USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=33 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 Set 1.1: A 634 THR OG1 : rot 180:sc= 0.426 USER MOD Set 1.2: A 638 LYS NZ :NH3+ 159:sc= -0.767 (180deg=-1.85) USER MOD Set 2.1: A 636 HIS : no HE2:sc= 0 X(o=0.98,f=0.62) USER MOD Set 2.2: A 640 SER OG : rot 76:sc= 0.983 USER MOD Set 3.1: A 610 HIS : no HE2:sc= -5.16! C(o=-11!,f=-13!) USER MOD Set 3.2: A 650 TYR OH : rot -20:sc= -5.79! USER MOD Set 4.1: A 595 GLN : amide:sc= 0.319 K(o=0.26,f=-3.8!) USER MOD Set 4.2: A 670 THR OG1 : rot 66:sc= -0.0594! USER MOD Set 5.1: A 590 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 591 THR OG1 : rot 180:sc= 0 USER MOD Single : A 547 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot 72:sc= 1.17 USER MOD Single : A 565 GLN : amide:sc= -3.26 K(o=-3.3,f=-1) USER MOD Single : A 566 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.48) USER MOD Single : A 569 SER OG : rot 180:sc= 0 USER MOD Single : A 570 THR OG1 : rot 97:sc= 0.778 USER MOD Single : A 571 THR OG1 : rot -83:sc= 0.437 USER MOD Single : A 574 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.054) 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 592 SER OG : rot 180:sc= 0 USER MOD Single : A 600 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 603 LYS NZ :NH3+ -139:sc= 0.36 (180deg=0) USER MOD Single : A 614 HIS : no HD1:sc= -0.864 K(o=-0.86,f=-1.4) USER MOD Single : A 622 SER OG : rot -51:sc= 0.685 USER MOD Single : A 625 SER OG : rot -37:sc= 1.09 USER MOD Single : A 626 SER OG : rot 102:sc= 0.873 USER MOD Single : A 628 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 629 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 630 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 631 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -8.28! C(o=-8.3!,f=-11!) USER MOD Single : A 644 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl 146:sc= -2.71! (180deg=-6.17!) USER MOD Single : A 651 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.61) USER MOD Single : A 652 THR OG1 : rot -22:sc= 0.255 USER MOD Single : A 656 HIS : no HD1:sc= -2.39! K(o=-2.4!,f=-1.2) USER MOD Single : A 658 GLN : amide:sc= -0.0378 X(o=-0.038,f=-0.51) USER MOD Single : A 662 SER OG : rot -35:sc= 1.19 USER MOD Single : A 680 CYS SG : rot 74:sc= 0.166 USER MOD Single : A 681 SER OG : rot 130:sc= -0.0133 USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -2.63! C(o=-2.6!,f=-6.3!) USER MOD Single : A 698 ASN : amide:sc= -9.48! C(o=-9.5!,f=-9!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD Single : A 706 THR OG1 : rot -89:sc= 0.924 USER MOD Single : A 707 LYS NZ :NH3+ -162:sc= -0.051 (180deg=-0.489) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 546 1.345 17.339 -16.461 1.00 1.00 N ATOM 2 CA GLY A 546 1.223 16.072 -17.308 1.00 1.00 C ATOM 3 C GLY A 546 -0.122 15.625 -17.768 1.00 1.00 C ATOM 4 O GLY A 546 -0.286 14.530 -18.267 1.00 1.00 O ATOM 0 HA2 GLY A 546 1.842 16.210 -18.194 1.00 1.00 H new ATOM 0 HA3 GLY A 546 1.662 15.254 -16.737 1.00 1.00 H new ATOM 10 N SER A 547 -1.118 16.454 -17.615 1.00 1.00 N ATOM 11 CA SER A 547 -2.487 16.064 -18.055 1.00 1.00 C ATOM 12 C SER A 547 -3.145 17.244 -18.774 1.00 1.00 C ATOM 13 O SER A 547 -4.342 17.441 -18.695 1.00 1.00 O ATOM 14 CB SER A 547 -3.324 15.677 -16.836 1.00 1.00 C ATOM 15 OG SER A 547 -2.925 14.390 -16.381 1.00 1.00 O ATOM 0 H SER A 547 -1.043 17.385 -17.204 1.00 1.00 H new ATOM 0 HA SER A 547 -2.423 15.214 -18.734 1.00 1.00 H new ATOM 0 HB2 SER A 547 -3.193 16.413 -16.042 1.00 1.00 H new ATOM 0 HB3 SER A 547 -4.383 15.672 -17.094 1.00 1.00 H new ATOM 0 HG SER A 547 -3.459 14.140 -15.598 1.00 1.00 H new ATOM 21 N GLY A 548 -2.373 18.027 -19.476 1.00 1.00 N ATOM 22 CA GLY A 548 -2.957 19.192 -20.201 1.00 1.00 C ATOM 23 C GLY A 548 -3.149 20.356 -19.225 1.00 1.00 C ATOM 24 O GLY A 548 -4.038 21.168 -19.378 1.00 1.00 O ATOM 0 H GLY A 548 -1.365 17.911 -19.579 1.00 1.00 H new ATOM 0 HA2 GLY A 548 -2.300 19.492 -21.017 1.00 1.00 H new ATOM 0 HA3 GLY A 548 -3.913 18.915 -20.646 1.00 1.00 H new ATOM 28 N ARG A 549 -2.317 20.441 -18.222 1.00 1.00 N ATOM 29 CA ARG A 549 -2.447 21.551 -17.234 1.00 1.00 C ATOM 30 C ARG A 549 -3.911 21.695 -16.807 1.00 1.00 C ATOM 31 O ARG A 549 -4.596 22.615 -17.205 1.00 1.00 O ATOM 32 CB ARG A 549 -1.975 22.860 -17.869 1.00 1.00 C ATOM 33 CG ARG A 549 -1.907 23.955 -16.803 1.00 1.00 C ATOM 34 CD ARG A 549 -1.570 25.291 -17.468 1.00 1.00 C ATOM 35 NE ARG A 549 -0.252 25.184 -18.153 1.00 1.00 N ATOM 36 CZ ARG A 549 0.058 26.019 -19.108 1.00 1.00 C ATOM 37 NH1 ARG A 549 -0.786 26.949 -19.464 1.00 1.00 N ATOM 38 NH2 ARG A 549 1.215 25.925 -19.704 1.00 1.00 N ATOM 0 H ARG A 549 -1.553 19.790 -18.044 1.00 1.00 H new ATOM 0 HA ARG A 549 -1.835 21.326 -16.361 1.00 1.00 H new ATOM 0 HB2 ARG A 549 -0.995 22.721 -18.325 1.00 1.00 H new ATOM 0 HB3 ARG A 549 -2.658 23.156 -18.665 1.00 1.00 H new ATOM 0 HG2 ARG A 549 -2.860 24.027 -16.279 1.00 1.00 H new ATOM 0 HG3 ARG A 549 -1.151 23.706 -16.058 1.00 1.00 H new ATOM 0 HD2 ARG A 549 -2.345 25.558 -18.186 1.00 1.00 H new ATOM 0 HD3 ARG A 549 -1.541 26.084 -16.721 1.00 1.00 H new ATOM 0 HE ARG A 549 0.409 24.458 -17.876 1.00 1.00 H new ATOM 0 HH11 ARG A 549 -1.689 27.024 -18.996 1.00 1.00 H new ATOM 0 HH12 ARG A 549 -0.542 27.600 -20.210 1.00 1.00 H new ATOM 0 HH21 ARG A 549 1.876 25.200 -19.424 1.00 1.00 H new ATOM 0 HH22 ARG A 549 1.459 26.576 -20.450 1.00 1.00 H new ATOM 52 N GLU A 550 -4.394 20.793 -15.995 1.00 1.00 N ATOM 53 CA GLU A 550 -5.812 20.878 -15.537 1.00 1.00 C ATOM 54 C GLU A 550 -5.859 20.719 -14.013 1.00 1.00 C ATOM 55 O GLU A 550 -6.182 19.664 -13.507 1.00 1.00 O ATOM 56 CB GLU A 550 -6.623 19.760 -16.196 1.00 1.00 C ATOM 57 CG GLU A 550 -7.266 20.283 -17.482 1.00 1.00 C ATOM 58 CD GLU A 550 -7.590 19.109 -18.407 1.00 1.00 C ATOM 59 OE1 GLU A 550 -7.715 18.003 -17.907 1.00 1.00 O ATOM 60 OE2 GLU A 550 -7.707 19.335 -19.601 1.00 1.00 O ATOM 0 H GLU A 550 -3.868 20.000 -15.628 1.00 1.00 H new ATOM 0 HA GLU A 550 -6.234 21.844 -15.815 1.00 1.00 H new ATOM 0 HB2 GLU A 550 -5.977 18.911 -16.420 1.00 1.00 H new ATOM 0 HB3 GLU A 550 -7.393 19.403 -15.512 1.00 1.00 H new ATOM 0 HG2 GLU A 550 -8.176 20.836 -17.247 1.00 1.00 H new ATOM 0 HG3 GLU A 550 -6.591 20.978 -17.982 1.00 1.00 H new ATOM 67 N PRO A 551 -5.539 21.761 -13.287 1.00 1.00 N ATOM 68 CA PRO A 551 -5.540 21.727 -11.795 1.00 1.00 C ATOM 69 C PRO A 551 -6.900 21.313 -11.223 1.00 1.00 C ATOM 70 O PRO A 551 -7.936 21.618 -11.780 1.00 1.00 O ATOM 71 CB PRO A 551 -5.216 23.167 -11.393 1.00 1.00 C ATOM 72 CG PRO A 551 -4.557 23.772 -12.588 1.00 1.00 C ATOM 73 CD PRO A 551 -5.144 23.068 -13.816 1.00 1.00 C ATOM 0 HA PRO A 551 -4.829 20.996 -11.412 1.00 1.00 H new ATOM 0 HB2 PRO A 551 -6.120 23.713 -11.124 1.00 1.00 H new ATOM 0 HB3 PRO A 551 -4.557 23.194 -10.525 1.00 1.00 H new ATOM 0 HG2 PRO A 551 -4.743 24.845 -12.631 1.00 1.00 H new ATOM 0 HG3 PRO A 551 -3.476 23.637 -12.544 1.00 1.00 H new ATOM 0 HD2 PRO A 551 -5.995 23.612 -14.225 1.00 1.00 H new ATOM 0 HD3 PRO A 551 -4.411 22.975 -14.617 1.00 1.00 H new ATOM 81 N LEU A 552 -6.907 20.624 -10.115 1.00 1.00 N ATOM 82 CA LEU A 552 -8.203 20.195 -9.511 1.00 1.00 C ATOM 83 C LEU A 552 -8.633 21.221 -8.449 1.00 1.00 C ATOM 84 O LEU A 552 -7.890 22.106 -8.076 1.00 1.00 O ATOM 85 CB LEU A 552 -8.021 18.826 -8.845 1.00 1.00 C ATOM 86 CG LEU A 552 -7.404 17.846 -9.843 1.00 1.00 C ATOM 87 CD1 LEU A 552 -7.293 16.460 -9.201 1.00 1.00 C ATOM 88 CD2 LEU A 552 -8.292 17.761 -11.085 1.00 1.00 C ATOM 0 H LEU A 552 -6.073 20.339 -9.601 1.00 1.00 H new ATOM 0 HA LEU A 552 -8.965 20.129 -10.287 1.00 1.00 H new ATOM 0 HB2 LEU A 552 -7.380 18.920 -7.969 1.00 1.00 H new ATOM 0 HB3 LEU A 552 -8.983 18.449 -8.498 1.00 1.00 H new ATOM 0 HG LEU A 552 -6.411 18.194 -10.126 1.00 1.00 H new ATOM 0 HD11 LEU A 552 -6.853 15.763 -9.914 1.00 1.00 H new ATOM 0 HD12 LEU A 552 -6.662 16.519 -8.314 1.00 1.00 H new ATOM 0 HD13 LEU A 552 -8.285 16.110 -8.917 1.00 1.00 H new ATOM 0 HD21 LEU A 552 -7.854 17.063 -11.798 1.00 1.00 H new ATOM 0 HD22 LEU A 552 -9.285 17.413 -10.799 1.00 1.00 H new ATOM 0 HD23 LEU A 552 -8.371 18.747 -11.544 1.00 1.00 H new ATOM 100 N GLU A 553 -9.833 21.089 -7.965 1.00 1.00 N ATOM 101 CA GLU A 553 -10.368 22.024 -6.927 1.00 1.00 C ATOM 102 C GLU A 553 -10.439 21.268 -5.600 1.00 1.00 C ATOM 103 O GLU A 553 -10.470 20.054 -5.573 1.00 1.00 O ATOM 104 CB GLU A 553 -11.782 22.511 -7.285 1.00 1.00 C ATOM 105 CG GLU A 553 -11.771 23.236 -8.635 1.00 1.00 C ATOM 106 CD GLU A 553 -13.167 23.794 -8.932 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.104 23.383 -8.265 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.276 24.625 -9.820 1.00 1.00 O ATOM 0 H GLU A 553 -10.484 20.357 -8.249 1.00 1.00 H new ATOM 0 HA GLU A 553 -9.711 22.891 -6.864 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -12.466 21.663 -7.326 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -12.150 23.181 -6.508 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -11.041 24.045 -8.618 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -11.467 22.549 -9.425 1.00 1.00 H new ATOM 115 N LEU A 554 -10.450 21.969 -4.502 1.00 1.00 N ATOM 116 CA LEU A 554 -10.506 21.288 -3.178 1.00 1.00 C ATOM 117 C LEU A 554 -11.751 20.401 -3.123 1.00 1.00 C ATOM 118 O LEU A 554 -11.728 19.315 -2.579 1.00 1.00 O ATOM 119 CB LEU A 554 -10.572 22.351 -2.077 1.00 1.00 C ATOM 120 CG LEU A 554 -10.850 21.703 -0.718 1.00 1.00 C ATOM 121 CD1 LEU A 554 -9.839 20.584 -0.456 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.721 22.766 0.377 1.00 1.00 C ATOM 0 H LEU A 554 -10.423 22.988 -4.464 1.00 1.00 H new ATOM 0 HA LEU A 554 -9.620 20.670 -3.033 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -9.632 22.901 -2.038 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.355 23.074 -2.308 1.00 1.00 H new ATOM 0 HG LEU A 554 -11.856 21.283 -0.716 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.044 20.128 0.513 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -9.922 19.828 -1.237 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -8.830 20.997 -0.457 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -10.917 22.313 1.349 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -9.712 23.179 0.366 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.441 23.564 0.196 1.00 1.00 H new ATOM 134 N GLU A 555 -12.838 20.860 -3.686 1.00 1.00 N ATOM 135 CA GLU A 555 -14.090 20.055 -3.665 1.00 1.00 C ATOM 136 C GLU A 555 -13.865 18.717 -4.376 1.00 1.00 C ATOM 137 O GLU A 555 -14.290 17.681 -3.905 1.00 1.00 O ATOM 138 CB GLU A 555 -15.204 20.831 -4.365 1.00 1.00 C ATOM 139 CG GLU A 555 -15.506 22.102 -3.572 1.00 1.00 C ATOM 140 CD GLU A 555 -16.665 22.850 -4.231 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.055 22.455 -5.317 1.00 1.00 O ATOM 142 OE2 GLU A 555 -17.141 23.803 -3.639 1.00 1.00 O ATOM 0 H GLU A 555 -12.910 21.760 -4.160 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.376 19.861 -2.631 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -14.903 21.085 -5.381 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.100 20.215 -4.442 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -15.760 21.849 -2.543 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -14.622 22.739 -3.535 1.00 1.00 H new ATOM 149 N VAL A 556 -13.187 18.714 -5.496 1.00 1.00 N ATOM 150 CA VAL A 556 -12.937 17.421 -6.191 1.00 1.00 C ATOM 151 C VAL A 556 -12.008 16.590 -5.314 1.00 1.00 C ATOM 152 O VAL A 556 -12.215 15.412 -5.098 1.00 1.00 O ATOM 153 CB VAL A 556 -12.273 17.660 -7.549 1.00 1.00 C ATOM 154 CG1 VAL A 556 -11.880 16.314 -8.165 1.00 1.00 C ATOM 155 CG2 VAL A 556 -13.250 18.375 -8.481 1.00 1.00 C ATOM 0 H VAL A 556 -12.801 19.541 -5.952 1.00 1.00 H new ATOM 0 HA VAL A 556 -13.882 16.904 -6.358 1.00 1.00 H new ATOM 0 HB VAL A 556 -11.385 18.277 -7.413 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -11.407 16.481 -9.133 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -11.182 15.801 -7.503 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -12.771 15.701 -8.298 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -12.774 18.544 -9.447 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -14.139 17.760 -8.617 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -13.535 19.332 -8.045 1.00 1.00 H new ATOM 165 N ALA A 557 -10.985 17.209 -4.797 1.00 1.00 N ATOM 166 CA ALA A 557 -10.048 16.485 -3.901 1.00 1.00 C ATOM 167 C ALA A 557 -10.809 16.010 -2.662 1.00 1.00 C ATOM 168 O ALA A 557 -10.633 14.898 -2.204 1.00 1.00 O ATOM 169 CB ALA A 557 -8.915 17.424 -3.484 1.00 1.00 C ATOM 0 H ALA A 557 -10.758 18.190 -4.958 1.00 1.00 H new ATOM 0 HA ALA A 557 -9.627 15.625 -4.422 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.226 16.894 -2.826 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -8.380 17.765 -4.370 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.330 18.284 -2.958 1.00 1.00 H new ATOM 175 N VAL A 558 -11.660 16.838 -2.115 1.00 1.00 N ATOM 176 CA VAL A 558 -12.440 16.412 -0.917 1.00 1.00 C ATOM 177 C VAL A 558 -13.401 15.295 -1.321 1.00 1.00 C ATOM 178 O VAL A 558 -13.555 14.313 -0.623 1.00 1.00 O ATOM 179 CB VAL A 558 -13.219 17.605 -0.345 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.567 17.146 0.217 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.397 18.243 0.777 1.00 1.00 C ATOM 0 H VAL A 558 -11.848 17.785 -2.444 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.761 16.045 -0.148 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.398 18.327 -1.141 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.105 18.005 0.618 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.156 16.688 -0.578 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.401 16.418 1.011 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -12.942 19.092 1.190 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.221 17.508 1.562 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.441 18.584 0.379 1.00 1.00 H new ATOM 191 N GLU A 559 -14.038 15.430 -2.449 1.00 1.00 N ATOM 192 CA GLU A 559 -14.979 14.374 -2.907 1.00 1.00 C ATOM 193 C GLU A 559 -14.180 13.122 -3.297 1.00 1.00 C ATOM 194 O GLU A 559 -14.492 12.022 -2.890 1.00 1.00 O ATOM 195 CB GLU A 559 -15.765 14.904 -4.112 1.00 1.00 C ATOM 196 CG GLU A 559 -15.976 13.792 -5.145 1.00 1.00 C ATOM 197 CD GLU A 559 -16.951 14.283 -6.218 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.324 15.444 -6.164 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.317 13.488 -7.067 1.00 1.00 O ATOM 0 H GLU A 559 -13.947 16.230 -3.076 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.676 14.112 -2.111 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.729 15.291 -3.783 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.227 15.735 -4.568 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.025 13.516 -5.600 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.369 12.898 -4.660 1.00 1.00 H new ATOM 206 N THR A 560 -13.154 13.282 -4.090 1.00 1.00 N ATOM 207 CA THR A 560 -12.335 12.102 -4.505 1.00 1.00 C ATOM 208 C THR A 560 -11.735 11.412 -3.269 1.00 1.00 C ATOM 209 O THR A 560 -11.773 10.206 -3.145 1.00 1.00 O ATOM 210 CB THR A 560 -11.204 12.571 -5.423 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.748 13.331 -6.492 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.465 11.355 -5.982 1.00 1.00 C ATOM 0 H THR A 560 -12.847 14.178 -4.469 1.00 1.00 H new ATOM 0 HA THR A 560 -12.973 11.393 -5.033 1.00 1.00 H new ATOM 0 HB THR A 560 -10.507 13.189 -4.857 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.055 14.198 -6.154 1.00 1.00 H new ATOM 0 HG21 THR A 560 -9.659 11.688 -6.636 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.048 10.773 -5.160 1.00 1.00 H new ATOM 0 HG23 THR A 560 -11.160 10.736 -6.549 1.00 1.00 H new ATOM 220 N LEU A 561 -11.176 12.166 -2.360 1.00 1.00 N ATOM 221 CA LEU A 561 -10.572 11.544 -1.138 1.00 1.00 C ATOM 222 C LEU A 561 -11.622 10.715 -0.399 1.00 1.00 C ATOM 223 O LEU A 561 -11.386 9.580 -0.033 1.00 1.00 O ATOM 224 CB LEU A 561 -10.055 12.643 -0.205 1.00 1.00 C ATOM 225 CG LEU A 561 -9.468 12.020 1.068 1.00 1.00 C ATOM 226 CD1 LEU A 561 -10.612 11.610 1.995 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.643 10.778 0.714 1.00 1.00 C ATOM 0 H LEU A 561 -11.110 13.183 -2.407 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.748 10.898 -1.441 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.294 13.235 -0.714 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.867 13.323 0.054 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.825 12.749 1.561 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -10.203 11.166 2.903 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -11.202 12.489 2.255 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -11.247 10.883 1.489 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -8.231 10.343 1.625 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -9.281 10.046 0.219 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -7.829 11.060 0.046 1.00 1.00 H new ATOM 239 N ALA A 562 -12.776 11.273 -0.169 1.00 1.00 N ATOM 240 CA ALA A 562 -13.830 10.523 0.566 1.00 1.00 C ATOM 241 C ALA A 562 -14.191 9.250 -0.200 1.00 1.00 C ATOM 242 O ALA A 562 -14.325 8.187 0.372 1.00 1.00 O ATOM 243 CB ALA A 562 -15.071 11.404 0.712 1.00 1.00 C ATOM 0 H ALA A 562 -13.035 12.216 -0.458 1.00 1.00 H new ATOM 0 HA ALA A 562 -13.457 10.251 1.554 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.845 10.856 1.250 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.813 12.307 1.266 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.441 11.678 -0.276 1.00 1.00 H new ATOM 249 N ARG A 563 -14.351 9.346 -1.491 1.00 1.00 N ATOM 250 CA ARG A 563 -14.705 8.137 -2.289 1.00 1.00 C ATOM 251 C ARG A 563 -13.518 7.171 -2.305 1.00 1.00 C ATOM 252 O ARG A 563 -13.682 5.969 -2.245 1.00 1.00 O ATOM 253 CB ARG A 563 -15.045 8.551 -3.721 1.00 1.00 C ATOM 254 CG ARG A 563 -16.313 9.406 -3.718 1.00 1.00 C ATOM 255 CD ARG A 563 -16.555 9.966 -5.120 1.00 1.00 C ATOM 256 NE ARG A 563 -16.957 8.860 -6.034 1.00 1.00 N ATOM 257 CZ ARG A 563 -16.048 8.200 -6.700 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.786 8.498 -6.550 1.00 1.00 N ATOM 259 NH2 ARG A 563 -16.402 7.247 -7.516 1.00 1.00 N ATOM 0 H ARG A 563 -14.252 10.208 -2.028 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.568 7.646 -1.839 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -14.217 9.111 -4.155 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -15.191 7.667 -4.341 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -17.167 8.807 -3.402 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -16.213 10.221 -3.002 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -17.334 10.728 -5.089 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -15.651 10.449 -5.491 1.00 1.00 H new ATOM 0 HE ARG A 563 -17.942 8.618 -6.140 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -14.511 9.246 -5.913 