USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 841 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 459 HIS : no HE2:sc= -5.52! C(o=-5.6!,f=-12!) USER MOD Set 1.2: A 463 SER OG : rot -130:sc= -0.129 USER MOD Set 2.1: A 426 SER OG : rot -160:sc= 0 USER MOD Set 2.2: A 517 ASN : amide:sc= 0 X(o=0,f=0.068) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 423 SER OG : rot 42:sc= 1.08 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 428 LYS NZ :NH3+ -125:sc= -0.11 (180deg=-0.654) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0.00651 USER MOD Single : A 446 SER OG : rot 70:sc= 1 USER MOD Single : A 460 LYS NZ :NH3+ -107:sc= 0.0337 (180deg=-0.277) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 TYR OH : rot 180:sc= 0 USER MOD Single : A 478 GLN : amide:sc= -0.0492 K(o=-0.049,f=-1.9!) USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot -65:sc= 0.281 USER MOD Single : A 484 GLN : amide:sc= -0.517 X(o=-0.52,f=-0.59) USER MOD Single : A 490 CYS SG : rot 160:sc= -1.36 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 TYR OH : rot 30:sc= -0.222 USER MOD Single : A 500 CYS SG : rot 42:sc= 0.142 USER MOD Single : A 502 SER OG : rot 11:sc= 0.253! USER MOD Single : A 503 SER OG : rot -100:sc= 0 USER MOD Single : A 505 THR OG1 : rot -130:sc= -0.864 USER MOD Single : A 507 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 519 SER OG : rot 180:sc= -0.119 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 168:sc= 0 (180deg=-0.112) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 530 SER OG : rot 180:sc= 0 USER MOD Single : A 531 SER OG : rot 15:sc= 0.9 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 419 -6.207 22.338 -19.385 1.00 0.00 N ATOM 2 CA GLY A 419 -6.010 22.211 -17.952 1.00 0.00 C ATOM 3 C GLY A 419 -5.730 20.783 -17.529 1.00 0.00 C ATOM 4 O GLY A 419 -4.750 20.180 -17.966 1.00 0.00 O ATOM 0 HA2 GLY A 419 -5.180 22.847 -17.645 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -6.898 22.573 -17.433 1.00 0.00 H new ATOM 8 N SER A 420 -6.593 20.240 -16.676 1.00 0.00 N ATOM 9 CA SER A 420 -6.431 18.875 -16.189 1.00 0.00 C ATOM 10 C SER A 420 -5.148 18.738 -15.374 1.00 0.00 C ATOM 11 O SER A 420 -4.413 17.761 -15.512 1.00 0.00 O ATOM 12 CB SER A 420 -6.411 17.892 -17.361 1.00 0.00 C ATOM 13 OG SER A 420 -6.885 16.617 -16.966 1.00 0.00 O ATOM 0 H SER A 420 -7.412 20.725 -16.308 1.00 0.00 H new ATOM 0 HA SER A 420 -7.278 18.643 -15.543 1.00 0.00 H new ATOM 0 HB2 SER A 420 -7.028 18.277 -18.173 1.00 0.00 H new ATOM 0 HB3 SER A 420 -5.396 17.802 -17.747 1.00 0.00 H new ATOM 0 HG SER A 420 -6.864 16.008 -17.733 1.00 0.00 H new ATOM 19 N SER A 421 -4.887 19.726 -14.524 1.00 0.00 N ATOM 20 CA SER A 421 -3.692 19.719 -13.688 1.00 0.00 C ATOM 21 C SER A 421 -4.046 20.001 -12.231 1.00 0.00 C ATOM 22 O SER A 421 -4.748 20.964 -11.927 1.00 0.00 O ATOM 23 CB SER A 421 -2.686 20.757 -14.190 1.00 0.00 C ATOM 24 OG SER A 421 -2.092 20.343 -15.409 1.00 0.00 O ATOM 0 H SER A 421 -5.487 20.541 -14.396 1.00 0.00 H new ATOM 0 HA SER A 421 -3.242 18.728 -13.749 1.00 0.00 H new ATOM 0 HB2 SER A 421 -3.187 21.714 -14.333 1.00 0.00 H new ATOM 0 HB3 SER A 421 -1.912 20.911 -13.438 1.00 0.00 H new ATOM 0 HG SER A 421 -1.454 21.024 -15.710 1.00 0.00 H new ATOM 30 N GLY A 422 -3.554 19.152 -11.334 1.00 0.00 N ATOM 31 CA GLY A 422 -3.829 19.326 -9.919 1.00 0.00 C ATOM 32 C GLY A 422 -3.505 18.087 -9.109 1.00 0.00 C ATOM 33 O GLY A 422 -3.075 17.072 -9.658 1.00 0.00 O ATOM 0 H GLY A 422 -2.970 18.347 -11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 422 -3.248 20.167 -9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 422 -4.881 19.579 -9.785 1.00 0.00 H new ATOM 37 N SER A 423 -3.709 18.168 -7.798 1.00 0.00 N ATOM 38 CA SER A 423 -3.431 17.046 -6.910 1.00 0.00 C ATOM 39 C SER A 423 -4.698 16.598 -6.188 1.00 0.00 C ATOM 40 O SER A 423 -5.100 17.193 -5.188 1.00 0.00 O ATOM 41 CB SER A 423 -2.358 17.430 -5.889 1.00 0.00 C ATOM 42 OG SER A 423 -2.804 18.483 -5.052 1.00 0.00 O ATOM 0 H SER A 423 -4.066 19.000 -7.327 1.00 0.00 H new ATOM 0 HA SER A 423 -3.066 16.217 -7.516 1.00 0.00 H new ATOM 0 HB2 SER A 423 -2.102 16.562 -5.282 1.00 0.00 H new ATOM 0 HB3 SER A 423 -1.449 17.734 -6.409 1.00 0.00 H new ATOM 0 HG SER A 423 -3.739 18.329 -4.803 1.00 0.00 H new ATOM 48 N SER A 424 -5.323 15.543 -6.702 1.00 0.00 N ATOM 49 CA SER A 424 -6.547 15.016 -6.110 1.00 0.00 C ATOM 50 C SER A 424 -6.385 13.543 -5.749 1.00 0.00 C ATOM 51 O SER A 424 -6.656 12.659 -6.561 1.00 0.00 O ATOM 52 CB SER A 424 -7.721 15.190 -7.074 1.00 0.00 C ATOM 53 OG SER A 424 -7.931 16.557 -7.381 1.00 0.00 O ATOM 0 H SER A 424 -5.002 15.037 -7.527 1.00 0.00 H new ATOM 0 HA SER A 424 -6.750 15.576 -5.197 1.00 0.00 H new ATOM 0 HB2 SER A 424 -7.528 14.634 -7.991 1.00 0.00 H new ATOM 0 HB3 SER A 424 -8.624 14.771 -6.631 1.00 0.00 H new ATOM 0 HG SER A 424 -8.686 16.641 -8.000 1.00 0.00 H new ATOM 59 N GLY A 425 -5.940 13.286 -4.522 1.00 0.00 N ATOM 60 CA GLY A 425 -5.748 11.919 -4.074 1.00 0.00 C ATOM 61 C GLY A 425 -4.293 11.497 -4.105 1.00 0.00 C ATOM 62 O GLY A 425 -3.835 10.895 -5.076 1.00 0.00 O ATOM 0 H GLY A 425 -5.709 14.000 -3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -6.131 11.816 -3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -6.331 11.248 -4.705 1.00 0.00 H new ATOM 66 N SER A 426 -3.563 11.814 -3.040 1.00 0.00 N ATOM 67 CA SER A 426 -2.149 11.469 -2.952 1.00 0.00 C ATOM 68 C SER A 426 -1.906 