USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 448 SER OG : rot 18:sc= 1.19 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0.002 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 454 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 LYS NZ :NH3+ -152:sc= -0.864 (180deg=-1.57!) USER MOD Single : A 458 LYS NZ :NH3+ -128:sc= -0.0889 (180deg=-0.689) USER MOD Single : A 459 GLN : amide:sc= -0.0469 K(o=-0.047,f=-1.5!) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 461 THR OG1 : rot 180:sc= -0.0341 USER MOD Single : A 462 SER OG : rot 54:sc= 0.197 USER MOD Single : A 463 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.248) USER MOD Single : A 468 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 472 GLN : amide:sc= -0.0538 K(o=-0.054,f=-1) USER MOD Single : A 474 ASN : amide:sc= -1.01 K(o=-1,f=-4.4!) USER MOD Single : A 475 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 THR OG1 : rot 89:sc= 1.31 USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -148:sc= -0.0683 (180deg=-0.973) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 498 THR OG1 : rot 180:sc= 0 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 HIS : no HE2:sc= -3.75! C(o=-3.8!,f=-3.9!) USER MOD Single : A 513 THR OG1 : rot 180:sc= 0 USER MOD Single : A 514 LYS NZ :NH3+ -126:sc= -0.42 (180deg=-2.07!) USER MOD Single : A 515 GLN : amide:sc= -0.0801 K(o=-0.08,f=-1.8!) USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 ASN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 525 CYS SG : rot -1:sc= 0.144 USER MOD Single : A 526 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 527 SER OG : rot 36:sc= 1.26 USER MOD Single : A 528 THR OG1 : rot 110:sc= 0 USER MOD Single : A 529 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-2.6!) USER MOD Single : A 531 TYR OH : rot 180:sc= 0 USER MOD Single : A 542 SER OG : rot 180:sc= -0.292 USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 547 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD Single : A 552 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 447 -15.993 28.055 -27.718 1.00 0.00 N ATOM 2 CA GLY A 447 -15.955 26.748 -27.088 1.00 0.00 C ATOM 3 C GLY A 447 -14.569 26.382 -26.594 1.00 0.00 C ATOM 4 O GLY A 447 -13.701 27.246 -26.464 1.00 0.00 O ATOM 0 HA2 GLY A 447 -16.652 26.732 -26.250 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -16.294 25.995 -27.800 1.00 0.00 H new ATOM 8 N SER A 448 -14.361 25.099 -26.316 1.00 0.00 N ATOM 9 CA SER A 448 -13.073 24.622 -25.828 1.00 0.00 C ATOM 10 C SER A 448 -12.992 23.101 -25.907 1.00 0.00 C ATOM 11 O SER A 448 -13.797 22.393 -25.302 1.00 0.00 O ATOM 12 CB SER A 448 -12.847 25.083 -24.387 1.00 0.00 C ATOM 13 OG SER A 448 -12.387 26.422 -24.345 1.00 0.00 O ATOM 0 H SER A 448 -15.068 24.371 -26.420 1.00 0.00 H new ATOM 0 HA SER A 448 -12.293 25.043 -26.462 1.00 0.00 H new ATOM 0 HB2 SER A 448 -13.777 24.997 -23.825 1.00 0.00 H new ATOM 0 HB3 SER A 448 -12.120 24.430 -23.903 1.00 0.00 H new ATOM 0 HG SER A 448 -12.575 26.859 -25.202 1.00 0.00 H new ATOM 19 N SER A 449 -12.013 22.605 -26.657 1.00 0.00 N ATOM 20 CA SER A 449 -11.828 21.167 -26.819 1.00 0.00 C ATOM 21 C SER A 449 -10.384 20.770 -26.528 1.00 0.00 C ATOM 22 O SER A 449 -9.449 21.503 -26.849 1.00 0.00 O ATOM 23 CB SER A 449 -12.211 20.739 -28.237 1.00 0.00 C ATOM 24 OG SER A 449 -11.877 19.381 -28.467 1.00 0.00 O ATOM 0 H SER A 449 -11.336 23.177 -27.162 1.00 0.00 H new ATOM 0 HA SER A 449 -12.477 20.659 -26.106 1.00 0.00 H new ATOM 0 HB2 SER A 449 -13.281 20.884 -28.388 1.00 0.00 H new ATOM 0 HB3 SER A 449 -11.698 21.371 -28.962 1.00 0.00 H new ATOM 0 HG SER A 449 -12.133 19.131 -29.379 1.00 0.00 H new ATOM 30 N GLY A 450 -10.210 19.602 -25.917 1.00 0.00 N ATOM 31 CA GLY A 450 -8.878 19.125 -25.592 1.00 0.00 C ATOM 32 C GLY A 450 -8.873 18.184 -24.404 1.00 0.00 C ATOM 33 O GLY A 450 -8.635 18.604 -23.272 1.00 0.00 O ATOM 0 H GLY A 450 -10.968 18.977 -25.641 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -8.457 18.614 -26.458 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -8.232 19.977 -25.379 1.00 0.00 H new ATOM 37 N SER A 451 -9.137 16.907 -24.662 1.00 0.00 N ATOM 38 CA SER A 451 -9.167 15.904 -23.604 1.00 0.00 C ATOM 39 C SER A 451 -7.838 15.159 -23.523 1.00 0.00 C ATOM 40 O SER A 451 -7.738 14.111 -22.885 1.00 0.00 O ATOM 41 CB SER A 451 -10.306 14.912 -23.845 1.00 0.00 C ATOM 42 OG SER A 451 -10.263 14.396 -25.164 1.00 0.00 O ATOM 0 H SER A 451 -9.333 16.543 -25.594 1.00 0.00 H new ATOM 0 HA SER A 451 -9.335 16.416 -22.657 1.00 0.00 H new ATOM 0 HB2 SER A 451 -10.237 14.093 -23.129 1.00 0.00 H new ATOM 0 HB3 SER A 451 -11.263 15.405 -23.675 1.00 0.00 H new ATOM 0 HG SER A 451 -11.000 13.763 -25.292 1.00 0.00 H new ATOM 48 N SER A 452 -6.818 15.709 -24.176 1.00 0.00 N ATOM 49 CA SER A 452 -5.495 15.096 -24.182 1.00 0.00 C ATOM 50 C SER A 452 -4.595 15.735 -23.129 1.00 0.00 C ATOM 51 O SER A 452 -4.524 16.958 -23.017 1.00 0.00 O ATOM 52 CB SER A 452 -4.855 15.229 -25.565 1.00 0.00 C ATOM 53 OG SER A 452 -5.344 14.237 -26.451 1.00 0.00 O ATOM 0 H SER A 452 -6.883 16.577 -24.707 1.00 0.00 H new ATOM 0 HA SER A 452 -5.610 14.039 -23.943 1.00 0.00 H new ATOM 0 HB2 SER A 452 -5.063 16.219 -25.972 1.00 0.00 H new ATOM 0 HB3 SER A 452 -3.772 15.141 -25.478 1.00 0.00 H new ATOM 0 HG SER A 452 -4.921 14.345 -27.328 1.00 0.00 H new ATOM 59 N GLY A 453 -3.909 14.897 -22.357 1.00 0.00 N ATOM 60 CA GLY A 453 -3.023 15.398 -21.323 1.00 0.00 C ATOM 61 C GLY A 453 -1.967 14.386 -20.925 1.00 0.00 C ATOM 62 O GLY A 453 -1.109 14.026 -21.730 1.00 0.00 O ATOM 0 H GLY A 453 -3.951 13.880 -22.430 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -2.536 16.307 -21.675 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -3.610 15.670 -20.446 1.00 0.00 H new ATOM 66 N GLN A 454 -2.028 13.928 -19.679 1.00 0.00 N ATOM 67 CA GLN A 454 -1.068 12.953 -19.175 1.00 0.00 C ATOM 68 C GLN A 454 -1.086 11.684 -20.021 1.00 0.00 C ATOM 69 O GLN A 454 -2.129 11.285 -20.539 1.00 0.00 O ATOM 70 CB GLN A 454 -1.373 12.611 -17.716 1.00 0.00 C ATOM 71 CG GLN A 454 -1.407 13.825 -16.801 1.00 0.00 C ATOM 72 CD GLN A 454 -2.030 13.523 -15.453 1.00 0.00 C ATOM 73 OE1 GLN A 454 -1.367 13.012 -14.550 1.00 0.00 O ATOM 74 NE2 GLN A 454 -3.312 13.837 -15.310 1.00 0.00 N ATOM 0 H GLN A 454 -2.732 14.216 -19.000 1.00 0.00 H new ATOM 0 HA GLN A 454 -0.074 13.395 -19.236 1.00 0.00 H new ATOM 0 HB2 GLN A 454 -2.335 12.100 -17.665 1.00 0.00 H new ATOM 0 HB3 GLN A 454 -0.621 11.912 -17.350 1.00 0.00 H new ATOM 0 HG2 GLN A 454 -0.391 14.192 -16.653 1.00 0.00 H new ATOM 0 HG3 GLN A 454 -1.968 14.624 -17.285 1.00 0.00 H new ATOM 0 HE21 GLN A 454 -3.823 14.259 -16.085 1.00 0.00 H new ATOM 0 HE22 GLN A 454 -3.786 13.656 -14.425 1.00 0.00 H new ATOM 83 N VAL A 455 0.077 11.053 -20.158 1.00 0.00 N ATOM 84 CA VAL A 455 0.194 9.829 -20.940 1.00 0.00 C ATOM 85 C VAL A 455 0.578 8.647 -20.057 1.00 0.00 C ATOM 86 O VAL A 455 1.419 8.754 -19.164 1.00 0.00 O ATOM 87 CB VAL A 455 1.239 9.978 -22.062 1.00 0.00 C ATOM 88 CG1 VAL A 455 2.572 10.439 -21.492 1.00 0.00 C ATOM 89 CG2 VAL A 455 1.399 8.668 -22.819 1.00 0.00 C ATOM 0 H VAL A 455 0.950 11.370 -19.737 1.00 0.00 H new ATOM 0 HA VAL A 455 -0.783 9.643 -21.386 1.00 0.00 H new ATOM 0 HB VAL A 455 0.888 10.736 -22.763 1.00 0.00 H new ATOM 0 HG11 VAL A 455 3.298 10.539 -22.299 1.00 0.00 H new ATOM 0 HG12 VAL A 455 2.443 11.402 -20.999 1.00 0.00 H new ATOM 0 HG13 VAL A 455 2.931 9.707 -20.769 1.00 0.00 H new ATOM 0 HG21 VAL A 455 2.141 8.792 -23.608 1.00 0.00 H new ATOM 0 HG22 VAL A 455 1.727 7.888 -22.132 1.00 0.00 H new ATOM 0 HG23 VAL A 455 0.444 8.384 -23.261 1.00 0.00 H new ATOM 99 N PRO A 456 -0.051 7.490 -20.311 1.00 0.00 N ATOM 100 CA PRO A 456 0.209 6.264 -19.550 1.00 0.00 C ATOM 101 C PRO A 456 1.592 5.687 -19.834 1.00 0.00 C ATOM 102 O PRO A 456 2.049 5.678 -20.977 1.00 0.00 O ATOM 103 CB PRO A 456 -0.880 5.306 -20.038 1.00 0.00 C ATOM 104 CG PRO A 456 -1.233 5.795 -21.400 1.00 0.00 C ATOM 105 CD PRO A 456 -1.064 7.289 -21.360 1.00 0.00 C ATOM 0 HA PRO A 456 0.190 6.441 -18.475 1.00 0.00 H new ATOM 0 HB2 PRO A 456 -0.518 4.278 -20.068 1.00 0.00 H new ATOM 0 HB3 PRO A 456 -1.746 5.320 -19.376 1.00 0.00 H new ATOM 0 HG2 PRO A 456 -0.585 5.349 -22.155 1.00 0.00 H new ATOM 0 HG3 PRO A 456 -2.257 5.525 -21.659 1.00 0.00 H new ATOM 0 HD2 PRO A 456 -0.731 7.682 -22.321 1.00 0.00 H new ATOM 0 HD3 PRO A 456 -2.000 7.793 -21.117 1.00 0.00 H new ATOM 113 N LYS A 457 2.254 5.206 -18.788 1.00 0.00 N ATOM 114 CA LYS A 457 3.584 4.626 -18.924 1.00 0.00 C ATOM 115 C LYS A 457 3.534 3.109 -18.771 1.00 0.00 C ATOM 116 O LYS A 457 2.642 2.569 -18.117 1.00 0.00 O ATOM 117 CB LYS A 457 4.533 5.223 -17.882 1.00 0.00 C ATOM 118 CG LYS A 457 5.173 6.528 -18.320 1.00 0.00 C ATOM 119 CD LYS A 457 6.245 6.979 -17.342 1.00 0.00 C ATOM 120 CE LYS A 457 6.565 8.457 -17.508 1.00 0.00 C ATOM 121 NZ LYS A 457 7.529 8.695 -18.617 1.00 0.00 N ATOM 0 H LYS A 457 1.890 5.206 -17.835 1.00 0.00 H new ATOM 0 HA LYS A 457 3.955 4.861 -19.921 1.00 0.00 H new ATOM 0 HB2 LYS A 457 3.983 5.390 -16.956 1.00 0.00 H new ATOM 0 HB3 LYS A 457 5.318 4.500 -17.661 1.00 0.00 H new ATOM 0 HG2 LYS A 457 5.611 6.405 -19.310 1.00 0.00 H new ATOM 0 HG3 LYS A 457 4.408 7.300 -18.404 1.00 0.00 H new ATOM 0 HD2 LYS A 457 5.911 6.790 -16.322 1.00 0.00 H new ATOM 0 HD3 LYS A 457 7.150 6.390 -17.495 1.00 0.00 H new ATOM 0 HE2 LYS A 457 5.645 9.008 -17.702 1.00 0.00 H new ATOM 0 HE3 LYS A 457 6.979 8.846 -16.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 457 8.075 9.558 -18.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 457 8.177 7.885 -18.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 457 7.009 8.808 -19.511 1.00 0.00 H new ATOM 135 N LYS A 458 4.499 2.426 -19.378 1.00 0.00 N ATOM 136 CA LYS A 458 4.568 0.971 -19.308 1.00 0.00 C ATOM 137 C LYS A 458 5.432 0.523 -18.134 1.00 0.00 C ATOM 138 O LYS A 458 5.587 -0.673 -17.887 1.00 0.00 O ATOM 139 CB LYS A 458 5.128 0.402 -20.614 1.00 0.00 C ATOM 140 CG LYS A 458 6.591 0.736 -20.844 1.00 0.00 C ATOM 141 CD LYS A 458 7.080 0.207 -22.182 1.00 0.00 C ATOM 142 CE LYS A 458 7.359 -1.287 -22.123 1.00 0.00 C ATOM 143 NZ LYS A 458 8.426 -1.614 -21.137 1.00 0.00 N ATOM 0 H LYS A 458 5.245 2.857 -19.924 1.00 0.00 H new ATOM 0 HA LYS A 458 3.557 0.592 -19.158 1.00 0.00 H new ATOM 0 HB2 LYS A 458 5.008 -0.681 -20.610 1.00 0.00 H new ATOM 0 HB3 LYS A 458 4.541 0.785 -21.449 1.00 0.00 H new ATOM 0 HG2 LYS A 458 6.729 1.817 -20.807 1.00 0.00 H new ATOM 0 HG3 LYS A 458 7.193 0.310 -20.041 1.00 0.00 H new ATOM 0 HD2 LYS A 458 6.332 0.408 -22.949 1.00 0.00 H new ATOM 0 HD3 LYS A 458 7.987 0.736 -22.474 1.00 0.00 H new ATOM 0 HE2 LYS A 458 6.444 -1.817 -21.857 1.00 0.00 H new ATOM 0 HE3 LYS A 458 7.657 -1.640 -23.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 9.155 -2.198 -21.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 8.857 -0.734 -20.