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -14.075 7.983 -7.070 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -17.389 7.017 -7.634 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -15.692 6.731 -8.036 1.00 1.00 H new ATOM 273 N LEU A 564 -12.323 7.690 -2.386 1.00 1.00 N ATOM 274 CA LEU A 564 -11.123 6.806 -2.420 1.00 1.00 C ATOM 275 C LEU A 564 -10.923 6.175 -1.037 1.00 1.00 C ATOM 276 O LEU A 564 -10.542 5.027 -0.913 1.00 1.00 O ATOM 277 CB LEU A 564 -9.893 7.647 -2.777 1.00 1.00 C ATOM 278 CG LEU A 564 -9.580 7.522 -4.272 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.848 7.770 -5.093 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.523 8.561 -4.655 1.00 1.00 C ATOM 0 H LEU A 564 -12.126 8.690 -2.430 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.261 6.021 -3.164 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -10.072 8.692 -2.522 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -9.036 7.317 -2.190 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.208 6.518 -4.478 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.618 7.679 -6.155 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.606 7.035 -4.822 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -11.224 8.772 -4.888 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.297 8.476 -5.718 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.902 9.561 -4.444 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.616 8.387 -4.076 1.00 1.00 H new ATOM 292 N GLN A 565 -11.177 6.926 0.001 1.00 1.00 N ATOM 293 CA GLN A 565 -11.003 6.401 1.388 1.00 1.00 C ATOM 294 C GLN A 565 -11.953 5.227 1.629 1.00 1.00 C ATOM 295 O GLN A 565 -11.654 4.317 2.375 1.00 1.00 O ATOM 296 CB GLN A 565 -11.331 7.511 2.384 1.00 1.00 C ATOM 297 CG GLN A 565 -10.039 8.075 2.979 1.00 1.00 C ATOM 298 CD GLN A 565 -9.379 7.019 3.867 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.043 6.374 4.654 1.00 1.00 O ATOM 300 NE2 GLN A 565 -8.094 6.814 3.777 1.00 1.00 N ATOM 0 H GLN A 565 -11.501 7.892 -0.053 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.974 6.065 1.517 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.889 8.304 1.887 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.968 7.122 3.178 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.358 8.371 2.181 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -10.256 8.971 3.561 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.536 7.355 3.116 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -7.647 6.112 4.367 1.00 1.00 H new ATOM 309 N GLN A 566 -13.096 5.238 1.004 1.00 1.00 N ATOM 310 CA GLN A 566 -14.060 4.124 1.203 1.00 1.00 C ATOM 311 C GLN A 566 -13.608 2.929 0.371 1.00 1.00 C ATOM 312 O GLN A 566 -13.609 1.800 0.824 1.00 1.00 O ATOM 313 CB GLN A 566 -15.450 4.565 0.745 1.00 1.00 C ATOM 314 CG GLN A 566 -15.962 5.677 1.661 1.00 1.00 C ATOM 315 CD GLN A 566 -16.196 5.116 3.065 1.00 1.00 C ATOM 316 OE1 GLN A 566 -16.811 4.081 3.222 1.00 1.00 O ATOM 317 NE2 GLN A 566 -15.725 5.759 4.097 1.00 1.00 N ATOM 0 H GLN A 566 -13.404 5.970 0.364 1.00 1.00 H new ATOM 0 HA GLN A 566 -14.098 3.850 2.257 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.410 4.918 -0.285 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.136 3.718 0.765 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.239 6.492 1.700 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -16.889 6.091 1.264 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -15.208 6.628 3.964 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -15.873 5.393 5.037 1.00 1.00 H new ATOM 326 N GLY A 567 -13.218 3.173 -0.846 1.00 1.00 N ATOM 327 CA GLY A 567 -12.757 2.062 -1.721 1.00 1.00 C ATOM 328 C GLY A 567 -11.485 1.449 -1.136 1.00 1.00 C ATOM 329 O GLY A 567 -11.239 0.267 -1.265 1.00 1.00 O ATOM 0 H GLY A 567 -13.198 4.098 -1.275 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.535 1.303 -1.804 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.565 2.433 -2.728 1.00 1.00 H new ATOM 333 N VAL A 568 -10.677 2.238 -0.484 1.00 1.00 N ATOM 334 CA VAL A 568 -9.424 1.688 0.103 1.00 1.00 C ATOM 335 C VAL A 568 -9.783 0.823 1.311 1.00 1.00 C ATOM 336 O VAL A 568 -9.353 -0.307 1.429 1.00 1.00 O ATOM 337 CB VAL A 568 -8.507 2.831 0.545 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.247 2.252 1.190 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.116 3.666 -0.676 1.00 1.00 C ATOM 0 H VAL A 568 -10.829 3.235 -0.333 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.904 1.088 -0.644 1.00 1.00 H new ATOM 0 HB VAL A 568 -9.028 3.460 1.267 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.593 3.065 1.505 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.525 1.653 2.057 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.724 1.625 0.468 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.463 4.481 -0.365 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.593 3.036 -1.395 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -9.014 4.076 -1.139 1.00 1.00 H new ATOM 349 N SER A 569 -10.578 1.341 2.204 1.00 1.00 N ATOM 350 CA SER A 569 -10.978 0.545 3.396 1.00 1.00 C ATOM 351 C SER A 569 -11.867 -0.614 2.944 1.00 1.00 C ATOM 352 O SER A 569 -11.783 -1.716 3.450 1.00 1.00 O ATOM 353 CB SER A 569 -11.757 1.437 4.366 1.00 1.00 C ATOM 354 OG SER A 569 -12.004 0.717 5.567 1.00 1.00 O ATOM 0 H SER A 569 -10.968 2.282 2.160 1.00 1.00 H new ATOM 0 HA SER A 569 -10.091 0.157 3.896 1.00 1.00 H new ATOM 0 HB2 SER A 569 -11.190 2.343 4.581 1.00 1.00 H new ATOM 0 HB3 SER A 569 -12.699 1.750 3.915 1.00 1.00 H new ATOM 0 HG SER A 569 -12.501 1.285 6.192 1.00 1.00 H new ATOM 360 N THR A 570 -12.725 -0.365 1.995 1.00 1.00 N ATOM 361 CA THR A 570 -13.639 -1.435 1.501 1.00 1.00 C ATOM 362 C THR A 570 -12.827 -2.579 0.886 1.00 1.00 C ATOM 363 O THR A 570 -13.101 -3.740 1.119 1.00 1.00 O ATOM 364 CB THR A 570 -14.568 -0.845 0.436 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.326 0.212 1.004 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.512 -1.931 -0.085 1.00 1.00 C ATOM 0 H THR A 570 -12.834 0.540 1.537 1.00 1.00 H new ATOM 0 HA THR A 570 -14.223 -1.823 2.335 1.00 1.00 H new ATOM 0 HB THR A 570 -13.971 -0.461 -0.392 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.901 1.069 0.793 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.171 -1.507 -0.842 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.929 -2.740 -0.524 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.110 -2.320 0.740 1.00 1.00 H new ATOM 374 N THR A 571 -11.837 -2.264 0.098 1.00 1.00 N ATOM 375 CA THR A 571 -11.020 -3.338 -0.537 1.00 1.00 C ATOM 376 C THR A 571 -10.203 -4.069 0.531 1.00 1.00 C ATOM 377 O THR A 571 -9.948 -5.252 0.428 1.00 1.00 O ATOM 378 CB THR A 571 -10.073 -2.717 -1.565 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.224 -1.779 -0.919 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.886 -2.011 -2.650 1.00 1.00 C ATOM 0 H THR A 571 -11.558 -1.311 -0.134 1.00 1.00 H new ATOM 0 HA THR A 571 -11.683 -4.048 -1.031 1.00 1.00 H new ATOM 0 HB THR A 571 -9.468 -3.500 -2.021 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.688 -0.920 -0.838 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.210 -1.569 -3.382 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.535 -2.733 -3.146 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.493 -1.227 -2.197 1.00 1.00 H new ATOM 388 N VAL A 572 -9.789 -3.375 1.554 1.00 1.00 N ATOM 389 CA VAL A 572 -8.992 -4.038 2.627 1.00 1.00 C ATOM 390 C VAL A 572 -9.839 -5.117 3.297 1.00 1.00 C ATOM 391 O VAL A 572 -9.359 -6.186 3.619 1.00 1.00 O ATOM 392 CB VAL A 572 -8.571 -3.003 3.667 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.898 -3.709 4.846 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.586 -2.021 3.031 1.00 1.00 C ATOM 0 H VAL A 572 -9.967 -2.380 1.695 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.103 -4.492 2.189 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.449 -2.463 4.022 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.597 -2.970 5.589 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.598 -4.412 5.297 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.019 -4.248 4.494 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.283 -1.280 3.770 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.708 -2.563 2.679 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.064 -1.519 2.190 1.00 1.00 H new ATOM 404 N ALA A 573 -11.098 -4.855 3.507 1.00 1.00 N ATOM 405 CA ALA A 573 -11.964 -5.880 4.144 1.00 1.00 C ATOM 406 C ALA A 573 -11.976 -7.119 3.252 1.00 1.00 C ATOM 407 O ALA A 573 -11.990 -8.242 3.719 1.00 1.00 O ATOM 408 CB ALA A 573 -13.388 -5.338 4.288 1.00 1.00 C ATOM 0 H ALA A 573 -11.562 -3.979 3.266 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.581 -6.131 5.133 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.019 -6.094 4.756 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.375 -4.441 4.908 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.785 -5.092 3.303 1.00 1.00 H new ATOM 414 N HIS A 574 -11.975 -6.914 1.963 1.00 1.00 N ATOM 415 CA HIS A 574 -11.977 -8.060 1.013 1.00 1.00 C ATOM 416 C HIS A 574 -10.747 -8.931 1.261 1.00 1.00 C ATOM 417 O HIS A 574 -10.839 -10.136 1.375 1.00 1.00 O ATOM 418 CB HIS A 574 -11.933 -7.517 -0.418 1.00 1.00 C ATOM 419 CG HIS A 574 -12.178 -8.641 -1.389 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.165 -8.448 -2.765 1.00 1.00 N ATOM 421 CD2 HIS A 574 -12.435 -9.977 -1.202 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.406 -9.638 -3.345 1.00 1.00 C ATOM 423 NE2 HIS A 574 -12.578 -10.600 -2.437 1.00 1.00 N ATOM 0 H HIS A 574 -11.973 -5.993 1.525 1.00 1.00 H new ATOM 0 HA HIS A 574 -12.877 -8.657 1.157 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.687 -6.740 -0.547 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -10.964 -7.057 -0.614 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -12.514 -10.468 -0.243 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.454 -9.795 -4.412 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -12.773 -11.586 -2.612 1.00 1.00 H new ATOM 431 N LEU A 575 -9.594 -8.327 1.340 1.00 1.00 N ATOM 432 CA LEU A 575 -8.351 -9.112 1.574 1.00 1.00 C ATOM 433 C LEU A 575 -8.495 -9.925 2.863 1.00 1.00 C ATOM 434 O LEU A 575 -8.173 -11.096 2.906 1.00 1.00 O ATOM 435 CB LEU A 575 -7.173 -8.143 1.686 1.00 1.00 C ATOM 436 CG LEU A 575 -5.878 -8.914 1.947 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.611 -9.883 0.794 1.00 1.00 C ATOM 438 CD2 LEU A 575 -4.719 -7.922 2.054 1.00 1.00 C ATOM 0 H LEU A 575 -9.459 -7.320 1.252 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.178 -9.800 0.746 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.081 -7.563 0.768 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.352 -7.434 2.494 1.00 1.00 H new ATOM 0 HG LEU A 575 -5.971 -9.478 2.875 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.688 -10.430 0.985 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.439 -10.587 0.711 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.516 -9.324 -0.137 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -3.792 -8.464 2.240 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.632 -7.363 1.122 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -4.906 -7.231 2.876 1.00 1.00 H new ATOM 450 N LEU A 576 -8.981 -9.318 3.912 1.00 1.00 N ATOM 451 CA LEU A 576 -9.160 -10.066 5.190 1.00 1.00 C ATOM 452 C LEU A 576 -10.322 -11.048 5.042 1.00 1.00 C ATOM 453 O LEU A 576 -10.256 -12.174 5.493 1.00 1.00 O ATOM 454 CB LEU A 576 -9.463 -9.082 6.320 1.00 1.00 C ATOM 455 CG LEU A 576 -8.293 -9.059 7.305 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.489 -7.917 8.303 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.233 -10.390 8.059 1.00 1.00 C ATOM 0 H LEU A 576 -9.262 -8.338 3.940 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.247 -10.614 5.424 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.629 -8.085 5.913 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.379 -9.373 6.834 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.362 -8.909 6.759 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.655 -7.900 9.005 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.531 -6.969 7.767 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.420 -8.067 8.849 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.399 -10.373 8.761 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.164 -10.541 8.605 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.093 -11.205 7.349 1.00 1.00 H new ATOM 469 N ASP A 577 -11.386 -10.633 4.407 1.00 1.00 N ATOM 470 CA ASP A 577 -12.540 -11.553 4.214 1.00 1.00 C ATOM 471 C ASP A 577 -12.061 -12.798 3.469 1.00 1.00 C ATOM 472 O ASP A 577 -12.439 -13.909 3.782 1.00 1.00 O ATOM 473 CB ASP A 577 -13.622 -10.851 3.390 1.00 1.00 C ATOM 474 CG ASP A 577 -14.245 -9.729 4.220 1.00 1.00 C ATOM 475 OD1 ASP A 577 -13.965 -9.666 5.406 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.993 -8.949 3.655 1.00 1.00 O ATOM 0 H ASP A 577 -11.504 -9.699 4.015 1.00 1.00 H new ATOM 0 HA ASP A 577 -12.953 -11.836 5.182 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.191 -10.445 2.475 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.389 -11.566 3.092 1.00 1.00 H new ATOM 481 N LEU A 578 -11.224 -12.617 2.483 1.00 1.00 N ATOM 482 CA LEU A 578 -10.710 -13.785 1.716 1.00 1.00 C ATOM 483 C LEU A 578 -9.839 -14.647 2.631 1.00 1.00 C ATOM 484 O LEU A 578 -9.851 -15.859 2.552 1.00 1.00 O ATOM 485 CB LEU A 578 -9.874 -13.287 0.535 1.00 1.00 C ATOM 486 CG LEU A 578 -9.567 -14.457 -0.401 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.672 -14.572 -1.453 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.226 -14.212 -1.096 1.00 1.00 C ATOM 0 H LEU A 578 -10.874 -11.709 2.176 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.546 -14.378 1.345 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.414 -12.508 -0.004 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -8.946 -12.842 0.894 1.00 1.00 H new ATOM 0 HG LEU A 578 -9.516 -15.381 0.175 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -10.454 -15.406 -2.120 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -11.628 -14.744 -0.959 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -10.722 -13.649 -2.030 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -8.005 -15.045 -1.764 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -8.278 -13.288 -1.673 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -7.438 -14.128 -0.347 1.00 1.00 H new ATOM 500 N VAL A 579 -9.085 -14.032 3.501 1.00 1.00 N ATOM 501 CA VAL A 579 -8.209 -14.817 4.415 1.00 1.00 C ATOM 502 C VAL A 579 -9.065 -15.789 5.230 1.00 1.00 C ATOM 503 O VAL A 579 -8.671 -16.906 5.496 1.00 1.00 O ATOM 504 CB VAL A 579 -7.476 -13.866 5.362 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.709 -14.677 6.408 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.491 -13.010 4.561 1.00 1.00 C ATOM 0 H VAL A 579 -9.038 -13.020 3.618 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.481 -15.377 3.828 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.200 -13.221 5.861 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.187 -13.999 7.083 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.408 -15.289 6.978 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -5.985 -15.322 5.909 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -5.968 -12.331 5.234 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -5.768 -13.657 4.063 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.035 -12.432 3.814 1.00 1.00 H new ATOM 516 N GLY A 580 -10.235 -15.370 5.629 1.00 1.00 N ATOM 517 CA GLY A 580 -11.117 -16.271 6.425 1.00 1.00 C ATOM 518 C GLY A 580 -11.272 -17.608 5.697 1.00 1.00 C ATOM 519 O GLY A 580 -11.349 -18.654 6.311 1.00 1.00 O ATOM 0 H GLY A 580 -10.618 -14.444 5.439 1.00 1.00 H new ATOM 0 HA2 GLY A 580 -10.692 -16.432 7.416 1.00 1.00 H new ATOM 0 HA3 GLY A 580 -12.093 -15.808 6.569 1.00 1.00 H new ATOM 523 N SER A 581 -11.318 -17.584 4.393 1.00 1.00 N ATOM 524 CA SER A 581 -11.463 -18.855 3.629 1.00 1.00 C ATOM 525 C SER A 581 -10.084 -19.479 3.410 1.00 1.00 C ATOM 526 O SER A 581 -9.946 -20.478 2.732 1.00 1.00 O ATOM 527 CB SER A 581 -12.113 -18.564 2.275 1.00 1.00 C ATOM 528 OG SER A 581 -13.430 -18.073 2.483 1.00 1.00 O ATOM 0 H SER A 581 -11.261 -16.739 3.824 1.00 1.00 H new ATOM 0 HA SER A 581 -12.089 -19.548 4.191 1.00 1.00 H new ATOM 0 HB2 SER A 581 -11.522 -17.832 1.725 1.00 1.00 H new ATOM 0 HB3 SER A 581 -12.142 -19.470 1.670 1.00 1.00 H new ATOM 0 HG SER A 581 -13.849 -17.884 1.618 1.00 1.00 H new ATOM 534 N ALA A 582 -9.063 -18.900 3.979 1.00 1.00 N ATOM 535 CA ALA A 582 -7.693 -19.459 3.798 1.00 1.00 C ATOM 536 C ALA A 582 -7.643 -20.879 4.363 1.00 1.00 C ATOM 537 O ALA A 582 -8.349 -21.213 5.293 1.00 1.00 O ATOM 538 CB ALA A 582 -6.682 -18.579 4.536 1.00 1.00 C ATOM 0 H ALA A 582 -9.118 -18.064 4.561 1.00 1.00 H new ATOM 0 HA ALA A 582 -7.447 -19.482 2.736 1.00 1.00 H new ATOM 0 HB1 ALA A 582 -5.680 -18.987 4.404 1.00 1.00 H new ATOM 0 HB2 ALA A 582 -6.718 -17.567 4.133 1.00 1.00 H new ATOM 0 HB3 ALA A 582 -6.927 -18.555 5.598 1.00 1.00 H new ATOM 544 N SER A 583 -6.812 -21.719 3.808 1.00 1.00 N ATOM 545 CA SER A 583 -6.718 -23.117 4.313 1.00 1.00 C ATOM 546 C SER A 583 -6.155 -23.110 5.736 1.00 1.00 C ATOM 547 O SER A 583 -5.404 -22.231 6.111 1.00 1.00 O ATOM 548 CB SER A 583 -5.794 -23.927 3.403 1.00 1.00 C ATOM 549 OG SER A 583 -5.861 -25.300 3.768 1.00 1.00 O ATOM 0 H SER A 583 -6.195 -21.497 3.027 1.00 1.00 H new ATOM 0 HA SER A 583 -7.710 -23.568 4.318 1.00 1.00 H new ATOM 0 HB2 SER A 583 -6.089 -23.801 2.361 1.00 1.00 H new ATOM 0 HB3 SER A 583 -4.770 -23.565 3.491 1.00 1.00 H new ATOM 0 HG SER A 583 -5.271 -25.823 3.185 1.00 1.00 H new ATOM 555 N GLY A 584 -6.510 -24.082 6.530 1.00 1.00 N ATOM 556 CA GLY A 584 -5.994 -24.130 7.927 1.00 1.00 C ATOM 557 C GLY A 584 -5.636 -25.571 8.292 1.00 1.00 C ATOM 558 O GLY A 584 -5.566 -26.436 7.442 1.00 1.00 O ATOM 0 H GLY A 584 -7.135 -24.845 6.272 1.00 1.00 H new ATOM 0 HA2 GLY A 584 -5.116 -23.491 8.023 1.00 1.00 H new ATOM 0 HA3 GLY A 584 -6.746 -23.745 8.616 1.00 1.00 H new ATOM 562 N PRO A 585 -5.414 -25.822 9.553 1.00 1.00 N ATOM 563 CA PRO A 585 -5.055 -27.180 10.057 1.00 1.00 C ATOM 564 C PRO A 585 -6.039 -28.252 9.578 1.00 1.00 C ATOM 565 O PRO A 585 -7.220 -28.004 9.435 1.00 1.00 O ATOM 566 CB PRO A 585 -5.119 -27.038 11.579 1.00 1.00 C ATOM 567 CG PRO A 585 -4.942 -25.582 11.855 1.00 1.00 C ATOM 568 CD PRO A 585 -5.485 -24.836 10.636 1.00 1.00 C ATOM 0 HA PRO A 585 -4.079 -27.500 9.693 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -6.073 -27.397 11.966 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -4.338 -27.626 12.061 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -5.479 -25.291 12.758 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -3.891 -25.344 12.018 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -6.508 -24.496 10.799 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -4.888 -23.952 10.411 1.00 1.00 H new ATOM 576 N GLY A 586 -5.562 -29.440 9.332 1.00 1.00 N ATOM 577 CA GLY A 586 -6.469 -30.525 8.860 1.00 1.00 C ATOM 578 C GLY A 586 -7.120 -31.208 10.064 1.00 1.00 C ATOM 579 O GLY A 586 -6.818 -32.340 10.386 1.00 1.00 O ATOM 0 H GLY A 586 -4.583 -29.707 9.437 1.00 1.00 H new ATOM 0 HA2 GLY A 586 -7.236 -30.113 8.204 1.00 1.00 H new ATOM 0 HA3 GLY A 586 -5.908 -31.254 8.275 1.00 1.00 H new ATOM 583 N GLY A 587 -8.011 -30.529 10.734 1.00 1.00 N ATOM 584 CA GLY A 587 -8.682 -31.141 11.915 1.00 1.00 C ATOM 585 C GLY A 587 -9.333 -32.465 11.506 1.00 1.00 C ATOM 586 O GLY A 587 -9.401 -33.400 12.279 1.00 1.00 O ATOM 0 H GLY A 587 -8.303 -29.577 10.514 1.00 1.00 H new ATOM 0 HA2 GLY A 587 -7.957 -31.311 12.711 1.00 1.00 H new ATOM 0 HA3 GLY A 587 -9.436 -30.460 12.311 1.00 1.00 H new ATOM 590 N TRP A 588 -9.811 -32.552 10.295 1.00 1.00 N ATOM 591 CA TRP A 588 -10.456 -33.815 9.835 1.00 1.00 C ATOM 592 C TRP A 588 -9.613 -34.442 8.722 1.00 1.00 C ATOM 593 O TRP A 588 -8.885 -33.765 8.024 1.00 1.00 O ATOM 594 CB TRP A 588 -11.857 -33.510 9.302 1.00 1.00 C ATOM 595 CG TRP A 588 -12.724 -33.032 10.424 1.00 1.00 C ATOM 596 CD1 TRP A 588 -13.171 -31.764 10.573 1.00 1.00 C ATOM 597 CD2 TRP A 588 -13.254 -33.788 11.551 1.00 1.00 C ATOM 598 NE1 TRP A 588 -13.941 -31.694 11.721 1.00 1.00 N ATOM 599 CE2 TRP A 588 -14.023 -32.917 12.357 1.00 1.00 C ATOM 600 CE3 TRP A 588 -13.145 -35.134 11.947 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -14.660 -33.363 13.516 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -13.785 -35.587 13.112 1.00 1.00 C ATOM 603 CH2 TRP A 588 -14.541 -34.702 13.895 1.00 1.00 C ATOM 0 H TRP A 588 -9.783 -31.803 9.604 1.00 1.00 H new ATOM 0 HA TRP A 588 -10.530 -34.510 10.672 1.00 1.00 H new ATOM 0 HB2 TRP A 588 -11.803 -32.752 8.521 1.00 1.00 H new ATOM 0 HB3 TRP A 588 -12.288 -34.403 8.850 1.00 1.00 H new ATOM 0 HD1 TRP A 588 -12.961 -30.941 9.906 1.00 1.00 H new ATOM 0 HE1 TRP A 588 -14.393 -30.843 12.056 1.00 1.00 H new ATOM 0 HE3 TRP A 588 -12.565 -35.823 11.351 1.00 1.00 H new ATOM 0 HZ2 TRP A 588 -15.241 -32.678 14.115 1.00 1.00 H new ATOM 0 HZ3 TRP A 588 -13.695 -36.622 13.407 1.00 1.00 H new ATOM 0 HH2 TRP A 588 -15.031 -35.056 14.790 1.00 1.00 H new ATOM 614 N ARG A 589 -9.706 -35.733 8.551 1.00 1.00 N ATOM 615 CA ARG A 589 -8.912 -36.403 7.484 1.00 1.00 C ATOM 616 C ARG A 589 -7.429 -36.075 7.668 1.00 1.00 C ATOM 617 O ARG A 589 -6.981 -34.986 7.367 1.00 1.00 O ATOM 618 CB ARG A 589 -9.376 -35.904 6.113 1.00 1.00 C ATOM 619 CG ARG A 589 -8.721 -36.742 5.014 1.00 1.00 C ATOM 620 CD ARG A 589 -9.187 -36.242 3.645 1.00 1.00 C ATOM 621 NE ARG A 589 -8.635 -34.880 3.398 1.00 1.00 N ATOM 622 CZ ARG A 589 -9.190 -34.102 2.510 1.00 1.00 C ATOM 623 NH1 ARG A 589 -10.226 -34.519 1.834 1.00 1.00 N ATOM 624 NH2 ARG A 589 -8.707 -32.908 2.295 1.00 1.00 N ATOM 0 H ARG A 589 -10.298 -36.352 9.105 1.00 1.00 H new ATOM 0 HA ARG A 589 -9.057 -37.481 7.548 1.00 1.00 H new ATOM 0 HB2 ARG A 589 -10.461 -35.972 6.038 1.00 1.00 H new ATOM 0 HB3 ARG A 589 -9.113 -34.853 5.989 1.00 1.00 H new ATOM 0 HG2 ARG A 589 -7.636 -36.674 5.088 1.00 1.00 H new ATOM 0 HG3 ARG A 589 -8.983 -37.793 5.138 1.00 1.00 H new ATOM 0 HD2 ARG A 589 -8.856 -36.927 2.864 1.00 1.00 H new ATOM 0 HD3 ARG A 589 -10.276 -36.217 3.607 1.00 1.00 H new ATOM 0 HE ARG A 589 -7.823 -34.556 3.923 1.00 1.00 H new ATOM 0 HH11 ARG A 589 -10.601 -35.453 2.000 1.00 1.00 H new ATOM 0 HH12 ARG A 589 -10.660 -33.911 1.140 1.00 1.00 H new ATOM 0 HH21 ARG A 589 -7.896 -32.584 2.821 1.00 1.00 H new ATOM 0 HH22 ARG A 589 -9.141 -32.300 1.601 1.00 1.00 H new ATOM 638 N SER A 590 -6.663 -37.009 8.163 1.00 1.00 N ATOM 639 CA SER A 590 -5.210 -36.751 8.367 1.00 1.00 C ATOM 640 C SER A 590 -4.515 -36.631 7.009 1.00 1.00 C ATOM 641 O SER A 590 -5.108 -36.865 5.975 1.00 1.00 O ATOM 642 CB SER A 590 -4.593 -37.908 9.153 1.00 1.00 C ATOM 643 OG SER A 590 -4.551 -39.066 8.329 1.00 1.00 O ATOM 0 H SER A 590 -6.981 -37.939 8.435 1.00 1.00 H new ATOM 0 HA SER A 590 -5.082 -35.822 8.923 1.00 1.00 H new ATOM 0 HB2 SER A 590 -3.588 -37.644 9.481 1.00 1.00 H new ATOM 0 HB3 SER A 590 -5.179 -38.107 10.050 1.00 1.00 H new ATOM 0 HG SER A 590 -4.154 -39.809 8.829 1.00 1.00 H new ATOM 649 N THR A 591 -3.262 -36.267 7.003 1.00 1.00 N ATOM 650 CA THR A 591 -2.532 -36.134 5.710 1.00 1.00 C ATOM 651 C THR A 591 -3.267 -35.137 4.813 1.00 1.00 C ATOM 652 O THR A 591 -3.523 -35.403 3.656 1.00 1.00 O ATOM 653 CB THR A 591 -2.469 -37.497 5.017 1.00 1.00 C ATOM 654 OG1 THR A 591 -2.166 -38.501 5.976 1.00 1.00 O ATOM 655 CG2 THR A 591 -1.385 -37.473 3.938 1.00 1.00 C ATOM 0 H THR A 591 -2.713 -36.056 7.836 1.00 1.00 H new ATOM 0 HA THR A 591 -1.519 -35.777 5.897 1.00 1.00 H new ATOM 0 HB THR A 591 -3.432 -37.715 4.555 1.00 1.00 H new ATOM 0 HG1 THR A 591 -2.127 -39.375 5.534 1.00 1.00 H new ATOM 0 HG21 THR A 591 -1.341 -38.444 3.445 1.00 1.00 H new ATOM 0 HG22 THR A 591 -1.620 -36.703 3.203 1.00 1.00 H new ATOM 0 HG23 THR A 591 -0.420 -37.254 4.396 1.00 1.00 H new ATOM 663 N SER A 592 -3.610 -33.991 5.335 1.00 1.00 N ATOM 664 CA SER A 592 -4.329 -32.981 4.507 1.00 1.00 C ATOM 665 C SER A 592 -3.376 -32.397 3.459 1.00 1.00 C ATOM 666 O SER A 592 -2.176 -32.567 3.537 1.00 1.00 O ATOM 667 CB SER A 592 -4.846 -31.859 5.408 1.00 1.00 C ATOM 668 OG SER A 592 -3.750 -31.071 5.850 1.00 1.00 O ATOM 0 H SER A 592 -3.424 -33.711 6.298 1.00 1.00 H new ATOM 0 HA SER A 592 -5.168 -33.460 4.003 1.00 1.00 H new ATOM 0 HB2 SER A 592 -5.559 -31.239 4.864 1.00 1.00 H new ATOM 0 HB3 SER A 592 -5.376 -32.278 6.263 1.00 1.00 H new ATOM 0 HG SER A 592 -4.077 -30.349 6.427 1.00 1.00 H new ATOM 674 N GLU A 593 -3.900 -31.710 2.482 1.00 1.00 N ATOM 675 CA GLU A 593 -3.022 -31.115 1.430 1.00 1.00 C ATOM 676 C GLU A 593 -2.223 -29.956 2.036 1.00 1.00 C ATOM 677 O GLU A 593 -2.660 -29.323 2.976 1.00 1.00 O ATOM 678 CB GLU A 593 -3.894 -30.594 0.285 1.00 1.00 C ATOM 679 CG GLU A 593 -5.231 -31.339 0.274 1.00 1.00 C ATOM 680 CD GLU A 593 -4.976 -32.845 0.342 1.00 1.00 C ATOM 681 OE1 GLU A 593 -4.111 -33.313 -0.383 1.00 1.00 O ATOM 682 OE2 GLU A 593 -5.647 -33.506 1.117 1.00 1.00 O ATOM 0 H GLU A 593 -4.898 -31.534 2.365 1.00 1.00 H new ATOM 0 HA GLU A 593 -2.334 -31.870 1.050 1.00 1.00 H new ATOM 0 HB2 GLU A 593 -4.064 -29.524 0.403 1.00 1.00 H new ATOM 0 HB3 GLU A 593 -3.382 -30.733 -0.667 1.00 1.00 H new ATOM 0 HG2 GLU A 593 -5.842 -31.024 1.120 1.00 1.00 H new ATOM 0 HG3 GLU A 593 -5.788 -31.094 -0.630 1.00 1.00 H new ATOM 689 N PRO A 594 -1.061 -29.676 1.501 1.00 1.00 N ATOM 690 CA PRO A 594 -0.198 -28.565 2.001 1.00 1.00 C ATOM 691 C PRO A 594 -0.799 -27.189 1.692 1.00 1.00 C ATOM 692 O PRO A 594 -1.873 -27.083 1.134 1.00 1.00 O ATOM 693 CB PRO A 594 1.120 -28.752 1.247 1.00 1.00 C ATOM 694 CG PRO A 594 0.759 -29.501 0.008 1.00 1.00 C ATOM 695 CD PRO A 594 -0.441 -30.384 0.362 1.00 1.00 C ATOM 0 HA PRO A 594 -0.084 -28.598 3.084 1.00 1.00 H new ATOM 0 HB2 PRO A 594 1.576 -27.792 1.008 1.00 1.00 H new ATOM 0 HB3 PRO A 594 1.841 -29.307 1.847 1.00 1.00 H new ATOM 0 HG2 PRO A 594 0.509 -28.814 -0.801 1.00 1.00 H new ATOM 0 HG3 PRO A 594 1.597 -30.107 -0.336 1.00 1.00 H new ATOM 0 HD2 PRO A 594 -1.131 -30.479 -0.476 1.00 1.00 H new ATOM 0 HD3 PRO A 594 -0.131 -31.393 0.636 1.00 1.00 H new ATOM 703 N GLN A 595 -0.116 -26.137 2.051 1.00 1.00 N ATOM 704 CA GLN A 595 -0.654 -24.774 1.781 1.00 1.00 C ATOM 705 C GLN A 595 -0.849 -24.596 0.274 1.00 1.00 C ATOM 706 O GLN A 595 -1.680 -25.239 -0.336 1.00 1.00 O ATOM 707 CB GLN A 595 0.332 -23.725 2.297 1.00 1.00 C ATOM 708 CG GLN A 595 0.617 -23.973 3.780 1.00 1.00 C ATOM 709 CD GLN A 595 1.709 -23.015 4.257 1.00 1.00 C ATOM 710 OE1 GLN A 595 2.469 -22.497 3.463 1.00 1.00 O ATOM 711 NE2 GLN A 595 1.819 -22.754 5.530 1.00 1.00 N ATOM 0 H GLN A 595 0.790 -26.162 2.519 1.00 1.00 H new ATOM 0 HA GLN A 595 -1.611 -24.651 2.289 1.00 1.00 H new ATOM 0 HB2 GLN A 595 1.259 -23.771 1.726 1.00 1.00 H new ATOM 0 HB3 GLN A 595 -0.079 -22.725 2.158 1.00 1.00 H new ATOM 0 HG2 GLN A 595 -0.291 -23.827 4.365 1.00 1.00 H new ATOM 0 HG3 GLN A 595 0.932 -25.005 3.933 1.00 1.00 H new ATOM 0 HE21 GLN A 595 1.181 -23.189 6.197 1.00 1.00 H new ATOM 0 HE22 GLN A 595 2.543 -22.115 5.859 1.00 1.00 H new ATOM 720 N GLU A 596 -0.092 -23.723 -0.331 1.00 1.00 N ATOM 721 CA GLU A 596 -0.235 -23.497 -1.798 1.00 1.00 C ATOM 722 C GLU A 596 -1.715 -23.335 -2.167 1.00 1.00 C ATOM 723 O GLU A 596 -2.277 -24.159 -2.862 1.00 1.00 O ATOM 724 CB GLU A 596 0.357 -24.686 -2.557 1.00 1.00 C ATOM 725 CG GLU A 596 1.644 -25.147 -1.864 1.00 1.00 C ATOM 726 CD GLU A 596 2.613 -25.715 -2.906 1.00 1.00 C ATOM 727 OE1 GLU A 596 3.124 -24.937 -3.696 1.00 1.00 O ATOM 728 OE2 GLU A 596 2.824 -26.916 -2.898 1.00 1.00 O ATOM 0 H GLU A 596 0.621 -23.155 0.127 1.00 1.00 H new ATOM 0 HA GLU A 596 0.298 -22.586 -2.071 1.00 1.00 H new ATOM 0 HB2 GLU A 596 -0.363 -25.504 -2.591 1.00 1.00 H new ATOM 0 HB3 GLU A 596 0.568 -24.404 -3.588 1.00 1.00 H new ATOM 0 HG2 GLU A 596 2.107 -24.311 -1.340 1.00 1.00 H new ATOM 0 HG3 GLU A 596 1.414 -25.905 -1.115 1.00 1.00 H new ATOM 735 N PRO A 597 -2.343 -22.284 -1.709 1.00 1.00 N ATOM 736 CA PRO A 597 -3.774 -22.012 -2.003 1.00 1.00 C ATOM 737 C PRO A 597 -3.961 -21.289 -3.341 1.00 1.00 C ATOM 738 O PRO A 597 -3.030 -20.732 -3.886 1.00 1.00 O ATOM 739 CB PRO A 597 -4.214 -21.121 -0.840 1.00 1.00 C ATOM 740 CG PRO A 597 -2.971 -20.460 -0.317 1.00 1.00 C ATOM 741 CD PRO A 597 -1.755 -21.228 -0.861 1.00 1.00 C ATOM 0 HA PRO A 597 -4.356 -22.929 -2.092 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -4.938 -20.378 -1.173 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -4.697 -21.710 -0.061 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -2.934 -19.417 -0.631 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -2.967 -20.465 0.773 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -1.097 -20.576 -1.436 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -1.158 -21.652 -0.054 1.00 1.00 H new ATOM 749 N PRO A 598 -5.159 -21.301 -3.866 1.00 1.00 N ATOM 750 CA PRO A 598 -5.474 -20.626 -5.159 1.00 1.00 C ATOM 751 C PRO A 598 -4.792 -19.260 -5.278 1.00 1.00 C ATOM 752 O PRO A 598 -5.295 -18.260 -4.806 1.00 1.00 O ATOM 753 CB PRO A 598 -6.997 -20.463 -5.135 1.00 1.00 C ATOM 754 CG PRO A 598 -7.505 -21.570 -4.273 1.00 1.00 C ATOM 755 CD PRO A 598 -6.371 -21.939 -3.316 1.00 1.00 C ATOM 0 HA PRO A 598 -5.116 -21.204 -6.011 1.00 1.00 H new ATOM 0 HB2 PRO A 598 -7.281 -19.491 -4.732 1.00 1.00 H new ATOM 0 HB3 PRO A 598 -7.414 -20.526 -6.140 1.00 1.00 H new ATOM 0 HG2 PRO A 598 -8.390 -21.255 -3.721 1.00 1.00 H new ATOM 0 HG3 PRO A 598 -7.796 -22.429 -4.878 1.00 1.00 H new ATOM 0 HD2 PRO A 598 -6.578 -21.581 -2.307 1.00 1.00 H new ATOM 0 HD3 PRO A 598 -6.249 -23.020 -3.252 1.00 1.00 H new ATOM 763 N VAL A 599 -3.646 -19.213 -5.902 1.00 1.00 N ATOM 764 CA VAL A 599 -2.923 -17.916 -6.038 1.00 1.00 C ATOM 765 C VAL A 599 -3.783 -16.919 -6.817 1.00 1.00 C ATOM 766 O VAL A 599 -3.856 -15.754 -6.480 1.00 1.00 O ATOM 767 CB VAL A 599 -1.610 -18.144 -6.788 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.931 -16.799 -7.049 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.687 -19.025 -5.944 1.00 1.00 C ATOM 0 H VAL A 599 -3.179 -20.016 -6.323 1.00 1.00 H new ATOM 0 HA VAL A 599 -2.717 -17.515 -5.046 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.816 -18.638 -7.738 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.005 -16.962 -7.584 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.588 -16.170 -7.650 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.725 -16.305 -6.099 1.00 1.00 H new ATOM 0 HG21 VAL A 599 0.249 -19.188 -6.478 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.482 -18.532 -4.994 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.170 -19.984 -5.758 1.00 1.00 H new ATOM 779 N GLN A 600 -4.435 -17.363 -7.858 1.00 1.00 N ATOM 780 CA GLN A 600 -5.272 -16.430 -8.663 1.00 1.00 C ATOM 781 C GLN A 600 -6.269 -15.723 -7.744 1.00 1.00 C ATOM 782 O GLN A 600 -6.422 -14.517 -7.787 1.00 1.00 O ATOM 783 CB GLN A 600 -6.039 -17.215 -9.731 1.00 1.00 C ATOM 784 CG GLN A 600 -6.777 -16.243 -10.657 1.00 1.00 C ATOM 785 CD GLN A 600 -7.521 -17.032 -11.736 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.341 -18.227 -11.864 1.00 1.00 O ATOM 787 NE2 GLN A 600 -8.357 -16.411 -12.525 1.00 1.00 N ATOM 0 H GLN A 600 -4.424 -18.329 -8.184 1.00 1.00 H new ATOM 0 HA GLN A 600 -4.629 -15.694 -9.146 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -5.349 -17.830 -10.309 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -6.750 -17.892 -9.258 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -7.480 -15.640 -10.083 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -6.069 -15.555 -11.118 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -8.509 -15.408 -12.419 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -8.857 -16.929 -13.247 1.00 1.00 H new ATOM 796 N ASP A 601 -6.952 -16.464 -6.915 1.00 1.00 N ATOM 797 CA ASP A 601 -7.916 -15.838 -5.969 1.00 1.00 C ATOM 798 C ASP A 601 -7.179 -14.832 -5.082 1.00 1.00 C ATOM 799 O ASP A 601 -7.728 -13.826 -4.679 1.00 1.00 O ATOM 800 CB ASP A 601 -8.538 -16.925 -5.096 1.00 1.00 C ATOM 801 CG ASP A 601 -9.752 -16.355 -4.364 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.041 -15.186 -4.558 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.376 -17.098 -3.624 1.00 1.00 O ATOM 0 H ASP A 601 -6.883 -17.480 -6.853 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.698 -15.323 -6.528 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.836 -17.774 -5.711 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -7.806 -17.293 -4.377 1.00 1.00 H new ATOM 808 N LEU A 602 -5.940 -15.097 -4.774 1.00 1.00 N ATOM 809 CA LEU A 602 -5.165 -14.159 -3.917 1.00 1.00 C ATOM 810 C LEU A 602 -4.738 -12.949 -4.749 1.00 1.00 C ATOM 811 O LEU A 602 -4.760 -11.827 -4.287 1.00 1.00 O ATOM 812 CB LEU A 602 -3.924 -14.878 -3.390 1.00 1.00 C ATOM 813 CG LEU A 602 -4.153 -15.318 -1.944 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.245 -16.387 -1.911 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.856 -15.898 -1.374 1.00 1.00 C ATOM 0 H LEU A 602 -5.430 -15.926 -5.080 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.780 -13.825 -3.081 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -3.703 -15.745 -4.013 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.059 -14.217 -3.446 1.00 1.00 H new ATOM 0 HG LEU A 602 -4.460 -14.460 -1.345 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -5.412 -16.704 -0.882 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -6.169 -15.976 -2.319 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -4.934 -17.244 -2.509 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -3.020 -16.212 -0.343 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -2.549 -16.757 -1.970 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -2.074 -15.139 -1.402 1.00 1.00 H new ATOM 827 N LYS A 603 -4.345 -13.174 -5.973 1.00 1.00 N ATOM 828 CA LYS A 603 -3.918 -12.041 -6.841 1.00 1.00 C ATOM 829 C LYS A 603 -5.080 -11.062 -7.019 1.00 1.00 C ATOM 830 O LYS A 603 -4.892 -9.863 -7.060 1.00 1.00 O ATOM 831 CB LYS A 603 -3.495 -12.583 -8.208 1.00 1.00 C ATOM 832 CG LYS A 603 -2.284 -13.506 -8.043 1.00 1.00 C ATOM 833 CD LYS A 603 -1.394 -13.409 -9.283 1.00 1.00 C ATOM 834 CE LYS A 603 -2.196 -13.814 -10.521 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.349 -14.661 -11.407 1.00 1.00 N ATOM 0 H LYS A 603 -4.301 -14.095 -6.410 1.00 1.00 H new ATOM 0 HA LYS A 603 -3.079 -11.524 -6.376 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -4.321 -13.128 -8.666 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.248 -11.758 -8.877 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -1.719 -13.226 -7.154 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -2.615 -14.535 -7.900 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -1.020 -12.392 -9.396 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -0.525 -14.058 -9.171 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -3.091 -14.361 -10.225 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -2.528 -12.926 -11.059 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -1.506 -14.391 -12.399 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -0.347 -14.523 -11.165 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -1.602 -15.661 -11.277 1.00 1.00 H new ATOM 849 N ALA A 604 -6.280 -11.563 -7.132 1.00 1.00 N ATOM 850 CA ALA A 604 -7.452 -10.660 -7.317 1.00 1.00 C ATOM 851 C ALA A 604 -7.713 -9.866 -6.032 1.00 1.00 C ATOM 852 O ALA A 604 -8.016 -8.691 -6.071 1.00 1.00 O ATOM 853 CB ALA A 604 -8.688 -11.497 -7.653 1.00 1.00 C ATOM 0 H ALA A 604 -6.500 -12.559 -7.104 1.00 1.00 H new ATOM 0 HA ALA A 604 -7.242 -9.965 -8.130 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -9.547 -10.840 -7.789 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -8.510 -12.056 -8.572 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.889 -12.193 -6.838 1.00 1.00 H new ATOM 859 N ALA A 605 -7.610 -10.501 -4.896 1.00 1.00 N ATOM 860 CA ALA A 605 -7.872 -9.783 -3.614 1.00 1.00 C ATOM 861 C ALA A 605 -6.761 -8.767 -3.340 1.00 1.00 C ATOM 862 O ALA A 605 -7.021 -7.629 -3.001 1.00 1.00 O ATOM 863 CB ALA A 605 -7.929 -10.795 -2.467 1.00 1.00 C ATOM 0 H ALA A 605 -7.356 -11.484 -4.799 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.823 -9.257 -3.690 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -8.120 -10.272 -1.530 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.729 -11.511 -2.653 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.978 -11.323 -2.400 1.00 1.00 H new ATOM 869 N VAL A 606 -5.524 -9.162 -3.474 1.00 1.00 N ATOM 870 CA VAL A 606 -4.410 -8.207 -3.213 1.00 1.00 C ATOM 871 C VAL A 606 -4.370 -7.146 -4.315 1.00 1.00 C ATOM 872 O VAL A 606 -4.097 -5.988 -4.066 1.00 1.00 O ATOM 873 CB VAL A 606 -3.081 -8.964 -3.186 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.642 -9.280 -4.617 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.016 -8.098 -2.507 1.00 1.00 C ATOM 0 H VAL A 606 -5.238 -10.101 -3.752 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.572 -7.722 -2.250 1.00 1.00 H new ATOM 0 HB VAL A 606 -3.205 -9.894 -2.631 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.695 -9.819 -4.596 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.400 -9.895 -5.102 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.518 -8.351 -5.173 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.068 -8.636 -2.487 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.894 -7.169 -3.063 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -2.327 -7.872 -1.487 1.00 1.00 H new ATOM 885 N ALA A 607 -4.633 -7.531 -5.534 1.00 1.00 N ATOM 886 CA ALA A 607 -4.606 -6.543 -6.650 1.00 1.00 C ATOM 887 C ALA A 607 -5.687 -5.479 -6.437 