USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1219 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 Single : A 547 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot 73:sc= -0.172! USER MOD Single : A 565 GLN : amide:sc= -1.5! X(o=-1.5!,f=-1.4) USER MOD Single : A 566 GLN : amide:sc=-0.00805 K(o=-0.008,f=-1.5!) USER MOD Single : A 569 SER OG : rot -36:sc= 0.498 USER MOD Single : A 570 THR OG1 : rot 72:sc= 0.704 USER MOD Single : A 571 THR OG1 : rot 3:sc= -1.36! USER MOD Single : A 574 HIS : no HD1:sc= -0.662 K(o=-0.66,f=-0.093) USER MOD Single : A 581 SER OG : rot 180:sc= 0 USER MOD Single : A 583 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 591 THR OG1 : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= 0.253 K(o=0.25,f=-1.6!) USER MOD Single : A 600 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 603 LYS NZ :NH3+ -153:sc= -1.64 (180deg=-2.69!) USER MOD Single : A 610 HIS : no HD1:sc= -3.76 K(o=-3.8,f=-3!) USER MOD Single : A 614 HIS : no HE2:sc= 0.657 K(o=0.66,f=-8!) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 628 THR OG1 : rot -59:sc= -0.0725! USER MOD Single : A 629 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-3!) USER MOD Single : A 630 THR OG1 : rot 180:sc= 0 USER MOD Single : A 631 SER OG : rot 150:sc= 0.0493 USER MOD Single : A 634 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 636 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 638 LYS NZ :NH3+ 149:sc= -0.0888 (180deg=-0.683) USER MOD Single : A 640 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.205 X(o=-0.21,f=-0.39) USER MOD Single : A 644 GLN : amide:sc=-0.00739 K(o=-0.0074,f=-1.6!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl 134:sc= -0.0302 (180deg=-1.92!) USER MOD Single : A 650 TYR OH : rot 15:sc= -0.916 USER MOD Single : A 651 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 652 THR OG1 : rot 80:sc= 1.2 USER MOD Single : A 656 HIS : no HD1:sc= -1.32 X(o=-1.3,f=-1.6) USER MOD Single : A 658 GLN : amide:sc= -0.0822 X(o=-0.082,f=-0.56) USER MOD Single : A 662 SER OG : rot 180:sc= 0 USER MOD Single : A 670 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 680 CYS SG : rot 70:sc= 0.767 USER MOD Single : A 681 SER OG : rot 172:sc= -0.846 USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -1.91! K(o=-1.9!,f=-0.76) USER MOD Single : A 698 ASN : amide:sc= -6.56! K(o=-6.6!,f=-3.3) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD Single : A 706 THR OG1 : rot 180:sc= 0 USER MOD Single : A 707 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 546 -0.469 15.592 -23.171 1.00 1.00 N ATOM 2 CA GLY A 546 -1.748 15.271 -23.944 1.00 1.00 C ATOM 3 C GLY A 546 -2.963 14.830 -23.200 1.00 1.00 C ATOM 4 O GLY A 546 -4.066 15.250 -23.488 1.00 1.00 O ATOM 0 HA2 GLY A 546 -2.018 16.161 -24.513 1.00 1.00 H new ATOM 0 HA3 GLY A 546 -1.506 14.492 -24.667 1.00 1.00 H new ATOM 10 N SER A 547 -2.796 13.975 -22.228 1.00 1.00 N ATOM 11 CA SER A 547 -3.971 13.499 -21.446 1.00 1.00 C ATOM 12 C SER A 547 -4.616 14.683 -20.722 1.00 1.00 C ATOM 13 O SER A 547 -5.792 14.671 -20.416 1.00 1.00 O ATOM 14 CB SER A 547 -3.514 12.462 -20.420 1.00 1.00 C ATOM 15 OG SER A 547 -2.707 13.098 -19.438 1.00 1.00 O ATOM 0 H SER A 547 -1.897 13.586 -21.942 1.00 1.00 H new ATOM 0 HA SER A 547 -4.697 13.047 -22.121 1.00 1.00 H new ATOM 0 HB2 SER A 547 -4.378 11.994 -19.949 1.00 1.00 H new ATOM 0 HB3 SER A 547 -2.951 11.669 -20.913 1.00 1.00 H new ATOM 0 HG SER A 547 -2.413 12.436 -18.777 1.00 1.00 H new ATOM 21 N GLY A 548 -3.855 15.707 -20.447 1.00 1.00 N ATOM 22 CA GLY A 548 -4.426 16.892 -19.745 1.00 1.00 C ATOM 23 C GLY A 548 -4.100 16.809 -18.253 1.00 1.00 C ATOM 24 O GLY A 548 -4.312 15.796 -17.616 1.00 1.00 O ATOM 0 H GLY A 548 -2.864 15.775 -20.678 1.00 1.00 H new ATOM 0 HA2 GLY A 548 -4.016 17.810 -20.167 1.00 1.00 H new ATOM 0 HA3 GLY A 548 -5.506 16.928 -19.890 1.00 1.00 H new ATOM 28 N ARG A 549 -3.583 17.867 -17.689 1.00 1.00 N ATOM 29 CA ARG A 549 -3.247 17.848 -16.237 1.00 1.00 C ATOM 30 C ARG A 549 -4.502 17.509 -15.430 1.00 1.00 C ATOM 31 O ARG A 549 -4.439 16.849 -14.411 1.00 1.00 O ATOM 32 CB ARG A 549 -2.723 19.223 -15.818 1.00 1.00 C ATOM 33 CG ARG A 549 -1.414 19.518 -16.553 1.00 1.00 C ATOM 34 CD ARG A 549 -0.853 20.860 -16.078 1.00 1.00 C ATOM 35 NE ARG A 549 -0.411 20.741 -14.660 1.00 1.00 N ATOM 36 CZ ARG A 549 -0.134 21.813 -13.970 1.00 1.00 C ATOM 37 NH1 ARG A 549 -0.246 22.991 -14.522 1.00 1.00 N ATOM 38 NH2 ARG A 549 0.256 21.708 -12.729 1.00 1.00 N ATOM 0 H ARG A 549 -3.379 18.743 -18.171 1.00 1.00 H new ATOM 0 HA ARG A 549 -2.481 17.096 -16.049 1.00 1.00 H new ATOM 0 HB2 ARG A 549 -3.462 19.991 -16.048 1.00 1.00 H new ATOM 0 HB3 ARG A 549 -2.561 19.249 -14.740 1.00 1.00 H new ATOM 0 HG2 ARG A 549 -0.692 18.723 -16.365 1.00 1.00 H new ATOM 0 HG3 ARG A 549 -1.587 19.544 -17.629 1.00 1.00 H new ATOM 0 HD2 ARG A 549 -0.015 21.159 -16.707 1.00 1.00 H new ATOM 0 HD3 ARG A 549 -1.613 21.636 -16.169 1.00 1.00 H new ATOM 0 HE ARG A 549 -0.325 19.821 -14.228 1.00 1.00 H new ATOM 0 HH11 ARG A 549 -0.550 23.073 -15.492 1.00 1.00 H new ATOM 0 HH12 ARG A 549 -0.030 23.829 -13.983 1.00 1.00 H new ATOM 0 HH21 ARG A 549 0.344 20.788 -12.298 1.00 1.00 H new ATOM 0 HH22 ARG A 549 0.473 22.546 -12.190 1.00 1.00 H new ATOM 52 N GLU A 550 -5.642 17.958 -15.878 1.00 1.00 N ATOM 53 CA GLU A 550 -6.903 17.664 -15.141 1.00 1.00 C ATOM 54 C GLU A 550 -6.715 17.998 -13.659 1.00 1.00 C ATOM 55 O GLU A 550 -6.478 17.129 -12.843 1.00 1.00 O ATOM 56 CB GLU A 550 -7.243 16.180 -15.291 1.00 1.00 C ATOM 57 CG GLU A 550 -8.523 15.870 -14.513 1.00 1.00 C ATOM 58 CD GLU A 550 -9.375 14.874 -15.301 1.00 1.00 C ATOM 59 OE1 GLU A 550 -9.934 15.272 -16.310 1.00 1.00 O ATOM 60 OE2 GLU A 550 -9.454 13.731 -14.883 1.00 1.00 O ATOM 0 H GLU A 550 -5.755 18.517 -16.724 1.00 1.00 H new ATOM 0 HA GLU A 550 -7.715 18.267 -15.549 1.00 1.00 H new ATOM 0 HB2 GLU A 550 -7.375 15.931 -16.344 1.00 1.00 H new ATOM 0 HB3 GLU A 550 -6.421 15.568 -14.919 1.00 1.00 H new ATOM 0 HG2 GLU A 550 -8.275 15.458 -13.535 1.00 1.00 H new ATOM 0 HG3 GLU A 550 -9.086 16.787 -14.339 1.00 1.00 H new ATOM 67 N PRO A 551 -6.819 19.254 -13.320 1.00 1.00 N ATOM 68 CA PRO A 551 -6.647 19.730 -11.915 1.00 1.00 C ATOM 69 C PRO A 551 -7.908 19.523 -11.071 1.00 1.00 C ATOM 70 O PRO A 551 -9.018 19.633 -11.555 1.00 1.00 O ATOM 71 CB PRO A 551 -6.343 21.226 -12.063 1.00 1.00 C ATOM 72 CG PRO A 551 -7.012 21.647 -13.329 1.00 1.00 C ATOM 73 CD PRO A 551 -7.110 20.395 -14.198 1.00 1.00 C ATOM 0 HA PRO A 551 -5.862 19.177 -11.399 1.00 1.00 H new ATOM 0 HB2 PRO A 551 -6.724 21.790 -11.212 1.00 1.00 H new ATOM 0 HB3 PRO A 551 -5.269 21.405 -12.109 1.00 1.00 H new ATOM 0 HG2 PRO A 551 -8.001 22.059 -13.128 1.00 1.00 H new ATOM 0 HG3 PRO A 551 -6.438 22.426 -13.832 1.00 1.00 H new ATOM 0 HD2 PRO A 551 -8.104 20.304 -14.636 1.00 1.00 H new ATOM 0 HD3 PRO A 551 -6.400 20.440 -15.024 1.00 1.00 H new ATOM 81 N LEU A 552 -7.745 19.225 -9.814 1.00 1.00 N ATOM 82 CA LEU A 552 -8.932 19.013 -8.939 1.00 1.00 C ATOM 83 C LEU A 552 -9.046 20.176 -7.959 1.00 1.00 C ATOM 84 O LEU A 552 -8.066 20.792 -7.595 1.00 1.00 O ATOM 85 CB LEU A 552 -8.775 17.706 -8.158 1.00 1.00 C ATOM 86 CG LEU A 552 -8.500 16.553 -9.124 1.00 1.00 C ATOM 87 CD1 LEU A 552 -8.410 15.246 -8.336 1.00 1.00 C ATOM 88 CD2 LEU A 552 -9.638 16.450 -10.145 1.00 1.00 C ATOM 0 H LEU A 552 -6.841 19.119 -9.353 1.00 1.00 H new ATOM 0 HA LEU A 552 -9.830 18.957 -9.555 1.00 1.00 H new ATOM 0 HB2 LEU A 552 -7.958 17.796 -7.443 1.00 1.00 H new ATOM 0 HB3 LEU A 552 -9.680 17.504 -7.585 1.00 1.00 H new ATOM 0 HG LEU A 552 -7.561 16.736 -9.647 1.00 1.00 H new ATOM 0 HD11 LEU A 552 -8.214 14.421 -9.021 1.00 1.00 H new ATOM 0 HD12 LEU A 552 -7.601 15.314 -7.609 1.00 1.00 H new ATOM 0 HD13 LEU A 552 -9.351 15.070 -7.815 1.00 1.00 H new ATOM 0 HD21 LEU A 552 -9.438 15.627 -10.831 1.00 1.00 H new ATOM 0 HD22 LEU A 552 -10.578 16.268 -9.625 1.00 1.00 H new ATOM 0 HD23 LEU A 552 -9.709 17.382 -10.706 1.00 1.00 H new ATOM 100 N GLU A 553 -10.237 20.481 -7.527 1.00 1.00 N ATOM 101 CA GLU A 553 -10.412 21.602 -6.568 1.00 1.00 C ATOM 102 C GLU A 553 -10.566 21.031 -5.163 1.00 1.00 C ATOM 103 O GLU A 553 -10.799 19.854 -4.982 1.00 1.00 O ATOM 104 CB GLU A 553 -11.660 22.398 -6.935 1.00 1.00 C ATOM 105 CG GLU A 553 -11.507 22.953 -8.351 1.00 1.00 C ATOM 106 CD GLU A 553 -10.375 23.981 -8.378 1.00 1.00 C ATOM 107 OE1 GLU A 553 -10.016 24.466 -7.317 1.00 1.00 O ATOM 108 OE2 GLU A 553 -9.887 24.266 -9.459 1.00 1.00 O ATOM 0 H GLU A 553 -11.096 20.002 -7.797 1.00 1.00 H new ATOM 0 HA GLU A 553 -9.544 22.260 -6.606 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -12.542 21.761 -6.875 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -11.807 23.213 -6.226 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -11.294 22.143 -9.049 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.440 23.415 -8.674 1.00 1.00 H new ATOM 115 N LEU A 554 -10.434 21.854 -4.166 1.00 1.00 N ATOM 116 CA LEU A 554 -10.568 21.352 -2.777 1.00 1.00 C ATOM 117 C LEU A 554 -11.941 20.685 -2.601 1.00 1.00 C ATOM 118 O LEU A 554 -12.050 19.616 -2.031 1.00 1.00 O ATOM 119 CB LEU A 554 -10.429 22.525 -1.805 1.00 1.00 C ATOM 120 CG LEU A 554 -10.833 22.079 -0.397 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.009 20.855 0.005 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.569 23.218 0.591 1.00 1.00 C ATOM 0 H LEU A 554 -10.239 22.851 -4.253 1.00 1.00 H new ATOM 0 HA LEU A 554 -9.789 20.618 -2.573 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -9.401 22.887 -1.801 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.058 23.354 -2.129 1.00 1.00 H new ATOM 0 HG LEU A 554 -11.893 21.824 -0.385 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.296 20.537 1.007 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.194 20.044 -0.700 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -8.949 21.110 -0.005 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -10.856 22.903 1.594 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -9.509 23.471 0.579 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.154 24.092 0.304 1.00 1.00 H new ATOM 134 N GLU A 555 -12.991 21.308 -3.078 1.00 1.00 N ATOM 135 CA GLU A 555 -14.349 20.711 -2.908 1.00 1.00 C ATOM 136 C GLU A 555 -14.460 19.408 -3.705 1.00 1.00 C ATOM 137 O GLU A 555 -14.931 18.408 -3.202 1.00 1.00 O ATOM 138 CB GLU A 555 -15.413 21.688 -3.404 1.00 1.00 C ATOM 139 CG GLU A 555 -15.408 22.941 -2.529 1.00 1.00 C ATOM 140 CD GLU A 555 -16.513 23.888 -2.996 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.097 23.619 -4.032 1.00 1.00 O ATOM 142 OE2 GLU A 555 -16.765 24.860 -2.302 1.00 1.00 O ATOM 0 H GLU A 555 -12.966 22.199 -3.575 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.504 20.503 -1.849 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.218 21.957 -4.442 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.395 21.217 -3.376 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -15.563 22.670 -1.485 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -14.439 23.437 -2.589 1.00 1.00 H new ATOM 149 N VAL A 556 -14.036 19.398 -4.941 1.00 1.00 N ATOM 150 CA VAL A 556 -14.118 18.140 -5.732 1.00 1.00 C ATOM 151 C VAL A 556 -13.153 17.127 -5.132 1.00 1.00 C ATOM 152 O VAL A 556 -13.496 15.988 -4.884 1.00 1.00 O ATOM 153 CB VAL A 556 -13.724 18.416 -7.184 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.624 17.095 -7.953 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.781 19.306 -7.837 1.00 1.00 C ATOM 0 H VAL A 556 -13.640 20.200 -5.432 1.00 1.00 H new ATOM 0 HA VAL A 556 -15.136 17.752 -5.707 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.758 18.920 -7.206 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.343 17.296 -8.987 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.869 16.460 -7.489 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.588 16.587 -7.931 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.501 19.504 -8.872 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.747 18.802 -7.812 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.849 20.248 -7.293 1.00 1.00 H new ATOM 165 N ALA A 557 -11.940 17.538 -4.906 1.00 1.00 N ATOM 166 CA ALA A 557 -10.939 16.625 -4.298 1.00 1.00 C ATOM 167 C ALA A 557 -11.452 16.085 -2.959 1.00 1.00 C ATOM 168 O ALA A 557 -11.182 14.957 -2.597 1.00 1.00 O ATOM 169 CB ALA A 557 -9.631 17.385 -4.085 1.00 1.00 C ATOM 0 H ALA A 557 -11.597 18.475 -5.118 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.770 15.782 -4.968 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.892 16.720 -3.639 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.261 17.748 -5.044 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.806 18.231 -3.420 1.00 1.00 H new ATOM 175 N VAL A 558 -12.184 16.865 -2.213 1.00 1.00 N ATOM 176 CA VAL A 558 -12.676 16.354 -0.897 1.00 1.00 C ATOM 177 C VAL A 558 -13.611 15.172 -1.146 1.00 1.00 C ATOM 178 O VAL A 558 -13.536 14.154 -0.489 1.00 1.00 O ATOM 179 CB VAL A 558 -13.441 17.450 -0.145 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.716 16.865 0.463 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.560 18.019 0.968 1.00 1.00 C ATOM 0 H VAL A 558 -12.461 17.818 -2.449 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.822 16.045 -0.293 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.705 18.246 -0.842 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.257 17.647 0.996 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.347 16.464 -0.330 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.455 16.066 1.157 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.105 18.798 1.501 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.292 17.223 1.663 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.654 18.442 0.534 1.00 1.00 H new ATOM 191 N GLU A 559 -14.501 15.309 -2.091 1.00 1.00 N ATOM 192 CA GLU A 559 -15.465 14.214 -2.384 1.00 1.00 C ATOM 193 C GLU A 559 -14.758 13.059 -3.106 1.00 1.00 C ATOM 194 O GLU A 559 -14.941 11.905 -2.773 1.00 1.00 O ATOM 195 CB GLU A 559 -16.586 14.774 -3.266 1.00 1.00 C ATOM 196 CG GLU A 559 -16.416 16.288 -3.443 1.00 1.00 C ATOM 197 CD GLU A 559 -17.634 16.852 -4.184 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.473 16.065 -4.588 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.707 18.062 -4.332 1.00 1.00 O ATOM 0 H GLU A 559 -14.601 16.139 -2.676 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.879 13.831 -1.451 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.572 14.283 -4.239 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -17.555 14.560 -2.815 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.312 16.770 -2.471 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -15.505 16.500 -4.003 1.00 1.00 H new ATOM 206 N THR A 560 -13.974 13.352 -4.104 1.00 1.00 N ATOM 207 CA THR A 560 -13.284 12.258 -4.857 1.00 1.00 C ATOM 208 C THR A 560 -12.253 11.551 -3.964 1.00 1.00 C ATOM 209 O THR A 560 -12.143 10.342 -3.979 1.00 1.00 O ATOM 210 CB THR A 560 -12.614 12.849 -6.096 1.00 1.00 C ATOM 211 OG1 THR A 560 -13.026 14.203 -6.231 1.00 1.00 O ATOM 212 CG2 THR A 560 -13.037 12.063 -7.337 1.00 1.00 C ATOM 0 H THR A 560 -13.779 14.297 -4.434 1.00 1.00 H new ATOM 0 HA THR A 560 -14.018 11.514 -5.166 1.00 1.00 H new ATOM 0 HB THR A 560 -11.530 12.794 -5.993 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.590 14.748 -5.543 1.00 1.00 H new ATOM 0 HG21 THR A 560 -12.557 12.488 -8.218 1.00 1.00 H new ATOM 0 HG22 THR A 560 -12.737 11.021 -7.227 1.00 1.00 H new ATOM 0 HG23 THR A 560 -14.120 12.119 -7.451 1.00 1.00 H new ATOM 220 N LEU A 561 -11.509 12.276 -3.173 1.00 1.00 N ATOM 221 CA LEU A 561 -10.525 11.603 -2.271 1.00 1.00 C ATOM 222 C LEU A 561 -11.297 10.694 -1.317 1.00 1.00 C ATOM 223 O LEU A 561 -10.821 9.655 -0.903 1.00 1.00 O ATOM 224 CB LEU A 561 -9.758 12.650 -1.460 1.00 1.00 C ATOM 225 CG LEU A 561 -8.521 12.013 -0.820 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.338 12.131 -1.783 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.180 12.738 0.486 1.00 1.00 C ATOM 0 H LEU A 561 -11.537 13.294 -3.111 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.815 11.025 -2.862 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.459 13.475 -2.106 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.403 13.068 -0.687 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.725 10.963 -0.608 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -6.455 11.679 -1.332 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.574 11.616 -2.714 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.141 13.183 -1.990 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.299 12.281 0.937 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -7.977 13.788 0.277 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -9.021 12.662 1.175 1.00 1.00 H new ATOM 239 N ALA A 562 -12.495 11.084 -0.972 1.00 1.00 N ATOM 240 CA ALA A 562 -13.317 10.261 -0.048 1.00 1.00 C ATOM 241 C ALA A 562 -13.620 8.911 -0.699 1.00 1.00 C ATOM 242 O ALA A 562 -13.691 7.897 -0.037 1.00 1.00 O ATOM 243 CB ALA A 562 -14.625 10.993 0.255 1.00 1.00 C ATOM 0 H ALA A 562 -12.939 11.944 -1.295 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.770 10.097 0.881 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.230 10.391 0.933 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.405 11.954 0.721 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.174 11.157 -0.673 1.00 1.00 H new ATOM 249 N ARG A 563 -13.798 8.883 -1.994 1.00 1.00 N ATOM 250 CA ARG A 563 -14.091 7.588 -2.670 1.00 1.00 C ATOM 251 C ARG A 563 -12.869 6.672 -2.557 1.00 1.00 C ATOM 252 O ARG A 563 -12.991 5.467 -2.447 1.00 1.00 O ATOM 253 CB ARG A 563 -14.415 7.839 -4.148 1.00 1.00 C ATOM 254 CG ARG A 563 -15.545 8.866 -4.256 1.00 1.00 C ATOM 255 CD ARG A 563 -16.816 8.305 -3.611 1.00 1.00 C ATOM 256 NE ARG A 563 -18.004 9.027 -4.150 1.00 1.00 N ATOM 257 CZ ARG A 563 -19.154 8.940 -3.540 1.00 1.00 C ATOM 258 NH1 ARG A 563 -19.267 8.213 -2.463 1.00 1.00 N ATOM 259 NH2 ARG A 563 -20.192 9.580 -4.007 1.00 1.00 N ATOM 0 H ARG A 563 -13.753 9.696 -2.608 1.00 1.00 H new ATOM 0 HA ARG A 563 -14.948 7.113 -2.193 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -13.529 8.201 -4.669 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.709 6.907 -4.630 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -15.255 9.794 -3.763 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.732 9.106 -5.303 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -16.901 7.238 -3.816 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -16.768 8.418 -2.528 1.00 1.00 H new ATOM 0 HE ARG A 563 -17.918 9.589 -4.996 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -18.456 7.713 -2.098 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -20.166 8.145 -1.986 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -20.104 10.148 -4.849 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -21.091 9.511 -3.529 1.00 1.00 H new ATOM 273 N LEU A 564 -11.692 7.237 -2.582 1.00 1.00 N