USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=32 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 142 HIS : no HE2:sc= 0.52 K(o=-5.9,f=-11!) USER MOD Set 1.2: A 146 GLN : amide:sc= -6.46! C(o=-5.9!,f=-6.1!) USER MOD Set 2.1: A 85 SER OG : rot 82:sc= 2.22 USER MOD Set 2.2: A 158 LYS NZ :NH3+ -158:sc= 0.0617 (180deg=-1.73) USER MOD Set 3.1: A 27 ASN :FLIP amide:sc= 0.188 F(o=-4.5,f=-0.097) USER MOD Set 3.2: A 56 ASN :FLIP amide:sc= -0.285 F(o=-6.2!,f=-0.097) USER MOD Set 4.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 34 SER OG : rot -94:sc= 0.349 USER MOD Set 5.2: A 35 ASN : amide:sc= 0 X(o=0.35,f=0.68) USER MOD Set 6.1: A 22 TYR OH : rot 180:sc= 0.998 USER MOD Set 6.2: A 63 LYS NZ :NH3+ 160:sc= 1.26 (180deg=-0.515) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.0187 K(o=-0.019,f=-0.77) USER MOD Single : A 48 THR OG1 : rot 180:sc= -2.89! USER MOD Single : A 49 TYR OH : rot 130:sc= -1.18 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 71:sc= -0.155 USER MOD Single : A 61 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0529) USER MOD Single : A 65 SER OG : rot 180:sc=-0.00614 USER MOD Single : A 66 THR OG1 : rot 180:sc=-0.00159 USER MOD Single : A 71 TYR OH : rot 68:sc= 0.684 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0.00488 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= 0.662 F(o=0,f=0.66) USER MOD Single : A 113 ASN : amide:sc= -0.0304 K(o=-0.03,f=-1) USER MOD Single : A 119 LYS NZ :NH3+ 164:sc= 1.24 (180deg=1.15) USER MOD Single : A 120 GLN : amide:sc= -2.48! C(o=-2.5!,f=-2!) USER MOD Single : A 124 GLN :FLIP amide:sc= -1.17 F(o=-3.5!,f=-1.2) USER MOD Single : A 127 ASN : amide:sc= 2.64 K(o=2.6,f=-6.1!) USER MOD Single : A 128 LYS NZ :NH3+ -172:sc=-0.000656 (180deg=-0.111) USER MOD Single : A 132 HIS : no HD1:sc= -5.5! C(o=-5.5!,f=-6.3!) USER MOD Single : A 136 GLN : amide:sc= -1.39 K(o=-1.4,f=-3.4!) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.713 F(o=-1.8!,f=-0.71) USER MOD Single : A 140 CYS SG : rot 16:sc= -1.04 USER MOD Single : A 143 MET CE :methyl -162:sc= -4.84! (180deg=-6.62!) USER MOD Single : A 152 LYS NZ :NH3+ 175:sc= 0.431 (180deg=0.394) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 29:sc= 0.903 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0665 USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -19.886 -5.066 -7.836 1.00 0.00 N ATOM 489 CA TYR A 22 -19.716 -5.380 -9.245 1.00 0.00 C ATOM 490 C TYR A 22 -19.206 -6.802 -9.396 1.00 0.00 C ATOM 491 O TYR A 22 -19.143 -7.343 -10.500 1.00 0.00 O ATOM 492 CB TYR A 22 -18.725 -4.398 -9.882 1.00 0.00 C ATOM 493 CG TYR A 22 -19.017 -2.947 -9.558 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.798 -2.455 -8.278 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.502 -2.073 -10.519 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.054 -1.147 -7.960 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.763 -0.752 -10.209 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.536 -0.294 -8.926 1.00 0.00 C ATOM 499 OH TYR A 22 -19.783 1.022 -8.609 1.00 0.00 O ATOM 0 HA TYR A 22 -20.678 -5.291 -9.750 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.717 -4.641 -9.545 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.740 -4.530 -10.964 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.417 -3.119 -7.516 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.678 -2.429 -11.523 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -18.878 -0.788 -6.957 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.142 -0.081 -10.966 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.119 1.492 -9.401 1.00 0.00 H new ATOM 509 N GLY A 23 -18.833 -7.391 -8.271 1.00 0.00 N ATOM 510 CA GLY A 23 -18.348 -8.748 -8.256 1.00 0.00 C ATOM 511 C GLY A 23 -18.032 -9.200 -6.852 1.00 0.00 C ATOM 512 O GLY A 23 -18.104 -8.401 -5.914 1.00 0.00 O ATOM 0 H GLY A 23 -18.860 -6.942 -7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -19.096 -9.409 -8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.454 -8.824 -8.875 1.00 0.00 H new ATOM 516 N PRO A 24 -17.686 -10.479 -6.692 1.00 0.00 N ATOM 517 CA PRO A 24 -17.267 -11.060 -5.415 1.00 0.00 C ATOM 518 C PRO A 24 -16.112 -10.281 -4.800 1.00 0.00 C ATOM 519 O PRO A 24 -15.338 -9.666 -5.524 1.00 0.00 O ATOM 520 CB PRO A 24 -16.804 -12.470 -5.804 1.00 0.00 C ATOM 521 CG PRO A 24 -16.625 -12.422 -7.278 1.00 0.00 C ATOM 522 CD PRO A 24 -17.660 -11.467 -7.763 1.00 0.00 C ATOM 0 HA PRO A 24 -18.064 -11.049 -4.672 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.873 -12.732 -5.302 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.542 -13.220 -5.520 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.623 -12.085 -7.543 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.758 -13.408 -7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.389 -11.023 -8.721 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.629 -11.949 -7.898 1.00 0.00 H new ATOM 530 N PRO A 25 -15.976 -10.340 -3.459 1.00 0.00 N ATOM 531 CA PRO A 25 -15.049 -9.496 -2.675 1.00 0.00 C ATOM 532 C PRO A 25 -13.627 -9.391 -3.232 1.00 0.00 C ATOM 533 O PRO A 25 -12.899 -8.469 -2.884 1.00 0.00 O ATOM 534 CB PRO A 25 -15.029 -10.183 -1.312 1.00 0.00 C ATOM 535 CG PRO A 25 -16.375 -10.801 -1.197 1.00 0.00 C ATOM 536 CD PRO A 25 -16.736 -11.256 -2.583 1.00 0.00 C ATOM 0 HA PRO A 25 -15.391 -8.461 -2.674 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.240 -10.933 -1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -14.848 -9.469 -0.508 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.362 -11.640 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.104 -10.084 -0.819 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.454 -12.296 -2.750 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.809 -11.184 -2.762 1.00 0.00 H new ATOM 544 N SER A 26 -13.236 -10.323 -4.088 1.00 0.00 N ATOM 545 CA SER A 26 -11.920 -10.286 -4.697 1.00 0.00 C ATOM 546 C SER A 26 -11.854 -9.135 -5.695 1.00 0.00 C ATOM 547 O SER A 26 -11.006 -8.247 -5.562 1.00 0.00 O ATOM 548 CB SER A 26 -11.615 -11.617 -5.393 1.00 0.00 C ATOM 549 OG SER A 26 -10.278 -11.658 -5.871 1.00 0.00 O ATOM 0 H SER A 26 -13.813 -11.113 -4.375 1.00 0.00 H new ATOM 0 HA SER A 26 -11.171 -10.129 -3.921 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.779 -12.439 -4.697 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.305 -11.761 -6.225 1.00 0.00 H new ATOM 0 HG SER A 26 -10.113 -12.519 -6.308 1.00 0.00 H new ATOM 555 N ASN A 27 -12.760 -9.148 -6.678 1.00 0.00 N ATOM 556 CA ASN A 27 -12.833 -8.090 -7.688 1.00 0.00 C ATOM 557 C ASN A 27 -11.528 -7.960 -8.466 1.00 0.00 C ATOM 558 O ASN A 27 -10.583 -8.724 -8.257 1.00 0.00 O ATOM 559 CB ASN A 27 -13.207 -6.767 -7.026 1.00 0.00 C ATOM 560 CG ASN A 27 -14.688 -6.676 -6.757 1.00 0.00 C ATOM 561 OD1 ASN A 27 -15.094 -7.039 -5.572 1.00 0.00 O flip ATOM 562 ND2 ASN A 27 -15.465 -6.264 -7.610 1.00 0.00 N flip ATOM 0 H ASN A 27 -13.456 -9.884 -6.795 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.607 -8.359 -8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.660 -6.662 -6.089 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.902 -5.940 -7.668 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.115 -5.988 -8.528 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.461 -6.197 -7.403 1.00 0.00 H new ATOM 569 N PHE A 28 -11.476 -7.009 -9.383 1.00 0.00 N ATOM 570 CA PHE A 28 -10.243 -6.761 -10.111 1.00 0.00 C ATOM 571 C PHE A 28 -9.518 -5.643 -9.411 1.00 0.00 C ATOM 572 O PHE A 28 -10.139 -4.666 -9.005 1.00 0.00 O ATOM 573 CB PHE A 28 -10.481 -6.425 -11.602 1.00 0.00 C ATOM 574 CG PHE A 28 -10.704 -4.964 -11.933 1.00 0.00 C ATOM 575 CD1 PHE A 28 -9.633 -4.076 -12.048 1.00 0.00 C ATOM 576 CD2 PHE A 28 -11.979 -4.483 -12.157 1.00 0.00 C ATOM 577 CE1 PHE A 28 -9.844 -2.752 -12.371 1.00 0.00 C ATOM 578 CE2 PHE A 28 -12.192 -3.158 -12.486 1.00 0.00 C ATOM 579 CZ PHE A 28 -11.123 -2.292 -12.591 1.00 0.00 C ATOM 0 H PHE A 28 -12.258 -6.406 -9.638 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.643 -7.671 -10.113 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.623 -6.778 -12.174 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.347 -6.990 -11.946 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.626 -4.430 -11.882 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.822 -5.153 -12.074 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.006 -2.076 -12.451 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.196 -2.800 -12.661 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.289 -1.256 -12.845 1.00 0.00 H new ATOM 589 N LEU A 29 -8.227 -5.781 -9.238 1.00 0.00 N ATOM 590 CA LEU A 29 -7.492 -4.787 -8.501 1.00 0.00 C ATOM 591 C LEU A 29 -6.097 -4.616 -9.060 1.00 0.00 C ATOM 592 O LEU A 29 -5.377 -5.586 -9.296 1.00 0.00 O ATOM 593 CB LEU A 29 -7.451 -5.154 -7.020 1.00 0.00 C ATOM 594 CG LEU A 29 -6.875 -4.078 -6.103 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.478 -2.719 -6.422 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.141 -4.440 -4.657 1.00 0.00 C ATOM 0 H LEU A 29 -7.671 -6.560 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.005 -3.831 -8.605 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.464 -5.386 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.861 -6.063 -6.903 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.799 -4.021 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.053 -1.967 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.255 -2.456 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.558 -2.758 -6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.728 -3.669 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.216 -4.516 -4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.671 -5.397 -4.429 1.00 0.00 H new ATOM 608 N GLU A 30 -5.736 -3.372 -9.277 1.00 0.00 N ATOM 609 CA GLU A 30 -4.442 -3.026 -9.825 1.00 0.00 C ATOM 610 C GLU A 30 -3.900 -1.779 -9.138 1.00 0.00 C ATOM 611 O GLU A 30 -4.306 -0.655 -9.444 1.00 0.00 O ATOM 612 CB GLU A 30 -4.558 -2.821 -11.336 1.00 0.00 C ATOM 613 CG GLU A 30 -5.768 -1.994 -11.749 1.00 0.00 C ATOM 614 CD GLU A 30 -5.881 -1.842 -13.247 1.00 0.00 C ATOM 615 OE1 GLU A 30 -5.236 -0.931 -13.808 1.00 0.00 O ATOM 616 OE2 GLU A 30 -6.608 -2.638 -13.877 1.00 0.00 O ATOM 0 H GLU A 30 -6.332 -2.569 -9.078 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.741 -3.841 -9.644 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.654 -2.332 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.611 -3.795 -11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.673 -2.464 -11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.703 -1.007 -11.291 1.00 0.00 H new ATOM 623 N ILE A 31 -3.007 -1.984 -8.183 1.00 0.00 N ATOM 624 CA ILE A 31 -2.428 -0.882 -7.438 1.00 0.00 C ATOM 625 C ILE A 31 -0.950 -0.738 -7.774 1.00 0.00 C ATOM 626 O ILE A 31 -0.231 -1.729 -7.889 1.00 0.00 O ATOM 627 CB ILE A 31 -2.581 -1.076 -5.917 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.023 -1.430 -5.568 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.167 0.194 -5.185 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.177 -2.031 -4.198 1.00 0.00 C ATOM 0 H ILE A 31 -2.668 -2.906 -7.907 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.967 0.020 -7.726 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.934 -1.896 -5.604 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.636 -0.531 -5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.407 -2.131 -6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.278 0.047 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.126 0.423 -5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.800 1.022 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.227 -2.258 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.591 -2.948 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.824 -1.323 -3.448 1.00 0.00 H new ATOM 642 N ASP A 32 -0.503 0.492 -7.924 1.00 0.00 N ATOM 643 CA ASP A 32 0.877 0.765 -8.283 1.00 0.00 C ATOM 644 C ASP A 32 1.396 1.927 -7.469 1.00 0.00 C ATOM 645 O ASP A 32 1.001 3.072 -7.691 1.00 0.00 O ATOM 646 CB ASP A 32 1.018 1.119 -9.767 1.00 0.00 C ATOM 647 CG ASP A 32 0.693 -0.023 -10.712 1.00 0.00 C ATOM 648 OD1 ASP A 32 -0.500 -0.352 -10.874 1.00 0.00 O ATOM 649 OD2 ASP A 32 1.628 -0.576 -11.331 1.00 0.00 O ATOM 0 H ASP A 32 -1.079 1.325 -7.802 1.00 0.00 H new ATOM 0 HA ASP A 32 1.450 -0.139 -8.080 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.362 1.960 -9.992 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.039 1.452 -9.954 1.00 0.00 H new ATOM 654 N VAL A 33 2.263 1.644 -6.521 1.00 0.00 N ATOM 655 CA VAL A 33 2.924 2.705 -5.796 1.00 0.00 C ATOM 656 C VAL A 33 4.121 3.146 -6.625 1.00 0.00 C ATOM 657 O VAL A 33 4.798 2.309 -7.218 1.00 0.00 O ATOM 658 CB VAL A 33 3.352 2.270 -4.371 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.371 1.251 -3.810 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.772 1.734 -4.330 1.00 0.00 C ATOM 0 H VAL A 33 2.524 0.700 -6.237 1.00 0.00 H new ATOM 0 HA VAL A 33 2.232 3.534 -5.650 1.00 0.00 H new ATOM 0 HB VAL A 33 3.335 3.161 -3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.686 0.956 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.376 1.692 -3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.348 0.374 -4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.022 1.444 -3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.852 0.866 -4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.463 2.507 -4.667 1.00 0.00 H new ATOM 670 N SER A 34 4.333 4.447 -6.732 1.00 0.00 N ATOM 671 CA SER A 34 5.374 4.987 -7.598 1.00 0.00 C ATOM 672 C SER A 34 5.385 6.500 -7.516 1.00 0.00 C ATOM 673 O SER A 34 4.769 7.059 -6.623 1.00 0.00 O ATOM 674 CB SER A 34 5.121 4.541 -9.040 1.00 0.00 C ATOM 675 OG SER A 34 3.727 4.520 -9.327 1.00 0.00 O ATOM 0 H SER A 34 3.797 5.154 -6.229 1.00 0.00 H new ATOM 0 HA SER A 34 6.344 4.613 -7.271 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.628 5.217 -9.728 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.544 3.549 -9.198 1.00 0.00 H new ATOM 0 HG SER A 34 3.375 3.618 -9.175 1.00 0.00 H new ATOM 681 N ASN A 35 6.095 7.147 -8.439 1.00 0.00 N ATOM 682 CA ASN A 35 6.071 8.608 -8.565 1.00 0.00 C ATOM 683 C ASN A 35 6.438 9.290 -7.246 1.00 0.00 C ATOM 684 O ASN A 35 5.567 9.675 -6.466 1.00 0.00 O ATOM 685 CB ASN A 35 4.690 9.081 -9.037 1.00 0.00 C ATOM 686 CG ASN A 35 4.327 8.553 -10.412 1.00 0.00 C ATOM 687 OD1 ASN A 35 4.646 9.164 -11.431 1.00 0.00 O ATOM 688 ND2 ASN A 35 3.648 7.419 -10.452 1.00 0.00 N ATOM 0 H ASN A 35 6.699 6.681 -9.116 1.00 0.00 H new ATOM 0 HA ASN A 35 6.818 8.889 -9.308 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.936 8.760 -8.319 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.670 10.171 -9.054 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.371 7.022 -11.350 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.402 6.941 -9.585 1.00 0.00 H new ATOM 695 N PRO A 36 7.739 9.457 -6.991 1.00 0.00 N ATOM 696 CA PRO A 36 8.230 9.964 -5.711 1.00 0.00 C ATOM 697 C PRO A 36 8.057 11.468 -5.540 1.00 0.00 C ATOM 698 O PRO A 36 8.592 12.267 -6.312 1.00 0.00 O ATOM 699 CB PRO A 36 9.711 9.614 -5.756 1.00 0.00 C ATOM 700 CG PRO A 36 10.059 9.665 -7.203 1.00 0.00 C ATOM 701 CD PRO A 36 8.839 9.178 -7.934 1.00 0.00 C ATOM 0 HA PRO A 36 7.679 9.532 -4.876 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.305 10.323 -5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.899 8.626 -5.337 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.319 10.679 -7.507 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.922 9.036 -7.420 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.701 9.703 -8.879 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.908 8.115 -8.167 1.00 0.00 H new ATOM 709 N GLN A 37 7.310 11.849 -4.521 1.00 0.00 N ATOM 710 CA GLN A 37 7.206 13.243 -4.137 1.00 0.00 C ATOM 711 C GLN A 37 8.071 13.495 -2.911 1.00 0.00 C ATOM 712 O GLN A 37 7.734 13.068 -1.806 1.00 0.00 O ATOM 713 CB GLN A 37 5.750 13.614 -3.843 1.00 0.00 C ATOM 714 CG GLN A 37 5.572 15.027 -3.313 1.00 0.00 C ATOM 715 CD GLN A 37 6.039 16.086 -4.291 1.00 0.00 C ATOM 716 OE1 GLN A 37 5.982 15.898 -5.505 1.00 0.00 O ATOM 717 NE2 GLN A 37 6.507 17.204 -3.766 1.00 0.00 N ATOM 0 H GLN A 37 6.765 11.210 -3.943 1.00 0.00 H new ATOM 0 HA GLN A 37 7.555 13.865 -4.961 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.165 13.502 -4.756 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.345 12.910 -3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.520 15.193 -3.080 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.125 15.132 -2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.536 17.318 -2.753 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.839 17.953 -4.374 1.00 0.00 H new ATOM 726 N THR A 38 9.197 14.162 -3.103 1.00 0.00 N ATOM 727 CA THR A 38 10.076 14.469 -1.991 1.00 0.00 C ATOM 728 C THR A 38 9.537 15.659 -1.211 1.00 0.00 C ATOM 729 O THR A 38 9.881 16.814 -1.472 1.00 0.00 O ATOM 730 CB THR A 38 11.507 14.757 -2.455 1.00 0.00 C ATOM 731 OG1 THR A 38 11.968 13.685 -3.286 1.00 0.00 O ATOM 732 CG2 THR A 38 12.425 14.906 -1.253 1.00 0.00 C ATOM 0 H THR A 38 9.520 14.498 -4.010 1.00 0.00 H new ATOM 0 HA THR A 38 10.106 13.591 -1.346 1.00 0.00 H new ATOM 0 HB THR A 38 11.516 15.686 -3.025 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.883 13.872 -3.583 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.440 15.111 -1.594 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.078 15.731 -0.630 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.416 13.984 -0.672 1.00 0.00 H new ATOM 740 N VAL A 39 8.706 15.354 -0.240 1.00 0.00 N ATOM 741 CA VAL A 39 7.993 16.357 0.515 1.00 0.00 C ATOM 742 C VAL A 39 8.432 16.345 1.978 1.00 0.00 C ATOM 743 O VAL A 39 7.960 15.548 2.772 1.00 0.00 O ATOM 744 CB VAL A 39 6.465 16.121 0.385 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.132 14.652 0.543 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.668 