1.00 1.00 C ATOM 888 O ALA A 607 -5.466 -4.307 -6.659 1.00 1.00 O ATOM 889 CB ALA A 607 -4.859 -7.266 -7.975 1.00 1.00 C ATOM 0 H ALA A 607 -4.865 -8.486 -5.805 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.630 -6.059 -6.674 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.840 -6.545 -8.792 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -4.084 -8.016 -8.134 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.834 -7.753 -7.944 1.00 1.00 H new ATOM 895 N ALA A 608 -6.858 -5.878 -6.017 1.00 1.00 N ATOM 896 CA ALA A 608 -7.946 -4.881 -5.797 1.00 1.00 C ATOM 897 C ALA A 608 -7.534 -3.885 -4.710 1.00 1.00 C ATOM 898 O ALA A 608 -7.794 -2.703 -4.815 1.00 1.00 O ATOM 899 CB ALA A 608 -9.224 -5.603 -5.368 1.00 1.00 C ATOM 0 H ALA A 608 -7.108 -6.847 -5.817 1.00 1.00 H new ATOM 0 HA ALA A 608 -8.125 -4.341 -6.727 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -10.018 -4.873 -5.208 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -9.526 -6.302 -6.148 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -9.040 -6.149 -4.442 1.00 1.00 H new ATOM 905 N VAL A 609 -6.899 -4.344 -3.664 1.00 1.00 N ATOM 906 CA VAL A 609 -6.480 -3.404 -2.585 1.00 1.00 C ATOM 907 C VAL A 609 -5.332 -2.534 -3.096 1.00 1.00 C ATOM 908 O VAL A 609 -5.326 -1.331 -2.923 1.00 1.00 O ATOM 909 CB VAL A 609 -6.037 -4.195 -1.349 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.075 -3.356 -0.504 1.00 1.00 C ATOM 911 CG2 VAL A 609 -7.268 -4.551 -0.512 1.00 1.00 C ATOM 0 H VAL A 609 -6.654 -5.322 -3.511 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.319 -2.766 -2.307 1.00 1.00 H new ATOM 0 HB VAL A 609 -5.529 -5.105 -1.669 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.767 -3.927 0.371 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.198 -3.100 -1.098 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -5.575 -2.442 -0.183 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.959 -5.114 0.369 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -7.772 -3.637 -0.200 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.951 -5.156 -1.108 1.00 1.00 H new ATOM 921 N HIS A 610 -4.364 -3.133 -3.734 1.00 1.00 N ATOM 922 CA HIS A 610 -3.220 -2.343 -4.269 1.00 1.00 C ATOM 923 C HIS A 610 -3.738 -1.329 -5.282 1.00 1.00 C ATOM 924 O HIS A 610 -3.250 -0.221 -5.370 1.00 1.00 O ATOM 925 CB HIS A 610 -2.245 -3.284 -4.973 1.00 1.00 C ATOM 926 CG HIS A 610 -1.501 -4.093 -3.952 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.153 -3.577 -2.713 1.00 1.00 N ATOM 928 CD2 HIS A 610 -1.032 -5.380 -3.969 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.504 -4.543 -2.040 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.404 -5.661 -2.763 1.00 1.00 N ATOM 0 H HIS A 610 -4.316 -4.137 -3.908 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.718 -1.829 -3.449 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.786 -3.944 -5.651 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.544 -2.710 -5.579 1.00 1.00 H new ATOM 0 HD1 HIS A 610 -1.353 -2.636 -2.374 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -1.135 -6.070 -4.794 1.00 1.00 H new ATOM 0 HE1 HIS A 610 -0.113 -4.429 -1.040 1.00 1.00 H new ATOM 938 N GLY A 611 -4.718 -1.708 -6.057 1.00 1.00 N ATOM 939 CA GLY A 611 -5.254 -0.786 -7.093 1.00 1.00 C ATOM 940 C GLY A 611 -5.973 0.392 -6.429 1.00 1.00 C ATOM 941 O GLY A 611 -5.783 1.532 -6.804 1.00 1.00 O ATOM 0 H GLY A 611 -5.171 -2.621 -6.015 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.441 -0.419 -7.720 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.943 -1.322 -7.746 1.00 1.00 H new ATOM 945 N ALA A 612 -6.800 0.133 -5.452 1.00 1.00 N ATOM 946 CA ALA A 612 -7.544 1.248 -4.801 1.00 1.00 C ATOM 947 C ALA A 612 -6.563 2.165 -4.072 1.00 1.00 C ATOM 948 O ALA A 612 -6.735 3.368 -4.039 1.00 1.00 O ATOM 949 CB ALA A 612 -8.551 0.683 -3.800 1.00 1.00 C ATOM 0 H ALA A 612 -6.991 -0.797 -5.079 1.00 1.00 H new ATOM 0 HA ALA A 612 -8.074 1.817 -5.565 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -9.092 1.502 -3.327 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.256 0.035 -4.320 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -8.024 0.109 -3.038 1.00 1.00 H new ATOM 955 N VAL A 613 -5.534 1.615 -3.490 1.00 1.00 N ATOM 956 CA VAL A 613 -4.556 2.473 -2.771 1.00 1.00 C ATOM 957 C VAL A 613 -3.825 3.344 -3.790 1.00 1.00 C ATOM 958 O VAL A 613 -3.640 4.528 -3.591 1.00 1.00 O ATOM 959 CB VAL A 613 -3.549 1.601 -2.023 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.387 2.472 -1.545 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.239 0.959 -0.816 1.00 1.00 C ATOM 0 H VAL A 613 -5.330 0.616 -3.482 1.00 1.00 H new ATOM 0 HA VAL A 613 -5.079 3.102 -2.051 1.00 1.00 H new ATOM 0 HB VAL A 613 -3.171 0.821 -2.684 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.665 1.854 -1.010 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.902 2.935 -2.404 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.764 3.248 -0.879 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.525 0.335 -0.278 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.611 1.739 -0.152 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -5.072 0.345 -1.157 1.00 1.00 H new ATOM 971 N HIS A 614 -3.416 2.768 -4.885 1.00 1.00 N ATOM 972 CA HIS A 614 -2.713 3.569 -5.923 1.00 1.00 C ATOM 973 C HIS A 614 -3.589 4.767 -6.287 1.00 1.00 C ATOM 974 O HIS A 614 -3.100 5.850 -6.535 1.00 1.00 O ATOM 975 CB HIS A 614 -2.472 2.704 -7.160 1.00 1.00 C ATOM 976 CG HIS A 614 -1.200 1.920 -6.989 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.030 2.532 -6.788 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.951 0.569 -6.985 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.954 1.560 -6.673 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.407 0.348 -6.784 1.00 1.00 N ATOM 0 H HIS A 614 -3.538 1.780 -5.105 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.752 3.916 -5.544 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -3.312 2.025 -7.311 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.407 3.332 -8.048 1.00 1.00 H new ATOM 0 HD2 HIS A 614 -1.695 -0.202 -7.118 1.00 1.00 H new ATOM 0 HE1 HIS A 614 2.007 1.739 -6.511 1.00 1.00 H new ATOM 0 HE2 HIS A 614 0.885 -0.552 -6.732 1.00 1.00 H new ATOM 988 N GLU A 615 -4.884 4.587 -6.303 1.00 1.00 N ATOM 989 CA GLU A 615 -5.786 5.738 -6.604 1.00 1.00 C ATOM 990 C GLU A 615 -5.530 6.828 -5.572 1.00 1.00 C ATOM 991 O GLU A 615 -5.567 8.007 -5.864 1.00 1.00 O ATOM 992 CB GLU A 615 -7.248 5.299 -6.516 1.00 1.00 C ATOM 993 CG GLU A 615 -7.517 4.189 -7.532 1.00 1.00 C ATOM 994 CD GLU A 615 -7.370 4.752 -8.944 1.00 1.00 C ATOM 995 OE1 GLU A 615 -7.406 5.964 -9.082 1.00 1.00 O ATOM 996 OE2 GLU A 615 -7.221 3.965 -9.864 1.00 1.00 O ATOM 0 H GLU A 615 -5.353 3.700 -6.122 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.588 6.106 -7.611 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.471 4.945 -5.509 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.904 6.148 -6.708 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.819 3.366 -7.382 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -8.520 3.786 -7.391 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.255 6.431 -4.365 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.946 7.423 -3.309 1.00 1.00 C ATOM 1005 C LEU A 616 -3.590 8.056 -3.613 1.00 1.00 C ATOM 1006 O LEU A 616 -3.357 9.220 -3.347 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.876 6.709 -1.954 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.834 7.744 -0.832 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.261 8.123 -0.437 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.111 7.151 0.379 1.00 1.00 C ATOM 0 H LEU A 616 -5.231 5.457 -4.065 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.719 8.191 -3.279 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.741 6.058 -1.830 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.991 6.075 -1.911 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.303 8.632 -1.174 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.233 8.862 0.364 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -6.778 8.543 -1.300 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.791 7.235 -0.093 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.080 7.888 1.181 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.643 6.264 0.722 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.094 6.878 0.098 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.692 7.283 -4.163 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.336 7.800 -4.498 1.00 1.00 C ATOM 1024 C LEU A 617 -1.380 8.694 -5.754 1.00 1.00 C ATOM 1025 O LEU A 617 -0.786 9.754 -5.788 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.408 6.608 -4.775 1.00 1.00 C ATOM 1027 CG LEU A 617 -0.344 5.683 -3.553 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.590 4.503 -3.850 1.00 1.00 C ATOM 1029 CD2 LEU A 617 0.210 6.465 -2.359 1.00 1.00 C ATOM 0 H LEU A 617 -2.844 6.302 -4.397 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.971 8.392 -3.659 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.768 6.052 -5.641 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.592 6.967 -5.020 1.00 1.00 H new ATOM 0 HG LEU A 617 -1.344 5.312 -3.327 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.635 3.847 -2.981 1.00 1.00 H new ATOM 0 HD12 LEU A 617 0.211 3.946 -4.707 1.00 1.00 H new ATOM 0 HD13 LEU A 617 1.589 4.877 -4.074 1.00 1.00 H new ATOM 0 HD21 LEU A 617 0.258 5.812 -1.487 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.210 6.829 -2.595 1.00 1.00 H new ATOM 0 HD23 LEU A 617 -0.443 7.311 -2.144 1.00 1.00 H new ATOM 1041 N GLU A 618 -2.047 8.266 -6.798 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.066 9.083 -8.057 1.00 1.00 C ATOM 1043 C GLU A 618 -2.936 10.333 -7.886 1.00 1.00 C ATOM 1044 O GLU A 618 -2.540 11.422 -8.252 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.599 8.241 -9.220 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.747 6.979 -9.380 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.166 6.235 -10.652 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.155 6.631 -11.249 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.492 5.281 -11.008 1.00 1.00 O ATOM 0 H GLU A 618 -2.576 7.394 -6.836 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.045 9.398 -8.273 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.638 7.968 -9.037 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.580 8.823 -10.141 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -0.691 7.245 -9.433 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.870 6.332 -8.511 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.114 10.199 -7.345 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.991 11.396 -7.195 1.00 1.00 C ATOM 1058 C PHE A 619 -4.375 12.339 -6.160 1.00 1.00 C ATOM 1059 O PHE A 619 -4.346 13.541 -6.344 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.389 10.958 -6.757 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.643 11.396 -5.337 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.025 10.720 -4.279 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.503 12.469 -5.075 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.262 11.117 -2.962 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.743 12.867 -3.754 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.122 12.190 -2.698 1.00 1.00 C ATOM 0 H PHE A 619 -4.506 9.322 -7.003 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.075 11.918 -8.148 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -7.139 11.390 -7.420 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.481 9.875 -6.835 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.364 9.890 -4.482 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -7.981 12.990 -5.891 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -5.782 10.596 -2.146 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -8.406 13.695 -3.550 1.00 1.00 H new ATOM 0 HZ PHE A 619 -7.306 12.496 -1.679 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.856 11.811 -5.085 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.210 12.691 -4.073 1.00 1.00 C ATOM 1078 C ALA A 620 -1.992 13.327 -4.732 1.00 1.00 C ATOM 1079 O ALA A 620 -1.708 14.496 -4.558 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.770 11.861 -2.866 1.00 1.00 C ATOM 0 H ALA A 620 -3.852 10.815 -4.865 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.907 13.455 -3.728 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -2.298 12.512 -2.130 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.640 11.379 -2.420 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -2.058 11.101 -3.187 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.283 12.557 -5.508 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.093 13.096 -6.212 1.00 1.00 C ATOM 1088 C ARG A 621 -0.540 14.260 -7.089 1.00 1.00 C ATOM 1089 O ARG A 621 0.151 15.250 -7.231 1.00 1.00 O ATOM 1090 CB ARG A 621 0.514 12.005 -7.095 1.00 1.00 C ATOM 1091 CG ARG A 621 1.407 12.652 -8.152 1.00 1.00 C ATOM 1092 CD ARG A 621 0.580 12.974 -9.400 1.00 1.00 C ATOM 1093 NE ARG A 621 1.054 12.127 -10.528 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.661 12.376 -11.745 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.150 13.369 -11.976 1.00 1.00 N ATOM 1096 NH2 ARG A 621 1.081 11.631 -12.732 1.00 1.00 N ATOM 0 H ARG A 621 -1.480 11.572 -5.684 1.00 1.00 H new ATOM 0 HA ARG A 621 0.651 13.430 -5.489 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.094 11.310 -6.488 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.276 11.427 -7.574 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.854 13.563 -7.755 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.226 11.981 -8.410 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.477 12.789 -9.209 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.678 14.029 -9.655 1.00 1.00 H new ATOM 0 HE ARG A 621 1.689 11.349 -10.348 1.00 1.00 H new ATOM 0 HH11 ARG A 621 -0.477 13.951 -11.204 1.00 1.00 H new ATOM 0 HH12 ARG A 621 -0.458 13.565 -12.928 1.00 1.00 H new ATOM 0 HH21 ARG A 621 1.717 10.854 -12.550 1.00 1.00 H new ATOM 0 HH22 ARG A 621 0.773 11.826 -13.685 1.00 1.00 H new ATOM 1110 N SER A 622 -1.699 14.145 -7.678 1.00 1.00 N ATOM 1111 CA SER A 622 -2.202 15.238 -8.548 1.00 1.00 C ATOM 1112 C SER A 622 -2.337 16.503 -7.708 1.00 1.00 C ATOM 1113 O SER A 622 -2.055 17.596 -8.157 1.00 1.00 O ATOM 1114 CB SER A 622 -3.565 14.848 -9.118 1.00 1.00 C ATOM 1115 OG SER A 622 -4.563 15.053 -8.127 1.00 1.00 O ATOM 0 H SER A 622 -2.318 13.339 -7.592 1.00 1.00 H new ATOM 0 HA SER A 622 -1.510 15.412 -9.372 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.787 15.445 -10.003 1.00 1.00 H new ATOM 0 HB3 SER A 622 -3.556 13.804 -9.431 1.00 1.00 H new ATOM 0 HG SER A 622 -4.294 14.609 -7.295 1.00 1.00 H new ATOM 1121 N ALA A 623 -2.756 16.360 -6.481 1.00 1.00 N ATOM 1122 CA ALA A 623 -2.895 17.549 -5.596 1.00 1.00 C ATOM 1123 C ALA A 623 -1.523 18.200 -5.409 1.00 1.00 C ATOM 1124 O ALA A 623 -1.395 19.408 -5.393 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.445 17.112 -4.237 1.00 1.00 C ATOM 0 H ALA A 623 -3.008 15.469 -6.053 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.581 18.265 -6.048 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.547 17.982 -3.589 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.420 16.644 -4.372 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -2.760 16.397 -3.780 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.495 17.407 -5.274 1.00 1.00 N ATOM 1132 CA VAL A 624 0.868 17.982 -5.095 1.00 1.00 C ATOM 1133 C VAL A 624 1.284 18.698 -6.387 1.00 1.00 C ATOM 1134 O VAL A 624 1.842 19.777 -6.361 1.00 1.00 O ATOM 1135 CB VAL A 624 1.863 16.859 -4.788 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.283 17.427 -4.775 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.545 16.257 -3.417 1.00 1.00 C ATOM 0 H VAL A 624 -0.540 16.388 -5.280 1.00 1.00 H new ATOM 0 HA VAL A 624 0.861 18.691 -4.267 1.00 1.00 H new ATOM 0 HB VAL A 624 1.786 16.086 -5.553 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.992 16.629 -4.557 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.511 17.859 -5.750 1.00 1.00 H new ATOM 0 HG13 VAL A 624 3.359 18.199 -4.010 1.00 1.00 H new ATOM 0 HG21 VAL A 624 2.253 15.458 -3.198 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.623 17.031 -2.653 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.532 15.854 -3.423 1.00 1.00 H new ATOM 1147 N SER A 625 1.010 18.103 -7.517 1.00 1.00 N ATOM 1148 CA SER A 625 1.385 18.743 -8.812 1.00 1.00 C ATOM 1149 C SER A 625 0.654 20.078 -8.960 1.00 1.00 C ATOM 1150 O SER A 625 1.165 21.018 -9.537 1.00 1.00 O ATOM 1151 CB SER A 625 0.994 17.820 -9.967 1.00 1.00 C ATOM 1152 OG SER A 625 -0.423 17.750 -10.052 1.00 1.00 O ATOM 0 H SER A 625 0.542 17.200 -7.600 1.00 1.00 H new ATOM 0 HA SER A 625 2.461 18.917 -8.829 1.00 1.00 H new ATOM 0 HB2 SER A 625 1.408 18.194 -10.903 1.00 1.00 H new ATOM 0 HB3 SER A 625 1.410 16.825 -9.810 1.00 1.00 H new ATOM 0 HG SER A 625 -0.806 17.760 -9.150 1.00 1.00 H new ATOM 1158 N SER A 626 -0.544 20.165 -8.453 1.00 1.00 N ATOM 1159 CA SER A 626 -1.310 21.436 -8.571 1.00 1.00 C ATOM 1160 C SER A 626 -0.841 22.387 -7.467 1.00 1.00 C ATOM 1161 O SER A 626 -1.228 23.537 -7.413 1.00 1.00 O ATOM 1162 CB SER A 626 -2.808 21.153 -8.421 1.00 1.00 C ATOM 1163 OG SER A 626 -3.077 20.738 -7.088 1.00 1.00 O ATOM 0 H SER A 626 -1.025 19.411 -7.962 1.00 1.00 H new ATOM 0 HA SER A 626 -1.139 21.889 -9.547 1.00 1.00 H new ATOM 0 HB2 SER A 626 -3.384 22.047 -8.659 1.00 1.00 H new ATOM 0 HB3 SER A 626 -3.116 20.379 -9.124 1.00 1.00 H new ATOM 0 HG SER A 626 -3.459 21.486 -6.583 1.00 1.00 H new ATOM 1169 N ALA A 627 -0.017 21.896 -6.578 1.00 1.00 N ATOM 1170 CA ALA A 627 0.487 22.742 -5.458 1.00 1.00 C ATOM 1171 C ALA A 627 1.586 23.678 -5.961 1.00 1.00 C ATOM 1172 O ALA A 627 1.491 24.244 -7.031 1.00 1.00 O ATOM 1173 CB ALA A 627 1.049 21.842 -4.356 1.00 1.00 C ATOM 0 H ALA A 627 0.330 20.937 -6.581 1.00 1.00 H new ATOM 0 HA ALA A 627 -0.335 23.339 -5.063 1.00 1.00 H new ATOM 0 HB1 ALA A 627 1.418 22.458 -3.536 1.00 1.00 H new ATOM 0 HB2 ALA A 627 0.263 21.182 -3.989 1.00 1.00 H new ATOM 0 HB3 ALA A 627 1.867 21.244 -4.757 1.00 1.00 H new ATOM 1179 N THR A 628 2.627 23.853 -5.191 1.00 1.00 N ATOM 1180 CA THR A 628 3.728 24.759 -5.624 1.00 1.00 C ATOM 1181 C THR A 628 3.156 26.133 -5.975 1.00 1.00 C ATOM 1182 O THR A 628 2.612 26.335 -7.043 1.00 1.00 O ATOM 1183 CB THR A 628 4.418 24.166 -6.855 1.00 1.00 C ATOM 1184 OG1 THR A 628 3.829 22.910 -7.166 1.00 1.00 O ATOM 1185 CG2 THR A 628 5.908 23.975 -6.566 1.00 1.00 C ATOM 0 H THR A 628 2.762 23.408 -4.283 1.00 1.00 H new ATOM 0 HA THR A 628 4.450 24.865 -4.814 1.00 1.00 H new ATOM 0 HB THR A 628 4.299 24.844 -7.700 1.00 1.00 H new ATOM 0 HG1 THR A 628 4.268 22.529 -7.955 1.00 1.00 H new ATOM 0 HG21 THR A 628 6.398 23.553 -7.444 1.00 1.00 H new ATOM 0 HG22 THR A 628 6.359 24.938 -6.327 1.00 1.00 H new ATOM 0 HG23 THR A 628 6.031 23.298 -5.721 1.00 1.00 H new ATOM 1193 N HIS A 629 3.273 27.082 -5.087 1.00 1.00 N ATOM 1194 CA HIS A 629 2.735 28.442 -5.374 1.00 1.00 C ATOM 1195 C HIS A 629 3.255 29.430 -4.328 1.00 1.00 C ATOM 1196 O HIS A 629 3.078 30.626 -4.447 1.00 1.00 O ATOM 1197 CB HIS A 629 1.206 28.406 -5.325 1.00 1.00 C ATOM 1198 CG HIS A 629 0.649 29.137 -6.516 1.00 1.00 C ATOM 1199 ND1 HIS A 629 0.442 28.512 -7.738 1.00 1.00 N ATOM 1200 CD2 HIS A 629 0.253 30.441 -6.690 1.00 1.00 C ATOM 1201 CE1 HIS A 629 -0.059 29.431 -8.585 1.00 1.00 C ATOM 1202 NE2 HIS A 629 -0.192 30.620 -7.995 1.00 1.00 N ATOM 0 H HIS A 629 3.718 26.975 -4.175 1.00 1.00 H new ATOM 0 HA HIS A 629 3.060 28.759 -6.365 1.00 1.00 H new ATOM 0 HB2 HIS A 629 0.856 27.374 -5.322 1.00 1.00 H new ATOM 0 HB3 HIS A 629 0.850 28.866 -4.403 1.00 1.00 H new ATOM 0 HD2 HIS A 629 0.283 31.208 -5.931 1.00 1.00 H new ATOM 0 HE1 HIS A 629 -0.320 29.231 -9.614 1.00 1.00 H new ATOM 0 HE2 HIS A 629 -0.546 31.480 -8.414 1.00 1.00 H new ATOM 1210 N THR A 630 3.894 28.940 -3.300 1.00 1.00 N ATOM 1211 CA THR A 630 4.424 29.851 -2.247 1.00 1.00 C ATOM 1212 C THR A 630 5.765 29.320 -1.736 1.00 1.00 C ATOM 1213 O THR A 630 6.363 28.441 -2.326 1.00 1.00 O ATOM 1214 CB THR A 630 3.429 29.920 -1.085 1.00 1.00 C ATOM 1215 OG1 THR A 630 3.685 31.087 -0.315 1.00 1.00 O ATOM 1216 CG2 THR A 630 3.579 28.679 -0.205 1.00 1.00 C ATOM 0 H THR A 630 4.072 27.948 -3.145 1.00 1.00 H new ATOM 0 HA THR A 630 4.565 30.847 -2.668 1.00 1.00 H new ATOM 0 HB THR A 630 2.413 29.959 -1.478 1.00 1.00 H new ATOM 0 HG1 THR A 630 3.048 31.135 0.429 1.00 1.00 H new ATOM 0 HG21 THR A 630 2.870 28.731 0.621 1.00 1.00 H new ATOM 0 HG22 THR A 630 3.381 27.786 -0.798 1.00 1.00 H new ATOM 0 HG23 THR A 630 4.594 28.634 0.190 1.00 1.00 H new ATOM 1224 N SER A 631 6.243 29.847 -0.641 1.00 1.00 N ATOM 1225 CA SER A 631 7.546 29.376 -0.093 1.00 1.00 C ATOM 1226 C SER A 631 7.373 27.978 0.506 1.00 1.00 C ATOM 1227 O SER A 631 8.144 27.551 1.342 1.00 1.00 O ATOM 1228 CB SER A 631 8.021 30.341 0.995 1.00 1.00 C ATOM 1229 OG SER A 631 8.367 31.585 0.399 1.00 1.00 O ATOM 0 H SER A 631 5.787 30.584 -0.103 1.00 1.00 H new ATOM 0 HA SER A 631 8.284 29.339 -0.894 1.00 1.00 H new ATOM 0 HB2 SER A 631 7.236 30.486 1.737 1.00 1.00 H new ATOM 0 HB3 SER A 631 8.881 29.923 1.518 1.00 1.00 H new ATOM 0 HG SER A 631 8.670 32.207 1.093 1.00 1.00 H new ATOM 1235 N ASP A 632 6.366 27.262 0.084 1.00 1.00 N ATOM 1236 CA ASP A 632 6.147 25.892 0.627 1.00 1.00 C ATOM 1237 C ASP A 632 6.138 25.945 2.156 1.00 1.00 C ATOM 1238 O ASP A 632 7.172 25.914 2.794 1.00 1.00 O ATOM 1239 CB ASP A 632 7.273 24.968 0.159 1.00 1.00 C ATOM 1240 CG ASP A 632 7.200 24.803 -1.361 1.00 1.00 C ATOM 1241 OD1 ASP A 632 6.180 25.157 -1.928 1.00 1.00 O ATOM 1242 OD2 ASP A 632 8.168 24.327 -1.932 1.00 1.00 O ATOM 0 H ASP A 632 5.686 27.567 -0.613 1.00 1.00 H new ATOM 0 HA ASP A 632 5.191 25.510 0.268 1.00 1.00 H new ATOM 0 HB2 ASP A 632 8.240 25.382 0.444 1.00 1.00 H new ATOM 0 HB3 ASP A 632 7.186 23.996 0.645 1.00 1.00 H new ATOM 1247 N ARG A 633 4.978 26.025 2.751 1.00 1.00 N ATOM 1248 CA ARG A 633 4.904 26.079 4.237 1.00 1.00 C ATOM 1249 C ARG A 633 5.293 24.718 4.818 1.00 1.00 C ATOM 1250 O ARG A 633 5.516 23.765 4.098 1.00 1.00 O ATOM 1251 CB ARG A 633 3.479 26.432 4.666 1.00 1.00 C ATOM 1252 CG ARG A 633 3.142 27.849 4.196 1.00 1.00 C ATOM 1253 CD ARG A 633 1.743 28.231 4.684 1.00 1.00 C ATOM 1254 NE ARG A 633 1.753 28.360 6.170 1.00 1.00 N ATOM 1255 CZ ARG A 633 0.773 28.970 6.778 1.00 1.00 C ATOM 1256 NH1 ARG A 633 -0.218 29.464 6.086 1.00 1.00 N ATOM 1257 NH2 ARG A 633 0.782 29.087 8.077 1.00 1.00 N ATOM 0 H ARG A 633 4.079 26.055 2.271 1.00 1.00 H new ATOM 0 HA ARG A 633 5.591 26.840 4.607 1.00 1.00 H new ATOM 0 HB2 ARG A 633 2.773 25.719 4.241 1.00 1.00 H new ATOM 0 HB3 ARG A 633 3.387 26.365 5.750 1.00 1.00 H new ATOM 0 HG2 ARG A 633 3.878 28.555 4.580 1.00 1.00 H new ATOM 0 HG3 ARG A 633 3.186 27.903 3.108 1.00 1.00 H new ATOM 0 HD2 ARG A 633 1.431 29.171 4.229 1.00 1.00 H new ATOM 0 HD3 ARG A 633 1.020 27.474 4.379 1.00 1.00 H new ATOM 0 HE ARG A 633 2.526 27.971 6.711 1.00 1.00 H new ATOM 0 HH11 ARG A 633 -0.226 29.373 5.070 1.00 1.00 H new ATOM 0 HH12 ARG A 633 -0.984 29.941 6.561 1.00 1.00 H new ATOM 0 HH21 ARG A 633 1.556 28.701 8.618 1.00 1.00 H new ATOM 0 HH22 ARG A 633 0.015 29.564 8.551 1.00 1.00 H new ATOM 1271 N THR A 634 5.382 24.621 6.117 1.00 1.00 N ATOM 1272 CA THR A 634 5.762 23.322 6.745 1.00 1.00 C ATOM 1273 C THR A 634 4.738 22.243 6.382 1.00 1.00 C ATOM 1274 O THR A 634 5.040 21.067 6.385 1.00 1.00 O ATOM 1275 CB THR A 634 5.806 23.491 8.266 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.502 23.789 8.745 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.759 24.630 8.629 1.00 1.00 C ATOM 0 H THR A 634 5.208 25.384 6.771 1.00 1.00 H new ATOM 0 HA THR A 634 6.742 23.019 6.377 1.00 1.00 H new ATOM 0 HB THR A 634 6.160 22.567 8.724 1.00 1.00 H new ATOM 0 HG1 THR A 634 4.528 23.896 9.719 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.789 24.748 9.712 1.00 1.00 H new ATOM 0 HG22 THR A 634 7.759 24.399 8.262 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.410 25.556 8.172 1.00 1.00 H new ATOM 1285 N LEU A 635 3.528 22.628 6.080 1.00 1.00 N ATOM 1286 CA LEU A 635 2.490 21.616 5.727 1.00 1.00 C ATOM 1287 C LEU A 635 2.978 20.763 4.554 1.00 1.00 C ATOM 1288 O LEU A 635 2.851 19.554 4.562 1.00 1.00 O ATOM 1289 CB LEU A 635 1.192 22.324 5.343 1.00 1.00 C ATOM 1290 CG LEU A 635 0.792 23.292 6.458 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.517 23.987 6.084 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.602 22.516 7.764 1.00 1.00 C ATOM 0 H LEU A 635 3.213 23.598 6.062 1.00 1.00 H new ATOM 0 HA LEU A 635 2.308 20.972 6.588 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.324 22.865 4.406 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.400 21.593 5.180 1.00 1.00 H new ATOM 0 HG LEU A 635 1.575 24.038 6.589 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -0.802 24.677 6.878 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.383 24.540 5.154 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -1.301 23.241 5.953 1.00 1.00 H new ATOM 0 HD21 LEU A 635 0.317 23.205 8.559 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.181 21.769 7.633 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.535 22.020 8.031 1.00 1.00 H new ATOM 1304 N HIS A 636 3.541 21.374 3.548 1.00 1.00 N ATOM 1305 CA HIS A 636 4.061 20.580 2.400 1.00 1.00 C ATOM 1306 C HIS A 636 5.141 19.636 2.918 1.00 1.00 C ATOM 1307 O HIS A 636 5.159 18.462 2.608 1.00 1.00 O ATOM 1308 CB HIS A 636 4.657 21.517 1.350 1.00 1.00 C ATOM 1309 CG HIS A 636 4.933 20.743 0.092 1.00 1.00 C ATOM 1310 ND1 HIS A 636 6.199 20.274 -0.225 1.00 1.00 N ATOM 1311 CD2 HIS A 636 4.118 20.348 -0.941 1.00 1.00 C ATOM 1312 CE1 HIS A 636 6.113 19.630 -1.403 1.00 1.00 C ATOM 1313 NE2 HIS A 636 4.867 19.648 -1.880 1.00 1.00 N ATOM 0 H HIS A 636 3.663 22.384 3.471 1.00 1.00 H new ATOM 0 HA HIS A 636 3.252 20.011 1.943 1.00 1.00 H new ATOM 0 HB2 HIS A 636 3.967 22.335 1.143 1.00 1.00 H new ATOM 0 HB3 HIS A 636 5.578 21.963 1.725 1.00 1.00 H new ATOM 0 HD1 HIS A 636 7.043 20.395 0.334 1.00 1.00 H new ATOM 0 HD2 HIS A 636 3.059 20.550 -1.013 1.00 1.00 H new ATOM 0 HE1 HIS A 636 6.947 19.158 -1.900 1.00 1.00 H new ATOM 1321 N ALA A 637 6.036 20.142 3.724 1.00 1.00 N ATOM 1322 CA ALA A 637 7.095 19.274 4.297 1.00 1.00 C ATOM 1323 C ALA A 637 6.426 18.132 5.062 1.00 1.00 C ATOM 1324 O ALA A 637 6.753 16.976 4.888 1.00 1.00 O ATOM 1325 CB ALA A 637 7.958 20.098 5.256 1.00 1.00 C ATOM 0 H ALA A 637 6.076 21.121 4.008 1.00 1.00 H new ATOM 0 HA ALA A 637 7.724 18.871 3.503 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.737 19.465 5.680 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.417 20.925 4.714 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.335 20.492 6.059 1.00 1.00 H new ATOM 1331 N LYS A 638 5.486 18.457 5.907 1.00 1.00 N ATOM 1332 CA LYS A 638 4.769 17.402 6.677 1.00 1.00 C ATOM 1333 C LYS A 638 3.977 16.506 5.718 1.00 1.00 C ATOM 1334 O LYS A 638 3.977 15.298 5.845 1.00 1.00 O ATOM 1335 CB LYS A 638 3.804 18.071 7.662 1.00 1.00 C ATOM 1336 CG LYS A 638 4.395 18.028 9.072 1.00 1.00 C ATOM 1337 CD LYS A 638 3.436 18.709 10.050 1.00 1.00 C ATOM 1338 CE LYS A 638 3.954 20.109 10.383 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.181 20.868 9.121 1.00 1.00 N ATOM 0 H LYS A 638 5.183 19.412 6.098 1.00 1.00 H new ATOM 0 HA LYS A 638 5.492 16.793 7.220 1.00 1.00 H new ATOM 0 HB2 LYS A 638 3.623 19.104 7.364 1.00 1.00 H new ATOM 0 HB3 LYS A 638 2.841 17.561 7.645 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.566 16.995 9.374 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.363 18.529 9.087 1.00 1.00 H new ATOM 0 HD2 LYS A 638 2.439 18.773 9.613 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.347 18.117 10.961 1.00 1.00 H new ATOM 0 HE2 LYS A 638 3.235 20.634 11.012 1.00 1.00 H new ATOM 0 HE3 LYS A 638 4.882 20.040 10.950 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 4.183 21.888 9.325 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 5.097 20.595 8.712 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 3.421 20.652 8.444 1.00 1.00 H new ATOM 1353 N LEU A 639 3.295 17.086 4.768 1.00 1.00 N ATOM 1354 CA LEU A 639 2.501 16.264 3.808 1.00 1.00 C ATOM 1355 C LEU A 639 3.427 15.348 2.998 1.00 1.00 C ATOM 1356 O LEU A 639 3.159 14.176 2.826 1.00 1.00 O ATOM 1357 CB LEU A 639 1.748 17.190 2.848 1.00 1.00 C ATOM 1358 CG LEU A 639 1.073 16.355 1.757 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.162 15.311 2.404 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.237 17.271 0.858 1.00 1.00 C ATOM 0 H LEU A 639 3.253 18.093 4.614 1.00 1.00 H new ATOM 0 HA LEU A 639 1.795 15.652 4.369 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.001 17.767 3.393 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.438 17.905 2.399 1.00 1.00 H new ATOM 0 HG LEU A 639 1.835 15.854 1.160 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.319 14.716 1.627 1.00 1.00 H new ATOM 0 HD12 LEU A 639 0.754 14.659 3.046 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.600 15.813 3.001 1.00 1.00 H new ATOM 0 HD21 LEU A 639 -0.244 16.677 0.081 1.00 1.00 H new ATOM 0 HD22 LEU A 639 -0.525 17.771 1.456 1.00 1.00 H new ATOM 0 HD23 LEU A 639 0.884 18.017 0.397 1.00 1.00 H new ATOM 1372 N SER A 640 4.498 15.880 2.479 1.00 1.00 N ATOM 1373 CA SER A 640 5.431 15.047 1.664 1.00 1.00 C ATOM 1374 C SER A 640 6.084 13.959 2.525 1.00 1.00 C ATOM 1375 O SER A 640 6.242 12.836 2.092 1.00 1.00 O ATOM 1376 CB SER A 640 6.518 15.939 1.068 1.00 1.00 C ATOM 1377 OG SER A 640 5.910 17.007 0.353 1.00 1.00 O ATOM 0 H SER A 640 4.770 16.858 2.583 1.00 1.00 H new ATOM 0 HA SER A 640 4.862 14.567 0.868 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.156 16.333 1.859 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.157 15.358 0.403 1.00 1.00 H new ATOM 0 HG SER A 640 5.572 17.674 0.986 1.00 1.00 H new ATOM 1383 N ARG A 641 6.478 14.273 3.731 1.00 1.00 N ATOM 1384 CA ARG A 641 7.134 13.234 4.577 1.00 1.00 C ATOM 1385 C ARG A 641 6.167 12.073 4.837 1.00 1.00 C ATOM 1386 O ARG A 641 6.527 10.918 4.715 1.00 1.00 O ATOM 1387 CB ARG A 641 7.578 13.851 5.908 1.00 1.00 C ATOM 1388 CG ARG A 641 9.035 14.311 5.814 1.00 1.00 C ATOM 1389 CD ARG A 641 9.122 15.550 4.922 1.00 1.00 C ATOM 1390 NE ARG A 641 10.486 15.643 4.324 1.00 1.00 N ATOM 1391 CZ ARG A 641 11.481 16.096 5.038 1.00 1.00 C ATOM 1392 NH1 ARG A 641 11.285 16.457 6.277 1.00 1.00 N ATOM 1393 NH2 ARG A 641 12.674 16.186 4.515 1.00 1.00 N ATOM 0 H ARG A 641 6.376 15.192 4.162 1.00 1.00 H new ATOM 0 HA ARG A 641 8.008 12.851 4.050 1.00 1.00 H new ATOM 0 HB2 ARG A 641 6.937 14.696 6.158 1.00 1.00 H new ATOM 0 HB3 ARG A 641 7.470 13.121 6.710 1.00 1.00 H new ATOM 0 HG2 ARG A 641 9.421 14.538 6.808 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.654 13.512 5.406 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.371 15.496 4.133 1.00 1.00 H new ATOM 0 HD3 ARG A 641 8.908 16.446 5.505 1.00 1.00 H new ATOM 0 HE ARG A 641 10.641 15.353 3.358 1.00 1.00 H new ATOM 0 HH11 ARG A 641 10.354 16.385 6.688 1.00 1.00 H new ATOM 0 HH12 ARG A 641 12.063 16.811 6.834 1.00 1.00 H new ATOM 0 HH21 ARG A 641 12.830 15.902 3.548 1.00 1.00 H new ATOM 0 HH22 ARG A 641 13.450 16.540 5.074 1.00 1.00 H new ATOM 1407 N GLN A 642 4.944 12.363 5.190 1.00 1.00 N ATOM 1408 CA GLN A 642 3.968 11.265 5.463 1.00 1.00 C ATOM 1409 C GLN A 642 3.470 10.657 4.143 1.00 1.00 C ATOM 1410 O GLN A 642 3.273 9.463 4.038 1.00 1.00 O ATOM 1411 CB GLN A 642 2.771 11.823 6.238 1.00 1.00 C ATOM 1412 CG GLN A 642 3.221 12.276 7.629 1.00 1.00 C ATOM 1413 CD GLN A 642 2.002 12.713 8.445 1.00 1.00 C ATOM 1414 OE1 GLN A 642 0.949 12.972 7.896 1.00 1.00 O ATOM 1415 NE2 GLN A 642 2.102 12.809 9.742 1.00 1.00 N ATOM 0 H GLN A 642 4.578 13.308 5.301 1.00 1.00 H new ATOM 0 HA GLN A 642 4.465 10.493 6.051 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.334 12.662 5.696 1.00 1.00 H new ATOM 0 HB3 GLN A 642 1.996 11.062 6.326 1.00 1.00 H new ATOM 0 HG2 GLN A 642 3.739 11.463 8.137 1.00 1.00 H new ATOM 0 HG3 GLN A 642 3.929 13.101 7.543 1.00 1.00 H new ATOM 0 HE21 GLN A 642 2.986 12.592 10.203 1.00 1.00 H new ATOM 0 HE22 GLN A 642 1.297 13.101 10.295 1.00 1.00 H new ATOM 1424 N LEU A 643 3.252 11.467 3.139 1.00 1.00 N ATOM 1425 CA LEU A 643 2.749 10.932 1.834 1.00 1.00 C ATOM 1426 C LEU A 643 3.830 10.080 1.165 1.00 1.00 C ATOM 1427 O LEU A 643 3.577 8.982 0.712 1.00 1.00 O ATOM 1428 CB LEU A 643 2.396 12.096 0.905 1.00 1.00 C ATOM 1429 CG LEU A 643 1.738 11.567 -0.374 1.00 1.00 C ATOM 1430 CD1 LEU A 643 0.452 12.348 -0.661 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.704 11.727 -1.549 1.00 1.00 C ATOM 0 H LEU A 643 3.400 12.476 3.165 1.00 1.00 H new ATOM 0 HA LEU A 643 1.866 10.321 2.022 1.00 1.00 H new ATOM 0 HB2 LEU A 643 1.721 12.785 1.413 1.00 1.00 H new ATOM 0 HB3 LEU A 643 3.296 12.658 0.655 1.00 1.00 H new ATOM 0 HG LEU A 643 1.495 10.513 -0.241 1.00 1.00 H new ATOM 0 HD11 LEU A 643 -0.010 11.966 -1.572 1.00 1.00 H new ATOM 0 HD12 LEU A 643 -0.239 12.230 0.174 1.00 1.00 H new ATOM 0 HD13 LEU A 643 0.689 13.404 -0.790 1.00 1.00 H new ATOM 0 HD21 LEU A 643 2.236 11.351 -2.459 1.00 1.00 H new ATOM 0 HD22 LEU A 643 2.950 12.781 -1.677 1.00 1.00 H new ATOM 0 HD23 LEU A 643 3.615 11.163 -1.350 1.00 1.00 H new ATOM 1443 N GLN A 644 5.033 10.582 1.089 1.00 1.00 N ATOM 1444 CA GLN A 644 6.122 9.800 0.440 1.00 1.00 C ATOM 1445 C GLN A 644 6.367 8.519 1.236 1.00 1.00 C ATOM 1446 O GLN A 644 6.657 7.479 0.679 1.00 1.00 O ATOM 1447 CB GLN A 644 7.399 10.636 0.397 1.00 1.00 C ATOM 1448 CG GLN A 644 7.193 11.826 -0.544 1.00 1.00 C ATOM 1449 CD GLN A 644 8.443 12.708 -0.538 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.276 12.594 0.339 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.611 13.590 -1.486 1.00 1.00 N ATOM 0 H GLN A 644 5.307 11.497 1.447 1.00 1.00 H new ATOM 0 HA GLN A 644 5.831 9.543 -0.578 1.00 1.00 H new ATOM 0 HB2 GLN A 644 7.651 10.988 1.397 1.00 1.00 H new ATOM 0 HB3 GLN A 644 8.235 10.027 0.054 1.00 1.00 H new ATOM 0 HG2 GLN A 644 6.990 11.472 -1.555 1.00 1.00 H new ATOM 0 HG3 GLN A 644 6.325 12.406 -0.229 1.00 1.00 H new ATOM 0 HE21 GLN A 644 7.912 13.686 -2.223 1.00 1.00 H new ATOM 0 HE22 GLN A 644 9.441 14.183 -1.490 1.00 1.00 H new ATOM 1460 N LYS A 645 6.232 8.578 2.533 1.00 1.00 N ATOM 1461 CA LYS A 645 6.434 7.350 3.346 1.00 1.00 C ATOM 1462 C LYS A 645 5.390 6.329 2.906 1.00 1.00 C ATOM 1463 O LYS A 645 5.649 5.144 2.832 1.00 1.00 O ATOM 1464 CB LYS A 645 6.245 7.673 4.830 1.00 1.00 C ATOM 1465 CG LYS A 645 6.547 6.428 5.666 1.00 1.00 C ATOM 1466 CD LYS A 645 6.351 6.741 7.154 1.00 1.00 C ATOM 1467 CE LYS A 645 4.881 6.553 7.535 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.509 7.544 8.586 1.00 1.00 N ATOM 0 H LYS A 645 5.992 9.418 3.060 1.00 1.00 H new ATOM 0 HA LYS A 645 7.441 6.958 3.203 1.00 1.00 H new ATOM 0 HB2 LYS A 645 6.906 8.489 5.122 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.224 8.008 5.013 1.00 1.00 H new ATOM 0 HG2 LYS A 645 5.891 5.610 5.368 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.570 6.097 5.486 1.00 1.00 H new ATOM 0 HD2 LYS A 645 6.979 6.087 7.758 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.662 7.764 7.364 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.247 6.682 6.658 1.00 1.00 H new ATOM 0 HE3 LYS A 645 4.716 5.540 7.901 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 3.510 7.417 8.845 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 5.106 7.400 9.