ATOM 274 CA LEU A 564 -10.454 6.410 -2.473 1.00 1.00 C ATOM 275 C LEU A 564 -10.399 5.734 -1.093 1.00 1.00 C ATOM 276 O LEU A 564 -10.028 4.583 -0.970 1.00 1.00 O ATOM 277 CB LEU A 564 -9.229 7.317 -2.617 1.00 1.00 C ATOM 278 CG LEU A 564 -8.919 7.596 -4.093 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.212 7.747 -4.897 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.117 8.896 -4.184 1.00 1.00 C ATOM 0 H LEU A 564 -11.533 8.240 -2.674 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.461 5.652 -3.256 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.406 8.258 -2.095 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.367 6.847 -2.144 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.350 6.762 -4.504 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -9.970 7.944 -5.941 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -10.794 6.828 -4.827 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.795 8.577 -4.496 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.888 9.110 -5.228 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.703 9.715 -3.766 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.189 8.791 -3.623 1.00 1.00 H new ATOM 292 N GLN A 565 -10.740 6.454 -0.055 1.00 1.00 N ATOM 293 CA GLN A 565 -10.686 5.872 1.324 1.00 1.00 C ATOM 294 C GLN A 565 -11.643 4.683 1.447 1.00 1.00 C ATOM 295 O GLN A 565 -11.372 3.740 2.162 1.00 1.00 O ATOM 296 CB GLN A 565 -11.087 6.936 2.344 1.00 1.00 C ATOM 297 CG GLN A 565 -10.032 8.041 2.385 1.00 1.00 C ATOM 298 CD GLN A 565 -10.439 9.079 3.431 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.742 10.052 3.640 1.00 1.00 O ATOM 300 NE2 GLN A 565 -11.551 8.918 4.093 1.00 1.00 N ATOM 0 H GLN A 565 -11.055 7.423 -0.101 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.668 5.532 1.514 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.057 7.357 2.081 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.192 6.485 3.331 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.057 7.621 2.631 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.940 8.510 1.405 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -12.136 8.101 3.917 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -11.836 9.609 4.787 1.00 1.00 H new ATOM 309 N GLN A 566 -12.755 4.707 0.764 1.00 1.00 N ATOM 310 CA GLN A 566 -13.693 3.556 0.867 1.00 1.00 C ATOM 311 C GLN A 566 -13.166 2.426 -0.008 1.00 1.00 C ATOM 312 O GLN A 566 -13.118 1.279 0.395 1.00 1.00 O ATOM 313 CB GLN A 566 -15.098 3.961 0.401 1.00 1.00 C ATOM 314 CG GLN A 566 -15.719 4.957 1.386 1.00 1.00 C ATOM 315 CD GLN A 566 -17.082 5.413 0.850 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.349 5.311 -0.331 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.963 5.910 1.676 1.00 1.00 N ATOM 0 H GLN A 566 -13.051 5.464 0.147 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.760 3.232 1.906 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.045 4.407 -0.592 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.730 3.077 0.320 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.837 4.493 2.365 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.061 5.816 1.517 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.741 5.996 2.668 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.874 6.212 1.329 1.00 1.00 H new ATOM 326 N GLY A 567 -12.758 2.746 -1.203 1.00 1.00 N ATOM 327 CA GLY A 567 -12.226 1.697 -2.114 1.00 1.00 C ATOM 328 C GLY A 567 -10.967 1.081 -1.501 1.00 1.00 C ATOM 329 O GLY A 567 -10.692 -0.089 -1.672 1.00 1.00 O ATOM 0 H GLY A 567 -12.770 3.690 -1.589 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -12.979 0.926 -2.277 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -11.996 2.129 -3.088 1.00 1.00 H new ATOM 333 N VAL A 568 -10.205 1.851 -0.772 1.00 1.00 N ATOM 334 CA VAL A 568 -8.973 1.288 -0.153 1.00 1.00 C ATOM 335 C VAL A 568 -9.384 0.343 0.973 1.00 1.00 C ATOM 336 O VAL A 568 -8.921 -0.778 1.060 1.00 1.00 O ATOM 337 CB VAL A 568 -8.099 2.412 0.409 1.00 1.00 C ATOM 338 CG1 VAL A 568 -6.955 1.804 1.225 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.516 3.231 -0.744 1.00 1.00 C ATOM 0 H VAL A 568 -10.381 2.837 -0.580 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.399 0.749 -0.906 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.703 3.058 1.046 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.331 2.602 1.627 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.366 1.217 2.046 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.353 1.160 0.584 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -6.894 4.031 -0.344 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -6.911 2.585 -1.380 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.327 3.661 -1.331 1.00 1.00 H new ATOM 349 N SER A 569 -10.264 0.778 1.831 1.00 1.00 N ATOM 350 CA SER A 569 -10.718 -0.104 2.940 1.00 1.00 C ATOM 351 C SER A 569 -11.491 -1.280 2.347 1.00 1.00 C ATOM 352 O SER A 569 -11.413 -2.397 2.820 1.00 1.00 O ATOM 353 CB SER A 569 -11.633 0.686 3.878 1.00 1.00 C ATOM 354 OG SER A 569 -12.847 0.992 3.203 1.00 1.00 O ATOM 0 H SER A 569 -10.688 1.706 1.812 1.00 1.00 H new ATOM 0 HA SER A 569 -9.857 -0.469 3.501 1.00 1.00 H new ATOM 0 HB2 SER A 569 -11.840 0.105 4.777 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.140 1.604 4.198 1.00 1.00 H new ATOM 0 HG SER A 569 -12.658 1.180 2.260 1.00 1.00 H new ATOM 360 N THR A 570 -12.243 -1.027 1.314 1.00 1.00 N ATOM 361 CA THR A 570 -13.038 -2.112 0.671 1.00 1.00 C ATOM 362 C THR A 570 -12.107 -3.188 0.102 1.00 1.00 C ATOM 363 O THR A 570 -12.363 -4.369 0.226 1.00 1.00 O ATOM 364 CB THR A 570 -13.870 -1.508 -0.464 1.00 1.00 C ATOM 365 OG1 THR A 570 -14.679 -0.460 0.052 1.00 1.00 O ATOM 366 CG2 THR A 570 -14.763 -2.584 -1.083 1.00 1.00 C ATOM 0 H THR A 570 -12.343 -0.108 0.883 1.00 1.00 H new ATOM 0 HA THR A 570 -13.690 -2.570 1.414 1.00 1.00 H new ATOM 0 HB THR A 570 -13.202 -1.113 -1.230 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.116 0.314 0.264 1.00 1.00 H new ATOM 0 HG21 THR A 570 -15.352 -2.148 -1.890 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.143 -3.387 -1.480 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.432 -2.985 -0.321 1.00 1.00 H new ATOM 374 N THR A 571 -11.035 -2.793 -0.530 1.00 1.00 N ATOM 375 CA THR A 571 -10.095 -3.798 -1.111 1.00 1.00 C ATOM 376 C THR A 571 -9.390 -4.579 0.001 1.00 1.00 C ATOM 377 O THR A 571 -9.136 -5.760 -0.129 1.00 1.00 O ATOM 378 CB THR A 571 -9.047 -3.087 -1.967 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.524 -1.981 -1.245 1.00 1.00 O ATOM 380 CG2 THR A 571 -9.687 -2.597 -3.266 1.00 1.00 C ATOM 0 H THR A 571 -10.768 -1.818 -0.670 1.00 1.00 H new ATOM 0 HA THR A 571 -10.667 -4.493 -1.726 1.00 1.00 H new ATOM 0 HB THR A 571 -8.241 -3.781 -2.206 1.00 1.00 H new ATOM 0 HG1 THR A 571 -8.926 -1.954 -0.352 1.00 1.00 H new ATOM 0 HG21 THR A 571 -8.936 -2.091 -3.873 1.00 1.00 H new ATOM 0 HG22 THR A 571 -10.087 -3.448 -3.818 1.00 1.00 H new ATOM 0 HG23 THR A 571 -10.495 -1.903 -3.034 1.00 1.00 H new ATOM 388 N VAL A 572 -9.060 -3.937 1.089 1.00 1.00 N ATOM 389 CA VAL A 572 -8.364 -4.667 2.190 1.00 1.00 C ATOM 390 C VAL A 572 -9.335 -5.657 2.835 1.00 1.00 C ATOM 391 O VAL A 572 -8.957 -6.739 3.237 1.00 1.00 O ATOM 392 CB VAL A 572 -7.864 -3.686 3.254 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.228 -4.450 4.416 1.00 1.00 C ATOM 394 CG2 VAL A 572 -6.829 -2.746 2.635 1.00 1.00 C ATOM 0 H VAL A 572 -9.240 -2.948 1.264 1.00 1.00 H new ATOM 0 HA VAL A 572 -7.510 -5.199 1.772 1.00 1.00 H new ATOM 0 HB VAL A 572 -8.708 -3.107 3.628 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -6.876 -3.743 5.167 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -7.967 -5.115 4.862 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.387 -5.038 4.048 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -6.473 -2.048 3.392 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -5.990 -3.328 2.255 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.286 -2.191 1.816 1.00 1.00 H new ATOM 404 N ALA A 573 -10.586 -5.300 2.936 1.00 1.00 N ATOM 405 CA ALA A 573 -11.571 -6.235 3.545 1.00 1.00 C ATOM 406 C ALA A 573 -11.592 -7.521 2.723 1.00 1.00 C ATOM 407 O ALA A 573 -11.693 -8.613 3.249 1.00 1.00 O ATOM 408 CB ALA A 573 -12.962 -5.598 3.529 1.00 1.00 C ATOM 0 H ALA A 573 -10.966 -4.406 2.625 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.290 -6.452 4.576 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -13.682 -6.284 3.975 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -12.944 -4.670 4.100 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.253 -5.386 2.500 1.00 1.00 H new ATOM 414 N HIS A 574 -11.498 -7.391 1.429 1.00 1.00 N ATOM 415 CA HIS A 574 -11.497 -8.589 0.545 1.00 1.00 C ATOM 416 C HIS A 574 -10.343 -9.511 0.927 1.00 1.00 C ATOM 417 O HIS A 574 -10.517 -10.699 1.108 1.00 1.00 O ATOM 418 CB HIS A 574 -11.308 -8.138 -0.903 1.00 1.00 C ATOM 419 CG HIS A 574 -11.461 -9.327 -1.811 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.225 -9.248 -3.177 1.00 1.00 N ATOM 421 CD2 HIS A 574 -11.830 -10.628 -1.569 1.00 1.00 C ATOM 422 CE1 HIS A 574 -11.451 -10.468 -3.700 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.822 -11.342 -2.762 1.00 1.00 N ATOM 0 H HIS A 574 -11.421 -6.498 0.942 1.00 1.00 H new ATOM 0 HA HIS A 574 -12.442 -9.121 0.656 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.042 -7.373 -1.158 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -10.323 -7.690 -1.032 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -12.087 -11.034 -0.601 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -11.345 -10.709 -4.747 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -12.052 -12.327 -2.893 1.00 1.00 H new ATOM 431 N LEU A 575 -9.162 -8.975 1.045 1.00 1.00 N ATOM 432 CA LEU A 575 -7.995 -9.821 1.406 1.00 1.00 C ATOM 433 C LEU A 575 -8.265 -10.512 2.742 1.00 1.00 C ATOM 434 O LEU A 575 -8.097 -11.708 2.879 1.00 1.00 O ATOM 435 CB LEU A 575 -6.749 -8.944 1.523 1.00 1.00 C ATOM 436 CG LEU A 575 -5.513 -9.834 1.627 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.964 -10.112 0.226 1.00 1.00 C ATOM 438 CD2 LEU A 575 -4.448 -9.124 2.463 1.00 1.00 C ATOM 0 H LEU A 575 -8.955 -7.986 0.907 1.00 1.00 H new ATOM 0 HA LEU A 575 -7.835 -10.574 0.634 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -6.668 -8.290 0.655 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -6.824 -8.302 2.400 1.00 1.00 H new ATOM 0 HG LEU A 575 -5.781 -10.777 2.103 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.082 -10.747 0.301 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -5.725 -10.616 -0.370 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -4.694 -9.171 -0.252 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -3.564 -9.757 2.539 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.180 -8.181 1.986 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -4.840 -8.927 3.461 1.00 1.00 H new ATOM 450 N LEU A 576 -8.687 -9.767 3.726 1.00 1.00 N ATOM 451 CA LEU A 576 -8.973 -10.376 5.054 1.00 1.00 C ATOM 452 C LEU A 576 -10.237 -11.232 4.957 1.00 1.00 C ATOM 453 O LEU A 576 -10.305 -12.318 5.496 1.00 1.00 O ATOM 454 CB LEU A 576 -9.185 -9.269 6.085 1.00 1.00 C ATOM 455 CG LEU A 576 -7.961 -9.181 7.000 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.002 -7.867 7.780 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.975 -10.357 7.980 1.00 1.00 C ATOM 0 H LEU A 576 -8.846 -8.761 3.667 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.133 -11.000 5.359 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.346 -8.315 5.582 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.079 -9.473 6.674 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.052 -9.218 6.399 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.131 -7.804 8.432 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -7.995 -7.029 7.082 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -8.909 -7.830 8.383 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.104 -10.297 8.633 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -8.883 -10.318 8.582 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -7.948 -11.294 7.424 1.00 1.00 H new ATOM 469 N ASP A 577 -11.237 -10.753 4.268 1.00 1.00 N ATOM 470 CA ASP A 577 -12.491 -11.544 4.134 1.00 1.00 C ATOM 471 C ASP A 577 -12.170 -12.878 3.460 1.00 1.00 C ATOM 472 O ASP A 577 -12.647 -13.921 3.862 1.00 1.00 O ATOM 473 CB ASP A 577 -13.498 -10.770 3.280 1.00 1.00 C ATOM 474 CG ASP A 577 -13.999 -9.553 4.061 1.00 1.00 C ATOM 475 OD1 ASP A 577 -13.707 -9.470 5.242 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.665 -8.724 3.463 1.00 1.00 O ATOM 0 H ASP A 577 -11.239 -9.850 3.794 1.00 1.00 H new ATOM 0 HA ASP A 577 -12.919 -11.722 5.120 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.031 -10.451 2.348 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.336 -11.414 3.013 1.00 1.00 H new ATOM 481 N LEU A 578 -11.362 -12.851 2.435 1.00 1.00 N ATOM 482 CA LEU A 578 -11.001 -14.115 1.735 1.00 1.00 C ATOM 483 C LEU A 578 -10.197 -15.011 2.682 1.00 1.00 C ATOM 484 O LEU A 578 -10.391 -16.210 2.729 1.00 1.00 O ATOM 485 CB LEU A 578 -10.158 -13.791 0.501 1.00 1.00 C ATOM 486 CG LEU A 578 -9.908 -15.071 -0.298 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.238 -15.618 -0.819 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.988 -14.761 -1.482 1.00 1.00 C ATOM 0 H LEU A 578 -10.936 -12.007 2.052 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.910 -14.633 1.428 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.671 -13.057 -0.120 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.209 -13.347 0.802 1.00 1.00 H new ATOM 0 HG LEU A 578 -9.437 -15.814 0.346 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -11.058 -16.530 -1.388 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -11.895 -15.839 0.022 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -11.710 -14.876 -1.463 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -8.809 -15.673 -2.052 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -9.460 -14.018 -2.125 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -8.039 -14.372 -1.113 1.00 1.00 H new ATOM 500 N VAL A 579 -9.297 -14.440 3.435 1.00 1.00 N ATOM 501 CA VAL A 579 -8.483 -15.262 4.375 1.00 1.00 C ATOM 502 C VAL A 579 -9.390 -15.861 5.453 1.00 1.00 C ATOM 503 O VAL A 579 -9.255 -17.010 5.823 1.00 1.00 O ATOM 504 CB VAL A 579 -7.421 -14.381 5.034 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.709 -15.173 6.132 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.400 -13.939 3.983 1.00 1.00 C ATOM 0 H VAL A 579 -9.090 -13.441 3.440 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.997 -16.067 3.823 1.00 1.00 H new ATOM 0 HB VAL A 579 -7.898 -13.503 5.470 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.952 -14.545 6.601 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.435 -15.489 6.882 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.232 -16.051 5.696 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -5.643 -13.311 4.453 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -5.924 -14.817 3.547 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -6.905 -13.374 3.200 1.00 1.00 H new ATOM 516 N GLY A 580 -10.313 -15.090 5.958 1.00 1.00 N ATOM 517 CA GLY A 580 -11.222 -15.613 7.019 1.00 1.00 C ATOM 518 C GLY A 580 -10.401 -16.038 8.238 1.00 1.00 C ATOM 519 O GLY A 580 -10.739 -16.980 8.927 1.00 1.00 O ATOM 0 H GLY A 580 -10.478 -14.122 5.683 1.00 1.00 H new ATOM 0 HA2 GLY A 580 -11.943 -14.847 7.303 1.00 1.00 H new ATOM 0 HA3 GLY A 580 -11.791 -16.461 6.638 1.00 1.00 H new ATOM 523 N SER A 581 -9.325 -15.353 8.510 1.00 1.00 N ATOM 524 CA SER A 581 -8.482 -15.723 9.682 1.00 1.00 C ATOM 525 C SER A 581 -7.794 -17.063 9.410 1.00 1.00 C ATOM 526 O SER A 581 -7.337 -17.731 10.316 1.00 1.00 O ATOM 527 CB SER A 581 -9.363 -15.845 10.925 1.00 1.00 C ATOM 528 OG SER A 581 -8.621 -15.437 12.067 1.00 1.00 O ATOM 0 H SER A 581 -8.993 -14.553 7.972 1.00 1.00 H new ATOM 0 HA SER A 581 -7.728 -14.953 9.846 1.00 1.00 H new ATOM 0 HB2 SER A 581 -10.254 -15.227 10.816 1.00 1.00 H new ATOM 0 HB3 SER A 581 -9.702 -16.874 11.045 1.00 1.00 H new ATOM 0 HG SER A 581 -9.183 -15.512 12.866 1.00 1.00 H new ATOM 534 N ALA A 582 -7.717 -17.461 8.170 1.00 1.00 N ATOM 535 CA ALA A 582 -7.060 -18.757 7.842 1.00 1.00 C ATOM 536 C ALA A 582 -7.583 -19.847 8.781 1.00 1.00 C ATOM 537 O ALA A 582 -8.772 -20.076 8.879 1.00 1.00 O ATOM 538 CB ALA A 582 -5.546 -18.618 8.015 1.00 1.00 C ATOM 0 H ALA A 582 -8.081 -16.944 7.369 1.00 1.00 H new ATOM 0 HA ALA A 582 -7.285 -19.028 6.811 1.00 1.00 H new ATOM 0 HB1 ALA A 582 -5.064 -19.566 7.775 1.00 1.00 H new ATOM 0 HB2 ALA A 582 -5.173 -17.842 7.347 1.00 1.00 H new ATOM 0 HB3 ALA A 582 -5.321 -18.347 9.047 1.00 1.00 H new ATOM 544 N SER A 583 -6.704 -20.519 9.472 1.00 1.00 N ATOM 545 CA SER A 583 -7.152 -21.590 10.405 1.00 1.00 C ATOM 546 C SER A 583 -8.169 -22.490 9.699 1.00 1.00 C ATOM 547 O SER A 583 -9.352 -22.215 9.686 1.00 1.00 O ATOM 548 CB SER A 583 -7.801 -20.956 11.636 1.00 1.00 C ATOM 549 OG SER A 583 -6.789 -20.593 12.566 1.00 1.00 O ATOM 0 H SER A 583 -5.695 -20.373 9.431 1.00 1.00 H new ATOM 0 HA SER A 583 -6.292 -22.185 10.713 1.00 1.00 H new ATOM 0 HB2 SER A 583 -8.377 -20.077 11.346 1.00 1.00 H new ATOM 0 HB3 SER A 583 -8.499 -21.657 12.095 1.00 1.00 H new ATOM 0 HG SER A 583 -7.202 -20.185 13.356 1.00 1.00 H new ATOM 555 N GLY A 584 -7.716 -23.564 9.114 1.00 1.00 N ATOM 556 CA GLY A 584 -8.658 -24.483 8.412 1.00 1.00 C ATOM 557 C GLY A 584 -9.548 -25.186 9.438 1.00 1.00 C ATOM 558 O GLY A 584 -9.286 -25.153 10.624 1.00 1.00 O ATOM 0 H GLY A 584 -6.736 -23.846 9.091 1.00 1.00 H new ATOM 0 HA2 GLY A 584 -9.271 -23.922 7.707 1.00 1.00 H new ATOM 0 HA3 GLY A 584 -8.100 -25.220 7.834 1.00 1.00 H new ATOM 562 N PRO A 585 -10.591 -25.820 8.978 1.00 1.00 N ATOM 563 CA PRO A 585 -11.545 -26.553 9.859 1.00 1.00 C ATOM 564 C PRO A 585 -10.873 -27.712 10.601 1.00 1.00 C ATOM 565 O PRO A 585 -11.388 -28.219 11.579 1.00 1.00 O ATOM 566 CB PRO A 585 -12.607 -27.082 8.894 1.00 1.00 C ATOM 567 CG PRO A 585 -11.970 -27.052 7.544 1.00 1.00 C ATOM 568 CD PRO A 585 -10.956 -25.906 7.562 1.00 1.00 C ATOM 0 HA PRO A 585 -11.951 -25.907 10.638 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -12.911 -28.094 9.162 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -13.503 -26.462 8.919 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -11.478 -28.000 7.327 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -12.718 -26.895 6.767 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -10.092 -26.120 6.934 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -11.391 -24.975 7.199 1.00 1.00 H new ATOM 576 N GLY A 586 -9.726 -28.136 10.145 1.00 1.00 N ATOM 577 CA GLY A 586 -9.023 -29.261 10.825 1.00 1.00 C ATOM 578 C GLY A 586 -8.856 -28.937 12.310 1.00 1.00 C ATOM 579 O GLY A 586 -8.862 -27.790 12.709 1.00 1.00 O ATOM 0 H GLY A 586 -9.245 -27.752 9.331 1.00 1.00 H new ATOM 0 HA2 GLY A 586 -9.591 -30.184 