16.926 1.391 1.00 0.00 C ATOM 0 H VAL A 39 8.505 14.397 0.049 1.00 0.00 H new ATOM 0 HA VAL A 39 8.228 17.342 0.111 1.00 0.00 H new ATOM 0 HB VAL A 39 6.185 16.457 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.055 14.511 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.643 14.078 -0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.458 14.309 1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.605 16.725 1.258 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.967 16.645 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 39 5.858 17.989 1.239 1.00 0.00 H new ATOM 756 N GLY A 40 9.389 17.191 2.316 1.00 0.00 N ATOM 757 CA GLY A 40 9.824 17.290 3.694 1.00 0.00 C ATOM 758 C GLY A 40 10.795 18.430 3.916 1.00 0.00 C ATOM 759 O GLY A 40 10.978 19.277 3.042 1.00 0.00 O ATOM 0 H GLY A 40 9.872 17.810 1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.955 17.427 4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.295 16.353 3.991 1.00 0.00 H new ATOM 763 N VAL A 41 11.436 18.436 5.076 1.00 0.00 N ATOM 764 CA VAL A 41 12.358 19.503 5.445 1.00 0.00 C ATOM 765 C VAL A 41 13.799 19.022 5.313 1.00 0.00 C ATOM 766 O VAL A 41 14.043 17.835 5.424 1.00 0.00 O ATOM 767 CB VAL A 41 12.110 19.950 6.902 1.00 0.00 C ATOM 768 CG1 VAL A 41 12.833 21.252 7.215 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.618 20.066 7.170 1.00 0.00 C ATOM 0 H VAL A 41 11.334 17.708 5.783 1.00 0.00 H new ATOM 0 HA VAL A 41 12.189 20.345 4.774 1.00 0.00 H new ATOM 0 HB VAL A 41 12.519 19.189 7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.637 21.538 8.248 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.905 21.116 7.073 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.475 22.036 6.548 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.457 20.382 8.201 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.183 20.801 6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.143 19.098 7.009 1.00 0.00 H new ATOM 779 N GLY A 42 14.737 19.930 5.060 1.00 0.00 N ATOM 780 CA GLY A 42 16.147 19.558 4.967 1.00 0.00 C ATOM 781 C GLY A 42 16.558 18.589 6.062 1.00 0.00 C ATOM 782 O GLY A 42 17.122 17.525 5.784 1.00 0.00 O ATOM 0 H GLY A 42 14.549 20.922 4.916 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.338 19.106 3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.763 20.455 5.028 1.00 0.00 H new ATOM 786 N ARG A 43 16.255 18.951 7.301 1.00 0.00 N ATOM 787 CA ARG A 43 16.422 18.045 8.427 1.00 0.00 C ATOM 788 C ARG A 43 15.130 17.287 8.686 1.00 0.00 C ATOM 789 O ARG A 43 14.327 17.678 9.533 1.00 0.00 O ATOM 790 CB ARG A 43 16.820 18.805 9.690 1.00 0.00 C ATOM 791 CG ARG A 43 18.222 19.374 9.652 1.00 0.00 C ATOM 792 CD ARG A 43 18.575 20.030 10.976 1.00 0.00 C ATOM 793 NE ARG A 43 19.940 20.549 10.987 1.00 0.00 N ATOM 794 CZ ARG A 43 20.434 21.330 11.946 1.00 0.00 C ATOM 795 NH1 ARG A 43 19.681 21.680 12.982 1.00 0.00 N ATOM 796 NH2 ARG A 43 21.687 21.757 11.870 1.00 0.00 N ATOM 0 H ARG A 43 15.891 19.870 7.552 1.00 0.00 H new ATOM 0 HA ARG A 43 17.217 17.343 8.175 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.113 19.619 9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.734 18.136 10.546 1.00 0.00 H new ATOM 0 HG2 ARG A 43 18.936 18.580 9.433 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.301 20.104 8.847 1.00 0.00 H new ATOM 0 HD2 ARG A 43 17.877 20.843 11.174 1.00 0.00 H new ATOM 0 HD3 ARG A 43 18.457 19.305 11.782 1.00 0.00 H new ATOM 0 HE ARG A 43 20.553 20.298 10.212 1.00 0.00 H new ATOM 0 HH11 ARG A 43 18.718 21.350 13.047 1.00 0.00 H new ATOM 0 HH12 ARG A 43 20.066 22.278 13.713 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.271 21.487 11.078 1.00 0.00 H new ATOM 0 HH22 ARG A 43 22.067 22.355 12.603 1.00 0.00 H new ATOM 810 N GLY A 44 14.920 16.215 7.945 1.00 0.00 N ATOM 811 CA GLY A 44 13.741 15.403 8.148 1.00 0.00 C ATOM 812 C GLY A 44 12.855 15.360 6.926 1.00 0.00 C ATOM 813 O GLY A 44 11.629 15.431 7.035 1.00 0.00 O ATOM 0 H GLY A 44 15.544 15.891 7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.042 14.389 8.411 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.173 15.796 8.992 1.00 0.00 H new ATOM 817 N ARG A 45 13.466 15.278 5.756 1.00 0.00 N ATOM 818 CA ARG A 45 12.718 15.222 4.528 1.00 0.00 C ATOM 819 C ARG A 45 12.290 13.792 4.241 1.00 0.00 C ATOM 820 O ARG A 45 13.044 12.853 4.497 1.00 0.00 O ATOM 821 CB ARG A 45 13.552 15.785 3.378 1.00 0.00 C ATOM 822 CG ARG A 45 12.732 16.078 2.145 1.00 0.00 C ATOM 823 CD ARG A 45 13.262 17.291 1.404 1.00 0.00 C ATOM 824 NE ARG A 45 12.363 17.714 0.327 1.00 0.00 N ATOM 825 CZ ARG A 45 12.522 18.831 -0.381 1.00 0.00 C ATOM 826 NH1 ARG A 45 13.527 19.652 -0.113 1.00 0.00 N ATOM 827 NH2 ARG A 45 11.668 19.127 -1.353 1.00 0.00 N ATOM 0 H ARG A 45 14.479 15.249 5.639 1.00 0.00 H new ATOM 0 HA ARG A 45 11.821 15.833 4.629 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.044 16.700 3.707 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.338 15.074 3.124 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.744 15.212 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.693 16.248 2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.398 18.113 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.243 17.061 0.988 1.00 0.00 H new ATOM 0 HE ARG A 45 11.567 17.116 0.106 1.00 0.00 H new ATOM 0 HH11 ARG A 45 14.181 19.429 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.646 20.507 -0.657 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.890 18.499 -1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 45 11.789 19.982 -1.895 1.00 0.00 H new ATOM 841 N PHE A 46 11.081 13.630 3.735 1.00 0.00 N ATOM 842 CA PHE A 46 10.563 12.312 3.420 1.00 0.00 C ATOM 843 C PHE A 46 9.979 12.300 2.016 1.00 0.00 C ATOM 844 O PHE A 46 9.742 13.353 1.424 1.00 0.00 O ATOM 845 CB PHE A 46 9.512 11.876 4.451 1.00 0.00 C ATOM 846 CG PHE A 46 8.335 12.808 4.593 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.406 13.916 5.425 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.152 12.568 3.907 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.322 14.763 5.570 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.067 13.414 4.048 1.00 0.00 C ATOM 851 CZ PHE A 46 6.152 14.512 4.881 1.00 0.00 C ATOM 0 H PHE A 46 10.439 14.396 3.533 1.00 0.00 H new ATOM 0 HA PHE A 46 11.386 11.599 3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.143 10.888 4.176 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.997 11.776 5.422 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.318 14.120 5.966 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.078 11.710 3.255 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.391 15.621 6.222 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.154 13.216 3.507 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.305 15.173 4.993 1.00 0.00 H new ATOM 861 N THR A 47 9.769 11.112 1.485 1.00 0.00 N ATOM 862 CA THR A 47 9.235 10.960 0.148 1.00 0.00 C ATOM 863 C THR A 47 7.889 10.247 0.196 1.00 0.00 C ATOM 864 O THR A 47 7.767 9.173 0.791 1.00 0.00 O ATOM 865 CB THR A 47 10.214 10.166 -0.743 1.00 0.00 C ATOM 866 OG1 THR A 47 11.511 10.780 -0.711 1.00 0.00 O ATOM 867 CG2 THR A 47 9.721 10.099 -2.183 1.00 0.00 C ATOM 0 H THR A 47 9.962 10.232 1.964 1.00 0.00 H new ATOM 0 HA THR A 47 9.099 11.953 -0.280 1.00 0.00 H new ATOM 0 HB THR A 47 10.275 9.150 -0.352 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.128 10.271 -1.277 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.432 9.533 -2.785 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.749 9.607 -2.212 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.629 11.109 -2.583 1.00 0.00 H new ATOM 875 N THR A 48 6.881 10.848 -0.418 1.00 0.00 N ATOM 876 CA THR A 48 5.572 10.234 -0.489 1.00 0.00 C ATOM 877 C THR A 48 5.454 9.419 -1.768 1.00 0.00 C ATOM 878 O THR A 48 5.759 9.904 -2.861 1.00 0.00 O ATOM 879 CB THR A 48 4.431 11.278 -0.441 1.00 0.00 C ATOM 880 OG1 THR A 48 4.706 12.356 -1.335 1.00 0.00 O ATOM 881 CG2 THR A 48 4.225 11.834 0.959 1.00 0.00 C ATOM 0 H THR A 48 6.948 11.759 -0.872 1.00 0.00 H new ATOM 0 HA THR A 48 5.470 9.588 0.383 1.00 0.00 H new ATOM 0 HB THR A 48 3.518 10.765 -0.744 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.976 13.008 -1.296 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.415 12.563 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 48 3.971 11.021 1.639 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.142 12.317 1.297 1.00 0.00 H new ATOM 889 N TYR A 49 5.051 8.170 -1.620 1.00 0.00 N ATOM 890 CA TYR A 49 4.850 7.295 -2.754 1.00 0.00 C ATOM 891 C TYR A 49 3.420 7.406 -3.228 1.00 0.00 C ATOM 892 O TYR A 49 2.485 7.346 -2.433 1.00 0.00 O ATOM 893 CB TYR A 49 5.169 5.848 -2.384 1.00 0.00 C ATOM 894 CG TYR A 49 6.582 5.650 -1.893 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.629 5.486 -2.787 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.868 5.635 -0.534 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.923 5.310 -2.343 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.159 5.460 -0.081 1.00 0.00 C ATOM 899 CZ TYR A 49 9.183 5.299 -0.988 1.00 0.00 C ATOM 900 OH TYR A 49 10.472 5.122 -0.537 1.00 0.00 O ATOM 0 H TYR A 49 4.856 7.739 -0.716 1.00 0.00 H new ATOM 0 HA TYR A 49 5.524 7.598 -3.556 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.475 5.517 -1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.003 5.214 -3.255 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.428 5.496 -3.848 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.067 5.762 0.179 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.728 5.182 -3.052 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.366 5.449 0.979 1.00 0.00 H new ATOM 0 HH TYR A 49 10.689 5.819 0.117 1.00 0.00 H new ATOM 910 N GLU A 50 3.263 7.573 -4.517 1.00 0.00 N ATOM 911 CA GLU A 50 1.958 7.733 -5.122 1.00 0.00 C ATOM 912 C GLU A 50 1.299 6.371 -5.329 1.00 0.00 C ATOM 913 O GLU A 50 1.800 5.535 -6.080 1.00 0.00 O ATOM 914 CB GLU A 50 2.110 8.468 -6.456 1.00 0.00 C ATOM 915 CG GLU A 50 0.805 8.933 -7.067 1.00 0.00 C ATOM 916 CD GLU A 50 0.984 9.515 -8.455 1.00 0.00 C ATOM 917 OE1 GLU A 50 1.391 10.691 -8.559 1.00 0.00 O ATOM 918 OE2 GLU A 50 0.705 8.808 -9.447 1.00 0.00 O ATOM 0 H GLU A 50 4.037 7.602 -5.181 1.00 0.00 H new ATOM 0 HA GLU A 50 1.319 8.319 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.756 9.333 -6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.614 7.810 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.112 8.093 -7.116 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.352 9.683 -6.419 1.00 0.00 H new ATOM 925 N ILE A 51 0.182 6.158 -4.646 1.00 0.00 N ATOM 926 CA ILE A 51 -0.565 4.913 -4.750 1.00 0.00 C ATOM 927 C ILE A 51 -1.638 5.047 -5.817 1.00 0.00 C ATOM 928 O ILE A 51 -2.617 5.774 -5.640 1.00 0.00 O ATOM 929 CB ILE A 51 -1.265 4.511 -3.427 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.267 4.046 -2.364 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.298 3.422 -3.684 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.511 5.164 -1.713 1.00 0.00 C ATOM 0 H ILE A 51 -0.229 6.839 -4.008 1.00 0.00 H new ATOM 0 HA ILE A 51 0.162 4.141 -5.001 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.763 5.401 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.806 3.496 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.435 3.349 -2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.781 3.150 -2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.047 3.790 -4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.806 2.546 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.195 4.748 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.080 5.701 -2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.180 5.851 -1.224 1.00 0.00 H new ATOM 944 N ARG A 52 -1.438 4.360 -6.918 1.00 0.00 N ATOM 945 CA ARG A 52 -2.400 4.348 -8.002 1.00 0.00 C ATOM 946 C ARG A 52 -3.228 3.073 -7.941 1.00 0.00 C ATOM 947 O ARG A 52 -2.682 2.004 -7.711 1.00 0.00 O ATOM 948 CB ARG A 52 -1.648 4.437 -9.322 1.00 0.00 C ATOM 949 CG ARG A 52 -0.861 5.729 -9.478 1.00 0.00 C ATOM 950 CD ARG A 52 0.362 5.542 -10.364 1.00 0.00 C ATOM 951 NE ARG A 52 0.051 4.851 -11.614 1.00 0.00 N ATOM 952 CZ ARG A 52 0.848 3.940 -12.176 1.00 0.00 C ATOM 953 NH1 ARG A 52 2.013 3.633 -11.616 1.00 0.00 N ATOM 954 NH2 ARG A 52 0.484 3.340 -13.301 1.00 0.00 N ATOM 0 H ARG A 52 -0.607 3.794 -7.090 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.077 5.198 -7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.965 3.591 -9.401 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.359 4.351 -10.144 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.505 6.498 -9.905 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.548 6.085 -8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.795 6.517 -10.590 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.118 4.976 -9.819 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.825 5.078 -12.084 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.301 4.094 -10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.619 2.936 -12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.407 3.574 -13.739 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.095 2.644 -13.729 1.00 0.00 H new ATOM 968 N VAL A 53 -4.536 3.177 -8.123 1.00 0.00 N ATOM 969 CA VAL A 53 -5.403 2.003 -8.046 1.00 0.00 C ATOM 970 C VAL A 53 -6.621 2.124 -8.948 1.00 0.00 C ATOM 971 O VAL A 53 -7.262 3.174 -9.017 1.00 0.00 O ATOM 972 CB VAL A 53 -5.859 1.696 -6.586 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.771 2.923 -5.700 1.00 0.00 C ATOM 974 CG2 VAL A 53 -7.276 1.120 -6.538 1.00 0.00 C ATOM 0 H VAL A 53 -5.020 4.052 -8.323 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.795 1.169 -8.398 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.170 0.943 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.097 2.668 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.740 3.277 -5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.412 3.708 -6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.553 0.921 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.975 1.837 -6.969 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.311 0.191 -7.108 1.00 0.00 H new ATOM 984 N LYS A 54 -6.910 1.035 -9.650 1.00 0.00 N ATOM 985 CA LYS A 54 -8.155 0.888 -10.380 1.00 0.00 C ATOM 986 C LYS A 54 -8.851 -0.381 -9.921 1.00 0.00 C ATOM 987 O LYS A 54 -8.196 -1.401 -9.681 1.00 0.00 O ATOM 988 CB LYS A 54 -7.910 0.832 -11.878 1.00 0.00 C ATOM 989 CG LYS A 54 -9.188 0.937 -12.691 1.00 0.00 C ATOM 990 CD LYS A 54 -8.969 1.690 -13.986 1.00 0.00 C ATOM 991 CE LYS A 54 -8.651 3.153 -13.722 1.00 0.00 C ATOM 992 NZ LYS A 54 -8.613 3.953 -14.973 1.00 0.00 N ATOM 0 H LYS A 54 -6.286 0.232 -9.727 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.785 1.754 -10.177 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.238 1.642 -12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.405 -0.102 -12.124 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.563 -0.063 -12.911 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.953 1.442 -12.102 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.152 1.232 -14.543 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.860 1.615 -14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.400 3.570 -13.049 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.689 3.228 -13.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.393 4.944 -14.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.881 3.573 -15.