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 4.652 8.507 8.221 1.00 1.00 H new ATOM 1482 N MET A 646 4.211 6.795 2.594 1.00 1.00 N ATOM 1483 CA MET A 646 3.133 5.878 2.138 1.00 1.00 C ATOM 1484 C MET A 646 3.511 5.338 0.762 1.00 1.00 C ATOM 1485 O MET A 646 3.202 4.218 0.406 1.00 1.00 O ATOM 1486 CB MET A 646 1.824 6.661 2.035 1.00 1.00 C ATOM 1487 CG MET A 646 0.678 5.814 2.583 1.00 1.00 C ATOM 1488 SD MET A 646 0.528 4.302 1.602 1.00 1.00 S ATOM 1489 CE MET A 646 -0.739 4.900 0.459 1.00 1.00 C ATOM 0 H MET A 646 3.949 7.780 2.637 1.00 1.00 H new ATOM 0 HA MET A 646 3.009 5.055 2.842 1.00 1.00 H new ATOM 0 HB2 MET A 646 1.901 7.593 2.595 1.00 1.00 H new ATOM 0 HB3 MET A 646 1.628 6.928 0.996 1.00 1.00 H new ATOM 0 HG2 MET A 646 0.862 5.566 3.628 1.00 1.00 H new ATOM 0 HG3 MET A 646 -0.254 6.377 2.548 1.00 1.00 H new ATOM 0 HE1 MET A 646 -0.580 4.457 -0.524 1.00 1.00 H new ATOM 0 HE2 MET A 646 -1.725 4.619 0.829 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.677 5.985 0.382 1.00 1.00 H new ATOM 1499 N GLU A 647 4.192 6.138 -0.007 1.00 1.00 N ATOM 1500 CA GLU A 647 4.622 5.705 -1.365 1.00 1.00 C ATOM 1501 C GLU A 647 5.781 4.720 -1.235 1.00 1.00 C ATOM 1502 O GLU A 647 5.825 3.698 -1.892 1.00 1.00 O ATOM 1503 CB GLU A 647 5.103 6.929 -2.141 1.00 1.00 C ATOM 1504 CG GLU A 647 3.919 7.848 -2.428 1.00 1.00 C ATOM 1505 CD GLU A 647 3.245 7.415 -3.730 1.00 1.00 C ATOM 1506 OE1 GLU A 647 3.525 6.317 -4.183 1.00 1.00 O ATOM 1507 OE2 GLU A 647 2.461 8.189 -4.252 1.00 1.00 O ATOM 0 H GLU A 647 4.473 7.084 0.250 1.00 1.00 H new ATOM 0 HA GLU A 647 3.789 5.231 -1.884 1.00 1.00 H new ATOM 0 HB2 GLU A 647 5.860 7.463 -1.566 1.00 1.00 H new ATOM 0 HB3 GLU A 647 5.571 6.619 -3.075 1.00 1.00 H new ATOM 0 HG2 GLU A 647 3.205 7.808 -1.605 1.00 1.00 H new ATOM 0 HG3 GLU A 647 4.257 8.881 -2.507 1.00 1.00 H new ATOM 1514 N ASP A 648 6.722 5.031 -0.390 1.00 1.00 N ATOM 1515 CA ASP A 648 7.912 4.157 -0.249 1.00 1.00 C ATOM 1516 C ASP A 648 7.466 2.772 0.209 1.00 1.00 C ATOM 1517 O ASP A 648 7.932 1.764 -0.283 1.00 1.00 O ATOM 1518 CB ASP A 648 8.862 4.761 0.788 1.00 1.00 C ATOM 1519 CG ASP A 648 10.232 4.096 0.666 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.384 3.254 -0.204 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.105 4.438 1.446 1.00 1.00 O ATOM 0 H ASP A 648 6.716 5.856 0.210 1.00 1.00 H new ATOM 0 HA ASP A 648 8.426 4.075 -1.207 1.00 1.00 H new ATOM 0 HB2 ASP A 648 8.952 5.836 0.633 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.463 4.616 1.792 1.00 1.00 H new ATOM 1526 N VAL A 649 6.565 2.713 1.149 1.00 1.00 N ATOM 1527 CA VAL A 649 6.124 1.394 1.675 1.00 1.00 C ATOM 1528 C VAL A 649 5.348 0.638 0.595 1.00 1.00 C ATOM 1529 O VAL A 649 5.535 -0.547 0.404 1.00 1.00 O ATOM 1530 CB VAL A 649 5.221 1.604 2.892 1.00 1.00 C ATOM 1531 CG1 VAL A 649 6.035 2.227 4.028 1.00 1.00 C ATOM 1532 CG2 VAL A 649 4.070 2.539 2.519 1.00 1.00 C ATOM 0 H VAL A 649 6.115 3.523 1.576 1.00 1.00 H new ATOM 0 HA VAL A 649 7.000 0.814 1.964 1.00 1.00 H new ATOM 0 HB VAL A 649 4.819 0.644 3.215 1.00 1.00 H new ATOM 0 HG11 VAL A 649 5.393 2.377 4.896 1.00 1.00 H new ATOM 0 HG12 VAL A 649 6.856 1.561 4.295 1.00 1.00 H new ATOM 0 HG13 VAL A 649 6.437 3.187 3.704 1.00 1.00 H new ATOM 0 HG21 VAL A 649 3.427 2.688 3.386 1.00 1.00 H new ATOM 0 HG22 VAL A 649 4.472 3.499 2.195 1.00 1.00 H new ATOM 0 HG23 VAL A 649 3.490 2.097 1.709 1.00 1.00 H new ATOM 1542 N TYR A 650 4.471 1.302 -0.111 1.00 1.00 N ATOM 1543 CA TYR A 650 3.691 0.592 -1.163 1.00 1.00 C ATOM 1544 C TYR A 650 4.640 0.028 -2.226 1.00 1.00 C ATOM 1545 O TYR A 650 4.414 -1.039 -2.764 1.00 1.00 O ATOM 1546 CB TYR A 650 2.685 1.542 -1.821 1.00 1.00 C ATOM 1547 CG TYR A 650 1.312 0.920 -1.728 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.805 0.536 -0.480 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.554 0.705 -2.886 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.457 -0.065 -0.389 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.711 0.108 -2.794 1.00 1.00 C ATOM 1552 CZ TYR A 650 -1.215 -0.279 -1.545 1.00 1.00 C ATOM 1553 OH TYR A 650 -2.459 -0.879 -1.453 1.00 1.00 O ATOM 0 H TYR A 650 4.263 2.295 -0.006 1.00 1.00 H new ATOM 0 HA TYR A 650 3.145 -0.227 -0.695 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.697 2.511 -1.323 1.00 1.00 H new ATOM 0 HB3 TYR A 650 2.953 1.716 -2.863 1.00 1.00 H new ATOM 0 HD1 TYR A 650 1.388 0.704 0.414 1.00 1.00 H new ATOM 0 HD2 TYR A 650 0.944 0.999 -3.849 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -0.845 -0.363 0.574 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -1.298 -0.054 -3.686 1.00 1.00 H new ATOM 0 HH TYR A 650 -2.524 -1.368 -0.606 1.00 1.00 H new ATOM 1563 N GLN A 651 5.704 0.722 -2.532 1.00 1.00 N ATOM 1564 CA GLN A 651 6.674 0.186 -3.531 1.00 1.00 C ATOM 1565 C GLN A 651 7.422 -1.006 -2.926 1.00 1.00 C ATOM 1566 O GLN A 651 7.769 -1.945 -3.614 1.00 1.00 O ATOM 1567 CB GLN A 651 7.679 1.274 -3.913 1.00 1.00 C ATOM 1568 CG GLN A 651 6.950 2.415 -4.624 1.00 1.00 C ATOM 1569 CD GLN A 651 6.426 1.919 -5.971 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.139 1.278 -6.716 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.198 2.192 -6.319 1.00 1.00 N ATOM 0 H GLN A 651 5.942 1.631 -2.136 1.00 1.00 H new ATOM 0 HA GLN A 651 6.133 -0.134 -4.422 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.181 1.649 -3.021 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.450 0.860 -4.563 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.124 2.773 -4.009 1.00 1.00 H new ATOM 0 HG3 GLN A 651 7.626 3.257 -4.772 1.00 1.00 H new ATOM 0 HE21 GLN A 651 4.598 2.730 -5.694 1.00 1.00 H new ATOM 0 HE22 GLN A 651 4.838 1.867 -7.216 1.00 1.00 H new ATOM 1580 N THR A 652 7.670 -0.979 -1.645 1.00 1.00 N ATOM 1581 CA THR A 652 8.370 -2.123 -0.998 1.00 1.00 C ATOM 1582 C THR A 652 7.408 -3.307 -0.902 1.00 1.00 C ATOM 1583 O THR A 652 7.795 -4.452 -1.037 1.00 1.00 O ATOM 1584 CB THR A 652 8.823 -1.720 0.408 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.691 -1.339 1.177 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.799 -0.546 0.315 1.00 1.00 C ATOM 0 H THR A 652 7.418 -0.214 -1.019 1.00 1.00 H new ATOM 0 HA THR A 652 9.241 -2.402 -1.591 1.00 1.00 H new ATOM 0 HB THR A 652 9.320 -2.564 0.886 1.00 1.00 H new ATOM 0 HG1 THR A 652 6.961 -1.077 0.577 1.00 1.00 H new ATOM 0 HG21 THR A 652 10.121 -0.260 1.316 1.00 1.00 H new ATOM 0 HG22 THR A 652 10.667 -0.840 -0.275 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.306 0.300 -0.163 1.00 1.00 H new ATOM 1594 N LEU A 653 6.154 -3.037 -0.669 1.00 1.00 N ATOM 1595 CA LEU A 653 5.154 -4.136 -0.580 1.00 1.00 C ATOM 1596 C LEU A 653 4.930 -4.737 -1.970 1.00 1.00 C ATOM 1597 O LEU A 653 4.702 -5.923 -2.114 1.00 1.00 O ATOM 1598 CB LEU A 653 3.836 -3.568 -0.048 1.00 1.00 C ATOM 1599 CG LEU A 653 4.006 -3.177 1.421 1.00 1.00 C ATOM 1600 CD1 LEU A 653 3.051 -2.030 1.759 1.00 1.00 C ATOM 1601 CD2 LEU A 653 3.688 -4.381 2.311 1.00 1.00 C ATOM 0 H LEU A 653 5.778 -2.098 -0.536 1.00 1.00 H new ATOM 0 HA LEU A 653 5.518 -4.913 0.092 1.00 1.00 H new ATOM 0 HB2 LEU A 653 3.539 -2.699 -0.635 1.00 1.00 H new ATOM 0 HB3 LEU A 653 3.042 -4.308 -0.149 1.00 1.00 H new ATOM 0 HG LEU A 653 5.034 -2.858 1.593 1.00 1.00 H new ATOM 0 HD11 LEU A 653 3.173 -1.752 2.806 1.00 1.00 H new ATOM 0 HD12 LEU A 653 3.276 -1.171 1.127 1.00 1.00 H new ATOM 0 HD13 LEU A 653 2.023 -2.349 1.585 1.00 1.00 H new ATOM 0 HD21 LEU A 653 3.809 -4.102 3.358 1.00 1.00 H new ATOM 0 HD22 LEU A 653 2.660 -4.700 2.137 1.00 1.00 H new ATOM 0 HD23 LEU A 653 4.368 -5.199 2.073 1.00 1.00 H new ATOM 1613 N VAL A 654 4.989 -3.930 -2.996 1.00 1.00 N ATOM 1614 CA VAL A 654 4.780 -4.460 -4.373 1.00 1.00 C ATOM 1615 C VAL A 654 5.842 -5.514 -4.693 1.00 1.00 C ATOM 1616 O VAL A 654 5.545 -6.564 -5.226 1.00 1.00 O ATOM 1617 CB VAL A 654 4.878 -3.316 -5.383 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.865 -3.885 -6.804 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.686 -2.375 -5.200 1.00 1.00 C ATOM 0 H VAL A 654 5.173 -2.928 -2.939 1.00 1.00 H new ATOM 0 HA VAL A 654 3.792 -4.916 -4.433 1.00 1.00 H new ATOM 0 HB VAL A 654 5.805 -2.767 -5.222 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.935 -3.069 -7.523 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.713 -4.557 -6.934 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.938 -4.434 -6.967 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.753 -1.558 -5.919 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.759 -2.926 -5.362 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.695 -1.969 -4.188 1.00 1.00 H new ATOM 1629 N VAL A 655 7.081 -5.252 -4.369 1.00 1.00 N ATOM 1630 CA VAL A 655 8.139 -6.263 -4.642 1.00 1.00 C ATOM 1631 C VAL A 655 7.923 -7.459 -3.720 1.00 1.00 C ATOM 1632 O VAL A 655 7.998 -8.599 -4.137 1.00 1.00 O ATOM 1633 CB VAL A 655 9.519 -5.658 -4.395 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.584 -6.749 -4.536 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.776 -4.562 -5.432 1.00 1.00 C ATOM 0 H VAL A 655 7.402 -4.389 -3.931 1.00 1.00 H new ATOM 0 HA VAL A 655 8.083 -6.582 -5.683 1.00 1.00 H new ATOM 0 HB VAL A 655 9.562 -5.235 -3.391 1.00 1.00 H new ATOM 0 HG11 VAL A 655 11.570 -6.320 -4.360 1.00 1.00 H new ATOM 0 HG12 VAL A 655 10.396 -7.537 -3.807 1.00 1.00 H new ATOM 0 HG13 VAL A 655 10.545 -7.168 -5.541 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.760 -4.124 -5.263 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.737 -4.992 -6.433 1.00 1.00 H new ATOM 0 HG23 VAL A 655 9.014 -3.788 -5.340 1.00 1.00 H new ATOM 1645 N HIS A 656 7.627 -7.215 -2.473 1.00 1.00 N ATOM 1646 CA HIS A 656 7.371 -8.348 -1.550 1.00 1.00 C ATOM 1647 C HIS A 656 6.131 -9.082 -2.054 1.00 1.00 C ATOM 1648 O HIS A 656 6.062 -10.294 -2.055 1.00 1.00 O ATOM 1649 CB HIS A 656 7.114 -7.822 -0.135 1.00 1.00 C ATOM 1650 CG HIS A 656 8.346 -7.118 0.363 1.00 1.00 C ATOM 1651 ND1 HIS A 656 9.616 -7.658 0.221 1.00 1.00 N ATOM 1652 CD2 HIS A 656 8.517 -5.921 1.017 1.00 1.00 C ATOM 1653 CE1 HIS A 656 10.488 -6.797 0.777 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.869 -5.724 1.274 1.00 1.00 N ATOM 0 H HIS A 656 7.552 -6.286 -2.059 1.00 1.00 H new ATOM 0 HA HIS A 656 8.232 -9.016 -1.520 1.00 1.00 H new ATOM 0 HB2 HIS A 656 6.266 -7.138 -0.137 1.00 1.00 H new ATOM 0 HB3 HIS A 656 6.857 -8.646 0.531 1.00 1.00 H new ATOM 0 HD2 HIS A 656 7.724 -5.240 1.289 1.00 1.00 H new ATOM 0 HE1 HIS A 656 11.556 -6.955 0.816 1.00 1.00 H new ATOM 0 HE2 HIS A 656 10.298 -4.927 1.744 1.00 1.00 H new ATOM 1662 N GLY A 657 5.148 -8.336 -2.482 1.00 1.00 N ATOM 1663 CA GLY A 657 3.894 -8.955 -2.995 1.00 1.00 C ATOM 1664 C GLY A 657 4.112 -9.548 -4.392 1.00 1.00 C ATOM 1665 O GLY A 657 3.589 -10.596 -4.713 1.00 1.00 O ATOM 0 H GLY A 657 5.161 -7.316 -2.498 1.00 1.00 H new ATOM 0 HA2 GLY A 657 3.562 -9.736 -2.311 1.00 1.00 H new ATOM 0 HA3 GLY A 657 3.102 -8.207 -3.032 1.00 1.00 H new ATOM 1669 N GLN A 658 4.866 -8.897 -5.234 1.00 1.00 N ATOM 1670 CA GLN A 658 5.091 -9.461 -6.597 1.00 1.00 C ATOM 1671 C GLN A 658 5.657 -10.879 -6.474 1.00 1.00 C ATOM 1672 O GLN A 658 5.451 -11.715 -7.332 1.00 1.00 O ATOM 1673 CB GLN A 658 6.090 -8.589 -7.356 1.00 1.00 C ATOM 1674 CG GLN A 658 5.397 -7.283 -7.750 1.00 1.00 C ATOM 1675 CD GLN A 658 5.094 -7.289 -9.243 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.787 -8.318 -9.810 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.165 -6.171 -9.908 1.00 1.00 N ATOM 0 H GLN A 658 5.331 -8.010 -5.042 1.00 1.00 H new ATOM 0 HA GLN A 658 4.144 -9.486 -7.136 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.961 -8.382 -6.734 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.449 -9.110 -8.244 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.474 -7.165 -7.183 1.00 1.00 H new ATOM 0 HG3 GLN A 658 6.034 -6.434 -7.502 1.00 1.00 H new ATOM 0 HE21 GLN A 658 5.423 -5.308 -9.429 1.00 1.00 H new ATOM 0 HE22 GLN A 658 4.962 -6.158 -10.908 1.00 1.00 H new ATOM 1686 N VAL A 659 6.379 -11.152 -5.419 1.00 1.00 N ATOM 1687 CA VAL A 659 6.962 -12.515 -5.245 1.00 1.00 C ATOM 1688 C VAL A 659 5.835 -13.545 -5.121 1.00 1.00 C ATOM 1689 O VAL A 659 5.923 -14.639 -5.642 1.00 1.00 O ATOM 1690 CB VAL A 659 7.819 -12.542 -3.977 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.285 -13.973 -3.703 1.00 1.00 C ATOM 1692 CG2 VAL A 659 9.039 -11.639 -4.166 1.00 1.00 C ATOM 0 H VAL A 659 6.590 -10.491 -4.671 1.00 1.00 H new ATOM 0 HA VAL A 659 7.580 -12.758 -6.109 1.00 1.00 H new ATOM 0 HB VAL A 659 7.227 -12.185 -3.134 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.895 -13.990 -2.800 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.417 -14.619 -3.567 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.875 -14.331 -4.546 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.649 -11.658 -3.263 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.629 -11.996 -5.010 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.710 -10.618 -4.360 1.00 1.00 H new ATOM 1702 N LEU A 660 4.779 -13.210 -4.426 1.00 1.00 N ATOM 1703 CA LEU A 660 3.651 -14.175 -4.269 1.00 1.00 C ATOM 1704 C LEU A 660 3.113 -14.568 -5.645 1.00 1.00 C ATOM 1705 O LEU A 660 2.729 -15.698 -5.869 1.00 1.00 O ATOM 1706 CB LEU A 660 2.537 -13.536 -3.431 1.00 1.00 C ATOM 1707 CG LEU A 660 1.298 -14.442 -3.403 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.721 -14.502 -1.988 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.241 -13.868 -4.349 1.00 1.00 C ATOM 0 H LEU A 660 4.649 -12.311 -3.961 1.00 1.00 H new ATOM 0 HA LEU A 660 4.009 -15.070 -3.760 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.892 -13.364 -2.415 1.00 1.00 H new ATOM 0 HB3 LEU A 660 2.274 -12.563 -3.846 1.00 1.00 H new ATOM 0 HG LEU A 660 1.581 -15.447 -3.716 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.157 -15.147 -1.980 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.471 -14.902 -1.306 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.437 -13.499 -1.668 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.643 -14.505 -4.336 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.031 -12.863 -4.025 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.643 -13.826 -5.361 1.00 1.00 H new ATOM 1721 N ASP A 661 3.083 -13.648 -6.569 1.00 1.00 N ATOM 1722 CA ASP A 661 2.564 -13.975 -7.926 1.00 1.00 C ATOM 1723 C ASP A 661 3.618 -14.770 -8.703 1.00 1.00 C ATOM 1724 O ASP A 661 4.781 -14.419 -8.722 1.00 1.00 O ATOM 1725 CB ASP A 661 2.247 -12.681 -8.677 1.00 1.00 C ATOM 1726 CG ASP A 661 1.663 -13.016 -10.049 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.502 -14.194 -10.331 1.00 1.00 O ATOM 1728 OD2 ASP A 661 1.387 -12.093 -10.797 1.00 1.00 O ATOM 0 H ASP A 661 3.395 -12.685 -6.443 1.00 1.00 H new ATOM 0 HA ASP A 661 1.657 -14.573 -7.831 1.00 1.00 H new ATOM 0 HB2 ASP A 661 1.539 -12.081 -8.106 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.152 -12.084 -8.791 1.00 1.00 H new ATOM 1733 N SER A 662 3.223 -15.838 -9.340 1.00 1.00 N ATOM 1734 CA SER A 662 4.203 -16.648 -10.117 1.00 1.00 C ATOM 1735 C SER A 662 5.076 -17.457 -9.154 1.00 1.00 C ATOM 1736 O SER A 662 5.674 -16.919 -8.244 1.00 1.00 O ATOM 1737 CB SER A 662 5.088 -15.717 -10.947 1.00 1.00 C ATOM 1738 OG SER A 662 6.288 -15.451 -10.234 1.00 1.00 O ATOM 0 H SER A 662 2.264 -16.185 -9.356 1.00 1.00 H new ATOM 0 HA SER A 662 3.668 -17.328 -10.779 1.00 1.00 H new ATOM 0 HB2 SER A 662 5.317 -16.176 -11.909 1.00 1.00 H new ATOM 0 HB3 SER A 662 4.561 -14.786 -11.155 1.00 1.00 H new ATOM 0 HG SER A 662 6.094 -15.401 -9.275 1.00 1.00 H new ATOM 1744 N GLY A 663 5.153 -18.746 -9.349 1.00 1.00 N ATOM 1745 CA GLY A 663 5.989 -19.587 -8.446 1.00 1.00 C ATOM 1746 C GLY A 663 6.376 -20.881 -9.165 1.00 1.00 C ATOM 1747 O GLY A 663 5.556 -21.752 -9.379 1.00 1.00 O ATOM 0 H GLY A 663 4.674 -19.252 -10.094 1.00 1.00 H new ATOM 0 HA2 GLY A 663 6.885 -19.041 -8.150 1.00 1.00 H new ATOM 0 HA3 GLY A 663 5.439 -19.816 -7.533 1.00 1.00 H new ATOM 1751 N ARG A 664 7.619 -21.014 -9.538 1.00 1.00 N ATOM 1752 CA ARG A 664 8.058 -22.252 -10.243 1.00 1.00 C ATOM 1753 C ARG A 664 7.694 -23.476 -9.400 1.00 1.00 C ATOM 1754 O ARG A 664 7.293 -24.500 -9.917 1.00 1.00 O ATOM 1755 CB ARG A 664 9.573 -22.210 -10.453 1.00 1.00 C ATOM 1756 CG ARG A 664 10.003 -23.400 -11.312 1.00 1.00 C ATOM 1757 CD ARG A 664 11.525 -23.398 -11.462 1.00 1.00 C ATOM 1758 NE ARG A 664 11.958 -22.133 -12.119 1.00 1.00 N ATOM 1759 CZ ARG A 664 13.157 -22.037 -12.623 1.00 1.00 C ATOM 1760 NH1 ARG A 664 13.976 -23.051 -12.558 1.00 1.00 N ATOM 1761 NH2 ARG A 664 13.538 -20.926 -13.194 1.00 1.00 N ATOM 0 H ARG A 664 8.350 -20.319 -9.385 1.00 1.00 H new ATOM 0 HA ARG A 664 7.559 -22.315 -11.210 1.00 1.00 H new ATOM 0 HB2 ARG A 664 9.858 -21.276 -10.938 1.00 1.00 H new ATOM 0 HB3 ARG A 664 10.085 -22.239 -9.491 1.00 1.00 H new ATOM 0 HG2 ARG A 664 9.674 -24.332 -10.852 1.00 1.00 H new ATOM 0 HG3 ARG A 664 9.530 -23.344 -12.293 1.00 1.00 H new ATOM 0 HD2 ARG A 664 11.998 -23.493 -10.484 1.00 1.00 H new ATOM 0 HD3 ARG A 664 11.844 -24.256 -12.054 1.00 1.00 H new ATOM 0 HE ARG A 664 11.317 -21.342 -12.175 1.00 1.00 H new ATOM 0 HH11 ARG A 664 13.678 -23.919 -12.113 1.00 1.00 H new ATOM 0 HH12 ARG A 664 14.914 -22.975 -12.952 1.00 1.00 H new ATOM 0 HH21 ARG A 664 12.898 -20.134 -13.246 1.00 1.00 H new ATOM 0 HH22 ARG A 664 14.476 -20.851 -13.588 1.00 1.00 H new ATOM 1775 N GLY A 665 7.828 -23.377 -8.105 1.00 1.00 N ATOM 1776 CA GLY A 665 7.491 -24.535 -7.230 1.00 1.00 C ATOM 1777 C GLY A 665 8.474 -24.600 -6.060 1.00 1.00 C ATOM 1778 O GLY A 665 8.131 -25.013 -4.971 1.00 1.00 O ATOM 0 H GLY A 665 8.156 -22.544 -7.616 1.00 1.00 H new ATOM 0 HA2 GLY A 665 6.472 -24.436 -6.856 1.00 1.00 H new ATOM 0 HA3 GLY A 665 7.532 -25.461 -7.804 1.00 1.00 H new ATOM 1782 N GLY A 666 9.696 -24.196 -6.277 1.00 1.00 N ATOM 1783 CA GLY A 666 10.698 -24.234 -5.174 1.00 1.00 C ATOM 1784 C GLY A 666 10.251 -23.308 -4.043 1.00 1.00 C ATOM 1785 O GLY A 666 9.152 -22.788 -4.053 1.00 1.00 O ATOM 0 H GLY A 666 10.043 -23.842 -7.168 1.00 1.00 H new ATOM 0 HA2 GLY A 666 10.806 -25.253 -4.802 1.00 1.00 H new ATOM 0 HA3 GLY A 666 11.675 -23.925 -5.546 1.00 1.00 H new ATOM 1789 N PRO A 667 11.101 -23.104 -3.075 1.00 1.00 N ATOM 1790 CA PRO A 667 10.809 -22.217 -1.906 1.00 1.00 C ATOM 1791 C PRO A 667 10.271 -20.848 -2.331 1.00 1.00 C ATOM 1792 O PRO A 667 10.723 -20.266 -3.296 1.00 1.00 O ATOM 1793 CB PRO A 667 12.168 -22.070 -1.222 1.00 1.00 C ATOM 1794 CG PRO A 667 12.893 -23.329 -1.566 1.00 1.00 C ATOM 1795 CD PRO A 667 12.446 -23.691 -2.983 1.00 1.00 C ATOM 0 HA PRO A 667 10.036 -22.636 -1.261 1.00 1.00 H new ATOM 0 HB2 PRO A 667 12.702 -21.192 -1.584 1.00 1.00 H new ATOM 0 HB3 PRO A 667 12.060 -21.955 -0.143 1.00 1.00 H new ATOM 0 HG2 PRO A 667 13.972 -23.184 -1.521 1.00 1.00 H new ATOM 0 HG3 PRO A 667 12.649 -24.126 -0.863 1.00 1.00 H new ATOM 0 HD2 PRO A 667 13.118 -23.277 -3.735 1.00 1.00 H new ATOM 0 HD3 PRO A 667 12.425 -24.770 -3.135 1.00 1.00 H new ATOM 1803 N GLY A 668 9.308 -20.327 -1.618 1.00 1.00 N ATOM 1804 CA GLY A 668 8.747 -18.999 -1.989 1.00 1.00 C ATOM 1805 C GLY A 668 8.192 -18.307 -0.742 1.00 1.00 C ATOM 1806 O GLY A 668 8.912 -17.661 -0.006 1.00 1.00 O ATOM 0 H GLY A 668 8.888 -20.763 -0.797 1.00 1.00 H new ATOM 0 HA2 GLY A 668 9.520 -18.381 -2.446 1.00 1.00 H new ATOM 0 HA3 GLY A 668 7.958 -19.121 -2.731 1.00 1.00 H new ATOM 1810 N PHE A 669 6.915 -18.433 -0.500 1.00 1.00 N ATOM 1811 CA PHE A 669 6.316 -17.779 0.697 1.00 1.00 C ATOM 1812 C PHE A 669 5.333 -18.743 1.367 1.00 1.00 C ATOM 1813 O PHE A 669 4.990 -19.772 0.819 1.00 1.00 O ATOM 1814 CB PHE A 669 5.582 -16.508 0.261 1.00 1.00 C ATOM 1815 CG PHE A 669 4.315 -16.875 -0.471 1.00 1.00 C ATOM 1816 CD1 PHE A 669 3.166 -17.227 0.249 1.00 1.00 C ATOM 1817 CD2 PHE A 669 4.288 -16.870 -1.871 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.992 -17.574 -0.430 1.00 1.00 C ATOM 1819 CE2 PHE A 669 3.113 -17.215 -2.550 1.00 1.00 C ATOM 1820 CZ PHE A 669 1.965 -17.567 -1.830 1.00 1.00 C ATOM 0 H PHE A 669 6.262 -18.960 -1.079 1.00 1.00 H new ATOM 0 HA PHE A 669 7.101 -17.519 1.407 1.00 1.00 H new ATOM 0 HB2 PHE A 669 5.346 -15.897 1.132 1.00 1.00 H new ATOM 0 HB3 PHE A 669 6.225 -15.909 -0.384 1.00 1.00 H new ATOM 0 HD1 PHE A 669 3.186 -17.231 1.329 1.00 1.00 H new ATOM 0 HD2 PHE A 669 5.174 -16.600 -2.427 1.00 1.00 H new ATOM 0 HE1 PHE A 669 1.107 -17.847 0.126 1.00 1.00 H new ATOM 0 HE2 PHE A 669 3.092 -17.210 -3.630 1.00 1.00 H new ATOM 0 HZ PHE A 669 1.059 -17.833 -2.354 1.00 1.00 H new ATOM 1830 N THR A 670 4.883 -18.426 2.553 1.00 1.00 N ATOM 1831 CA THR A 670 3.924 -19.333 3.249 1.00 1.00 C ATOM 1832 C THR A 670 2.825 -18.515 3.935 1.00 1.00 C ATOM 1833 O THR A 670 2.860 -17.300 3.956 1.00 1.00 O ATOM 1834 CB THR A 670 4.674 -20.158 4.296 1.00 1.00 C ATOM 1835 OG1 THR A 670 3.790 -21.111 4.868 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.208 -19.233 5.391 1.00 1.00 C ATOM 0 H THR A 670 5.137 -17.583 3.067 1.00 1.00 H new ATOM 0 HA THR A 670 3.466 -19.997 2.515 1.00 1.00 H new ATOM 0 HB THR A 670 5.508 -20.675 3.822 1.00 1.00 H new ATOM 0 HG1 THR A 670 3.520 -21.758 4.184 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.742 -19.822 