10.045 -3.442 1.00 0.00 C ATOM 69 O SER A 426 -2.830 9.233 -3.506 1.00 0.00 O ATOM 70 CB SER A 426 -1.655 11.616 -1.511 1.00 0.00 C ATOM 71 OG SER A 426 -1.279 12.954 -1.236 1.00 0.00 O ATOM 0 H SER A 426 -3.928 12.309 -2.226 1.00 0.00 H new ATOM 0 HA SER A 426 -1.593 12.155 -3.591 1.00 0.00 H new ATOM 0 HB2 SER A 426 -2.440 11.306 -0.821 1.00 0.00 H new ATOM 0 HB3 SER A 426 -0.805 10.954 -1.345 1.00 0.00 H new ATOM 0 HG SER A 426 -0.687 12.974 -0.455 1.00 0.00 H new ATOM 77 N ARG A 427 -0.657 9.749 -3.785 1.00 0.00 N ATOM 78 CA ARG A 427 -0.292 8.423 -4.271 1.00 0.00 C ATOM 79 C ARG A 427 -0.037 7.469 -3.107 1.00 0.00 C ATOM 80 O ARG A 427 0.060 6.257 -3.294 1.00 0.00 O ATOM 81 CB ARG A 427 0.953 8.506 -5.157 1.00 0.00 C ATOM 82 CG ARG A 427 0.669 9.025 -6.557 1.00 0.00 C ATOM 83 CD ARG A 427 1.928 9.569 -7.215 1.00 0.00 C ATOM 84 NE ARG A 427 2.194 10.952 -6.827 1.00 0.00 N ATOM 85 CZ ARG A 427 3.159 11.692 -7.361 1.00 0.00 C ATOM 86 NH1 ARG A 427 3.944 11.186 -8.302 1.00 0.00 N ATOM 87 NH2 ARG A 427 3.339 12.943 -6.956 1.00 0.00 N ATOM 0 H ARG A 427 0.119 10.409 -3.736 1.00 0.00 H new ATOM 0 HA ARG A 427 -1.124 8.037 -4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 427 1.686 9.156 -4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 427 1.404 7.516 -5.230 1.00 0.00 H new ATOM 0 HG2 ARG A 427 0.256 8.222 -7.167 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -0.086 9.810 -6.509 1.00 0.00 H new ATOM 0 HD2 ARG A 427 2.779 8.945 -6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 427 1.825 9.510 -8.299 1.00 0.00 H new ATOM 0 HE ARG A 427 1.607 11.372 -6.107 1.00 0.00 H new ATOM 0 HH11 ARG A 427 3.808 10.226 -8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 427 4.684 11.757 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 427 2.736 13.337 -6.234 1.00 0.00 H new ATOM 0 HH22 ARG A 427 4.080 13.510 -7.367 1.00 0.00 H new ATOM 101 N LYS A 428 0.069 8.026 -1.905 1.00 0.00 N ATOM 102 CA LYS A 428 0.311 7.226 -0.710 1.00 0.00 C ATOM 103 C LYS A 428 -0.972 6.551 -0.238 1.00 0.00 C ATOM 104 O LYS A 428 -1.886 7.210 0.258 1.00 0.00 O ATOM 105 CB LYS A 428 0.880 8.103 0.408 1.00 0.00 C ATOM 106 CG LYS A 428 1.393 7.312 1.600 1.00 0.00 C ATOM 107 CD LYS A 428 2.849 6.916 1.422 1.00 0.00 C ATOM 108 CE LYS A 428 3.522 6.651 2.760 1.00 0.00 C ATOM 109 NZ LYS A 428 3.572 7.874 3.607 1.00 0.00 N ATOM 0 H LYS A 428 -0.009 9.028 -1.733 1.00 0.00 H new ATOM 0 HA LYS A 428 1.036 6.452 -0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 428 1.693 8.707 0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 428 0.107 8.793 0.746 1.00 0.00 H new ATOM 0 HG2 LYS A 428 1.285 7.908 2.507 1.00 0.00 H new ATOM 0 HG3 LYS A 428 0.785 6.417 1.733 1.00 0.00 H new ATOM 0 HD2 LYS A 428 2.911 6.024 0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 428 3.381 7.709 0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 428 2.983 5.865 3.289 1.00 0.00 H new ATOM 0 HE3 LYS A 428 4.535 6.285 2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 4.555 8.061 3.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 3.207 8.685 3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 2.989 7.732 4.456 1.00 0.00 H new ATOM 123 N VAL A 429 -1.034 5.232 -0.394 1.00 0.00 N ATOM 124 CA VAL A 429 -2.205 4.468 0.018 1.00 0.00 C ATOM 125 C VAL A 429 -1.870 3.530 1.173 1.00 0.00 C ATOM 126 O VAL A 429 -0.906 2.766 1.107 1.00 0.00 O ATOM 127 CB VAL A 429 -2.776 3.642 -1.150 1.00 0.00 C ATOM 128 CG1 VAL A 429 -3.871 2.707 -0.658 1.00 0.00 C ATOM 129 CG2 VAL A 429 -3.300 4.560 -2.244 1.00 0.00 C ATOM 0 H VAL A 429 -0.287 4.671 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.955 5.189 0.344 1.00 0.00 H new ATOM 0 HB VAL A 429 -1.974 3.034 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -4.262 2.132 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -3.460 2.027 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -4.676 3.292 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.700 3.960 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -4.089 5.194 -1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -2.487 5.184 -2.616 1.00 0.00 H new ATOM 139 N PHE A 430 -2.672 3.592 2.230 1.00 0.00 N ATOM 140 CA PHE A 430 -2.460 2.749 3.401 1.00 0.00 C ATOM 141 C PHE A 430 -3.242 1.444 3.279 1.00 0.00 C ATOM 142 O PHE A 430 -4.400 1.438 2.860 1.00 0.00 O ATOM 143 CB PHE A 430 -2.878 3.490 4.672 1.00 0.00 C ATOM 144 CG PHE A 430 -3.124 2.582 5.843 1.00 0.00 C ATOM 145 CD1 PHE A 430 -2.118 1.757 6.320 1.00 0.00 C ATOM 146 CD2 PHE A 430 -4.361 2.553 6.466 1.00 0.00 C ATOM 147 CE1 PHE A 430 -2.343 0.919 7.396 1.00 0.00 C ATOM 148 CE2 PHE A 430 -4.591 1.718 7.543 1.00 0.00 C ATOM 149 CZ PHE A 430 -3.580 0.901 8.009 1.00 0.00 C ATOM 0 H PHE A 430 -3.475 4.217 2.300 1.00 0.00 H new ATOM 0 HA PHE A 430 -1.398 2.512 3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.102 4.208 4.936 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -3.784 4.061 4.469 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.148 1.769 5.846 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.155 3.190 6.106 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -1.552 0.279 7.757 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -5.560 1.705 8.019 1.00 0.00 H new ATOM 0 HZ PHE A 430 -3.757 0.249 8.852 1.00 0.00 H new ATOM 159 N VAL A 431 -2.600 0.340 3.649 1.00 0.00 N ATOM 160 CA VAL A 431 -3.235 -0.971 3.582 1.00 0.00 C ATOM 161 C VAL A 431 -3.113 -1.708 4.911 1.00 0.00 C ATOM 162 O VAL A 431 -2.031 -1.792 5.490 1.00 0.00 O ATOM 163 CB VAL A 431 -2.616 -1.838 2.469 1.00 0.00 C ATOM 164 CG1 VAL A 431 -3.500 -3.041 2.176 1.00 0.00 C ATOM 165 CG2 VAL A 431 -2.394 -1.010 1.212 1.00 0.00 C ATOM 0 H VAL A 431 -1.642 0.328 3.998 1.00 0.00 H new ATOM 0 HA VAL A 431 -4.288 -0.802 3.358 1.00 0.00 H new ATOM 0 HB VAL A 431 -1.648 -2.204 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -3.047 -3.642 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -3.604 -3.644 3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -4.483 -2.700 1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -1.956 -1.637 0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -3.348 -0.614 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -1.718 -0.184 1.435 1.00 0.00 H new ATOM 175 N GLY A 432 -4.233 -2.242 5.390 1.00 0.00 N ATOM 176 CA GLY A 432 -4.231 -2.966 6.648 1.00 0.00 C ATOM 177 C GLY A 432 -4.872 -4.335 6.530 1.00 0.00 C ATOM 178 O GLY A 432 -5.772 -4.538 5.716 1.00 0.00 O ATOM 0 H GLY A 432 -5.141 -2.186 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -3.205 -3.078 6.998 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -4.762 -2.383 7.400 1.00 0.00 H new ATOM 182 N GLY A 433 -4.406 -5.277 7.344 1.00 0.00 N ATOM 183 CA GLY A 433 -4.950 -6.622 7.310 1.00 0.00 C ATOM 184 C GLY A 433 -4.219 -7.518 6.331 1.00 0.00 C ATOM 185 O GLY A 433 -4.707 -8.593 5.978 1.00 0.00 O ATOM 0 H GLY A 433 -3.662 -5.133 8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -4.895 -7.058 8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.005 -6.577 7.039 1.00 0.00 H new ATOM 189 N LEU A 434 -3.047 -7.077 5.888 1.00 0.00 N ATOM 190 CA LEU A 434 -2.248 -7.847 4.941 1.00 0.00 C ATOM 191 C LEU A 434 -1.864 -9.202 5.527 1.00 0.00 C ATOM 192 O LEU A 434 -1.594 -9.335 6.721 1.00 0.00 O ATOM 193 CB LEU A 434 -0.987 -7.069 4.558 1.00 0.00 C ATOM 194 CG LEU A 434 -1.188 -5.897 3.596 1.00 0.00 C ATOM 195 CD1 LEU A 434 0.054 -5.021 3.555 1.00 0.00 C ATOM 196 CD2 LEU A 434 -1.533 -6.403 2.203 1.00 0.00 C ATOM 0 H LEU A 434 -2.629 -6.190 6.169 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.850 -8.016 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -0.527 -6.689 5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.278 -7.764 4.109 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.021 -5.294 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -0.108 -4.193 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.256 -4.629 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 434 0.905 -5.612 3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.672 -5.555 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.722 -7.030 1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -2.452 -6.987 2.245 1.00 0.00 H new ATOM 208 N PRO A 435 -1.837 -10.232 4.668 1.00 0.00 N ATOM 209 CA PRO A 435 -1.485 -11.594 5.078 1.00 0.00 C ATOM 210 C PRO A 435 -0.224 -11.635 5.934 1.00 0.00 C ATOM 211 O PRO A 435 0.693 -10.830 5.769 1.00 0.00 O ATOM 212 CB PRO A 435 -1.252 -12.315 3.748 1.00 0.00 C ATOM 213 CG PRO A 435 -2.101 -11.583 2.766 1.00 0.00 C ATOM 214 CD PRO A 435 -2.147 -10.145 3.232 1.00 0.00 C ATOM 0 HA PRO A 435 -2.261 -12.047 5.695 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -0.201 -12.286 3.461 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -1.537 -13.365 3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -1.682 -11.653 1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -3.103 -12.010 2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -1.420 -9.529 2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -3.127 -9.700 3.060 1.00 0.00 H new ATOM 222 N PRO A 436 -0.173 -12.594 6.870 1.00 0.00 N ATOM 223 CA PRO A 436 0.972 -12.763 7.769 1.00 0.00 C ATOM 224 C PRO A 436 2.137 -13.481 7.096 1.00 0.00 C ATOM 225 O PRO A 436 3.174 -13.718 7.716 1.00 0.00 O ATOM 226 CB PRO A 436 0.406 -13.614 8.909 1.00 0.00 C ATOM 227 CG PRO A 436 -0.697 -14.397 8.284 1.00 0.00 C ATOM 228 CD PRO A 436 -1.230 -13.588 7.122 1.00 0.00 C ATOM 0 HA PRO A 436 1.379 -11.806 8.095 1.00 0.00 H new ATOM 0 HB2 PRO A 436 1.168 -14.270 9.330 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.037 -12.990 9.723 1.00 0.00 H new ATOM 0 HG2 PRO A 436 -0.333 -15.365 7.941 1.00 0.00 H new ATOM 0 HG3 PRO A 436 -1.487 -14.592 9.009 1.00 0.00 H new ATOM 0 HD2 PRO A 436 -1.407 -14.214 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 436 -2.178 -13.110 7.369 1.00 0.00 H new ATOM 236 N ASP A 437 1.959 -13.825 5.825 1.00 0.00 N ATOM 237 CA ASP A 437 2.996 -14.515 5.068 1.00 0.00 C ATOM 238 C ASP A 437 3.199 -13.862 3.704 1.00 0.00 C ATOM 239 O ASP A 437 3.485 -14.539 2.717 1.00 0.00 O ATOM 240 CB ASP A 437 2.633 -15.990 4.891 1.00 0.00 C ATOM 241 CG ASP A 437 1.252 -16.179 4.296 1.00 0.00 C ATOM 242 OD1 ASP A 437 0.828 -15.319 3.495 1.00 0.00 O ATOM 243 OD2 ASP A 437 0.595 -17.187 4.629 1.00 0.00 O ATOM 0 H ASP A 437 1.106 -13.637 5.298 1.00 0.00 H new ATOM 0 HA ASP A 437 3.928 -14.443 5.628 1.00 0.00 H new ATOM 0 HB2 ASP A 437 3.371 -16.468 4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 437 2.681 -16.491 5.858 1.00 0.00 H new ATOM 248 N ILE A 438 3.049 -12.542 3.658 1.00 0.00 N ATOM 249 CA ILE A 438 3.216 -11.798 2.416 1.00 0.00 C ATOM 250 C ILE A 438 4.449 -10.904 2.473 1.00 0.00 C ATOM 251 O ILE A 438 4.627 -10.132 3.416 1.00 0.00 O ATOM 252 CB ILE A 438 1.980 -10.931 2.110 1.00 0.00 C ATOM 253 CG1 