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.539 3.904 -15.445 1.00 0.00 H new ATOM 1006 N THR A 55 -10.162 -0.320 -9.775 1.00 0.00 N ATOM 1007 CA THR A 55 -10.907 -1.465 -9.280 1.00 0.00 C ATOM 1008 C THR A 55 -12.412 -1.272 -9.402 1.00 0.00 C ATOM 1009 O THR A 55 -12.900 -0.166 -9.632 1.00 0.00 O ATOM 1010 CB THR A 55 -10.570 -1.747 -7.804 1.00 0.00 C ATOM 1011 OG1 THR A 55 -11.164 -2.980 -7.404 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.070 -0.635 -6.895 1.00 0.00 C ATOM 0 H THR A 55 -10.729 0.501 -9.989 1.00 0.00 H new ATOM 0 HA THR A 55 -10.610 -2.310 -9.901 1.00 0.00 H new ATOM 0 HB THR A 55 -9.485 -1.803 -7.714 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.694 -3.724 -7.835 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.815 -0.868 -5.861 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.602 0.307 -7.181 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.152 -0.546 -6.990 1.00 0.00 H new ATOM 1020 N ASN A 56 -13.137 -2.370 -9.281 1.00 0.00 N ATOM 1021 CA ASN A 56 -14.578 -2.305 -9.103 1.00 0.00 C ATOM 1022 C ASN A 56 -14.966 -2.931 -7.768 1.00 0.00 C ATOM 1023 O ASN A 56 -16.064 -3.449 -7.600 1.00 0.00 O ATOM 1024 CB ASN A 56 -15.367 -2.917 -10.281 1.00 0.00 C ATOM 1025 CG ASN A 56 -14.937 -4.312 -10.724 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -14.509 -5.162 -9.807 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -15.037 -4.638 -11.907 1.00 0.00 N flip ATOM 0 H ASN A 56 -12.754 -3.315 -9.303 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.858 -1.252 -9.091 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.421 -2.954 -10.006 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.284 -2.245 -11.135 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -15.370 -3.963 -12.596 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.787 -5.583 -12.199 1.00 0.00 H new ATOM 1034 N LEU A 57 -14.024 -2.879 -6.827 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.266 -3.291 -5.447 1.00 0.00 C ATOM 1036 C LEU A 57 -15.358 -2.439 -4.813 1.00 0.00 C ATOM 1037 O LEU A 57 -15.422 -1.229 -5.043 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.988 -3.123 -4.625 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.890 -4.150 -4.866 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.564 -3.576 -4.438 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.146 -5.426 -4.098 1.00 0.00 C ATOM 0 H LEU A 57 -13.074 -2.551 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.579 -4.335 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.580 -2.132 -4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.255 -3.149 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.878 -4.386 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.777 -4.310 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.353 -2.676 -5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.601 -3.326 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.343 -6.136 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.185 -5.207 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.096 -5.857 -4.414 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.221 -3.054 -3.988 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.275 -2.338 -3.279 1.00 0.00 C ATOM 1055 C PRO A 58 -16.720 -1.555 -2.094 1.00 0.00 C ATOM 1056 O PRO A 58 -17.223 -0.489 -1.745 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.225 -3.436 -2.798 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.661 -4.736 -3.276 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.237 -4.488 -3.675 1.00 0.00 C ATOM 0 HA PRO A 58 -17.766 -1.604 -3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.308 -3.427 -1.711 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.228 -3.281 -3.195 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.714 -5.489 -2.490 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.236 -5.116 -4.121 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.545 -4.732 -2.869 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.949 -5.091 -4.536 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.679 -2.102 -1.476 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.007 -1.438 -0.369 1.00 0.00 C ATOM 1069 C ILE A 59 -14.371 -0.117 -0.801 1.00 0.00 C ATOM 1070 O ILE A 59 -14.481 0.887 -0.098 1.00 0.00 O ATOM 1071 CB ILE A 59 -13.914 -2.347 0.258 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -12.866 -1.501 0.991 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.255 -3.225 -0.800 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.756 -2.308 1.616 1.00 0.00 C ATOM 0 H ILE A 59 -15.282 -3.008 -1.726 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.774 -1.232 0.377 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.396 -3.003 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.433 -0.789 0.289 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.362 -0.920 1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.495 -3.850 -0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.008 -3.859 -1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.790 -2.595 -1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.056 -1.638 2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.176 -3.002 2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.233 -2.868 0.841 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.743 -0.114 -1.974 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.921 1.017 -2.394 1.00 0.00 C ATOM 1088 C PHE A 60 -13.740 2.265 -2.691 1.00 0.00 C ATOM 1089 O PHE A 60 -13.219 3.369 -2.588 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.051 0.638 -3.591 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.799 -0.097 -3.194 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.795 -0.947 -2.103 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.625 0.074 -3.906 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.650 -1.616 -1.727 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.474 -0.593 -3.535 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.487 -1.441 -2.443 1.00 0.00 C ATOM 0 H PHE A 60 -13.787 -0.879 -2.648 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.274 1.264 -1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.631 0.016 -4.273 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.779 1.541 -4.137 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.704 -1.089 -1.537 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.609 0.735 -4.760 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.665 -2.276 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.563 -0.452 -4.098 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.588 -1.964 -2.153 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.003 2.086 -3.070 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.946 3.201 -3.232 1.00 0.00 C ATOM 1108 C LYS A 61 -15.656 4.022 -4.500 1.00 0.00 C ATOM 1109 O LYS A 61 -16.498 4.089 -5.393 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.931 4.100 -1.979 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.151 4.997 -1.811 1.00 0.00 C ATOM 1112 CD LYS A 61 -17.149 6.173 -2.769 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.158 7.231 -2.322 1.00 0.00 C ATOM 1114 NZ LYS A 61 -16.658 8.019 -1.165 1.00 0.00 N ATOM 0 H LYS A 61 -15.405 1.171 -3.274 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.943 2.776 -3.349 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.842 3.466 -1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.040 4.727 -2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.055 4.408 -1.967 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.186 5.368 -0.787 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.894 5.830 -3.772 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.148 6.605 -2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.216 6.753 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.948 7.904 -3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.031 8.833 -1.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.620 8.358 -1.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.673 7.418 -0.316 1.00 0.00 H new ATOM 1128 N LEU A 62 -14.465 4.617 -4.601 1.00 0.00 N ATOM 1129 CA LEU A 62 -14.173 5.533 -5.707 1.00 0.00 C ATOM 1130 C LEU A 62 -13.830 4.761 -6.965 1.00 0.00 C ATOM 1131 O LEU A 62 -13.696 5.346 -8.041 1.00 0.00 O ATOM 1132 CB LEU A 62 -13.048 6.562 -5.393 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.964 6.204 -4.354 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -12.506 6.295 -2.934 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -11.342 4.837 -4.628 1.00 0.00 C ATOM 0 H LEU A 62 -13.698 4.484 -3.942 1.00 0.00 H new ATOM 0 HA LEU A 62 -15.085 6.109 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.541 6.789 -6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.529 7.482 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.168 6.942 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.718 6.037 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.849 7.311 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.339 5.602 -2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.584 4.624 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.116 4.071 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.881 4.839 -5.615 1.00 0.00 H new ATOM 1147 N LYS A 63 -13.694 3.443 -6.809 1.00 0.00 N ATOM 1148 CA LYS A 63 -13.350 2.530 -7.902 1.00 0.00 C ATOM 1149 C LYS A 63 -11.910 2.722 -8.347 1.00 0.00 C ATOM 1150 O LYS A 63 -11.204 1.767 -8.606 1.00 0.00 O ATOM 1151 CB LYS A 63 -14.294 2.697 -9.095 1.00 0.00 C ATOM 1152 CG LYS A 63 -15.756 2.484 -8.747 1.00 0.00 C ATOM 1153 CD LYS A 63 -16.017 1.077 -8.245 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.607 1.093 -6.846 1.00 0.00 C ATOM 1155 NZ LYS A 63 -17.867 1.888 -6.782 1.00 0.00 N ATOM 0 H LYS A 63 -13.821 2.974 -5.912 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.463 1.517 -7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.170 3.698 -9.509 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.008 1.992 -9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.057 3.203 -7.985 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.371 2.676 -9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.700 0.567 -8.924 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.086 0.510 -8.243 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.806 0.071 -6.525 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.879 1.510 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.410 1.610 -5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.636 2.901 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.435 1.708 -7.635 1.00 0.00 H new ATOM 1169 N GLU A 64 -11.475 3.955 -8.421 1.00 0.00 N ATOM 1170 CA GLU A 64 -10.130 4.246 -8.836 1.00 0.00 C ATOM 1171 C GLU A 64 -9.755 5.650 -8.396 1.00 0.00 C ATOM 1172 O GLU A 64 -10.562 6.578 -8.479 1.00 0.00 O ATOM 1173 CB GLU A 64 -9.989 4.029 -10.350 1.00 0.00 C ATOM 1174 CG GLU A 64 -10.865 4.919 -11.210 1.00 0.00 C ATOM 1175 CD GLU A 64 -10.208 6.238 -11.569 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -9.039 6.224 -12.007 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -10.856 7.298 -11.417 1.00 0.00 O ATOM 0 H GLU A 64 -12.038 4.776 -8.197 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.428 3.563 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.948 4.191 -10.629 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.222 2.988 -10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.123 4.388 -12.126 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.798 5.117 -10.683 1.00 0.00 H new ATOM 1184 N SER A 65 -8.552 5.781 -7.876 1.00 0.00 N ATOM 1185 CA SER A 65 -8.076 7.033 -7.326 1.00 0.00 C ATOM 1186 C SER A 65 -6.577 6.933 -7.107 1.00 0.00 C ATOM 1187 O SER A 65 -6.004 5.848 -7.212 1.00 0.00 O ATOM 1188 CB SER A 65 -8.794 7.336 -6.003 1.00 0.00 C ATOM 1189 OG SER A 65 -8.480 8.633 -5.520 1.00 0.00 O ATOM 0 H SER A 65 -7.875 5.020 -7.823 1.00 0.00 H new ATOM 0 HA SER A 65 -8.288 7.846 -8.020 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.871 7.252 -6.146 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.513 6.592 -5.258 1.00 0.00 H new ATOM 0 HG SER A 65 -8.955 8.792 -4.678 1.00 0.00 H new ATOM 1195 N THR A 66 -5.934 8.054 -6.846 1.00 0.00 N ATOM 1196 CA THR A 66 -4.508 8.048 -6.584 1.00 0.00 C ATOM 1197 C THR A 66 -4.135 9.043 -5.490 1.00 0.00 C ATOM 1198 O THR A 66 -4.635 10.170 -5.454 1.00 0.00 O ATOM 1199 CB THR A 66 -3.696 8.345 -7.856 1.00 0.00 C ATOM 1200 OG1 THR A 66 -4.151 7.512 -8.929 1.00 0.00 O ATOM 1201 CG2 THR A 66 -2.230 8.084 -7.609 1.00 0.00 C ATOM 0 H THR A 66 -6.372 8.974 -6.810 1.00 0.00 H new ATOM 0 HA THR A 66 -4.259 7.044 -6.241 1.00 0.00 H new ATOM 0 HB THR A 66 -3.835 9.393 -8.123 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.632 7.706 -9.737 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.665 8.297 -8.516 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.877 8.726 -6.802 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.088 7.040 -7.330 1.00 0.00 H new ATOM 1209 N VAL A 67 -3.261 8.605 -4.602 1.00 0.00 N ATOM 1210 CA VAL A 67 -2.756 9.429 -3.512 1.00 0.00 C ATOM 1211 C VAL A 67 -1.244 9.296 -3.448 1.00 0.00 C ATOM 1212 O VAL A 67 -0.659 8.634 -4.287 1.00 0.00 O ATOM 1213 CB VAL A 67 -3.349 8.986 -2.164 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -4.836 9.293 -2.105 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.089 7.501 -1.946 1.00 0.00 C ATOM 0 H VAL A 67 -2.877 7.660 -4.615 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.045 10.463 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.863 9.544 -1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.236 8.972 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.991 10.366 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.349 8.762 -2.907 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.512 7.194 -0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.554 6.929 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.015 7.316 -1.944 1.00 0.00 H new ATOM 1225 N ARG A 68 -0.614 9.920 -2.468 1.00 0.00 N ATOM 1226 CA ARG A 68 0.815 9.725 -2.248 1.00 0.00 C ATOM 1227 C ARG A 68 1.167 9.895 -0.776 1.00 0.00 C ATOM 1228 O ARG A 68 1.003 10.971 -0.197 1.00 0.00 O ATOM 1229 CB ARG A 68 1.653 10.656 -3.136 1.00 0.00 C ATOM 1230 CG ARG A 68 1.141 12.070 -3.197 1.00 0.00 C ATOM 1231 CD ARG A 68 2.057 12.948 -4.027 1.00 0.00 C ATOM 1232 NE ARG A 68 2.111 12.527 -5.429 1.00 0.00 N ATOM 1233 CZ ARG A 68 2.736 13.211 -6.389 1.00 0.00 C ATOM 1234 NH1 ARG A 68 3.305 14.380 -6.117 1.00 0.00 N ATOM 1235 NH2 ARG A 68 2.774 12.738 -7.627 1.00 0.00 N ATOM 0 H ARG A 68 -1.062 10.562 -1.814 1.00 0.00 H new ATOM 0 HA ARG A 68 1.058 8.702 -2.533 1.00 0.00 H new ATOM 0 HB2 ARG A 68 2.678 10.668 -2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 68 1.683 10.248 -4.146 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.138 12.079 -3.625 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.061 12.475 -2.188 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.713 13.981 -3.973 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.061 12.924 -3.604 1.00 0.00 H new ATOM 0 HE ARG A 68 1.642 11.658 -5.687 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.265 14.759 -5.171 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.782 14.899 -6.854 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.325 11.849 -7.847 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.252 13.263 -8.359 1.00 0.00 H new ATOM 1249 N ARG A 69 1.638 8.808 -0.180 1.00 0.00 N ATOM 1250 CA ARG A 69 1.955 8.757 1.241 1.00 0.00 C ATOM 1251 C ARG A 69 3.298 8.073 1.447 1.00 0.00 C ATOM 1252 O ARG A 69 3.766 7.347 0.575 1.00 0.00 O ATOM 1253 CB ARG A 69 0.852 8.013 1.995 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.473 8.758 2.014 1.00 0.00 C ATOM 1255 CD ARG A 69 -0.340 10.102 2.710 1.00 0.00 C ATOM 1256 NE ARG A 69 0.230 9.969 4.049 1.00 0.00 N ATOM 1257 CZ ARG A 69 0.462 10.986 4.874 1.00 0.00 C ATOM 1258 NH1 ARG A 69 0.224 12.236 4.489 1.00 0.00 N ATOM 1259 NH2 ARG A 69 0.957 10.747 6.078 1.00 0.00 N ATOM 0 H ARG A 69 1.812 7.931 -0.672 1.00 0.00 H new ATOM 0 HA ARG A 69 2.018 9.773 1.632 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.704 7.035 1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.177 7.838 3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.823 8.908 0.993 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.225 8.155 2.523 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.290 10.760 2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.320 10.574 2.778 1.00 0.00 H new ATOM 0 HE ARG A 69 0.466 9.031 4.373 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.140 12.421 3.554 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.405 13.010 5.128 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.157 9.789 6.366 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.138 11.521 6.718 1.00 0.00 H new ATOM 1273 N ARG A 70 3.914 8.291 2.599 1.00 0.00 N ATOM 1274 CA ARG A 70 5.293 7.870 2.799 1.00 0.00 C ATOM 1275 C ARG A 70 5.383 6.452 3.351 1.00 0.00 C ATOM 1276 O ARG A 70 4.371 5.854 3.717 1.00 0.00 O ATOM 1277 CB ARG A 70 6.041 8.844 3.717 1.00 0.00 C ATOM 1278 CG ARG A 70 5.456 8.962 5.115 1.00 0.00 C ATOM 1279 CD ARG A 70 6.304 9.874 5.986 1.00 0.00 C ATOM 1280 NE ARG A 70 5.730 10.075 7.313 1.00 0.00 N ATOM 1281 CZ ARG A 70 6.417 10.537 8.358 1.00 0.00 C ATOM 1282 NH1 ARG A 70 7.715 10.798 8.246 1.00 0.00 N ATOM 1283 NH2 ARG A 70 5.805 10.724 9.517 1.00 0.00 N ATOM 0 H ARG A 70 3.487 8.752 3.402 1.00 0.00 H new ATOM 0 HA ARG A 70 5.770 7.877 1.819 1.00 0.00 H new ATOM 0 HB2 ARG A 70 7.080 8.524 3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 70 6.046 9.831 3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 70 4.440 9.352 5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.392 7.974 5.571 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.303 9.449 6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.417 10.839 5.493 1.00 0.00 H new ATOM 0 HE ARG A 70 4.745 9.849 7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.191 10.645 7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.235 11.151 9.049 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.811 10.515 9.608 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.328 11.077 10.319 1.00 0.00 H new ATOM 1297 N TYR A 71 6.601 5.932 3.421 1.00 0.00 N ATOM 1298 CA TYR A 71 6.843 4.561 3.853 1.00 0.00 C ATOM 1299 C TYR A 71 6.212 4.291 5.220 1.00 0.00 C ATOM 1300 O TYR A 71 5.602 3.244 5.433 1.00 0.00 O ATOM 1301 CB TYR A 71 8.349 4.309 3.898 1.00 0.00 C ATOM 1302 CG TYR A 71 8.740 2.897 4.264 1.00 0.00 C ATOM 1303 CD1 TYR A 71 8.188 1.806 3.606 1.00 0.00 C ATOM 1304 CD2 TYR A 71 9.684 2.660 5.250 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.568 0.517 3.922 1.00 0.00 C ATOM 1306 CE2 TYR A 71 10.066 1.377 5.576 1.00 0.00 C ATOM 1307 CZ TYR A 71 9.509 0.309 4.910 1.00 0.00 C ATOM 1308 OH TYR A 71 9.903 -0.973 5.224 1.00 0.00 O ATOM 0 H TYR A 71 7.448 6.447 3.181 1.00 0.00 H new ATOM 0 HA TYR A 71 6.380 3.879 3.140 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.773 4.548 2.923 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.797 4.994 4.617 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.450 1.968 2.835 1.00 0.00 H new ATOM 0 HD2 TYR A 71 10.128 3.495 5.772 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.132 -0.322 3.400 1.00 0.00 H new ATOM 0 HE2 TYR A 71 10.799 1.210 6.351 1.00 0.00 H new ATOM 0 HH TYR A 71 10.406 -1.354 4.474 1.00 0.00 H new ATOM 1318 N SER A 72 6.343 5.255 6.128 1.00 0.00 N ATOM 1319 CA SER A 72 5.795 5.146 7.476 1.00 0.00 C ATOM 1320 C SER A 72 4.295 4.854 7.444 1.00 0.00 C ATOM 1321 O SER A 72 3.777 4.138 8.305 1.00 0.00 O ATOM 1322 CB SER A 72 6.058 6.436 8.256 1.00 0.00 C ATOM 1323 OG SER A 72 5.671 6.312 9.616 1.00 0.00 O ATOM 0 H SER A 72 6.832 6.132 5.950 1.00 0.00 H new ATOM 0 HA SER A 72 6.292 4.314 7.974 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.117 6.686 8.200 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.511 7.259 7.795 1.00 0.00 H new ATOM 0 HG SER A 72 5.854 7.152 10.086 1.00 0.00 H new ATOM 1329 N ASP A 73 3.604 5.398 6.447 1.00 0.00 N ATOM 1330 CA ASP A 73 2.175 5.175 6.309 1.00 0.00 C ATOM 1331 C ASP A 73 1.917 3.739 5.887 1.00 0.00 C ATOM 1332 O ASP A 73 0.965 3.118 6.344 1.00 0.00 O ATOM 1333 