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 8.013 -2.138 -20.340 1.00 0.00 H new ATOM 157 N GLN A 459 5.991 1.490 -17.413 1.00 0.00 N ATOM 158 CA GLN A 459 6.839 1.194 -16.265 1.00 0.00 C ATOM 159 C GLN A 459 6.066 0.421 -15.202 1.00 0.00 C ATOM 160 O GLN A 459 4.859 0.209 -15.328 1.00 0.00 O ATOM 161 CB GLN A 459 7.396 2.487 -15.668 1.00 0.00 C ATOM 162 CG GLN A 459 8.620 3.016 -16.398 1.00 0.00 C ATOM 163 CD GLN A 459 9.347 4.092 -15.615 1.00 0.00 C ATOM 164 OE1 GLN A 459 9.197 4.197 -14.397 1.00 0.00 O ATOM 165 NE2 GLN A 459 10.141 4.897 -16.311 1.00 0.00 N ATOM 0 H GLN A 459 5.872 2.485 -17.604 1.00 0.00 H new ATOM 0 HA GLN A 459 7.668 0.574 -16.608 1.00 0.00 H new ATOM 0 HB2 GLN A 459 6.617 3.249 -15.682 1.00 0.00 H new ATOM 0 HB3 GLN A 459 7.653 2.314 -14.623 1.00 0.00 H new ATOM 0 HG2 GLN A 459 9.305 2.191 -16.596 1.00 0.00 H new ATOM 0 HG3 GLN A 459 8.316 3.418 -17.365 1.00 0.00 H new ATOM 0 HE21 GLN A 459 10.235 4.774 -17.319 1.00 0.00 H new ATOM 0 HE22 GLN A 459 10.657 5.639 -15.838 1.00 0.00 H new ATOM 174 N THR A 460 6.768 0.001 -14.154 1.00 0.00 N ATOM 175 CA THR A 460 6.148 -0.749 -13.069 1.00 0.00 C ATOM 176 C THR A 460 6.251 0.005 -11.749 1.00 0.00 C ATOM 177 O THR A 460 7.334 0.438 -11.352 1.00 0.00 O ATOM 178 CB THR A 460 6.794 -2.138 -12.906 1.00 0.00 C ATOM 179 OG1 THR A 460 6.674 -2.880 -14.125 1.00 0.00 O ATOM 180 CG2 THR A 460 6.138 -2.910 -11.771 1.00 0.00 C ATOM 0 H THR A 460 7.767 0.168 -14.034 1.00 0.00 H new ATOM 0 HA THR A 460 5.097 -0.873 -13.331 1.00 0.00 H new ATOM 0 HB THR A 460 7.848 -1.998 -12.668 1.00 0.00 H new ATOM 0 HG1 THR A 460 7.089 -3.761 -14.014 1.00 0.00 H new ATOM 0 HG21 THR A 460 6.611 -3.887 -11.675 1.00 0.00 H new ATOM 0 HG22 THR A 460 6.256 -2.357 -10.839 1.00 0.00 H new ATOM 0 HG23 THR A 460 5.077 -3.040 -11.985 1.00 0.00 H new ATOM 188 N THR A 461 5.119 0.159 -11.070 1.00 0.00 N ATOM 189 CA THR A 461 5.082 0.862 -9.794 1.00 0.00 C ATOM 190 C THR A 461 5.177 -0.113 -8.626 1.00 0.00 C ATOM 191 O THR A 461 4.907 -1.305 -8.777 1.00 0.00 O ATOM 192 CB THR A 461 3.795 1.696 -9.648 1.00 0.00 C ATOM 193 OG1 THR A 461 3.871 2.514 -8.475 1.00 0.00 O ATOM 194 CG2 THR A 461 2.573 0.795 -9.567 1.00 0.00 C ATOM 0 H THR A 461 4.215 -0.194 -11.383 1.00 0.00 H new ATOM 0 HA THR A 461 5.943 1.530 -9.777 1.00 0.00 H new ATOM 0 HB THR A 461 3.699 2.333 -10.528 1.00 0.00 H new ATOM 0 HG1 THR A 461 3.050 3.042 -8.391 1.00 0.00 H new ATOM 0 HG21 THR A 461 1.676 1.406 -9.464 1.00 0.00 H new ATOM 0 HG22 THR A 461 2.502 0.196 -10.475 1.00 0.00 H new ATOM 0 HG23 THR A 461 2.664 0.136 -8.704 1.00 0.00 H new ATOM 202 N SER A 462 5.560 0.400 -7.462 1.00 0.00 N ATOM 203 CA SER A 462 5.693 -0.427 -6.268 1.00 0.00 C ATOM 204 C SER A 462 4.970 0.208 -5.084 1.00 0.00 C ATOM 205 O SER A 462 5.571 0.934 -4.291 1.00 0.00 O ATOM 206 CB SER A 462 7.170 -0.634 -5.927 1.00 0.00 C ATOM 207 OG SER A 462 7.872 0.597 -5.931 1.00 0.00 O ATOM 0 H SER A 462 5.784 1.385 -7.320 1.00 0.00 H new ATOM 0 HA SER A 462 5.236 -1.395 -6.474 1.00 0.00 H new ATOM 0 HB2 SER A 462 7.258 -1.103 -4.947 1.00 0.00 H new ATOM 0 HB3 SER A 462 7.621 -1.316 -6.648 1.00 0.00 H new ATOM 0 HG SER A 462 7.420 1.233 -5.338 1.00 0.00 H new ATOM 213 N LYS A 463 3.676 -0.070 -4.971 1.00 0.00 N ATOM 214 CA LYS A 463 2.869 0.471 -3.884 1.00 0.00 C ATOM 215 C LYS A 463 1.895 -0.577 -3.355 1.00 0.00 C ATOM 216 O LYS A 463 1.051 -1.084 -4.096 1.00 0.00 O ATOM 217 CB LYS A 463 2.098 1.705 -4.359 1.00 0.00 C ATOM 218 CG LYS A 463 1.032 2.170 -3.382 1.00 0.00 C ATOM 219 CD LYS A 463 1.615 3.078 -2.312 1.00 0.00 C ATOM 220 CE LYS A 463 1.889 4.473 -2.854 1.00 0.00 C ATOM 221 NZ LYS A 463 2.186 5.443 -1.764 1.00 0.00 N ATOM 0 H LYS A 463 3.163 -0.667 -5.620 1.00 0.00 H new ATOM 0 HA LYS A 463 3.541 0.758 -3.075 1.00 0.00 H new ATOM 0 HB2 LYS A 463 2.802 2.519 -4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 463 1.629 1.483 -5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 463 0.248 2.700 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 463 0.566 1.304 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 463 0.924 3.142 -1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 463 2.541 2.646 -1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 463 2.731 4.435 -3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 463 1.025 4.818 -3.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 1.890 6.396 -2.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 1.668 5.169 -0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 3.207 5.443 -1.568 1.00 0.00 H new ATOM 235 N ILE A 464 2.016 -0.897 -2.071 1.00 0.00 N ATOM 236 CA ILE A 464 1.145 -1.883 -1.444 1.00 0.00 C ATOM 237 C ILE A 464 -0.064 -1.215 -0.797 1.00 0.00 C ATOM 238 O ILE A 464 0.078 -0.392 0.109 1.00 0.00 O ATOM 239 CB ILE A 464 1.896 -2.702 -0.378 1.00 0.00 C ATOM 240 CG1 ILE A 464 3.088 -3.426 -1.007 1.00 0.00 C ATOM 241 CG2 ILE A 464 0.956 -3.696 0.286 1.00 0.00 C ATOM 242 CD1 ILE A 464 4.092 -3.931 0.006 1.00 0.00 C ATOM 0 H ILE A 464 2.709 -0.488 -1.445 1.00 0.00 H new ATOM 0 HA ILE A 464 0.808 -2.554 -2.234 1.00 0.00 H new ATOM 0 HB ILE A 464 2.270 -2.020 0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 464 2.722 -4.268 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 464 3.590 -2.749 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 464 1.502 -4.267 1.037 1.00 0.00 H new ATOM 0 HG22 ILE A 464 0.137 -3.159 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 464 0.555 -4.376 -0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 464 4.909 -4.433 -0.511 1.00 0.00 H new ATOM 0 HD12 ILE A 464 4.486 -3.091 0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 464 3.605 -4.633 0.682 1.00 0.00 H new ATOM 254 N LEU A 465 -1.254 -1.576 -1.266 1.00 0.00 N ATOM 255 CA LEU A 465 -2.489 -1.013 -0.732 1.00 0.00 C ATOM 256 C LEU A 465 -3.270 -2.062 0.054 1.00 0.00 C ATOM 257 O LEU A 465 -3.929 -2.925 -0.527 1.00 0.00 O ATOM 258 CB LEU A 465 -3.354 -0.462 -1.866 1.00 0.00 C ATOM 259 CG LEU A 465 -4.838 -0.277 -1.550 1.00 0.00 C ATOM 260 CD1 LEU A 465 -5.039 0.884 -0.588 1.00 0.00 C ATOM 261 CD2 LEU A 465 -5.633 -0.055 -2.829 1.00 0.00 C ATOM 0 H LEU A 465 -1.389 -2.256 -2.014 1.00 0.00 H new ATOM 0 HA LEU A 465 -2.226 -0.200 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -2.946 0.501 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -3.266 -1.132 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 465 -5.203 -1.186 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -6.102 1.000 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -4.503 0.685 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -4.657 1.800 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -6.687 0.075 -2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -5.266 0.838 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -5.516 -0.918 -3.484 1.00 0.00 H new ATOM 273 N VAL A 466 -3.192 -1.981 1.379 1.00 0.00 N ATOM 274 CA VAL A 466 -3.894 -2.921 2.245 1.00 0.00 C ATOM 275 C VAL A 466 -5.320 -2.457 2.517 1.00 0.00 C ATOM 276 O VAL A 466 -5.538 -1.442 3.180 1.00 0.00 O ATOM 277 CB VAL A 466 -3.160 -3.104 3.586 1.00 0.00 C ATOM 278 CG1 VAL A 466 -2.944 -1.759 4.265 1.00 0.00 C ATOM 279 CG2 VAL A 466 -3.934 -4.049 4.492 1.00 0.00 C ATOM 0 H VAL A 466 -2.650 -1.274 1.876 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.920 -3.876 1.721 1.00 0.00 H new ATOM 0 HB VAL A 466 -2.183 -3.545 3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -2.424 -1.908 5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -2.345 -1.117 3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.908 -1.287 4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -3.401 -4.167 5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -4.925 -3.638 4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -4.032 -5.020 4.007 1.00 0.00 H new ATOM 289 N ARG A 467 -6.289 -3.207 2.003 1.00 0.00 N ATOM 290 CA ARG A 467 -7.696 -2.872 2.191 1.00 0.00 C ATOM 291 C ARG A 467 -8.351 -3.818 3.193 1.00 0.00 C ATOM 292 O ARG A 467 -7.792 -4.860 3.534 1.00 0.00 O ATOM 293 CB ARG A 467 -8.439 -2.933 0.855 1.00 0.00 C ATOM 294 CG ARG A 467 -9.626 -1.987 0.775 1.00 0.00 C ATOM 295 CD ARG A 467 -10.123 -1.837 -0.655 1.00 0.00 C ATOM 296 NE ARG A 467 -11.506 -1.370 -0.707 1.00 0.00 N ATOM 297 CZ ARG A 467 -12.266 -1.444 -1.793 1.00 0.00 C ATOM 298 NH1 ARG A 467 -11.780 -1.964 -2.912 1.00 0.00 N ATOM 299 NH2 ARG A 467 -13.516 -0.998 -1.762 1.00 0.00 N ATOM 0 H ARG A 467 -6.126 -4.051 1.453 1.00 0.00 H new ATOM 0 HA ARG A 467 -7.753 -1.857 2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -7.742 -2.697 0.050 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -8.786 -3.953 0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -10.433 -2.360 1.405 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -9.342 -1.010 1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -9.483 -1.135 -1.190 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -10.044 -2.795 -1.169 1.00 0.00 H new ATOM 0 HE ARG A 467 -11.910 -0.965 0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -10.820 -2.308 -2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -12.366 -2.020 -3.745 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -13.894 -0.598 -0.903 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -14.099 -1.055 -2.597 1.00 0.00 H new ATOM 313 N ASN A 468 -9.538 -3.447 3.660 1.00 0.00 N ATOM 314 CA ASN A 468 -10.269 -4.262 4.624 1.00 0.00 C ATOM 315 C ASN A 468 -9.556 -4.280 5.972 1.00 0.00 C ATOM 316 O ASN A 468 -9.403 -5.334 6.591 1.00 0.00 O ATOM 317 CB ASN A 468 -10.428 -5.690 4.099 1.00 0.00 C ATOM 318 CG ASN A 468 -11.694 -6.354 4.604 1.00 0.00 C ATOM 319 OD1 ASN A 468 -12.803 -5.910 4.306 1.00 0.00 O ATOM 320 ND2 ASN A 468 -11.534 -7.425 5.373 1.00 0.00 N ATOM 0 H ASN A 468 -10.015 -2.588 3.387 1.00 0.00 H new ATOM 0 HA ASN A 468 -11.256 -3.821 4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 468 -10.439 -5.674 3.009 1.00 0.00 H new ATOM 0 HB3 ASN A 468 -9.565 -6.283 4.400 1.00 0.00 H new ATOM 0 HD21 ASN A 468 -12.349 -7.914 5.742 1.00 0.00 H new ATOM 0 HD22 ASN A 468 -10.596 -7.758 5.595 1.00 0.00 H new ATOM 327 N ILE A 469 -9.121 -3.108 6.421 1.00 0.00 N ATOM 328 CA ILE A 469 -8.426 -2.989 7.697 1.00 0.00 C ATOM 329 C ILE A 469 -9.410 -2.773 8.842 1.00 0.00 C ATOM 330 O ILE A 469 -10.351 -1.985 8.744 1.00 0.00 O ATOM 331 CB ILE A 469 -7.413 -1.829 7.680 1.00 0.00 C ATOM 332 CG1 ILE A 469 -6.642 -1.816 6.358 1.00 0.00 C ATOM 333 CG2 ILE A 469 -6.455 -1.945 8.856 1.00 0.00 C ATOM 334 CD1 ILE A 469 -5.852 -0.546 6.132 1.00 0.00 C ATOM 0 H ILE A 469 -9.237 -2.227 5.920 1.00 0.00 H new ATOM 0 HA ILE A 469 -7.891 -3.926 7.853 1.00 0.00 H new ATOM 0 HB ILE A 469 -7.958 -0.889 7.771 1.00 0.00 H new ATOM 0 HG12 ILE A 469 -5.961 -2.667 6.335 1.00 0.00 H new ATOM 0 HG13 ILE A 469 -7.345 -1.948 5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -5.745 -1.118 8.830 1.00 0.00 H new ATOM 0 HG22 ILE A 469 -7.018 -1.911 9.789 1.00 0.00 H new ATOM 0 HG23 ILE A 469 -5.914 -2.889 8.793 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -5.331 -0.607 5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -6.530 0.307 6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -5.125 -0.422 6.934 1.00 0.00 H new ATOM 346 N PRO A 470 -9.188 -3.486 9.955 1.00 0.00 N ATOM 347 CA PRO A 470 -10.043 -3.388 11.142 1.00 0.00 C ATOM 348 C PRO A 470 -9.895 -2.048 11.854 1.00 0.00 C ATOM 349 O PRO A 470 -9.332 -1.101 11.305 1.00 0.00 O ATOM 350 CB PRO A 470 -9.543 -4.526 12.035 1.00 0.00 C ATOM 351 CG PRO A 470 -8.130 -4.744 11.615 1.00 0.00 C ATOM 352 CD PRO A 470 -8.085 -4.444 10.142 1.00 0.00 C ATOM 0 HA PRO A 470 -11.101 -3.460 10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -9.606 -4.258 13.090 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -10.140 -5.428 11.899 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -7.454 -4.091 12.167 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -7.817 -5.769 11.814 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -7.127 -4.016 9.848 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -8.229 -5.344 9.544 1.00 0.00 H new ATOM 360 N PHE A 471 -10.403 -1.975 13.080 1.00 0.00 N ATOM 361 CA PHE A 471 -10.328 -0.750 13.867 1.00 0.00 C ATOM 362 C PHE A 471 -9.085 -0.748 14.752 1.00 0.00 C ATOM 363 O PHE A 471 -8.307 0.206 14.744 1.00 0.00 O ATOM 364 CB PHE A 471 -11.582 -0.594 14.729 1.00 0.00 C ATOM 365 CG PHE A 471 -11.353 0.202 15.982 1.00 0.00 C ATOM 366 CD1 PHE A 471 -10.980 1.534 15.913 1.00 0.00 C ATOM 367 CD2 PHE A 471 -11.512 -0.382 17.228 1.00 0.00 C ATOM 368 CE1 PHE A 471 -10.768 2.269 17.065 1.00 0.00 C ATOM 369 CE2 PHE A 471 -11.302 0.347 18.383 1.00 0.00 C ATOM 370 CZ PHE A 471 -10.931 1.675 18.301 1.00 0.00 C ATOM 0 H PHE A 471 -10.871 -2.750 13.550 1.00 0.00 H new ATOM 0 HA PHE A 471 -10.263 0.092 13.177 1.00 0.00 H new ATOM 0 HB2 PHE A 471 -12.361 -0.111 14.139 1.00 0.00 H new ATOM 0 HB3 PHE A 471 -11.953 -1.583 14.999 1.00 0.00 H new ATOM 0 HD1 PHE A 471 -10.853 2.004 14.949 1.00 0.00 H new ATOM 0 HD2 PHE A 471 -11.804 -1.420 17.298 1.00 0.00 H new ATOM 0 HE1 PHE A 471 -10.475 3.306 16.998 1.00 0.00 H new ATOM 0 HE2 PHE A 471 -11.428 -0.121 19.348 1.00 0.00 H new ATOM 0 HZ PHE A 471 -10.769 2.248 19.202 1.00 0.00 H new ATOM 380 N GLN A 472 -8.907 -1.822 15.514 1.00 0.00 N ATOM 381 CA GLN A 472 -7.760 -1.944 16.406 1.00 0.00 C ATOM 382 C GLN A 472 -6.462 -1.625 15.670 1.00 0.00 C ATOM 383 O GLN A 472 -5.470 -1.233 16.284 1.00 0.00 O ATOM 384 CB GLN A 472 -7.693 -3.354 16.995 1.00 0.00 C ATOM 385 CG GLN A 472 -8.838 -3.672 17.942 1.00 0.00 C ATOM 386 CD GLN A 472 -8.755 -2.895 19.241 1.00 0.00 C ATOM 387 OE1 GLN A 472 -7.676 -2.472 19.657 1.00 0.00 O ATOM 388 NE2 GLN A 472 -9.898 -2.703 19.890 1.00 0.00 N ATOM 0 H GLN A 472 -9.542 -2.620 15.532 1.00 0.00 H new ATOM 0 HA GLN A 472 -7.883 -1.225 17.216 1.00 0.00 H new ATOM 0 HB2 GLN A 472 -7.693 -4.079 16.181 1.00 0.00 H new ATOM 0 HB3 GLN A 472 -6.749 -3.472 17.527 1.00 0.00 H new ATOM 0 HG2 GLN A 472 -9.784 -3.449 17.449 1.00 0.00 H new ATOM 0 HG3 GLN A 472 -8.837 -4.740 18.161 