ILE A 438 2.093 -10.321 0.711 1.00 0.00 C ATOM 254 CG2 ILE A 438 1.826 -9.839 3.158 1.00 0.00 C ATOM 255 CD1 ILE A 438 0.800 -9.717 0.209 1.00 0.00 C ATOM 0 H ILE A 438 2.812 -11.967 4.466 1.00 0.00 H new ATOM 0 HA ILE A 438 3.340 -12.533 1.621 1.00 0.00 H new ATOM 0 HB ILE A 438 1.093 -11.564 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 438 2.865 -9.551 0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 438 2.420 -11.092 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.948 -9.235 2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 438 1.706 -10.293 4.142 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.713 -9.205 3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 438 0.954 -9.304 -0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 438 0.030 -10.488 0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 438 0.482 -8.924 0.886 1.00 0.00 H new ATOM 267 N ASP A 439 5.298 -11.011 1.456 1.00 0.00 N ATOM 268 CA ASP A 439 6.515 -10.210 1.388 1.00 0.00 C ATOM 269 C ASP A 439 6.309 -8.984 0.503 1.00 0.00 C ATOM 270 O ASP A 439 5.272 -8.840 -0.142 1.00 0.00 O ATOM 271 CB ASP A 439 7.675 -11.051 0.855 1.00 0.00 C ATOM 272 CG ASP A 439 9.011 -10.345 0.988 1.00 0.00 C ATOM 273 OD1 ASP A 439 9.479 -10.172 2.133 1.00 0.00 O ATOM 274 OD2 ASP A 439 9.588 -9.967 -0.052 1.00 0.00 O ATOM 0 H ASP A 439 5.166 -11.645 0.668 1.00 0.00 H new ATOM 0 HA ASP A 439 6.756 -9.872 2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 439 7.712 -11.997 1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 439 7.496 -11.289 -0.194 1.00 0.00 H new ATOM 279 N GLU A 440 7.306 -8.104 0.479 1.00 0.00 N ATOM 280 CA GLU A 440 7.232 -6.891 -0.326 1.00 0.00 C ATOM 281 C GLU A 440 6.728 -7.200 -1.733 1.00 0.00 C ATOM 282 O GLU A 440 5.615 -6.825 -2.101 1.00 0.00 O ATOM 283 CB GLU A 440 8.605 -6.218 -0.401 1.00 0.00 C ATOM 284 CG GLU A 440 8.647 -5.024 -1.339 1.00 0.00 C ATOM 285 CD GLU A 440 10.028 -4.785 -1.918 1.00 0.00 C ATOM 286 OE1 GLU A 440 10.381 -5.462 -2.907 1.00 0.00 O ATOM 287 OE2 GLU A 440 10.755 -3.923 -1.383 1.00 0.00 O ATOM 0 H GLU A 440 8.172 -8.209 1.007 1.00 0.00 H new ATOM 0 HA GLU A 440 6.527 -6.211 0.152 1.00 0.00 H new ATOM 0 HB2 GLU A 440 8.897 -5.895 0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 440 9.342 -6.951 -0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 440 7.938 -5.181 -2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.323 -4.133 -0.801 1.00 0.00 H new ATOM 294 N ASP A 441 7.556 -7.886 -2.514 1.00 0.00 N ATOM 295 CA ASP A 441 7.195 -8.247 -3.880 1.00 0.00 C ATOM 296 C ASP A 441 5.700 -8.533 -3.989 1.00 0.00 C ATOM 297 O ASP A 441 4.971 -7.820 -4.678 1.00 0.00 O ATOM 298 CB ASP A 441 7.995 -9.467 -4.336 1.00 0.00 C ATOM 299 CG ASP A 441 7.757 -9.804 -5.795 1.00 0.00 C ATOM 300 OD1 ASP A 441 6.643 -9.535 -6.292 1.00 0.00 O ATOM 301 OD2 ASP A 441 8.684 -10.337 -6.440 1.00 0.00 O ATOM 0 H ASP A 441 8.481 -8.203 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 441 7.434 -7.404 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 441 9.057 -9.281 -4.178 1.00 0.00 H new ATOM 0 HB3 ASP A 441 7.726 -10.325 -3.720 1.00 0.00 H new ATOM 306 N GLU A 442 5.252 -9.582 -3.307 1.00 0.00 N ATOM 307 CA GLU A 442 3.845 -9.963 -3.330 1.00 0.00 C ATOM 308 C GLU A 442 2.948 -8.730 -3.390 1.00 0.00 C ATOM 309 O GLU A 442 2.169 -8.562 -4.329 1.00 0.00 O ATOM 310 CB GLU A 442 3.499 -10.798 -2.095 1.00 0.00 C ATOM 311 CG GLU A 442 4.280 -12.099 -2.002 1.00 0.00 C ATOM 312 CD GLU A 442 3.576 -13.252 -2.690 1.00 0.00 C ATOM 313 OE1 GLU A 442 3.200 -13.096 -3.871 1.00 0.00 O ATOM 314 OE2 GLU A 442 3.401 -14.309 -2.049 1.00 0.00 O ATOM 0 H GLU A 442 5.843 -10.183 -2.732 1.00 0.00 H new ATOM 0 HA GLU A 442 3.672 -10.561 -4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 442 3.689 -10.205 -1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 442 2.433 -11.024 -2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 442 5.264 -11.960 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 442 4.439 -12.349 -0.953 1.00 0.00 H new ATOM 321 N ILE A 443 3.064 -7.872 -2.382 1.00 0.00 N ATOM 322 CA ILE A 443 2.264 -6.654 -2.321 1.00 0.00 C ATOM 323 C ILE A 443 2.278 -5.920 -3.657 1.00 0.00 C ATOM 324 O ILE A 443 1.233 -5.510 -4.165 1.00 0.00 O ATOM 325 CB ILE A 443 2.771 -5.704 -1.220 1.00 0.00 C ATOM 326 CG1 ILE A 443 2.744 -6.403 0.140 1.00 0.00 C ATOM 327 CG2 ILE A 443 1.929 -4.437 -1.187 1.00 0.00 C ATOM 328 CD1 ILE A 443 3.555 -5.693 1.201 1.00 0.00 C ATOM 0 H ILE A 443 3.703 -7.997 -1.597 1.00 0.00 H new ATOM 0 HA ILE A 443 1.243 -6.957 -2.087 1.00 0.00 H new ATOM 0 HB ILE A 443 3.801 -5.428 -1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 443 1.711 -6.484 0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 443 3.122 -7.419 0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 443 2.299 -3.775 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 443 1.994 -3.932 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 443 0.890 -4.696 -0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 443 3.490 -6.245 2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 443 4.597 -5.636 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 443 3.164 -4.686 1.345 1.00 0.00 H new ATOM 340 N THR A 444 3.469 -5.758 -4.225 1.00 0.00 N ATOM 341 CA THR A 444 3.620 -5.073 -5.503 1.00 0.00 C ATOM 342 C THR A 444 2.745 -5.712 -6.575 1.00 0.00 C ATOM 343 O THR A 444 1.879 -5.057 -7.155 1.00 0.00 