 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 109 17.078 10.055 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 109 16.004 7.635 2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 109 16.352 6.195 1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 109 17.688 7.201 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 109 16.376 11.252 1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 109 15.043 10.258 1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 109 15.962 9.713 2.714 1.00 0.00 H new ATOM 1937 N PHE A 110 18.368 9.113 -2.085 1.00 0.00 N ATOM 1938 CA PHE A 110 18.351 9.941 -3.282 1.00 0.00 C ATOM 1939 C PHE A 110 18.745 9.133 -4.511 1.00 0.00 C ATOM 1940 O PHE A 110 18.517 9.559 -5.645 1.00 0.00 O ATOM 1941 CB PHE A 110 19.288 11.138 -3.118 1.00 0.00 C ATOM 1942 CG PHE A 110 18.855 12.093 -2.044 1.00 0.00 C ATOM 1943 CD1 PHE A 110 19.185 11.867 -0.718 1.00 0.00 C ATOM 1944 CD2 PHE A 110 18.116 13.217 -2.364 1.00 0.00 C ATOM 1945 CE1 PHE A 110 18.784 12.745 0.268 1.00 0.00 C ATOM 1946 CE2 PHE A 110 17.716 14.097 -1.383 1.00 0.00 C ATOM 1947 CZ PHE A 110 18.049 13.860 -0.067 1.00 0.00 C ATOM 0 H PHE A 110 19.200 9.225 -1.506 1.00 0.00 H new ATOM 0 HA PHE A 110 17.334 10.306 -3.423 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.290 10.776 -2.889 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.351 11.673 -4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.763 10.994 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.850 13.407 -3.393 1.00 0.00 H new ATOM 0 HE1 PHE A 110 19.046 12.558 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.141 14.973 -1.645 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.733 14.549 0.702 1.00 0.00 H new ATOM 1957 N ASP A 111 19.330 7.962 -4.286 1.00 0.00 N ATOM 1958 CA ASP A 111 19.758 7.111 -5.385 1.00 0.00 C ATOM 1959 C ASP A 111 18.550 6.445 -6.024 1.00 0.00 C ATOM 1960 O ASP A 111 17.684 5.899 -5.336 1.00 0.00 O ATOM 1961 CB ASP A 111 20.749 6.048 -4.906 1.00 0.00 C ATOM 1962 CG ASP A 111 21.393 5.307 -6.065 1.00 0.00 C ATOM 1963 OD1 ASP A 111 20.734 4.441 -6.665 1.00 0.00 O ATOM 1964 OD2 ASP A 111 22.565 5.598 -6.387 1.00 0.00 O ATOM 0 H ASP A 111 19.517 7.584 -3.357 1.00 0.00 H new ATOM 0 HA ASP A 111 20.261 7.735 -6.124 1.00 0.00 H new ATOM 0 HB2 ASP A 111 21.524 6.521 -4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 111 20.233 5.336 -4.262 1.00 0.00 H new ATOM 1969 N ASP A 112 18.506 6.504 -7.349 1.00 0.00 N ATOM 1970 CA ASP A 112 17.367 6.012 -8.120 1.00 0.00 C ATOM 1971 C ASP A 112 17.163 4.511 -7.931 1.00 0.00 C ATOM 1972 O ASP A 112 16.040 4.015 -8.047 1.00 0.00 O ATOM 1973 CB ASP A 112 17.560 6.331 -9.604 1.00 0.00 C ATOM 1974 CG ASP A 112 16.369 5.920 -10.447 1.00 0.00 C ATOM 1975 OD1 ASP A 112 15.374 6.675 -10.489 1.00 0.00 O ATOM 1976 OD2 ASP A 112 16.426 4.846 -11.079 1.00 0.00 O ATOM 0 H ASP A 112 19.256 6.893 -7.920 1.00 0.00 H new ATOM 0 HA ASP A 112 16.474 6.518 -7.752 1.00 0.00 H new ATOM 0 HB2 ASP A 112 17.733 7.401 -9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 112 18.452 5.822 -9.969 1.00 0.00 H new ATOM 1981 N ASN A 113 18.240 3.790 -7.628 1.00 0.00 N ATOM 1982 CA ASN A 113 18.148 2.355 -7.392 1.00 0.00 C ATOM 1983 C ASN A 113 17.334 2.091 -6.144 1.00 0.00 C ATOM 1984 O ASN A 113 16.369 1.332 -6.178 1.00 0.00 O ATOM 1985 CB ASN A 113 19.530 1.713 -7.250 1.00 0.00 C ATOM 1986 CG ASN A 113 20.312 1.713 -8.539 1.00 0.00 C ATOM 1987 OD1 ASN A 113 20.203 0.793 -9.350 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.127 2.728 -8.723 1.00 0.00 N ATOM 0 H ASN A 113 19.181 4.175 -7.541 1.00 0.00 H new ATOM 0 HA ASN A 113 17.658 1.908 -8.257 1.00 0.00 H new ATOM 0 HB2 ASN A 113 20.097 2.247 -6.487 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.414 0.687 -6.901 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.701 2.775 -9.565 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.185 3.469 -8.024 1.00 0.00 H new ATOM 1995 N PHE A 114 17.716 2.742 -5.045 1.00 0.00 N ATOM 1996 CA PHE A 114 16.978 2.623 -3.796 1.00 0.00 C ATOM 1997 C PHE A 114 15.509 2.954 -4.011 1.00 0.00 C ATOM 1998 O PHE A 114 14.625 2.218 -3.570 1.00 0.00 O ATOM 1999 CB PHE A 114 17.544 3.559 -2.716 1.00 0.00 C ATOM 2000 CG PHE A 114 16.487 3.984 -1.737 1.00 0.00 C ATOM 2001 CD1 PHE A 114 16.175 3.206 -0.640 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.760 5.136 -1.965 1.00 0.00 C ATOM 2003 CE1 PHE A 114 15.159 3.581 0.217 1.00 0.00 C ATOM 2004 CE2 PHE A 114 14.744 5.511 -1.127 1.00 0.00 C ATOM 2005 CZ PHE A 114 14.439 4.736 -0.027 1.00 0.00 C ATOM 0 H PHE A 114 18.530 3.354 -4.998 1.00 0.00 H new ATOM 0 HA PHE A 114 17.081 1.592 -3.459 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.351 3.054 -2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.977 4.440 -3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.729 2.298 -0.451 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.997 5.752 -2.820 1.00 0.00 H new ATOM 0 HE1 PHE A 114 14.927 2.972 1.078 1.00 0.00 H new ATOM 0 HE2 PHE A 114 14.183 6.412 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.642 5.030 0.640 1.00 0.00 H new ATOM 2015 N ILE A 115 15.265 4.085 -4.664 1.00 0.00 N ATOM 2016 CA ILE A 115 13.919 4.582 -4.869 1.00 0.00 C ATOM 2017 C ILE A 115 13.035 3.514 -5.490 1.00 0.00 C ATOM 2018 O ILE A 115 11.944 3.235 -4.994 1.00 0.00 O ATOM 2019 CB ILE A 115 13.937 5.835 -5.755 1.00 0.00 C ATOM 2020 CG1 ILE A 115 14.359 7.050 -4.929 1.00 0.00 C ATOM 2021 CG2 ILE A 115 12.582 6.055 -6.417 1.00 0.00 C ATOM 2022 CD1 ILE A 115 14.808 8.224 -5.765 1.00 0.00 C ATOM 0 H ILE A 115 15.994 4.677 -5.062 1.00 0.00 H new ATOM 0 HA ILE A 115 13.506 4.846 -3.896 1.00 0.00 H new ATOM 0 HB ILE A 115 14.666 5.692 -6.552 1.00 0.00 H new ATOM 0 HG12 ILE A 115 13.523 7.360 -4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.169 6.760 -4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.622 6.949 -7.039 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.335 5.193 -7.036 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.818 6.181 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.092 9.049 -5.111 1.00 0.00 H new ATOM 0 HD12 ILE A 115 15.664 7.931 -6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 115 13.992 8.541 -6.415 1.00 0.00 H new ATOM 2034 N GLU A 116 13.526 2.887 -6.547 1.00 0.00 N ATOM 2035 CA GLU A 116 12.754 1.874 -7.229 1.00 0.00 C ATOM 2036 C GLU A 116 12.712 0.585 -6.407 1.00 0.00 C ATOM 2037 O GLU A 116 11.796 -0.222 -6.559 1.00 0.00 O ATOM 2038 CB GLU A 116 13.306 1.618 -8.636 1.00 0.00 C ATOM 2039 CG GLU A 116 13.951 0.258 -8.799 1.00 0.00 C ATOM 2040 CD GLU A 116 14.415 -0.006 -10.215 1.00 0.00 C ATOM 2041 OE1 GLU A 116 13.597 -0.472 -11.035 1.00 0.00 O ATOM 2042 OE2 GLU A 116 15.603 0.245 -10.516 1.00 