1.00 0.00 H new ATOM 0 HE21 GLN A 472 -10.769 -3.071 19.508 1.00 0.00 H new ATOM 0 HE22 GLN A 472 -9.904 -2.187 20.770 1.00 0.00 H new ATOM 397 N ALA A 473 -6.477 -1.796 14.352 1.00 0.00 N ATOM 398 CA ALA A 473 -5.302 -1.525 13.533 1.00 0.00 C ATOM 399 C ALA A 473 -4.964 -0.038 13.533 1.00 0.00 C ATOM 400 O ALA A 473 -5.847 0.809 13.405 1.00 0.00 O ATOM 401 CB ALA A 473 -5.526 -2.017 12.111 1.00 0.00 C ATOM 0 H ALA A 473 -7.290 -2.121 13.829 1.00 0.00 H new ATOM 0 HA ALA A 473 -4.457 -2.063 13.963 1.00 0.00 H new ATOM 0 HB1 ALA A 473 -4.641 -1.808 11.510 1.00 0.00 H new ATOM 0 HB2 ALA A 473 -5.712 -3.091 12.123 1.00 0.00 H new ATOM 0 HB3 ALA A 473 -6.386 -1.505 11.680 1.00 0.00 H new ATOM 407 N ASN A 474 -3.680 0.272 13.680 1.00 0.00 N ATOM 408 CA ASN A 474 -3.226 1.658 13.698 1.00 0.00 C ATOM 409 C ASN A 474 -2.051 1.858 12.745 1.00 0.00 C ATOM 410 O ASN A 474 -1.437 0.893 12.291 1.00 0.00 O ATOM 411 CB ASN A 474 -2.821 2.065 15.116 1.00 0.00 C ATOM 412 CG ASN A 474 -2.655 3.565 15.261 1.00 0.00 C ATOM 413 OD1 ASN A 474 -1.606 4.120 14.934 1.00 0.00 O ATOM 414 ND2 ASN A 474 -3.694 4.230 15.755 1.00 0.00 N ATOM 0 H ASN A 474 -2.936 -0.417 13.788 1.00 0.00 H new ATOM 0 HA ASN A 474 -4.051 2.289 13.367 1.00 0.00 H new ATOM 0 HB2 ASN A 474 -3.575 1.716 15.821 1.00 0.00 H new ATOM 0 HB3 ASN A 474 -1.886 1.571 15.380 1.00 0.00 H new ATOM 0 HD21 ASN A 474 -3.641 5.241 15.876 1.00 0.00 H new ATOM 0 HD22 ASN A 474 -4.544 3.729 16.013 1.00 0.00 H new ATOM 421 N GLN A 475 -1.746 3.116 12.446 1.00 0.00 N ATOM 422 CA GLN A 475 -0.646 3.443 11.547 1.00 0.00 C ATOM 423 C GLN A 475 0.614 2.673 11.927 1.00 0.00 C ATOM 424 O GLN A 475 1.276 2.084 11.072 1.00 0.00 O ATOM 425 CB GLN A 475 -0.367 4.946 11.573 1.00 0.00 C ATOM 426 CG GLN A 475 0.782 5.367 10.671 1.00 0.00 C ATOM 427 CD GLN A 475 1.204 6.806 10.896 1.00 0.00 C ATOM 428 OE1 GLN A 475 0.434 7.736 10.654 1.00 0.00 O ATOM 429 NE2 GLN A 475 2.433 6.997 11.362 1.00 0.00 N ATOM 0 H GLN A 475 -2.245 3.926 12.813 1.00 0.00 H new ATOM 0 HA GLN A 475 -0.937 3.153 10.537 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -1.269 5.480 11.272 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -0.144 5.248 12.596 1.00 0.00 H new ATOM 0 HG2 GLN A 475 1.635 4.711 10.845 1.00 0.00 H new ATOM 0 HG3 GLN A 475 0.488 5.237 9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 475 3.038 6.197 11.549 1.00 0.00 H new ATOM 0 HE22 GLN A 475 2.772 7.944 11.533 1.00 0.00 H new ATOM 438 N ARG A 476 0.941 2.681 13.216 1.00 0.00 N ATOM 439 CA ARG A 476 2.123 1.985 13.709 1.00 0.00 C ATOM 440 C ARG A 476 2.037 0.491 13.412 1.00 0.00 C ATOM 441 O ARG A 476 3.030 -0.136 13.044 1.00 0.00 O ATOM 442 CB ARG A 476 2.281 2.209 15.214 1.00 0.00 C ATOM 443 CG ARG A 476 3.574 1.644 15.781 1.00 0.00 C ATOM 444 CD ARG A 476 3.554 1.624 17.301 1.00 0.00 C ATOM 445 NE ARG A 476 3.636 2.968 17.867 1.00 0.00 N ATOM 446 CZ ARG A 476 3.970 3.215 19.129 1.00 0.00 C ATOM 447 NH1 ARG A 476 4.253 2.215 19.951 1.00 0.00 N ATOM 448 NH2 ARG A 476 4.023 4.466 19.570 1.00 0.00 N ATOM 0 H ARG A 476 0.403 3.162 13.937 1.00 0.00 H new ATOM 0 HA ARG A 476 2.994 2.390 13.195 1.00 0.00 H new ATOM 0 HB2 ARG A 476 2.241 3.279 15.420 1.00 0.00 H new ATOM 0 HB3 ARG A 476 1.437 1.753 15.731 1.00 0.00 H new ATOM 0 HG2 ARG A 476 3.726 0.632 15.405 1.00 0.00 H new ATOM 0 HG3 ARG A 476 4.417 2.243 15.435 1.00 0.00 H new ATOM 0 HD2 ARG A 476 2.640 1.141 17.645 1.00 0.00 H new ATOM 0 HD3 ARG A 476 4.388 1.025 17.667 1.00 0.00 H new ATOM 0 HE ARG A 476 3.425 3.760 17.260 1.00 0.00 H new ATOM 0 HH11 ARG A 476 4.215 1.253 19.615 1.00 0.00 H new ATOM 0 HH12 ARG A 476 4.509 2.408 20.919 1.00 0.00 H new ATOM 0 HH21 ARG A 476 3.807 5.238 18.940 1.00 0.00 H new ATOM 0 HH22 ARG A 476 4.279 4.655 20.539 1.00 0.00 H new ATOM 462 N GLU A 477 0.844 -0.072 13.575 1.00 0.00 N ATOM 463 CA GLU A 477 0.630 -1.493 13.325 1.00 0.00 C ATOM 464 C GLU A 477 1.042 -1.864 11.903 1.00 0.00 C ATOM 465 O GLU A 477 1.749 -2.849 11.688 1.00 0.00 O ATOM 466 CB GLU A 477 -0.838 -1.858 13.554 1.00 0.00 C ATOM 467 CG GLU A 477 -1.119 -3.347 13.441 1.00 0.00 C ATOM 468 CD GLU A 477 -0.263 -4.176 14.379 1.00 0.00 C ATOM 469 OE1 GLU A 477 0.919 -4.411 14.053 1.00 0.00 O ATOM 470 OE2 GLU A 477 -0.776 -4.589 15.440 1.00 0.00 O ATOM 0 H GLU A 477 0.012 0.433 13.879 1.00 0.00 H new ATOM 0 HA GLU A 477 1.250 -2.056 14.023 1.00 0.00 H new ATOM 0 HB2 GLU A 477 -1.139 -1.514 14.543 1.00 0.00 H new ATOM 0 HB3 GLU A 477 -1.454 -1.324 12.830 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -2.171 -3.532 13.657 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -0.943 -3.669 12.415 1.00 0.00 H new ATOM 477 N ILE A 478 0.596 -1.068 10.938 1.00 0.00 N ATOM 478 CA ILE A 478 0.918 -1.311 9.537 1.00 0.00 C ATOM 479 C ILE A 478 2.395 -1.054 9.260 1.00 0.00 C ATOM 480 O ILE A 478 3.067 -1.863 8.621 1.00 0.00 O ATOM 481 CB ILE A 478 0.070 -0.428 8.603 1.00 0.00 C ATOM 482 CG1 ILE A 478 -1.420 -0.696 8.824 1.00 0.00 C ATOM 483 CG2 ILE A 478 0.449 -0.677 7.151 1.00 0.00 C ATOM 484 CD1 ILE A 478 -1.827 -2.122 8.526 1.00 0.00 C ATOM 0 H ILE A 478 0.010 -0.249 11.100 1.00 0.00 H new ATOM 0 HA ILE A 478 0.691 -2.358 9.338 1.00 0.00 H new ATOM 0 HB ILE A 478 0.270 0.618 8.836 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -1.674 -0.463 9.858 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -2.000 -0.022 8.194 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.159 -0.046 6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 478 1.503 -0.440 7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.275 -1.724 6.904 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -2.896 -2.240 8.704 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -1.605 -2.354 7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -1.274 -2.801 9.175 1.00 0.00 H new ATOM 496 N ARG A 479 2.894 0.077 9.747 1.00 0.00 N ATOM 497 CA ARG A 479 4.293 0.441 9.553 1.00 0.00 C ATOM 498 C ARG A 479 5.211 -0.731 9.886 1.00 0.00 C ATOM 499 O ARG A 479 6.094 -1.081 9.104 1.00 0.00 O ATOM 500 CB ARG A 479 4.653 1.648 10.421 1.00 0.00 C ATOM 501 CG ARG A 479 5.802 2.475 9.867 1.00 0.00 C ATOM 502 CD ARG A 479 6.093 3.682 10.745 1.00 0.00 C ATOM 503 NE ARG A 479 7.389 4.282 10.439 1.00 0.00 N ATOM 504 CZ ARG A 479 7.738 5.507 10.814 1.00 0.00 C ATOM 505 NH1 ARG A 479 6.894 6.259 11.506 1.00 0.00 N ATOM 506 NH2 ARG A 479 8.936 5.983 10.497 1.00 0.00 N ATOM 0 H ARG A 479 2.351 0.757 10.279 1.00 0.00 H new ATOM 0 HA ARG A 479 4.432 0.702 8.504 1.00 0.00 H new ATOM 0 HB2 ARG A 479 3.775 2.285 10.525 1.00 0.00 H new ATOM 0 HB3 ARG A 479 4.915 1.301 11.421 1.00 0.00 H new ATOM 0 HG2 ARG A 479 6.695 1.855 9.792 1.00 0.00 H new ATOM 0 HG3 ARG A 479 5.559 2.808 8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 479 5.308 4.426 10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 479 6.071 3.382 11.793 1.00 0.00 H new ATOM 0 HE ARG A 479 8.063 3.730 9.908 1.00 0.00 H new ATOM 0 HH11 ARG A 479 5.973 5.897 11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 479 7.166 7.200 11.792 1.00 0.00 H new ATOM 0 HH21 ARG A 479 9.589 5.408 9.965 1.00 0.00 H new ATOM 0 HH22 ARG A 479 9.203 6.924 10.785 1.00 0.00 H new ATOM 520 N GLU A 480 4.995 -1.333 11.051 1.00 0.00 N ATOM 521 CA GLU A 480 5.805 -2.465 11.488 1.00 0.00 C ATOM 522 C GLU A 480 5.453 -3.722 10.697 1.00 0.00 C ATOM 523 O GLU A 480 6.321 -4.542 10.394 1.00 0.00 O ATOM 524 CB GLU A 480 5.604 -2.717 12.983 1.00 0.00 C ATOM 525 CG GLU A 480 6.479 -1.847 13.870 1.00 0.00 C ATOM 526 CD GLU A 480 7.881 -2.401 14.031 1.00 0.00 C ATOM 527 OE1 GLU A 480 8.310 -3.191 13.165 1.00 0.00 O ATOM 528 OE2 GLU A 480 8.549 -2.044 15.024 1.00 0.00 O ATOM 0 H GLU A 480 4.267 -1.056 11.709 1.00 0.00 H new ATOM 0 HA GLU A 480 6.852 -2.223 11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 480 4.558 -2.542 13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 480 5.812 -3.765 13.197 1.00 0.00 H new ATOM 0 HG2 GLU A 480 6.535 -0.844 13.447 1.00 0.00 H new ATOM 0 HG3 GLU A 480 6.015 -1.753 14.852 1.00 0.00 H new ATOM 535 N LEU A 481 4.175 -3.867 10.366 1.00 0.00 N ATOM 536 CA LEU A 481 3.707 -5.024 9.610 1.00 0.00 C ATOM 537 C LEU A 481 4.528 -5.212 8.339 1.00 0.00 C ATOM 538 O LEU A 481 4.960 -6.322 8.025 1.00 0.00 O ATOM 539 CB LEU A 481 2.228 -4.863 9.257 1.00 0.00 C ATOM 540 CG LEU A 481 1.536 -6.099 8.682 1.00 0.00 C ATOM 541 CD1 LEU A 481 1.273 -7.121 9.777 1.00 0.00 C ATOM 542 CD2 LEU A 481 0.238 -5.711 7.989 1.00 0.00 C ATOM 0 H LEU A 481 3.444 -3.198 10.609 1.00 0.00 H new ATOM 0 HA LEU A 481 3.830 -5.909 10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.692 -4.556 10.155 1.00 0.00 H new ATOM 0 HB3 LEU A 481 2.134 -4.050 8.537 1.00 0.00 H new ATOM 0 HG LEU A 481 2.197 -6.551 7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 481 0.780 -7.994 9.349 1.00 0.00 H new ATOM 0 HD12 LEU A 481 2.218 -7.423 10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 481 0.632 -6.680 10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 481 -0.240 -6.604 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 481 -0.429 -5.234 8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 481 0.453 -5.016 7.177 1.00 0.00 H new ATOM 554 N PHE A 482 4.742 -4.121 7.611 1.00 0.00 N ATOM 555 CA PHE A 482 5.512 -4.165 6.374 1.00 0.00 C ATOM 556 C PHE A 482 6.994 -3.926 6.647 1.00 0.00 C ATOM 557 O PHE A 482 7.850 -4.687 6.197 1.00 0.00 O ATOM 558 CB PHE A 482 4.990 -3.122 5.385 1.00 0.00 C ATOM 559 CG PHE A 482 3.655 -3.473 4.791 1.00 0.00 C ATOM 560 CD1 PHE A 482 3.569 -4.336 3.711 1.00 0.00 C ATOM 561 CD2 PHE A 482 2.488 -2.942 5.314 1.00 0.00 C ATOM 562 CE1 PHE A 482 2.343 -4.661 3.162 1.00 0.00 C ATOM 563 CE2 PHE A 482 1.258 -3.263 4.769 1.00 0.00 C ATOM 564 CZ PHE A 482 1.186 -4.125 3.693 1.00 0.00 C ATOM 0 H PHE A 482 4.392 -3.195 7.857 1.00 0.00 H new ATOM 0 HA PHE A 482 5.396 -5.158 5.939 1.00 0.00 H new ATOM 0 HB2 PHE A 482 4.912 -2.160 5.892 1.00 0.00 H new ATOM 0 HB3 PHE A 482 5.716 -3.000 4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 482 4.470 -4.760 3.293 1.00 0.00 H new ATOM 0 HD2 PHE A 482 2.539 -2.269 6.157 1.00 0.00 H new ATOM 0 HE1 PHE A 482 2.290 -5.333 2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 482 0.355 -2.840 5.185 1.00 0.00 H new ATOM 0 HZ PHE A 482 0.227 -4.380 3.267 1.00 0.00 H new ATOM 574 N SER A 483 7.289 -2.863 7.388 1.00 0.00 N ATOM 575 CA SER A 483 8.667 -2.520 7.719 1.00 0.00 C ATOM 576 C SER A 483 9.496 -3.777 7.963 1.00 0.00 C ATOM 577 O SER A 483 10.650 -3.867 7.542 1.00 0.00 O ATOM 578 CB SER A 483 8.709 -1.619 8.955 1.00 0.00 C ATOM 579 OG SER A 483 10.043 -1.376 9.364 1.00 0.00 O ATOM 0 H SER A 483 6.592 -2.224 7.771 1.00 0.00 H new ATOM 0 HA SER A 483 9.095 -1.982 6.873 1.00 0.00 H new ATOM 0 HB2 SER A 483 8.214 -0.673 8.736 1.00 0.00 H new ATOM 0 HB3 SER A 483 8.155 -2.087 9.769 1.00 0.00 H new ATOM 0 HG SER A 483 10.042 -0.797 10.154 1.00 0.00 H new ATOM 585 N THR A 484 8.900 -4.748 8.648 1.00 0.00 N ATOM 586 CA THR A 484 9.581 -6.000 8.951 1.00 0.00 C ATOM 587 C THR A 484 10.293 -6.551 7.720 1.00 0.00 C ATOM 588 O THR A 484 11.473 -6.895 7.775 1.00 0.00 O ATOM 589 CB THR A 484 8.598 -7.062 9.479 1.00 0.00 C ATOM 590 OG1 THR A 484 7.924 -6.569 10.642 1.00 0.00 O ATOM 591 CG2 THR A 484 9.327 -8.353 9.819 1.00 0.00 C ATOM 0 H THR A 484 7.946 -4.691 9.004 1.00 0.00 H new ATOM 0 HA THR A 484 10.316 -5.780 9.725 1.00 0.00 H new ATOM 0 HB THR A 484 7.868 -7.271 8.697 1.00 0.00 H new ATOM 0 HG1 THR A 484 7.109 -6.097 10.372 1.00 0.00 H new ATOM 0 HG21 THR A 484 8.612 -9.088 10.190 1.00 0.00 H new ATOM 0 HG22 THR A 484 9.816 -8.741 8.925 1.00 0.00 H new ATOM 0 HG23 THR A 484 10.076 -8.157 10.586 1.00 0.00 H new ATOM 599 N PHE A 485 9.567 -6.630 6.609 1.00 0.00 N ATOM 600 CA PHE A 485 10.129 -7.139 5.364 1.00 0.00 C ATOM 601 C PHE A 485 11.299 -6.275 4.902 1.00 0.00 C ATOM 602 O PHE A 485 12.284 -6.780 4.365 1.00 0.00 O ATOM 603 CB PHE A 485 9.055 -7.185 4.276 1.00 0.00 C ATOM 604 CG PHE A 485 8.085 -8.321 4.439 1.00 0.00 C ATOM 605 CD1 PHE A 485 7.123 -8.289 5.436 1.00 0.00 C ATOM 606 CD2 PHE A 485 8.135 -9.419 3.596 1.00 0.00 C ATOM 607 CE1 PHE A 485 6.230 -9.333 5.589 1.00 0.00 C ATOM 608 CE2 PHE A 485 7.244 -10.465 3.744 1.00 0.00 C ATOM 609 CZ PHE A 485 6.290 -10.422 4.741 1.00 0.00 C ATOM 0 H PHE A 485 8.589 -6.348 6.546 1.00 0.00 H new ATOM 0 HA PHE A 485 10.495 -8.149 5.547 1.00 0.00 H new ATOM 0 HB2 PHE A 485 8.505 -6.244 4.280 1.00 0.00 H new ATOM 0 HB3 PHE A 485 9.538 -7.267 3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 