6.136 1.00 1.00 H new ATOM 0 HG22 THR A 670 5.887 -18.503 4.951 1.00 1.00 H new ATOM 0 HG23 THR A 670 4.376 -18.714 5.867 1.00 1.00 H new ATOM 1844 N LEU A 671 1.847 -19.178 4.496 1.00 1.00 N ATOM 1845 CA LEU A 671 0.739 -18.452 5.181 1.00 1.00 C ATOM 1846 C LEU A 671 1.321 -17.460 6.189 1.00 1.00 C ATOM 1847 O LEU A 671 0.694 -16.479 6.537 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.151 -19.457 5.913 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.708 -20.469 4.912 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.553 -21.507 5.652 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.577 -19.743 3.884 1.00 1.00 C ATOM 0 H LEU A 671 1.769 -20.195 4.509 1.00 1.00 H new ATOM 0 HA LEU A 671 0.149 -17.912 4.441 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.421 -19.971 6.685 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.968 -18.938 6.414 1.00 1.00 H new ATOM 0 HG LEU A 671 0.117 -20.968 4.403 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -1.950 -22.229 4.938 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -0.934 -22.025 6.385 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.378 -21.009 6.161 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -1.975 -20.464 3.170 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.402 -19.243 4.393 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -0.975 -19.003 3.356 1.00 1.00 H new ATOM 1863 N ASP A 672 2.514 -17.703 6.657 1.00 1.00 N ATOM 1864 CA ASP A 672 3.129 -16.769 7.636 1.00 1.00 C ATOM 1865 C ASP A 672 3.427 -15.447 6.931 1.00 1.00 C ATOM 1866 O ASP A 672 3.136 -14.380 7.434 1.00 1.00 O ATOM 1867 CB ASP A 672 4.433 -17.369 8.164 1.00 1.00 C ATOM 1868 CG ASP A 672 4.947 -16.531 9.336 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.487 -16.752 10.444 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.792 -15.682 9.105 1.00 1.00 O ATOM 0 H ASP A 672 3.087 -18.507 6.403 1.00 1.00 H new ATOM 0 HA ASP A 672 2.447 -16.602 8.470 1.00 1.00 H new ATOM 0 HB2 ASP A 672 4.268 -18.398 8.484 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.179 -17.398 7.370 1.00 1.00 H new ATOM 1875 N ASP A 673 4.004 -15.517 5.763 1.00 1.00 N ATOM 1876 CA ASP A 673 4.312 -14.276 5.002 1.00 1.00 C ATOM 1877 C ASP A 673 3.020 -13.493 4.767 1.00 1.00 C ATOM 1878 O ASP A 673 3.010 -12.278 4.783 1.00 1.00 O ATOM 1879 CB ASP A 673 4.920 -14.648 3.650 1.00 1.00 C ATOM 1880 CG ASP A 673 6.314 -15.242 3.860 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.786 -15.209 4.984 1.00 1.00 O ATOM 1882 OD2 ASP A 673 6.883 -15.722 2.894 1.00 1.00 O ATOM 0 H ASP A 673 4.276 -16.385 5.302 1.00 1.00 H new ATOM 0 HA ASP A 673 5.016 -13.667 5.569 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.281 -15.367 3.138 1.00 1.00 H new ATOM 0 HB3 ASP A 673 4.982 -13.766 3.013 1.00 1.00 H new ATOM 1887 N LEU A 674 1.929 -14.179 4.546 1.00 1.00 N ATOM 1888 CA LEU A 674 0.645 -13.469 4.309 1.00 1.00 C ATOM 1889 C LEU A 674 0.261 -12.703 5.572 1.00 1.00 C ATOM 1890 O LEU A 674 -0.287 -11.619 5.509 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.447 -14.475 3.958 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.379 -14.780 2.461 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -0.812 -13.545 1.668 1.00 1.00 C ATOM 1894 CD2 LEU A 674 1.053 -15.153 2.081 1.00 1.00 C ATOM 0 H LEU A 674 1.875 -15.197 4.520 1.00 1.00 H new ATOM 0 HA LEU A 674 0.758 -12.772 3.479 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.316 -15.390 4.535 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -1.427 -14.073 4.216 1.00 1.00 H new ATOM 0 HG LEU A 674 -1.044 -15.612 2.230 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -0.764 -13.762 0.601 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.834 -13.279 1.938 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -0.147 -12.713 1.899 1.00 1.00 H new ATOM 0 HD21 LEU A 674 1.101 -15.370 1.014 1.00 1.00 H new ATOM 0 HD22 LEU A 674 1.719 -14.322 2.313 1.00 1.00 H new ATOM 0 HD23 LEU A 674 1.362 -16.033 2.645 1.00 1.00 H new ATOM 1906 N ASP A 675 0.568 -13.236 6.721 1.00 1.00 N ATOM 1907 CA ASP A 675 0.241 -12.499 7.964 1.00 1.00 C ATOM 1908 C ASP A 675 1.002 -11.179 7.910 1.00 1.00 C ATOM 1909 O ASP A 675 0.533 -10.150 8.354 1.00 1.00 O ATOM 1910 CB ASP A 675 0.687 -13.308 9.184 1.00 1.00 C ATOM 1911 CG ASP A 675 0.129 -12.662 10.453 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.606 -11.696 10.330 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.449 -13.143 11.528 1.00 1.00 O ATOM 0 H ASP A 675 1.025 -14.139 6.849 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.833 -12.329 8.046 1.00 1.00 H new ATOM 0 HB2 ASP A 675 0.335 -14.336 9.101 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.775 -13.347 9.231 1.00 1.00 H new ATOM 1918 N ARG A 676 2.178 -11.210 7.340 1.00 1.00 N ATOM 1919 CA ARG A 676 2.989 -9.971 7.220 1.00 1.00 C ATOM 1920 C ARG A 676 2.354 -9.049 6.174 1.00 1.00 C ATOM 1921 O ARG A 676 2.243 -7.857 6.374 1.00 1.00 O ATOM 1922 CB ARG A 676 4.415 -10.326 6.790 1.00 1.00 C ATOM 1923 CG ARG A 676 5.288 -9.073 6.866 1.00 1.00 C ATOM 1924 CD ARG A 676 6.690 -9.379 6.333 1.00 1.00 C ATOM 1925 NE ARG A 676 7.323 -10.450 7.154 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.359 -11.099 6.698 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.861 -10.796 5.532 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.898 -12.051 7.411 1.00 1.00 N ATOM 0 H ARG A 676 2.611 -12.048 6.951 1.00 1.00 H new ATOM 0 HA ARG A 676 3.021 -9.464 8.184 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.819 -11.105 7.436 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.414 -10.722 5.775 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.836 -8.269 6.285 1.00 1.00 H new ATOM 0 HG3 ARG A 676 5.350 -8.725 7.897 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.632 -9.694 5.291 1.00 1.00 H new ATOM 0 HD3 ARG A 676 7.303 -8.478 6.360 1.00 1.00 H new ATOM 0 HE ARG A 676 6.945 -10.676 8.074 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.443 -10.050 4.975 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.671 -11.305 5.178 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.509 -12.287 8.324 1.00 1.00 H new ATOM 0 HH22 ARG A 676 9.708 -12.559 7.055 1.00 1.00 H new ATOM 1942 N LEU A 677 1.928 -9.590 5.061 1.00 1.00 N ATOM 1943 CA LEU A 677 1.290 -8.729 4.025 1.00 1.00 C ATOM 1944 C LEU A 677 -0.079 -8.289 4.535 1.00 1.00 C ATOM 1945 O LEU A 677 -0.430 -7.126 4.481 1.00 1.00 O ATOM 1946 CB LEU A 677 1.130 -9.505 2.717 1.00 1.00 C ATOM 1947 CG LEU A 677 2.479 -9.555 1.998 1.00 1.00 C ATOM 1948 CD1 LEU A 677 2.544 -10.801 1.115 1.00 1.00 C ATOM 1949 CD2 LEU A 677 2.642 -8.305 1.127 1.00 1.00 C ATOM 0 H LEU A 677 1.994 -10.581 4.828 1.00 1.00 H new ATOM 0 HA LEU A 677 1.917 -7.858 3.835 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.774 -10.515 2.920 1.00 1.00 H new ATOM 0 HB3 LEU A 677 0.384 -9.025 2.084 1.00 1.00 H new ATOM 0 HG LEU A 677 3.280 -9.591 2.737 1.00 1.00 H new ATOM 0 HD11 LEU A 677 3.506 -10.835 0.604 1.00 1.00 H new ATOM 0 HD12 LEU A 677 2.430 -11.691 1.733 1.00 1.00 H new ATOM 0 HD13 LEU A 677 1.742 -10.767 0.378 1.00 1.00 H new ATOM 0 HD21 LEU A 677 3.604 -8.341 0.615 1.00 1.00 H new ATOM 0 HD22 LEU A 677 1.840 -8.268 0.390 1.00 1.00 H new ATOM 0 HD23 LEU A 677 2.599 -7.415 1.755 1.00 1.00 H new ATOM 1961 N VAL A 678 -0.850 -9.204 5.057 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.177 -8.821 5.600 1.00 1.00 C ATOM 1963 C VAL A 678 -1.950 -7.784 6.698 1.00 1.00 C ATOM 1964 O VAL A 678 -2.750 -6.893 6.907 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.866 -10.051 6.185 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.157 -9.630 6.889 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.197 -11.033 5.058 1.00 1.00 C ATOM 0 H VAL A 678 -0.617 -10.194 5.129 1.00 1.00 H new ATOM 0 HA VAL A 678 -2.809 -8.410 4.813 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.202 -10.531 6.904 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.648 -10.510 7.306 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.922 -8.931 7.691 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.822 -9.149 6.172 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -3.689 -11.912 5.474 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -3.860 -10.552 4.339 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.277 -11.335 4.557 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.845 -7.888 7.390 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.544 -6.916 8.475 1.00 1.00 C ATOM 1979 C ALA A 679 -0.242 -5.558 7.848 1.00 1.00 C ATOM 1980 O ALA A 679 -0.728 -4.535 8.287 1.00 1.00 O ATOM 1981 CB ALA A 679 0.676 -7.392 9.268 1.00 1.00 C ATOM 0 H ALA A 679 -0.137 -8.608 7.247 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.399 -6.836 9.146 1.00 1.00 H new ATOM 0 HB1 ALA A 679 0.895 -6.678 10.062 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.468 -8.369 9.705 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.536 -7.468 8.602 1.00 1.00 H new ATOM 1987 N CYS A 680 0.559 -5.540 6.819 1.00 1.00 N ATOM 1988 CA CYS A 680 0.888 -4.251 6.155 1.00 1.00 C ATOM 1989 C CYS A 680 -0.377 -3.681 5.508 1.00 1.00 C ATOM 1990 O CYS A 680 -0.582 -2.486 5.468 1.00 1.00 O ATOM 1991 CB CYS A 680 1.950 -4.491 5.078 1.00 1.00 C ATOM 1992 SG CYS A 680 3.481 -5.066 5.854 1.00 1.00 S ATOM 0 H CYS A 680 1.000 -6.364 6.410 1.00 1.00 H new ATOM 0 HA CYS A 680 1.272 -3.545 6.891 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.594 -5.230 4.360 1.00 1.00 H new ATOM 0 HB3 CYS A 680 2.135 -3.571 4.523 1.00 1.00 H new ATOM 0 HG CYS A 680 3.336 -6.300 6.237 1.00 1.00 H new ATOM 1998 N SER A 681 -1.219 -4.531 4.991 1.00 1.00 N ATOM 1999 CA SER A 681 -2.466 -4.042 4.333 1.00 1.00 C ATOM 2000 C SER A 681 -3.320 -3.237 5.326 1.00 1.00 C ATOM 2001 O SER A 681 -3.969 -2.275 4.959 1.00 1.00 O ATOM 2002 CB SER A 681 -3.269 -5.237 3.813 1.00 1.00 C ATOM 2003 OG SER A 681 -4.368 -4.762 3.048 1.00 1.00 O ATOM 0 H SER A 681 -1.099 -5.544 4.995 1.00 1.00 H new ATOM 0 HA SER A 681 -2.194 -3.391 3.502 1.00 1.00 H new ATOM 0 HB2 SER A 681 -2.635 -5.879 3.201 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.625 -5.842 4.647 1.00 1.00 H new ATOM 0 HG SER A 681 -4.391 -5.226 2.185 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.338 -3.618 6.575 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.152 -2.858 7.568 1.00 1.00 C ATOM 2011 C ARG A 682 -3.428 -1.567 7.970 1.00 1.00 C ATOM 2012 O ARG A 682 -4.045 -0.584 8.329 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.380 -3.720 8.814 1.00 1.00 C ATOM 2014 CG ARG A 682 -3.349 -3.353 9.883 1.00 1.00 C ATOM 2015 CD ARG A 682 -3.402 -4.368 11.028 1.00 1.00 C ATOM 2016 NE ARG A 682 -2.435 -3.963 12.087 1.00 1.00 N ATOM 2017 CZ ARG A 682 -2.684 -2.929 12.842 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -3.777 -2.239 12.665 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -1.838 -2.583 13.773 1.00 1.00 N ATOM 0 H ARG A 682 -2.828 -4.418 6.949 1.00 1.00 H new ATOM 0 HA ARG A 682 -5.111 -2.604 7.116 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -5.388 -3.565 9.197 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -4.295 -4.776 8.559 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -2.350 -3.336 9.447 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -3.548 -2.351 10.264 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -4.410 -4.418 11.439 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -3.159 -5.364 10.658 1.00 1.00 H new ATOM 0 HE ARG A 682 -1.576 -4.496 12.222 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -4.438 -2.508 11.936 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -3.971 -1.431 13.256 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -0.982 -3.121 13.910 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -2.032 -1.774 14.364 1.00 1.00 H new ATOM 2033 N ALA A 683 -2.121 -1.566 7.932 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.356 -0.353 8.348 1.00 1.00 C ATOM 2035 C ALA A 683 -1.530 0.797 7.341 1.00 1.00 C ATOM 2036 O ALA A 683 -1.751 1.933 7.716 1.00 1.00 O ATOM 2037 CB ALA A 683 0.131 -0.714 8.437 1.00 1.00 C ATOM 0 H ALA A 683 -1.549 -2.355 7.630 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.737 -0.021 9.314 1.00 1.00 H new ATOM 0 HB1 ALA A 683 0.701 0.164 8.740 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.269 -1.508 9.171 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.481 -1.056 7.463 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.390 0.525 6.074 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.513 1.606 5.046 1.00 1.00 C ATOM 2045 C VAL A 684 -2.875 2.328 5.111 1.00 1.00 C ATOM 2046 O VAL A 684 -2.920 3.541 5.165 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.287 0.994 3.660 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.063 1.773 2.598 1.00 1.00 C ATOM 2049 CG2 VAL A 684 0.209 1.049 3.331 1.00 1.00 C ATOM 0 H VAL A 684 -1.194 -0.404 5.700 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.756 2.364 5.250 1.00 1.00 H new ATOM 0 HB VAL A 684 -1.637 -0.038 3.665 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -1.891 1.325 1.620 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -3.128 1.742 2.829 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -1.724 2.809 2.587 1.00 1.00 H new ATOM 0 HG21 VAL A 684 0.381 0.616 2.346 1.00 1.00 H new ATOM 0 HG22 VAL A 684 0.544 2.086 3.335 1.00 1.00 H new ATOM 0 HG23 VAL A 684 0.767 0.485 4.078 1.00 1.00 H new ATOM 2059 N PRO A 685 -3.978 1.620 5.093 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.331 2.263 5.141 1.00 1.00 C ATOM 2061 C PRO A 685 -5.535 3.115 6.399 1.00 1.00 C ATOM 2062 O PRO A 685 -6.058 4.214 6.337 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.311 1.089 5.119 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.501 -0.118 5.469 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.057 0.171 5.031 1.00 1.00 C ATOM 0 HA PRO A 685 -5.470 2.952 4.308 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.119 1.240 5.835 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -6.771 0.981 4.137 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.547 -0.317 6.540 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -5.888 -1.003 4.963 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.332 -0.301 5.694 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -3.858 -0.201 4.026 1.00 1.00 H new ATOM 2073 N GLU A 686 -5.116 2.636 7.533 1.00 1.00 N ATOM 2074 CA GLU A 686 -5.262 3.455 8.767 1.00 1.00 C ATOM 2075 C GLU A 686 -4.483 4.753 8.565 1.00 1.00 C ATOM 2076 O GLU A 686 -4.902 5.817 8.977 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.706 2.692 9.971 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.586 1.475 10.262 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.033 0.731 11.480 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.938 1.062 11.907 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.713 -0.157 11.967 1.00 1.00 O ATOM 0 H GLU A 686 -4.682 1.722 7.661 1.00 1.00 H new ATOM 0 HA GLU A 686 -6.314 3.671 8.956 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -3.683 2.373 9.771 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -4.672 3.345 10.843 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -6.612 1.790 10.449 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -5.609 0.813 9.396 1.00 1.00 H new ATOM 2088 N ASP A 687 -3.352 4.670 7.913 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.542 5.891 7.648 1.00 1.00 C ATOM 2090 C ASP A 687 -3.206 6.701 6.534 1.00 1.00 C ATOM 2091 O ASP A 687 -3.102 7.910 6.484 1.00 1.00 O ATOM 2092 CB ASP A 687 -1.135 5.482 7.210 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.429 4.766 8.363 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.898 4.885 9.482 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.567 4.110 8.105 1.00 1.00 O ATOM 0 H ASP A 687 -2.955 3.803 7.552 1.00 1.00 H new ATOM 0 HA ASP A 687 -2.479 6.494 8.554 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -1.189 4.827 6.340 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.565 6.362 6.911 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.897 6.044 5.640 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.578 6.784 4.541 1.00 1.00 C ATOM 2102 C ALA A 688 -5.565 7.775 5.154 1.00 1.00 C ATOM 2103 O ALA A 688 -5.675 8.907 4.725 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.333 5.797 3.649 1.00 1.00 C ATOM 0 H ALA A 688 -4.018 5.031 5.624 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.841 7.317 3.940 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.831 6.340 2.846 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.630 5.081 3.222 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -6.077 5.266 4.243 1.00 1.00 H new ATOM 2110 N LYS A 689 -6.280 7.356 6.164 1.00 1.00 N ATOM 2111 CA LYS A 689 -7.243 8.273 6.833 1.00 1.00 C ATOM 2112 C LYS A 689 -6.472 9.417 7.490 1.00 1.00 C ATOM 2113 O LYS A 689 -6.859 10.565 7.412 1.00 1.00 O ATOM 2114 CB LYS A 689 -8.018 7.503 7.902 1.00 1.00 C ATOM 2115 CG LYS A 689 -9.174 8.364 8.415 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.801 7.698 9.641 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.343 6.321 9.253 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.454 5.947 10.173 1.00 1.00 N ATOM 0 H LYS A 689 -6.237 6.415 6.554 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.940 8.674 6.098 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -8.401 6.571 7.487 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -7.355 7.237 8.726 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.813 9.360 8.673 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.923 8.489 7.633 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -9.059 7.598 10.433 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.605 8.320 10.034 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.699 6.336 8.223 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -9.548 5.577 9.305 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -11.823 5.011 9.910 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -11.100 5.917 11.150 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -12.216 6.652 10.102 1.00 1.00 H new ATOM 2132 N GLN A 690 -5.376 9.113 8.134 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.570 10.186 8.779 1.00 1.00 C ATOM 2134 C GLN A 690 -3.962 11.066 7.691 1.00 1.00 C ATOM 2135 O GLN A 690 -3.918 12.274 7.803 1.00 1.00 O ATOM 2136 CB GLN A 690 -3.450 9.558 9.609 1.00 1.00 C ATOM 2137 CG GLN A 690 -4.054 8.716 10.732 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.932 8.178 11.621 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -2.382 8.901 12.428 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.564 6.932 11.506 1.00 1.00 N ATOM 0 H GLN A 690 -5.006 8.168 8.240 1.00 1.00 H new ATOM 0 HA GLN A 690 -5.207 10.785 9.430 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.818 8.936 8.974 