10.705 1.00 1.00 H new ATOM 0 HA3 GLY A 586 -8.048 -29.425 10.366 1.00 1.00 H new ATOM 583 N GLY A 587 -8.707 -29.940 13.132 1.00 1.00 N ATOM 584 CA GLY A 587 -8.540 -29.689 14.591 1.00 1.00 C ATOM 585 C GLY A 587 -7.131 -29.156 14.860 1.00 1.00 C ATOM 586 O GLY A 587 -6.551 -29.403 15.898 1.00 1.00 O ATOM 0 H GLY A 587 -8.694 -30.922 12.856 1.00 1.00 H new ATOM 0 HA2 GLY A 587 -9.284 -28.970 14.934 1.00 1.00 H new ATOM 0 HA3 GLY A 587 -8.705 -30.610 15.150 1.00 1.00 H new ATOM 590 N TRP A 588 -6.576 -28.426 13.933 1.00 1.00 N ATOM 591 CA TRP A 588 -5.206 -27.877 14.136 1.00 1.00 C ATOM 592 C TRP A 588 -4.251 -29.014 14.508 1.00 1.00 C ATOM 593 O TRP A 588 -4.652 -30.151 14.654 1.00 1.00 O ATOM 594 CB TRP A 588 -5.233 -26.844 15.265 1.00 1.00 C ATOM 595 CG TRP A 588 -4.848 -25.504 14.723 1.00 1.00 C ATOM 596 CD1 TRP A 588 -5.545 -24.812 13.795 1.00 1.00 C ATOM 597 CD2 TRP A 588 -3.689 -24.687 15.059 1.00 1.00 C ATOM 598 NE1 TRP A 588 -4.890 -23.621 13.539 1.00 1.00 N ATOM 599 CE2 TRP A 588 -3.741 -23.497 14.294 1.00 1.00 C ATOM 600 CE3 TRP A 588 -2.610 -24.859 15.945 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -2.756 -22.515 14.402 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -1.616 -23.872 16.056 1.00 1.00 C ATOM 603 CH2 TRP A 588 -1.690 -22.702 15.287 1.00 1.00 C ATOM 0 H TRP A 588 -7.012 -28.186 13.043 1.00 1.00 H new ATOM 0 HA TRP A 588 -4.865 -27.402 13.216 1.00 1.00 H new ATOM 0 HB2 TRP A 588 -6.229 -26.797 15.706 1.00 1.00 H new ATOM 0 HB3 TRP A 588 -4.546 -27.138 16.058 1.00 1.00 H new ATOM 0 HD1 TRP A 588 -6.464 -25.136 13.329 1.00 1.00 H new ATOM 0 HE1 TRP A 588 -5.216 -22.920 12.874 1.00 1.00 H new ATOM 0 HE3 TRP A 588 -2.545 -25.755 16.544 1.00 1.00 H new ATOM 0 HZ2 TRP A 588 -2.817 -21.616 13.806 1.00 1.00 H new ATOM 0 HZ3 TRP A 588 -0.790 -24.015 16.737 1.00 1.00 H new ATOM 0 HH2 TRP A 588 -0.924 -21.946 15.378 1.00 1.00 H new ATOM 614 N ARG A 589 -2.990 -28.715 14.662 1.00 1.00 N ATOM 615 CA ARG A 589 -2.011 -29.779 15.022 1.00 1.00 C ATOM 616 C ARG A 589 -2.050 -30.886 13.966 1.00 1.00 C ATOM 617 O ARG A 589 -2.102 -32.058 14.283 1.00 1.00 O ATOM 618 CB ARG A 589 -2.373 -30.364 16.388 1.00 1.00 C ATOM 619 CG ARG A 589 -1.172 -31.124 16.953 1.00 1.00 C ATOM 620 CD ARG A 589 -1.527 -31.692 18.329 1.00 1.00 C ATOM 621 NE ARG A 589 -0.335 -32.369 18.911 1.00 1.00 N ATOM 622 CZ ARG A 589 0.080 -33.503 18.414 1.00 1.00 C ATOM 623 NH1 ARG A 589 -0.557 -34.049 17.413 1.00 1.00 N ATOM 624 NH2 ARG A 589 1.130 -34.091 18.918 1.00 1.00 N ATOM 0 H ARG A 589 -2.596 -27.780 14.554 1.00 1.00 H new ATOM 0 HA ARG A 589 -1.009 -29.352 15.064 1.00 1.00 H new ATOM 0 HB2 ARG A 589 -2.666 -29.566 17.071 1.00 1.00 H new ATOM 0 HB3 ARG A 589 -3.228 -31.033 16.294 1.00 1.00 H new ATOM 0 HG2 ARG A 589 -0.888 -31.931 16.277 1.00 1.00 H new ATOM 0 HG3 ARG A 589 -0.312 -30.459 17.033 1.00 1.00 H new ATOM 0 HD2 ARG A 589 -1.862 -30.892 18.989 1.00 1.00 H new ATOM 0 HD3 ARG A 589 -2.352 -32.398 18.240 1.00 1.00 H new ATOM 0 HE ARG A 589 0.157 -31.947 19.698 1.00 1.00 H new ATOM 0 HH11 ARG A 589 -1.378 -33.590 17.020 1.00 1.00 H new ATOM 0 HH12 ARG A 589 -0.233 -34.935 17.025 1.00 1.00 H new ATOM 0 HH21 ARG A 589 1.627 -33.665 19.700 1.00 1.00 H new ATOM 0 HH22 ARG A 589 1.454 -34.977 18.530 1.00 1.00 H new ATOM 638 N SER A 590 -2.026 -30.525 12.712 1.00 1.00 N ATOM 639 CA SER A 590 -2.063 -31.557 11.639 1.00 1.00 C ATOM 640 C SER A 590 -0.858 -31.375 10.713 1.00 1.00 C ATOM 641 O SER A 590 -0.381 -30.276 10.510 1.00 1.00 O ATOM 642 CB SER A 590 -3.354 -31.408 10.831 1.00 1.00 C ATOM 643 OG SER A 590 -4.469 -31.530 11.704 1.00 1.00 O ATOM 0 H SER A 590 -1.982 -29.560 12.385 1.00 1.00 H new ATOM 0 HA SER A 590 -2.029 -32.549 12.089 1.00 1.00 H new ATOM 0 HB2 SER A 590 -3.374 -30.440 10.330 1.00 1.00 H new ATOM 0 HB3 SER A 590 -3.401 -32.171 10.054 1.00 1.00 H new ATOM 0 HG SER A 590 -5.298 -31.433 11.191 1.00 1.00 H new ATOM 649 N THR A 591 -0.361 -32.443 10.152 1.00 1.00 N ATOM 650 CA THR A 591 0.812 -32.328 9.241 1.00 1.00 C ATOM 651 C THR A 591 0.336 -31.922 7.845 1.00 1.00 C ATOM 652 O THR A 591 -0.822 -32.068 7.506 1.00 1.00 O ATOM 653 CB THR A 591 1.530 -33.678 9.162 1.00 1.00 C ATOM 654 OG1 THR A 591 0.726 -34.597 8.437 1.00 1.00 O ATOM 655 CG2 THR A 591 1.774 -34.212 10.574 1.00 1.00 C ATOM 0 H THR A 591 -0.716 -33.390 10.285 1.00 1.00 H new ATOM 0 HA THR A 591 1.498 -31.573 9.625 1.00 1.00 H new ATOM 0 HB THR A 591 2.487 -33.553 8.655 1.00 1.00 H new ATOM 0 HG1 THR A 591 1.184 -35.462 8.384 1.00 1.00 H new ATOM 0 HG21 THR A 591 2.285 -35.173 10.516 1.00 1.00 H new ATOM 0 HG22 THR A 591 2.391 -33.505 11.129 1.00 1.00 H new ATOM 0 HG23 THR A 591 0.820 -34.339 11.085 1.00 1.00 H new ATOM 663 N SER A 592 1.220 -31.412 7.031 1.00 1.00 N ATOM 664 CA SER A 592 0.818 -31.000 5.656 1.00 1.00 C ATOM 665 C SER A 592 -0.370 -30.039 5.740 1.00 1.00 C ATOM 666 O SER A 592 -1.497 -30.448 5.943 1.00 1.00 O ATOM 667 CB SER A 592 0.418 -32.237 4.851 1.00 1.00 C ATOM 668 OG SER A 592 1.374 -32.456 3.822 1.00 1.00 O ATOM 0 H SER A 592 2.203 -31.263 7.259 1.00 1.00 H new ATOM 0 HA SER A 592 1.654 -30.502 5.165 1.00 1.00 H new ATOM 0 HB2 SER A 592 0.363 -33.108 5.504 1.00 1.00 H new ATOM 0 HB3 SER A 592 -0.573 -32.099 4.419 1.00 1.00 H new ATOM 0 HG SER A 592 1.122 -33.249 3.305 1.00 1.00 H new ATOM 674 N GLU A 593 -0.127 -28.766 5.589 1.00 1.00 N ATOM 675 CA GLU A 593 -1.244 -27.782 5.661 1.00 1.00 C ATOM 676 C GLU A 593 -1.140 -26.803 4.490 1.00 1.00 C ATOM 677 O GLU A 593 -0.996 -25.612 4.678 1.00 1.00 O ATOM 678 CB GLU A 593 -1.151 -27.011 6.979 1.00 1.00 C ATOM 679 CG GLU A 593 -1.146 -27.993 8.153 1.00 1.00 C ATOM 680 CD GLU A 593 -1.189 -27.213 9.468 1.00 1.00 C ATOM 681 OE1 GLU A 593 -1.792 -26.153 9.487 1.00 1.00 O ATOM 682 OE2 GLU A 593 -0.614 -27.688 10.435 1.00 1.00 O ATOM 0 H GLU A 593 0.795 -28.365 5.419 1.00 1.00 H new ATOM 0 HA GLU A 593 -2.198 -28.307 5.609 1.00 1.00 H new ATOM 0 HB2 GLU A 593 -0.244 -26.406 6.994 1.00 1.00 H new ATOM 0 HB3 GLU A 593 -1.993 -26.325 7.070 1.00 1.00 H new ATOM 0 HG2 GLU A 593 -2.004 -28.662 8.086 1.00 1.00 H new ATOM 0 HG3 GLU A 593 -0.253 -28.616 8.116 1.00 1.00 H new ATOM 689 N PRO A 594 -1.215 -27.305 3.286 1.00 1.00 N ATOM 690 CA PRO A 594 -1.131 -26.465 2.056 1.00 1.00 C ATOM 691 C PRO A 594 -2.400 -25.635 1.835 1.00 1.00 C ATOM 692 O PRO A 594 -3.474 -25.999 2.272 1.00 1.00 O ATOM 693 CB PRO A 594 -0.955 -27.483 0.927 1.00 1.00 C ATOM 694 CG PRO A 594 -1.549 -28.753 1.440 1.00 1.00 C ATOM 695 CD PRO A 594 -1.384 -28.732 2.962 1.00 1.00 C ATOM 0 HA PRO A 594 -0.319 -25.740 2.117 1.00 1.00 H new ATOM 0 HB2 PRO A 594 -1.459 -27.153 0.019 1.00 1.00 H new ATOM 0 HB3 PRO A 594 0.098 -27.615 0.678 1.00 1.00 H new ATOM 0 HG2 PRO A 594 -2.601 -28.827 1.166 1.00 1.00 H new ATOM 0 HG3 PRO A 594 -1.046 -29.618 1.008 1.00 1.00 H new ATOM 0 HD2 PRO A 594 -2.255 -29.154 3.463 1.00 1.00 H new ATOM 0 HD3 PRO A 594 -0.520 -29.317 3.277 1.00 1.00 H new ATOM 703 N GLN A 595 -2.284 -24.525 1.160 1.00 1.00 N ATOM 704 CA GLN A 595 -3.484 -23.676 0.908 1.00 1.00 C ATOM 705 C GLN A 595 -4.521 -24.481 0.121 1.00 1.00 C ATOM 706 O GLN A 595 -4.183 -25.273 -0.736 1.00 1.00 O ATOM 707 CB GLN A 595 -3.075 -22.445 0.098 1.00 1.00 C ATOM 708 CG GLN A 595 -2.132 -21.575 0.930 1.00 1.00 C ATOM 709 CD GLN A 595 -1.652 -20.394 0.085 1.00 1.00 C ATOM 710 OE1 GLN A 595 -1.697 -20.441 -1.128 1.00 1.00 O ATOM 711 NE2 GLN A 595 -1.190 -19.328 0.680 1.00 1.00 N ATOM 0 H GLN A 595 -1.411 -24.168 0.772 1.00 1.00 H new ATOM 0 HA GLN A 595 -3.913 -23.360 1.859 1.00 1.00 H new ATOM 0 HB2 GLN A 595 -2.584 -22.751 -0.826 1.00 1.00 H new ATOM 0 HB3 GLN A 595 -3.959 -21.873 -0.185 1.00 1.00 H new ATOM 0 HG2 GLN A 595 -2.644 -21.214 1.822 1.00 1.00 H new ATOM 0 HG3 GLN A 595 -1.280 -22.164 1.269 1.00 1.00 H new ATOM 0 HE21 GLN A 595 -1.152 -19.288 1.699 1.00 1.00 H new ATOM 0 HE22 GLN A 595 -0.867 -18.535 0.126 1.00 1.00 H new ATOM 720 N GLU A 596 -5.779 -24.292 0.409 1.00 1.00 N ATOM 721 CA GLU A 596 -6.829 -25.057 -0.323 1.00 1.00 C ATOM 722 C GLU A 596 -7.622 -24.132 -1.262 1.00 1.00 C ATOM 723 O GLU A 596 -7.888 -24.490 -2.393 1.00 1.00 O ATOM 724 CB GLU A 596 -7.768 -25.727 0.685 1.00 1.00 C ATOM 725 CG GLU A 596 -7.668 -27.250 0.560 1.00 1.00 C ATOM 726 CD GLU A 596 -8.594 -27.913 1.581 1.00 1.00 C ATOM 727 OE1 GLU A 596 -8.148 -28.140 2.693 1.00 1.00 O ATOM 728 OE2 GLU A 596 -9.731 -28.185 1.233 1.00 1.00 O ATOM 0 H GLU A 596 -6.125 -23.644 1.116 1.00 1.00 H new ATOM 0 HA GLU A 596 -6.349 -25.823 -0.932 1.00 1.00 H new ATOM 0 HB2 GLU A 596 -7.508 -25.419 1.698 1.00 1.00 H new ATOM 0 HB3 GLU A 596 -8.794 -25.406 0.508 1.00 1.00 H new ATOM 0 HG2 GLU A 596 -7.941 -27.560 -0.449 1.00 1.00 H new ATOM 0 HG3 GLU A 596 -6.640 -27.571 0.725 1.00 1.00 H new ATOM 735 N PRO A 597 -7.994 -22.952 -0.821 1.00 1.00 N ATOM 736 CA PRO A 597 -8.767 -21.994 -1.675 1.00 1.00 C ATOM 737 C PRO A 597 -7.946 -21.520 -2.880 1.00 1.00 C ATOM 738 O PRO A 597 -6.758 -21.290 -2.774 1.00 1.00 O ATOM 739 CB PRO A 597 -9.079 -20.810 -0.750 1.00 1.00 C ATOM 740 CG PRO A 597 -8.751 -21.263 0.638 1.00 1.00 C ATOM 741 CD PRO A 597 -7.733 -22.402 0.510 1.00 1.00 C ATOM 0 HA PRO A 597 -9.663 -22.460 -2.084 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -8.487 -19.936 -1.024 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -10.127 -20.522 -0.827 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -8.339 -20.442 1.224 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -9.648 -21.604 1.154 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -6.710 -22.037 0.599 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -7.872 -23.153 1.288 1.00 1.00 H new ATOM 749 N PRO A 598 -8.575 -21.373 -4.018 1.00 1.00 N ATOM 750 CA PRO A 598 -7.891 -20.911 -5.256 1.00 1.00 C ATOM 751 C PRO A 598 -6.891 -19.785 -4.979 1.00 1.00 C ATOM 752 O PRO A 598 -7.230 -18.766 -4.412 1.00 1.00 O ATOM 753 CB PRO A 598 -9.036 -20.405 -6.130 1.00 1.00 C ATOM 754 CG PRO A 598 -10.236 -21.195 -5.717 1.00 1.00 C ATOM 755 CD PRO A 598 -10.014 -21.644 -4.266 1.00 1.00 C ATOM 0 HA PRO A 598 -7.306 -21.706 -5.719 1.00 1.00 H new ATOM 0 HB2 PRO A 598 -9.200 -19.338 -5.982 1.00 1.00 H new ATOM 0 HB3 PRO A 598 -8.816 -20.551 -7.188 1.00 1.00 H new ATOM 0 HG2 PRO A 598 -11.140 -20.591 -5.798 1.00 1.00 H new ATOM 0 HG3 PRO A 598 -10.370 -22.058 -6.369 1.00 1.00 H new ATOM 0 HD2 PRO A 598 -10.649 -21.089 -3.576 1.00 1.00 H new ATOM 0 HD3 PRO A 598 -10.249 -22.700 -4.135 1.00 1.00 H new ATOM 763 N VAL A 599 -5.660 -19.962 -5.373 1.00 1.00 N ATOM 764 CA VAL A 599 -4.640 -18.901 -5.135 1.00 1.00 C ATOM 765 C VAL A 599 -4.937 -17.691 -6.025 1.00 1.00 C ATOM 766 O VAL A 599 -4.709 -16.560 -5.646 1.00 1.00 O ATOM 767 CB VAL A 599 -3.251 -19.445 -5.472 1.00 1.00 C ATOM 768 CG1 VAL A 599 -2.223 -18.318 -5.378 1.00 1.00 C ATOM 769 CG2 VAL A 599 -2.886 -20.554 -4.484 1.00 1.00 C ATOM 0 H VAL A 599 -5.316 -20.796 -5.850 1.00 1.00 H new ATOM 0 HA VAL A 599 -4.673 -18.599 -4.088 1.00 1.00 H new ATOM 0 HB VAL A 599 -3.254 -19.847 -6.485 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -1.234 -18.707 -5.618 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -2.483 -17.528 -6.083 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -2.218 -17.914 -4.366 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -1.896 -20.943 -4.723 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -2.883 -20.152 -3.471 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -3.618 -21.358 -4.553 1.00 1.00 H new ATOM 779 N GLN A 600 -5.446 -17.919 -7.206 1.00 1.00 N ATOM 780 CA GLN A 600 -5.763 -16.782 -8.114 1.00 1.00 C ATOM 781 C GLN A 600 -6.710 -15.814 -7.402 1.00 1.00 C ATOM 782 O GLN A 600 -6.616 -14.612 -7.556 1.00 1.00 O ATOM 783 CB GLN A 600 -6.440 -17.310 -9.379 1.00 1.00 C ATOM 784 CG GLN A 600 -6.564 -16.183 -10.404 1.00 1.00 C ATOM 785 CD GLN A 600 -7.341 -16.686 -11.622 1.00 1.00 C ATOM 786 OE1 GLN A 600 -8.505 -17.017 -11.521 1.00 1.00 O ATOM 787 NE2 GLN A 600 -6.740 -16.758 -12.777 1.00 1.00 N ATOM 0 H GLN A 600 -5.656 -18.844 -7.580 1.00 1.00 H new ATOM 0 HA GLN A 600 -4.842 -16.265 -8.383 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -5.860 -18.133 -9.797 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -7.427 -17.705 -9.137 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -7.075 -15.328 -9.961 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -5.574 -15.841 -10.706 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -5.762 -16.480 -12.861 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -7.248 -17.092 -13.596 1.00 1.00 H new ATOM 796 N ASP A 601 -7.625 -16.329 -6.625 1.00 1.00 N ATOM 797 CA ASP A 601 -8.569 -15.444 -5.895 1.00 1.00 C ATOM 798 C ASP A 601 -7.783 -14.560 -4.926 1.00 1.00 C ATOM 799 O ASP A 601 -8.082 -13.395 -4.748 1.00 1.00 O ATOM 800 CB ASP A 601 -9.562 -16.301 -5.113 1.00 1.00 C ATOM 801 CG ASP A 601 -10.453 -17.065 -6.092 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.448 -16.718 -7.262 1.00 1.00 O ATOM 803 OD2 ASP A 601 -11.123 -17.987 -5.657 1.00 1.00 O ATOM 0 H ASP A 601 -7.757 -17.328 -6.466 1.00 1.00 H new ATOM 0 HA ASP A 601 -9.110 -14.817 -6.604 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -9.028 -17.000 -4.469 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -10.171 -15.671 -4.465 1.00 1.00 H new ATOM 808 N LEU A 602 -6.777 -15.105 -4.300 1.00 1.00 N ATOM 809 CA LEU A 602 -5.959 -14.299 -3.357 1.00 1.00 C ATOM 810 C LEU A 602 -5.152 -13.274 -4.152 1.00 1.00 C ATOM 811 O LEU A 602 -5.050 -12.123 -3.780 1.00 1.00 O ATOM 812 CB LEU A 602 -5.006 -15.229 -2.606 1.00 1.00 C ATOM 813 CG LEU A 602 -4.333 -14.471 -1.462 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.394 -14.035 -0.453 1.00 1.00 C ATOM 815 CD2 LEU A 602 -3.317 -15.383 -0.770 1.00 1.00 C ATOM 0 H LEU A 602 -6.487 -16.077 -4.403 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.604 -13.784 -2.645 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -5.554 -16.086 -2.213 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -4.251 -15.619 -3.289 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.821 -13.594 -1.858 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.918 -13.494 0.365 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -6.119 -13.386 -0.945 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -5.904 -14.914 -0.058 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -2.838 -14.841 0.045 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -3.827 -16.260 -0.372 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -2.561 -15.698 -1.490 1.00 1.00 H new ATOM 827 N LYS A 603 -4.578 -13.689 -5.248 1.00 1.00 N ATOM 828 CA LYS A 603 -3.783 -12.746 -6.081 1.00 1.00 C ATOM 829 C LYS A 603 -4.691 -11.623 -6.587 1.00 1.00 C ATOM 830 O LYS A 603 -4.269 -10.495 -6.742 1.00 1.00 O ATOM 831 CB LYS A 603 -3.193 -13.502 -7.273 1.00 1.00 C ATOM 832 CG LYS A 603 -2.682 -12.500 -8.310 1.00 1.00 C ATOM 833 CD LYS A 603 -1.655 -13.180 -9.217 1.00 1.00 C ATOM 834 CE LYS A 603 -2.312 -14.360 -9.936 1.00 1.00 C ATOM 835 NZ LYS A 603 -2.180 -15.587 -9.102 1.00 1.00 N ATOM 0 H LYS A 603 -4.626 -14.644 -5.603 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.978 -12.318 -5.484 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -2.378 -14.146 -6.942 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.950 -14.148 -7.718 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -3.513 -12.121 -8.905 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -2.230 -11.643 -7.811 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -1.268 -12.467 -9.945 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -0.806 -13.526 -8.627 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -3.364 -14.146 -10.122 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -1.842 -14.515 -10.907 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -2.188 -16.426 -9.716 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -1.285 -15.553 -8.573 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -2.975 -15.640 -8.434 1.00 1.00 H new ATOM 849 N ALA A 604 -5.932 -11.925 -6.851 1.00 1.00 N ATOM 850 CA ALA A 604 -6.867 -10.875 -7.348 1.00 1.00 C ATOM 851 C ALA A 604 -7.166 -9.869 -6.233 1.00 1.00 C ATOM 852 O ALA A 604 -7.368 -8.697 -6.481 1.00 1.00 O ATOM 853 CB ALA A 604 -8.175 -11.534 -7.797 1.00 1.00 C ATOM 0 H ALA A 604 -6.340 -12.854 -6.744 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.406 -10.354 -8.187 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.861 -10.769 -8.161 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.968 -12.246 -8.596 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.628 -12.056 -6.954 1.00 1.00 H new ATOM 859 N ALA A 605 -7.208 -10.316 -5.007 1.00 1.00 N ATOM 860 CA ALA A 605 -7.511 -9.383 -3.882 1.00 1.00 C ATOM 861 C ALA A 605 -6.380 -8.363 -3.721 1.00 1.00 C ATOM 862 O ALA A 605 -6.618 -7.178 -3.597 1.00 1.00 O ATOM 863 CB ALA A 605 -7.666 -10.180 -2.587 1.00 1.00 C ATOM 0 H ALA A 605 -7.046 -11.286 -4.735 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.438 -8.853 -4.101 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.887 -9.499 -1.765 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.481 -10.895 -2.695 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.740 -10.715 -2.376 1.00 1.00 H new ATOM 869 N VAL A 606 -5.153 -8.807 -3.716 1.00 1.00 N ATOM 870 CA VAL A 606 -4.021 -7.849 -3.558 1.00 1.00 C ATOM 871 C VAL A 606 -3.905 -6.986 -4.815 1.00 1.00 C ATOM 872 O VAL A 606 -3.592 -5.814 -4.746 1.00 1.00 O ATOM 873 CB VAL A 606 -2.718 -8.622 -3.343 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.501 -9.594 -4.504 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.548 -7.636 -3.278 1.00 1.00 C ATOM 0 H VAL A 606 -4.886 -9.786 -3.814 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.206 -7.210 -2.695 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.777 -9.181 -2.409 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.573 -10.144 -4.350 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.334 -10.295 -4.552 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.441 -9.037 -5.439 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.618 -8.184 -3.125 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.490 -7.078 -4.212 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.701 -6.943 -2.450 1.00 1.00 H new ATOM 885 N ALA A 607 -4.156 -7.553 -5.963 1.00 1.00 N ATOM 886 CA ALA A 607 -4.061 -6.761 -7.220 1.00 1.00 C ATOM 887 C ALA A 607 -5.022 -5.571 -7.146 1.00 1.00 C ATOM 888 O ALA A 607 -4.722 -4.489 -7.609 1.00 1.00 O ATOM 889 CB ALA A 607 -4.436 -7.646 -8.411 1.00 1.00 C ATOM 0 H ALA A 607 -4.423 -8.530 -6.084 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.041 -6.398 -7.345 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.366 -7.066 -9.331 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.753 -8.494 -8.464 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.456 -8.009 -8.287 1.00 1.00 H new ATOM 895 N ALA A 608 -6.178 -5.766 -6.573 1.00 1.00 N ATOM 896 CA ALA A 608 -7.162 -4.651 -6.478 1.00 1.00 C ATOM 897 C ALA A 608 -6.658 -3.588 -5.497 1.00 1.00 C ATOM 898 O ALA A 608 -6.742 -2.404 -5.757 1.00 1.00 O ATOM 899 CB ALA A 608 -8.504 -5.198 -5.985 1.00 1.00 C ATOM 0 H ALA A 608 -6.484 -6.650 -6.166 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.285 -4.200 -7.463 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.225 -4.384 -5.915 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.871 -5.948 -6.686 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.373 -5.652 -5.003 1.00 1.00 H new ATOM 905 N VAL A 609 -6.146 -3.997 -4.367 1.00 1.00 N ATOM 906 CA VAL A 609 -5.659 -3.004 -3.367 1.00 1.00 C ATOM 907 C VAL A 609 -4.526 -2.168 -3.973 1.00 1.00 C ATOM 908 O VAL A 609 -4.477 -0.964 -3.807 1.00 1.00 O ATOM 909 CB VAL A 609 -5.180 -3.737 -2.108 1.00 1.00 C ATOM 910 CG1 VAL A 609 -3.657 -3.891 -2.125 1.00 1.00 C ATOM 911 CG2 VAL A 609 -5.596 -2.938 -0.872 1.00 1.00 C ATOM 0 H VAL A 609 -6.044 -4.974 -4.094 1.00 1.00 H new ATOM 0 HA VAL A 609 -6.472 -2.332 -3.092 1.00 1.00 H new ATOM 0 HB VAL A 609 -5.632 -4.728 -2.082 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -3.334 -4.413 -1.224 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -3.359 -4.464 -3.003 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -3.192 -2.906 -2.160 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -5.258 -3.455 0.026 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -5.146 -1.946 -0.911 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -6.682 -2.843 -0.849 1.00 1.00 H new ATOM 921 N HIS A 610 -3.623 -2.784 -4.684 1.00 1.00 N ATOM 922 CA HIS A 610 -2.512 -2.009 -5.310 1.00 1.00 C ATOM 923 C HIS A 610 -3.101 -0.981 -6.271 1.00 1.00 C ATOM 924 O HIS A 610 -2.641 0.139 -6.356 1.00 1.00 O ATOM 925 CB HIS A 610 -1.610 -2.954 -6.101 1.00 1.00 C ATOM 926 CG HIS A 610 -0.571 -3.542 -5.191 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.289 -2.754 -4.439 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.242 -4.841 -4.900 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.088 -3.579 -3.740 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.805 -4.860 -3.986 1.00 1.00 N ATOM 0 H HIS A 610 -3.605 -3.789 -4.859 1.00 1.00 H new ATOM 0 HA HIS A 610 -1.934 -1.512 -4.531 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.205 -3.749 -6.551 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.129 -2.415 -6.917 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.722 -5.714 -5.317 1.00 1.00 H new ATOM 0 HE1 HIS A 610 1.862 -3.247 -3.064 1.00 1.00 H new ATOM 0 HE2 HIS A 610 1.261 -5.680 -3.587 1.00 1.00 H new ATOM 938 N GLY A 611 -4.109 -1.365 -7.006 1.00 1.00 N ATOM 939 CA GLY A 611 -4.734 -0.420 -7.969 1.00 1.00 C ATOM 940 C GLY A 611 -5.530 0.647 -7.218 1.00 1.00 C ATOM 941 O GLY A 611 -5.437 1.820 -7.517 1.00 1.00 O ATOM 0 H GLY A 611 -4.526 -2.295 -6.979 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -3.964 0.052 -8.579 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.391 -0.963 -8.649 1.00 1.00 H new ATOM 945 N ALA A 612 -6.319 0.261 -6.251 1.00 1.00 N ATOM 946 CA ALA A 612 -7.135 1.275 -5.526 1.00 1.00 C ATOM 947 C ALA A 612 -6.222 2.161 -4.676 1.00 1.00 C ATOM 948 O ALA A 612 -6.415 3.357 -4.582 1.00 1.00 O ATOM 949 CB ALA A 612 -8.154 0.577 -4.623 1.00 1.00 C ATOM 0 H ALA A 612 -6.433 -0.702 -5.935 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.663 1.891 -6.254 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.746 1.325 -4.097 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.812 -0.045 -5.230 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.631 -0.047 -3.898 1.00 1.00 H new ATOM 955 N VAL A 613 -5.227 1.590 -4.059 1.00 1.00 N ATOM 956 CA VAL A 613 -4.320 2.408 -3.205 1.00 1.00 C ATOM 957 C VAL A 613 -3.548 3.389 -4.090 1.00 1.00 C ATOM 958 O VAL A 613 -3.433 4.559 -3.782 1.00 1.00 O ATOM 959 CB VAL A 613 -3.346 1.489 -2.468 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.167 1.155 -3.384 1.00 1.00 C ATOM 961 CG2 VAL A 613 -2.833 2.210 -1.218 1.00 1.00 C ATOM 0 H VAL A 613 -5.002 0.596 -4.108 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.904 2.965 -2.472 1.00 1.00 H new ATOM 0 HB VAL A 613 -3.852 0.567 -2.182 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.472 0.500 -2.859 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -2.533 0.653 -4.280 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -1.655 2.074 -3.667 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.137 1.563 -0.685 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -2.323 3.128 -1.511 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -3.673 2.453 -0.568 1.00 1.00 H new ATOM 971 N HIS A 614 -3.026 2.925 -5.192 1.00 1.00 N ATOM 972 CA HIS A 614 -2.280 3.839 -6.101 1.00 1.00 C ATOM 973 C HIS A 614 -3.168 5.039 -6.430 1.00 1.00 C ATOM 974 O HIS A 614 -2.698 6.147 -6.587 1.00 1.00 O ATOM 975 CB HIS A 614 -1.915 3.094 -7.384 1.00 1.00 C ATOM 976 CG HIS A 614 -0.595 2.400 -7.204 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.506 1.048 -6.907 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.700 2.854 -7.275 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.799 0.738 -6.811 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.573 1.802 -7.026 1.00 1.00 N ATOM 0 H HIS A 614 -3.084 1.955 -5.501 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.365 4.182 -5.618 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -2.690 2.367 -7.627 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -1.860 3.792 -8.219 1.00 1.00 H new ATOM 0 HD1 HIS A 614 -1.289 0.405 -6.784 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.994 3.871 -7.491 1.00 1.00 H new ATOM 0 HE1 HIS A 614 1.174 -0.250 -6.588 1.00 1.00 H new ATOM 988 N GLU A 615 -4.454 4.829 -6.517 1.00 1.00 N ATOM 989 CA GLU A 615 -5.371 5.964 -6.820 1.00 1.00 C ATOM 990 C GLU A 615 -5.257 6.983 -5.691 1.00 1.00 C ATOM 991 O GLU A 615 -5.370 8.176 -5.895 1.00 1.00 O ATOM 992 CB GLU A 615 -6.812 5.463 -6.912 1.00 1.00 C ATOM 993 CG GLU A 615 -6.946 4.517 -8.107 1.00 1.00 C ATOM 994 CD GLU A 615 -6.801 5.314 -9.404 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.902 6.528 -9.343 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.586 4.697 -10.434 1.00 1.00 O ATOM 0 H GLU A 615 -4.907 3.924 -6.392 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.098 6.418 -7.773 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.089 4.947 -5.993 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.495 6.305 -7.022 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.183 3.740 -8.057 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.914 4.016 -8.081 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.010 6.514 -4.499 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.874 7.438 -3.345 1.00 1.00 C ATOM 1005 C LEU A 616 -3.608 8.271 -3.542 1.00 1.00 C ATOM 1006 O LEU A 616 -3.593 9.469 -3.334 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.753 6.624 -2.053 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.814 7.563 -0.846 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.270 7.778 -0.433 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.043 6.939 0.319 1.00 1.00 C ATOM 0 H LEU A 616 -4.896 5.525 -4.277 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.746 8.089 -3.278 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.557 5.891 -1.997 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.815 6.069 -2.048 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.369 8.522 -1.111 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.309 8.447 0.427 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -6.822 8.220 -1.262 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.718 6.820 -0.168 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.084 7.605 1.181 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.491 5.980 0.580 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.004 6.787 0.028 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.543 7.631 -3.953 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.256 8.348 -4.170 1.00 1.00 C ATOM 1024 C LEU A 617 -1.391 9.268 -5.389 1.00 1.00 C ATOM 1025 O LEU A 617 -0.831 10.346 -5.435 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.151 7.322 -4.451 1.00 1.00 C ATOM 1027 CG LEU A 617 0.965 7.421 -3.405 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.455 6.880 -2.063 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.153 6.570 -3.862 1.00 1.00 C ATOM 0 H LEU A 617 -2.513 6.630 -4.149 1.00 1.00 H new ATOM 0 HA LEU A 617 -1.009 8.933 -3.284 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.572 6.317 -4.445 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.262 7.489 -5.446 1.00 1.00 H new ATOM 0 HG LEU A 617 1.269 8.461 -3.291 1.00 1.00 H new ATOM 0 HD11 LEU A 617 1.247 6.950 -1.318 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.403 7.468 -1.736 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.158 5.838 -2.180 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.952 6.634 -3.124 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.838 5.532 -3.966 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.516 6.937 -4.822 1.00 1.00 H new ATOM 1041 N GLU A 618 -2.121 8.842 -6.389 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.278 9.684 -7.609 1.00 1.00 C ATOM 1043 C GLU A 618 -3.146 10.906 -7.288 1.00 1.00 C ATOM 1044 O GLU A 618 -2.840 12.008 -7.698 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.904 8.855 -8.736 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.904 7.815 -9.239 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.483 7.099 -10.463 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.656 7.295 -10.742 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.744 6.368 -11.102 1.00 1.00 O ATOM 0 H GLU A 618 -2.613 7.949 -6.411 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.299 10.032 -7.939 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.806 8.360 -8.376 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.204 9.508 -9.555 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -0.962 8.297 -9.499 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.687 7.093 -8.451 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.211 10.740 -6.543 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.063 11.924 -6.217 1.00 1.00 C ATOM 1058 C PHE A 619 -4.257 12.864 -5.332 1.00 1.00 C ATOM 1059 O PHE A 619 -4.228 14.062 -5.541 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.329 11.498 -5.472 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.329 10.967 -6.465 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.917 10.098 -7.484 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.670 11.343 -6.364 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.854 9.610 -8.405 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.603 10.856 -7.281 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.198 9.989 -8.303 1.00 1.00 C ATOM 0 H PHE A 619 -4.523 9.851 -6.152 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.359 12.417 -7.143 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -6.091 10.734 -4.732 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.750 12.345 -4.931 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.880 9.805 -7.560 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.985 12.011 -5.576 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.539 8.942 -9.193 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.640 11.149 -7.202 1.00 1.00 H new ATOM 0 HZ PHE A 619 -9.921 9.613 -9.012 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.584 12.331 -4.354 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.778 13.203 -3.470 1.00 1.00 C ATOM 1078 C ALA A 620 -1.679 13.816 -4.323 1.00 1.00 C ATOM 1079 O ALA A 620 -1.344 14.977 -4.192 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.160 12.380 -2.335 1.00 1.00 C ATOM 0 H ALA A 620 -3.559 11.336 -4.132 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.401 13.977 -3.023 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.570 13.033 -1.692 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -2.953 11.914 -1.750 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.517 11.606 -2.755 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.128 13.039 -5.214 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.054 13.565 -6.088 1.00 1.00 C ATOM 1088 C ARG A 621 -0.676 14.571 -7.048 1.00 1.00 C ATOM 1089 O ARG A 621 -0.163 15.653 -7.252 1.00 1.00 O ATOM 1090 CB ARG A 621 0.585 12.421 -6.877 1.00 1.00 C ATOM 1091 CG ARG A 621 1.564 13.001 -7.897 1.00 1.00 C ATOM 1092 CD ARG A 621 0.812 13.368 -9.179 1.00 1.00 C ATOM 1093 NE ARG A 621 1.562 12.850 -10.356 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.018 12.889 -11.542 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.190 13.360 -11.692 1.00 1.00 N ATOM 1096 NH2 ARG A 621 1.680 12.451 -12.579 1.00 1.00 N ATOM 0 H ARG A 621 -1.378 12.063 -5.371 1.00 1.00 H new ATOM 0 HA ARG A 621 0.719 14.043 -5.487 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.105 11.743 -6.201 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.184 11.838 -7.384 1.00 1.00 H new ATOM 0 HG2 ARG A 621 2.054 13.884 -7.485 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.347 12.276 -8.118 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.192 12.945 -9.159 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.701 14.450 -9.252 1.00 1.00 H new ATOM 0 HE ARG A 621 2.499 12.465 -10.236 1.00 1.00 H new ATOM 0 HH11 ARG A 621 -0.710 13.698 -10.882 1.00 1.00 H new ATOM 0 HH12 ARG A 621 -0.614 13.390 -12.619 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.622 12.078 -12.462 1.00 1.00 H new ATOM 0 HH22 ARG A 621 1.255 12.482 -13.506 1.00 1.00 H new ATOM 1110 N SER A 622 -1.793 14.231 -7.633 1.00 1.00 N ATOM 1111 CA SER A 622 -2.438 15.179 -8.574 1.00 1.00 C ATOM 1112 C SER A 622 -2.711 16.475 -7.811 1.00 1.00 C ATOM 1113 O SER A 622 -2.420 17.558 -8.273 1.00 1.00 O ATOM 1114 CB SER A 622 -3.755 14.587 -9.087 1.00 1.00 C ATOM 1115 OG SER A 622 -4.261 15.406 -10.132 1.00 1.00 O ATOM 0 H SER A 622 -2.280 13.345 -7.499 1.00 1.00 H new ATOM 0 HA SER A 622 -1.791 15.369 -9.430 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.594 13.572 -9.450 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.480 14.524 -8.275 1.00 1.00 H new ATOM 0 HG SER A 622 -5.103 15.030 -10.464 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.258 16.355 -6.630 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.542 17.562 -5.795 1.00 1.00 C ATOM 1123 C ALA A 623 -2.240 18.297 -5.469 1.00 1.00 C ATOM 1124 O ALA A 623 -2.197 19.511 -5.422 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.196 17.127 -4.482 1.00 1.00 C ATOM 0 H ALA A 623 -3.522 15.467 -6.204 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.206 18.224 -6.350 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.404 18.005 -3.871 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -5.128 16.604 -4.696 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.522 16.461 -3.943 1.00 1.00 H new ATOM 1131 N VAL A 624 -1.182 17.574 -5.226 1.00 1.00 N ATOM 1132 CA VAL A 624 0.110 18.241 -4.891 1.00 1.00 C ATOM 1133 C VAL A 624 0.569 19.100 -6.079 1.00 1.00 C ATOM 1134 O VAL A 624 1.082 20.188 -5.907 1.00 1.00 O ATOM 1135 CB VAL A 624 1.168 17.177 -4.571 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.532 17.846 -4.399 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.792 16.462 -3.272 1.00 1.00 C ATOM 0 H VAL A 624 -1.155 16.555 -5.244 1.00 1.00 H new ATOM 0 HA VAL A 624 -0.025 18.882 -4.020 1.00 1.00 H new ATOM 0 HB VAL A 624 1.215 16.457 -5.388 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.283 17.089 -4.172 1.00 1.00 H new ATOM 0 HG12 VAL A 624 2.803 18.361 -5.321 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.484 18.566 -3.582 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.542 15.705 -3.043 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.746 17.186 -2.458 1.00 1.00 H new ATOM 0 HG23 VAL A 624 -0.181 15.984 -3.388 1.00 1.00 H new ATOM 1147 N SER A 625 0.388 18.624 -7.283 1.00 1.00 N ATOM 1148 CA SER A 625 0.820 19.424 -8.469 1.00 1.00 C ATOM 1149 C SER A 625 0.118 20.780 -8.439 1.00 1.00 C ATOM 1150 O SER A 625 0.676 21.791 -8.819 1.00 1.00 O ATOM 1151 CB SER A 625 0.444 18.680 -9.753 1.00 1.00 C ATOM 1152 OG SER A 625 0.989 17.367 -9.714 1.00 1.00 O ATOM 0 H SER A 625 -0.037 17.722 -7.497 1.00 1.00 H new ATOM 0 HA SER A 625 1.900 19.569 -8.441 1.00 1.00 H new ATOM 0 HB2 SER A 625 -0.640 18.633 -9.855 1.00 1.00 H new ATOM 0 HB3 SER A 625 0.823 19.217 -10.622 1.00 1.00 H new ATOM 0 HG SER A 625 0.748 16.888 -10.534 1.00 1.00 H new ATOM 1158 N SER A 626 -1.112 20.803 -8.011 1.00 1.00 N ATOM 1159 CA SER A 626 -1.865 22.086 -7.969 1.00 1.00 C ATOM 1160 C SER A 626 -1.131 23.044 -7.032 1.00 1.00 C ATOM 1161 O SER A 626 -1.086 24.237 -7.257 1.00 1.00 O ATOM 1162 CB SER A 626 -3.287 21.848 -7.452 1.00 1.00 C ATOM 1163 OG SER A 626 -3.945 20.918 -8.305 1.00 1.00 O ATOM 0 H SER A 626 -1.630 19.986 -7.687 1.00 1.00 H new ATOM 0 HA SER A 626 -1.928 22.510 -8.971 1.00 1.00 H new ATOM 0 HB2 SER A 626 -3.257 21.466 -6.432 1.00 1.00 H new ATOM 0 HB3 SER A 626 -3.839 22.788 -7.424 1.00 1.00 H new ATOM 0 HG SER A 626 -4.855 20.761 -7.977 1.00 1.00 H new ATOM 1169 N ALA A 627 -0.548 22.528 -5.984 1.00 1.00 N ATOM 1170 CA ALA A 627 0.188 23.406 -5.031 1.00 1.00 C ATOM 1171 C ALA A 627 1.413 23.997 -5.730 1.00 1.00 C ATOM 1172 O ALA A 627 2.197 23.288 -6.330 1.00 1.00 O ATOM 1173 CB ALA A 627 0.633 22.582 -3.818 1.00 1.00 C ATOM 0 H ALA A 627 -0.550 21.536 -5.747 1.00 1.00 H new ATOM 0 HA ALA A 627 -0.464 24.214 -4.698 1.00 1.00 H new ATOM 0 HB1 ALA A 627 1.172 23.223 -3.120 1.00 1.00 H new ATOM 0 HB2 ALA A 627 -0.242 22.162 -3.323 1.00 1.00 H new ATOM 0 HB3 ALA A 627 1.287 21.774 -4.147 1.00 1.00 H new ATOM 1179 N THR A 628 1.585 25.288 -5.662 1.00 1.00 N ATOM 1180 CA THR A 628 2.759 25.916 -6.331 1.00 1.00 C ATOM 1181 C THR A 628 2.904 27.369 -5.869 1.00 1.00 C ATOM 1182 O THR A 628 3.317 28.232 -6.619 1.00 1.00 O ATOM 1183 CB THR A 628 2.556 25.883 -7.847 1.00 1.00 C ATOM 1184 OG1 THR A 628 1.792 24.737 -8.196 1.00 1.00 O ATOM 1185 CG2 THR A 628 3.915 25.823 -8.545 1.00 1.00 C ATOM 0 H THR A 628 0.965 25.934 -5.173 1.00 1.00 H new ATOM 0 HA THR A 628 3.661 25.364 -6.069 1.00 1.00 H new ATOM 0 HB THR A 628 2.028 26.783 -8.162 1.00 1.00 H new ATOM 0 HG1 THR A 628 2.261 23.929 -7.900 1.00 1.00 H new ATOM 0 HG21 THR A 628 3.769 25.800 -9.625 1.00 1.00 H new ATOM 0 HG22 THR A 628 4.501 26.702 -8.277 1.00 1.00 H new ATOM 0 HG23 THR A 628 4.446 24.924 -8.231 1.00 1.00 H new ATOM 1193 N HIS A 629 2.563 27.647 -4.639 1.00 1.00 N ATOM 1194 CA HIS A 629 2.680 29.043 -4.128 1.00 1.00 C ATOM 1195 C HIS A 629 3.570 29.064 -2.876 1.00 1.00 C ATOM 1196 O HIS A 629 3.558 28.152 -2.072 1.00 1.00 O ATOM 1197 CB HIS A 629 1.286 29.573 -3.767 1.00 1.00 C ATOM 1198 CG HIS A 629 1.397 30.976 -3.234 1.00 1.00 C ATOM 1199 ND1 HIS A 629 1.538 31.245 -1.879 1.00 1.00 N