O ATOM 344 CB THR A 444 5.085 -5.086 -5.978 1.00 0.00 C ATOM 345 OG1 THR A 444 5.956 -4.761 -4.889 1.00 0.00 O ATOM 346 CG2 THR A 444 5.295 -4.097 -7.114 1.00 0.00 C ATOM 0 H THR A 444 4.343 -6.092 -3.820 1.00 0.00 H new ATOM 0 HA THR A 444 3.305 -4.041 -5.348 1.00 0.00 H new ATOM 0 HB THR A 444 5.316 -6.087 -6.342 1.00 0.00 H new ATOM 0 HG1 THR A 444 6.886 -4.773 -5.199 1.00 0.00 H new ATOM 0 HG21 THR A 444 6.337 -4.124 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.652 -4.364 -7.953 1.00 0.00 H new ATOM 0 HG23 THR A 444 5.046 -3.092 -6.772 1.00 0.00 H new ATOM 354 N ALA A 445 2.976 -6.995 -6.834 1.00 0.00 N ATOM 355 CA ALA A 445 2.206 -7.723 -7.835 1.00 0.00 C ATOM 356 C ALA A 445 0.714 -7.673 -7.523 1.00 0.00 C ATOM 357 O ALA A 445 -0.121 -7.778 -8.422 1.00 0.00 O ATOM 358 CB ALA A 445 2.681 -9.166 -7.920 1.00 0.00 C ATOM 0 H ALA A 445 3.690 -7.552 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 445 2.365 -7.242 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 445 2.097 -9.698 -8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 445 3.735 -9.186 -8.198 1.00 0.00 H new ATOM 0 HB3 ALA A 445 2.552 -9.649 -6.952 1.00 0.00 H new ATOM 364 N SER A 446 0.386 -7.514 -6.245 1.00 0.00 N ATOM 365 CA SER A 446 -1.006 -7.455 -5.815 1.00 0.00 C ATOM 366 C SER A 446 -1.642 -6.128 -6.214 1.00 0.00 C ATOM 367 O SER A 446 -2.854 -6.041 -6.411 1.00 0.00 O ATOM 368 CB SER A 446 -1.101 -7.645 -4.299 1.00 0.00 C ATOM 369 OG SER A 446 -0.592 -8.909 -3.910 1.00 0.00 O ATOM 0 H SER A 446 1.065 -7.424 -5.489 1.00 0.00 H new ATOM 0 HA SER A 446 -1.549 -8.260 -6.310 1.00 0.00 H new ATOM 0 HB2 SER A 446 -0.545 -6.855 -3.795 1.00 0.00 H new ATOM 0 HB3 SER A 446 -2.140 -7.555 -3.983 1.00 0.00 H new ATOM 0 HG SER A 446 0.381 -8.921 -4.030 1.00 0.00 H new ATOM 375 N PHE A 447 -0.815 -5.094 -6.331 1.00 0.00 N ATOM 376 CA PHE A 447 -1.296 -3.769 -6.705 1.00 0.00 C ATOM 377 C PHE A 447 -0.618 -3.286 -7.984 1.00 0.00 C ATOM 378 O PHE A 447 -0.695 -2.108 -8.333 1.00 0.00 O ATOM 379 CB PHE A 447 -1.042 -2.772 -5.572 1.00 0.00 C ATOM 380 CG PHE A 447 -1.943 -2.969 -4.387 1.00 0.00 C ATOM 381 CD1 PHE A 447 -1.757 -4.042 -3.530 1.00 0.00 C ATOM 382 CD2 PHE A 447 -2.974 -2.081 -4.129 1.00 0.00 C ATOM 383 CE1 PHE A 447 -2.586 -4.227 -2.439 1.00 0.00 C ATOM 384 CE2 PHE A 447 -3.806 -2.260 -3.039 1.00 0.00 C ATOM 385 CZ PHE A 447 -3.610 -3.334 -2.193 1.00 0.00 C ATOM 0 H PHE A 447 0.191 -5.148 -6.172 1.00 0.00 H new ATOM 0 HA PHE A 447 -2.369 -3.837 -6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 447 -0.005 -2.859 -5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 447 -1.173 -1.759 -5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 447 -0.956 -4.742 -3.716 1.00 0.00 H new ATOM 0 HD2 PHE A 447 -3.130 -1.239 -4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 447 -2.433 -5.069 -1.780 1.00 0.00 H new ATOM 0 HE2 PHE A 447 -4.607 -1.561 -2.850 1.00 0.00 H new ATOM 0 HZ PHE A 447 -4.257 -3.475 -1.340 1.00 0.00 H new ATOM 395 N ARG A 448 0.046 -4.205 -8.678 1.00 0.00 N ATOM 396 CA ARG A 448 0.739 -3.874 -9.917 1.00 0.00 C ATOM 397 C ARG A 448 -0.239 -3.813 -11.087 1.00 0.00 C ATOM 398 O ARG A 448 -0.047 -3.044 -12.030 1.00 0.00 O ATOM 399 CB ARG A 448 1.833 -4.903 -10.206 1.00 0.00 C ATOM 400 CG ARG A 448 2.655 -4.587 -11.444 1.00 0.00 C ATOM 401 CD ARG A 448 3.655 -3.472 -11.179 1.00 0.00 C ATOM 402 NE ARG A 448 4.314 -3.024 -12.403 1.00 0.00 N ATOM 403 CZ ARG A 448 5.374 -3.627 -12.929 1.00 0.00 C ATOM 404 NH1 ARG A 448 5.893 -4.696 -12.341 1.00 0.00 N ATOM 405 NH2 ARG A 448 5.918 -3.160 -14.046 1.00 0.00 N ATOM 0 H ARG A 448 0.118 -5.185 -8.403 1.00 0.00 H new ATOM 0 HA ARG A 448 1.197 -2.892 -9.796 1.00 0.00 H new ATOM 0 HB2 ARG A 448 2.498 -4.965 -9.345 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.374 -5.884 -10.326 1.00 0.00 H new ATOM 0 HG2 ARG A 448 3.185 -5.483 -11.769 1.00 0.00 H new ATOM 0 HG3 ARG A 448 1.991 -4.296 -12.258 1.00 0.00 H new ATOM 0 HD2 ARG A 448 3.143 -2.629 -10.714 1.00 0.00 H new ATOM 0 HD3 ARG A 448 4.406 -3.820 -10.470 1.00 0.00 H new ATOM 0 HE ARG A 448 3.940 -2.204 -12.880 1.00 0.00 H new ATOM 0 HH11 ARG A 448 5.478 -5.058 -11.482 1.00 0.00 H new ATOM 0 HH12 ARG A 448 6.707 -5.157 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 448 5.522 -2.337 -14.501 1.00 0.00 H new ATOM 0 HH22 ARG A 448 6.732 -3.624 -14.449 1.00 0.00 H new ATOM 419 N ARG A 449 -1.286 -4.628 -11.020 1.00 0.00 N ATOM 420 CA ARG A 449 -2.293 -4.668 -12.074 1.00 0.00 C ATOM 421 C ARG A 449 -2.871 -3.279 -12.326 1.00 0.00 C ATOM 422 O ARG A 449 -3.535 -3.045 -13.336 1.00 0.00 O ATOM 423 CB ARG A 449 -3.414 -5.639 -11.701 1.00 0.00 C ATOM 424 CG ARG A 449 -4.248 -5.181 -10.516 1.00 0.00 C ATOM 425 CD ARG A 449 -5.562 -5.942 -10.431 1.00 0.00 C ATOM 426 NE ARG A 449 -5.421 -7.199 -9.703 1.00 0.00 N ATOM 427 CZ ARG A 449 -5.181 -7.270 -8.398 1.00 0.00 C ATOM 428 NH1 ARG A 449 -5.056 -6.161 -7.683 1.00 0.00 N ATOM 429 NH2 ARG A 449 -5.065 -8.452 -7.807 1.00 0.00 N ATOM 0 H ARG A 449 -1.460 -5.270 -10.247 1.00 0.00 H new ATOM 0 HA ARG A 449 -1.812 -5.014 -12.989 1.00 0.00 H new ATOM 0 HB2 ARG A 449 -4.067 -5.775 -12.563 1.00 0.00 H new ATOM 0 HB3 ARG A 449 -2.979 -6.612 -11.474 1.00 0.00 H new ATOM 0 HG2 ARG A 449 -3.683 -5.325 -9.595 1.00 0.00 H new ATOM 0 HG3 ARG A 449 -4.450 -4.113 -10.603 1.00 0.00 H new ATOM 0 HD2 ARG A 449 -6.310 -5.320 -9.939 1.00 0.00 H new ATOM 0 HD3 ARG A 449 -5.929 -6.145 -11.437 