CB ASP A 73 1.557 6.140 5.296 1.00 0.00 C ATOM 1334 CG ASP A 73 1.755 7.596 5.668 1.00 0.00 C ATOM 1335 OD1 ASP A 73 1.262 8.023 6.732 1.00 0.00 O ATOM 1336 OD2 ASP A 73 2.383 8.329 4.882 1.00 0.00 O ATOM 0 H ASP A 73 4.012 5.994 5.727 1.00 0.00 H new ATOM 0 HA ASP A 73 1.706 5.359 7.276 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.996 5.958 4.315 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.490 5.934 5.211 1.00 0.00 H new ATOM 1341 N PHE A 74 2.785 3.210 5.026 1.00 0.00 N ATOM 1342 CA PHE A 74 2.706 1.806 4.631 1.00 0.00 C ATOM 1343 C PHE A 74 2.975 0.915 5.840 1.00 0.00 C ATOM 1344 O PHE A 74 2.346 -0.127 6.010 1.00 0.00 O ATOM 1345 CB PHE A 74 3.721 1.475 3.530 1.00 0.00 C ATOM 1346 CG PHE A 74 3.433 2.097 2.191 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.724 3.429 1.948 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.888 1.339 1.166 1.00 0.00 C ATOM 1349 CE1 PHE A 74 3.477 3.994 0.712 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.637 1.898 -0.070 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.932 3.227 -0.298 1.00 0.00 C ATOM 0 H PHE A 74 3.547 3.730 4.591 1.00 0.00 H new ATOM 0 HA PHE A 74 1.703 1.625 4.243 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.709 1.798 3.859 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.763 0.393 3.409 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.150 4.034 2.735 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.657 0.298 1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.710 5.034 0.536 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.210 1.296 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.737 3.666 -1.265 1.00 0.00 H new ATOM 1361 N GLU A 75 3.923 1.341 6.672 1.00 0.00 N ATOM 1362 CA GLU A 75 4.277 0.612 7.885 1.00 0.00 C ATOM 1363 C GLU A 75 3.078 0.493 8.811 1.00 0.00 C ATOM 1364 O GLU A 75 2.704 -0.599 9.241 1.00 0.00 O ATOM 1365 CB GLU A 75 5.418 1.318 8.626 1.00 0.00 C ATOM 1366 CG GLU A 75 6.651 1.561 7.777 1.00 0.00 C ATOM 1367 CD GLU A 75 7.890 1.814 8.611 1.00 0.00 C ATOM 1368 OE1 GLU A 75 8.427 0.844 9.194 1.00 0.00 O ATOM 1369 OE2 GLU A 75 8.334 2.979 8.693 1.00 0.00 O ATOM 0 H GLU A 75 4.463 2.194 6.525 1.00 0.00 H new ATOM 0 HA GLU A 75 4.602 -0.386 7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.055 2.274 9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.699 0.720 9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.821 0.698 7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.476 2.416 7.124 1.00 0.00 H new ATOM 1376 N TRP A 76 2.489 1.636 9.105 1.00 0.00 N ATOM 1377 CA TRP A 76 1.333 1.727 9.988 1.00 0.00 C ATOM 1378 C TRP A 76 0.103 1.078 9.363 1.00 0.00 C ATOM 1379 O TRP A 76 -0.752 0.558 10.075 1.00 0.00 O ATOM 1380 CB TRP A 76 1.120 3.206 10.347 1.00 0.00 C ATOM 1381 CG TRP A 76 -0.290 3.638 10.611 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.102 4.280 9.732 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -1.046 3.494 11.823 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -2.302 4.578 10.324 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -2.303 4.089 11.597 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -0.790 2.926 13.071 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -3.297 4.135 12.567 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -1.780 2.966 14.036 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -3.022 3.567 13.778 1.00 0.00 C ATOM 0 H TRP A 76 2.798 2.536 8.737 1.00 0.00 H new ATOM 0 HA TRP A 76 1.512 1.169 10.907 1.00 0.00 H new ATOM 0 HB2 TRP A 76 1.716 3.431 11.232 1.00 0.00 H new ATOM 0 HB3 TRP A 76 1.515 3.814 9.533 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -0.840 4.521 8.712 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.070 5.084 9.883 1.00 0.00 H new ATOM 0 HE3 TRP A 76 0.163 2.464 13.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.251 4.602 12.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -1.594 2.527 15.005 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -3.775 3.580 14.552 1.00 0.00 H new ATOM 1400 N LEU A 77 0.041 1.062 8.040 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.034 0.383 7.338 1.00 0.00 C ATOM 1402 C LEU A 77 -0.857 -1.123 7.500 1.00 0.00 C ATOM 1403 O LEU A 77 -1.819 -1.853 7.737 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.026 0.803 5.856 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.121 0.214 4.949 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -1.749 -1.179 4.471 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -3.466 0.190 5.657 1.00 0.00 C ATOM 0 H LEU A 77 0.724 1.513 7.431 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.001 0.661 7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.101 1.890 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.058 0.533 5.434 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.205 0.862 4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.542 -1.568 3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.818 -1.133 3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.620 -1.836 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.220 -0.231 4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.393 -0.422 6.556 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.751 1.206 5.931 1.00 0.00 H new ATOM 1419 N ARG A 78 0.387 -1.576 7.390 1.00 0.00 N ATOM 1420 CA ARG A 78 0.706 -2.984 7.552 1.00 0.00 C ATOM 1421 C ARG A 78 0.292 -3.487 8.926 1.00 0.00 C ATOM 1422 O ARG A 78 -0.531 -4.396 9.046 1.00 0.00 O ATOM 1423 CB ARG A 78 2.205 -3.232 7.364 1.00 0.00 C ATOM 1424 CG ARG A 78 2.632 -4.628 7.789 1.00 0.00 C ATOM 1425 CD ARG A 78 4.109 -4.861 7.559 1.00 0.00 C ATOM 1426 NE ARG A 78 4.552 -6.131 8.126 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.817 -6.418 8.427 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.769 -5.499 8.286 1.00 0.00 N ATOM 1429 NH2 ARG A 78 6.123 -7.619 8.892 1.00 0.00 N ATOM 0 H ARG A 78 1.192 -0.983 7.188 1.00 0.00 H new ATOM 0 HA ARG A 78 0.150 -3.528 6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.464 -3.082 6.316 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.765 -2.495 7.940 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.402 -4.772 8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.057 -5.368 7.233 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.317 -4.848 6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.679 -4.046 8.004 1.00 0.00 H new ATOM 0 HE ARG A 78 3.846 -6.846 8.303 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.532 -4.567 7.945 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.736 -5.726 8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.392 -8.319 9.018 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.090 -7.845 9.124 1.00 0.00 H new ATOM 1443 N SER A 79 0.869 -2.886 9.953 1.00 0.00 N ATOM 1444 CA SER A 79 0.654 -3.328 11.319 1.00 0.00 C ATOM 1445 C SER A 79 -0.813 -3.217 11.714 1.00 0.00 C ATOM 1446 O SER A 79 -1.328 -4.079 12.417 1.00 0.00 O ATOM 1447 CB SER A 79 1.541 -2.527 12.273 1.00 0.00 C ATOM 1448 OG SER A 79 1.502 -1.143 11.966 1.00 0.00 O ATOM 0 H SER A 79 1.494 -2.085 9.864 1.00 0.00 H new ATOM 0 HA SER A 79 0.928 -4.381 11.387 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.211 -2.684 13.300 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.568 -2.888 12.209 1.00 0.00 H new ATOM 0 HG SER A 79 2.076 -0.653 12.591 1.00 0.00 H new ATOM 1454 N GLU A 80 -1.482 -2.168 11.242 1.00 0.00 N ATOM 1455 CA GLU A 80 -2.904 -1.983 11.506 1.00 0.00 C ATOM 1456 C GLU A 80 -3.701 -3.198 11.047 1.00 0.00 C ATOM 1457 O GLU A 80 -4.489 -3.760 11.813 1.00 0.00 O ATOM 1458 CB GLU A 80 -3.408 -0.722 10.806 1.00 0.00 C ATOM 1459 CG GLU A 80 -3.473 0.504 11.706 1.00 0.00 C ATOM 1460 CD GLU A 80 -4.197 0.249 13.014 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -3.532 -0.146 13.997 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -5.428 0.458 13.075 1.00 0.00 O ATOM 0 H GLU A 80 -1.060 -1.433 10.674 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.044 -1.870 12.581 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.757 -0.504 9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.402 -0.916 10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.460 0.844 11.920 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.974 1.312 11.173 1.00 0.00 H new ATOM 1469 N LEU A 81 -3.461 -3.619 9.809 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.126 -4.790 9.249 1.00 0.00 C ATOM 1471 C LEU A 81 -3.789 -6.044 10.052 1.00 0.00 C ATOM 1472 O LEU A 81 -4.615 -6.946 10.201 1.00 0.00 O ATOM 1473 CB LEU A 81 -3.703 -4.993 7.793 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.099 -3.888 6.820 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -3.478 -4.150 5.465 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -5.607 -3.798 6.692 1.00 0.00 C ATOM 0 H LEU A 81 -2.807 -3.164 9.172 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.202 -4.619 9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.619 -5.105 7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.130 -5.931 7.439 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.731 -2.938 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.765 -3.357 4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.392 -4.173 5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.829 -5.109 5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.866 -3.003 5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.998 -4.747 6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.043 -3.580 7.667 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.565 -6.096 10.563 1.00 0.00 N ATOM 1489 CA GLU A 82 -2.099 -7.238 11.343 1.00 0.00 C ATOM 1490 C GLU A 82 -2.692 -7.244 12.749 1.00 0.00 C ATOM 1491 O GLU A 82 -2.690 -8.269 13.430 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.573 -7.230 11.434 1.00 0.00 C ATOM 1493 CG GLU A 82 0.109 -7.365 10.091 1.00 0.00 C ATOM 1494 CD GLU A 82 1.582 -7.708 10.196 1.00 0.00 C ATOM 1495 OE1 GLU A 82 1.916 -8.895 10.403 1.00 0.00 O ATOM 1496 OE2 GLU A 82 2.421 -6.795 10.075 1.00 0.00 O ATOM 0 H GLU A 82 -1.872 -5.356 10.451 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.433 -8.140 10.829 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.249 -6.302 11.906 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.251 -8.046 12.081 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.396 -8.138 9.511 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.001 -6.431 9.540 1.00 0.00 H new ATOM 1503 N ARG A 83 -3.189 -6.100 13.182 1.00 0.00 N ATOM 1504 CA ARG A 83 -3.729 -5.968 14.534 1.00 0.00 C ATOM 1505 C ARG A 83 -5.142 -6.515 14.633 1.00 0.00 C ATOM 1506 O ARG A 83 -5.401 -7.491 15.340 1.00 0.00 O ATOM 1507 CB ARG A 83 -3.753 -4.502 14.973 1.00 0.00 C ATOM 1508 CG ARG A 83 -2.387 -3.868 15.102 1.00 0.00 C ATOM 1509 CD ARG A 83 -1.477 -4.702 15.978 1.00 0.00 C ATOM 1510 NE ARG A 83 -0.208 -4.027 16.237 1.00 0.00 N ATOM 1511 CZ ARG A 83 0.904 -4.648 16.619 1.00 0.00 C ATOM 1512 NH1 ARG A 83 0.913 -5.965 16.783 1.00 0.00 N ATOM 1513 NH2 ARG A 83 2.011 -3.948 16.827 1.00 0.00 N ATOM 0 H ARG A 83 -3.233 -5.248 12.623 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.073 -6.545 15.186 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.340 -3.930 14.255 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.266 -4.431 15.932 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.941 -3.755 14.114 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.486 -2.868 15.524 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.976 -4.914 16.924 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.287 -5.661 15.496 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.172 -3.015 16.117 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.064 -6.506 16.616 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.769 -6.437 17.076 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.007 -2.937 16.694 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.866 -4.421 17.120 1.00 0.00 H new ATOM 1527 N GLU A 84 -6.046 -5.898 13.900 1.00 0.00 N ATOM 1528 CA GLU A 84 -7.463 -6.201 14.030 1.00 0.00 C ATOM 1529 C GLU A 84 -7.895 -7.335 13.117 1.00 0.00 C ATOM 1530 O GLU A 84 -8.921 -7.971 13.356 1.00 0.00 O ATOM 1531 CB GLU A 84 -8.297 -4.959 13.742 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.214 -3.902 14.830 1.00 0.00 C ATOM 1533 CD GLU A 84 -8.799 -4.377 16.142 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -10.001 -4.716 16.172 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -8.069 -4.403 17.151 1.00 0.00 O ATOM 0 H GLU A 84 -5.828 -5.183 13.206 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.629 -6.524 15.058 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.969 -4.523 12.798 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.338 -5.253 13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.172 -3.621 14.981 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.742 -3.006 14.503 1.00 0.00 H new ATOM 1542 N SER A 85 -7.134 -7.587 12.072 1.00 0.00 N ATOM 1543 CA SER A 85 -7.501 -8.609 11.125 1.00 0.00 C ATOM 1544 C SER A 85 -6.393 -9.643 10.971 1.00 0.00 C ATOM 1545 O SER A 85 -5.278 -9.465 11.464 1.00 0.00 O ATOM 1546 CB SER A 85 -7.804 -7.958 9.788 1.00 0.00 C ATOM 1547 OG SER A 85 -8.745 -6.910 9.933 1.00 0.00 O ATOM 0 H SER A 85 -6.263 -7.099 11.861 1.00 0.00 H new ATOM 0 HA SER A 85 -8.386 -9.129 11.492 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.884 -7.567 9.353 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.191 -8.705 9.096 1.00 0.00 H new ATOM 0 HG SER A 85 -8.285 -6.095 10.222 1.00 0.00 H new ATOM 1553 N LYS A 86 -6.719 -10.731 10.295 1.00 0.00 N ATOM 1554 CA LYS A 86 -5.773 -11.810 10.054 1.00 0.00 C ATOM 1555 C LYS A 86 -5.226 -11.689 8.644 1.00 0.00 C ATOM 1556 O LYS A 86 -4.952 -12.683 7.973 1.00 0.00 O ATOM 1557 CB LYS A 86 -6.477 -13.147 10.221 1.00 0.00 C ATOM 1558 CG LYS A 86 -7.414 -13.169 11.412 1.00 0.00 C ATOM 1559 CD LYS A 86 -8.228 -14.454 11.476 1.00 0.00 C ATOM 1560 CE LYS A 86 -9.060 -14.655 10.218 1.00 0.00 C ATOM 1561 NZ LYS A 86 -9.996 -15.801 10.343 1.00 0.00 N ATOM 0 H LYS A 86 -7.645 -10.893 9.898 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.952 -11.747 10.768 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.041 -13.372 9.316 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.732 -13.934 10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.836 -13.060 12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.089 -12.315 11.358 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.558 -15.303 11.609 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.884 -14.426 12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -9.626 -13.747 10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.397 -14.820 9.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -10.542 -15.901 9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.456 -16.673 10.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -10.646 -15.633 11.137 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.121 -10.447 8.200 1.00 0.00 N ATOM 1576 CA VAL A 87 -4.664 -10.127 6.853 1.00 0.00 C ATOM 1577 C VAL A 87 -3.336 -10.781 6.530 1.00 0.00 C ATOM 1578 O VAL A 87 -2.448 -10.880 7.377 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.531 -8.607 6.651 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.032 -8.277 5.249 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -5.855 -7.940 6.919 1.00 0.00 C ATOM 0 H VAL A 87 -5.350 -9.628 8.764 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.423 -10.520 6.176 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.793 -8.227 7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.949 -7.196 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.055 -8.734 5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.735 -8.665 4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.756 -6.864 6.775 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.605 -8.331 6.231 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.163 -8.142 7.945 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.223 -11.222 5.288 1.00 0.00 N ATOM 1592 CA VAL A 88 -1.977 -11.803 4.776 1.00 0.00 C ATOM 1593 C VAL A 88 -0.878 -10.728 4.587 1.00 0.00 C ATOM 1594 O VAL A 88 -0.071 -10.796 3.658 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.240 -12.546 3.439 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.477 -11.567 2.297 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.112 -13.514 3.114 1.00 0.00 C ATOM 0 H VAL A 88 -3.981 -11.191 4.606 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.616 -12.517 5.517 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.151 -13.132 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.658 -12.120 1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.344 -10.946 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.599 -10.933 2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.326 -14.019 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.175 -12.964 3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.026 -14.253 3.910 1.00 0.00 H new ATOM 1607 N VAL A 89 -0.842 -9.743 5.485 1.00 0.00 N ATOM 1608 CA VAL A 89 0.109 -8.636 5.376 1.00 0.00 C ATOM 1609 C VAL A 89 1.547 -9.148 5.393 1.00 0.00 C ATOM 1610 O VAL A 89 1.998 -9.715 6.389 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.040 -7.602 6.512 1.00 0.00 C ATOM 1612 CG1 VAL A 89 0.285 -6.212 6.010 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.414 -7.620 7.137 1.00 0.00 C ATOM 0 H VAL A 89 -1.459 -9.689 6.295 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.117 -8.149 4.427 1.00 0.00 H new ATOM 0 HB VAL A 89 0.671 -7.883 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.175 -5.496 6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.311 -6.188 5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.396 -5.949 5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.463 -6.873 7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.162 -7.393 6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.610 -8.607 7.556 1.00 0.00 H new ATOM 1623 N PRO A 90 2.287 -8.947 4.292 1.00 0.00 N ATOM 1624 CA PRO A 90 3.657 -9.433 4.161 1.00 0.00 C ATOM 1625 C PRO A 90 4.683 -8.467 4.756 1.00 0.00 C ATOM 1626 O PRO A 90 4.380 -7.296 4.999 1.00 0.00 O ATOM 1627 CB PRO A 90 3.825 -9.529 2.647 1.00 0.00 C ATOM 1628 CG PRO A 90 2.973 -8.436 2.099 1.00 0.00 C ATOM 1629 CD PRO A 90 1.851 -8.218 3.084 1.00 0.00 C ATOM 0 HA PRO A 90 3.821 -10.370 4.694 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.868 -9.401 2.356 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.507 -10.503 2.275 1.00 0.00 H new ATOM 0 HG2 PRO A 90 3.554 -7.523 1.967 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.579 -8.708 1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.701 -7.158 3.290 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.906 -8.605 2.704 1.00 0.00 H new ATOM 1637 N PRO A 91 5.908 -8.957 5.012 1.00 0.00 N ATOM 1638 CA PRO A 91 6.998 -8.136 5.545 1.00 0.00 C ATOM 1639 C PRO A 91 7.401 -7.021 4.583 1.00 0.00 C ATOM 1640 O PRO A 91 7.601 -7.257 3.391 1.00 0.00 O ATOM 1641 CB PRO A 91 8.151 -9.131 5.728 1.00 0.00 C ATOM 1642 CG PRO A 91 7.820 -10.279 4.838 1.00 0.00 C ATOM 1643 CD PRO A 91 6.322 -10.356 4.810 1.00 0.00 C ATOM 0 HA PRO A 91 6.712 -7.631 6.468 1.00 0.00 H new ATOM 0 HB2 PRO A 91 9.106 -8.682 5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.235 -9.450 6.767 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.222 -10.126 3.837 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.252 -11.205 5.217 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.957 -10.751 3.862 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.938 -11.007 5.595 1.00 0.00 H new ATOM 1651 N LEU A 92 7.514 -5.811 5.116 1.00 0.00 N ATOM 1652 CA LEU A 92 7.857 -4.635 4.324 1.00 0.00 C ATOM 1653 C LEU A 92 9.256 -4.749 3.729 1.00 0.00 C ATOM 1654 O LEU A 92 10.129 -5.414 4.294 1.00 0.00 O ATOM 1655 CB LEU A 92 7.793 -3.387 5.199 1.00 0.00 C ATOM 1656 CG LEU A 92 6.409 -3.022 5.720 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.525 -2.014 6.840 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.547 -2.461 4.598 1.00 0.00 C ATOM 0 H LEU A 92 7.371 -5.617 6.107 1.00 0.00 H new ATOM 0 HA LEU A 92 7.137 -4.564 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.458 -3.528 6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.181 -2.544 4.628 1.00 0.00 H new ATOM 0 HG LEU A 92 5.934 -3.925 6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.530 -1.760 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.112 -2.440 7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.016 -1.114 6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.562 -2.206 4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.018 -1.567 4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.443 -3.208 3.811 1.00 0.00 H new ATOM 1670 N PRO A 93 9.486 -4.095 2.582 1.00 0.00 N ATOM 1671 CA PRO A 93 10.805 -4.037 1.958 1.00 0.00 C ATOM 1672 C PRO A 93 11.722 -3.068 2.696 1.00 0.00 C ATOM 1673 O PRO A 93 11.339 -1.923 2.963 1.00 0.00 O ATOM 1674 CB PRO A 93 10.527 -3.526 0.534 1.00 0.00 C ATOM 1675 CG PRO A 93 9.038 -3.469 0.400 1.00 0.00 C ATOM 1676 CD PRO A 93 8.488 -3.363 1.791 1.00 0.00 C ATOM 0 HA PRO A 93 11.308 -5.004 1.973 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.971 -2.543 0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.961 -4.193 -0.211 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.735 -2.613 -0.203 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.659 -4.361 -0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.396 -2.326 2.113 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.498 -3.811 1.871 1.00 0.00 H new ATOM 1684 N GLY A 94 12.920 -3.522 3.032 1.00 0.00 N ATOM 1685 CA GLY A 94 13.844 -2.683 3.764 1.00 0.00 C ATOM 1686 C GLY A 94 15.167 -3.371 4.017 1.00 0.00 C ATOM 1687 O GLY A 94 15.355 -4.516 3.605 1.00 0.00 O ATOM 0 H GLY A 94 13.268 -4.455 2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 94 14.016 -1.763 3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.397 -2.399 4.717 1.00 0.00 H new ATOM 1691 N LYS A 95 16.070 -2.663 4.704 1.00 0.00 N ATOM 1692 CA LYS A 95 17.438 -3.127 4.991 1.00 0.00 C ATOM 1693 C LYS A 95 18.288 -3.247 3.719 1.00 0.00 C ATOM 1694 O LYS A 95 19.311 -2.580 3.584 1.00 0.00 O ATOM 1695 CB LYS A 95 17.445 -4.468 5.747 1.00 0.00 C ATOM 1696 CG LYS A 95 16.939 -4.392 7.184 1.00 0.00 C ATOM 1697 CD LYS A 95 15.424 -4.510 7.264 1.00 0.00 C ATOM 1698 CE LYS A 95 14.944 -4.511 8.707 1.00 0.00 C ATOM 1699 NZ LYS A 95 13.490 -4.808 8.811 1.00 0.00 N ATOM 0 H LYS A 95 15.871 -1.737 5.083 1.00 0.00 H new ATOM 0 HA LYS A 95 17.883 -2.365 5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 95 16.832 -5.182 5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 95 18.462 -4.860 5.755 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.396 -5.188 7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.253 -3.448 7.629 1.00 0.00 H new ATOM 0 HD2 LYS A 95 14.964 -3.681 6.726 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.102 -5.427 6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 95 15.507 -5.251 9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 95 15.149 -3.540 9.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.204 -4.799 9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.950 -4.087 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.297 -5.746 8.405 1.00 0.00 H new ATOM 1713 N ALA A 96 17.810 -4.060 2.787 1.00 0.00 N ATOM 1714 CA ALA A 96 18.553 -4.487 1.604 1.00 0.00 C ATOM 1715 C ALA A 96 19.252 -3.355 0.853 1.00 0.00 C ATOM 1716 O ALA A 96 20.467 -3.179 0.953 1.00 0.00 O ATOM 1717 CB ALA A 96 17.593 -5.189 0.665 1.00 0.00 C ATOM 0 H ALA A 96 16.870 -4.453 2.832 1.00 0.00 H new ATOM 0 HA ALA A 96 19.346 -5.148 1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.129 -5.516 -0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 96 17.161 -6.055 1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.797 -4.502 0.378 1.00 0.00 H new ATOM 1723 N PHE A 97 18.471 -2.603 0.100 1.00 0.00 N ATOM 1724 CA PHE A 97 18.993 -1.616 -0.841 1.00 0.00 C ATOM 1725 C PHE A 97 19.582 -0.402 -0.143 1.00 0.00 C ATOM 1726 O PHE A 97 20.416 0.304 -0.700 1.00 0.00 O ATOM 1727 CB PHE A 97 17.879 -1.179 -1.787 1.00 0.00 C ATOM 1728 CG PHE A 97 16.503 -1.475 -1.260 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.841 -0.571 -0.446 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.883 -2.677 -1.563 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.589 -0.861 0.054 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.635 -2.973 -1.061 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.988 -2.063 -0.253 1.00 0.00 C ATOM 0 H PHE A 97 17.453 -2.656 0.120 1.00 0.00 H new ATOM 0 HA PHE A 97 19.801 -2.089 -1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.967 -0.108 -1.972 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.009 -1.680 -2.746 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.310 0.370 -0.200 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.385 -3.390 -2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.080 -0.148 0.685 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.165 -3.915 -1.300 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.009 -2.292 0.140 1.00 0.00 H new ATOM 1743 N LEU A 98 19.162 -0.182 1.081 1.00 0.00 N ATOM 1744 CA LEU A 98 19.528 1.026 1.810 1.00 0.00 C ATOM 1745 C LEU A 98 21.022 1.062 2.090 1.00 0.00 C ATOM 1746 O LEU A 98 21.681 2.076 1.873 1.00 0.00 O ATOM 1747 CB LEU A 98 18.748 1.133 3.123 1.00 0.00 C ATOM 1748 CG LEU A 98 17.220 1.117 2.994 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.765 2.003 1.849 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.706 -0.298 2.808 1.00 0.00 C ATOM 0 H LEU A 98 18.563 -0.823 1.601 1.00 0.00 H new ATOM 0 HA LEU A 98 19.270 1.879 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.048 0.309 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.042 2.055 3.624 1.00 0.00 H new ATOM 0 HG LEU A 98 16.802 1.512 3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.678 1.975 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.091 3.027 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.199 1.644 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.620 -0.282 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.138 -0.726 1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.991 -0.904 3.668 1.00 0.00 H new ATOM 1762 N ARG A 99 21.560 -0.057 2.546 1.00 0.00 N ATOM 1763 CA ARG A 99 22.994 -0.148 2.799 1.00 0.00 C ATOM 1764 C ARG A 99 23.702 -0.788 1.613 1.00 0.00 C ATOM 1765 O ARG A 99 24.803 -1.321 1.736 1.00 0.00 O ATOM 1766 CB ARG A 99 23.295 -0.912 4.098 1.00 0.00 C ATOM 1767 CG ARG A 99 22.322 -2.037 4.431 1.00 0.00 C ATOM 1768 CD ARG A 99 22.318 -3.134 3.378 1.00 0.00 C ATOM 1769 NE ARG A 99 23.603 -3.822 3.278 1.00 0.00 N ATOM 1770 CZ ARG A 99 23.948 -4.605 2.255 1.00 0.00 C ATOM 1771 NH1 ARG A 99 23.109 -4.781 1.240 1.00 0.00 N ATOM 1772 NH2 ARG A 99 25.130 -5.209 2.247 1.00 0.00 N ATOM 0 H ARG A 99 21.035 -0.908 2.748 1.00 0.00 H new ATOM 0 HA ARG A 99 23.375 0.865 2.926 1.00 0.00 H new ATOM 0 HB2 ARG A 99 24.299 -1.330 4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 99 23.301 -0.202 4.925 1.00 0.00 H new ATOM 0 HG2 ARG A 99 22.585 -2.467 5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 99 21.317 -1.627 4.528 1.00 0.00 H new ATOM 0 HD2 ARG A 99 21.540 -3.859 3.617 1.00 0.00 H new ATOM 0 HD3 ARG A 99 22.065 -2.702 2.410 1.00 0.00 H new ATOM 0 HE ARG A 99 24.275 -3.696 4.035 1.00 0.00 H new ATOM 0 HH11 ARG A 99 22.201 -4.317 1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 99 23.373 -5.380 0.458 1.00 0.00 H new ATOM 0 HH21 ARG A 99 25.777 -5.075 3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 99 25.392 -5.807 1.464 1.00 0.00 H new ATOM 1786 N GLN A 100 23.053 -0.716 0.465 1.00 0.00 N ATOM 1787 CA GLN A 100 23.548 -1.308 -0.753 1.00 0.00 C ATOM 1788 C GLN A 100 23.836 -0.213 -1.775 1.00 0.00 C ATOM 1789 O GLN A 100 24.891 -0.192 -2.410 1.00 0.00 O ATOM 1790 CB GLN A 100 22.484 -2.279 -1.267 1.00 0.00 C ATOM 1791 CG GLN A 100 22.469 -2.476 -2.770 1.00 0.00 C ATOM 1792 CD GLN A 100 23.645 -3.285 -3.288 1.00 0.00 C ATOM 1793 OE1 GLN A 100 23.479 -4.595 -3.343 1.00 0.00 O flip ATOM 1794 NE2 GLN A 100 24.689 -2.738 -3.639 1.00 0.00 N flip ATOM 0 H GLN A 100 22.158 -0.238 0.357 1.00 0.00 H new ATOM 0 HA GLN A 100 24.478 -1.848 -0.576 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.637 -3.247 -0.790 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.504 -1.920 -0.953 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.542 -2.975 -3.054 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.467 -1.500 -3.256 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.778 -1.724 -3.581 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.466 -3.299 -3.988 1.00 0.00 H new ATOM 1803 N LEU A 101 22.895 0.710 -1.898 1.00 0.00 N ATOM 1804 CA LEU A 101 22.966 1.760 -2.903 1.00 0.00 C ATOM 1805 C LEU A 101 23.848 2.916 -2.443 1.00 0.00 C ATOM 1806 O LEU A 101 24.265 2.971 -1.285 1.00 0.00 O ATOM 1807 CB LEU A 101 21.558 2.277 -3.196 1.00 0.00 C ATOM 1808 CG LEU A 101 20.549 1.204 -3.587 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.152 1.788 -3.651 1.00 0.00 C ATOM 1810 CD2 LEU A 101 20.935 0.583 -4.916 1.00 0.00 C ATOM 0 H LEU A 101 22.064 0.753 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 101 23.408 1.338 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.188 2.799 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.616 3.011 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 101 20.555 0.423 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 101 18.444 1.008 -3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 101 18.881 2.190 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 101 19.125 2.586 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.207 -0.182 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 101 20.953 1.354 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 101 21.923 0.130 -4.833 1.00 0.00 H new ATOM 1822 N PRO A 102 24.168 3.838 -3.361 1.00 0.00 N ATOM 1823 CA PRO A 102 24.852 5.085 -3.024 1.00 0.00 C ATOM 1824 C PRO A 102 23.960 5.988 -2.179 1.00 0.00 C ATOM 1825 O PRO A 102 22.742 6.014 -2.364 1.00 0.00 O ATOM 1826 CB PRO A 102 25.121 5.745 -4.383 1.00 0.00 C ATOM 1827 CG PRO A 102 24.916 4.670 -5.392 1.00 0.00 C ATOM 1828 CD PRO A 102 23.904 3.734 -4.802 1.00 0.00 C ATOM 0 HA PRO A 102 25.758 4.910 -2.444 1.00 0.00 H new ATOM 0 HB2 PRO A 102 24.442 6.580 -4.555 1.00 0.00 H new ATOM 0 HB3 PRO A 102 26.135 6.143 -4.433 1.00 0.00 H new ATOM 0 HG2 PRO A 102 24.561 5.084 -6.336 1.00 0.00 H new ATOM 0 HG3 PRO A 102 25.851 4.151 -5.604 1.00 0.00 H new ATOM 0 HD2 PRO A 102 22.885 4.032 -5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.035 2.715 -5.165 1.00 0.00 H new ATOM 1836 N PHE A 103 24.568 6.723 -1.259 1.00 0.00 N ATOM 1837 CA PHE A 103 23.825 7.649 -0.423 1.00 0.00 C ATOM 1838 C PHE A 103 23.457 8.882 -1.215 1.00 0.00 C ATOM 1839 O PHE A 103 22.292 9.093 -1.556 1.00 0.00 O ATOM 1840 CB PHE A 103 24.641 8.064 0.799 1.00 0.00 C ATOM 1841 CG PHE A 103 24.518 7.124 1.960 1.00 0.00 C ATOM 1842 CD1 PHE A 103 23.397 7.151 2.774 1.00 0.00 C ATOM 1843 CD2 PHE A 103 25.522 6.213 2.238 1.00 0.00 C ATOM 1844 CE1 PHE A 103 23.280 6.286 3.844 1.00 0.00 C ATOM 1845 CE2 PHE A 103 25.412 5.346 3.307 1.00 0.00 C ATOM 1846 CZ PHE A 103 24.289 5.382 4.112 1.00 0.00 C ATOM 0 H PHE A 103 25.571 6.695 -1.074 1.00 0.00 H new ATOM 0 HA PHE A 103 22.921 7.142 -0.086 1.00 0.00 H new ATOM 0 HB2 PHE A 103 25.691 8.139 0.514 1.00 0.00 H new ATOM 0 HB3 PHE A 103 24.325 9.058 1.114 1.00 0.00 H new ATOM 0 HD1 PHE A 103 22.606 7.857 2.569 1.00 0.00 H new ATOM 0 HD2 PHE A 103 26.401 6.180 1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 103 22.401 6.316 4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 103 26.203 4.640 3.514 1.00 0.00 H new ATOM 0 HZ PHE A 103 24.201 4.705 4.949 1.00 0.00 H new ATOM 1856 N ARG A 104 24.479 9.684 -1.500 1.00 0.00 N ATOM 1857 CA ARG A 104 24.349 10.909 -2.279 1.00 0.00 C ATOM 1858 C ARG A 104 23.570 11.985 -1.523 1.00 0.00 C ATOM 1859 O ARG A 104 24.066 13.093 -1.322 1.00 0.00 O ATOM 1860 CB ARG A 104 23.717 10.624 -3.639 1.00 0.00 C ATOM 1861 CG ARG A 104 24.566 9.718 -4.512 1.00 0.00 C ATOM 1862 CD ARG A 104 23.915 9.472 -5.856 1.00 0.00 C ATOM 1863 NE ARG A 104 24.770 8.677 -6.735 1.00 0.00 N ATOM 1864 CZ ARG A 104 24.332 7.957 -7.767 1.00 0.00 C ATOM 1865 NH1 ARG A 104 23.037 7.907 -8.058 1.00 0.00 N ATOM 1866 NH2 ARG A 104 25.199 7.279 -8.506 1.00 0.00 N ATOM 0 H ARG A 104 25.433 9.498 -1.192 1.00 0.00 H new ATOM 0 HA ARG A 104 25.354 11.298 -2.445 1.00 0.00 H new ATOM 0 HB2 ARG A 104 22.740 10.164 -3.490 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.549 11.567 -4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 104 25.547 10.169 -4.659 1.00 0.00 H new ATOM 0 HG3 ARG A 104 24.725 8.767 -4.004 1.00 0.00 H new ATOM 0 HD2 ARG A 104 22.965 8.958 -5.711 1.00 0.00 H new ATOM 0 HD3 ARG A 104 23.692 10.427 -6.332 1.00 0.00 H new ATOM 0 HE ARG A 104 25.772 8.673 -6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 104 22.366 8.423 -7.489 1.00 0.00 H new ATOM 0 HH12 ARG A 104 22.713 7.352 -8.851 1.00 0.00 H new ATOM 0 HH21 ARG A 104 26.194 7.311 -8.283 1.00 0.00 H new ATOM 0 HH22 ARG A 104 24.871 6.726 -9.298 1.00 0.00 H new ATOM 1880 N GLY A 105 22.358 11.656 -1.112 1.00 0.00 N ATOM 1881 CA GLY A 105 21.563 12.569 -0.321 1.00 0.00 C ATOM 1882 C GLY A 105 21.723 12.310 1.161 1.00 0.00 C ATOM 1883 O GLY A 105 22.603 11.548 1.567 1.00 0.00 O ATOM 0 H GLY A 105 21.906 10.764 -1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 105 21.856 13.595 -0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 105 20.513 12.470 -0.597 1.00 0.00 H new ATOM 1887 N ASP A 106 20.873 12.939 1.964 1.00 0.00 N ATOM 1888 CA ASP A 106 20.890 12.764 3.418 1.00 0.00 C ATOM 1889 C ASP A 106 20.822 11.292 3.797 1.00 0.00 C ATOM 1890 O ASP A 106 21.623 10.798 4.585 1.00 0.00 O ATOM 1891 CB ASP A 106 19.698 13.485 4.049 1.00 0.00 C ATOM 1892 CG ASP A 106 19.698 13.390 5.563 1.00 0.00 C ATOM 1893 OD1 ASP A 106 20.534 14.058 6.205 1.00 0.00 O ATOM 1894 OD2 ASP A 106 18.863 12.647 6.121 1.00 0.00 O ATOM 0 H ASP A 106 20.155 13.582 1.631 1.00 0.00 H new ATOM 0 HA ASP A 106 21.825 13.185 3.788 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.714 14.534 3.754 1.00 0.00 H new ATOM 0 HB3 ASP A 106 18.773 13.059 3.661 1.00 0.00 H new ATOM 1899 N ASP A 107 19.857 10.608 3.215 1.00 0.00 N ATOM 1900 CA ASP A 107 19.587 9.217 3.553 1.00 0.00 C ATOM 1901 C ASP A 107 19.720 8.338 2.333 1.00 0.00 C ATOM 1902 O ASP A 107 20.007 7.146 2.430 1.00 0.00 O ATOM 1903 CB ASP A 107 18.176 9.096 4.106 1.00 0.00 C ATOM 1904 CG ASP A 107 17.846 7.711 4.625 1.00 0.00 C ATOM 1905 OD1 ASP A 107 18.571 7.212 5.515 1.00 0.00 O ATOM 1906 OD2 ASP A 107 16.853 7.120 4.154 1.00 0.00 O ATOM 0 H ASP A 107 19.240 10.993 2.500 1.00 0.00 H new ATOM 0 HA ASP A 107 20.311 8.893 4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 107 18.048 9.818 4.913 1.00 0.00 H new ATOM 0 HB3 ASP A 107 17.464 9.361 3.324 1.00 0.00 H new ATOM 1911 N GLY A 108 19.502 8.939 1.181 1.00 0.00 N ATOM 1912 CA GLY A 108 19.491 8.188 -0.041 1.00 0.00 C ATOM 1913 C GLY A 108 18.178 8.351 -0.758 1.00 0.00 C ATOM 1914 O GLY A 108 18.043 8.029 -1.935 1.00 0.00 O ATOM 0 H GLY A 108 19.332 9.939 1.073 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.305 8.521 -0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.665 7.134 0.174 1.00 0.00 H new ATOM 1918 N ILE A 109 17.210 8.887 -0.028 1.00 0.00 N ATOM 1919 CA ILE A 109 15.871 9.096 -0.548 1.00 0.00 C ATOM 1920 C ILE A 109 15.852 10.181 -1.618 1.00 0.00 C ATOM 1921 O ILE A 109 14.895 10.307 -2.379 1.00 0.00 O ATOM 1922 CB ILE A 109 14.904 9.488 0.578 