ATOM 1200 CD2 HIS A 629 1.385 32.199 -3.859 1.00 1.00 C ATOM 1201 CE1 HIS A 629 1.603 32.582 -1.735 1.00 1.00 C ATOM 1202 NE2 HIS A 629 1.514 33.207 -2.910 1.00 1.00 N ATOM 0 H HIS A 629 2.208 26.967 -3.966 1.00 1.00 H new ATOM 0 HA HIS A 629 3.124 29.672 -4.899 1.00 1.00 H new ATOM 0 HB2 HIS A 629 0.642 29.558 -4.646 1.00 1.00 H new ATOM 0 HB3 HIS A 629 0.823 28.926 -3.022 1.00 1.00 H new ATOM 0 HD2 HIS A 629 1.290 32.354 -4.924 1.00 1.00 H new ATOM 0 HE1 HIS A 629 1.713 33.086 -0.786 1.00 1.00 H new ATOM 0 HE2 HIS A 629 1.536 34.213 -3.077 1.00 1.00 H new ATOM 1210 N THR A 630 4.347 30.100 -2.716 1.00 1.00 N ATOM 1211 CA THR A 630 5.247 30.203 -1.528 1.00 1.00 C ATOM 1212 C THR A 630 4.442 30.597 -0.286 1.00 1.00 C ATOM 1213 O THR A 630 3.672 31.538 -0.306 1.00 1.00 O ATOM 1214 CB THR A 630 6.350 31.240 -1.788 1.00 1.00 C ATOM 1215 OG1 THR A 630 7.079 30.866 -2.949 1.00 1.00 O ATOM 1216 CG2 THR A 630 7.304 31.314 -0.593 1.00 1.00 C ATOM 0 H THR A 630 4.399 30.887 -3.362 1.00 1.00 H new ATOM 0 HA THR A 630 5.709 29.231 -1.355 1.00 1.00 H new ATOM 0 HB THR A 630 5.891 32.218 -1.934 1.00 1.00 H new ATOM 0 HG1 THR A 630 7.783 31.526 -3.120 1.00 1.00 H new ATOM 0 HG21 THR A 630 8.080 32.053 -0.792 1.00 1.00 H new ATOM 0 HG22 THR A 630 6.748 31.603 0.299 1.00 1.00 H new ATOM 0 HG23 THR A 630 7.764 30.339 -0.434 1.00 1.00 H new ATOM 1224 N SER A 631 4.621 29.891 0.797 1.00 1.00 N ATOM 1225 CA SER A 631 3.872 30.228 2.042 1.00 1.00 C ATOM 1226 C SER A 631 4.405 29.379 3.197 1.00 1.00 C ATOM 1227 O SER A 631 5.595 29.304 3.429 1.00 1.00 O ATOM 1228 CB SER A 631 2.386 29.940 1.837 1.00 1.00 C ATOM 1229 OG SER A 631 1.639 30.573 2.869 1.00 1.00 O ATOM 0 H SER A 631 5.254 29.095 0.874 1.00 1.00 H new ATOM 0 HA SER A 631 4.005 31.284 2.275 1.00 1.00 H new ATOM 0 HB2 SER A 631 2.064 30.306 0.862 1.00 1.00 H new ATOM 0 HB3 SER A 631 2.207 28.865 1.849 1.00 1.00 H new ATOM 0 HG SER A 631 0.752 30.816 2.529 1.00 1.00 H new ATOM 1235 N ASP A 632 3.532 28.734 3.922 1.00 1.00 N ATOM 1236 CA ASP A 632 3.987 27.882 5.055 1.00 1.00 C ATOM 1237 C ASP A 632 4.650 26.617 4.503 1.00 1.00 C ATOM 1238 O ASP A 632 4.009 25.601 4.317 1.00 1.00 O ATOM 1239 CB ASP A 632 2.785 27.494 5.917 1.00 1.00 C ATOM 1240 CG ASP A 632 2.192 28.749 6.561 1.00 1.00 C ATOM 1241 OD1 ASP A 632 2.877 29.758 6.585 1.00 1.00 O ATOM 1242 OD2 ASP A 632 1.063 28.679 7.017 1.00 1.00 O ATOM 0 H ASP A 632 2.523 28.761 3.778 1.00 1.00 H new ATOM 0 HA ASP A 632 4.704 28.435 5.662 1.00 1.00 H new ATOM 0 HB2 ASP A 632 2.032 26.995 5.307 1.00 1.00 H new ATOM 0 HB3 ASP A 632 3.090 26.786 6.688 1.00 1.00 H new ATOM 1247 N ARG A 633 5.926 26.670 4.239 1.00 1.00 N ATOM 1248 CA ARG A 633 6.623 25.471 3.690 1.00 1.00 C ATOM 1249 C ARG A 633 6.483 24.304 4.669 1.00 1.00 C ATOM 1250 O ARG A 633 6.604 23.152 4.299 1.00 1.00 O ATOM 1251 CB ARG A 633 8.106 25.790 3.486 1.00 1.00 C ATOM 1252 CG ARG A 633 8.249 26.913 2.457 1.00 1.00 C ATOM 1253 CD ARG A 633 9.732 27.192 2.204 1.00 1.00 C ATOM 1254 NE ARG A 633 9.867 28.396 1.336 1.00 1.00 N ATOM 1255 CZ ARG A 633 9.540 28.334 0.074 1.00 1.00 C ATOM 1256 NH1 ARG A 633 9.080 27.220 -0.427 1.00 1.00 N ATOM 1257 NH2 ARG A 633 9.671 29.387 -0.686 1.00 1.00 N ATOM 0 H ARG A 633 6.516 27.490 4.379 1.00 1.00 H new ATOM 0 HA ARG A 633 6.175 25.199 2.734 1.00 1.00 H new ATOM 0 HB2 ARG A 633 8.558 26.089 4.432 1.00 1.00 H new ATOM 0 HB3 ARG A 633 8.637 24.901 3.146 1.00 1.00 H new ATOM 0 HG2 ARG A 633 7.758 26.631 1.526 1.00 1.00 H new ATOM 0 HG3 ARG A 633 7.755 27.815 2.818 1.00 1.00 H new ATOM 0 HD2 ARG A 633 10.250 27.352 3.150 1.00 1.00 H new ATOM 0 HD3 ARG A 633 10.199 26.331 1.726 1.00 1.00 H new ATOM 0 HE ARG A 633 10.216 29.270 1.729 1.00 1.00 H new ATOM 0 HH11 ARG A 633 8.976 26.398 0.168 1.00 1.00 H new ATOM 0 HH12 ARG A 633 8.824 27.172 -1.413 1.00 1.00 H new ATOM 0 HH21 ARG A 633 10.029 30.258 -0.294 1.00 1.00 H new ATOM 0 HH22 ARG A 633 9.416 29.339 -1.672 1.00 1.00 H new ATOM 1271 N THR A 634 6.234 24.591 5.916 1.00 1.00 N ATOM 1272 CA THR A 634 6.098 23.498 6.921 1.00 1.00 C ATOM 1273 C THR A 634 4.952 22.568 6.518 1.00 1.00 C ATOM 1274 O THR A 634 5.046 21.364 6.651 1.00 1.00 O ATOM 1275 CB THR A 634 5.805 24.102 8.295 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.542 24.751 8.266 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.894 25.115 8.651 1.00 1.00 C ATOM 0 H THR A 634 6.119 25.535 6.284 1.00 1.00 H new ATOM 0 HA THR A 634 7.027 22.929 6.964 1.00 1.00 H new ATOM 0 HB THR A 634 5.789 23.311 9.044 1.00 1.00 H new ATOM 0 HG1 THR A 634 4.352 25.137 9.147 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.685 25.545 9.630 1.00 1.00 H new ATOM 0 HG22 THR A 634 7.862 24.615 8.674 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.912 25.908 7.903 1.00 1.00 H new ATOM 1285 N LEU A 635 3.870 23.113 6.031 1.00 1.00 N ATOM 1286 CA LEU A 635 2.725 22.251 5.630 1.00 1.00 C ATOM 1287 C LEU A 635 3.170 21.319 4.502 1.00 1.00 C ATOM 1288 O LEU A 635 2.957 20.125 4.553 1.00 1.00 O ATOM 1289 CB LEU A 635 1.563 23.124 5.154 1.00 1.00 C ATOM 1290 CG LEU A 635 1.188 24.120 6.255 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.045 25.013 5.770 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.743 23.355 7.503 1.00 1.00 C ATOM 0 H LEU A 635 3.731 24.114 5.894 1.00 1.00 H new ATOM 0 HA LEU A 635 2.396 21.659 6.484 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.844 23.658 4.246 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.704 22.501 4.905 1.00 1.00 H new ATOM 0 HG LEU A 635 2.053 24.738 6.495 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -0.221 25.722 6.554 1.00 1.00 H new ATOM 0 HD12 LEU A 635 0.361 25.558 4.881 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -0.821 24.397 5.529 1.00 1.00 H new ATOM 0 HD21 LEU A 635 0.476 24.063 8.288 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.122 22.737 7.262 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.558 22.719 7.850 1.00 1.00 H new ATOM 1304 N HIS A 636 3.794 21.853 3.487 1.00 1.00 N ATOM 1305 CA HIS A 636 4.275 20.985 2.374 1.00 1.00 C ATOM 1306 C HIS A 636 5.329 20.024 2.921 1.00 1.00 C ATOM 1307 O HIS A 636 5.352 18.858 2.587 1.00 1.00 O ATOM 1308 CB HIS A 636 4.896 21.850 1.275 1.00 1.00 C ATOM 1309 CG HIS A 636 3.857 22.785 0.720 1.00 1.00 C ATOM 1310 ND1 HIS A 636 2.650 22.331 0.206 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.825 24.153 0.598 1.00 1.00 C ATOM 1312 CE1 HIS A 636 1.949 23.407 -0.197 1.00 1.00 C ATOM 1313 NE2 HIS A 636 2.621 24.539 0.020 1.00 1.00 N ATOM 0 H HIS A 636 3.991 22.848 3.380 1.00 1.00 H new ATOM 0 HA HIS A 636 3.439 20.424 1.956 1.00 1.00 H new ATOM 0 HB2 HIS A 636 5.734 22.419 1.677 1.00 1.00 H new ATOM 0 HB3 HIS A 636 5.292 21.217 0.481 1.00 1.00 H new ATOM 0 HD2 HIS A 636 4.613 24.825 0.904 1.00 1.00 H new ATOM 0 HE1 HIS A 636 0.965 23.360 -0.641 1.00 1.00 H new ATOM 0 HE2 HIS A 636 2.315 25.488 -0.193 1.00 1.00 H new ATOM 1321 N ALA A 637 6.201 20.507 3.767 1.00 1.00 N ATOM 1322 CA ALA A 637 7.231 19.614 4.361 1.00 1.00 C ATOM 1323 C ALA A 637 6.529 18.487 5.120 1.00 1.00 C ATOM 1324 O ALA A 637 6.830 17.324 4.943 1.00 1.00 O ATOM 1325 CB ALA A 637 8.108 20.415 5.325 1.00 1.00 C ATOM 0 H ALA A 637 6.242 21.480 4.070 1.00 1.00 H new ATOM 0 HA ALA A 637 7.857 19.195 3.574 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.863 19.760 5.760 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.598 21.224 4.784 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.489 20.832 6.119 1.00 1.00 H new ATOM 1331 N LYS A 638 5.591 18.827 5.961 1.00 1.00 N ATOM 1332 CA LYS A 638 4.846 17.781 6.718 1.00 1.00 C ATOM 1333 C LYS A 638 4.086 16.891 5.730 1.00 1.00 C ATOM 1334 O LYS A 638 4.098 15.680 5.830 1.00 1.00 O ATOM 1335 CB LYS A 638 3.855 18.459 7.669 1.00 1.00 C ATOM 1336 CG LYS A 638 4.044 17.911 9.086 1.00 1.00 C ATOM 1337 CD LYS A 638 5.339 18.470 9.681 1.00 1.00 C ATOM 1338 CE LYS A 638 5.005 19.562 10.699 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.286 18.958 11.857 1.00 1.00 N ATOM 0 H LYS A 638 5.308 19.787 6.157 1.00 1.00 H new ATOM 0 HA LYS A 638 5.542 17.171 7.294 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.009 19.538 7.662 1.00 1.00 H new ATOM 0 HB3 LYS A 638 2.833 18.281 7.333 1.00 1.00 H new ATOM 0 HG2 LYS A 638 3.195 18.188 9.711 1.00 1.00 H new ATOM 0 HG3 LYS A 638 4.082 16.822 9.064 1.00 1.00 H new ATOM 0 HD2 LYS A 638 5.905 17.672 10.161 1.00 1.00 H new ATOM 0 HD3 LYS A 638 5.969 18.876 8.890 1.00 1.00 H new ATOM 0 HE2 LYS A 638 5.919 20.049 11.039 1.00 1.00 H new ATOM 0 HE3 LYS A 638 4.387 20.331 10.234 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 4.508 19.493 12.721 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 3.261 18.990 11.684 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 4.586 17.969 11.975 1.00 1.00 H new ATOM 1353 N LEU A 639 3.423 17.488 4.778 1.00 1.00 N ATOM 1354 CA LEU A 639 2.656 16.694 3.776 1.00 1.00 C ATOM 1355 C LEU A 639 3.622 15.906 2.890 1.00 1.00 C ATOM 1356 O LEU A 639 3.440 14.731 2.643 1.00 1.00 O ATOM 1357 CB LEU A 639 1.840 17.652 2.904 1.00 1.00 C ATOM 1358 CG LEU A 639 0.963 16.863 1.930 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.508 17.174 2.214 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.294 17.274 0.491 1.00 1.00 C ATOM 0 H LEU A 639 3.379 18.499 4.650 1.00 1.00 H new ATOM 0 HA LEU A 639 1.993 15.999 4.291 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.217 18.287 3.534 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.509 18.311 2.350 1.00 1.00 H new ATOM 0 HG LEU A 639 1.149 15.796 2.056 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -1.138 16.614 1.523 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.749 16.888 3.238 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.686 18.242 2.084 1.00 1.00 H new ATOM 0 HD21 LEU A 639 0.668 16.711 -0.201 1.00 1.00 H new ATOM 0 HD22 LEU A 639 1.106 18.340 0.365 1.00 1.00 H new ATOM 0 HD23 LEU A 639 2.343 17.064 0.285 1.00 1.00 H new ATOM 1372 N SER A 640 4.640 16.553 2.397 1.00 1.00 N ATOM 1373 CA SER A 640 5.619 15.856 1.517 1.00 1.00 C ATOM 1374 C SER A 640 6.313 14.730 2.288 1.00 1.00 C ATOM 1375 O SER A 640 6.519 13.651 1.771 1.00 1.00 O ATOM 1376 CB SER A 640 6.665 16.858 1.032 1.00 1.00 C ATOM 1377 OG SER A 640 7.480 16.245 0.041 1.00 1.00 O ATOM 0 H SER A 640 4.837 17.539 2.566 1.00 1.00 H new ATOM 0 HA SER A 640 5.091 15.430 0.664 1.00 1.00 H new ATOM 0 HB2 SER A 640 6.176 17.741 0.621 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.279 17.193 1.868 1.00 1.00 H new ATOM 0 HG SER A 640 8.151 16.886 -0.273 1.00 1.00 H new ATOM 1383 N ARG A 641 6.686 14.972 3.511 1.00 1.00 N ATOM 1384 CA ARG A 641 7.381 13.914 4.298 1.00 1.00 C ATOM 1385 C ARG A 641 6.484 12.677 4.430 1.00 1.00 C ATOM 1386 O ARG A 641 6.923 11.560 4.237 1.00 1.00 O ATOM 1387 CB ARG A 641 7.720 14.452 5.689 1.00 1.00 C ATOM 1388 CG ARG A 641 8.600 13.440 6.426 1.00 1.00 C ATOM 1389 CD ARG A 641 8.511 13.691 7.930 1.00 1.00 C ATOM 1390 NE ARG A 641 9.385 12.724 8.651 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.170 12.464 9.913 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.187 13.048 10.542 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.941 11.623 10.546 1.00 1.00 N ATOM 0 H ARG A 641 6.541 15.855 4.001 1.00 1.00 H new ATOM 0 HA ARG A 641 8.298 13.632 3.781 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.238 15.407 5.605 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.805 14.634 6.253 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.277 12.425 6.196 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.634 13.529 6.092 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.817 14.712 8.157 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.480 13.585 8.266 1.00 1.00 H new ATOM 0 HE ARG A 641 10.152 12.265 8.159 1.00 1.00 H new ATOM 0 HH11 ARG A 641 7.586 13.708 10.048 1.00 1.00 H new ATOM 0 HH12 ARG A 641 8.020 12.845 11.527 1.00 1.00 H new ATOM 0 HH21 ARG A 641 10.711 11.169 10.055 1.00 1.00 H new ATOM 0 HH22 ARG A 641 9.773 11.420 11.531 1.00 1.00 H new ATOM 1407 N GLN A 642 5.235 12.861 4.762 1.00 1.00 N ATOM 1408 CA GLN A 642 4.328 11.685 4.915 1.00 1.00 C ATOM 1409 C GLN A 642 3.986 11.091 3.544 1.00 1.00 C ATOM 1410 O GLN A 642 3.940 9.889 3.375 1.00 1.00 O ATOM 1411 CB GLN A 642 3.036 12.122 5.609 1.00 1.00 C ATOM 1412 CG GLN A 642 2.230 10.887 6.016 1.00 1.00 C ATOM 1413 CD GLN A 642 2.930 10.180 7.178 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.244 10.796 8.178 1.00 1.00 O ATOM 1415 NE2 GLN A 642 3.190 8.905 7.089 1.00 1.00 N ATOM 0 H GLN A 642 4.804 13.769 4.933 1.00 1.00 H new ATOM 0 HA GLN A 642 4.835 10.929 5.514 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.269 12.723 6.488 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.446 12.750 4.941 1.00 1.00 H new ATOM 0 HG2 GLN A 642 1.221 11.178 6.309 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.133 10.208 5.169 1.00 1.00 H new ATOM 0 HE21 GLN A 642 2.927 8.388 6.250 1.00 1.00 H new ATOM 0 HE22 GLN A 642 3.657 8.425 7.858 1.00 1.00 H new ATOM 1424 N LEU A 643 3.737 11.920 2.566 1.00 1.00 N ATOM 1425 CA LEU A 643 3.382 11.395 1.215 1.00 1.00 C ATOM 1426 C LEU A 643 4.507 10.499 0.690 1.00 1.00 C ATOM 1427 O LEU A 643 4.270 9.433 0.159 1.00 1.00 O ATOM 1428 CB LEU A 643 3.195 12.565 0.247 1.00 1.00 C ATOM 1429 CG LEU A 643 2.191 12.189 -0.846 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.957 13.387 -1.770 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.738 11.016 -1.660 1.00 1.00 C ATOM 0 H LEU A 643 3.764 12.937 2.644 1.00 1.00 H new ATOM 0 HA LEU A 643 2.460 10.819 1.291 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.843 13.443 0.789 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.151 12.831 -0.203 1.00 1.00 H new ATOM 0 HG LEU A 643 1.247 11.903 -0.383 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.242 13.114 -2.546 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.563 14.222 -1.191 1.00 1.00 H new ATOM 0 HD13 LEU A 643 2.900 13.680 -2.232 1.00 1.00 H new ATOM 0 HD21 LEU A 643 2.023 10.748 -2.438 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.684 11.302 -2.119 1.00 1.00 H new ATOM 0 HD23 LEU A 643 2.897 10.160 -1.004 1.00 1.00 H new ATOM 1443 N GLN A 644 5.731 10.938 0.814 1.00 1.00 N ATOM 1444 CA GLN A 644 6.875 10.120 0.320 1.00 1.00 C ATOM 1445 C GLN A 644 6.942 8.786 1.066 1.00 1.00 C ATOM 1446 O GLN A 644 7.340 7.781 0.510 1.00 1.00 O ATOM 1447 CB GLN A 644 8.175 10.892 0.533 1.00 1.00 C ATOM 1448 CG GLN A 644 8.203 12.107 -0.399 1.00 1.00 C ATOM 1449 CD GLN A 644 9.460 12.934 -0.123 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.088 12.783 0.906 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.856 13.809 -1.006 1.00 1.00 N ATOM 0 H GLN A 644 5.988 11.830 1.237 1.00 1.00 H new ATOM 0 HA GLN A 644 6.734 9.918 -0.742 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.254 11.214 1.571 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.031 10.247 0.334 1.00 1.00 H new ATOM 0 HG2 GLN A 644 8.191 11.781 -1.439 1.00 1.00 H new ATOM 0 HG3 GLN A 644 7.313 12.717 -0.245 1.00 1.00 H new ATOM 0 HE21 GLN A 644 9.329 13.936 -1.870 1.00 1.00 H new ATOM 0 HE22 GLN A 644 10.693 14.366 -0.832 1.00 1.00 H new ATOM 1460 N LYS A 645 6.554 8.751 2.314 1.00 1.00 N ATOM 1461 CA LYS A 645 6.591 7.456 3.045 1.00 1.00 C ATOM 1462 C LYS A 645 5.633 6.493 2.350 1.00 1.00 C ATOM 1463 O LYS A 645 5.858 5.301 2.298 1.00 1.00 O ATOM 1464 CB LYS A 645 6.183 7.660 4.511 1.00 1.00 C ATOM 1465 CG LYS A 645 6.393 6.372 5.319 1.00 1.00 C ATOM 1466 CD LYS A 645 7.887 6.127 5.550 1.00 1.00 C ATOM 1467 CE LYS A 645 8.312 4.839 4.833 1.00 1.00 C ATOM 1468 NZ LYS A 645 9.794 4.691 4.917 1.00 1.00 N ATOM 0 H LYS A 645 6.218 9.551 2.850 1.00 1.00 H new ATOM 0 HA LYS A 645 7.601 7.047 3.036 1.00 1.00 H new ATOM 0 HB2 LYS A 645 6.770 8.468 4.947 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.137 7.961 4.564 1.00 1.00 H new ATOM 0 HG2 LYS A 645 5.878 6.447 6.276 1.00 1.00 H new ATOM 0 HG3 LYS A 645 5.957 5.526 4.788 1.00 1.00 H new ATOM 0 HD2 LYS A 645 8.467 6.971 5.177 1.00 1.00 H new ATOM 0 HD3 LYS A 645 8.092 6.046 6.617 1.00 1.00 H new ATOM 0 HE2 LYS A 645 7.823 3.978 5.289 1.00 1.00 H new ATOM 0 HE3 LYS A 645 7.997 4.869 3.790 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 10.084 3.818 4.431 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 10.251 5.508 4.463 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 10.082 4.644 5.915 1.00 1.00 H new ATOM 1482 N MET A 646 4.577 7.015 1.791 1.00 1.00 N ATOM 1483 CA MET A 646 3.590 6.152 1.087 1.00 1.00 C ATOM 1484 C MET A 646 4.245 5.599 -0.177 1.00 1.00 C ATOM 1485 O MET A 646 4.055 4.458 -0.551 1.00 1.00 O ATOM 1486 CB MET A 646 2.376 6.996 0.701 1.00 1.00 C ATOM 1487 CG MET A 646 1.938 7.839 1.897 1.00 1.00 C ATOM 1488 SD MET A 646 1.906 6.801 3.379 1.00 1.00 S ATOM 1489 CE MET A 646 0.299 6.028 3.080 1.00 1.00 C ATOM 0 H MET A 646 4.354 8.010 1.792 1.00 1.00 H new ATOM 0 HA MET A 646 3.273 5.333 1.733 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.622 7.642 -0.142 1.00 1.00 H new ATOM 0 HB3 MET A 646 1.559 6.350 0.379 1.00 1.00 H new ATOM 0 HG2 MET A 646 2.624 8.674 2.039 1.00 1.00 H new ATOM 0 HG3 MET A 646 0.951 8.264 1.715 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.375 4.954 3.250 1.00 1.00 H new ATOM 0 HE2 MET A 646 -0.441 6.452 3.759 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.007 6.212 2.050 1.00 1.00 H new ATOM 1499 N GLU A 647 5.025 6.410 -0.831 1.00 1.00 N ATOM 1500 CA GLU A 647 5.711 5.966 -2.075 1.00 1.00 C ATOM 1501 C GLU A 647 6.604 4.773 -1.750 1.00 1.00 C ATOM 1502 O GLU A 647 6.573 3.755 -2.416 1.00 1.00 O ATOM 1503 CB GLU A 647 6.585 7.109 -2.587 1.00 1.00 C ATOM 1504 CG GLU A 647 5.706 8.170 -3.243 1.00 1.00 C ATOM 1505 CD GLU A 647 5.155 7.632 -4.564 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.696 6.655 -5.054 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.200 8.206 -5.062 1.00 1.00 O ATOM 0 H GLU A 647 5.219 7.372 -0.554 1.00 1.00 H new ATOM 0 HA GLU A 647 4.975 5.687 -2.829 1.00 1.00 H new ATOM 0 HB2 GLU A 647 7.148 7.547 -1.763 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.313 6.731 -3.305 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.886 8.440 -2.578 1.00 1.00 H new ATOM 0 HG3 GLU A 647 6.284 9.077 -3.420 1.00 1.00 H new ATOM 1514 N ASP A 648 7.403 4.900 -0.730 1.00 1.00 N ATOM 1515 CA ASP A 648 8.302 3.787 -0.347 1.00 1.00 C ATOM 1516 C ASP A 648 7.468 2.620 0.177 1.00 1.00 C ATOM 1517 O ASP A 648 7.728 1.473 -0.127 1.00 1.00 O ATOM 1518 CB ASP A 648 9.261 4.264 0.745 1.00 1.00 C ATOM 1519 CG ASP A 648 10.525 3.407 0.716 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.508 2.383 0.056 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.489 3.787 1.360 1.00 1.00 O ATOM 0 H ASP A 648 7.470 5.732 -0.144 1.00 1.00 H new ATOM 0 HA ASP A 648 8.874 3.462 -1.216 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.515 5.313 0.589 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.782 4.194 1.722 1.00 1.00 H