485 7.070 -7.439 6.101 1.00 0.00 H new ATOM 0 HD2 PHE A 485 8.879 -9.458 2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 485 5.486 -9.297 6.371 1.00 0.00 H new ATOM 0 HE2 PHE A 485 7.294 -11.315 3.080 1.00 0.00 H new ATOM 0 HZ PHE A 485 5.592 -11.238 4.858 1.00 0.00 H new ATOM 619 N GLY A 486 11.183 -4.968 5.115 1.00 0.00 N ATOM 620 CA GLY A 486 12.236 -4.054 4.714 1.00 0.00 C ATOM 621 C GLY A 486 11.892 -2.607 5.009 1.00 0.00 C ATOM 622 O GLY A 486 10.795 -2.307 5.479 1.00 0.00 O ATOM 0 H GLY A 486 10.378 -4.526 5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 486 13.158 -4.318 5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 486 12.425 -4.169 3.647 1.00 0.00 H new ATOM 626 N GLU A 487 12.833 -1.709 4.735 1.00 0.00 N ATOM 627 CA GLU A 487 12.624 -0.286 4.977 1.00 0.00 C ATOM 628 C GLU A 487 11.471 0.246 4.129 1.00 0.00 C ATOM 629 O GLU A 487 11.340 -0.098 2.954 1.00 0.00 O ATOM 630 CB GLU A 487 13.901 0.499 4.671 1.00 0.00 C ATOM 631 CG GLU A 487 13.838 1.955 5.101 1.00 0.00 C ATOM 632 CD GLU A 487 13.306 2.124 6.512 1.00 0.00 C ATOM 633 OE1 GLU A 487 13.960 1.631 7.454 1.00 0.00 O ATOM 634 OE2 GLU A 487 12.237 2.749 6.672 1.00 0.00 O ATOM 0 H GLU A 487 13.747 -1.941 4.346 1.00 0.00 H new ATOM 0 HA GLU A 487 12.370 -0.156 6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 487 14.742 0.018 5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 487 14.098 0.453 3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 487 14.834 2.392 5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 487 13.203 2.507 4.409 1.00 0.00 H new ATOM 641 N LEU A 488 10.639 1.086 4.734 1.00 0.00 N ATOM 642 CA LEU A 488 9.497 1.666 4.036 1.00 0.00 C ATOM 643 C LEU A 488 9.766 3.122 3.667 1.00 0.00 C ATOM 644 O LEU A 488 10.623 3.776 4.261 1.00 0.00 O ATOM 645 CB LEU A 488 8.242 1.573 4.906 1.00 0.00 C ATOM 646 CG LEU A 488 7.792 0.161 5.285 1.00 0.00 C ATOM 647 CD1 LEU A 488 6.707 0.215 6.349 1.00 0.00 C ATOM 648 CD2 LEU A 488 7.301 -0.591 4.057 1.00 0.00 C ATOM 0 H LEU A 488 10.733 1.381 5.706 1.00 0.00 H new ATOM 0 HA LEU A 488 9.339 1.101 3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 488 8.417 2.135 5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 488 7.423 2.065 4.382 1.00 0.00 H new ATOM 0 HG LEU A 488 8.648 -0.375 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 488 6.399 -0.798 6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 488 7.094 0.714 7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 488 5.850 0.769 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 488 6.985 -1.593 4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 488 6.458 -0.058 3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 488 8.107 -0.661 3.327 1.00 0.00 H new ATOM 660 N LYS A 489 9.027 3.624 2.684 1.00 0.00 N ATOM 661 CA LYS A 489 9.182 5.003 2.237 1.00 0.00 C ATOM 662 C LYS A 489 8.239 5.930 2.996 1.00 0.00 C ATOM 663 O LYS A 489 8.646 6.987 3.480 1.00 0.00 O ATOM 664 CB LYS A 489 8.915 5.106 0.733 1.00 0.00 C ATOM 665 CG LYS A 489 10.148 4.868 -0.121 1.00 0.00 C ATOM 666 CD LYS A 489 10.034 5.559 -1.470 1.00 0.00 C ATOM 667 CE LYS A 489 11.095 5.065 -2.441 1.00 0.00 C ATOM 668 NZ LYS A 489 11.458 6.106 -3.442 1.00 0.00 N ATOM 0 H LYS A 489 8.314 3.096 2.181 1.00 0.00 H new ATOM 0 HA LYS A 489 10.208 5.312 2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 489 8.148 4.382 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 489 8.514 6.095 0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 489 11.031 5.234 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 489 10.287 3.797 -0.270 1.00 0.00 H new ATOM 0 HD2 LYS A 489 9.044 5.380 -1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 489 10.134 6.636 -1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 489 11.985 4.768 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 489 10.730 4.177 -2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 12.184 5.731 -4.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 10.614 6.371 -3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 11.830 6.944 -2.952 1.00 0.00 H new ATOM 682 N THR A 490 6.976 5.528 3.100 1.00 0.00 N ATOM 683 CA THR A 490 5.976 6.323 3.801 1.00 0.00 C ATOM 684 C THR A 490 4.704 5.517 4.042 1.00 0.00 C ATOM 685 O THR A 490 4.278 4.741 3.187 1.00 0.00 O ATOM 686 CB THR A 490 5.621 7.599 3.015 1.00 0.00 C ATOM 687 OG1 THR A 490 4.704 8.400 3.769 1.00 0.00 O ATOM 688 CG2 THR A 490 5.008 7.251 1.667 1.00 0.00 C ATOM 0 H THR A 490 6.622 4.656 2.707 1.00 0.00 H new ATOM 0 HA THR A 490 6.411 6.605 4.760 1.00 0.00 H new ATOM 0 HB THR A 490 6.539 8.161 2.845 1.00 0.00 H new ATOM 0 HG1 THR A 490 4.485 9.210 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 490 4.765 8.168 1.130 1.00 0.00 H new ATOM 0 HG22 THR A 490 5.719 6.666 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 490 4.099 6.669 1.820 1.00 0.00 H new ATOM 696 N VAL A 491 4.101 5.708 5.211 1.00 0.00 N ATOM 697 CA VAL A 491 2.876 5.000 5.564 1.00 0.00 C ATOM 698 C VAL A 491 1.703 5.965 5.696 1.00 0.00 C ATOM 699 O VAL A 491 1.628 6.741 6.648 1.00 0.00 O ATOM 700 CB VAL A 491 3.037 4.222 6.883 1.00 0.00 C ATOM 701 CG1 VAL A 491 1.681 3.783 7.414 1.00 0.00 C ATOM 702 CG2 VAL A 491 3.954 3.024 6.685 1.00 0.00 C ATOM 0 H VAL A 491 4.441 6.347 5.930 1.00 0.00 H new ATOM 0 HA VAL A 491 2.674 4.295 4.758 1.00 0.00 H new ATOM 0 HB VAL A 491 3.492 4.882 7.621 1.00 0.00 H new ATOM 0 HG11 VAL A 491 1.816 3.235 8.346 1.00 0.00 H new ATOM 0 HG12 VAL A 491 1.060 4.660 7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 491 1.195 3.139 6.681 1.00 0.00 H new ATOM 0 HG21 VAL A 491 4.057 2.485 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 491 3.528 2.361 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 491 4.934 3.367 6.354 1.00 0.00 H new ATOM 712 N ARG A 492 0.788 5.910 4.734 1.00 0.00 N ATOM 713 CA ARG A 492 -0.383 6.779 4.742 1.00 0.00 C ATOM 714 C ARG A 492 -1.601 6.046 5.295 1.00 0.00 C ATOM 715 O ARG A 492 -2.020 5.021 4.754 1.00 0.00 O ATOM 716 CB ARG A 492 -0.677 7.287 3.329 1.00 0.00 C ATOM 717 CG ARG A 492 0.372 8.249 2.797 1.00 0.00 C ATOM 718 CD ARG A 492 -0.201 9.158 1.720 1.00 0.00 C ATOM 719 NE ARG A 492 -1.286 9.992 2.228 1.00 0.00 N ATOM 720 CZ ARG A 492 -1.648 11.144 1.675 1.00 0.00 C ATOM 721 NH1 ARG A 492 -1.016 11.595 0.601 1.00 0.00 N ATOM 722 NH2 ARG A 492 -2.646 11.847 2.195 1.00 0.00 N ATOM 0 H ARG A 492 0.835 5.273 3.939 1.00 0.00 H new ATOM 0 HA ARG A 492 -0.169 7.630 5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -0.752 6.435 2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -1.648 7.783 3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 492 0.761 8.854 3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 492 1.211 7.685 2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 492 0.590 9.794 1.324 1.00 0.00 H new ATOM 0 HD3 ARG A 492 -0.567 8.552 0.891 1.00 0.00 H new ATOM 0 HE ARG A 492 -1.794 9.673 3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 492 -0.249 11.057 0.197 1.00 0.00 H new ATOM 0 HH12 ARG A 492 -1.296 12.480 0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 492 -3.136 11.503 3.021 1.00 0.00 H new ATOM 0 HH22 ARG A 492 -2.923 12.732 1.769 1.00 0.00 H new ATOM 736 N LEU A 493 -2.165 6.576 6.374 1.00 0.00 N ATOM 737 CA LEU A 493 -3.336 5.972 7.001 1.00 0.00 C ATOM 738 C LEU A 493 -4.314 7.042 7.473 1.00 0.00 C ATOM 739 O LEU A 493 -3.924 8.123 7.915 1.00 0.00 O ATOM 740 CB LEU A 493 -2.912 5.096 8.181 1.00 0.00 C ATOM 741 CG LEU A 493 -2.617 3.631 7.858 1.00 0.00 C ATOM 742 CD1 LEU A 493 -1.151 3.448 7.499 1.00 0.00 C ATOM 743 CD2 LEU A 493 -2.996 2.740 9.032 1.00 0.00 C ATOM 0 H LEU A 493 -1.831 7.423 6.834 1.00 0.00 H new ATOM 0 HA LEU A 493 -3.836 5.352 6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.021 5.534 8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -3.699 5.130 8.934 1.00 0.00 H new ATOM 0 HG LEU A 493 -3.219 3.340 6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -0.960 2.399 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.911 4.057 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.529 3.756 8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -2.779 1.701 8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -2.421 3.032 9.911 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -4.060 2.849 9.243 1.00 0.00 H new ATOM 755 N PRO A 494 -5.617 6.736 7.380 1.00 0.00 N ATOM 756 CA PRO A 494 -6.678 7.658 7.795 1.00 0.00 C ATOM 757 C PRO A 494 -6.728 7.841 9.308 1.00 0.00 C ATOM 758 O PRO A 494 -6.194 7.026 10.061 1.00 0.00 O ATOM 759 CB PRO A 494 -7.955 6.977 7.296 1.00 0.00 C ATOM 760 CG PRO A 494 -7.611 5.529 7.230 1.00 0.00 C ATOM 761 CD PRO A 494 -6.154 5.466 6.863 1.00 0.00 C ATOM 0 HA PRO A 494 -6.528 8.660 7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 494 -8.790 7.155 7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 494 -8.251 7.358 6.319 1.00 0.00 H new ATOM 0 HG2 PRO A 494 -7.794 5.040 8.187 1.00 0.00 H new ATOM 0 HG3 PRO A 494 -8.223 5.016 6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 494 -5.662 4.607 7.318 1.00 0.00 H new ATOM 0 HD3 PRO A 494 -6.014 5.380 5.785 1.00 0.00 H new ATOM 769 N LYS A 495 -7.375 8.915 9.749 1.00 0.00 N ATOM 770 CA LYS A 495 -7.497 9.204 11.173 1.00 0.00 C ATOM 771 C LYS A 495 -8.946 9.079 11.631 1.00 0.00 C ATOM 772 O LYS A 495 -9.854 9.636 11.013 1.00 0.00 O ATOM 773 CB LYS A 495 -6.975 10.611 11.475 1.00 0.00 C ATOM 774 CG LYS A 495 -6.805 10.891 12.958 1.00 0.00 C ATOM 775 CD LYS A 495 -5.734 11.940 13.208 1.00 0.00 C ATOM 776 CE LYS A 495 -6.265 13.345 12.973 1.00 0.00 C ATOM 777 NZ LYS A 495 -6.265 13.703 11.527 1.00 0.00 N ATOM 0 H LYS A 495 -7.823 9.600 9.140 1.00 0.00 H new ATOM 0 HA LYS A 495 -6.898 8.475 11.719 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -6.016 10.749 10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -7.663 11.343 11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -7.753 11.230 13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -6.540 9.969 13.475 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -5.371 11.854 14.232 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -4.883 11.757 12.551 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -7.279 13.421 13.366 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -5.655 14.061 13.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -6.096 14.724 11.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -5.513 13.176 11.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -7.186 13.459 11.109 1.00 0.00 H new ATOM 791 N LYS A 496 -9.157 8.346 12.719 1.00 0.00 N ATOM 792 CA LYS A 496 -10.496 8.150 13.262 1.00 0.00 C ATOM 793 C LYS A 496 -10.831 9.230 14.286 1.00 0.00 C ATOM 794 O LYS A 496 -10.322 9.215 15.406 1.00 0.00 O ATOM 795 CB LYS A 496 -10.608 6.767 13.909 1.00 0.00 C ATOM 796 CG LYS A 496 -11.895 6.564 14.690 1.00 0.00 C ATOM 797 CD LYS A 496 -11.901 5.230 15.417 1.00 0.00 C ATOM 798 CE LYS A 496 -13.075 5.124 16.378 1.00 0.00 C ATOM 799 NZ LYS A 496 -14.339 4.774 15.673 1.00 0.00 N ATOM 0 H LYS A 496 -8.417 7.878 13.242 1.00 0.00 H new ATOM 0 HA LYS A 496 -11.209 8.219 12.440 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -10.540 6.005 13.132 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -9.760 6.618 14.577 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -12.016 7.373 15.411 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -12.746 6.613 14.010 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -11.950 4.419 14.691 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -10.967 5.110 15.967 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -12.859 4.368 17.133 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -13.202 6.071 16.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -15.115 4.711 16.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -14.559 5.508 14.