0.00 O ATOM 0 H GLU A 116 14.449 3.063 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 116 11.732 2.238 -7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.495 1.714 -9.358 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.039 2.389 -8.875 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.802 0.181 -8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.240 -0.514 -8.505 1.00 0.00 H new ATOM 2049 N GLU A 117 13.682 0.412 -5.506 1.00 0.00 N ATOM 2050 CA GLU A 117 13.745 -0.786 -4.671 1.00 0.00 C ATOM 2051 C GLU A 117 12.664 -0.724 -3.608 1.00 0.00 C ATOM 2052 O GLU A 117 12.092 -1.741 -3.207 1.00 0.00 O ATOM 2053 CB GLU A 117 15.114 -0.925 -4.006 1.00 0.00 C ATOM 2054 CG GLU A 117 16.222 -1.393 -4.934 1.00 0.00 C ATOM 2055 CD GLU A 117 16.052 -2.829 -5.384 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.193 -3.742 -4.542 1.00 0.00 O ATOM 2057 OE2 GLU A 117 15.825 -3.058 -6.590 1.00 0.00 O ATOM 0 H GLU A 117 14.431 1.084 -5.338 1.00 0.00 H new ATOM 0 HA GLU A 117 13.587 -1.656 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.396 0.038 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.031 -1.628 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.252 -0.745 -5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.181 -1.288 -4.427 1.00 0.00 H new ATOM 2064 N ARG A 118 12.390 0.487 -3.158 1.00 0.00 N ATOM 2065 CA ARG A 118 11.311 0.728 -2.220 1.00 0.00 C ATOM 2066 C ARG A 118 10.000 0.733 -2.987 1.00 0.00 C ATOM 2067 O ARG A 118 8.977 0.246 -2.514 1.00 0.00 O ATOM 2068 CB ARG A 118 11.506 2.073 -1.522 1.00 0.00 C ATOM 2069 CG ARG A 118 11.095 2.072 -0.059 1.00 0.00 C ATOM 2070 CD ARG A 118 12.141 1.380 0.796 1.00 0.00 C ATOM 2071 NE ARG A 118 11.710 1.200 2.181 1.00 0.00 N ATOM 2072 CZ ARG A 118 12.235 1.845 3.224 1.00 0.00 C ATOM 2073 NH1 ARG A 118 13.120 2.819 3.039 1.00 0.00 N ATOM 2074 NH2 ARG A 118 11.852 1.531 4.455 1.00 0.00 N ATOM 0 H ARG A 118 12.905 1.324 -3.430 1.00 0.00 H new ATOM 0 HA ARG A 118 11.302 -0.055 -1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.555 2.360 -1.595 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.930 2.833 -2.051 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.958 3.097 0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.136 1.567 0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 118 12.372 0.407 0.363 1.00 0.00 H new ATOM 0 HD3 ARG A 118 13.062 1.963 0.779 1.00 0.00 H new ATOM 0 HE ARG A 118 10.957 0.536 2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 118 13.403 3.078 2.094 1.00 0.00 H new ATOM 0 HH12 ARG A 118 13.517 3.307 3.842 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.158 0.798 4.602 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.252 2.022 5.254 1.00 0.00 H new ATOM 2088 N LYS A 119 10.079 1.261 -4.202 1.00 0.00 N ATOM 2089 CA LYS A 119 8.941 1.386 -5.094 1.00 0.00 C ATOM 2090 C LYS A 119 8.315 0.022 -5.337 1.00 0.00 C ATOM 2091 O LYS A 119 7.120 -0.171 -5.128 1.00 0.00 O ATOM 2092 CB LYS A 119 9.435 2.018 -6.403 1.00 0.00 C ATOM 2093 CG LYS A 119 8.398 2.213 -7.495 1.00 0.00 C ATOM 2094 CD LYS A 119 8.117 0.941 -8.285 1.00 0.00 C ATOM 2095 CE LYS A 119 9.392 0.272 -8.770 1.00 0.00 C ATOM 2096 NZ LYS A 119 9.086 -0.845 -9.699 1.00 0.00 N ATOM 0 H LYS A 119 10.949 1.618 -4.598 1.00 0.00 H new ATOM 0 HA LYS A 119 8.172 2.020 -4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.871 2.989 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.237 1.396 -6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.470 2.568 -7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.740 2.990 -8.178 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.558 0.244 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.486 1.179 -9.141 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.023 1.005 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.957 -0.104 -7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.889 -1.505 -9.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.236 -1.347 -9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.918 -0.467 -10.653 1.00 0.00 H new ATOM 2110 N GLN A 120 9.142 -0.928 -5.754 1.00 0.00 N ATOM 2111 CA GLN A 120 8.660 -2.256 -6.071 1.00 0.00 C ATOM 2112 C GLN A 120 8.036 -2.904 -4.848 1.00 0.00 C ATOM 2113 O GLN A 120 6.948 -3.456 -4.922 1.00 0.00 O ATOM 2114 CB GLN A 120 9.785 -3.122 -6.630 1.00 0.00 C ATOM 2115 CG GLN A 120 11.033 -3.116 -5.781 1.00 0.00 C ATOM 2116 CD GLN A 120 12.240 -3.590 -6.544 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.856 -2.662 -7.242 1.00 0.00 O flip ATOM 2118 NE2 GLN A 120 12.587 -4.771 -6.537 1.00 0.00 N flip ATOM 0 H GLN A 120 10.146 -0.799 -5.879 1.00 0.00 H new ATOM 0 HA GLN A 120 7.891 -2.166 -6.838 1.00 0.00 H new ATOM 0 HB2 GLN A 120 9.428 -4.147 -6.729 1.00 0.00 H new ATOM 0 HB3 GLN A 120 10.036 -2.774 -7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.213 -2.107 -5.409 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.882 -3.754 -4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.073 -5.450 -5.976 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.389 -5.070 -7.092 1.00 0.00 H new ATOM 2127 N GLY A 121 8.711 -2.787 -3.715 1.00 0.00 N ATOM 2128 CA GLY A 121 8.231 -3.413 -2.506 1.00 0.00 C ATOM 2129 C GLY A 121 6.919 -2.831 -2.025 1.00 0.00 C ATOM 2130 O GLY A 121 6.025 -3.576 -1.630 1.00 0.00 O ATOM 0 H GLY A 121 9.584 -2.269 -3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.107 -4.482 -2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.981 -3.303 -1.723 1.00 0.00 H new ATOM 2134 N LEU A 122 6.785 -1.507 -2.050 1.00 0.00 N ATOM 2135 CA LEU A 122 5.544 -0.885 -1.603 1.00 0.00 C ATOM 2136 C LEU A 122 4.399 -1.165 -2.565 1.00 0.00 C ATOM 2137 O LEU A 122 3.259 -1.285 -2.131 1.00 0.00 O ATOM 2138 CB LEU A 122 5.682 0.627 -1.379 1.00 0.00 C ATOM 2139 CG LEU A 122 6.148 1.053 0.017 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.691 0.062 1.081 1.00 0.00 C ATOM 2141 CD2 LEU A 122 7.651 1.225 0.053 1.00 0.00 C ATOM 0 H LEU A 122 7.504 -0.857 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 122 5.315 -1.340 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.385 1.021 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.718 1.095 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 122 5.688 2.016 0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.038 0.393 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.602 0.005 1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.105 -0.922 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.959 1.528 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 122 8.132 0.281 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.947 1.990 -0.664 1.00 0.00 H new ATOM 2153 N GLU A 123 4.688 -1.292 -3.860 1.00 0.00 N ATOM 2154 