new ATOM 1526 N VAL A 649 6.467 2.902 0.966 1.00 1.00 N ATOM 1527 CA VAL A 649 5.627 1.804 1.521 1.00 1.00 C ATOM 1528 C VAL A 649 4.795 1.170 0.404 1.00 1.00 C ATOM 1529 O VAL A 649 4.627 -0.032 0.355 1.00 1.00 O ATOM 1530 CB VAL A 649 4.694 2.367 2.593 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.657 1.307 2.973 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.510 2.745 3.831 1.00 1.00 C ATOM 0 H VAL A 649 6.195 3.843 1.249 1.00 1.00 H new ATOM 0 HA VAL A 649 6.275 1.046 1.961 1.00 1.00 H new ATOM 0 HB VAL A 649 4.187 3.251 2.206 1.00 1.00 H new ATOM 0 HG11 VAL A 649 2.991 1.707 3.737 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.076 1.034 2.092 1.00 1.00 H new ATOM 0 HG13 VAL A 649 4.165 0.424 3.360 1.00 1.00 H new ATOM 0 HG21 VAL A 649 4.846 3.147 4.596 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.016 1.860 4.218 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.251 3.498 3.562 1.00 1.00 H new ATOM 1542 N TYR A 650 4.266 1.961 -0.491 1.00 1.00 N ATOM 1543 CA TYR A 650 3.427 1.383 -1.579 1.00 1.00 C ATOM 1544 C TYR A 650 4.244 0.365 -2.380 1.00 1.00 C ATOM 1545 O TYR A 650 3.767 -0.704 -2.707 1.00 1.00 O ATOM 1546 CB TYR A 650 2.933 2.495 -2.510 1.00 1.00 C ATOM 1547 CG TYR A 650 1.692 3.112 -1.914 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.624 3.353 -0.537 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.603 3.432 -2.734 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.469 3.916 0.021 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.552 3.992 -2.177 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.620 4.234 -0.799 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.761 4.787 -0.248 1.00 1.00 O ATOM 0 H TYR A 650 4.378 2.975 -0.516 1.00 1.00 H new ATOM 0 HA TYR A 650 2.566 0.884 -1.133 1.00 1.00 H new ATOM 0 HB2 TYR A 650 3.707 3.252 -2.638 1.00 1.00 H new ATOM 0 HB3 TYR A 650 2.716 2.091 -3.499 1.00 1.00 H new ATOM 0 HD1 TYR A 650 2.463 3.105 0.096 1.00 1.00 H new ATOM 0 HD2 TYR A 650 0.655 3.247 -3.797 1.00 1.00 H new ATOM 0 HE1 TYR A 650 0.419 4.105 1.083 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -1.392 4.238 -2.810 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.565 5.108 0.657 1.00 1.00 H new ATOM 1563 N GLN A 651 5.473 0.678 -2.693 1.00 1.00 N ATOM 1564 CA GLN A 651 6.306 -0.283 -3.469 1.00 1.00 C ATOM 1565 C GLN A 651 6.644 -1.483 -2.582 1.00 1.00 C ATOM 1566 O GLN A 651 6.702 -2.608 -3.037 1.00 1.00 O ATOM 1567 CB GLN A 651 7.599 0.400 -3.918 1.00 1.00 C ATOM 1568 CG GLN A 651 7.257 1.613 -4.784 1.00 1.00 C ATOM 1569 CD GLN A 651 6.555 1.148 -6.062 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.126 0.427 -6.854 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.330 1.532 -6.295 1.00 1.00 N ATOM 0 H GLN A 651 5.934 1.554 -2.446 1.00 1.00 H new ATOM 0 HA GLN A 651 5.754 -0.617 -4.347 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.180 0.711 -3.050 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.217 -0.300 -4.480 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.613 2.297 -4.232 1.00 1.00 H new ATOM 0 HG3 GLN A 651 8.165 2.162 -5.034 1.00 1.00 H new ATOM 0 HE21 GLN A 651 4.850 2.138 -5.629 1.00 1.00 H new ATOM 0 HE22 GLN A 651 4.852 1.226 -7.143 1.00 1.00 H new ATOM 1580 N THR A 652 6.860 -1.252 -1.315 1.00 1.00 N ATOM 1581 CA THR A 652 7.188 -2.379 -0.400 1.00 1.00 C ATOM 1582 C THR A 652 6.060 -3.412 -0.461 1.00 1.00 C ATOM 1583 O THR A 652 6.294 -4.603 -0.479 1.00 1.00 O ATOM 1584 CB THR A 652 7.320 -1.852 1.032 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.238 -0.768 1.053 1.00 1.00 O ATOM 1586 CG2 THR A 652 7.825 -2.969 1.945 1.00 1.00 C ATOM 0 H THR A 652 6.823 -0.332 -0.876 1.00 1.00 H new ATOM 0 HA THR A 652 8.128 -2.839 -0.703 1.00 1.00 H new ATOM 0 HB THR A 652 6.347 -1.511 1.385 1.00 1.00 H new ATOM 0 HG1 THR A 652 7.787 0.049 0.753 1.00 1.00 H new ATOM 0 HG21 THR A 652 7.918 -2.592 2.964 1.00 1.00 H new ATOM 0 HG22 THR A 652 7.119 -3.799 1.929 1.00 1.00 H new ATOM 0 HG23 THR A 652 8.798 -3.313 1.595 1.00 1.00 H new ATOM 1594 N LEU A 653 4.838 -2.957 -0.495 1.00 1.00 N ATOM 1595 CA LEU A 653 3.686 -3.899 -0.563 1.00 1.00 C ATOM 1596 C LEU A 653 3.711 -4.648 -1.894 1.00 1.00 C ATOM 1597 O LEU A 653 3.365 -5.811 -1.969 1.00 1.00 O ATOM 1598 CB LEU A 653 2.382 -3.110 -0.460 1.00 1.00 C ATOM 1599 CG LEU A 653 2.144 -2.710 0.992 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.393 -1.381 1.038 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.313 -3.791 1.686 1.00 1.00 C ATOM 0 H LEU A 653 4.587 -1.969 -0.479 1.00 1.00 H new ATOM 0 HA LEU A 653 3.755 -4.612 0.258 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.431 -2.222 -1.090 1.00 1.00 H new ATOM 0 HB3 LEU A 653 1.550 -3.713 -0.824 1.00 1.00 H new ATOM 0 HG LEU A 653 3.101 -2.603 1.502 1.00 1.00 H new ATOM 0 HD11 LEU A 653 1.223 -1.095 2.076 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.984 -0.611 0.542 1.00 1.00 H new ATOM 0 HD13 LEU A 653 0.435 -1.487 0.529 1.00 1.00 H new ATOM 0 HD21 LEU A 653 1.141 -3.507 2.724 1.00 1.00 H new ATOM 0 HD22 LEU A 653 0.356 -3.897 1.176 1.00 1.00 H new ATOM 0 HD23 LEU A 653 1.849 -4.739 1.653 1.00 1.00 H new ATOM 1613 N VAL A 654 4.106 -3.988 -2.948 1.00 1.00 N ATOM 1614 CA VAL A 654 4.135 -4.663 -4.272 1.00 1.00 C ATOM 1615 C VAL A 654 5.099 -5.847 -4.220 1.00 1.00 C ATOM 1616 O VAL A 654 4.797 -6.923 -4.695 1.00 1.00 O ATOM 1617 CB VAL A 654 4.593 -3.673 -5.341 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.794 -4.413 -6.664 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.522 -2.594 -5.520 1.00 1.00 C ATOM 0 H VAL A 654 4.409 -3.014 -2.948 1.00 1.00 H new ATOM 0 HA VAL A 654 3.136 -5.022 -4.519 1.00 1.00 H new ATOM 0 HB VAL A 654 5.532 -3.211 -5.036 1.00 1.00 H new ATOM 0 HG11 VAL A 654 5.121 -3.709 -7.429 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.551 -5.187 -6.537 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.854 -4.871 -6.971 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.844 -1.885 -6.282 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.586 -3.059 -5.829 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.373 -2.070 -4.576 1.00 1.00 H new ATOM 1629 N VAL A 655 6.253 -5.669 -3.635 1.00 1.00 N ATOM 1630 CA VAL A 655 7.213 -6.802 -3.552 1.00 1.00 C ATOM 1631 C VAL A 655 6.593 -7.897 -2.687 1.00 1.00 C ATOM 1632 O VAL A 655 6.593 -9.058 -3.045 1.00 1.00 O ATOM 1633 CB VAL A 655 8.529 -6.332 -2.936 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.424 -7.544 -2.674 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.230 -5.383 -3.912 1.00 1.00 C ATOM 0 H VAL A 655 6.569 -4.795 -3.215 1.00 1.00 H new ATOM 0 HA VAL A 655 7.420 -7.187 -4.550 1.00 1.00 H new ATOM 0 HB VAL A 655 8.333 -5.813 -1.998 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.365 -7.213 -2.234 1.00 1.00 H new ATOM 0 HG12 VAL A 655 8.922 -8.225 -1.987 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.624 -8.059 -3.614 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.170 -5.044 -3.478 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.430 -5.906 -4.847 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.589 -4.523 -4.107 1.00 1.00 H new ATOM 1645 N HIS A 656 6.040 -7.536 -1.561 1.00 1.00 N ATOM 1646 CA HIS A 656 5.392 -8.560 -0.702 1.00 1.00 C ATOM 1647 C HIS A 656 4.292 -9.228 -1.523 1.00 1.00 C ATOM 1648 O HIS A 656 4.075 -10.422 -1.448 1.00 1.00 O ATOM 1649 CB HIS A 656 4.776 -7.893 0.532 1.00 1.00 C ATOM 1650 CG HIS A 656 5.868 -7.359 1.418 1.00 1.00 C ATOM 1651 ND1 HIS A 656 6.988 -8.109 1.748 1.00 1.00 N ATOM 1652 CD2 HIS A 656 6.028 -6.149 2.047 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.765 -7.350 2.544 1.00 1.00 C ATOM 1654 NE2 HIS A 656 7.224 -6.149 2.755 1.00 1.00 N ATOM 0 H HIS A 656 6.010 -6.581 -1.203 1.00 1.00 H new ATOM 0 HA HIS A 656 6.126 -9.295 -0.370 1.00 1.00 H new ATOM 0 HB2 HIS A 656 4.113 -7.083 0.227 1.00 1.00 H new ATOM 0 HB3 HIS A 656 4.168 -8.612 1.081 1.00 1.00 H new ATOM 0 HD2 HIS A 656 5.332 -5.325 1.999 1.00 1.00 H new ATOM 0 HE1 HIS A 656 8.708 -7.673 2.960 1.00 1.00 H new ATOM 0 HE2 HIS A 656 7.608 -5.390 3.318 1.00 1.00 H new ATOM 1662 N GLY A 657 3.606 -8.456 -2.322 1.00 1.00 N ATOM 1663 CA GLY A 657 2.520 -9.022 -3.165 1.00 1.00 C ATOM 1664 C GLY A 657 3.135 -9.808 -4.325 1.00 1.00 C ATOM 1665 O GLY A 657 2.762 -10.935 -4.589 1.00 1.00 O ATOM 0 H GLY A 657 3.754 -7.452 -2.426 1.00 1.00 H new ATOM 0 HA2 GLY A 657 1.883 -9.673 -2.567 1.00 1.00 H new ATOM 0 HA3 GLY A 657 1.887 -8.221 -3.548 1.00 1.00 H new ATOM 1669 N GLN A 658 4.075 -9.227 -5.022 1.00 1.00 N ATOM 1670 CA GLN A 658 4.707 -9.951 -6.161 1.00 1.00 C ATOM 1671 C GLN A 658 5.274 -11.283 -5.667 1.00 1.00 C ATOM 1672 O GLN A 658 5.378 -12.237 -6.410 1.00 1.00 O ATOM 1673 CB GLN A 658 5.844 -9.106 -6.747 1.00 1.00 C ATOM 1674 CG GLN A 658 5.261 -7.878 -7.448 1.00 1.00 C ATOM 1675 CD GLN A 658 4.855 -8.249 -8.877 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.622 -8.855 -9.600 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.674 -7.910 -9.316 1.00 1.00 N ATOM 0 H GLN A 658 4.431 -8.286 -4.852 1.00 1.00 H new ATOM 0 HA GLN A 658 3.956 -10.132 -6.930 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.526 -8.796 -5.955 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.425 -9.699 -7.453 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.396 -7.509 -6.897 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.996 -7.073 -7.465 1.00 1.00 H new ATOM 0 HE21 GLN A 658 3.031 -7.402 -8.709 1.00 1.00 H new ATOM 0 HE22 GLN A 658 3.394 -8.153 -10.266 1.00 1.00 H new ATOM 1686 N VAL A 659 5.648 -11.353 -4.418 1.00 1.00 N ATOM 1687 CA VAL A 659 6.212 -12.623 -3.876 1.00 1.00 C ATOM 1688 C VAL A 659 5.151 -13.722 -3.930 1.00 1.00 C ATOM 1689 O VAL A 659 5.446 -14.873 -4.181 1.00 1.00 O ATOM 1690 CB VAL A 659 6.646 -12.409 -2.427 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.049 -13.750 -1.812 1.00 1.00 C ATOM 1692 CG2 VAL A 659 7.839 -11.452 -2.390 1.00 1.00 C ATOM 0 H VAL A 659 5.587 -10.585 -3.749 1.00 1.00 H new ATOM 0 HA VAL A 659 7.072 -12.920 -4.476 1.00 1.00 H new ATOM 0 HB VAL A 659 5.819 -11.983 -1.858 1.00 1.00 H new ATOM 0 HG11 VAL A 659 7.359 -13.598 -0.778 1.00 1.00 H new ATOM 0 HG12 VAL A 659 6.200 -14.433 -1.840 1.00 1.00 H new ATOM 0 HG13 VAL A 659 7.876 -14.177 -2.379 1.00 1.00 H new ATOM 0 HG21 VAL A 659 8.150 -11.298 -1.357 1.00 1.00 H new ATOM 0 HG22 VAL A 659 8.666 -11.879 -2.958 1.00 1.00 H new ATOM 0 HG23 VAL A 659 7.553 -10.496 -2.829 1.00 1.00 H new ATOM 1702 N LEU A 660 3.919 -13.378 -3.693 1.00 1.00 N ATOM 1703 CA LEU A 660 2.838 -14.403 -3.725 1.00 1.00 C ATOM 1704 C LEU A 660 2.863 -15.131 -5.072 1.00 1.00 C ATOM 1705 O LEU A 660 2.648 -16.324 -5.149 1.00 1.00 O ATOM 1706 CB LEU A 660 1.488 -13.712 -3.537 1.00 1.00 C ATOM 1707 CG LEU A 660 0.358 -14.730 -3.691 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.681 -14.505 -2.591 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.300 -14.551 -5.059 1.00 1.00 C ATOM 0 H LEU A 660 3.611 -12.430 -3.478 1.00 1.00 H new ATOM 0 HA LEU A 660 2.992 -15.127 -2.925 1.00 1.00 H new ATOM 0 HB2 LEU A 660 1.441 -13.249 -2.551 1.00 1.00 H new ATOM 0 HB3 LEU A 660 1.373 -12.914 -4.270 1.00 1.00 H new ATOM 0 HG LEU A 660 0.760 -15.740 -3.609 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -1.488 -15.230 -2.699 1.00 1.00 H new ATOM 0 HD12 LEU A 660 -0.211 -14.628 -1.615 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -1.086 -13.496 -2.674 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -1.106 -15.275 -5.172 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.705 -13.542 -5.139 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.441 -14.708 -5.843 1.00 1.00 H new ATOM 1721 N ASP A 661 3.129 -14.419 -6.133 1.00 1.00 N ATOM 1722 CA ASP A 661 3.170 -15.065 -7.477 1.00 1.00 C ATOM 1723 C ASP A 661 4.191 -16.205 -7.465 1.00 1.00 C ATOM 1724 O ASP A 661 3.999 -17.229 -8.092 1.00 1.00 O ATOM 1725 CB ASP A 661 3.577 -14.026 -8.525 1.00 1.00 C ATOM 1726 CG ASP A 661 3.384 -14.610 -9.926 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.793 -15.672 -10.028 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.829 -13.983 -10.873 1.00 1.00 O ATOM 0 H ASP A 661 3.320 -13.417 -6.128 1.00 1.00 H new ATOM 0 HA ASP A 661 2.185 -15.464 -7.721 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.977 -13.124 -8.410 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.618 -13.737 -8.380 1.00 1.00 H new ATOM 1733 N SER A 662 5.274 -16.038 -6.756 1.00 1.00 N ATOM 1734 CA SER A 662 6.306 -17.112 -6.706 1.00 1.00 C ATOM 1735 C SER A 662 5.663 -18.412 -6.219 1.00 1.00 C ATOM 1736 O SER A 662 6.070 -19.495 -6.591 1.00 1.00 O ATOM 1737 CB SER A 662 7.422 -16.703 -5.745 1.00 1.00 C ATOM 1738 OG SER A 662 8.460 -17.673 -5.792 1.00 1.00 O ATOM 0 H SER A 662 5.489 -15.204 -6.209 1.00 1.00 H new ATOM 0 HA SER A 662 6.723 -17.263 -7.702 1.00 1.00 H new ATOM 0 HB2 SER A 662 7.812 -15.723 -6.018 1.00 1.00 H new ATOM 0 HB3 SER A 662 7.032 -16.620 -4.731 1.00 1.00 H new ATOM 0 HG SER A 662 9.178 -17.413 -5.178 1.00 1.00 H new ATOM 1744 N GLY A 663 4.663 -18.315 -5.386 1.00 1.00 N ATOM 1745 CA GLY A 663 3.995 -19.547 -4.876 1.00 1.00 C ATOM 1746 C GLY A 663 3.528 -20.402 -6.057 1.00 1.00 C ATOM 1747 O GLY A 663 3.406 -21.606 -5.953 1.00 1.00 O ATOM 0 H GLY A 663 4.280 -17.437 -5.036 1.00 1.00 H new ATOM 0 HA2 GLY A 663 4.685 -20.116 -4.252 1.00 1.00 H new ATOM 0 HA3 GLY A 663 3.145 -19.279 -4.249 1.00 1.00 H new ATOM 1751 N ARG A 664 3.262 -19.787 -7.177 1.00 1.00 N ATOM 1752 CA ARG A 664 2.798 -20.564 -8.361 1.00 1.00 C ATOM 1753 C ARG A 664 3.895 -21.539 -8.795 1.00 1.00 C ATOM 1754 O ARG A 664 5.069 -21.224 -8.759 1.00 1.00 O ATOM 1755 CB ARG A 664 2.486 -19.604 -9.510 1.00 1.00 C ATOM 1756 CG ARG A 664 1.790 -20.367 -10.639 1.00 1.00 C ATOM 1757 CD ARG A 664 1.604 -19.442 -11.843 1.00 1.00 C ATOM 1758 NE ARG A 664 0.774 -18.269 -11.445 1.00 1.00 N ATOM 1759 CZ ARG A 664 0.726 -17.214 -12.210 1.00 1.00 C ATOM 1760 NH1 ARG A 664 1.414 -17.180 -13.319 1.00 1.00 N ATOM 1761 NH2 ARG A 664 -0.008 -16.192 -11.867 1.00 1.00 N ATOM 0 H ARG A 664 3.346 -18.781 -7.323 1.00 1.00 H new ATOM 0 HA ARG A 664 1.899 -21.122 -8.099 1.00 1.00 H new ATOM 0 HB2 ARG A 664 1.848 -18.793 -9.158 1.00 1.00 H new ATOM 0 HB3 ARG A 664 3.406 -19.149 -9.878 1.00 1.00 H new ATOM 0 HG2 ARG A 664 2.383 -21.237 -10.923 1.00 1.00 H new ATOM 0 HG3 ARG A 664 0.823 -20.738 -10.299 1.00 1.00 H new ATOM 0 HD2 ARG A 664 2.574 -19.107 -12.211 1.00 1.00 H new ATOM 0 HD3 ARG A 664 1.123 -19.982 -12.659 1.00 1.00 H new ATOM 0 HE ARG A 664 0.244 -18.292 -10.574 1.00 1.00 H new ATOM 0 HH11 ARG A 664 1.989 -17.979 -13.587 1.00 1.00 H new ATOM 0 HH12 ARG A 664 1.376 -16.355 -13.917 1.00 1.00 H new ATOM 0 HH21 ARG A 664 -0.545 -16.218 -11.000 1.00 1.00 H new ATOM 0 HH22 ARG A 664 -0.045 -15.367 -12.466 1.00 1.00 H new ATOM 1775 N GLY A 665 3.524 -22.722 -9.204 1.00 1.00 N ATOM 1776 CA GLY A 665 4.547 -23.715 -9.639 1.00 1.00 C ATOM 1777 C GLY A 665 5.189 -24.360 -8.410 1.00 1.00 C ATOM 1778 O GLY A 665 5.053 -25.546 -8.178 1.00 1.00 O ATOM 0 H GLY A 665 2.557 -23.043 -9.256 1.00 1.00 H new ATOM 0 HA2 GLY A 665 4.084 -24.479 -10.264 1.00 1.00 H new ATOM 0 HA3 GLY A 665 5.309 -23.226 -10.246 1.00 1.00 H new ATOM 1782 N GLY A 666 5.888 -23.592 -7.621 1.00 1.00 N ATOM 1783 CA GLY A 666 6.536 -24.163 -6.408 1.00 1.00 C ATOM 1784 C GLY A 666 6.243 -23.270 -5.202 1.00 1.00 C ATOM 1785 O GLY A 666 5.779 -22.156 -5.340 1.00 1.00 O ATOM 0 H GLY A 666 6.038 -22.593 -7.764 1.00 1.00 H new ATOM 0 HA2 GLY A 666 6.165 -25.171 -6.225 1.00 1.00 H new ATOM 0 HA3 GLY A 666 7.612 -24.243 -6.562 1.00 1.00 H new ATOM 1789 N PRO A 667 6.517 -23.762 -4.026 1.00 1.00 N ATOM 1790 CA PRO A 667 6.285 -23.010 -2.753 1.00 1.00 C ATOM 1791 C PRO A 667 7.172 -21.768 -2.642 1.00 1.00 C ATOM 1792 O PRO A 667 8.320 -21.774 -3.040 1.00 1.00 O ATOM 1793 CB PRO A 667 6.648 -24.028 -1.671 1.00 1.00 C ATOM 1794 CG PRO A 667 7.581 -24.975 -2.348 1.00 1.00 C ATOM 1795 CD PRO A 667 7.084 -25.086 -3.791 1.00 1.00 C ATOM 0 HA PRO A 667 5.264 -22.636 -2.679 1.00 1.00 H new ATOM 0 HB2 PRO A 667 7.122 -23.546 -0.816 1.00 1.00 H new ATOM 0 HB3 PRO A 667 5.763 -24.542 -1.297 1.00 1.00 H new ATOM 0 HG2 PRO A 667 8.606 -24.606 -2.314 1.00 1.00 H new ATOM 0 HG3 PRO A 667 7.576 -25.948 -1.856 1.00 1.00 H new ATOM 0 HD2 PRO A 667 7.895 -25.310 -4.484 1.00 1.00 H new ATOM 0 HD3 PRO A 667 6.339 -25.874 -3.905 1.00 1.00 H new ATOM 1803 N GLY A 668 6.647 -20.701 -2.106 1.00 1.00 N ATOM 1804 CA GLY A 668 7.457 -19.459 -1.968 1.00 1.00 C ATOM 1805 C GLY A 668 7.106 -18.760 -0.653 1.00 1.00 C ATOM 1806 O GLY A 668 7.940 -18.135 -0.029 1.00 1.00 O ATOM 0 H GLY A 668 5.691 -20.636 -1.757 1.00 1.00 H new ATOM 0 HA2 GLY A 668 8.519 -19.702 -1.990 1.00 1.00 H new ATOM 0 HA3 GLY A 668 7.265 -18.792 -2.809 1.00 1.00 H new ATOM 1810 N PHE A 669 5.877 -18.861 -0.229 1.00 1.00 N ATOM 1811 CA PHE A 669 5.469 -18.202 1.043 1.00 1.00 C ATOM 1812 C PHE A 669 4.463 -19.093 1.775 1.00 1.00 C ATOM 1813 O PHE A 669 3.919 -20.021 1.209 1.00 1.00 O ATOM 1814 CB PHE A 669 4.829 -16.846 0.733 1.00 1.00 C ATOM 1815 CG PHE A 669 3.493 -17.056 0.060 1.00 1.00 C ATOM 1816 CD1 PHE A 669 3.425 -17.209 -1.329 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.322 -17.095 0.826 1.00 1.00 C ATOM 1818 CE1 PHE A 669 2.187 -17.401 -1.953 1.00 1.00 C ATOM 1819 CE2 PHE A 669 1.083 -17.287 0.202 1.00 1.00 C ATOM 1820 CZ PHE A 669 1.015 -17.440 -1.188 1.00 1.00 C ATOM 0 H PHE A 669 5.136 -19.372 -0.709 1.00 1.00 H new ATOM 0 HA PHE A 669 6.344 -18.050 1.674 1.00 1.00 H new ATOM 0 HB2 PHE A 669 4.698 -16.276 1.653 1.00 1.00 H new ATOM 0 HB3 PHE A 669 5.485 -16.263 0.087 1.00 1.00 H new ATOM 0 HD1 PHE A 669 4.328 -17.179 -1.920 1.00 1.00 H new ATOM 0 HD2 PHE A 669 2.374 -16.977 1.898 1.00 1.00 H new ATOM 0 HE1 PHE A 669 2.136 -17.519 -3.025 1.00 1.00 H new ATOM 0 HE2 PHE A 669 0.180 -17.317 0.793 1.00 1.00 H new ATOM 0 HZ PHE A 669 0.060 -17.588 -1.670 1.00 1.00 H new ATOM 1830 N THR A 670 4.213 -18.826 3.029 1.00 1.00 N ATOM 1831 CA THR A 670 3.252 -19.675 3.790 1.00 1.00 C ATOM 1832 C THR A 670 2.257 -18.790 4.548 1.00 1.00 C ATOM 1833 O THR A 670 2.292 -17.579 4.456 1.00 1.00 O ATOM 1834 CB THR A 670 4.020 -20.549 4.784 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.414 -19.759 5.898 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.259 -21.131 4.104 1.00 1.00 C ATOM 0 H THR A 670 4.631 -18.060 3.557 1.00 1.00 H new ATOM 0 HA THR A 670 2.705 -20.309 3.092 1.00 1.00 H new ATOM 0 HB THR A 670 3.380 -21.364 5.123 1.00 1.00 H new ATOM 0 HG1 THR A 670 4.905 -20.317 6.537 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.805 -21.753 4.813 1.00 1.00 H new ATOM 0 HG22 THR A 670 4.955 -21.736 3.250 1.00 1.00 H new ATOM 0 HG23 THR A 670 5.902 -20.320 3.763 1.00 1.00 H new ATOM 1844 N LEU A 671 1.366 -19.391 5.295 1.00 1.00 N ATOM 1845 CA LEU A 671 0.367 -18.593 6.063 1.00 1.00 C ATOM 1846 C LEU A 671 1.090 -17.571 6.943 1.00 1.00 C ATOM 1847 O LEU A 671 0.540 -16.548 7.301 