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -14.227 3.858 15.194 1.00 0.00 H new ATOM 813 N MET A 497 -11.691 10.164 13.893 1.00 0.00 N ATOM 814 CA MET A 497 -12.096 11.250 14.779 1.00 0.00 C ATOM 815 C MET A 497 -13.465 10.971 15.390 1.00 0.00 C ATOM 816 O MET A 497 -14.172 10.057 14.966 1.00 0.00 O ATOM 817 CB MET A 497 -12.126 12.575 14.015 1.00 0.00 C ATOM 818 CG MET A 497 -10.754 13.204 13.834 1.00 0.00 C ATOM 819 SD MET A 497 -10.835 14.986 13.569 1.00 0.00 S ATOM 820 CE MET A 497 -10.749 15.067 11.782 1.00 0.00 C ATOM 0 H MET A 497 -12.121 10.191 12.968 1.00 0.00 H new ATOM 0 HA MET A 497 -11.366 11.320 15.585 1.00 0.00 H new ATOM 0 HB2 MET A 497 -12.573 12.410 13.035 1.00 0.00 H new ATOM 0 HB3 MET A 497 -12.771 13.276 14.545 1.00 0.00 H new ATOM 0 HG2 MET A 497 -10.146 12.999 14.715 1.00 0.00 H new ATOM 0 HG3 MET A 497 -10.254 12.737 12.986 1.00 0.00 H new ATOM 0 HE1 MET A 497 -10.788 16.108 11.463 1.00 0.00 H new ATOM 0 HE2 MET A 497 -9.816 14.618 11.442 1.00 0.00 H new ATOM 0 HE3 MET A 497 -11.591 14.524 11.352 1.00 0.00 H new ATOM 830 N THR A 498 -13.834 11.765 16.391 1.00 0.00 N ATOM 831 CA THR A 498 -15.118 11.602 17.062 1.00 0.00 C ATOM 832 C THR A 498 -16.275 11.881 16.110 1.00 0.00 C ATOM 833 O THR A 498 -16.917 12.928 16.187 1.00 0.00 O ATOM 834 CB THR A 498 -15.236 12.534 18.282 1.00 0.00 C ATOM 835 OG1 THR A 498 -14.203 12.236 19.229 1.00 0.00 O ATOM 836 CG2 THR A 498 -16.597 12.388 18.946 1.00 0.00 C ATOM 0 H THR A 498 -13.262 12.527 16.755 1.00 0.00 H new ATOM 0 HA THR A 498 -15.170 10.567 17.399 1.00 0.00 H new ATOM 0 HB THR A 498 -15.126 13.562 17.937 1.00 0.00 H new ATOM 0 HG1 THR A 498 -14.284 12.834 20.001 1.00 0.00 H new ATOM 0 HG21 THR A 498 -16.656 13.056 19.805 1.00 0.00 H new ATOM 0 HG22 THR A 498 -17.380 12.645 18.232 1.00 0.00 H new ATOM 0 HG23 THR A 498 -16.732 11.358 19.277 1.00 0.00 H new ATOM 844 N GLY A 499 -16.537 10.936 15.211 1.00 0.00 N ATOM 845 CA GLY A 499 -17.618 11.100 14.257 1.00 0.00 C ATOM 846 C GLY A 499 -17.183 11.842 13.009 1.00 0.00 C ATOM 847 O GLY A 499 -15.995 12.106 12.817 1.00 0.00 O ATOM 0 H GLY A 499 -16.020 10.061 15.127 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -18.003 10.119 13.977 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -18.437 11.641 14.731 1.00 0.00 H new ATOM 851 N THR A 500 -18.145 12.179 12.157 1.00 0.00 N ATOM 852 CA THR A 500 -17.855 12.893 10.919 1.00 0.00 C ATOM 853 C THR A 500 -16.762 12.190 10.123 1.00 0.00 C ATOM 854 O THR A 500 -15.948 12.836 9.464 1.00 0.00 O ATOM 855 CB THR A 500 -17.421 14.344 11.197 1.00 0.00 C ATOM 856 OG1 THR A 500 -18.357 14.976 12.077 1.00 0.00 O ATOM 857 CG2 THR A 500 -17.322 15.136 9.902 1.00 0.00 C ATOM 0 H THR A 500 -19.133 11.969 12.301 1.00 0.00 H new ATOM 0 HA THR A 500 -18.776 12.903 10.336 1.00 0.00 H new ATOM 0 HB THR A 500 -16.438 14.322 11.668 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.072 15.898 12.250 1.00 0.00 H new ATOM 0 HG21 THR A 500 -17.014 16.158 10.123 1.00 0.00 H new ATOM 0 HG22 THR A 500 -16.587 14.670 9.245 1.00 0.00 H new ATOM 0 HG23 THR A 500 -18.294 15.149 9.408 1.00 0.00 H new ATOM 865 N GLY A 501 -16.748 10.862 10.188 1.00 0.00 N ATOM 866 CA GLY A 501 -15.749 10.094 9.468 1.00 0.00 C ATOM 867 C GLY A 501 -14.797 9.367 10.396 1.00 0.00 C ATOM 868 O GLY A 501 -14.276 9.952 11.345 1.00 0.00 O ATOM 0 H GLY A 501 -17.411 10.304 10.727 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -16.247 9.370 8.823 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -15.181 10.761 8.819 1.00 0.00 H new ATOM 872 N ALA A 502 -14.569 8.086 10.122 1.00 0.00 N ATOM 873 CA ALA A 502 -13.673 7.278 10.940 1.00 0.00 C ATOM 874 C ALA A 502 -12.512 6.738 10.112 1.00 0.00 C ATOM 875 O ALA A 502 -12.380 7.055 8.929 1.00 0.00 O ATOM 876 CB ALA A 502 -14.438 6.134 11.589 1.00 0.00 C ATOM 0 H ALA A 502 -14.992 7.586 9.340 1.00 0.00 H new ATOM 0 HA ALA A 502 -13.262 7.915 11.723 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -13.756 5.539 12.197 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -15.229 6.538 12.221 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -14.877 5.505 10.815 1.00 0.00 H new ATOM 882 N HIS A 503 -11.672 5.923 10.740 1.00 0.00 N ATOM 883 CA HIS A 503 -10.521 5.338 10.061 1.00 0.00 C ATOM 884 C HIS A 503 -10.967 4.332 9.004 1.00 0.00 C ATOM 885 O HIS A 503 -11.420 3.235 9.330 1.00 0.00 O ATOM 886 CB HIS A 503 -9.596 4.659 11.071 1.00 0.00 C ATOM 887 CG HIS A 503 -8.785 3.544 10.485 1.00 0.00 C ATOM 888 ND1 HIS A 503 -9.254 2.253 10.366 1.00 0.00 N ATOM 889 CD2 HIS A 503 -7.528 3.534 9.982 1.00 0.00 C ATOM 890 CE1 HIS A 503 -8.321 1.497 9.816 1.00 0.00 C ATOM 891 NE2 HIS A 503 -7.264 2.250 9.573 1.00 0.00 N ATOM 0 H HIS A 503 -11.766 5.652 11.719 1.00 0.00 H new ATOM 0 HA HIS A 503 -9.976 6.142 9.565 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -8.922 5.405 11.493 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -10.194 4.268 11.894 1.00 0.00 H new ATOM 0 HD1 HIS A 503 -10.177 1.932 10.657 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -6.858 4.378 9.915 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -8.408 0.442 9.601 1.00 0.00 H new ATOM 899 N ARG A 504 -10.836 4.714 7.738 1.00 0.00 N ATOM 900 CA ARG A 504 -11.227 3.846 6.634 1.00 0.00 C ATOM 901 C ARG A 504 -10.450 2.534 6.672 1.00 0.00 C ATOM 902 O ARG A 504 -9.345 2.470 7.210 1.00 0.00 O ATOM 903 CB ARG A 504 -10.995 4.550 5.296 1.00 0.00 C ATOM 904 CG ARG A 504 -12.149 5.442 4.868 1.00 0.00 C ATOM 905 CD ARG A 504 -11.985 6.858 5.397 1.00 0.00 C ATOM 906 NE ARG A 504 -11.168 7.682 4.510 1.00 0.00 N ATOM 907 CZ ARG A 504 -11.632 8.255 3.405 1.00 0.00 C ATOM 908 NH1 ARG A 504 -12.900 8.094 3.053 1.00 0.00 N ATOM 909 NH2 ARG A 504 -10.826 8.991 2.649 1.00 0.00 N ATOM 0 H ARG A 504 -10.462 5.619 7.451 1.00 0.00 H new ATOM 0 HA ARG A 504 -12.289 3.623 6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -10.088 5.151 5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -10.822 3.799 4.525 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -12.209 5.464 3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -13.088 5.023 5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -12.967 7.317 5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -11.527 6.825 6.385 1.00 0.00 H new ATOM 0 HE ARG A 504 -10.188 7.825 4.752 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -13.522 7.529 3.631 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -13.254 8.535 2.204 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -9.850 9.117 2.917 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -11.183 9.431 1.801 1.00 0.00 H new ATOM 923 N GLY A 505 -11.036 1.487 6.097 1.00 0.00 N ATOM 924 CA GLY A 505 -10.384 0.191 6.077 1.00 0.00 C ATOM 925 C GLY A 505 -9.401 0.054 4.932 1.00 0.00 C ATOM 926 O GLY A 505 -9.327 -0.994 4.290 1.00 0.00 O ATOM 0 H GLY A 505 -11.950 1.514 5.645 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -9.861 0.036 7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -11.139 -0.591 5.999 1.00 0.00 H new ATOM 930 N PHE A 506 -8.645 1.116 4.673 1.00 0.00 N ATOM 931 CA PHE A 506 -7.663 1.110 3.594 1.00 0.00 C ATOM 932 C PHE A 506 -6.399 1.858 4.007 1.00 0.00 C ATOM 933 O PHE A 506 -6.448 2.787 4.812 1.00 0.00 O ATOM 934 CB PHE A 506 -8.255 1.743 2.334 1.00 0.00 C ATOM 935 CG PHE A 506 -8.034 3.226 2.247 1.00 0.00 C ATOM 936 CD1 PHE A 506 -8.189 4.030 3.365 1.00 0.00 C ATOM 937 CD2 PHE A 506 -7.672 3.817 1.047 1.00 0.00 C ATOM 938 CE1 PHE A 506 -7.986 5.395 3.289 1.00 0.00 C ATOM 939 CE2 PHE A 506 -7.467 5.181 0.965 1.00 0.00 C ATOM 940 CZ PHE A 506 -7.626 5.971 2.087 1.00 0.00 C ATOM 0 H PHE A 506 -8.693 1.991 5.195 1.00 0.00 H new ATOM 0 HA PHE A 506 -7.399 0.074 3.381 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -7.816 1.266 1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -9.326 1.541 2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -8.472 3.584 4.307 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -7.549 3.205 0.166 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -8.109 6.010 4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -7.183 5.629 0.024 1.00 0.00 H new ATOM 0 HZ PHE A 506 -7.469 7.038 2.024 1.00 0.00 H new ATOM 950 N GLY A 507 -5.265 1.444 3.449 1.00 0.00 N ATOM 951 CA GLY A 507 -4.003 2.084 3.770 1.00 0.00 C ATOM 952 C GLY A 507 -2.977 1.931 2.665 1.00 0.00 C ATOM 953 O GLY A 507 -2.923 0.898 1.997 1.00 0.00 O ATOM 0 H GLY A 507 -5.198 0.677 2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -4.174 3.144 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -3.607 1.657 4.691 1.00 0.00 H new ATOM 957 N PHE A 508 -2.161 2.962 2.471 1.00 0.00 N ATOM 958 CA PHE A 508 -1.133 2.938 1.437 1.00 0.00 C ATOM 959 C PHE A 508 0.247 2.712 2.047 1.00 0.00 C ATOM 960 O PHE A 508 0.645 3.404 2.984 1.00 0.00 O ATOM 961 CB PHE A 508 -1.144 4.248 0.646 1.00 0.00 C ATOM 962 CG PHE A 508 -2.119 4.249 -0.497 1.00 0.00 C ATOM 963 CD1 PHE A 508 -3.475 4.083 -0.269 1.00 0.00 C ATOM 964 CD2 PHE A 508 -1.678 4.417 -1.800 1.00 0.00 C ATOM 965 CE1 PHE A 508 -4.373 4.083 -1.319 1.00 0.00 C ATOM 966 CE2 PHE A 508 -2.572 4.419 -2.855 1.00 0.00 C ATOM 967 CZ PHE A 508 -3.921 4.252 -2.614 1.00 0.00 C ATOM 0 H PHE A 508 -2.192 3.824 3.016 1.00 0.00 H new ATOM 0 HA PHE A 508 -1.353 2.111 0.761 1.00 0.00 H new ATOM 0 HB2 PHE A 508 -1.387 5.069 1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 508 -0.143 4.438 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 508 -3.834 3.952 0.741 1.00 0.00 H new ATOM 0 HD2 PHE A 508 -0.624 4.548 -1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 508 -5.428 3.951 -1.128 1.00 0.00 H new ATOM 0 HE2 PHE A 508 -2.215 4.551 -3.866 1.00 0.00 H new ATOM 0 HZ PHE A 508 -4.622 4.253 -3.436 1.00 0.00 H new ATOM 977 N VAL A 509 0.974 1.737 1.509 1.00 0.00 N ATOM 978 CA VAL A 509 2.309 1.419 1.999 1.00 0.00 C ATOM 979 C VAL A 509 3.326 1.420 0.863 1.00 0.00 C ATOM 980 O VAL A 509 3.136 0.755 -0.155 1.00 0.00 O ATOM 981 CB VAL A 509 2.338 0.046 2.697 1.00 0.00 C ATOM 982 CG1 VAL A 509 3.694 -0.195 3.343 1.00 0.00 C ATOM 983 CG2 VAL A 509 1.223 -0.050 3.727 1.00 0.00 C ATOM 0 H VAL A 509 0.660 1.154 0.733 1.00 0.00 H new ATOM 0 HA VAL A 509 2.574 2.192 2.721 1.00 0.00 H new ATOM 0 HB VAL A 509 2.177 -0.728 1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 509 3.696 -1.169 3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 509 4.471 -0.170 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 509 3.888 0.582 4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 509 1.258 -1.026 4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 509 1.352 0.731 4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 509 0.260 0.076 3.233 1.00 0.00 H new ATOM 993 N ASP A 510 4.406 2.172 1.044 1.00 0.00 N ATOM 994 CA ASP A 510 5.455 2.260 0.035 1.00 0.00 C ATOM 995 C ASP A 510 6.781 1.740 0.583 1.00 0.00 C ATOM 996 O ASP A 510 7.070 1.878 1.772 1.00 0.00 O ATOM 997 CB ASP A 510 5.617 3.705 -0.440 1.00 0.00 C ATOM 998 CG ASP A 510 6.414 3.806 -1.725 1.00 0.00 C ATOM 999 OD1 ASP A 510 7.633 3.538 -1.690 1.00 0.00 O ATOM 1000 OD2 ASP A 510 5.819 4.153 -2.766 1.00 0.00 O ATOM 0 H ASP A 510 4.578 2.730 1.881 1.00 0.00 H new ATOM 0 HA ASP A 510 5.163 1.639 -0.812 1.00 0.00 H new ATOM 0 HB2 ASP A 510 4.632 4.147 -0.591 1.00 0.00 H new ATOM 0 HB3 ASP A 510 6.112 4.287 0.338 1.00 0.00 H new ATOM 1005 N PHE A 511 7.583 1.141 -0.291 1.00 0.00 N ATOM 1006 CA PHE A 511 8.877 0.599 0.105 1.00 0.00 C ATOM 1007 C PHE A 511 10.015 1.363 -0.565 1.00 0.00 C ATOM 1008 O PHE A 511 9.833 1.969 -1.621 1.00 0.00 O ATOM 1009 CB PHE A 511 8.963 -0.886 -0.255 1.00 0.00 C ATOM 1010 CG PHE A 511 8.479 -1.796 0.837 1.00 0.00 C ATOM 1011 CD1 PHE A 511 7.132 -2.097 0.960 1.00 0.00 C ATOM 1012 CD2 PHE A 511 9.370 -2.353 1.740 1.00 0.00 C ATOM 1013 CE1 PHE A 511 6.683 -2.934 1.965 1.00 0.00 C ATOM 1014 CE2 PHE A 511 8.928 -3.191 2.747 1.00 0.00 C ATOM 1015 CZ PHE A 511 7.582 -3.482 2.858 1.00 0.00 C ATOM 0 H PHE A 511 7.359 1.019 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 511 8.975 0.711 1.185 1.00 0.00 H new ATOM 0 HB2 PHE A 511 8.376 -1.068 -1.155 1.00 0.00 H new ATOM 0 HB3 PHE A 511 9.997 -1.135 -0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 511 6.425 -1.673 0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 511 10.423 -2.130 1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 511 5.630 -3.159 2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 511 9.633 -3.617 3.445 1.00 0.00 H new ATOM 0 HZ PHE A 511 7.233 -4.137 3.642 1.00 0.00 H new ATOM 1025 N ILE A 512 11.189 1.330 0.058 1.00 0.00 N ATOM 1026 CA ILE A 512 12.356 2.018 -0.478 1.00 0.00 C ATOM 1027 C ILE A 512 12.740 1.467 -1.847 1.00 0.00 C ATOM 1028 O ILE A 512 13.020 2.223 -2.778 1.00 0.00 O ATOM 1029 CB ILE A 512 13.565 1.896 0.469 1.00 0.00 C ATOM 1030 CG1 ILE A 512 13.203 2.415 1.862 1.00 0.00 C ATOM 1031 CG2 ILE A 512 14.757 2.657 -0.093 1.00 0.00 C ATOM 1032 CD1 ILE A 512 12.832 3.882 1.883 1.00 0.00 C ATOM 0 H ILE A 512 11.356 0.834 0.934 1.00 0.00 H new ATOM 0 HA ILE A 512 12.085 3.069 -0.576 1.00 0.00 H new ATOM 0 HB ILE A 512 13.838 0.844 