CA GLU A 123 3.627 -1.598 -4.811 1.00 0.00 C ATOM 2155 C GLU A 123 3.252 -3.067 -4.662 1.00 0.00 C ATOM 2156 O GLU A 123 2.092 -3.445 -4.817 1.00 0.00 O ATOM 2157 CB GLU A 123 4.015 -1.287 -6.263 1.00 0.00 C ATOM 2158 CG GLU A 123 4.971 -2.294 -6.858 1.00 0.00 C ATOM 2159 CD GLU A 123 5.497 -1.897 -8.221 1.00 0.00 C ATOM 2160 OE1 GLU A 123 4.674 -1.632 -9.117 1.00 0.00 O ATOM 2161 OE2 GLU A 123 6.730 -1.884 -8.416 1.00 0.00 O ATOM 0 H GLU A 123 5.619 -1.191 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 123 2.774 -0.958 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.112 -1.250 -6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.469 -0.297 -6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.812 -2.430 -6.178 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.467 -3.257 -6.938 1.00 0.00 H new ATOM 2168 N GLN A 124 4.249 -3.888 -4.334 1.00 0.00 N ATOM 2169 CA GLN A 124 4.011 -5.285 -4.016 1.00 0.00 C ATOM 2170 C GLN A 124 3.077 -5.361 -2.824 1.00 0.00 C ATOM 2171 O GLN A 124 1.990 -5.933 -2.890 1.00 0.00 O ATOM 2172 CB GLN A 124 5.315 -6.020 -3.674 1.00 0.00 C ATOM 2173 CG GLN A 124 6.263 -6.232 -4.845 1.00 0.00 C ATOM 2174 CD GLN A 124 5.556 -6.460 -6.164 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.414 -5.396 -6.935 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 5.177 -7.583 -6.496 1.00 0.00 N flip ATOM 0 H GLN A 124 5.227 -3.604 -4.283 1.00 0.00 H new ATOM 0 HA GLN A 124 3.571 -5.764 -4.891 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.838 -5.458 -2.900 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.065 -6.992 -3.248 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.914 -5.362 -4.937 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.903 -7.088 -4.633 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.309 -8.373 -5.865 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.730 -7.723 -7.402 1.00 0.00 H new ATOM 2185 N PHE A 125 3.525 -4.735 -1.746 1.00 0.00 N ATOM 2186 CA PHE A 125 2.789 -4.660 -0.496 1.00 0.00 C ATOM 2187 C PHE A 125 1.365 -4.160 -0.715 1.00 0.00 C ATOM 2188 O PHE A 125 0.399 -4.812 -0.312 1.00 0.00 O ATOM 2189 CB PHE A 125 3.552 -3.731 0.463 1.00 0.00 C ATOM 2190 CG PHE A 125 2.724 -3.137 1.570 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.554 -3.804 2.771 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.124 -1.896 1.405 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.799 -3.249 3.784 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.369 -1.337 2.414 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.203 -2.013 3.605 1.00 0.00 C ATOM 0 H PHE A 125 4.426 -4.257 -1.716 1.00 0.00 H new ATOM 0 HA PHE A 125 2.711 -5.658 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.376 -4.290 0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 125 3.992 -2.919 -0.116 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.017 -4.769 2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.250 -1.362 0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.673 -3.779 4.716 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.908 -0.371 2.272 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.609 -1.579 4.396 1.00 0.00 H new ATOM 2205 N ILE A 126 1.241 -3.017 -1.376 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.035 -2.333 -1.477 1.00 0.00 C ATOM 2207 C ILE A 126 -1.064 -3.152 -2.255 1.00 0.00 C ATOM 2208 O ILE A 126 -2.215 -3.217 -1.857 1.00 0.00 O ATOM 2209 CB ILE A 126 0.120 -0.928 -2.110 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.180 -0.129 -1.989 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.543 -1.035 -3.564 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.596 0.136 -0.557 1.00 0.00 C ATOM 0 H ILE A 126 2.011 -2.546 -1.850 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.402 -2.213 -0.458 1.00 0.00 H new ATOM 0 HB ILE A 126 0.900 -0.398 -1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.061 0.823 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.978 -0.670 -2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.646 -0.036 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.498 -1.556 -3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.211 -1.590 -4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.525 0.706 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.747 -0.812 -0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.816 0.705 -0.051 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.644 -3.811 -3.331 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.575 -4.568 -4.178 1.00 0.00 C ATOM 2226 C ASN A 127 -2.276 -5.684 -3.404 1.00 0.00 C ATOM 2227 O ASN A 127 -3.331 -6.172 -3.810 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.849 -5.141 -5.394 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.846 -4.179 -6.566 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.716 -4.238 -7.436 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.115 -3.272 -6.593 1.00 0.00 N ATOM 0 H ASN A 127 0.328 -3.840 -3.640 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.342 -3.872 -4.517 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.179 -5.382 -5.121 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.326 -6.074 -5.693 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.152 -2.591 -7.352 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.819 -3.253 -5.855 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.683 -6.081 -2.292 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.248 -7.101 -1.425 1.00 0.00 C ATOM 2240 C LYS A 128 -3.177 -6.486 -0.403 1.00 0.00 C ATOM 2241 O LYS A 128 -4.349 -6.838 -0.303 1.00 0.00 O ATOM 2242 CB LYS A 128 -1.101 -7.784 -0.716 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.082 -8.293 -1.699 1.00 0.00 C ATOM 2244 CD LYS A 128 1.275 -8.473 -1.070 1.00 0.00 C ATOM 2245 CE LYS A 128 2.294 -8.846 -2.123 1.00 0.00 C ATOM 2246 NZ LYS A 128 1.945 -10.118 -2.810 1.00 0.00 N ATOM 0 H LYS A 128 -0.794 -5.704 -1.964 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.824 -7.811 -2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.628 -7.085 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.481 -8.613 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.419 -9.245 -2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.004 -7.596 -2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.577 -7.552 -0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.230 -9.249 -0.306 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.365 -8.045 -2.858 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.276 -8.942 -1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.757 -10.443 -3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.703 -10.840 -2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.130 -9.962 -3.437 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.631 -5.550 0.343 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.355 -4.870 1.401 1.00 0.00 C ATOM 2262 C VAL A 129 -4.472 -4.010 0.832 1.00 0.00 C ATOM 2263 O VAL A 129 -5.292 -3.472 1.562 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.408 -4.011 2.250 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -1.094 -4.730 2.432 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.172 -2.656 1.631 1.00 0.00 C ATOM 0 H VAL A 129 -1.667 -5.236 0.234 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.798 -5.633 2.040 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.880 -3.852 3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.424 -4.117 3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.267 -5.682 2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.641 -4.912 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.496 -2.080 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.728 -2.780 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.121 -2.128 1.538 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.453 -3.827 -0.470 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.482 -3.054 -1.136 1.00 0.00 C ATOM 2278 C ALA A 130 -6.442 -3.950 -1.907 1.00 0.00 C ATOM 2279 O ALA A 130 -7.502 -3.501 -2.336 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.846 -2.043 -2.059 1.00 0.00 C ATOM 0 H ALA A 130 -3.736 -4.203 -1.091 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.061 -2.531 -0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.624 -1.465 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.209 -1.373 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.244 -2.560 -2.806 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.082 -5.222 -2.064 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.873 -6.110 -2.897 1.00 0.00 C ATOM 2288 C GLY A 131 -7.380 -7.345 -2.173 1.00 0.00 C ATOM 2289 O GLY A 131 -8.157 -8.116 -2.734 1.00 0.00 O ATOM 0 H GLY A 131 -5.263 -5.650 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.725 -5.558 -3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.272 -6.423 -3.751 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.955 -7.541 -0.937 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.332 -8.742 -0.190 1.00 0.00 C ATOM 2295 C HIS A 132 -8.702 -8.558 0.473 1.00 0.00 C ATOM 2296 O HIS A 132 -9.005 -7.468 0.939 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.265 -9.068 0.862 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.359 -10.463 1.406 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.978 -11.580 0.690 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.806 -10.922 2.599 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.192 -12.662 1.417 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.691 -12.287 2.579 1.00 0.00 N ATOM 0 H HIS A 132 -6.353 -6.894 -0.427 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.401 -9.577 -0.887 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.278 -8.925 0.422 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.352 -8.360 1.686 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.183 -10.323 3.415 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.993 -13.679 1.112 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.950 -12.913 3.341 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.526 -9.635 0.534 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.906 -9.602 1.048 1.00 0.00 C ATOM 2313 C PRO A 133 -11.084 -8.719 2.269 1.00 0.00 C ATOM 2314 O PRO A 133 -11.969 -7.866 2.318 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.186 -11.053 1.441 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.114 -11.893 0.818 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.162 -10.982 0.093 1.00 0.00 C ATOM 0 HA PRO A 133 -11.578 -9.191 0.295 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.182 -11.166 2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.171 -11.364 1.091 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.586 -12.463 1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.550 -12.614 0.127 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.126 -11.213 0.341 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.261 -11.085 -0.988 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.221 -8.928 3.239 1.00 0.00 N ATOM 2326 CA LEU A 134 -10.311 -8.256 4.516 1.00 0.00 C ATOM 2327 C LEU A 134 -9.947 -6.791 4.395 1.00 0.00 C ATOM 2328 O LEU A 134 -10.460 -5.943 5.117 1.00 0.00 O ATOM 2329 CB LEU A 134 -9.374 -8.954 5.488 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.836 -10.324 5.977 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -11.324 -10.525 5.709 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -9.015 -11.423 5.323 1.00 0.00 C ATOM 0 H LEU A 134 -9.434 -9.572 3.163 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.338 -8.304 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.401 -9.067 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.230 -8.308 6.354 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.682 -10.374 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.628 -11.509 6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.895 -9.757 6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.514 -10.454 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.356 -12.394 5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.136 -11.373 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.963 -11.291 5.577 1.00 0.00 H new ATOM 2344 N ALA A 135 -9.066 -6.508 3.460 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.540 -5.174 3.286 1.00 0.00 C ATOM 2346 C ALA A 135 -9.552 -4.294 2.587 1.00 0.00 C ATOM 2347 O ALA A 135 -9.798 -3.163 3.002 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.254 -5.240 2.498 1.00 0.00 C ATOM 0 H ALA A 135 -8.696 -7.194 2.802 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.335 -4.738 4.264 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.856 -4.234 2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.528 -5.850 3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.448 -5.684 1.522 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.161 -4.843 1.538 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.215 -4.163 0.804 1.00 0.00 C ATOM 2356 C GLN A 136 -12.419 -3.888 1.689 1.00 0.00 C ATOM 2357 O GLN A 136 -13.419 -3.333 1.240 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.663 -5.017 -0.362 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.551 -5.847 -0.949 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.516 -5.758 -2.440 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -11.142 -6.549 -3.139 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.785 -4.788 -2.934 1.00 0.00 N ATOM 0 H GLN A 136 -9.935 -5.770 1.177 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.810 -3.215 0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.466 -5.677 -0.034 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.076 -4.373 -1.138 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.596 -5.513 -0.543 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.678 -6.888 -0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.284 -4.157 -2.308 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.717 -4.664 -3.944 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.340 -4.303 2.934 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.432 -4.096 3.840 1.00 0.00 C ATOM 2373 C ASN A 137 -13.142 -2.968 4.806 1.00 0.00 C ATOM 2374 O ASN A 137 -14.070 -2.394 5.325 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.749 -5.362 4.633 1.00 0.00 C ATOM 2376 CG ASN A 137 -15.168 -5.367 5.138 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -16.069 -5.903 4.490 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -15.399 -4.744 6.266 1.00 0.00 N ATOM 0 H ASN A 137 -11.533 -4.782 3.334 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.296 -3.832 3.231 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.585 -6.236 4.003 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -13.063 -5.444 5.476 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.349 -4.691 6.634 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.629 -4.311 6.777 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.876 -2.613 5.020 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.534 -1.736 6.144 1.00 0.00 C ATOM 2387 C GLU A 138 -11.285 -0.297 5.710 1.00 0.00 C ATOM 2388 O GLU A 138 -10.686 -0.040 4.665 1.00 0.00 O ATOM 2389 CB GLU A 138 -10.337 -2.282 6.912 1.00 0.00 C ATOM 2390 CG GLU A 138 -10.614 -3.630 7.552 1.00 0.00 C ATOM 2391 CD GLU A 138 -11.949 -3.666 8.276 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -12.025 -3.181 9.423 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -12.932 -4.187 7.702 1.00 0.00 O ATOM 0 H GLU A 138 -11.086 -2.909 4.447 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.400 -1.721 6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.488 -2.374 6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -10.052 -1.569 7.686 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.600 -4.403 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.816 -3.865 8.256 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.717 0.638 6.563 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.834 2.054 6.205 1.00 0.00 C ATOM 2402 C ARG A 139 -10.488 2.681 5.854 1.00 0.00 C ATOM 2403 O ARG A 139 -10.443 3.706 5.174 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.465 2.843 7.351 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.708 4.297 7.015 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.876 4.450 6.066 1.00 0.00 C ATOM 2407 NE ARG A 139 -15.151 4.464 6.781 1.00 0.00 N ATOM 2408 CZ ARG A 139 -15.953 5.529 6.855 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -15.634 6.654 6.224 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -17.072 5.472 7.564 1.00 0.00 N ATOM 0 H ARG A 139 -11.996 0.433 7.523 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.469 2.099 5.320 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.412 2.378 7.625 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.816 2.783 8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.903 4.857 7.930 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.812 4.724 6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.766 5.374 5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.871 3.631 5.346 1.00 0.00 H new ATOM 0 HE ARG A 139 -15.446 3.609 7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -14.773 6.707 5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -16.250 7.465 6.284 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -17.322 4.613 8.054 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -17.683 6.287 7.619 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.400 2.076 6.310 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.074 2.618 6.071 1.00 0.00 C ATOM 2426 C CYS A 140 -7.802 2.698 4.565 1.00 0.00 C ATOM 2427 O CYS A 140 -7.035 3.540 4.099 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.021 1.761 6.778 1.00 0.00 C ATOM 2429 SG CYS A 140 -5.540 2.674 7.276 1.00 0.00 S ATOM 0 H CYS A 140 -9.412 1.209 6.848 1.00 0.00 H new ATOM 0 HA CYS A 140 -8.019 3.627 6.479 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -7.470 1.308 7.662 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.727 0.946 6.117 1.00 0.00 H new ATOM 0 HG CYS A 140 -5.757 3.950 7.158 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.468 1.838 3.798 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.354 1.879 2.346 1.00 0.00 C ATOM 2437 C LEU A 141 -9.065 3.100 1.767 1.00 0.00 C ATOM 2438 O LEU A 141 -8.673 3.613 0.723 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.913 0.603 1.720 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.863 -0.404 1.265 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.945 -0.797 2.412 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.531 -1.628 0.662 1.00 0.00 C ATOM 0 H LEU A 141 -9.087 1.111 4.156 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.294 1.954 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.570 0.119 2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.528 0.876 0.863 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.249 0.068 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.207 -1.516 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.436 0.089 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.534 -1.246 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.768 -2.338 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.173 -2.097 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.132 -1.329 -0.197 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.100 3.579 2.449 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.847 4.736 1.970 1.00 0.00 C ATOM 2456 C HIS A 142 -9.926 5.946 1.902 1.00 0.00 C ATOM 2457 O HIS A 142 -9.883 6.652 0.901 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.044 5.035 2.889 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.908 6.190 2.446 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -12.644 7.518 2.358 1.00 0.00 N flip ATOM 2461 CD2 HIS A 142 -14.224 6.043 2.063 1.00 0.00 C flip ATOM 2462 CE1 HIS A 142 -13.790 8.135 1.931 1.00 0.00 C flip ATOM 2463 NE2 HIS A 142 -14.728 7.226 1.759 1.00 0.00 N flip ATOM 0 H HIS A 142 -10.439 3.188 3.328 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.231 4.515 0.974 