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.454 -19.530 6.951 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.083 -20.634 6.096 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.919 -21.560 6.982 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.979 -20.005 5.029 1.00 1.00 C ATOM 0 H LEU A 671 1.288 -20.402 5.405 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.291 -18.072 5.367 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.183 -19.970 7.718 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -1.233 -18.968 7.467 1.00 1.00 H new ATOM 0 HG LEU A 671 -0.293 -21.211 5.615 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -2.365 -22.344 6.370 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -1.280 -22.011 7.741 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.708 -20.985 7.467 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.427 -20.791 4.420 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.767 -19.426 5.511 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.383 -19.349 4.394 1.00 1.00 H new ATOM 1863 N ASP A 672 2.319 -17.836 7.293 1.00 1.00 N ATOM 1864 CA ASP A 672 3.073 -16.877 8.144 1.00 1.00 C ATOM 1865 C ASP A 672 3.297 -15.583 7.361 1.00 1.00 C ATOM 1866 O ASP A 672 3.083 -14.497 7.860 1.00 1.00 O ATOM 1867 CB ASP A 672 4.424 -17.486 8.518 1.00 1.00 C ATOM 1868 CG ASP A 672 4.208 -18.710 9.409 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.110 -18.859 9.922 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.143 -19.479 9.564 1.00 1.00 O ATOM 0 H ASP A 672 2.832 -18.676 7.026 1.00 1.00 H new ATOM 0 HA ASP A 672 2.507 -16.664 9.051 1.00 1.00 H new ATOM 0 HB2 ASP A 672 4.967 -17.771 7.617 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.035 -16.748 9.038 1.00 1.00 H new ATOM 1875 N ASP A 673 3.726 -15.694 6.134 1.00 1.00 N ATOM 1876 CA ASP A 673 3.940 -14.478 5.305 1.00 1.00 C ATOM 1877 C ASP A 673 2.640 -13.676 5.224 1.00 1.00 C ATOM 1878 O ASP A 673 2.649 -12.462 5.257 1.00 1.00 O ATOM 1879 CB ASP A 673 4.363 -14.892 3.894 1.00 1.00 C ATOM 1880 CG ASP A 673 4.812 -13.654 3.115 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.970 -13.292 3.233 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.988 -13.089 2.415 1.00 1.00 O ATOM 0 H ASP A 673 3.938 -16.577 5.670 1.00 1.00 H new ATOM 0 HA ASP A 673 4.719 -13.865 5.759 1.00 1.00 H new ATOM 0 HB2 ASP A 673 5.174 -15.618 3.944 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.533 -15.377 3.381 1.00 1.00 H new ATOM 1887 N LEU A 674 1.520 -14.343 5.114 1.00 1.00 N ATOM 1888 CA LEU A 674 0.227 -13.608 5.029 1.00 1.00 C ATOM 1889 C LEU A 674 0.045 -12.756 6.285 1.00 1.00 C ATOM 1890 O LEU A 674 -0.471 -11.658 6.229 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.925 -14.601 4.907 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.644 -15.550 3.742 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.799 -16.539 3.600 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.501 -14.743 2.448 1.00 1.00 C ATOM 0 H LEU A 674 1.447 -15.360 5.080 1.00 1.00 H new ATOM 0 HA LEU A 674 0.234 -12.963 4.151 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -1.036 -15.165 5.833 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -1.863 -14.071 4.743 1.00 1.00 H new ATOM 0 HG LEU A 674 0.280 -16.096 3.934 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -1.599 -17.216 2.769 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.901 -17.114 4.520 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.723 -15.994 3.409 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -0.301 -15.420 1.617 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -1.424 -14.196 2.256 1.00 1.00 H new ATOM 0 HD23 LEU A 674 0.324 -14.038 2.548 1.00 1.00 H new ATOM 1906 N ASP A 675 0.484 -13.236 7.416 1.00 1.00 N ATOM 1907 CA ASP A 675 0.353 -12.411 8.642 1.00 1.00 C ATOM 1908 C ASP A 675 1.129 -11.121 8.404 1.00 1.00 C ATOM 1909 O ASP A 675 0.748 -10.055 8.844 1.00 1.00 O ATOM 1910 CB ASP A 675 0.947 -13.155 9.839 1.00 1.00 C ATOM 1911 CG ASP A 675 0.611 -12.398 11.124 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.145 -11.444 11.045 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.117 -12.784 12.164 1.00 1.00 O ATOM 0 H ASP A 675 0.921 -14.149 7.541 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.696 -12.202 8.855 1.00 1.00 H new ATOM 0 HB2 ASP A 675 0.548 -14.168 9.886 1.00 1.00 H new ATOM 0 HB3 ASP A 675 2.028 -13.243 9.727 1.00 1.00 H new ATOM 1918 N ARG A 676 2.216 -11.221 7.688 1.00 1.00 N ATOM 1919 CA ARG A 676 3.032 -10.017 7.385 1.00 1.00 C ATOM 1920 C ARG A 676 2.287 -9.139 6.376 1.00 1.00 C ATOM 1921 O ARG A 676 2.224 -7.934 6.519 1.00 1.00 O ATOM 1922 CB ARG A 676 4.375 -10.445 6.793 1.00 1.00 C ATOM 1923 CG ARG A 676 5.304 -9.233 6.694 1.00 1.00 C ATOM 1924 CD ARG A 676 6.608 -9.641 6.006 1.00 1.00 C ATOM 1925 NE ARG A 676 7.269 -10.717 6.796 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.374 -11.261 6.363 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.898 -10.866 5.235 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.954 -12.201 7.058 1.00 1.00 N ATOM 0 H ARG A 676 2.574 -12.093 7.298 1.00 1.00 H new ATOM 0 HA ARG A 676 3.203 -9.454 8.302 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.830 -11.214 7.417 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.226 -10.883 5.806 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.819 -8.435 6.132 1.00 1.00 H new ATOM 0 HG3 ARG A 676 5.513 -8.840 7.689 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.404 -9.991 4.994 1.00 1.00 H new ATOM 0 HD3 ARG A 676 7.271 -8.780 5.918 1.00 1.00 H new ATOM 0 HE ARG A 676 6.858 -11.029 7.676 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.444 -10.132 4.691 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.761 -11.291 4.897 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.544 -12.510 7.939 1.00 1.00 H new ATOM 0 HH22 ARG A 676 9.817 -12.626 6.720 1.00 1.00 H new ATOM 1942 N LEU A 677 1.714 -9.727 5.356 1.00 1.00 N ATOM 1943 CA LEU A 677 0.971 -8.906 4.359 1.00 1.00 C ATOM 1944 C LEU A 677 -0.312 -8.390 5.005 1.00 1.00 C ATOM 1945 O LEU A 677 -0.625 -7.218 4.933 1.00 1.00 O ATOM 1946 CB LEU A 677 0.632 -9.746 3.126 1.00 1.00 C ATOM 1947 CG LEU A 677 1.794 -9.667 2.135 1.00 1.00 C ATOM 1948 CD1 LEU A 677 3.065 -10.205 2.791 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.467 -10.506 0.895 1.00 1.00 C ATOM 0 H LEU A 677 1.729 -10.730 5.173 1.00 1.00 H new ATOM 0 HA LEU A 677 1.591 -8.067 4.044 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.452 -10.782 3.414 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.284 -9.381 2.662 1.00 1.00 H new ATOM 0 HG LEU A 677 1.948 -8.628 1.842 1.00 1.00 H new ATOM 0 HD11 LEU A 677 3.892 -10.148 2.083 1.00 1.00 H new ATOM 0 HD12 LEU A 677 3.300 -9.608 3.672 1.00 1.00 H new ATOM 0 HD13 LEU A 677 2.911 -11.243 3.086 1.00 1.00 H new ATOM 0 HD21 LEU A 677 2.295 -10.450 0.189 1.00 1.00 H new ATOM 0 HD22 LEU A 677 1.311 -11.544 1.189 1.00 1.00 H new ATOM 0 HD23 LEU A 677 0.562 -10.122 0.424 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.049 -9.246 5.660 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.284 -8.773 6.334 1.00 1.00 C ATOM 1963 C VAL A 678 -1.887 -7.665 7.304 1.00 1.00 C ATOM 1964 O VAL A 678 -2.630 -6.734 7.545 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.928 -9.925 7.104 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.091 -9.392 7.941 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.448 -10.970 6.116 1.00 1.00 C ATOM 0 H VAL A 678 -0.849 -10.242 5.755 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.001 -8.403 5.601 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.188 -10.382 7.761 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.551 -10.214 8.490 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.721 -8.647 8.645 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.832 -8.935 7.285 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -3.908 -11.792 6.664 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.188 -10.513 5.459 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.619 -11.350 5.519 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.702 -7.756 7.848 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.236 -6.714 8.798 1.00 1.00 C ATOM 1979 C ALA A 679 0.076 -5.444 8.010 1.00 1.00 C ATOM 1980 O ALA A 679 -0.341 -4.360 8.368 1.00 1.00 O ATOM 1981 CB ALA A 679 1.028 -7.198 9.514 1.00 1.00 C ATOM 0 H ALA A 679 -0.038 -8.510 7.672 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.008 -6.513 9.540 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.368 -6.431 10.210 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.808 -8.114 10.062 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.810 -7.393 8.780 1.00 1.00 H new ATOM 1987 N CYS A 680 0.799 -5.568 6.931 1.00 1.00 N ATOM 1988 CA CYS A 680 1.127 -4.365 6.119 1.00 1.00 C ATOM 1989 C CYS A 680 -0.163 -3.811 5.509 1.00 1.00 C ATOM 1990 O CYS A 680 -0.378 -2.617 5.468 1.00 1.00 O ATOM 1991 CB CYS A 680 2.099 -4.752 4.999 1.00 1.00 C ATOM 1992 SG CYS A 680 3.473 -5.707 5.687 1.00 1.00 S ATOM 0 H CYS A 680 1.175 -6.448 6.578 1.00 1.00 H new ATOM 0 HA CYS A 680 1.592 -3.608 6.751 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.580 -5.338 4.240 1.00 1.00 H new ATOM 0 HB3 CYS A 680 2.477 -3.856 4.507 1.00 1.00 H new ATOM 0 HG CYS A 680 3.043 -6.873 6.068 1.00 1.00 H new ATOM 1998 N SER A 681 -1.019 -4.670 5.033 1.00 1.00 N ATOM 1999 CA SER A 681 -2.297 -4.192 4.428 1.00 1.00 C ATOM 2000 C SER A 681 -3.068 -3.342 5.448 1.00 1.00 C ATOM 2001 O SER A 681 -3.754 -2.402 5.094 1.00 1.00 O ATOM 2002 CB SER A 681 -3.147 -5.394 4.003 1.00 1.00 C ATOM 2003 OG SER A 681 -4.272 -4.934 3.268 1.00 1.00 O ATOM 0 H SER A 681 -0.891 -5.682 5.036 1.00 1.00 H new ATOM 0 HA SER A 681 -2.075 -3.583 3.552 1.00 1.00 H new ATOM 0 HB2 SER A 681 -2.554 -6.077 3.394 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.474 -5.952 4.881 1.00 1.00 H new ATOM 0 HG SER A 681 -4.748 -5.700 2.885 1.00 1.00 H new ATOM 2009 N ARG A 682 -2.958 -3.656 6.710 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.669 -2.846 7.733 1.00 1.00 C ATOM 2011 C ARG A 682 -2.974 -1.487 7.866 1.00 1.00 C ATOM 2012 O ARG A 682 -3.570 -0.507 8.265 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.656 -3.591 9.077 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.661 -2.944 10.044 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.539 -3.827 11.294 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.631 -3.181 12.282 1.00 1.00 N ATOM 2017 CZ ARG A 682 -0.347 -3.140 12.057 1.00 1.00 C ATOM 2018 NH1 ARG A 682 0.139 -3.656 10.961 1.00 1.00 N ATOM 2019 NH2 ARG A 682 0.450 -2.588 12.928 1.00 1.00 N ATOM 0 H ARG A 682 -2.409 -4.435 7.073 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.705 -2.689 7.432 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -4.655 -3.581 9.514 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.389 -4.636 8.917 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -1.688 -2.832 9.565 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -2.998 -1.945 10.319 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.522 -3.983 11.738 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -2.154 -4.809 11.020 1.00 1.00 H new ATOM 0 HE ARG A 682 -2.013 -2.771 13.134 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -0.485 -4.091 10.281 1.00 1.00 H new ATOM 0 HH12 ARG A 682 1.143 -3.624 10.784 1.00 1.00 H new ATOM 0 HH21 ARG A 682 0.070 -2.188 13.786 1.00 1.00 H new ATOM 0 HH22 ARG A 682 1.454 -2.556 12.752 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.710 -1.428 7.537 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.948 -0.147 7.662 1.00 1.00 C ATOM 2035 C ALA A 683 -1.405 0.884 6.611 1.00 1.00 C ATOM 2036 O ALA A 683 -1.483 2.065 6.882 1.00 1.00 O ATOM 2037 CB ALA A 683 0.542 -0.440 7.453 1.00 1.00 C ATOM 0 H ALA A 683 -1.168 -2.217 7.185 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.131 0.269 8.653 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.111 0.486 7.541 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.883 -1.149 8.208 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.693 -0.866 6.461 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.670 0.456 5.406 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.058 1.419 4.328 1.00 1.00 C ATOM 2045 C VAL A 684 -3.376 2.153 4.646 1.00 1.00 C ATOM 2046 O VAL A 684 -3.434 3.367 4.571 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.171 0.657 3.003 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.463 1.426 1.886 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.517 -0.720 3.160 1.00 1.00 C ATOM 0 H VAL A 684 -1.635 -0.522 5.118 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.286 2.185 4.256 1.00 1.00 H new ATOM 0 HB VAL A 684 -3.224 0.546 2.744 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -1.551 0.873 0.951 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -1.923 2.408 1.772 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -0.409 1.546 2.138 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.593 -1.268 2.221 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.467 -0.596 3.423 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -2.025 -1.276 3.948 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.431 1.452 4.983 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.737 2.100 5.329 1.00 1.00 C ATOM 2061 C PRO A 685 -5.628 3.046 6.527 1.00 1.00 C ATOM 2062 O PRO A 685 -6.146 4.146 6.511 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.668 0.930 5.657 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.008 -0.282 5.083 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.499 0.004 5.070 1.00 1.00 C ATOM 0 HA PRO A 685 -6.096 2.720 4.508 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -6.806 0.829 6.733 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.656 1.081 5.222 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -6.230 -1.165 5.683 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.373 -0.481 4.076 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -4.012 -0.368 5.972 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.007 -0.473 4.222 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.952 2.638 7.561 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.802 3.541 8.732 1.00 1.00 C ATOM 2075 C GLU A 686 -3.977 4.756 8.304 1.00 1.00 C ATOM 2076 O GLU A 686 -4.260 5.876 8.677 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.083 2.807 9.867 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.938 1.628 10.338 1.00 1.00 C ATOM 2079 CD GLU A 686 -6.227 2.152 10.973 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.259 3.320 11.328 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -7.162 1.377 11.095 1.00 1.00 O ATOM 0 H GLU A 686 -4.501 1.727 7.647 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.784 3.857 9.085 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -3.111 2.451 9.525 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.899 3.490 10.696 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -5.174 0.977 9.496 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -4.383 1.028 11.059 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.957 4.534 7.518 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.105 5.664 7.047 1.00 1.00 C ATOM 2090 C ASP A 687 -2.849 6.486 5.990 1.00 1.00 C ATOM 2091 O ASP A 687 -2.709 7.689 5.918 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.820 5.102 6.435 1.00 1.00 C ATOM 2093 CG ASP A 687 0.000 4.404 7.520 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.270 4.643 8.685 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.885 3.642 7.166 1.00 1.00 O ATOM 0 H ASP A 687 -2.676 3.613 7.180 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.867 6.308 7.894 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -1.062 4.399 5.638 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.237 5.906 5.985 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.632 5.849 5.161 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.377 6.611 4.117 1.00 1.00 C ATOM 2102 C ALA A 688 -5.323 7.601 4.793 1.00 1.00 C ATOM 2103 O ALA A 688 -5.435 8.743 4.390 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.183 5.642 3.248 1.00 1.00 C ATOM 0 H ALA A 688 -3.788 4.841 5.161 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.670 7.153 3.489 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.726 6.202 2.486 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.506 4.936 2.766 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.891 5.097 3.872 1.00 1.00 H new ATOM 2110 N LYS A 689 -6.008 7.177 5.817 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.943 8.097 6.519 1.00 1.00 C ATOM 2112 C LYS A 689 -6.146 9.220 7.188 1.00 1.00 C ATOM 2113 O LYS A 689 -6.535 10.370 7.159 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.722 7.321 7.583 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.650 6.316 6.900 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.620 5.733 7.929 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.829 5.116 9.084 1.00 1.00 C ATOM 2118 NZ LYS A 689 -9.656 4.070 9.750 1.00 1.00 N ATOM 0 H LYS A 689 -5.960 6.232 6.198 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.641 8.524 5.799 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.032 6.802 8.248 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -8.302 8.008 8.199 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -9.204 6.804 6.098 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.065 5.518 6.443 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -10.282 6.514 8.304 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.251 4.977 7.462 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -7.902 4.680 8.712 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -8.552 5.888 9.802 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -9.119 3.650 10.535 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -10.529 4.500 10.118 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -9.899 3.329 9.062 1.00 1.00 H new ATOM 2132 N GLN A 690 -5.037 8.894 7.795 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.215 9.945 8.464 1.00 1.00 C ATOM 2134 C GLN A 690 -3.663 10.920 7.422 1.00 1.00 C ATOM 2135 O GLN A 690 -3.700 12.121 7.606 1.00 1.00 O ATOM 2136 CB GLN A 690 -3.053 9.287 9.210 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.597 8.484 10.393 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.446 7.752 11.086 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.346 7.698 10.572 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.653 7.183 12.242 1.00 1.00 N ATOM 0 H GLN A 690 -4.664 7.947 7.857 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.841 10.491 9.169 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.498 8.633 8.537 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.356 10.047 9.562 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -4.096 