0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.369 1.832 2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.047 2.252 2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 512 15.603 2.561 0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 512 15.025 2.246 -1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 512 14.497 3.710 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 512 12.587 4.181 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 512 13.673 4.475 1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 512 11.968 4.048 1.239 1.00 0.00 H new ATOM 1044 N THR A 513 12.748 0.143 -1.965 1.00 0.00 N ATOM 1045 CA THR A 513 13.096 -0.511 -3.220 1.00 0.00 C ATOM 1046 C THR A 513 12.000 -1.475 -3.660 1.00 0.00 C ATOM 1047 O THR A 513 11.510 -2.279 -2.866 1.00 0.00 O ATOM 1048 CB THR A 513 14.425 -1.281 -3.103 1.00 0.00 C ATOM 1049 OG1 THR A 513 14.412 -2.105 -1.932 1.00 0.00 O ATOM 1050 CG2 THR A 513 15.603 -0.321 -3.041 1.00 0.00 C ATOM 0 H THR A 513 12.517 -0.498 -1.206 1.00 0.00 H new ATOM 0 HA THR A 513 13.205 0.276 -3.966 1.00 0.00 H new ATOM 0 HB THR A 513 14.535 -1.909 -3.987 1.00 0.00 H new ATOM 0 HG1 THR A 513 15.260 -2.592 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 513 16.530 -0.888 -2.959 1.00 0.00 H new ATOM 0 HG22 THR A 513 15.627 0.284 -3.947 1.00 0.00 H new ATOM 0 HG23 THR A 513 15.497 0.329 -2.173 1.00 0.00 H new ATOM 1058 N LYS A 514 11.619 -1.391 -4.930 1.00 0.00 N ATOM 1059 CA LYS A 514 10.582 -2.257 -5.478 1.00 0.00 C ATOM 1060 C LYS A 514 10.714 -3.675 -4.933 1.00 0.00 C ATOM 1061 O LYS A 514 9.763 -4.229 -4.382 1.00 0.00 O ATOM 1062 CB LYS A 514 10.660 -2.277 -7.006 1.00 0.00 C ATOM 1063 CG LYS A 514 10.526 -0.904 -7.640 1.00 0.00 C ATOM 1064 CD LYS A 514 10.877 -0.935 -9.118 1.00 0.00 C ATOM 1065 CE LYS A 514 9.872 -1.755 -9.912 1.00 0.00 C ATOM 1066 NZ LYS A 514 10.216 -3.204 -9.914 1.00 0.00 N ATOM 0 H LYS A 514 12.014 -0.731 -5.600 1.00 0.00 H new ATOM 0 HA LYS A 514 9.614 -1.859 -5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 514 11.611 -2.716 -7.307 1.00 0.00 H new ATOM 0 HB3 LYS A 514 9.874 -2.925 -7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 514 9.505 -0.543 -7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 514 11.179 -0.199 -7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 514 10.907 0.083 -9.507 1.00 0.00 H new ATOM 0 HD3 LYS A 514 11.874 -1.355 -9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 514 8.877 -1.619 -9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 514 9.835 -1.389 -10.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 10.266 -3.548 -10.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 11.137 -3.343 -9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 9.486 -3.735 -9.398 1.00 0.00 H new ATOM 1080 N GLN A 515 11.899 -4.257 -5.089 1.00 0.00 N ATOM 1081 CA GLN A 515 12.154 -5.611 -4.612 1.00 0.00 C ATOM 1082 C GLN A 515 11.390 -5.885 -3.320 1.00 0.00 C ATOM 1083 O GLN A 515 10.568 -6.799 -3.257 1.00 0.00 O ATOM 1084 CB GLN A 515 13.653 -5.821 -4.386 1.00 0.00 C ATOM 1085 CG GLN A 515 14.474 -5.763 -5.664 1.00 0.00 C ATOM 1086 CD GLN A 515 14.482 -7.081 -6.413 1.00 0.00 C ATOM 1087 OE1 GLN A 515 14.143 -8.126 -5.857 1.00 0.00 O ATOM 1088 NE2 GLN A 515 14.870 -7.038 -7.682 1.00 0.00 N ATOM 0 H GLN A 515 12.697 -3.812 -5.542 1.00 0.00 H new ATOM 0 HA GLN A 515 11.807 -6.309 -5.374 1.00 0.00 H new ATOM 0 HB2 GLN A 515 14.018 -5.061 -3.695 1.00 0.00 H new ATOM 0 HB3 GLN A 515 13.808 -6.788 -3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 515 14.075 -4.983 -6.313 1.00 0.00 H new ATOM 0 HG3 GLN A 515 15.499 -5.482 -5.421 1.00 0.00 H new ATOM 0 HE21 GLN A 515 15.142 -6.149 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 515 14.896 -7.894 -8.237 1.00 0.00 H new ATOM 1097 N ASP A 516 11.669 -5.090 -2.294 1.00 0.00 N ATOM 1098 CA ASP A 516 11.007 -5.247 -1.004 1.00 0.00 C ATOM 1099 C ASP A 516 9.491 -5.290 -1.172 1.00 0.00 C ATOM 1100 O ASP A 516 8.829 -6.206 -0.685 1.00 0.00 O ATOM 1101 CB ASP A 516 11.396 -4.103 -0.065 1.00 0.00 C ATOM 1102 CG ASP A 516 12.784 -4.280 0.519 1.00 0.00 C ATOM 1103 OD1 ASP A 516 13.106 -5.406 0.950 1.00 0.00 O ATOM 1104 OD2 ASP A 516 13.547 -3.292 0.545 1.00 0.00 O ATOM 0 H ASP A 516 12.349 -4.330 -2.330 1.00 0.00 H new ATOM 0 HA ASP A 516 11.333 -6.192 -0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 516 11.351 -3.159 -0.609 1.00 0.00 H new ATOM 0 HB3 ASP A 516 10.670 -4.039 0.745 1.00 0.00 H new ATOM 1109 N ALA A 517 8.949 -4.293 -1.864 1.00 0.00 N ATOM 1110 CA ALA A 517 7.512 -4.219 -2.097 1.00 0.00 C ATOM 1111 C ALA A 517 6.988 -5.510 -2.716 1.00 0.00 C ATOM 1112 O ALA A 517 5.966 -6.046 -2.287 1.00 0.00 O ATOM 1113 CB ALA A 517 7.184 -3.032 -2.991 1.00 0.00 C ATOM 0 H ALA A 517 9.483 -3.526 -2.273 1.00 0.00 H new ATOM 0 HA ALA A 517 7.019 -4.083 -1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 517 6.108 -2.988 -3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 517 7.515 -2.112 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 517 7.695 -3.145 -3.947 1.00 0.00 H new ATOM 1119 N LYS A 518 7.694 -6.005 -3.726 1.00 0.00 N ATOM 1120 CA LYS A 518 7.302 -7.235 -4.405 1.00 0.00 C ATOM 1121 C LYS A 518 7.217 -8.397 -3.420 1.00 0.00 C ATOM 1122 O LYS A 518 6.137 -8.931 -3.166 1.00 0.00 O ATOM 1123 CB LYS A 518 8.298 -7.568 -5.518 1.00 0.00 C ATOM 1124 CG LYS A 518 8.519 -6.428 -6.497 1.00 0.00 C ATOM 1125 CD LYS A 518 8.942 -6.941 -7.863 1.00 0.00 C ATOM 1126 CE LYS A 518 7.739 -7.213 -8.754 1.00 0.00 C ATOM 1127 NZ LYS A 518 7.268 -5.979 -9.442 1.00 0.00 N ATOM 0 H LYS A 518 8.542 -5.573 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 518 6.316 -7.080 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 518 9.253 -7.841 -5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 518 7.941 -8.441 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 518 7.602 -5.847 -6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 518 9.283 -5.755 -6.107 1.00 0.00 H new ATOM 0 HD2 LYS A 518 9.593 -6.209 -8.342 1.00 0.00 H new ATOM 0 HD3 LYS A 518 9.523 -7.856 -7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 518 8.001 -7.966 -9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 518 6.928 -7.626 -8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 6.447 -6.206 -10.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 6.994 -5.269 -8.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 8.033 -5.599 -10.035 1.00 0.00 H new ATOM 1141 N LYS A 519 8.362 -8.782 -2.866 1.00 0.00 N ATOM 1142 CA LYS A 519 8.417 -9.878 -1.906 1.00 0.00 C ATOM 1143 C LYS A 519 7.285 -9.770 -0.890 1.00 0.00 C ATOM 1144 O LYS A 519 6.362 -10.584 -0.886 1.00 0.00 O ATOM 1145 CB LYS A 519 9.766 -9.882 -1.183 1.00 0.00 C ATOM 1146 CG LYS A 519 10.957 -9.761 -2.118 1.00 0.00 C ATOM 1147 CD LYS A 519 12.184 -10.457 -1.551 1.00 0.00 C ATOM 1148 CE LYS A 519 12.849 -9.619 -0.469 1.00 0.00 C ATOM 1149 NZ LYS A 519 13.731 -10.441 0.405 1.00 0.00 N ATOM 0 H LYS A 519 9.265 -8.351 -3.066 1.00 0.00 H new ATOM 0 HA LYS A 519 8.301 -10.813 -2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 519 9.789 -9.058 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 519 9.858 -10.804 -0.608 1.00 0.00 H new ATOM 0 HG2 LYS A 519 10.706 -10.195 -3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 519 11.181 -8.708 -2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 519 11.897 -11.424 -1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 519 12.897 -10.651 -2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 519 13.435 -8.826 -0.933 1.00 0.00 H new ATOM 0 HE3 LYS A 519 12.083 -9.136 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 14.165 -9.834 1.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 13.168 -11.183 0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 14.477 -10.881 -0.170 1.00 0.00 H new ATOM 1163 N ALA A 520 7.361 -8.758 -0.031 1.00 0.00 N ATOM 1164 CA ALA A 520 6.341 -8.542 0.987 1.00 0.00 C ATOM 1165 C ALA A 520 4.941 -8.687 0.400 1.00 0.00 C ATOM 1166 O ALA A 520 4.191 -9.589 0.773 1.00 0.00 O ATOM 1167 CB ALA A 520 6.510 -7.169 1.620 1.00 0.00 C ATOM 0 H ALA A 520 8.119 -8.075 -0.020 1.00 0.00 H new ATOM 0 HA ALA A 520 6.464 -9.303 1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.741 -7.021 2.379 1.00 0.00 H new ATOM 0 HB2 ALA A 520 7.495 -7.100 2.083 1.00 0.00 H new ATOM 0 HB3 ALA A 520 6.415 -6.401 0.853 1.00 0.00 H new ATOM 1173 N PHE A 521 4.594 -7.793 -0.520 1.00 0.00 N ATOM 1174 CA PHE A 521 3.283 -7.821 -1.157 1.00 0.00 C ATOM 1175 C PHE A 521 2.808 -9.257 -1.363 1.00 0.00 C ATOM 1176 O PHE A 521 1.699 -9.617 -0.972 1.00 0.00 O ATOM 1177 CB PHE A 521 3.329 -7.090 -2.501 1.00 0.00 C ATOM 1178 CG PHE A 521 2.094 -7.286 -3.333 1.00 0.00 C ATOM 1179 CD1 PHE A 521 1.931 -8.432 -4.095 1.00 0.00 C ATOM 1180 CD2 PHE A 521 1.097 -6.325 -3.353 1.00 0.00 C ATOM 1181 CE1 PHE A 521 0.796 -8.614 -4.862 1.00 0.00 C ATOM 1182 CE2 PHE A 521 -0.041 -6.502 -4.118 1.00 0.00 C ATOM 1183 CZ PHE A 521 -0.192 -7.648 -4.873 1.00 0.00 C ATOM 0 H PHE A 521 5.203 -7.040 -0.841 1.00 0.00 H new ATOM 0 HA PHE A 521 2.577 -7.314 -0.499 1.00 0.00 H new ATOM 0 HB2 PHE A 521 3.471 -6.024 -2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 521 4.196 -7.436 -3.064 1.00 0.00 H new ATOM 0 HD1 PHE A 521 2.699 -9.191 -4.089 1.00 0.00 H new ATOM 0 HD2 PHE A 521 1.210 -5.427 -2.764 1.00 0.00 H new ATOM 0 HE1 PHE A 521 0.681 -9.511 -5.453 1.00 0.00 H new ATOM 0 HE2 PHE A 521 -0.811 -5.745 -4.125 1.00 0.00 H new ATOM 0 HZ PHE A 521 -1.080 -7.789 -5.471 1.00 0.00 H new ATOM 1193 N ASN A 522 3.657 -10.072 -1.980 1.00 0.00 N ATOM 1194 CA ASN A 522 3.325 -11.468 -2.239 1.00 0.00 C ATOM 1195 C ASN A 522 3.181 -12.244 -0.933 1.00 0.00 C ATOM 1196 O ASN A 522 2.176 -12.917 -0.707 1.00 0.00 O ATOM 1197 CB ASN A 522 4.400 -12.115 -3.114 1.00 0.00 C ATOM 1198 CG ASN A 522 4.248 -13.622 -3.198 1.00 0.00 C ATOM 1199 OD1 ASN A 522 3.524 -14.138 -4.050 1.00 0.00 O ATOM 1200 ND2 ASN A 522 4.931 -14.336 -2.310 1.00 0.00 N ATOM 0 H ASN A 522 4.580 -9.790 -2.310 1.00 0.00 H new ATOM 0 HA ASN A 522 2.371 -11.498 -2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 522 4.352 -11.691 -4.117 1.00 0.00 H new ATOM 0 HB3 ASN A 522 5.385 -11.874 -2.713 1.00 0.00 H new ATOM 0 HD21 ASN A 522 4.867 -15.354 -2.317 1.00 0.00 H new ATOM 0 HD22 ASN A 522 5.519 -13.866 -1.622 1.00 0.00 H new ATOM 1207 N ALA A 523 4.193 -12.145 -0.078 1.00 0.00 N ATOM 1208 CA ALA A 523 4.179 -12.835 1.206 1.00 0.00 C ATOM 1209 C ALA A 523 2.850 -12.628 1.925 1.00 0.00 C ATOM 1210 O ALA A 523 2.173 -13.591 2.289 1.00 0.00 O ATOM 1211 CB ALA A 523 5.332 -12.356 2.076 1.00 0.00 C ATOM 0 H ALA A 523 5.033 -11.593 -0.251 1.00 0.00 H new ATOM 0 HA ALA A 523 4.299 -13.902 1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 523 5.309 -12.880 3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 523 6.277 -12.561 1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 523 5.237 -11.284 2.248 1.00 0.00 H new ATOM 1217 N LEU A 524 2.482 -11.368 2.128 1.00 0.00 N ATOM 1218 CA LEU A 524 1.233 -11.035 2.804 1.00 0.00 C ATOM 1219 C LEU A 524 0.031 -11.401 1.940 1.00 0.00 C ATOM 1220 O LEU A 524 -0.831 -12.177 2.354 1.00 0.00 O ATOM 1221 CB LEU A 524 1.196 -9.545 3.145 1.00 0.00 C ATOM 1222 CG LEU A 524 1.861 -9.140 4.462 1.00 0.00 C ATOM 1223 CD1 LEU A 524 3.374 -9.240 4.348 1.00 0.00 C ATOM 1224 CD2 LEU A 524 1.445 -7.731 4.858 1.00 0.00 C ATOM 0 H LEU A 524 3.031 -10.560 1.834 1.00 0.00 H new ATOM 0 HA LEU A 524 1.183 -11.614 3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 524 1.676 -8.996 2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 524 0.154 -9.225 3.174 1.00 0.00 H new ATOM 0 HG LEU A 524 1.530 -9.827 5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 524 3.830 -8.948 5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 524 3.654 -10.267 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 524 3.724 -8.577 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 524 1.927 -7.460 5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 524 1.746 -7.030 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 524 0.363 -7.692 4.982 1.00 0.00 H new ATOM 1236 N CYS A 525 -0.019 -10.839 0.737 1.00 0.00 N ATOM 1237 CA CYS A 525 -1.115 -11.107 -0.187 1.00 0.00 C ATOM 1238 C CYS A 525 -1.579 -12.555 -0.075 1.00 0.00 C ATOM 1239 O CYS A 525 -2.759 -12.856 -0.259 1.00 0.00 O ATOM 1240 CB CYS A 525 -0.683 -10.807 -1.623 1.00 0.00 C ATOM 1241 SG CYS A 525 -1.764 -11.524 -2.884 1.00 0.00 S ATOM 0 H CYS A 525 