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.664 4.141 2.957 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.671 5.242 3.892 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -11.756 7.973 2.571 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -14.760 5.106 2.018 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -13.906 9.195 1.763 1.00 0.00 H new ATOM 2472 N MET A 143 -9.172 6.158 2.967 1.00 0.00 N ATOM 2473 CA MET A 143 -8.300 7.319 3.067 1.00 0.00 C ATOM 2474 C MET A 143 -7.092 7.176 2.141 1.00 0.00 C ATOM 2475 O MET A 143 -6.557 8.166 1.645 1.00 0.00 O ATOM 2476 CB MET A 143 -7.834 7.493 4.515 1.00 0.00 C ATOM 2477 CG MET A 143 -6.771 6.491 4.936 1.00 0.00 C ATOM 2478 SD MET A 143 -7.047 5.819 6.581 1.00 0.00 S ATOM 2479 CE MET A 143 -6.967 7.310 7.551 1.00 0.00 C ATOM 0 H MET A 143 -9.145 5.540 3.778 1.00 0.00 H new ATOM 0 HA MET A 143 -8.862 8.201 2.759 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.442 8.502 4.643 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.694 7.399 5.179 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.745 5.673 4.216 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.794 6.973 4.906 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.607 7.074 8.552 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.285 8.016 7.077 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.960 7.754 7.618 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.670 5.936 1.922 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.499 5.652 1.113 1.00 0.00 C ATOM 2491 C PHE A 144 -5.792 5.808 -0.375 1.00 0.00 C ATOM 2492 O PHE A 144 -5.042 6.455 -1.103 1.00 0.00 O ATOM 2493 CB PHE A 144 -5.026 4.228 1.392 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.547 4.066 1.251 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.961 3.935 0.005 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.744 4.069 2.373 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.592 3.804 -0.116 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.375 3.942 2.260 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.799 3.809 1.014 1.00 0.00 C ATOM 0 H PHE A 144 -7.129 5.107 2.299 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.722 6.368 1.379 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.322 3.944 2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.528 3.544 0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.579 3.935 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.192 4.172 3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.143 3.698 -1.092 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.756 3.947 3.145 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.272 3.709 0.922 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.888 5.210 -0.819 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.191 5.125 -2.244 1.00 0.00 C ATOM 2511 C LEU A 145 -8.148 6.227 -2.679 1.00 0.00 C ATOM 2512 O LEU A 145 -7.969 6.853 -3.723 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.855 3.784 -2.552 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.367 2.598 -1.727 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -8.434 1.526 -1.691 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -6.072 2.037 -2.283 1.00 0.00 C ATOM 0 H LEU A 145 -7.584 4.775 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.249 5.231 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.930 3.889 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.701 3.557 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.170 2.943 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.081 0.681 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.341 1.930 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.651 1.194 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.750 1.193 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.230 1.704 -3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.304 2.810 -2.267 1.00 0.00 H new ATOM 2528 N GLN A 146 -9.169 6.449 -1.867 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.310 7.254 -2.274 1.00 0.00 C ATOM 2530 C GLN A 146 -10.121 8.716 -1.908 1.00 0.00 C ATOM 2531 O GLN A 146 -10.842 9.587 -2.399 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.579 6.701 -1.629 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.735 5.201 -1.823 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.901 4.626 -1.049 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -13.909 5.293 -0.825 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -12.764 3.382 -0.622 1.00 0.00 N ATOM 0 H GLN A 146 -9.231 6.081 -0.918 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.400 7.200 -3.359 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.566 6.925 -0.562 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.446 7.209 -2.051 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.869 4.989 -2.884 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.817 4.702 -1.512 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -11.911 2.863 -0.829 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -13.511 2.942 -0.085 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.168 8.979 -1.036 1.00 0.00 N ATOM 2546 CA ASP A 147 -8.818 10.345 -0.686 1.00 0.00 C ATOM 2547 C ASP A 147 -7.440 10.666 -1.219 1.00 0.00 C ATOM 2548 O ASP A 147 -6.764 9.794 -1.758 1.00 0.00 O ATOM 2549 CB ASP A 147 -8.845 10.570 0.828 1.00 0.00 C ATOM 2550 CG ASP A 147 -10.246 10.642 1.394 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -11.046 11.470 0.911 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -10.546 9.901 2.352 1.00 0.00 O ATOM 0 H ASP A 147 -8.620 8.265 -0.555 1.00 0.00 H new ATOM 0 HA ASP A 147 -9.560 11.005 -1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.303 9.762 1.319 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.318 11.495 1.061 1.00 0.00 H new ATOM 2557 N GLU A 148 -7.024 11.911 -1.075 1.00 0.00 N ATOM 2558 CA GLU A 148 -5.685 12.312 -1.475 1.00 0.00 C ATOM 2559 C GLU A 148 -4.692 11.902 -0.428 1.00 0.00 C ATOM 2560 O GLU A 148 -3.537 11.578 -0.712 1.00 0.00 O ATOM 2561 CB GLU A 148 -5.573 13.819 -1.660 1.00 0.00 C ATOM 2562 CG GLU A 148 -6.679 14.583 -0.989 1.00 0.00 C ATOM 2563 CD GLU A 148 -7.969 14.598 -1.783 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -7.970 15.110 -2.920 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -8.990 14.097 -1.268 1.00 0.00 O ATOM 0 H GLU A 148 -7.593 12.662 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.478 11.820 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.615 14.157 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.576 14.049 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.870 14.146 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.352 15.609 -0.822 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.168 11.930 0.790 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.316 11.834 1.938 1.00 0.00 C ATOM 2574 C ILE A 149 -4.914 10.974 3.017 1.00 0.00 C ATOM 2575 O ILE A 149 -6.128 10.968 3.243 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.019 13.220 2.535 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -4.902 14.316 1.929 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -2.561 13.556 2.362 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.367 14.203 2.295 1.00 0.00 C ATOM 0 H ILE A 149 -6.160 12.020 1.010 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.392 11.376 1.586 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.254 13.176 3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.531 15.288 2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.806 14.286 0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.361 14.539 2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.953 12.809 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.313 13.563 1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -6.923 15.015 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -6.757 13.247 1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.477 14.265 3.378 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.042 10.251 3.681 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.419 9.480 4.833 1.00 0.00 C ATOM 2593 C ILE A 150 -4.712 10.408 6.011 1.00 0.00 C ATOM 2594 O ILE A 150 -3.804 11.002 6.594 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.314 8.477 5.213 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.257 7.320 4.208 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.540 7.952 6.609 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.603 7.667 2.894 1.00 0.00 C ATOM 0 H ILE A 150 -3.054 10.184 3.435 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.319 8.917 4.587 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.357 8.997 5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.717 6.488 4.660 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.272 6.973 4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.751 7.244 6.864 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.526 8.781 7.316 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.507 7.451 6.657 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.606 6.792 2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.155 8.476 2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.575 7.984 3.072 1.00 0.00 H new ATOM 2610 N ASP A 151 -5.989 10.545 6.331 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.420 11.391 7.435 1.00 0.00 C ATOM 2612 C ASP A 151 -6.444 10.588 8.722 1.00 0.00 C ATOM 2613 O ASP A 151 -7.358 9.806 8.951 1.00 0.00 O ATOM 2614 CB ASP A 151 -7.811 11.948 7.157 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.243 12.977 8.181 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.777 12.586 9.237 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -8.054 14.187 7.932 1.00 0.00 O ATOM 0 H ASP A 151 -6.751 10.078 5.839 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.717 12.218 7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.826 12.400 6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.530 11.129 7.145 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.454 10.797 9.568 1.00 0.00 N ATOM 2623 CA LYS A 152 -5.278 9.973 10.761 1.00 0.00 C ATOM 2624 C LYS A 152 -6.388 10.219 11.793 1.00 0.00 C ATOM 2625 O LYS A 152 -6.412 9.588 12.849 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.909 10.250 11.381 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.771 10.263 10.372 1.00 0.00 C ATOM 2628 CD LYS A 152 -2.412 8.878 9.891 1.00 0.00 C ATOM 2629 CE LYS A 152 -1.253 8.920 8.904 1.00 0.00 C ATOM 2630 NZ LYS A 152 -0.044 9.562 9.485 1.00 0.00 N ATOM 0 H LYS A 152 -4.755 11.531 9.456 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.339 8.927 10.460 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.940 11.212 11.893 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.703 9.493 12.138 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.053 10.879 9.518 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.894 10.726 10.824 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.145 8.252 10.743 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.280 8.419 9.418 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.008 7.905 8.590 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.558 9.465 8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.785 9.334 8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.177 10.593 9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.106 9.209 10.452 1.00 0.00 H new ATOM 2644 N SER A 153 -7.305 11.126 11.479 1.00 0.00 N ATOM 2645 CA SER A 153 -8.424 11.426 12.359 1.00 0.00 C ATOM 2646 C SER A 153 -9.741 10.990 11.721 1.00 0.00 C ATOM 2647 O SER A 153 -10.821 11.443 12.102 1.00 0.00 O ATOM 2648 CB SER A 153 -8.442 12.916 12.676 1.00 0.00 C ATOM 2649 OG SER A 153 -8.258 13.696 11.505 1.00 0.00 O ATOM 0 H SER A 153 -7.294 11.669 10.615 1.00 0.00 H new ATOM 0 HA SER A 153 -8.304 10.871 13.289 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.390 13.179 13.145 1.00 0.00 H new ATOM 0 HB3 SER A 153 -7.656 13.146 13.396 1.00 0.00 H new ATOM 0 HG SER A 153 -8.547 13.183 10.722 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.618 10.122 10.729 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.761 9.556 10.012 1.00 0.00 C ATOM 2657 C TYR A 154 -11.635 8.697 10.932 1.00 0.00 C ATOM 2658 O TYR A 154 -11.433 8.649 12.146 1.00 0.00 O ATOM 2659 CB TYR A 154 -10.259 8.695 8.847 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.751 7.330 9.272 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.826 7.193 10.304 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.213 6.177 8.654 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.378 5.953 10.698 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.771 4.929 9.049 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.854 4.824 10.071 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.423 3.587 10.485 1.00 0.00 O ATOM 0 H TYR A 154 -8.716 9.785 10.392 1.00 0.00 H new ATOM 0 HA TYR A 154 -11.366 10.383 9.640 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -11.068 8.564 8.129 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.459 9.227 8.332 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -8.454 8.075 10.804 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.930 6.256 7.851 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.656 5.866 11.496 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.142 4.041 8.559 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.732 