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.238 10.890 1.083 1.00 0.00 C ATOM 1924 CG2 ILE A 109 15.015 8.485 1.717 1.00 0.00 C ATOM 1925 CD1 ILE A 109 14.165 11.498 1.950 1.00 0.00 C ATOM 0 H ILE A 109 17.333 9.188 0.939 1.00 0.00 H new ATOM 0 HA ILE A 109 15.551 8.154 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 109 13.883 9.484 0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.169 10.850 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.413 11.542 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 109 14.328 8.764 2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.761 7.490 1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.035 8.481 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.476 12.493 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.237 11.572 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 109 14.005 10.869 2.826 1.00 0.00 H new ATOM 1937 N PHE A 110 16.917 10.968 -1.658 1.00 0.00 N ATOM 1938 CA PHE A 110 17.056 12.030 -2.642 1.00 0.00 C ATOM 1939 C PHE A 110 17.539 11.475 -3.977 1.00 0.00 C ATOM 1940 O PHE A 110 17.760 12.225 -4.928 1.00 0.00 O ATOM 1941 CB PHE A 110 18.026 13.100 -2.139 1.00 0.00 C ATOM 1942 CG PHE A 110 17.500 13.900 -0.979 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.554 13.399 0.313 1.00 0.00 C ATOM 1944 CD2 PHE A 110 16.953 15.156 -1.182 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.069 14.139 1.379 1.00 0.00 C ATOM 1946 CE2 PHE A 110 16.469 15.898 -0.124 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.528 15.390 1.158 1.00 0.00 C ATOM 0 H PHE A 110 17.704 10.889 -1.014 1.00 0.00 H new ATOM 0 HA PHE A 110 16.075 12.482 -2.791 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.960 12.621 -1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.261 13.778 -2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.979 12.422 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.905 15.560 -2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.114 13.738 2.381 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.044 16.875 -0.299 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.151 15.970 1.987 1.00 0.00 H new ATOM 1957 N ASP A 111 17.706 10.161 -4.044 1.00 0.00 N ATOM 1958 CA ASP A 111 18.143 9.513 -5.274 1.00 0.00 C ATOM 1959 C ASP A 111 17.057 8.581 -5.799 1.00 0.00 C ATOM 1960 O ASP A 111 16.339 7.941 -5.028 1.00 0.00 O ATOM 1961 CB ASP A 111 19.438 8.732 -5.053 1.00 0.00 C ATOM 1962 CG ASP A 111 20.063 8.301 -6.365 1.00 0.00 C ATOM 1963 OD1 ASP A 111 19.670 7.247 -6.905 1.00 0.00 O ATOM 1964 OD2 ASP A 111 20.937 9.034 -6.877 1.00 0.00 O ATOM 0 H ASP A 111 17.546 9.524 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 111 18.332 10.291 -6.014 1.00 0.00 H new ATOM 0 HB2 ASP A 111 20.145 9.349 -4.498 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.233 7.853 -4.441 1.00 0.00 H new ATOM 1969 N ASP A 112 16.960 8.499 -7.121 1.00 0.00 N ATOM 1970 CA ASP A 112 15.875 7.784 -7.784 1.00 0.00 C ATOM 1971 C ASP A 112 16.052 6.270 -7.726 1.00 0.00 C ATOM 1972 O ASP A 112 15.095 5.526 -7.956 1.00 0.00 O ATOM 1973 CB ASP A 112 15.758 8.237 -9.242 1.00 0.00 C ATOM 1974 CG ASP A 112 17.024 7.994 -10.039 1.00 0.00 C ATOM 1975 OD1 ASP A 112 17.935 8.849 -9.995 1.00 0.00 O ATOM 1976 OD2 ASP A 112 17.114 6.953 -10.717 1.00 0.00 O ATOM 0 H ASP A 112 17.629 8.925 -7.762 1.00 0.00 H new ATOM 0 HA ASP A 112 14.958 8.026 -7.246 1.00 0.00 H new ATOM 0 HB2 ASP A 112 14.930 7.710 -9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 112 15.516 9.300 -9.269 1.00 0.00 H new ATOM 1981 N ASN A 113 17.262 5.806 -7.437 1.00 0.00 N ATOM 1982 CA ASN A 113 17.507 4.370 -7.321 1.00 0.00 C ATOM 1983 C ASN A 113 16.772 3.801 -6.120 1.00 0.00 C ATOM 1984 O ASN A 113 15.910 2.938 -6.269 1.00 0.00 O ATOM 1985 CB ASN A 113 18.998 4.062 -7.200 1.00 0.00 C ATOM 1986 CG ASN A 113 19.752 4.281 -8.495 1.00 0.00 C ATOM 1987 OD1 ASN A 113 19.203 4.126 -9.587 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.016 4.643 -8.381 1.00 0.00 N ATOM 0 H ASN A 113 18.081 6.393 -7.280 1.00 0.00 H new ATOM 0 HA ASN A 113 17.133 3.902 -8.232 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.432 4.690 -6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.125 3.027 -6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.577 4.806 -9.217 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.432 4.760 -7.457 1.00 0.00 H new ATOM 1995 N PHE A 114 17.104 4.310 -4.936 1.00 0.00 N ATOM 1996 CA PHE A 114 16.472 3.865 -3.697 1.00 0.00 C ATOM 1997 C PHE A 114 14.953 3.912 -3.811 1.00 0.00 C ATOM 1998 O PHE A 114 14.264 2.955 -3.447 1.00 0.00 O ATOM 1999 CB PHE A 114 16.914 4.742 -2.511 1.00 0.00 C ATOM 2000 CG PHE A 114 15.801 4.975 -1.537 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.480 4.025 -0.588 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.037 6.122 -1.619 1.00 0.00 C ATOM 2003 CE1 PHE A 114 14.421 4.222 0.268 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.972 6.322 -0.775 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.662 5.372 0.174 1.00 0.00 C ATOM 0 H PHE A 114 17.811 5.034 -4.809 1.00 0.00 H new ATOM 0 HA PHE A 114 16.787 2.836 -3.523 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.749 4.264 -1.999 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.275 5.700 -2.884 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.065 3.120 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.280 6.872 -2.357 1.00 0.00 H new ATOM 0 HE1 PHE A 114 14.183 3.477 1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.379 7.221 -0.855 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.828 5.526 0.842 1.00 0.00 H new ATOM 2015 N ILE A 115 14.447 5.039 -4.297 1.00 0.00 N ATOM 2016 CA ILE A 115 13.019 5.277 -4.373 1.00 0.00 C ATOM 2017 C ILE A 115 12.302 4.124 -5.050 1.00 0.00 C ATOM 2018 O ILE A 115 11.371 3.537 -4.491 1.00 0.00 O ATOM 2019 CB ILE A 115 12.738 6.578 -5.140 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.027 7.784 -4.247 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.309 6.602 -5.660 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.160 9.077 -5.011 1.00 0.00 C ATOM 0 H ILE A 115 15.017 5.809 -4.647 1.00 0.00 H new ATOM 0 HA ILE A 115 12.643 5.365 -3.354 1.00 0.00 H new ATOM 0 HB ILE A 115 13.400 6.627 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.226 7.884 -3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.947 7.603 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.134 7.533 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.152 5.758 -6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.616 6.532 -4.822 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.365 9.891 -4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 115 13.979 8.995 -5.725 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.232 9.281 -5.545 1.00 0.00 H new ATOM 2034 N GLU A 116 12.764 3.773 -6.237 1.00 0.00 N ATOM 2035 CA GLU A 116 12.118 2.736 -6.999 1.00 0.00 C ATOM 2036 C GLU A 116 12.423 1.362 -6.410 1.00 0.00 C ATOM 2037 O GLU A 116 11.670 0.410 -6.630 1.00 0.00 O ATOM 2038 CB GLU A 116 12.510 2.818 -8.478 1.00 0.00 C ATOM 2039 CG GLU A 116 13.127 1.548 -9.028 1.00 0.00 C ATOM 2040 CD GLU A 116 12.861 1.362 -10.505 1.00 0.00 C ATOM 2041 OE1 GLU A 116 13.558 1.992 -11.328 1.00 0.00 O ATOM 2042 OE2 GLU A 116 11.950 0.576 -10.850 1.00 0.00 O ATOM 0 H GLU A 116 13.579 4.191 -6.686 1.00 0.00 H new ATOM 0 HA GLU A 116 11.040 2.887 -6.939 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.624 3.062 -9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.215 3.638 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.203 1.568 -8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.733 0.691 -8.481 1.00 0.00 H new ATOM 2049 N GLU A 117 13.492 1.266 -5.623 1.00 0.00 N ATOM 2050 CA GLU A 117 13.879 -0.010 -5.044 1.00 0.00 C ATOM 2051 C GLU A 117 12.925 -0.393 -3.930 1.00 0.00 C ATOM 2052 O GLU A 117 12.648 -1.570 -3.709 1.00 0.00 O ATOM 2053 CB GLU A 117 15.313 0.031 -4.525 1.00 0.00 C ATOM 2054 CG GLU A 117 16.365 -0.003 -5.622 1.00 0.00 C ATOM 2055 CD GLU A 117 16.285 -1.251 -6.480 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.660 -2.341 -5.998 1.00 0.00 O ATOM 2057 OE2 GLU A 117 15.860 -1.145 -7.650 1.00 0.00 O ATOM 0 H GLU A 117 14.097 2.049 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 117 13.828 -0.765 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.449 0.936 -3.932 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.472 -0.815 -3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.249 0.876 -6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.355 0.058 -5.170 1.00 0.00 H new ATOM 2064 N ARG A 118 12.419 0.605 -3.228 1.00 0.00 N ATOM 2065 CA ARG A 118 11.379 0.365 -2.250 1.00 0.00 C ATOM 2066 C ARG A 118 10.036 0.260 -2.959 1.00 0.00 C ATOM 2067 O ARG A 118 9.192 -0.545 -2.583 1.00 0.00 O ATOM 2068 CB ARG A 118 11.333 1.480 -1.211 1.00 0.00 C ATOM 2069 CG ARG A 118 10.442 1.149 -0.025 1.00 0.00 C ATOM 2070 CD ARG A 118 10.484 2.234 1.036 1.00 0.00 C ATOM 2071 NE ARG A 118 11.665 2.130 1.896 1.00 0.00 N ATOM 2072 CZ ARG A 118 12.183 3.155 2.572 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.676 4.373 2.428 1.00 0.00 N ATOM 2074 NH2 ARG A 118 13.218 2.965 3.383 1.00 0.00 N ATOM 0 H ARG A 118 12.709 1.579 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 118 11.598 -0.569 -1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.344 1.679 -0.855 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.975 2.395 -1.683 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.416 1.016 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.757 0.202 0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.475 3.211 0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 118 9.585 2.173 1.649 1.00 0.00 H new ATOM 0 HE ARG A 118 12.117 1.220 1.983 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.888 4.526 1.799 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.074 5.156 2.947 1.00 0.00 H new ATOM 0 HH21 ARG A 118 13.618 2.033 3.489 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.613 3.751 3.899 1.00 0.00 H new ATOM 2088 N LYS A 119 9.866 1.070 -4.006 1.00 0.00 N ATOM 2089 CA LYS A 119 8.629 1.114 -4.785 1.00 0.00 C ATOM 2090 C LYS A 119 8.238 -0.271 -5.271 1.00 0.00 C ATOM 2091 O LYS A 119 7.102 -0.707 -5.079 1.00 0.00 O ATOM 2092 CB LYS A 119 8.819 2.069 -5.975 1.00 0.00 C ATOM 2093 CG LYS A 119 7.689 2.093 -6.994 1.00 0.00 C ATOM 2094 CD LYS A 119 7.869 1.075 -8.119 1.00 0.00 C ATOM 2095 CE LYS A 119 9.270 1.132 -8.717 1.00 0.00 C ATOM 2096 NZ LYS A 119 9.357 0.407 -10.012 1.00 0.00 N ATOM 0 H LYS A 119 10.584 1.714 -4.337 1.00 0.00 H new ATOM 0 HA LYS A 119 7.822 1.478 -4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.955 3.079 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.741 1.798 -6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.745 1.898 -6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.618 3.092 -7.425 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.678 0.073 -7.736 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.133 1.263 -8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.558 2.173 -8.865 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.982 0.701 -8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.225 0.690 -10.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.377 -0.618 -9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.530 0.641 -10.597 1.00 0.00 H new ATOM 2110 N GLN A 120 9.197 -0.964 -5.874 1.00 0.00 N ATOM 2111 CA GLN A 120 8.934 -2.259 -6.485 1.00 0.00 C ATOM 2112 C GLN A 120 8.374 -3.251 -5.476 1.00 0.00 C ATOM 2113 O GLN A 120 7.492 -4.036 -5.802 1.00 0.00 O ATOM 2114 CB GLN A 120 10.199 -2.808 -7.138 1.00 0.00 C ATOM 2115 CG GLN A 120 11.422 -2.729 -6.253 1.00 0.00 C ATOM 2116 CD GLN A 120 12.704 -2.833 -7.039 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.282 -3.908 -7.192 1.00 0.00 O ATOM 2118 NE2 GLN A 120 13.125 -1.706 -7.570 1.00 0.00 N ATOM 0 H GLN A 120 10.164 -0.649 -5.952 1.00 0.00 H new ATOM 0 HA GLN A 120 8.178 -2.115 -7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.031 -3.848 -7.419 1.00 0.00 H new ATOM 0 HB3 GLN A 120 10.391 -2.257 -8.058 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.410 -1.787 -5.704 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.385 -3.529 -5.514 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.607 -0.842 -7.411 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.970 -1.696 -8.141 1.00 0.00 H new ATOM 2127 N GLY A 121 8.859 -3.185 -4.245 1.00 0.00 N ATOM 2128 CA GLY A 121 8.409 -4.114 -3.229 1.00 0.00 C ATOM 2129 C GLY A 121 7.215 -3.586 -2.470 1.00 0.00 C ATOM 2130 O GLY A 121 6.360 -4.355 -2.032 1.00 0.00 O ATOM 0 H GLY A 121 9.554 -2.507 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.151 -5.065 -3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.223 -4.312 -2.532 1.00 0.00 H new ATOM 2134 N LEU A 122 7.158 -2.273 -2.302 1.00 0.00 N ATOM 2135 CA LEU A 122 6.078 -1.639 -1.579 1.00 0.00 C ATOM 2136 C LEU A 122 4.748 -1.791 -2.313 1.00 0.00 C ATOM 2137 O LEU A 122 3.705 -1.951 -1.681 1.00 0.00 O ATOM 2138 CB LEU A 122 6.432 -0.175 -1.385 1.00 0.00 C ATOM 2139 CG LEU A 122 5.875 0.490 -0.141 1.00 0.00 C ATOM 2140 CD1 LEU A 122 6.097 -0.383 1.088 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.562 1.826 0.021 1.00 0.00 C ATOM 0 H LEU A 122 7.858 -1.624 -2.663 1.00 0.00 H new ATOM 0 HA LEU A 122 5.954 -2.123 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.518 -0.085 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.083 0.380 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 122 4.799 0.631 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.689 0.116 1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.596 -1.341 0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.165 -0.549 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.179 2.327 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.636 1.673 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.367 2.444 -0.855 1.00 0.00 H new ATOM 2153 N GLU A 123 4.775 -1.758 -3.646 1.00 0.00 N ATOM 2154 CA GLU A 123 3.559 -1.990 -4.414 1.00 0.00 C ATOM 2155 C GLU A 123 3.203 -3.468 -4.330 1.00 0.00 C ATOM 2156 O GLU A 123 2.034 -3.830 -4.272 1.00 0.00 O ATOM 2157 CB GLU A 123 3.688 -1.571 -5.884 1.00 0.00 C ATOM 2158 CG GLU A 123 4.585 -2.489 -6.673 1.00 0.00 C ATOM 2159 CD GLU A 123 4.738 -2.083 -8.121 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.399 -1.067 -8.399 1.00 0.00 O ATOM 2161 OE2 GLU A 123 4.208 -2.800 -8.995 1.00 0.00 O ATOM 0 H GLU A 123 5.609 -1.576 -4.204 1.00 0.00 H new ATOM 0 HA GLU A 123 2.772 -1.372 -3.982 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.699 -1.555 -6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.079 -0.555 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.569 -2.514 -6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.185 -3.502 -6.628 1.00 0.00 H new ATOM 2168 N GLN A 124 4.227 -4.321 -4.305 1.00 0.00 N ATOM 2169 CA GLN A 124 4.008 -5.747 -4.135 1.00 0.00 C ATOM 2170 C GLN A 124 3.232 -5.965 -2.852 1.00 0.00 C ATOM 2171 O GLN A 124 2.165 -6.573 -2.837 1.00 0.00 O ATOM 2172 CB GLN A 124 5.324 -6.525 -4.054 1.00 0.00 C ATOM 2173 CG GLN A 124 6.143 -6.546 -5.330 1.00 0.00 C ATOM 2174 CD GLN A 124 5.308 -6.609 -6.589 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.136 -5.462 -7.223 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 4.883 -7.681 -7.015 1.00 0.00 N flip ATOM 0 H GLN A 124 5.205 -4.048 -4.400 1.00 0.00 H new ATOM 0 HA GLN A 124 3.456 -6.112 -5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.933 -6.096 -3.258 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.102 -7.553 -3.767 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.769 -5.654 -5.364 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.814 -7.405 -5.306 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.043 -8.539 -6.487 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.371 -7.712 -7.897 1.00 0.00 H new ATOM 2185 N PHE A 125 3.789 -5.407 -1.792 1.00 0.00 N ATOM 2186 CA PHE A 125 3.209 -5.456 -0.464 1.00 0.00 C ATOM 2187 C PHE A 125 1.769 -4.956 -0.470 1.00 0.00 C ATOM 2188 O PHE A 125 0.860 -5.656 -0.021 1.00 0.00 O ATOM 2189 CB PHE A 125 4.082 -4.614 0.484 1.00 0.00 C ATOM 2190 CG PHE A 125 3.360 -4.026 1.664 1.00 0.00 C ATOM 2191 CD1 PHE A 125 3.168 -4.761 2.821 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.881 -2.725 1.612 1.00 0.00 C ATOM 2193 CE1 PHE A 125 2.512 -4.211 3.904 1.00 0.00 C ATOM 2194 CE2 PHE A 125 2.222 -2.172 2.691 1.00 0.00 C ATOM 2195 CZ PHE A 125 2.037 -2.914 3.838 1.00 0.00 C ATOM 0 H PHE A 125 4.672 -4.899 -1.832 1.00 0.00 H new ATOM 0 HA PHE A 125 3.183 -6.489 -0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.898 -5.237 0.851 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.533 -3.803 -0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.535 -5.775 2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.026 -2.138 0.717 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.370 -4.793 4.802 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.852 -1.159 2.637 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.522 -2.483 4.684 1.00 0.00 H new ATOM 2205 N ILE A 126 1.563 -3.765 -1.016 1.00 0.00 N ATOM 2206 CA ILE A 126 0.273 -3.105 -0.913 1.00 0.00 C ATOM 2207 C ILE A 126 -0.822 -3.883 -1.637 1.00 0.00 C ATOM 2208 O ILE A 126 -1.908 -4.024 -1.112 1.00 0.00 O ATOM 2209 CB ILE A 126 0.320 -1.643 -1.424 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -0.984 -0.909 -1.094 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.579 -1.599 -2.919 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.284 -0.838 0.389 1.00 0.00 C ATOM 0 H ILE A 126 2.270 -3.240 -1.532 1.00 0.00 H new ATOM 0 HA ILE A 126 0.029 -3.080 0.149 1.00 0.00 H new ATOM 0 HB ILE A 126 1.142 -1.139 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.932 0.104 -1.494 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.810 -1.409 