0.687 -10.195 0.379 1.00 0.00 H new ATOM 0 HA CYS A 525 -1.948 -10.456 0.078 1.00 0.00 H new ATOM 0 HB2 CYS A 525 -0.647 -9.727 -1.762 1.00 0.00 H new ATOM 0 HB3 CYS A 525 0.330 -11.181 -1.772 1.00 0.00 H new ATOM 0 HG CYS A 525 -2.714 -12.199 -2.308 1.00 0.00 H new ATOM 1247 N HIS A 526 -0.643 -13.450 0.227 1.00 0.00 N ATOM 1248 CA HIS A 526 -0.956 -14.868 0.363 1.00 0.00 C ATOM 1249 C HIS A 526 -2.024 -15.089 1.430 1.00 0.00 C ATOM 1250 O HIS A 526 -3.017 -15.777 1.196 1.00 0.00 O ATOM 1251 CB HIS A 526 0.304 -15.658 0.715 1.00 0.00 C ATOM 1252 CG HIS A 526 0.044 -17.106 0.997 1.00 0.00 C ATOM 1253 ND1 HIS A 526 0.620 -17.783 2.051 1.00 0.00 N ATOM 1254 CD2 HIS A 526 -0.738 -18.006 0.356 1.00 0.00 C ATOM 1255 CE1 HIS A 526 0.205 -19.037 2.045 1.00 0.00 C ATOM 1256 NE2 HIS A 526 -0.620 -19.199 1.026 1.00 0.00 N ATOM 0 H HIS A 526 0.338 -13.218 0.382 1.00 0.00 H new ATOM 0 HA HIS A 526 -1.343 -15.223 -0.592 1.00 0.00 H new ATOM 0 HB2 HIS A 526 1.014 -15.578 -0.108 1.00 0.00 H new ATOM 0 HB3 HIS A 526 0.775 -15.205 1.588 1.00 0.00 H new ATOM 0 HD2 HIS A 526 -1.342 -17.820 -0.520 1.00 0.00 H new ATOM 0 HE1 HIS A 526 0.492 -19.800 2.753 1.00 0.00 H new ATOM 0 HE2 HIS A 526 -1.092 -20.068 0.777 1.00 0.00 H new ATOM 1264 N SER A 527 -1.812 -14.501 2.603 1.00 0.00 N ATOM 1265 CA SER A 527 -2.754 -14.637 3.708 1.00 0.00 C ATOM 1266 C SER A 527 -2.402 -13.680 4.843 1.00 0.00 C ATOM 1267 O SER A 527 -1.402 -13.863 5.539 1.00 0.00 O ATOM 1268 CB SER A 527 -2.762 -16.077 4.224 1.00 0.00 C ATOM 1269 OG SER A 527 -3.625 -16.892 3.449 1.00 0.00 O ATOM 0 H SER A 527 -0.996 -13.926 2.813 1.00 0.00 H new ATOM 0 HA SER A 527 -3.748 -14.385 3.339 1.00 0.00 H new ATOM 0 HB2 SER A 527 -1.751 -16.483 4.195 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.082 -16.091 5.266 1.00 0.00 H new ATOM 0 HG SER A 527 -3.583 -16.613 2.511 1.00 0.00 H new ATOM 1275 N THR A 528 -3.232 -12.658 5.025 1.00 0.00 N ATOM 1276 CA THR A 528 -3.010 -11.670 6.074 1.00 0.00 C ATOM 1277 C THR A 528 -4.225 -11.555 6.987 1.00 0.00 C ATOM 1278 O THR A 528 -5.278 -11.067 6.577 1.00 0.00 O ATOM 1279 CB THR A 528 -2.693 -10.284 5.483 1.00 0.00 C ATOM 1280 OG1 THR A 528 -1.737 -10.410 4.424 1.00 0.00 O ATOM 1281 CG2 THR A 528 -2.151 -9.350 6.554 1.00 0.00 C ATOM 0 H THR A 528 -4.065 -12.493 4.459 1.00 0.00 H new ATOM 0 HA THR A 528 -2.154 -12.013 6.655 1.00 0.00 H new ATOM 0 HB THR A 528 -3.617 -9.861 5.089 1.00 0.00 H new ATOM 0 HG1 THR A 528 -2.173 -10.224 3.566 1.00 0.00 H new ATOM 0 HG21 THR A 528 -1.934 -8.377 6.113 1.00 0.00 H new ATOM 0 HG22 THR A 528 -2.893 -9.233 7.344 1.00 0.00 H new ATOM 0 HG23 THR A 528 -1.237 -9.770 6.974 1.00 0.00 H new ATOM 1289 N HIS A 529 -4.072 -12.006 8.228 1.00 0.00 N ATOM 1290 CA HIS A 529 -5.158 -11.952 9.201 1.00 0.00 C ATOM 1291 C HIS A 529 -4.802 -11.028 10.361 1.00 0.00 C ATOM 1292 O HIS A 529 -3.764 -11.190 11.003 1.00 0.00 O ATOM 1293 CB HIS A 529 -5.469 -13.354 9.727 1.00 0.00 C ATOM 1294 CG HIS A 529 -6.272 -14.186 8.776 1.00 0.00 C ATOM 1295 ND1 HIS A 529 -6.104 -14.139 7.408 1.00 0.00 N ATOM 1296 CD2 HIS A 529 -7.253 -15.092 9.002 1.00 0.00 C ATOM 1297 CE1 HIS A 529 -6.947 -14.978 6.833 1.00 0.00 C ATOM 1298 NE2 HIS A 529 -7.655 -15.570 7.779 1.00 0.00 N ATOM 0 H HIS A 529 -3.207 -12.413 8.584 1.00 0.00 H new ATOM 0 HA HIS A 529 -6.042 -11.555 8.702 1.00 0.00 H new ATOM 0 HB2 HIS A 529 -4.532 -13.868 9.944 1.00 0.00 H new ATOM 0 HB3 HIS A 529 -6.011 -13.268 10.669 1.00 0.00 H new ATOM 0 HD2 HIS A 529 -7.646 -15.384 9.965 1.00 0.00 H new ATOM 0 HE1 HIS A 529 -7.041 -15.151 5.771 1.00 0.00 H new ATOM 0 HE2 HIS A 529 -8.382 -16.269 7.626 1.00 0.00 H new ATOM 1306 N LEU A 530 -5.670 -10.057 10.624 1.00 0.00 N ATOM 1307 CA LEU A 530 -5.448 -9.105 11.707 1.00 0.00 C ATOM 1308 C LEU A 530 -6.736 -8.853 12.484 1.00 0.00 C ATOM 1309 O LEU A 530 -7.721 -8.362 11.931 1.00 0.00 O ATOM 1310 CB LEU A 530 -4.908 -7.786 11.151 1.00 0.00 C ATOM 1311 CG LEU A 530 -4.209 -6.870 12.156 1.00 0.00 C ATOM 1312 CD1 LEU A 530 -2.819 -7.395 12.480 1.00 0.00 C ATOM 1313 CD2 LEU A 530 -4.131 -5.449 11.617 1.00 0.00 C ATOM 0 H LEU A 530 -6.534 -9.908 10.102 1.00 0.00 H new ATOM 0 HA LEU A 530 -4.713 -9.533 12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -4.207 -8.013 10.348 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -5.737 -7.237 10.704 1.00 0.00 H new ATOM 0 HG LEU A 530 -4.794 -6.858 13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -2.337 -6.730 13.197 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -2.898 -8.394 12.908 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -2.224 -7.437 11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -3.631 -4.811 12.345 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -3.569 -5.444 10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -5.138 -5.073 11.436 1.00 0.00 H new ATOM 1325 N TYR A 531 -6.722 -9.190 13.769 1.00 0.00 N ATOM 1326 CA TYR A 531 -7.889 -9.000 14.622 1.00 0.00 C ATOM 1327 C TYR A 531 -9.082 -9.793 14.096 1.00 0.00 C ATOM 1328 O TYR A 531 -10.235 -9.430 14.330 1.00 0.00 O ATOM 1329 CB TYR A 531 -8.247 -7.516 14.709 1.00 0.00 C ATOM 1330 CG TYR A 531 -7.147 -6.661 15.296 1.00 0.00 C ATOM 1331 CD1 TYR A 531 -6.817 -6.747 16.643 1.00 0.00 C ATOM 1332 CD2 TYR A 531 -6.436 -5.768 14.503 1.00 0.00 C ATOM 1333 CE1 TYR A 531 -5.813 -5.967 17.184 1.00 0.00 C ATOM 1334 CE2 TYR A 531 -5.430 -4.986 15.035 1.00 0.00 C ATOM 1335 CZ TYR A 531 -5.122 -5.088 16.376 1.00 0.00 C ATOM 1336 OH TYR A 531 -4.120 -4.311 16.910 1.00 0.00 O ATOM 0 H TYR A 531 -5.915 -9.596 14.243 1.00 0.00 H new ATOM 0 HA TYR A 531 -7.643 -9.366 15.619 1.00 0.00 H new ATOM 0 HB2 TYR A 531 -8.487 -7.150 13.711 1.00 0.00 H new ATOM 0 HB3 TYR A 531 -9.146 -7.403 15.315 1.00 0.00 H new ATOM 0 HD1 TYR A 531 -7.355 -7.435 17.278 1.00 0.00 H new ATOM 0 HD2 TYR A 531 -6.674 -5.684 13.453 1.00 0.00 H new ATOM 0 HE1 TYR A 531 -5.571 -6.045 18.234 1.00 0.00 H new ATOM 0 HE2 TYR A 531 -4.887 -4.298 14.404 1.00 0.00 H new ATOM 0 HH TYR A 531 -3.733 -3.748 16.207 1.00 0.00 H new ATOM 1346 N GLY A 532 -8.796 -10.878 13.384 1.00 0.00 N ATOM 1347 CA GLY A 532 -9.855 -11.706 12.836 1.00 0.00 C ATOM 1348 C GLY A 532 -10.456 -11.119 11.575 1.00 0.00 C ATOM 1349 O GLY A 532 -11.668 -11.187 11.367 1.00 0.00 O ATOM 0 H GLY A 532 -7.850 -11.199 13.177 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -9.460 -12.699 12.619 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -10.638 -11.831 13.584 1.00 0.00 H new ATOM 1353 N ARG A 533 -9.608 -10.540 10.731 1.00 0.00 N ATOM 1354 CA ARG A 533 -10.064 -9.936 9.485 1.00 0.00 C ATOM 1355 C ARG A 533 -9.035 -10.137 8.375 1.00 0.00 C ATOM 1356 O ARG A 533 -7.914 -9.635 8.457 1.00 0.00 O ATOM 1357 CB ARG A 533 -10.330 -8.443 9.684 1.00 0.00 C ATOM 1358 CG ARG A 533 -11.538 -8.151 10.559 1.00 0.00 C ATOM 1359 CD ARG A 533 -12.165 -6.810 10.214 1.00 0.00 C ATOM 1360 NE ARG A 533 -13.071 -6.343 11.260 1.00 0.00 N ATOM 1361 CZ ARG A 533 -13.710 -5.180 11.214 1.00 0.00 C ATOM 1362 NH1 ARG A 533 -13.543 -4.369 10.178 1.00 0.00 N ATOM 1363 NH2 ARG A 533 -14.518 -4.826 12.205 1.00 0.00 N ATOM 0 H ARG A 533 -8.602 -10.477 10.887 1.00 0.00 H new ATOM 0 HA ARG A 533 -10.992 -10.427 9.191 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -9.449 -7.982 10.130 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -10.476 -7.976 8.710 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -12.278 -8.942 10.436 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -11.239 -8.155 11.607 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -11.378 -6.071 10.060 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -12.710 -6.896 9.274 1.00 0.00 H new ATOM 0 HE ARG A 533 -13.221 -6.943 12.071 1.00 0.00 H new ATOM 0 HH11 ARG A 533 -12.923 -4.638 9.414 1.00 0.00 H new ATOM 0 HH12 ARG A 533 -14.035 -3.476 10.145 1.00 0.00 H new ATOM 0 HH21 ARG A 533 -14.649 -5.447 13.003 1.00 0.00 H new ATOM 0 HH22 ARG A 533 -15.008 -3.932 12.169 1.00 0.00 H new ATOM 1377 N ARG A 534 -9.425 -10.873 7.340 1.00 0.00 N ATOM 1378 CA ARG A 534 -8.536 -11.141 6.216 1.00 0.00 C ATOM 1379 C ARG A 534 -8.280 -9.871 5.410 1.00 0.00 C ATOM 1380 O ARG A 534 -9.130 -9.433 4.633 1.00 0.00 O ATOM 1381 CB ARG A 534 -9.135 -12.220 5.311 1.00 0.00 C ATOM 1382 CG ARG A 534 -8.093 -13.032 4.559 1.00 0.00 C ATOM 1383 CD ARG A 534 -7.711 -12.367 3.246 1.00 0.00 C ATOM 1384 NE ARG A 534 -8.583 -12.779 2.149 1.00 0.00 N ATOM 1385 CZ ARG A 534 -8.285 -12.604 0.867 1.00 0.00 C ATOM 1386 NH1 ARG A 534 -7.141 -12.027 0.522 1.00 0.00 N ATOM 1387 NH2 ARG A 534 -9.130 -13.005 -0.073 1.00 0.00 N ATOM 0 H ARG A 534 -10.350 -11.294 7.256 1.00 0.00 H new ATOM 0 HA ARG A 534 -7.585 -11.496 6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 534 -9.741 -12.894 5.916 1.00 0.00 H new ATOM 0 HB3 ARG A 534 -9.804 -11.748 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 534 -7.205 -13.151 5.180 1.00 0.00 H new ATOM 0 HG3 ARG A 534 -8.481 -14.032 4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 534 -7.760 -11.284 3.361 1.00 0.00 H new ATOM 0 HD3 ARG A 534 -6.678 -12.615 3.001 1.00 0.00 H new ATOM 0 HE ARG A 534 -9.470 -13.226 2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 534 -6.489 -11.717 1.242 1.00 0.00 H new ATOM 0 HH12 ARG A 534 -6.914 -11.894 -0.463 1.00 0.00 H new ATOM 0 HH21 ARG A 534 -10.011 -13.449 0.188 1.00 0.00 H new ATOM 0 HH22 ARG A 534 -8.899 -12.870 -1.057 1.00 0.00 H new ATOM 1401 N LEU A 535 -7.104 -9.283 5.600 1.00 0.00 N ATOM 1402 CA LEU A 535 -6.736 -8.062 4.892 1.00 0.00 C ATOM 1403 C LEU A 535 -6.482 -8.345 3.415 1.00 0.00 C ATOM 1404 O LEU A 535 -6.019 -9.426 3.049 1.00 0.00 O ATOM 1405 CB LEU A 535 -5.490 -7.438 5.525 1.00 0.00 C ATOM 1406 CG LEU A 535 -5.536 -7.237 7.040 1.00 0.00 C ATOM 1407 CD1 LEU A 535 -4.199 -6.725 7.551 1.00 0.00 C ATOM 1408 CD2 LEU A 535 -6.656 -6.278 7.417 1.00 0.00 C ATOM 0 H LEU A 535 -6.389 -9.632 6.238 1.00 0.00 H new ATOM 0 HA LEU A 535 -7.567 -7.361 4.971 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -4.632 -8.068 5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -5.314 -6.470 5.055 1.00 0.00 H new ATOM 0 HG LEU A 535 -5.736 -8.200 7.509 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.251 -6.588 8.631 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -3.418 -7.447 7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.968 -5.772 7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -6.674 -6.147 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -6.486 -5.314 6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -7.611 -6.685 7.085 1.00 0.00 H new ATOM 1420 N VAL A 536 -6.786 -7.366 2.569 1.00 0.00 N ATOM 1421 CA VAL A 536 -6.589 -7.508 1.132 1.00 0.00 C ATOM 1422 C VAL A 536 -5.399 -6.681 0.656 1.00 0.00 C ATOM 1423 O VAL A 536 -5.207 -5.544 1.090 1.00 0.00 O ATOM 1424 CB VAL A 536 -7.843 -7.081 0.347 1.00 0.00 C ATOM 1425 CG1 VAL A 536 -7.568 -7.093 -1.149 1.00 0.00 C ATOM 1426 CG2 VAL A 536 -9.018 -7.985 0.689 1.00 0.00 C ATOM 0 H VAL A 536 -7.170 -6.465 2.855 1.00 0.00 H new ATOM 0 HA VAL A 536 -6.394 -8.564 0.943 1.00 0.00 H new ATOM 0 HB VAL A 536 -8.101 -6.062 0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 536 -8.466 -6.788 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 536 -6.757 -6.401 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 536 -7.283 -8.099 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 536 -9.896 -7.669 0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 536 -8.772 -9.015 0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 536 -9.229 -7.919 1.756 1.00 0.00 H new ATOM 1436 N LEU A 537 -4.605 -7.258 -0.238 1.00 0.00 N ATOM 1437 CA LEU A 537 -3.433 -6.574 -0.774 1.00 0.00 C ATOM 1438 C LEU A 537 -3.520 -6.454 -2.293 1.00 0.00 C ATOM 1439 O LEU A 537 -3.493 -7.456 -3.006 1.00 0.00 O ATOM 1440 CB LEU A 537 -2.157 -7.321 -0.383 1.00 0.00 C ATOM 1441 CG LEU A 537 -1.549 -6.948 0.970 1.00 0.00 C ATOM 1442 CD1 LEU A 537 -2.132 -7.814 2.075 1.00 0.00 C ATOM 1443 CD2 LEU A 537 -0.033 -7.082 0.928 1.00 0.00 C ATOM 0 H LEU A 537 -4.751 -8.198 -0.607 1.00 0.00 H new ATOM 0 HA LEU A 537 -3.403 -5.571 -0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 537 -2.372 -8.390 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 537 -1.408 -7.149 -1.156 1.00 0.00 H new ATOM 0 HG LEU A 537 -1.797 -5.908 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 537 -1.687 -7.534 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 537 -3.211 -7.668 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 