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.813 10.337 10.027 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -4.744 9.318 11.323 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.629 7.890 10.314 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -3.025 6.324 10.829 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.815 6.565 12.093 1.00 1.00 H new ATOM 2149 N LEU A 691 -3.499 10.466 6.630 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.920 11.267 5.521 1.00 1.00 C ATOM 2151 C LEU A 691 -3.996 12.210 4.985 1.00 1.00 C ATOM 2152 O LEU A 691 -3.725 13.334 4.606 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.456 10.332 4.401 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.120 9.692 4.784 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -1.002 8.310 4.138 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.023 10.580 4.295 1.00 1.00 C ATOM 0 H LEU A 691 -3.497 9.456 6.485 1.00 1.00 H new ATOM 0 HA LEU A 691 -2.067 11.841 5.883 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -3.204 9.559 4.227 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.350 10.889 3.470 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.068 9.587 5.868 1.00 1.00 H new ATOM 0 HD11 LEU A 691 -0.049 7.859 4.414 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -1.817 7.675 4.485 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -1.056 8.409 3.054 1.00 1.00 H new ATOM 0 HD21 LEU A 691 0.977 10.127 4.566 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.035 10.684 3.211 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.057 11.563 4.758 1.00 1.00 H new ATOM 2168 N ALA A 692 -5.220 11.756 4.949 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.319 12.617 4.434 1.00 1.00 C ATOM 2170 C ALA A 692 -6.407 13.890 5.275 1.00 1.00 C ATOM 2171 O ALA A 692 -6.666 14.962 4.768 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.647 11.859 4.515 1.00 1.00 C ATOM 0 H ALA A 692 -5.505 10.825 5.255 1.00 1.00 H new ATOM 0 HA ALA A 692 -6.115 12.880 3.396 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.451 12.491 4.137 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.586 10.952 3.913 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.852 11.593 5.552 1.00 1.00 H new ATOM 2178 N SER A 693 -6.197 13.783 6.559 1.00 1.00 N ATOM 2179 CA SER A 693 -6.273 14.991 7.430 1.00 1.00 C ATOM 2180 C SER A 693 -5.159 15.971 7.058 1.00 1.00 C ATOM 2181 O SER A 693 -5.348 17.172 7.072 1.00 1.00 O ATOM 2182 CB SER A 693 -6.114 14.578 8.892 1.00 1.00 C ATOM 2183 OG SER A 693 -6.312 15.712 9.726 1.00 1.00 O ATOM 0 H SER A 693 -5.976 12.912 7.042 1.00 1.00 H new ATOM 0 HA SER A 693 -7.240 15.473 7.288 1.00 1.00 H new ATOM 0 HB2 SER A 693 -6.834 13.799 9.142 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.121 14.160 9.058 1.00 1.00 H new ATOM 0 HG SER A 693 -6.212 15.449 10.665 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.996 15.473 6.730 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.874 16.385 6.367 1.00 1.00 C ATOM 2191 C PHE A 694 -3.216 17.111 5.064 1.00 1.00 C ATOM 2192 O PHE A 694 -2.939 18.283 4.904 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.590 15.576 6.181 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.849 15.484 7.498 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.559 15.343 8.698 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.550 15.536 7.516 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.867 15.254 9.915 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.241 15.446 8.732 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.532 15.307 9.931 1.00 1.00 C ATOM 0 H PHE A 694 -3.776 14.478 6.698 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.725 17.113 7.164 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.828 14.577 5.816 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.957 16.048 5.429 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.638 15.303 8.686 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.097 15.646 6.592 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.414 15.145 10.840 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.320 15.484 8.744 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.064 15.241 10.868 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.825 16.428 4.131 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.191 17.090 2.849 1.00 1.00 C ATOM 2211 C LEU A 695 -5.151 18.243 3.149 1.00 1.00 C ATOM 2212 O LEU A 695 -5.104 19.285 2.527 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.890 16.082 1.931 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.850 15.291 1.134 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.249 14.195 2.015 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.528 14.649 -0.080 1.00 1.00 C ATOM 0 H LEU A 695 -4.083 15.444 4.203 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.293 17.464 2.358 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.501 15.401 2.523 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.563 16.603 1.250 1.00 1.00 H new ATOM 0 HG LEU A 695 -3.058 15.963 0.804 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -2.509 13.634 1.444 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.770 14.648 2.883 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -4.039 13.521 2.347 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -3.792 14.084 -0.652 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -5.318 13.978 0.257 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -4.957 15.427 -0.711 1.00 1.00 H new ATOM 2228 N HIS A 696 -6.034 18.051 4.091 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.010 19.126 4.435 1.00 1.00 C ATOM 2230 C HIS A 696 -6.286 20.336 5.037 1.00 1.00 C ATOM 2231 O HIS A 696 -6.578 21.467 4.707 1.00 1.00 O ATOM 2232 CB HIS A 696 -8.020 18.589 5.451 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.859 17.532 4.793 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.740 16.187 5.115 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.822 17.600 3.816 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.608 15.506 4.345 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.290 16.320 3.538 1.00 1.00 N ATOM 0 H HIS A 696 -6.122 17.195 4.638 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.523 19.437 3.525 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.501 18.174 6.315 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.652 19.398 5.817 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -10.163 18.506 3.338 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -9.736 14.434 4.376 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -11.005 16.059 2.859 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.359 20.115 5.928 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.637 21.267 6.548 1.00 1.00 C ATOM 2247 C GLY A 697 -3.880 22.049 5.471 1.00 1.00 C ATOM 2248 O GLY A 697 -3.595 23.222 5.627 1.00 1.00 O ATOM 0 H GLY A 697 -5.070 19.193 6.254 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.346 21.922 7.054 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.940 20.906 7.305 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.547 21.412 4.383 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.796 22.118 3.305 1.00 1.00 C ATOM 2254 C ASN A 698 -3.648 22.177 2.037 1.00 1.00 C ATOM 2255 O ASN A 698 -3.205 22.636 1.003 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.504 21.359 3.003 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.411 20.130 3.908 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.209 19.029 3.437 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.554 20.273 5.196 1.00 1.00 N ATOM 0 H ASN A 698 -3.762 20.433 4.193 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.562 23.130 3.636 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.484 21.055 1.956 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -0.643 22.008 3.163 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -1.496 19.460 5.809 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -1.724 21.198 5.591 1.00 1.00 H new ATOM 2266 N ALA A 699 -4.867 21.722 2.104 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.734 21.753 0.895 1.00 1.00 C ATOM 2268 C ALA A 699 -5.710 23.160 0.296 1.00 1.00 C ATOM 2269 O ALA A 699 -5.691 23.337 -0.906 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.169 21.390 1.286 1.00 1.00 C ATOM 0 H ALA A 699 -5.299 21.331 2.941 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.366 21.035 0.162 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.804 21.413 0.400 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.186 20.390 1.719 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.540 22.109 2.017 1.00 1.00 H new ATOM 2276 N SER A 700 -5.717 24.162 1.130 1.00 1.00 N ATOM 2277 CA SER A 700 -5.701 25.562 0.620 1.00 1.00 C ATOM 2278 C SER A 700 -4.571 25.747 -0.399 1.00 1.00 C ATOM 2279 O SER A 700 -4.722 26.452 -1.377 1.00 1.00 O ATOM 2280 CB SER A 700 -5.479 26.522 1.791 1.00 1.00 C ATOM 2281 OG SER A 700 -5.647 27.859 1.342 1.00 1.00 O ATOM 0 H SER A 700 -5.733 24.072 2.146 1.00 1.00 H new ATOM 0 HA SER A 700 -6.655 25.772 0.136 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.184 26.304 2.593 1.00 1.00 H new ATOM 0 HB3 SER A 700 -4.478 26.387 2.202 1.00 1.00 H new ATOM 0 HG SER A 700 -5.507 28.476 2.091 1.00 1.00 H new ATOM 2287 N LEU A 701 -3.433 25.146 -0.173 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.299 25.322 -1.128 1.00 1.00 C ATOM 2289 C LEU A 701 -2.337 24.258 -2.233 1.00 1.00 C ATOM 2290 O LEU A 701 -2.102 24.554 -3.389 1.00 1.00 O ATOM 2291 CB LEU A 701 -0.976 25.221 -0.373 1.00 1.00 C ATOM 2292 CG LEU A 701 0.168 25.629 -1.303 1.00 1.00 C ATOM 2293 CD1 LEU A 701 0.057 27.120 -1.622 1.00 1.00 C ATOM 2294 CD2 LEU A 701 1.507 25.351 -0.620 1.00 1.00 C ATOM 0 H LEU A 701 -3.240 24.544 0.627 1.00 1.00 H new ATOM 0 HA LEU A 701 -2.391 26.304 -1.592 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -0.995 25.867 0.505 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.824 24.202 -0.016 1.00 1.00 H new ATOM 0 HG LEU A 701 0.107 25.054 -2.227 1.00 1.00 H new ATOM 0 HD11 LEU A 701 0.872 27.412 -2.285 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -0.897 27.317 -2.111 1.00 1.00 H new ATOM 0 HD13 LEU A 701 0.117 27.695 -0.698 1.00 1.00 H new ATOM 0 HD21 LEU A 701 2.321 25.642 -1.284 1.00 1.00 H new ATOM 0 HD22 LEU A 701 1.570 25.925 0.305 1.00 1.00 H new ATOM 0 HD23 LEU A 701 1.586 24.288 -0.393 1.00 1.00 H new ATOM 2306 N LEU A 702 -2.621 23.025 -1.905 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.649 21.981 -2.970 1.00 1.00 C ATOM 2308 C LEU A 702 -3.573 22.463 -4.089 1.00 1.00 C ATOM 2309 O LEU A 702 -3.357 22.190 -5.255 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.194 20.662 -2.413 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.375 20.218 -1.198 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.882 18.854 -0.728 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.895 20.096 -1.579 1.00 1.00 C ATOM 0 H LEU A 702 -2.832 22.699 -0.962 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.638 21.815 -3.342 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.240 20.783 -2.130 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.160 19.892 -3.184 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.482 20.956 -0.403 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.304 18.530 0.137 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.934 18.932 -0.454 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.770 18.127 -1.532 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.320 19.780 -0.709 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.784 19.359 -2.375 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.528 21.062 -1.925 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.611 23.174 -3.735 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.568 23.670 -4.759 1.00 1.00 C ATOM 2327 C PHE A 703 -5.678 25.194 -4.652 1.00 1.00 C ATOM 2328 O PHE A 703 -5.171 25.917 -5.487 1.00 1.00 O ATOM 2329 CB PHE A 703 -6.933 23.030 -4.510 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.727 21.606 -4.049 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.349 20.622 -4.968 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.927 21.268 -2.704 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.168 19.299 -4.543 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.747 19.945 -2.281 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.368 18.962 -3.200 1.00 1.00 C ATOM 0 H PHE A 703 -4.836 23.432 -2.774 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.220 23.407 -5.758 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.483 23.595 -3.757 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.530 23.049 -5.421 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.197 20.882 -6.005 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.220 22.027 -1.994 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -5.874 18.539 -5.252 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -6.901 19.684 -1.244 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.230 17.942 -2.873 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.326 25.694 -3.631 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.453 27.174 -3.482 1.00 1.00 C ATOM 2347 C ARG A 704 -7.492 27.707 -4.471 1.00 1.00 C ATOM 2348 O ARG A 704 -7.258 27.772 -5.662 1.00 1.00 O ATOM 2349 CB ARG A 704 -5.102 27.836 -3.768 1.00 1.00 C ATOM 2350 CG ARG A 704 -4.948 29.082 -2.890 1.00 1.00 C ATOM 2351 CD ARG A 704 -3.643 29.798 -3.248 1.00 1.00 C ATOM 2352 NE ARG A 704 -3.453 30.974 -2.351 1.00 1.00 N ATOM 2353 CZ ARG A 704 -4.104 32.082 -2.579 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -4.907 32.166 -3.603 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.948 33.105 -1.784 1.00 1.00 N ATOM 0 H ARG A 704 -6.771 25.143 -2.897 1.00 1.00 H new ATOM 0 HA ARG A 704 -6.768 27.404 -2.464 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -4.292 27.135 -3.568 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -5.035 28.109 -4.821 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -5.795 29.751 -3.038 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -4.944 28.800 -1.837 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -2.801 29.112 -3.148 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -3.668 30.122 -4.288 1.00 1.00 H new ATOM 0 HE ARG A 704 -2.814 30.912 -1.559 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -5.026 31.366 -4.225 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -5.416 33.031 -3.782 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -3.318 33.038 -0.985 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -4.456 33.971 -1.962 1.00 1.00 H new ATOM 2369 N ARG A 705 -8.643 28.082 -3.985 1.00 1.00 N ATOM 2370 CA ARG A 705 -9.705 28.609 -4.889 1.00 1.00 C ATOM 2371 C ARG A 705 -9.236 29.926 -5.513 1.00 1.00 C ATOM 2372 O ARG A 705 -8.563 30.718 -4.885 1.00 1.00 O ATOM 2373 CB ARG A 705 -10.988 28.849 -4.093 1.00 1.00 C ATOM 2374 CG ARG A 705 -10.768 28.436 -2.635 1.00 1.00 C ATOM 2375 CD ARG A 705 -12.062 28.637 -1.845 1.00 1.00 C ATOM 2376 NE ARG A 705 -13.044 27.578 -2.220 1.00 1.00 N ATOM 2377 CZ ARG A 705 -12.904 26.367 -1.756 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -11.901 26.078 -0.973 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -13.768 25.442 -2.079 1.00 1.00 N ATOM 0 H ARG A 705 -8.895 28.046 -2.997 1.00 1.00 H new ATOM 0 HA ARG A 705 -9.902 27.882 -5.677 1.00 1.00 H new ATOM 0 HB2 ARG A 705 -11.270 29.900 -4.146 1.00 1.00 H new ATOM 0 HB3 ARG A 705 -11.809 28.277 -4.525 1.00 1.00 H new ATOM 0 HG2 ARG A 705 -10.458 27.392 -2.585 1.00 1.00 H new ATOM 0 HG3 ARG A 705 -9.966 29.029 -2.195 1.00 1.00 H new ATOM 0 HD2 ARG A 705 -11.857 28.596 -0.775 1.00 1.00 H new ATOM 0 HD3 ARG A 705 -12.478 29.623 -2.052 1.00 1.00 H new ATOM 0 HE ARG A 705 -13.824 27.801 -2.838 1.00 1.00 H new ATOM 0 HH11 ARG A 705 -11.225 26.800 -0.723 1.00 1.00 H new ATOM 0 HH12 ARG A 705 -11.793 25.131 -0.611 1.00 1.00 H new ATOM 0 HH21 ARG A 705 -14.551 25.667 -2.693 1.00 1.00 H new ATOM 0 HH22 ARG A 705 -13.660 24.495 -1.717 1.00 1.00 H new ATOM 2393 N THR A 706 -9.588 30.164 -6.749 1.00 1.00 N ATOM 2394 CA THR A 706 -9.163 31.428 -7.414 1.00 1.00 C ATOM 2395 C THR A 706 -10.370 32.074 -8.099 1.00 1.00 C ATOM 2396 O THR A 706 -10.262 33.118 -8.712 1.00 1.00 O ATOM 2397 CB THR A 706 -8.089 31.118 -8.459 1.00 1.00 C ATOM 2398 OG1 THR A 706 -8.151 32.081 -9.502 1.00 1.00 O ATOM 2399 CG2 THR A 706 -8.328 29.721 -9.037 1.00 1.00 C ATOM 0 H THR A 706 -10.151 29.538 -7.325 1.00 1.00 H new ATOM 0 HA THR A 706 -8.758 32.113 -6.669 1.00 1.00 H new ATOM 0 HB THR A 706 -7.105 31.153 -7.991 1.00 1.00 H new ATOM 0 HG1 THR A 706 -8.779 31.778 -10.190 1.00 1.00 H new ATOM 0 HG21 THR A 706 -7.563 29.500 -9.781 1.00 1.00 H new ATOM 0 HG22 THR A 706 -8.280 28.983 -8.236 1.00 1.00 H new ATOM 0 HG23 THR A 706 -9.312 29.684 -9.505 1.00 1.00 H new ATOM 2407 N LYS A 707 -11.518 31.463 -8.000 1.00 1.00 N ATOM 2408 CA LYS A 707 -12.731 32.041 -8.645 1.00 1.00 C ATOM 2409 C LYS A 707 -12.444 32.302 -10.125 1.00 1.00 C ATOM 2410 O LYS A 707 -12.722 31.479 -10.975 1.00 1.00 O ATOM 2411 CB LYS A 707 -13.096 33.358 -7.956 1.00 1.00 C ATOM 2412 CG LYS A 707 -14.406 33.895 -8.538 1.00 1.00 C ATOM 2413 CD LYS A 707 -14.755 35.227 -7.870 1.00 1.00 C ATOM 2414 CE LYS A 707 -16.153 35.669 -8.309 1.00 1.00 C ATOM 2415 NZ LYS A 707 -16.205 35.745 -9.796 1.00 1.00 N ATOM 0 H LYS A 707 -11.669 30.587 -7.500 1.00 1.00 H new ATOM 0 HA LYS A 707 -13.561 31.341 -8.553 1.00 1.00 H new ATOM 0 HB2 LYS A 707 -13.200 33.202 -6.882 1.00 1.00 H new ATOM 0 HB3 LYS A 707 -12.298 34.087 -8.096 1.00 1.00 H new ATOM 0 HG2 LYS A 707 -14.309 34.031 -9.615 1.00 1.00 H new ATOM 0 HG3 LYS A 707 -15.209 33.175 -8.379 1.00 1.00 H new ATOM 0 HD2 LYS A 707 -14.719 35.122 -6.786 1.00 1.00 H new ATOM 0 HD3 LYS A 707 -14.021 35.985 -8.141 1.00 1.00 H new ATOM 0 HE2 LYS A 707 -16.900 34.965 -7.944 1.00 1.00 H new ATOM 0 HE3 LYS A 707 -16.392 36.640 -7.876 1.00 1.00 H new ATOM 0 HZ1 LYS A 707 -17.021 36.321 -10.086 1.00 1.00 H new ATOM 0 HZ2 LYS A 707 -15.330 36.180 -10.152 1.00 1.00 H new ATOM 0 HZ3 LYS A 707 -16.301 34.787 -10.189 1.00 1.00 H new ATOM 2429 N ALA A 708 -11.890 33.441 -10.441 1.00 1.00 N ATOM 2430 CA ALA A 708 -11.587 33.751 -11.866 1.00 1.00 C ATOM 2431 C ALA A 708 -10.328 32.998 -12.297 1.00 1.00 C ATOM 2432 O ALA A 708 -9.941 33.136 -13.446 1.00 1.00 O ATOM 2433 CB ALA A 708 -11.361 35.256 -12.024 1.00 1.00 C ATOM 2434 OXT ALA A 708 -9.770 32.295 -11.470 1.00 1.00 O ATOM 0 H ALA A 708 -11.635 34.169 -9.774 1.00 1.00 H new ATOM 0 HA ALA A 708 -12.425 33.442 -12.490 1.00 1.00 H new ATOM 0 HB1 ALA A 708 -11.139 35.483 -13.067 1.00 1.00 H new ATOM 0 HB2 ALA A 708 -12.259 35.793 -11.719 1.00 1.00 H new ATOM 0 HB3 ALA A 708 -10.523 35.566 -11.399 1.00 1.00 H new TER 2440 ALA A 708