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.607 -0.562 -3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.534 -2.077 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.218 -2.127 -3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.222 -0.305 0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.369 -1.847 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.477 -0.311 0.899 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.528 -4.430 -2.812 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.554 -5.111 -3.610 1.00 0.00 C ATOM 2226 C ASN A 127 -2.126 -6.320 -2.878 1.00 0.00 C ATOM 2227 O ASN A 127 -3.252 -6.747 -3.141 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.997 -5.522 -4.973 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.998 -4.374 -5.966 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.943 -4.202 -6.736 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.054 -3.573 -5.945 1.00 0.00 N ATOM 0 H ASN A 127 0.401 -4.418 -3.234 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.369 -4.404 -3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.021 -5.892 -4.850 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.590 -6.345 -5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.103 -2.778 -6.582 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.817 -3.750 -5.291 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.351 -6.854 -1.949 1.00 0.00 N ATOM 2239 CA LYS A 128 -1.781 -7.973 -1.130 1.00 0.00 C ATOM 2240 C LYS A 128 -2.644 -7.488 0.012 1.00 0.00 C ATOM 2241 O LYS A 128 -3.788 -7.908 0.188 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.542 -8.650 -0.576 1.00 0.00 C ATOM 2243 CG LYS A 128 0.413 -9.064 -1.671 1.00 0.00 C ATOM 2244 CD LYS A 128 1.811 -9.278 -1.146 1.00 0.00 C ATOM 2245 CE LYS A 128 2.795 -9.463 -2.282 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.436 -10.606 -3.164 1.00 0.00 N ATOM 0 H LYS A 128 -0.408 -6.524 -1.742 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.366 -8.669 -1.731 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.035 -7.972 0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -0.835 -9.527 0.001 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.055 -9.982 -2.137 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.430 -8.299 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.109 -8.424 -0.537 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.830 -10.154 -0.498 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.837 -8.549 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.792 -9.623 -1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.206 -10.777 -3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.289 -11.458 -2.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.562 -10.384 -3.682 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.071 -6.583 0.773 1.00 0.00 N ATOM 2261 CA VAL A 129 -2.714 -6.013 1.940 1.00 0.00 C ATOM 2262 C VAL A 129 -3.896 -5.139 1.549 1.00 0.00 C ATOM 2263 O VAL A 129 -4.659 -4.699 2.392 1.00 0.00 O ATOM 2264 CB VAL A 129 -1.707 -5.199 2.767 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.368 -5.892 2.766 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -1.559 -3.789 2.245 1.00 0.00 C ATOM 0 H VAL A 129 -1.135 -6.217 0.599 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.087 -6.837 2.548 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.088 -5.134 3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 129 0.343 -5.311 3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.472 -6.886 3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.005 -5.981 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -0.838 -3.248 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.209 -3.818 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.523 -3.282 2.287 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.004 -4.840 0.274 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.077 -3.989 -0.206 1.00 0.00 C ATOM 2278 C ALA A 130 -6.113 -4.775 -0.992 1.00 0.00 C ATOM 2279 O ALA A 130 -7.116 -4.212 -1.421 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.515 -2.871 -1.050 1.00 0.00 C ATOM 0 H ALA A 130 -3.366 -5.171 -0.450 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.579 -3.565 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.329 -2.239 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.826 -2.274 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.983 -3.291 -1.904 1.00 0.00 H new ATOM 2286 N GLY A 131 -5.877 -6.070 -1.176 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.801 -6.876 -1.955 1.00 0.00 C ATOM 2288 C GLY A 131 -7.229 -8.145 -1.246 1.00 0.00 C ATOM 2289 O GLY A 131 -8.043 -8.910 -1.767 1.00 0.00 O ATOM 0 H GLY A 131 -5.071 -6.572 -0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.685 -6.282 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.334 -7.138 -2.904 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.705 -8.366 -0.051 1.00 0.00 N ATOM 2294 CA HIS A 132 -6.977 -9.606 0.675 1.00 0.00 C ATOM 2295 C HIS A 132 -8.225 -9.459 1.551 1.00 0.00 C ATOM 2296 O HIS A 132 -8.428 -8.407 2.144 1.00 0.00 O ATOM 2297 CB HIS A 132 -5.763 -9.997 1.527 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.763 -11.434 1.953 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.577 -12.479 1.073 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -5.945 -12.000 3.168 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.649 -13.621 1.728 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -5.869 -13.358 3.000 1.00 0.00 N ATOM 0 H HIS A 132 -6.093 -7.712 0.437 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.164 -10.398 -0.050 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -4.853 -9.795 0.962 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.734 -9.364 2.414 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.118 -11.479 4.098 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.545 -14.605 1.295 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -5.967 -14.053 3.740 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.055 -10.524 1.650 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.355 -10.507 2.349 1.00 0.00 C ATOM 2313 C PRO A 133 -10.329 -9.751 3.666 1.00 0.00 C ATOM 2314 O PRO A 133 -11.177 -8.899 3.936 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.643 -11.986 2.634 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.567 -12.781 1.961 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.785 -11.844 1.084 1.00 0.00 C ATOM 0 HA PRO A 133 -11.104 -10.003 1.738 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.650 -12.177 3.707 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.625 -12.268 2.254 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.915 -13.245 2.701 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.001 -13.586 1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.720 -12.076 1.101 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.108 -11.907 0.045 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.337 -10.072 4.468 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.208 -9.542 5.811 1.00 0.00 C ATOM 2327 C LEU A 134 -8.858 -8.070 5.791 1.00 0.00 C ATOM 2328 O LEU A 134 -9.168 -7.327 6.715 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.119 -10.330 6.521 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.494 -11.753 6.926 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.000 -11.982 6.790 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -7.721 -12.760 6.090 1.00 0.00 C ATOM 0 H LEU A 134 -8.589 -10.714 4.205 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.159 -9.640 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.245 -10.374 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.823 -9.782 7.416 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.227 -11.892 7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.241 -13.003 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.534 -11.283 7.434 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.300 -11.823 5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.998 -13.771 6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.958 -12.616 5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.652 -12.616 6.244 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.217 -7.663 4.722 1.00 0.00 N ATOM 2345 CA ALA A 135 -7.741 -6.309 4.585 1.00 0.00 C ATOM 2346 C ALA A 135 -8.855 -5.422 4.084 1.00 0.00 C ATOM 2347 O ALA A 135 -9.120 -4.355 4.639 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.570 -6.293 3.640 1.00 0.00 C ATOM 0 H ALA A 135 -8.011 -8.262 3.923 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.416 -5.927 5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.204 -5.272 3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.774 -6.923 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.882 -6.672 2.667 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.531 -5.897 3.039 1.00 0.00 N ATOM 2355 CA GLN A 136 -10.732 -5.260 2.520 1.00 0.00 C ATOM 2356 C GLN A 136 -11.802 -5.205 3.593 1.00 0.00 C ATOM 2357 O GLN A 136 -12.858 -4.604 3.415 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.242 -6.051 1.322 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.118 -6.607 0.477 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.229 -6.227 -0.970 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -10.816 -6.948 -1.768 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.657 -5.092 -1.318 1.00 0.00 N ATOM 0 H GLN A 136 -9.257 -6.737 2.530 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.494 -4.242 2.213 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -11.869 -6.871 1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -11.871 -5.408 0.707 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.166 -6.250 0.869 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.110 -7.694 0.562 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.180 -4.526 -0.617 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.692 -4.780 -2.288 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.515 -5.834 4.716 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.435 -5.859 5.812 1.00 0.00 C ATOM 2373 C ASN A 137 -12.301 -4.601 6.647 1.00 0.00 C ATOM 2374 O ASN A 137 -13.299 -4.114 7.153 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.202 -7.088 6.704 1.00 0.00 C ATOM 2376 CG ASN A 137 -13.386 -7.425 7.605 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.182 -6.426 7.942 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -13.581 -8.576 7.987 1.00 0.00 N flip ATOM 0 H ASN A 137 -10.643 -6.335 4.884 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.441 -5.913 5.395 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.981 -7.948 6.072 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.323 -6.914 7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.944 -9.321 7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.380 -8.786 8.585 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.105 -4.032 6.782 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.942 -3.045 7.842 1.00 0.00 C ATOM 2387 C GLU A 138 -10.691 -1.636 7.355 1.00 0.00 C ATOM 2388 O GLU A 138 -10.080 -1.404 6.312 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.897 -3.435 8.875 1.00 0.00 C ATOM 2390 CG GLU A 138 -8.505 -3.684 8.357 1.00 0.00 C ATOM 2391 CD GLU A 138 -7.527 -3.749 9.505 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -7.079 -2.680 9.960 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -7.255 -4.862 9.990 1.00 0.00 O ATOM 0 H GLU A 138 -10.282 -4.221 6.210 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.917 -3.043 8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.847 -2.646 9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -10.239 -4.336 9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.480 -4.617 7.795 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.217 -2.889 7.669 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.159 -0.702 8.187 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.265 0.710 7.854 1.00 0.00 C ATOM 2402 C ARG A 139 -9.921 1.307 7.466 1.00 0.00 C ATOM 2403 O ARG A 139 -9.868 2.328 6.774 1.00 0.00 O ATOM 2404 CB ARG A 139 -11.851 1.464 9.048 1.00 0.00 C ATOM 2405 CG ARG A 139 -11.978 2.960 8.839 1.00 0.00 C ATOM 2406 CD ARG A 139 -12.943 3.300 7.723 1.00 0.00 C ATOM 2407 NE ARG A 139 -13.466 4.658 7.862 1.00 0.00 N ATOM 2408 CZ ARG A 139 -14.339 5.230 7.030 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -14.823 4.562 5.987 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -14.745 6.471 7.256 1.00 0.00 N ATOM 0 H ARG A 139 -11.480 -0.917 9.131 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.922 0.807 6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.836 1.055 9.273 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.224 1.283 9.921 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.315 3.427 9.764 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.998 3.378 8.610 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.439 3.200 6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.769 2.589 7.726 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.139 5.210 8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -14.528 3.601 5.815 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -15.490 5.011 5.359 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -14.390 6.985 8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -15.412 6.913 6.623 1.00 0.00 H new ATOM 2424 N CYS A 140 -8.841 0.660 7.888 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.504 1.160 7.603 1.00 0.00 C ATOM 2426 C CYS A 140 -7.282 1.218 6.095 1.00 0.00 C ATOM 2427 O CYS A 140 -6.532 2.051 5.586 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.441 0.281 8.264 1.00 0.00 C ATOM 2429 SG CYS A 140 -4.830 1.085 8.417 1.00 0.00 S ATOM 0 H CYS A 140 -8.865 -0.207 8.425 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.415 2.165 8.015 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.788 -0.011 9.255 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.327 -0.635 7.684 1.00 0.00 H new ATOM 0 HG CYS A 140 -4.966 2.366 8.243 1.00 0.00 H new ATOM 2435 N LEU A 141 -7.974 0.355 5.373 1.00 0.00 N ATOM 2436 CA LEU A 141 -7.864 0.335 3.931 1.00 0.00 C ATOM 2437 C LEU A 141 -8.536 1.547 3.311 1.00 0.00 C ATOM 2438 O LEU A 141 -8.094 2.049 2.277 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.465 -0.941 3.361 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.492 -1.766 2.539 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.288 -2.154 3.385 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.178 -2.997 1.982 1.00 0.00 C ATOM 0 H LEU A 141 -8.614 -0.337 5.762 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.803 0.366 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -8.841 -1.552 4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.321 -0.681 2.739 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.144 -1.164 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.597 -2.746 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.784 -1.253 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.619 -2.741 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.465 -3.577 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.553 -3.607 2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.010 -2.694 1.346 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.592 2.043 3.944 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.296 3.181 3.390 1.00 0.00 C ATOM 2456 C HIS A 142 -9.423 4.423 3.495 1.00 0.00 C ATOM 2457 O HIS A 142 -9.499 5.318 2.664 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.633 3.413 4.101 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.480 4.477 3.461 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.338 4.224 2.413 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -12.595 5.801 3.726 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -13.943 5.345 2.062 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -13.510 6.315 2.842 1.00 0.00 N ATOM 0 H HIS A 142 -9.969 1.682 4.820 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.510 2.973 2.342 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.192 2.478 4.119 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.440 3.689 5.138 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -13.483 3.314 1.976 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -12.065 6.350 4.491 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -14.670 5.449 1.270 1.00 0.00 H new ATOM 2472 N MET A 143 -8.574 4.450 4.508 1.00 0.00 N ATOM 2473 CA MET A 143 -7.729 5.608 4.764 1.00 0.00 C ATOM 2474 C MET A 143 -6.517 5.608 3.832 1.00 0.00 C ATOM 2475 O MET A 143 -5.986 6.663 3.491 1.00 0.00 O ATOM 2476 CB MET A 143 -7.268 5.601 6.226 1.00 0.00 C ATOM 2477 CG MET A 143 -5.989 4.812 6.459 1.00 0.00 C ATOM 2478 SD MET A 143 -5.846 4.158 8.126 1.00 0.00 S ATOM 2479 CE MET A 143 -5.921 5.664 9.068 1.00 0.00 C ATOM 0 H MET A 143 -8.450 3.683 5.169 1.00 0.00 H new ATOM 0 HA MET A 143 -8.309 6.511 4.574 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.115 6.629 6.555 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.061 5.182 6.846 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.946 3.987 5.748 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.133 5.454 6.254 1.00 0.00 H new ATOM 0 HE1 MET A 143 -5.534 5.485 10.071 1.00 0.00 H new ATOM 0 HE2 MET A 143 -5.320 6.430 8.578 1.00 0.00 H new ATOM 0 HE3 MET A 143 -6.955 6.001 9.133 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.086 4.416 3.429 1.00 0.00 N ATOM 2490 CA PHE A 144 -4.889 4.276 2.617 1.00 0.00 C ATOM 2491 C PHE A 144 -5.160 4.573 1.146 1.00 0.00 C ATOM 2492 O PHE A 144 -4.486 5.404 0.542 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.308 2.874 2.767 1.00 0.00 C ATOM 2494 CG PHE A 144 -2.849 2.834 2.442 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -1.916 3.191 3.396 