537 -1.916 -8.862 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 537 0.383 -6.813 1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 537 0.235 -8.112 0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 537 0.370 -6.418 0.164 1.00 0.00 H new ATOM 1455 N GLU A 538 -3.621 -5.221 -2.779 1.00 0.00 N ATOM 1456 CA GLU A 538 -3.710 -4.971 -4.213 1.00 0.00 C ATOM 1457 C GLU A 538 -2.679 -3.934 -4.649 1.00 0.00 C ATOM 1458 O GLU A 538 -2.314 -3.045 -3.881 1.00 0.00 O ATOM 1459 CB GLU A 538 -5.116 -4.495 -4.584 1.00 0.00 C ATOM 1460 CG GLU A 538 -6.086 -5.628 -4.872 1.00 0.00 C ATOM 1461 CD GLU A 538 -5.636 -6.502 -6.027 1.00 0.00 C ATOM 1462 OE1 GLU A 538 -5.621 -6.007 -7.173 1.00 0.00 O ATOM 1463 OE2 GLU A 538 -5.299 -7.680 -5.785 1.00 0.00 O ATOM 0 H GLU A 538 -3.643 -4.380 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 538 -3.502 -5.906 -4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 538 -5.511 -3.888 -3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 538 -5.053 -3.851 -5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 538 -6.197 -6.242 -3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 538 -7.068 -5.212 -5.097 1.00 0.00 H new ATOM 1470 N TRP A 539 -2.213 -4.057 -5.887 1.00 0.00 N ATOM 1471 CA TRP A 539 -1.224 -3.131 -6.426 1.00 0.00 C ATOM 1472 C TRP A 539 -1.869 -1.802 -6.803 1.00 0.00 C ATOM 1473 O TRP A 539 -2.592 -1.712 -7.794 1.00 0.00 O ATOM 1474 CB TRP A 539 -0.536 -3.743 -7.648 1.00 0.00 C ATOM 1475 CG TRP A 539 0.388 -4.872 -7.307 1.00 0.00 C ATOM 1476 CD1 TRP A 539 0.117 -6.208 -7.395 1.00 0.00 C ATOM 1477 CD2 TRP A 539 1.730 -4.764 -6.820 1.00 0.00 C ATOM 1478 NE1 TRP A 539 1.211 -6.937 -6.993 1.00 0.00 N ATOM 1479 CE2 TRP A 539 2.213 -6.074 -6.637 1.00 0.00 C ATOM 1480 CE3 TRP A 539 2.572 -3.688 -6.524 1.00 0.00 C ATOM 1481 CZ2 TRP A 539 3.499 -6.335 -6.169 1.00 0.00 C ATOM 1482 CZ3 TRP A 539 3.847 -3.948 -6.060 1.00 0.00 C ATOM 1483 CH2 TRP A 539 4.301 -5.263 -5.887 1.00 0.00 C ATOM 0 H TRP A 539 -2.504 -4.788 -6.536 1.00 0.00 H new ATOM 0 HA TRP A 539 -0.479 -2.944 -5.653 1.00 0.00 H new ATOM 0 HB2 TRP A 539 -1.296 -4.102 -8.342 1.00 0.00 H new ATOM 0 HB3 TRP A 539 0.027 -2.966 -8.166 1.00 0.00 H new ATOM 0 HD1 TRP A 539 -0.819 -6.629 -7.731 1.00 0.00 H new ATOM 0 HE1 TRP A 539 1.267 -7.955 -6.965 1.00 0.00 H new ATOM 0 HE3 TRP A 539 2.232 -2.671 -6.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 539 3.850 -7.347 -6.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 539 4.505 -3.124 -5.827 1.00 0.00 H new ATOM 0 HH2 TRP A 539 5.304 -5.433 -5.524 1.00 0.00 H new ATOM 1494 N ALA A 540 -1.603 -0.773 -6.005 1.00 0.00 N ATOM 1495 CA ALA A 540 -2.157 0.551 -6.257 1.00 0.00 C ATOM 1496 C ALA A 540 -1.946 0.968 -7.709 1.00 0.00 C ATOM 1497 O ALA A 540 -0.881 0.738 -8.282 1.00 0.00 O ATOM 1498 CB ALA A 540 -1.532 1.572 -5.317 1.00 0.00 C ATOM 0 H ALA A 540 -1.007 -0.831 -5.179 1.00 0.00 H new ATOM 0 HA ALA A 540 -3.230 0.510 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 540 -1.955 2.557 -5.516 1.00 0.00 H new ATOM 0 HB2 ALA A 540 -1.739 1.290 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 540 -0.454 1.601 -5.476 1.00 0.00 H new ATOM 1504 N ASP A 541 -2.967 1.581 -8.298 1.00 0.00 N ATOM 1505 CA ASP A 541 -2.893 2.030 -9.683 1.00 0.00 C ATOM 1506 C ASP A 541 -2.751 3.547 -9.756 1.00 0.00 C ATOM 1507 O ASP A 541 -3.717 4.258 -10.029 1.00 0.00 O ATOM 1508 CB ASP A 541 -4.137 1.584 -10.453 1.00 0.00 C ATOM 1509 CG ASP A 541 -4.304 2.328 -11.763 1.00 0.00 C ATOM 1510 OD1 ASP A 541 -3.278 2.669 -12.388 1.00 0.00 O ATOM 1511 OD2 ASP A 541 -5.462 2.569 -12.164 1.00 0.00 O ATOM 0 H ASP A 541 -3.856 1.778 -7.838 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.012 1.579 -10.139 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -4.074 0.514 -10.652 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -5.020 1.742 -9.834 1.00 0.00 H new ATOM 1516 N SER A 542 -1.539 4.035 -9.509 1.00 0.00 N ATOM 1517 CA SER A 542 -1.272 5.469 -9.541 1.00 0.00 C ATOM 1518 C SER A 542 -0.724 5.888 -10.902 1.00 0.00 C ATOM 1519 O SER A 542 -0.298 5.050 -11.696 1.00 0.00 O ATOM 1520 CB SER A 542 -0.281 5.849 -8.440 1.00 0.00 C ATOM 1521 OG SER A 542 0.129 7.200 -8.567 1.00 0.00 O ATOM 0 H SER A 542 -0.727 3.459 -9.285 1.00 0.00 H new ATOM 0 HA SER A 542 -2.212 5.993 -9.370 1.00 0.00 H new ATOM 0 HB2 SER A 542 -0.741 5.695 -7.464 1.00 0.00 H new ATOM 0 HB3 SER A 542 0.590 5.195 -8.489 1.00 0.00 H new ATOM 0 HG SER A 542 0.761 7.419 -7.851 1.00 0.00 H new ATOM 1527 N GLU A 543 -0.739 7.191 -11.163 1.00 0.00 N ATOM 1528 CA GLU A 543 -0.244 7.722 -12.428 1.00 0.00 C ATOM 1529 C GLU A 543 1.198 8.202 -12.289 1.00 0.00 C ATOM 1530 O GLU A 543 1.528 8.958 -11.375 1.00 0.00 O ATOM 1531 CB GLU A 543 -1.132 8.873 -12.905 1.00 0.00 C ATOM 1532 CG GLU A 543 -0.640 9.533 -14.183 1.00 0.00 C ATOM 1533 CD GLU A 543 -0.326 8.528 -15.274 1.00 0.00 C ATOM 1534 OE1 GLU A 543 -1.265 7.859 -15.753 1.00 0.00 O ATOM 1535 OE2 GLU A 543 0.860 8.411 -15.649 1.00 0.00 O ATOM 0 H GLU A 543 -1.088 7.898 -10.516 1.00 0.00 H new ATOM 0 HA GLU A 543 -0.273 6.920 -13.166 1.00 0.00 H new ATOM 0 HB2 GLU A 543 -2.143 8.498 -13.066 1.00 0.00 H new ATOM 0 HB3 GLU A 543 -1.192 9.625 -12.118 1.00 0.00 H new ATOM 0 HG2 GLU A 543 -1.397 10.230 -14.543 1.00 0.00 H new ATOM 0 HG3 GLU A 543 0.253 10.118 -13.965 1.00 0.00 H new ATOM 1542 N VAL A 544 2.054 7.756 -13.204 1.00 0.00 N ATOM 1543 CA VAL A 544 3.460 8.139 -13.186 1.00 0.00 C ATOM 1544 C VAL A 544 3.670 9.493 -13.855 1.00 0.00 C ATOM 1545 O VAL A 544 3.409 9.656 -15.047 1.00 0.00 O ATOM 1546 CB VAL A 544 4.337 7.088 -13.892 1.00 0.00 C ATOM 1547 CG1 VAL A 544 5.774 7.576 -13.997 1.00 0.00 C ATOM 1548 CG2 VAL A 544 4.269 5.758 -13.158 1.00 0.00 C ATOM 0 H VAL A 544 1.797 7.129 -13.967 1.00 0.00 H new ATOM 0 HA VAL A 544 3.757 8.205 -12.139 1.00 0.00 H new ATOM 0 HB VAL A 544 3.954 6.939 -14.902 1.00 0.00 H new ATOM 0 HG11 VAL A 544 6.379 6.821 -14.498 1.00 0.00 H new ATOM 0 HG12 VAL A 544 5.803 8.503 -14.570 1.00 0.00 H new ATOM 0 HG13 VAL A 544 6.171 7.755 -12.998 1.00 0.00 H new ATOM 0 HG21 VAL A 544 4.894 5.027 -13.671 1.00 0.00 H new ATOM 0 HG22 VAL A 544 4.626 5.888 -12.136 1.00 0.00 H new ATOM 0 HG23 VAL A 544 3.238 5.404 -13.140 1.00 0.00 H new ATOM 1558 N THR A 545 4.145 10.463 -13.079 1.00 0.00 N ATOM 1559 CA THR A 545 4.389 11.804 -13.596 1.00 0.00 C ATOM 1560 C THR A 545 5.754 11.893 -14.268 1.00 0.00 C ATOM 1561 O THR A 545 6.787 11.695 -13.628 1.00 0.00 O ATOM 1562 CB THR A 545 4.310 12.860 -12.477 1.00 0.00 C ATOM 1563 OG1 THR A 545 3.092 12.704 -11.742 1.00 0.00 O ATOM 1564 CG2 THR A 545 4.385 14.266 -13.054 1.00 0.00 C ATOM 0 H THR A 545 4.368 10.345 -12.091 1.00 0.00 H new ATOM 0 HA THR A 545 3.611 12.006 -14.332 1.00 0.00 H new ATOM 0 HB THR A 545 5.158 12.714 -11.808 1.00 0.00 H new ATOM 0 HG1 THR A 545 3.050 13.378 -11.032 1.00 0.00 H new ATOM 0 HG21 THR A 545 4.327 14.995 -12.245 1.00 0.00 H new ATOM 0 HG22 THR A 545 5.327 14.390 -13.588 1.00 0.00 H new ATOM 0 HG23 THR A 545 3.554 14.422 -13.743 1.00 0.00 H new ATOM 1572 N VAL A 546 5.753 12.194 -15.563 1.00 0.00 N ATOM 1573 CA VAL A 546 6.992 12.311 -16.322 1.00 0.00 C ATOM 1574 C VAL A 546 7.932 13.328 -15.685 1.00 0.00 C ATOM 1575 O VAL A 546 7.615 14.515 -15.604 1.00 0.00 O ATOM 1576 CB VAL A 546 6.720 12.723 -17.781 1.00 0.00 C ATOM 1577 CG1 VAL A 546 8.027 12.908 -18.537 1.00 0.00 C ATOM 1578 CG2 VAL A 546 5.837 11.693 -18.469 1.00 0.00 C ATOM 0 H VAL A 546 4.907 12.361 -16.108 1.00 0.00 H new ATOM 0 HA VAL A 546 7.463 11.328 -16.312 1.00 0.00 H new ATOM 0 HB VAL A 546 6.192 13.677 -17.779 1.00 0.00 H new ATOM 0 HG11 VAL A 546 7.814 13.199 -19.566 1.00 0.00 H new ATOM 0 HG12 VAL A 546 8.619 13.686 -18.055 1.00 0.00 H new ATOM 0 HG13 VAL A 546 8.585 11.972 -18.533 1.00 0.00 H new ATOM 0 HG21 VAL A 546 5.655 12.000 -19.499 1.00 0.00 H new ATOM 0 HG22 VAL A 546 6.335 10.724 -18.462 1.00 0.00 H new ATOM 0 HG23 VAL A 546 4.887 11.616 -17.940 1.00 0.00 H new ATOM 1588 N GLN A 547 9.090 12.855 -15.235 1.00 0.00 N ATOM 1589 CA GLN A 547 10.077 13.725 -14.605 1.00 0.00 C ATOM 1590 C GLN A 547 11.199 14.070 -15.579 1.00 0.00 C ATOM 1591 O GLN A 547 11.647 13.222 -16.350 1.00 0.00 O ATOM 1592 CB GLN A 547 10.655 13.054 -13.358 1.00 0.00 C ATOM 1593 CG GLN A 547 11.352 14.022 -12.415 1.00 0.00 C ATOM 1594 CD GLN A 547 11.592 13.427 -11.042 1.00 0.00 C ATOM 1595 OE1 GLN A 547 12.541 12.669 -10.838 1.00 0.00 O ATOM 1596 NE2 GLN A 547 10.732 13.769 -10.090 1.00 0.00 N ATOM 0 H GLN A 547 9.368 11.875 -15.295 1.00 0.00 H new ATOM 0 HA GLN A 547 9.578 14.649 -14.314 1.00 0.00 H new ATOM 0 HB2 GLN A 547 9.851 12.551 -12.820 1.00 0.00 H new ATOM 0 HB3 GLN A 547 11.364 12.285 -13.665 1.00 0.00 H new ATOM 0 HG2 GLN A 547 12.306 14.322 -12.849 1.00 0.00 H new ATOM 0 HG3 GLN A 547 10.749 14.924 -12.315 1.00 0.00 H new ATOM 0 HE21 GLN A 547 9.960 14.400 -10.303 1.00 0.00 H new ATOM 0 HE22 GLN A 547 10.844 13.401 -9.145 1.00 0.00 H new ATOM 1605 N SER A 548 11.648 15.320 -15.538 1.00 0.00 N ATOM 1606 CA SER A 548 12.715 15.778 -16.419 1.00 0.00 C ATOM 1607 C SER A 548 13.811 16.482 -15.625 1.00 0.00 C ATOM 1608 O SER A 548 13.643 16.781 -14.443 1.00 0.00 O ATOM 1609 CB SER A 548 12.155 16.723 -17.484 1.00 0.00 C ATOM 1610 OG SER A 548 11.701 17.934 -16.904 1.00 0.00 O ATOM 0 H SER A 548 11.289 16.034 -14.904 1.00 0.00 H new ATOM 0 HA SER A 548 13.148 14.905 -16.908 1.00 0.00 H new ATOM 0 HB2 SER A 548 12.925 16.937 -18.225 1.00 0.00 H new ATOM 0 HB3 SER A 548 11.333 16.237 -18.010 1.00 0.00 H new ATOM 0 HG SER A 548 11.350 18.521 -17.606 1.00 0.00 H new ATOM 1616 N GLY A 549 14.936 16.743 -16.284 1.00 0.00 N ATOM 1617 CA GLY A 549 16.044 17.409 -15.624 1.00 0.00 C ATOM 1618 C GLY A 549 17.350 17.245 -16.377 1.00 0.00 C ATOM 1619 O GLY A 549 18.282 16.589 -15.910 1.00 0.00 O ATOM 0 H GLY A 549 15.100 16.505 -17.262 1.00 0.00 H new ATOM 0 HA2 GLY A 549 15.818 18.470 -15.522 1.00 0.00 H new ATOM 0 HA3 GLY A 549 16.156 17.009 -14.616 1.00 0.00 H new ATOM 1623 N PRO A 550 17.429 17.849 -17.572 1.00 0.00 N ATOM 1624 CA PRO A 550 18.625 17.780 -18.416 1.00 0.00 C ATOM 1625 C PRO A 550 19.794 18.566 -17.831 1.00 0.00 C ATOM 1626 O PRO A 550 19.624 19.339 -16.889 1.00 0.00 O ATOM 1627 CB PRO A 550 18.165 18.407 -19.735 1.00 0.00 C ATOM 1628 CG PRO A 550 17.042 19.308 -19.354 1.00 0.00 C ATOM 1629 CD PRO A 550 16.357 18.647 -18.190 1.00 0.00 C ATOM 0 HA PRO A 550 18.993 16.759 -18.519 1.00 0.00 H new ATOM 0 HB2 PRO A 550 18.973 18.961 -20.213 1.00 0.00 H new ATOM 0 HB3 PRO A 550 17.839 17.645 -20.443 1.00 0.00 H new ATOM 0 HG2 PRO A 550 17.411 20.296 -19.080 1.00 0.00 H new ATOM 0 HG3 PRO A 550 16.352 19.445 -20.187 1.00 0.00 H new ATOM 0 HD2 PRO A 550 15.950 19.380 -17.494 1.00 0.00 H new ATOM 0 HD3 PRO A 550 15.526 18.021 -18.515 1.00 0.00 H new ATOM 1637 N SER A 551 20.979 18.364 -18.397 1.00 0.00 N ATOM 1638 CA SER A 551 22.177 19.052 -17.930 1.00 0.00 C ATOM 1639 C SER A 551 23.079 19.429 -19.101 1.00 0.00 C ATOM 1640 O SER A 551 23.296 18.632 -20.013 1.00 0.00 O ATOM 1641 CB SER A 551 22.945 18.170 -16.943 1.00 0.00 C ATOM 1642 OG SER A 551 23.848 18.938 -16.168 1.00 0.00 O ATOM 0 H SER A 551 21.136 17.729 -19.180 1.00 0.00 H new ATOM 0 HA SER A 551 21.867 19.966 -17.424 1.00 0.00 H new ATOM 0 HB2 SER A 551 22.242 17.657 -16.286 1.00 0.00 H new ATOM 0 HB3 SER A 551 23.492 17.400 -17.488 1.00 0.00 H new ATOM 0 HG SER A 551 24.325 18.351 -15.544 1.00 0.00 H new ATOM 1648 N SER A 552 23.602 20.651 -19.067 1.00 0.00 N ATOM 1649 CA SER A 552 24.477 21.137 -20.127 1.00 0.00 C ATOM 1650 C SER A 552 25.942 21.022 -19.717 1.00 0.00 C ATOM 1651 O SER A 552 26.266 20.990 -18.530 1.00 0.00 O ATOM 1652 CB SER A 552 24.144 22.591 -20.467 1.00 0.00 C ATOM 1653 OG SER A 552 24.672 23.476 -19.494 1.00 0.00 O ATOM 0 H SER A 552 23.435 21.322 -18.317 1.00 0.00 H new ATOM 0 HA SER A 552 24.314 20.519 -21.010 1.00 0.00 H new ATOM 0 HB2 SER A 552 24.549 22.840 -21.448 1.00 0.00 H new ATOM 0 HB3 SER A 552 23.063 22.715 -20.528 1.00 0.00 H new ATOM 0 HG SER A 552 24.447 24.399 -19.735 1.00 0.00 H new ATOM 1659 N GLY A 553 26.825 20.960 -20.709 1.00 0.00 N ATOM 1660 CA GLY A 553 28.246 20.849 -20.432 1.00 0.00 C ATOM 1661 C GLY A 553 29.042 21.999 -21.017 1.00 0.00 C ATOM 1662 O GLY A 553 28.483 23.046 -21.344 1.00 0.00 O ATOM 0 H GLY A 553 26.582 20.985 -21.699 1.00 0.00 H new ATOM 0 HA2 GLY A 553 28.401 20.815 -19.354 1.00 0.00 H new ATOM 0 HA3 GLY A 553 28.620 19.909 -20.838 1.00 0.00 H new TER 1666 GLY A 553