1.00 0.00 H new ATOM 0 HE ARG A 449 -5.512 -8.071 -10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 449 -5.144 -5.251 -8.134 1.00 0.00 H new ATOM 0 HH12 ARG A 449 -4.872 -6.218 -6.681 1.00 0.00 H new ATOM 0 HH21 ARG A 449 -5.160 -9.307 -8.354 1.00 0.00 H new ATOM 0 HH22 ARG A 449 -4.881 -8.505 -6.805 1.00 0.00 H new ATOM 443 N PHE A 450 -2.616 -2.360 -11.400 1.00 0.00 N ATOM 444 CA PHE A 450 -3.112 -0.994 -11.521 1.00 0.00 C ATOM 445 C PHE A 450 -2.069 -0.092 -12.174 1.00 0.00 C ATOM 446 O PHE A 450 -2.403 0.932 -12.769 1.00 0.00 O ATOM 447 CB PHE A 450 -3.490 -0.443 -10.145 1.00 0.00 C ATOM 448 CG PHE A 450 -4.543 -1.252 -9.443 1.00 0.00 C ATOM 449 CD1 PHE A 450 -5.857 -1.232 -9.882 1.00 0.00 C ATOM 450 CD2 PHE A 450 -4.219 -2.032 -8.345 1.00 0.00 C ATOM 451 CE1 PHE A 450 -6.828 -1.975 -9.238 1.00 0.00 C ATOM 452 CE2 PHE A 450 -5.186 -2.777 -7.697 1.00 0.00 C ATOM 453 CZ PHE A 450 -6.492 -2.749 -8.145 1.00 0.00 C ATOM 0 H PHE A 450 -2.069 -2.537 -10.558 1.00 0.00 H new ATOM 0 HA PHE A 450 -3.999 -1.011 -12.154 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.597 -0.404 -9.521 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -3.845 0.581 -10.258 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.125 -0.629 -10.737 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -3.199 -2.058 -7.991 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -7.849 -1.950 -9.589 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -4.921 -3.380 -6.841 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.249 -3.331 -7.641 1.00 0.00 H new ATOM 463 N GLY A 451 -0.803 -0.481 -12.058 1.00 0.00 N ATOM 464 CA GLY A 451 0.270 0.303 -12.641 1.00 0.00 C ATOM 465 C GLY A 451 1.515 0.315 -11.776 1.00 0.00 C ATOM 466 O GLY A 451 1.466 0.046 -10.576 1.00 0.00 O ATOM 0 H GLY A 451 -0.501 -1.325 -11.571 1.00 0.00 H new ATOM 0 HA2 GLY A 451 0.518 -0.099 -13.623 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -0.073 1.326 -12.793 1.00 0.00 H new ATOM 470 N PRO A 452 2.664 0.633 -12.391 1.00 0.00 N ATOM 471 CA PRO A 452 3.949 0.686 -11.688 1.00 0.00 C ATOM 472 C PRO A 452 3.854 1.428 -10.359 1.00 0.00 C ATOM 473 O PRO A 452 3.531 2.616 -10.322 1.00 0.00 O ATOM 474 CB PRO A 452 4.855 1.446 -12.661 1.00 0.00 C ATOM 475 CG PRO A 452 4.285 1.163 -14.008 1.00 0.00 C ATOM 476 CD PRO A 452 2.797 0.966 -13.819 1.00 0.00 C ATOM 0 HA PRO A 452 4.314 -0.309 -11.432 1.00 0.00 H new ATOM 0 HB2 PRO A 452 4.856 2.515 -12.448 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.888 1.105 -12.589 1.00 0.00 H new ATOM 0 HG2 PRO A 452 4.482 1.988 -14.693 1.00 0.00 H new ATOM 0 HG3 PRO A 452 4.741 0.273 -14.442 1.00 0.00 H new ATOM 0 HD2 PRO A 452 2.239 1.867 -14.073 1.00 0.00 H new ATOM 0 HD3 PRO A 452 2.416 0.166 -14.453 1.00 0.00 H new ATOM 484 N LEU A 453 4.137 0.721 -9.271 1.00 0.00 N ATOM 485 CA LEU A 453 4.083 1.313 -7.939 1.00 0.00 C ATOM 486 C LEU A 453 5.229 0.804 -7.070 1.00 0.00 C ATOM 487 O LEU A 453 6.068 0.026 -7.525 1.00 0.00 O ATOM 488 CB LEU A 453 2.743 0.995 -7.272 1.00 0.00 C ATOM 489 CG LEU A 453 2.611 -0.400 -6.661 1.00 0.00 C ATOM 490 CD1 LEU A 453 1.488 -0.430 -5.636 1.00 0.00 C ATOM 491 CD2 LEU A 453 2.373 -1.438 -7.748 1.00 0.00 C ATOM 0 H LEU A 453 4.406 -0.263 -9.285 1.00 0.00 H new ATOM 0 HA LEU A 453 4.183 2.393 -8.044 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.567 1.731 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 453 1.953 1.122 -8.012 1.00 0.00 H new ATOM 0 HG LEU A 453 3.544 -0.643 -6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 453 1.409 -1.431 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.701 0.285 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 453 0.547 -0.165 -6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 453 2.282 -2.425 -7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.455 -1.199 -8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 453 3.212 -1.435 -8.444 1.00 0.00 H new ATOM 503 N VAL A 454 5.257 1.248 -5.817 1.00 0.00 N ATOM 504 CA VAL A 454 6.299 0.835 -4.884 1.00 0.00 C ATOM 505 C VAL A 454 5.731 0.630 -3.484 1.00 0.00 C ATOM 506 O VAL A 454 4.850 1.370 -3.045 1.00 0.00 O ATOM 507 CB VAL A 454 7.436 1.871 -4.819 1.00 0.00 C ATOM 508 CG1 VAL A 454 6.887 3.247 -4.472 1.00 0.00 C ATOM 509 CG2 VAL A 454 8.492 1.440 -3.811 1.00 0.00 C ATOM 0 H VAL A 454 4.571 1.893 -5.425 1.00 0.00 H new ATOM 0 HA VAL A 454 6.700 -0.109 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 454 7.906 1.931 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 454 7.706 3.966 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 454 6.171 3.556 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 454 6.390 3.207 -3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 454 9.288 2.184 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 454 8.038 1.350 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 454 8.907 0.477 -4.108 1.00 0.00 H new ATOM 519 N VAL A 455 6.243 -0.378 -2.785 1.00 0.00 N ATOM 520 CA VAL A 455 5.789 -0.680 -1.433 1.00 0.00 C ATOM 521 C VAL A 455 6.751 -0.119 -0.392 1.00 0.00 C ATOM 522 O VAL A 455 7.968 -0.150 -0.576 1.00 0.00 O ATOM 523 CB VAL A 455 5.643 -2.198 -1.216 1.00 0.00 C ATOM 524 CG1 VAL A 455 4.850 -2.483 0.051 1.00 0.00 C ATOM 525 CG2 VAL A 455 4.986 -2.848 -2.424 1.00 0.00 C ATOM 0 H VAL A 455 6.973 -1.000 -3.133 1.00 0.00 H new ATOM 0 HA VAL A 455 4.814 -0.208 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 455 6.638 -2.628 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.757 -3.560 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.367 -2.052 0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 455 3.857 -2.041 -0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 455 4.891 -3.920 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 455 3.997 -2.416 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 455 5.599 -2.674 -3.309 1.00 0.00 H new ATOM 535 N ASP A 456 6.197 0.394 0.701 1.00 0.00 N ATOM 536 CA ASP A 456 7.006 0.961 1.773 1.00 0.00 C ATOM 537 C ASP A 456 6.283 0.858 3.113 1.00 0.00 C ATOM 538 O ASP A 456 5.260 1.508 3.329 1.00 0.00 O ATOM 539 CB ASP A 456 7.339 2.423 1.471 1.00 0.00 C ATOM 540 CG ASP A 456 7.731 3.197 2.715 1.00 0.00 C ATOM 541 OD1 ASP A 456 6.829 3.750 3.377 1.00 0.00 O ATOM 542 OD2 ASP A 456 8.940 3.250 3.025 1.00 0.00 O ATOM 0 H ASP A 456 5.191 0.429 0.868 1.00 0.00 H new ATOM 0 HA ASP A 456 7.933 0.390 1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 456 8.154 2.465 0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 456 6.476 2.901 1.006 1.00 0.00 H new ATOM 547 N TRP A 457 6.821 0.037 4.007 1.00 0.00 N ATOM 548 CA TRP A 457 6.226 -0.153 5.325 1.00 0.00 C ATOM 549 C TRP A 457 6.962 0.668 6.378 1.00 0.00 C ATOM 550 O TRP A 457 8.114 1.064 6.197 1.00 0.00 O ATOM 551 CB TRP A 457 6.246 -1.633 5.709 1.00 0.00 C ATOM 552 CG TRP A 457 7.511 -2.332 5.311 1.00 0.00 C ATOM 553 CD1 TRP A 457 8.524 -2.727 6.138 1.00 0.00 C ATOM 554 CD2 TRP A 457 7.897 -2.718 3.987 1.00 0.00 C ATOM 555 NE1 TRP A 457 9.517 -3.334 5.408 1.00 0.00 N ATOM 556 CE2 TRP A 457 9.156 -3.342 4.086 1.00 0.00 C ATOM 557 CE3 TRP A 457 7.302 -2.598 2.729 1.00 0.00 C ATOM 558 CZ2 TRP A 457 9.828 -3.842 2.974 1.00 0.00 C ATOM 559 CZ3 TRP A 457 7.970 -3.095 1.626 1.00 0.00 C ATOM 560 CH2 TRP A 457 9.222 -3.711 1.754 1.00 0.00 C ATOM 0 H TRP A 457 7.668 -0.508 3.844 1.00 0.00 H new ATOM 0 HA TRP A 457 5.192 0.189 5.281 1.00 0.00 H new ATOM 0 HB2 TRP A 457 6.113 -1.723 6.787 1.00 0.00 H new ATOM 0 HB3 TRP A 457 5.399 -2.134 5.240 1.00 0.00 H new ATOM 0 HD1 TRP A 457 8.542 -2.583 7.208 1.00 0.00 H new ATOM 0 HE1 TRP A 457 10.383 -3.717 5.788 1.00 0.00 H new ATOM 0 HE3 TRP A 457 6.337 -2.125 2.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 457 10.793 -4.316 3.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 457 7.519 -3.007 0.649 1.00 0.00 H new ATOM 0 HH2 TRP A 457 9.718 -4.090 0.873 1.00 0.00 H new ATOM 571 N PRO A 458 6.285 0.931 7.506 1.00 0.00 N ATOM 572 CA PRO A 458 6.857 1.706 8.610 1.00 0.00 C ATOM 573 C PRO A 458 8.296 1.304 8.917 1.00 0.00 C ATOM 574 O PRO A 458 9.223 2.095 8.742 1.00 0.00 O ATOM 575 CB PRO A 458 5.944 1.369 9.791 1.00 0.00 C ATOM 576 CG PRO A 458 4.630 1.039 9.172 1.00 0.00 C ATOM 577 CD PRO A 458 4.909 0.490 7.790 1.00 0.00 C ATOM 0 HA PRO A 458 6.903 2.770 8.379 1.00 0.00 H new ATOM 0 HB2 PRO A 458 6.333 0.528 10.365 1.00 0.00 H new ATOM 0 HB3 PRO A 458 5.858 2.211 10.478 1.00 0.00 H new ATOM 0 HG2 PRO A 458 4.094 0.306 9.776 1.00 0.00 H new ATOM 0 HG3 PRO A 458 3.999 1.926 9.113 1.00 0.00 H new ATOM 0 HD2 PRO A 458 4.825 -0.596 7.767 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.205 0.880 7.055 1.00 0.00 H new ATOM 585 N HIS A 459 8.475 0.069 9.376 1.00 0.00 N ATOM 586 CA HIS A 459 9.802 -0.439 9.707 1.00 0.00 C ATOM 587 C HIS A 459 10.368 -1.267 8.557 1.00 0.00 C ATOM 588 O HIS A 459 10.265 -2.494 8.553 1.00 0.00 O ATOM 589 CB HIS A 459 9.745 -1.283 10.980 1.00 0.00 C ATOM 590 CG HIS A 459 8.758 -2.407 10.910 1.00 0.00 C ATOM 591 ND1 HIS A 459 9.080 -3.662 10.436 1.00 0.00 N ATOM 592 CD2 HIS A 459 7.452 -2.462 11.259 1.00 0.00 C ATOM 593 CE1 HIS A 459 8.013 -4.439 10.495 1.00 0.00 C ATOM 594 NE2 HIS A 459 7.011 -3.735 10.991 1.00 0.00 N ATOM 0 H HIS A 459 7.718 -0.598 9.527 1.00 0.00 H new ATOM 0 HA HIS A 459 10.460 0.414 9.876 1.00 0.00 H new ATOM 0 HB2 HIS A 459 10.735 -1.692 11.179 1.00 0.00 H new ATOM 0 HB3 HIS A 459 9.491 -0.639 11.822 1.00 0.00 H new ATOM 0 HD1 HIS A 459 9.998 -3.946 10.094 1.00 0.00 H new ATOM 0 HD2 HIS A 459 6.865 -1.655 11.672 1.00 0.00 H new ATOM 0 HE1 HIS A 459 7.968 -5.474 10.190 1.00 0.00 H new ATOM 602 N LYS A 460 10.965 -0.589 7.584 1.00 0.00 N ATOM 603 CA LYS A 460 11.549 -1.262 6.429 1.00 0.00 C ATOM 604 C LYS A 460 13.048 -0.996 6.345 1.00 0.00 C ATOM 605 O LYS A 460 13.827 -1.885 6.001 1.00 0.00 O ATOM 606 CB LYS A 460 10.865 -0.795 5.142 1.00 0.00 C ATOM 607 CG LYS A 460 11.533 0.409 4.500 1.00 0.00 C ATOM 608 CD LYS A 460 10.716 0.945 3.336 1.00 0.00 C ATOM 609 CE LYS A 460 10.970 0.151 2.064 1.00 0.00 C ATOM 610 NZ LYS A 460 10.742 0.972 0.843 1.00 0.00 N ATOM 0 H LYS A 460 11.058 0.427 7.571 1.00 0.00 H new ATOM 0 HA LYS A 460 11.394 -2.334 6.548 1.00 0.00 H new ATOM 0 HB2 LYS A 460 10.854 -1.618 4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 460 9.826 -0.549 5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 460 11.665 1.194 5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 460 12.527 0.131 4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 460 9.656 0.905 3.585 1.00 0.00 H new ATOM 0 HD3 LYS A 460 10.965 1.993 3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 460 11.995 -0.220 2.066 1.00 0.00 H new ATOM 0 HE3 LYS A 460 10.316 -0.720 2.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 9.860 0.671 0.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 10.670 1.975 1.