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.412 2.470 1.183 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -0.571 3.187 3.104 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.064 2.461 0.885 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.145 2.822 1.847 1.00 0.00 C ATOM 0 H PHE A 144 -6.550 3.536 3.653 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.166 5.008 2.975 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.462 2.525 3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -4.844 2.187 2.112 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.246 3.477 4.384 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.130 2.190 0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.148 3.469 3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.730 2.172 -0.100 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.910 2.818 1.614 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.146 3.900 0.573 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.385 3.994 -0.865 1.00 0.00 C ATOM 2511 C LEU A 145 -7.605 4.845 -1.180 1.00 0.00 C ATOM 2512 O LEU A 145 -7.696 5.460 -2.243 1.00 0.00 O ATOM 2513 CB LEU A 145 -6.614 2.607 -1.473 1.00 0.00 C ATOM 2514 CG LEU A 145 -5.697 1.491 -0.985 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -6.301 0.782 0.222 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -5.466 0.509 -2.105 1.00 0.00 C ATOM 0 H LEU A 145 -6.790 3.287 1.073 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.496 4.457 -1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.645 2.313 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -6.508 2.687 -2.555 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.745 1.925 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.629 -0.010 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.443 1.498 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.263 0.350 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.811 -0.290 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.420 0.085 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.001 1.021 -2.947 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.540 4.881 -0.250 1.00 0.00 N ATOM 2529 CA GLN A 146 -9.876 5.367 -0.544 1.00 0.00 C ATOM 2530 C GLN A 146 -10.111 6.746 0.062 1.00 0.00 C ATOM 2531 O GLN A 146 -11.235 7.252 0.083 1.00 0.00 O ATOM 2532 CB GLN A 146 -10.880 4.355 -0.015 1.00 0.00 C ATOM 2533 CG GLN A 146 -10.561 2.930 -0.447 1.00 0.00 C ATOM 2534 CD GLN A 146 -11.193 1.894 0.455 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.256 2.117 1.031 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -10.530 0.762 0.609 1.00 0.00 N ATOM 0 H GLN A 146 -8.400 4.580 0.715 1.00 0.00 H new ATOM 0 HA GLN A 146 -9.996 5.476 -1.622 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.900 4.404 1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -11.877 4.622 -0.365 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -10.909 2.778 -1.469 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.480 2.790 -0.454 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -9.651 0.614 0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -10.897 0.035 1.223 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.039 7.337 0.557 1.00 0.00 N ATOM 2546 CA ASP A 147 -9.068 8.693 1.074 1.00 0.00 C ATOM 2547 C ASP A 147 -7.809 9.390 0.585 1.00 0.00 C ATOM 2548 O ASP A 147 -7.045 8.775 -0.153 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.139 8.686 2.606 1.00 0.00 C ATOM 2550 CG ASP A 147 -9.774 9.940 3.172 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -11.023 10.029 3.173 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -9.036 10.836 3.626 1.00 0.00 O ATOM 0 H ASP A 147 -8.124 6.891 0.612 1.00 0.00 H new ATOM 0 HA ASP A 147 -9.953 9.223 0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.708 7.816 2.934 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.133 8.580 3.011 1.00 0.00 H new ATOM 2557 N GLU A 148 -7.567 10.634 0.960 1.00 0.00 N ATOM 2558 CA GLU A 148 -6.348 11.296 0.511 1.00 0.00 C ATOM 2559 C GLU A 148 -5.197 10.928 1.404 1.00 0.00 C ATOM 2560 O GLU A 148 -4.048 10.808 0.970 1.00 0.00 O ATOM 2561 CB GLU A 148 -6.462 12.818 0.483 1.00 0.00 C ATOM 2562 CG GLU A 148 -7.549 13.359 1.363 1.00 0.00 C ATOM 2563 CD GLU A 148 -8.894 13.438 0.673 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -9.109 14.381 -0.115 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -9.752 12.578 0.933 1.00 0.00 O ATOM 0 H GLU A 148 -8.176 11.195 1.556 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.181 10.952 -0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.510 13.250 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.643 13.141 -0.542 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.639 12.728 2.247 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.266 14.354 1.708 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.520 10.743 2.657 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.515 10.653 3.674 1.00 0.00 C ATOM 2574 C ILE A 149 -4.866 9.656 4.751 1.00 0.00 C ATOM 2575 O ILE A 149 -6.027 9.494 5.132 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.261 12.019 4.334 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.334 13.051 3.985 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -2.900 12.528 3.944 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.703 12.732 4.541 1.00 0.00 C ATOM 0 H ILE A 149 -6.478 10.652 2.995 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.613 10.313 3.166 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.305 11.872 5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.020 14.026 4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.405 13.133 2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.725 13.496 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.139 11.821 4.274 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.849 12.636 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -7.405 13.512 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -7.041 11.773 4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.651 12.680 5.629 1.00 0.00 H new ATOM 2591 N ILE A 150 -3.839 8.989 5.228 1.00 0.00 N ATOM 2592 CA ILE A 150 -3.957 8.110 6.360 1.00 0.00 C ATOM 2593 C ILE A 150 -4.070 8.929 7.646 1.00 0.00 C ATOM 2594 O ILE A 150 -3.104 9.562 8.077 1.00 0.00 O ATOM 2595 CB ILE A 150 -2.740 7.167 6.460 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -2.761 6.103 5.362 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -2.693 6.513 7.814 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.207 6.564 4.041 1.00 0.00 C ATOM 0 H ILE A 150 -2.898 9.044 4.838 1.00 0.00 H new ATOM 0 HA ILE A 150 -4.855 7.506 6.226 1.00 0.00 H new ATOM 0 HB ILE A 150 -1.843 7.771 6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.190 5.238 5.700 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.788 5.770 5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -1.829 5.851 7.868 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.613 7.279 8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.604 5.935 7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.260 5.748 3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.791 7.409 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.168 6.869 4.169 1.00 0.00 H new ATOM 2610 N ASP A 151 -5.253 8.935 8.240 1.00 0.00 N ATOM 2611 CA ASP A 151 -5.464 9.640 9.498 1.00 0.00 C ATOM 2612 C ASP A 151 -5.106 8.732 10.666 1.00 0.00 C ATOM 2613 O ASP A 151 -5.833 7.798 10.977 1.00 0.00 O ATOM 2614 CB ASP A 151 -6.915 10.097 9.626 1.00 0.00 C ATOM 2615 CG ASP A 151 -7.108 11.067 10.772 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -7.358 10.620 11.911 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -7.013 12.291 10.535 1.00 0.00 O ATOM 0 H ASP A 151 -6.080 8.462 7.874 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.821 10.520 9.511 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.229 10.569 8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -7.556 9.228 9.775 1.00 0.00 H new ATOM 2622 N LYS A 152 -3.999 9.024 11.327 1.00 0.00 N ATOM 2623 CA LYS A 152 -3.441 8.121 12.336 1.00 0.00 C ATOM 2624 C LYS A 152 -4.264 8.127 13.634 1.00 0.00 C ATOM 2625 O LYS A 152 -3.832 7.593 14.657 1.00 0.00 O ATOM 2626 CB LYS A 152 -1.992 8.514 12.623 1.00 0.00 C ATOM 2627 CG LYS A 152 -1.150 8.674 11.365 1.00 0.00 C ATOM 2628 CD LYS A 152 -0.707 7.344 10.793 1.00 0.00 C ATOM 2629 CE LYS A 152 0.024 7.520 9.467 1.00 0.00 C ATOM 2630 NZ LYS A 152 1.203 8.420 9.570 1.00 0.00 N ATOM 0 H LYS A 152 -3.463 9.880 11.187 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.477 7.106 11.939 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -1.981 9.450 13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -1.537 7.757 13.262 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.724 9.216 10.614 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.272 9.279 11.593 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.054 6.840 11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.576 6.702 10.648 1.00 0.00 H new ATOM 0 HE2 LYS A 152 0.349 6.545 9.105 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.669 7.920 8.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.709 8.435 8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.886 9.382 9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.840 8.073 10.315 1.00 0.00 H new ATOM 2644 N SER A 153 -5.438 8.743 13.589 1.00 0.00 N ATOM 2645 CA SER A 153 -6.351 8.763 14.722 1.00 0.00 C ATOM 2646 C SER A 153 -7.757 8.367 14.272 1.00 0.00 C ATOM 2647 O SER A 153 -8.746 8.674 14.937 1.00 0.00 O ATOM 2648 CB SER A 153 -6.366 10.151 15.360 1.00 0.00 C ATOM 2649 OG SER A 153 -5.052 10.569 15.704 1.00 0.00 O ATOM 0 H SER A 153 -5.783 9.241 12.768 1.00 0.00 H new ATOM 0 HA SER A 153 -6.008 8.043 15.465 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.810 10.868 14.669 1.00 0.00 H new ATOM 0 HB3 SER A 153 -6.992 10.138 16.252 1.00 0.00 H new ATOM 0 HG SER A 153 -5.088 11.461 16.109 1.00 0.00 H new ATOM 2655 N TYR A 154 -7.829 7.706 13.120 1.00 0.00 N ATOM 2656 CA TYR A 154 -9.100 7.319 12.503 1.00 0.00 C ATOM 2657 C TYR A 154 -9.869 6.302 13.347 1.00 0.00 C ATOM 2658 O TYR A 154 -9.455 5.944 14.452 1.00 0.00 O ATOM 2659 CB TYR A 154 -8.841 6.717 11.119 1.00 0.00 C ATOM 2660 CG TYR A 154 -8.386 5.267 11.152 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -7.322 4.855 11.950 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.030 4.309 10.380 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -6.914 3.538 11.971 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -8.626 2.990 10.401 1.00 0.00 C ATOM 2665 CZ TYR A 154 -7.568 2.609 11.196 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.165 1.294 11.212 1.00 0.00 O ATOM 0 H TYR A 154 -7.008 7.422 12.585 1.00 0.00 H new ATOM 0 HA TYR A 154 -9.707 8.221 12.424 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -9.753 6.788 10.527 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.084 7.313 10.610 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.807 5.580 12.563 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.860 4.601 9.754 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.084 3.237 12.593 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.139 2.258 9.795 1.00 0.00 H new ATOM 0 HH TYR A 154 -6.771 1.083 12.084 1.00 0.00 H new ATOM 2676 N THR A 155 -10.974 5.818 12.791 1.00 0.00 N ATOM 2677 CA THR A 155 -11.797 4.821 13.449 1.00 0.00 C ATOM 2678 C THR A 155 -11.194 3.426 13.296 1.00 0.00 C ATOM 2679 O THR A 155 -11.153 2.880 12.193 1.00 0.00 O ATOM 2680 CB THR A 155 -13.221 4.806 12.874 1.00 0.00 C ATOM 2681 OG1 THR A 155 -13.847 6.082 13.061 1.00 0.00 O ATOM 2682 CG2 THR A 155 -14.043 3.716 13.540 1.00 0.00 C ATOM 0 H THR A 155 -11.320 6.107 11.876 1.00 0.00 H new ATOM 0 HA THR A 155 -11.837 5.089 14.505 1.00 0.00 H new ATOM 0 HB THR A 155 -13.164 4.599 11.805 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.753 6.059 12.689 1.00 0.00 H new ATOM 0 HG21 THR A 155 -15.051 3.715 13.124 1.00 0.00 H new ATOM 0 HG22 THR A 155 -13.576 2.748 13.361 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.093 3.902 14.613 1.00 0.00 H new ATOM 2690 N PRO A 156 -10.728 2.834 14.403 1.00 0.00 N ATOM 2691 CA PRO A 156 -10.147 1.479 14.425 1.00 0.00 C ATOM 2692 C PRO A 156 -11.192 0.371 14.229 1.00 0.00 C ATOM 2693 O PRO A 156 -11.175 -0.641 14.933 1.00 0.00 O ATOM 2694 CB PRO A 156 -9.556 1.379 15.837 1.00 0.00 C ATOM 2695 CG PRO A 156 -9.494 2.782 16.329 1.00 0.00 C ATOM 2696 CD PRO A 156 -10.691 3.444 15.734 1.00 0.00 C ATOM 0 HA PRO A 156 -9.430 1.341 13.616 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.180 0.761 16.483 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -8.566 0.923 15.819 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.520 2.821 17.418 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.573 3.272 16.014 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.598 3.241 16.304 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -10.580 4.527 15.686 1.00 0.00 H new ATOM 2704 N SER A 157 -12.097 0.562 13.282 1.00 0.00 N ATOM 2705 CA SER A 157 -13.137 -0.421 13.012 1.00 0.00 C ATOM 2706 C SER A 157 -12.956 -1.005 11.619 1.00 0.00 C ATOM 2707 O SER A 157 -11.862 -0.947 11.058 1.00 0.00 O ATOM 2708 CB SER A 157 -14.516 0.215 13.151 1.00 0.00 C ATOM 2709 OG SER A 157 -14.673 0.799 14.435 1.00 0.00 O ATOM 0 H SER A 157 -12.133 1.389 12.686 1.00 0.00 H new ATOM 0 HA SER A 157 -13.056 -1.228 13.740 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.650 0.975 12.382 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.287 -0.539 12.992 1.00 0.00 H new ATOM 0 HG SER A 157 -15.563 1.203 14.504 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.009 -1.572 11.046 1.00 0.00 N ATOM 2716 CA LYS A 158 -13.869 -2.208 9.752 1.00 0.00 C ATOM 2717 C LYS A 158 -14.390 -1.308 8.635 1.00 0.00 C ATOM 2718 O LYS A 158 -14.996 -0.270 8.898 1.00 0.00 O ATOM 2719 CB LYS A 158 -14.583 -3.566 9.712 1.00 0.00 C ATOM 2720 CG LYS A 158 -14.464 -4.365 11.000 1.00 0.00 C ATOM 2721 CD LYS A 158 -13.017 -4.555 11.432 1.00 0.00 C ATOM 2722 CE LYS A 158 -12.266 -5.571 10.588 1.00 0.00 C ATOM 2723 NZ LYS A 158 -10.885 -5.783 11.109 1.00 0.00 N ATOM 0 H LYS A 158 -14.946 -1.603 11.448 1.00 0.00 H new ATOM 0 HA LYS A 158 -12.804 -2.378 9.593 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -15.638 -3.404 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.174 -4.156 8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.013 -3.856 11.792 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -14.931 -5.340 10.864 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.501 -3.597 11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -12.995 -4.872 12.475 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.807 -6.517 10.585 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.220 -5.227 9.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.283 -6.163 10.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.496 -4.877 11.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.912 -6.457 11.901 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.127 -1.697 7.391 1.00 0.00 N ATOM 2738 CA ILE A 159 -14.654 -0.995 6.236 1.00 0.00 C ATOM 2739 C ILE A 159 -16.173 -1.012 6.272 1.00 0.00 C ATOM 2740 O ILE A 159 -16.824 -0.004 5.999 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.174 -1.631 4.922 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.657 -1.510 4.780 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -14.862 -0.977 3.743 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.156 -0.113 4.456 1.00 0.00 C ATOM 0 H ILE A 159 -13.546 -2.503 7.161 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.288 0.031 6.276 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.432 -2.690 4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.192 -1.841 5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.324 -2.191 3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.514 -1.436 2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.940 -1.111 3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.628 0.088 3.730 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.069 -0.126 4.375 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.587 0.218 3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.452 0.573 5.250 1.00 0.00 H new ATOM 2756 N ARG A 160 -16.737 -2.159 6.625 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.174 -2.257 6.782 1.00 0.00 C ATOM 2758 C ARG A 160 -18.550 -1.912 8.215 1.00 0.00 C ATOM 2759 O ARG A 160 -18.849 -2.793 9.022 1.00 0.00 O ATOM 2760 CB ARG A 160 -18.725 -3.643 6.409 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.696 -4.755 6.372 1.00 0.00 C ATOM 2762 CD ARG A 160 -16.906 -4.721 5.078 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.110 -5.930 4.890 1.00 0.00 N ATOM 2764 CZ ARG A 160 -15.504 -6.253 3.751 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -15.580 -5.442 2.699 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -14.827 -7.394 3.666 1.00 0.00 N ATOM 0 H ARG A 160 -16.225 -3.023 6.805 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.626 -1.546 6.090 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.503 -3.912 7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.201 -3.576 5.431 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.017 -4.656 7.219 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.194 -5.719 6.473 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -17.591 -4.604 4.238 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.249 -3.851 5.077 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.012 -6.566 5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.104 -4.569 2.765 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.114 -5.693 1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.774 -8.017 4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.360 -7.646 2.795 1.00 0.00 H new