9.148 11.098 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.342 7.767 10.048 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -3.576 7.228 12.674 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.892 6.694 12.713 1.00 1.00 H new ATOM 2149 N LEU A 691 -3.146 10.422 6.330 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.622 11.341 5.280 1.00 1.00 C ATOM 2151 C LEU A 691 -3.751 12.249 4.803 1.00 1.00 C ATOM 2152 O LEU A 691 -3.540 13.400 4.475 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.065 10.532 4.104 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.400 11.461 3.081 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.057 11.726 3.475 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.433 10.788 1.709 1.00 1.00 C ATOM 0 H LEU A 691 -3.065 9.427 6.121 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.817 11.948 5.695 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.341 9.803 4.467 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.869 9.972 3.627 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.938 12.409 3.052 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.518 12.387 2.741 1.00 1.00 H new ATOM 0 HD12 LEU A 691 0.088 12.197 4.457 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.602 10.783 3.507 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -0.963 11.440 0.973 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.893 9.842 1.754 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -2.467 10.601 1.420 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.955 11.749 4.782 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.095 12.597 4.346 1.00 1.00 C ATOM 2170 C ALA A 692 -6.191 13.787 5.296 1.00 1.00 C ATOM 2171 O ALA A 692 -6.539 14.883 4.907 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.393 11.790 4.406 1.00 1.00 C ATOM 0 H ALA A 692 -5.197 10.794 5.047 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.940 12.938 3.322 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.226 12.416 4.085 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.315 10.925 3.747 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.565 11.453 5.428 1.00 1.00 H new ATOM 2178 N SER A 693 -5.875 13.574 6.545 1.00 1.00 N ATOM 2179 CA SER A 693 -5.935 14.682 7.534 1.00 1.00 C ATOM 2180 C SER A 693 -4.880 15.734 7.187 1.00 1.00 C ATOM 2181 O SER A 693 -5.128 16.921 7.263 1.00 1.00 O ATOM 2182 CB SER A 693 -5.654 14.132 8.930 1.00 1.00 C ATOM 2183 OG SER A 693 -6.501 13.019 9.175 1.00 1.00 O ATOM 0 H SER A 693 -5.577 12.674 6.922 1.00 1.00 H new ATOM 0 HA SER A 693 -6.926 15.135 7.510 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.609 13.833 9.012 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.824 14.905 9.679 1.00 1.00 H new ATOM 0 HG SER A 693 -6.322 12.662 10.070 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.703 15.311 6.800 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.650 16.299 6.444 1.00 1.00 C ATOM 2191 C PHE A 694 -3.113 17.086 5.223 1.00 1.00 C ATOM 2192 O PHE A 694 -2.866 18.270 5.109 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.344 15.587 6.103 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.581 15.276 7.367 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.263 14.910 8.533 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.817 15.348 7.367 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.544 14.615 9.701 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.535 15.056 8.532 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.855 14.688 9.699 1.00 1.00 C ATOM 0 H PHE A 694 -3.431 14.332 6.717 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.482 16.963 7.292 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.554 14.666 5.559 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.739 16.214 5.448 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.342 14.855 8.534 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.342 15.629 6.466 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.069 14.332 10.601 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.613 15.115 8.531 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.409 14.460 10.598 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.782 16.440 4.296 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.264 17.190 3.112 1.00 1.00 C ATOM 2211 C LEU A 695 -5.209 18.307 3.557 1.00 1.00 C ATOM 2212 O LEU A 695 -5.229 19.377 2.981 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.987 16.270 2.110 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.006 15.573 1.155 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.270 14.457 1.906 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.801 14.948 0.001 1.00 1.00 C ATOM 0 H LEU A 695 -4.007 15.445 4.314 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.395 17.615 2.611 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.558 15.518 2.655 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.702 16.855 1.531 1.00 1.00 H new ATOM 0 HG LEU A 695 -3.287 16.297 0.773 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -2.573 13.961 1.230 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.720 14.884 2.744 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.993 13.731 2.278 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -4.116 14.450 -0.685 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -5.509 14.221 0.399 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -5.344 15.729 -0.532 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.998 18.075 4.572 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.930 19.138 5.033 1.00 1.00 C ATOM 2230 C HIS A 696 -6.159 20.329 5.622 1.00 1.00 C ATOM 2231 O HIS A 696 -6.532 21.468 5.423 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.877 18.559 6.078 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.431 19.668 6.927 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.739 20.113 6.801 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -7.872 20.428 7.926 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.923 21.096 7.702 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -8.817 21.324 8.410 1.00 1.00 N ATOM 0 H HIS A 696 -6.036 17.201 5.097 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.502 19.498 4.178 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -8.689 18.022 5.589 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -7.349 17.839 6.703 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -6.855 20.342 8.280 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.851 21.633 7.835 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -8.691 22.012 9.152 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.084 20.103 6.330 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.342 21.271 6.876 1.00 1.00 C ATOM 2247 C GLY A 697 -3.705 21.971 5.684 1.00 1.00 C ATOM 2248 O GLY A 697 -3.277 23.106 5.749 1.00 1.00 O ATOM 0 H GLY A 697 -4.697 19.185 6.549 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.014 21.944 7.408 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.583 20.950 7.589 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.648 21.276 4.585 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.042 21.855 3.365 1.00 1.00 C ATOM 2254 C ASN A 698 -4.113 22.093 2.305 1.00 1.00 C ATOM 2255 O ASN A 698 -3.846 22.579 1.225 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.004 20.877 2.808 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.908 20.658 3.845 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.260 20.684 3.523 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.239 20.447 5.090 1.00 1.00 N ATOM 0 H ASN A 698 -3.999 20.324 4.482 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.571 22.804 3.620 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -2.479 19.928 2.559 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.575 21.271 1.887 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.514 20.304 5.793 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -2.222 20.425 5.360 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.326 21.735 2.611 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.433 21.884 1.631 1.00 1.00 C ATOM 2268 C ALA A 699 -6.564 23.329 1.112 1.00 1.00 C ATOM 2269 O ALA A 699 -7.186 23.592 0.096 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.728 21.531 2.369 1.00 1.00 C ATOM 0 H ALA A 699 -5.601 21.340 3.511 1.00 1.00 H new ATOM 0 HA ALA A 699 -6.236 21.238 0.775 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.573 21.626 1.687 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.671 20.506 2.735 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.863 22.209 3.211 1.00 1.00 H new ATOM 2276 N SER A 700 -6.063 24.264 1.857 1.00 1.00 N ATOM 2277 CA SER A 700 -6.210 25.697 1.485 1.00 1.00 C ATOM 2278 C SER A 700 -5.085 26.009 0.485 1.00 1.00 C ATOM 2279 O SER A 700 -5.311 26.644 -0.524 1.00 1.00 O ATOM 2280 CB SER A 700 -6.113 26.619 2.708 1.00 1.00 C ATOM 2281 OG SER A 700 -6.407 27.954 2.324 1.00 1.00 O ATOM 0 H SER A 700 -5.549 24.097 2.722 1.00 1.00 H new ATOM 0 HA SER A 700 -7.193 25.872 1.049 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.809 26.290 3.480 1.00 1.00 H new ATOM 0 HB3 SER A 700 -5.113 26.566 3.138 1.00 1.00 H new ATOM 0 HG SER A 700 -6.346 28.541 3.107 1.00 1.00 H new ATOM 2287 N LEU A 701 -3.880 25.532 0.716 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.788 25.837 -0.259 1.00 1.00 C ATOM 2289 C LEU A 701 -2.605 24.643 -1.213 1.00 1.00 C ATOM 2290 O LEU A 701 -2.058 24.778 -2.289 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.473 26.178 0.456 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.622 27.567 1.101 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.712 27.528 2.173 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.303 28.000 1.745 1.00 1.00 C ATOM 0 H LEU A 701 -3.613 24.960 1.517 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.073 26.716 -0.837 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.248 25.429 1.215 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.644 26.174 -0.251 1.00 1.00 H new ATOM 0 HG LEU A 701 -1.894 28.281 0.324 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -2.812 28.514 2.626 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -3.660 27.239 1.718 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -2.442 26.802 2.940 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -0.425 28.984 2.197 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -0.020 27.281 2.513 1.00 1.00 H new ATOM 0 HD23 LEU A 701 0.476 28.044 0.984 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.092 23.482 -0.836 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.961 22.270 -1.711 1.00 1.00 C ATOM 2308 C LEU A 702 -3.778 22.422 -3.017 1.00 1.00 C ATOM 2309 O LEU A 702 -3.401 21.936 -4.068 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.452 21.062 -0.911 1.00 1.00 C ATOM 2311 CG LEU A 702 -3.349 19.809 -1.786 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.912 19.631 -2.287 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.752 18.587 -0.968 1.00 1.00 C ATOM 0 H LEU A 702 -3.578 23.321 0.046 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.919 22.141 -2.003 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -2.854 20.941 -0.008 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -4.483 21.215 -0.593 1.00 1.00 H new ATOM 0 HG LEU A 702 -4.014 19.918 -2.643 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.851 18.737 -2.908 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -1.621 20.502 -2.875 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -1.240 19.527 -1.435 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -3.680 17.694 -1.588 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -3.087 18.488 -0.110 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -4.778 18.705 -0.620 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.874 23.114 -2.958 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.707 23.346 -4.175 1.00 1.00 C ATOM 2327 C PHE A 703 -5.803 24.840 -4.479 1.00 1.00 C ATOM 2328 O PHE A 703 -5.316 25.320 -5.482 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.096 22.836 -3.845 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.950 21.390 -3.451 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.924 20.400 -4.432 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.807 21.044 -2.100 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.757 19.060 -4.070 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.634 19.700 -1.737 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.611 18.709 -2.722 1.00 1.00 C ATOM 0 H PHE A 703 -5.239 23.538 -2.105 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.271 22.843 -5.038 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.537 23.415 -3.033 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.759 22.937 -4.705 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -7.033 20.668 -5.472 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -6.830 21.811 -1.340 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.741 18.294 -4.831 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -6.519 19.431 -0.697 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.481 17.674 -2.444 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.454 25.563 -3.612 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.628 27.026 -3.809 1.00 1.00 C ATOM 2347 C ARG A 704 -5.268 27.700 -3.617 1.00 1.00 C ATOM 2348 O ARG A 704 -4.963 28.218 -2.564 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.614 27.558 -2.761 1.00 1.00 C ATOM 2350 CG ARG A 704 -9.012 27.006 -3.054 1.00 1.00 C ATOM 2351 CD ARG A 704 -10.031 27.658 -2.117 1.00 1.00 C ATOM 2352 NE ARG A 704 -9.613 27.443 -0.704 1.00 1.00 N ATOM 2353 CZ ARG A 704 -10.491 27.539 0.259 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -11.737 27.813 -0.016 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -10.121 27.358 1.498 1.00 1.00 N ATOM 0 H ARG A 704 -6.879 25.194 -2.761 1.00 1.00 H new ATOM 0 HA ARG A 704 -7.013 27.235 -4.807 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -7.295 27.261 -1.762 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -7.630 28.648 -2.780 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -9.281 27.202 -4.092 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -9.022 25.924 -2.921 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -10.104 28.725 -2.328 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -11.020 27.231 -2.284 1.00 1.00 H new ATOM 0 HE ARG A 704 -8.641 27.221 -0.488 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -12.027 27.953 -0.984 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -12.421 27.888 0.737 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -9.148 27.142 1.713 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -10.805 27.433 2.251 1.00 1.00 H new ATOM 2369 N ARG A 705 -4.439 27.674 -4.627 1.00 1.00 N ATOM 2370 CA ARG A 705 -3.090 28.300 -4.508 1.00 1.00 C ATOM 2371 C ARG A 705 -3.206 29.676 -3.848 1.00 1.00 C ATOM 2372 O ARG A 705 -2.374 30.071 -3.055 1.00 1.00 O ATOM 2373 CB ARG A 705 -2.472 28.450 -5.899 1.00 1.00 C ATOM 2374 CG ARG A 705 -2.251 27.065 -6.512 1.00 1.00 C ATOM 2375 CD ARG A 705 -1.698 27.214 -7.931 1.00 1.00 C ATOM 2376 NE ARG A 705 -0.336 27.816 -7.873 1.00 1.00 N ATOM 2377 CZ ARG A 705 0.154 28.430 -8.916 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -0.538 28.493 -10.021 1.00 1.00 N ATOM 2379 NH2 ARG A 705 1.338 28.977 -8.856 1.00 1.00 N ATOM 0 H ARG A 705 -4.639 27.245 -5.531 1.00 1.00 H new ATOM 0 HA ARG A 705 -2.455 27.663 -3.893 1.00 1.00 H new ATOM 0 HB2 ARG A 705 -3.128 29.042 -6.538 1.00 1.00 H new ATOM 0 HB3 ARG A 705 -1.525 28.985 -5.832 1.00 1.00 H new ATOM 0 HG2 ARG A 705 -1.556 26.491 -5.899 1.00 1.00 H new ATOM 0 HG3 ARG A 705 -3.190 26.511 -6.533 1.00 1.00 H new ATOM 0 HD2 ARG A 705 -1.657 26.241 -8.421 1.00 1.00 H new ATOM 0 HD3 ARG A 705 -2.360 27.843 -8.527 1.00 1.00 H new ATOM 0 HE ARG A 705 0.214 27.748 -7.017 1.00 1.00 H new ATOM 0 HH11 ARG A 705 -1.461 28.063 -10.070 1.00 1.00 H new ATOM 0 HH12 ARG A 705 -0.155 28.973 -10.836 1.00 1.00 H new ATOM 0 HH21 ARG A 705 1.881 28.925 -7.994 1.00 1.00 H new ATOM 0 HH22 ARG A 705 1.720 29.456 -9.671 1.00 1.00 H new ATOM 2393 N THR A 706 -4.238 30.408 -4.170 1.00 1.00 N ATOM 2394 CA THR A 706 -4.423 31.757 -3.565 1.00 1.00 C ATOM 2395 C THR A 706 -5.767 32.339 -4.015 1.00 1.00 C ATOM 2396 O THR A 706 -6.371 33.136 -3.325 1.00 1.00 O ATOM 2397 CB THR A 706 -3.292 32.680 -4.030 1.00 1.00 C ATOM 2398 OG1 THR A 706 -3.607 34.021 -3.683 1.00 1.00 O ATOM 2399 CG2 THR A 706 -3.126 32.570 -5.546 1.00 1.00 C ATOM 0 H THR A 706 -4.964 30.128 -4.829 1.00 1.00 H new ATOM 0 HA THR A 706 -4.407 31.674 -2.478 1.00 1.00 H new ATOM 0 HB THR A 706 -2.361 32.385 -3.545 1.00 1.00 H new ATOM 0 HG1 THR A 706 -2.884 34.614 -3.978 1.00 1.00 H new ATOM 0 HG21 THR A 706 -2.321 33.228 -5.873 1.00 1.00 H new ATOM 0 HG22 THR A 706 -2.884 31.541 -5.812 1.00 1.00 H new ATOM 0 HG23 THR A 706 -4.055 32.863 -6.036 1.00 1.00 H new ATOM 2407 N LYS A 707 -6.241 31.942 -5.164 1.00 1.00 N ATOM 2408 CA LYS A 707 -7.545 32.470 -5.659 1.00 1.00 C ATOM 2409 C LYS A 707 -8.694 31.789 -4.911 1.00 1.00 C ATOM 2410 O LYS A 707 -8.724 30.583 -4.764 1.00 1.00 O ATOM 2411 CB LYS A 707 -7.674 32.188 -7.157 1.00 1.00 C ATOM 2412 CG LYS A 707 -8.865 32.963 -7.722 1.00 1.00 C ATOM 2413 CD LYS A 707 -9.037 32.628 -9.205 1.00 1.00 C ATOM 2414 CE LYS A 707 -10.183 33.459 -9.788 1.00 1.00 C ATOM 2415 NZ LYS A 707 -11.362 32.580 -10.031 1.00 1.00 N ATOM 0 H LYS A 707 -5.781 31.274 -5.783 1.00 1.00 H new ATOM 0 HA LYS A 707 -7.588 33.545 -5.485 1.00 1.00 H new ATOM 0 HB2 LYS A 707 -6.759 32.480 -7.673 1.00 1.00 H new ATOM 0 HB3 LYS A 707 -7.808 31.120 -7.326 1.00 1.00 H new ATOM 0 HG2 LYS A 707 -9.772 32.708 -7.173 1.00 1.00 H new ATOM 0 HG3 LYS A 707 -8.708 34.034 -7.596 1.00 1.00 H new ATOM 0 HD2 LYS A 707 -8.113 32.835 -9.745 1.00 1.00 H new ATOM 0 HD3 LYS A 707 -9.246 31.565 -9.327 1.00 1.00 H new ATOM 0 HE2 LYS A 707 -10.450 34.262 -9.101 1.00 1.00 H new ATOM 0 HE3 LYS A 707 -9.868 33.929 -10.720 1.00 1.00 H new ATOM 0 HZ1 LYS A 707 -12.140 33.145 -10.427 1.00 1.00 H new ATOM 0 HZ2 LYS A 707 -11.103 31.829 -10.702 1.00 1.00 H new ATOM 0 HZ3 LYS A 707 -11.667 32.152 -9.133 1.00 1.00 H new ATOM 2429 N ALA A 708 -9.641 32.554 -4.439 1.00 1.00 N ATOM 2430 CA ALA A 708 -10.786 31.954 -3.701 1.00 1.00 C ATOM 2431 C ALA A 708 -11.696 31.215 -4.685 1.00 1.00 C ATOM 2432 O ALA A 708 -11.687 29.995 -4.669 1.00 1.00 O ATOM 2433 CB ALA A 708 -11.581 33.060 -3.005 1.00 1.00 C ATOM 2434 OXT ALA A 708 -12.386 31.882 -5.439 1.00 1.00 O ATOM 0 H ALA A 708 -9.670 33.569 -4.533 1.00 1.00 H new ATOM 0 HA ALA A 708 -10.410 31.253 -2.956 1.00 1.00 H new ATOM 0 HB1 ALA A 708 -12.419 32.620 -2.465 1.00 1.00 H new ATOM 0 HB2 ALA A 708 -10.934 33.587 -2.304 1.00 1.00 H new ATOM 0 HB3 ALA A 708 -11.957 33.762 -3.750 1.00 1.00 H new TER 2440 ALA A 708