3.694 11.172 1.00 0.00 H new ATOM 2676 N THR A 155 -12.594 8.001 10.336 1.00 0.00 N ATOM 2677 CA THR A 155 -13.459 7.100 11.072 1.00 0.00 C ATOM 2678 C THR A 155 -12.831 5.714 11.198 1.00 0.00 C ATOM 2679 O THR A 155 -12.682 4.999 10.204 1.00 0.00 O ATOM 2680 CB THR A 155 -14.831 6.966 10.395 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.534 8.215 10.447 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.649 5.871 11.061 1.00 0.00 C ATOM 0 H THR A 155 -12.790 8.047 9.336 1.00 0.00 H new ATOM 0 HA THR A 155 -13.591 7.529 12.066 1.00 0.00 H new ATOM 0 HB THR A 155 -14.677 6.694 9.351 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.406 8.118 10.011 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.618 5.790 10.568 1.00 0.00 H new ATOM 0 HG22 THR A 155 -15.120 4.921 10.980 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.796 6.116 12.113 1.00 0.00 H new ATOM 2690 N PRO A 156 -12.453 5.323 12.423 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.907 3.991 12.714 1.00 0.00 C ATOM 2692 C PRO A 156 -12.971 2.905 12.578 1.00 0.00 C ATOM 2693 O PRO A 156 -13.592 2.503 13.564 1.00 0.00 O ATOM 2694 CB PRO A 156 -11.457 4.100 14.177 1.00 0.00 C ATOM 2695 CG PRO A 156 -11.418 5.561 14.461 1.00 0.00 C ATOM 2696 CD PRO A 156 -12.517 6.146 13.632 1.00 0.00 C ATOM 0 HA PRO A 156 -11.107 3.716 12.027 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.151 3.587 14.843 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.478 3.643 14.324 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.574 5.761 15.521 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.452 5.989 14.194 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.486 6.071 14.126 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.349 7.201 13.417 1.00 0.00 H new ATOM 2704 N SER A 157 -13.206 2.463 11.357 1.00 0.00 N ATOM 2705 CA SER A 157 -14.200 1.435 11.078 1.00 0.00 C ATOM 2706 C SER A 157 -13.858 0.743 9.765 1.00 0.00 C ATOM 2707 O SER A 157 -12.699 0.709 9.363 1.00 0.00 O ATOM 2708 CB SER A 157 -15.601 2.050 10.997 1.00 0.00 C ATOM 2709 OG SER A 157 -15.927 2.757 12.182 1.00 0.00 O ATOM 0 H SER A 157 -12.716 2.803 10.530 1.00 0.00 H new ATOM 0 HA SER A 157 -14.192 0.705 11.887 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.654 2.725 10.143 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.336 1.263 10.828 1.00 0.00 H new ATOM 0 HG SER A 157 -16.826 3.139 12.098 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.854 0.198 9.087 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.603 -0.435 7.807 1.00 0.00 C ATOM 2717 C LYS A 158 -15.092 0.448 6.664 1.00 0.00 C ATOM 2718 O LYS A 158 -15.670 1.517 6.886 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.257 -1.821 7.714 1.00 0.00 C ATOM 2720 CG LYS A 158 -15.699 -2.397 9.038 1.00 0.00 C ATOM 2721 CD LYS A 158 -17.133 -2.012 9.303 1.00 0.00 C ATOM 2722 CE LYS A 158 -18.101 -2.969 8.629 1.00 0.00 C ATOM 2723 NZ LYS A 158 -18.079 -4.317 9.255 1.00 0.00 N ATOM 0 H LYS A 158 -15.826 0.181 9.395 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.524 -0.567 7.722 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.122 -1.757 7.054 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.552 -2.511 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.600 -3.482 9.025 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.059 -2.028 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -17.316 -2.005 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -17.311 -0.999 8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -19.110 -2.561 8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -17.848 -3.056 7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -18.962 -4.819 9.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -17.270 -4.857 8.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -17.990 -4.219 10.287 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.866 -0.017 5.452 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.282 0.676 4.248 1.00 0.00 C ATOM 2739 C ILE A 159 -16.793 0.695 4.170 1.00 0.00 C ATOM 2740 O ILE A 159 -17.402 1.683 3.761 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.735 -0.022 2.987 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.206 -0.025 2.981 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.257 0.666 1.740 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.570 1.312 2.648 1.00 0.00 C ATOM 0 H ILE A 159 -14.383 -0.897 5.273 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.887 1.691 4.291 1.00 0.00 H new ATOM 0 HB ILE A 159 -15.079 -1.056 2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.853 -0.346 3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.861 -0.766 2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.864 0.164 0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.346 0.621 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.937 1.708 1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.485 1.214 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.888 1.629 1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.880 2.055 3.382 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.392 -0.399 4.622 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.832 -0.583 4.518 1.00 0.00 C ATOM 2758 C ARG A 160 -19.554 0.253 5.568 1.00 0.00 C ATOM 2759 O ARG A 160 -20.767 0.141 5.734 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.216 -2.060 4.694 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.125 -3.053 4.332 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.724 -2.926 2.880 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.946 -4.076 2.425 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.539 -4.250 1.170 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.821 -3.338 0.244 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.853 -5.335 0.838 1.00 0.00 N ATOM 0 H ARG A 160 -16.900 -1.175 5.066 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.134 -0.257 3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.506 -2.224 5.732 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.093 -2.267 4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.255 -2.888 4.967 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.474 -4.067 4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.618 -2.826 2.264 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.140 -2.016 2.743 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.700 -4.789 3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -17.350 -2.503 0.495 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.508 -3.474 -0.717 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.637 -6.038 1.545 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.542 -5.467 -0.124 1.00 0.00 H new