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 11.537 0.844 0.185 1.00 0.00 H new ATOM 624 N ALA A 461 13.446 0.231 6.662 1.00 0.00 N ATOM 625 CA ALA A 461 14.853 0.612 6.626 1.00 0.00 C ATOM 626 C ALA A 461 15.555 0.241 7.928 1.00 0.00 C ATOM 627 O ALA A 461 16.636 -0.348 7.914 1.00 0.00 O ATOM 628 CB ALA A 461 14.989 2.103 6.357 1.00 0.00 C ATOM 0 H ALA A 461 12.814 0.979 6.947 1.00 0.00 H new ATOM 0 HA ALA A 461 15.333 0.063 5.816 1.00 0.00 H new ATOM 0 HB1 ALA A 461 16.045 2.374 6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 461 14.531 2.343 5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 461 14.489 2.662 7.148 1.00 0.00 H new ATOM 634 N GLU A 462 14.935 0.590 9.050 1.00 0.00 N ATOM 635 CA GLU A 462 15.503 0.294 10.360 1.00 0.00 C ATOM 636 C GLU A 462 15.564 -1.211 10.600 1.00 0.00 C ATOM 637 O GLU A 462 16.591 -1.742 11.023 1.00 0.00 O ATOM 638 CB GLU A 462 14.678 0.964 11.462 1.00 0.00 C ATOM 639 CG GLU A 462 14.861 2.471 11.528 1.00 0.00 C ATOM 640 CD GLU A 462 13.631 3.185 12.056 1.00 0.00 C ATOM 641 OE1 GLU A 462 12.508 2.762 11.711 1.00 0.00 O ATOM 642 OE2 GLU A 462 13.792 4.165 12.812 1.00 0.00 O ATOM 0 H GLU A 462 14.040 1.078 9.079 1.00 0.00 H new ATOM 0 HA GLU A 462 16.518 0.690 10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 462 13.623 0.741 11.301 1.00 0.00 H new ATOM 0 HB3 GLU A 462 14.952 0.531 12.424 1.00 0.00 H new ATOM 0 HG2 GLU A 462 15.713 2.702 12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 462 15.097 2.849 10.533 1.00 0.00 H new ATOM 649 N SER A 463 14.457 -1.894 10.326 1.00 0.00 N ATOM 650 CA SER A 463 14.383 -3.338 10.515 1.00 0.00 C ATOM 651 C SER A 463 15.511 -4.043 9.768 1.00 0.00 C ATOM 652 O SER A 463 16.134 -3.468 8.875 1.00 0.00 O ATOM 653 CB SER A 463 13.029 -3.867 10.036 1.00 0.00 C ATOM 654 OG SER A 463 12.041 -3.726 11.042 1.00 0.00 O ATOM 0 H SER A 463 13.599 -1.471 9.972 1.00 0.00 H new ATOM 0 HA SER A 463 14.491 -3.546 11.579 1.00 0.00 H new ATOM 0 HB2 SER A 463 12.720 -3.327 9.141 1.00 0.00 H new ATOM 0 HB3 SER A 463 13.123 -4.917 9.759 1.00 0.00 H new ATOM 0 HG SER A 463 11.571 -4.578 11.161 1.00 0.00 H new ATOM 660 N LYS A 464 15.768 -5.292 10.139 1.00 0.00 N ATOM 661 CA LYS A 464 16.819 -6.079 9.505 1.00 0.00 C ATOM 662 C LYS A 464 16.237 -7.306 8.812 1.00 0.00 C ATOM 663 O LYS A 464 16.934 -8.298 8.598 1.00 0.00 O ATOM 664 CB LYS A 464 17.857 -6.510 10.543 1.00 0.00 C ATOM 665 CG LYS A 464 17.315 -7.479 11.580 1.00 0.00 C ATOM 666 CD LYS A 464 16.758 -6.747 12.789 1.00 0.00 C ATOM 667 CE LYS A 464 17.834 -6.499 13.835 1.00 0.00 C ATOM 668 NZ LYS A 464 17.250 -6.154 15.161 1.00 0.00 N ATOM 0 H LYS A 464 15.262 -5.782 10.877 1.00 0.00 H new ATOM 0 HA LYS A 464 17.303 -5.455 8.753 1.00 0.00 H new ATOM 0 HB2 LYS A 464 18.700 -6.974 10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 464 18.240 -5.625 11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 464 16.533 -8.092 11.133 1.00 0.00 H new ATOM 0 HG3 LYS A 464 18.109 -8.156 11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 464 16.329 -5.796 12.474 1.00 0.00 H new ATOM 0 HD3 LYS A 464 15.949 -7.331 13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 464 18.457 -7.388 13.933 1.00 0.00 H new ATOM 0 HE3 LYS A 464 18.484 -5.689 13.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 18.016 -5.993 15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 16.676 -5.291 15.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 16.650 -6.937 15.490 1.00 0.00 H new ATOM 682 N SER A 465 14.957 -7.231 8.461 1.00 0.00 N ATOM 683 CA SER A 465 14.282 -8.337 7.793 1.00 0.00 C ATOM 684 C SER A 465 13.306 -7.822 6.739 1.00 0.00 C ATOM 685 O SER A 465 12.859 -6.676 6.799 1.00 0.00 O ATOM 686 CB SER A 465 13.537 -9.199 8.815 1.00 0.00 C ATOM 687 OG SER A 465 14.397 -9.599 9.868 1.00 0.00 O ATOM 0 H SER A 465 14.367 -6.416 8.628 1.00 0.00 H new ATOM 0 HA SER A 465 15.038 -8.945 7.297 1.00 0.00 H new ATOM 0 HB2 SER A 465 12.694 -8.640 9.222 1.00 0.00 H new ATOM 0 HB3 SER A 465 13.126 -10.080 8.322 1.00 0.00 H new ATOM 0 HG SER A 465 13.897 -10.147 10.508 1.00 0.00 H new ATOM 693 N TYR A 466 12.982 -8.675 5.775 1.00 0.00 N ATOM 694 CA TYR A 466 12.062 -8.306 4.705 1.00 0.00 C ATOM 695 C TYR A 466 10.613 -8.432 5.166 1.00 0.00 C ATOM 696 O TYR A 466 9.826 -7.494 5.039 1.00 0.00 O ATOM 697 CB TYR A 466 12.297 -9.187 3.476 1.00 0.00 C ATOM 698 CG TYR A 466 12.650 -10.617 3.815 1.00 0.00 C ATOM 699 CD1 TYR A 466 13.958 -10.979 4.114 1.00 0.00 C ATOM 700 CD2 TYR A 466 11.676 -11.608 3.837 1.00 0.00 C ATOM 701 CE1 TYR A 466 14.286 -12.285 4.423 1.00 0.00 C ATOM 702 CE2 TYR A 466 11.994 -12.916 4.146 1.00 0.00 C ATOM 703 CZ TYR A 466 13.300 -13.249 4.438 1.00 0.00 C ATOM 704 OH TYR A 466 13.622 -14.551 4.747 1.00 0.00 O ATOM 0 H TYR A 466 13.342 -9.627 5.712 1.00 0.00 H new ATOM 0 HA TYR A 466 12.251 -7.266 4.439 1.00 0.00 H new ATOM 0 HB2 TYR A 466 11.400 -9.180 2.857 1.00 0.00 H new ATOM 0 HB3 TYR A 466 13.100 -8.755 2.878 1.00 0.00 H new ATOM 0 HD1 TYR A 466 14.732 -10.226 4.105 1.00 0.00 H new ATOM 0 HD2 TYR A 466 10.652 -11.351 3.608 1.00 0.00 H new ATOM 0 HE1 TYR A 466 15.308 -12.549 4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 466 11.224 -13.674 4.159 1.00 0.00 H new ATOM 0 HH TYR A 466 12.814 -15.104 4.715 1.00 0.00 H new ATOM 714 N PHE A 467 10.268 -9.598 5.701 1.00 0.00 N ATOM 715 CA PHE A 467 8.914 -9.848 6.181 1.00 0.00 C ATOM 716 C PHE A 467 8.293 -8.574 6.746 1.00 0.00 C ATOM 717 O PHE A 467 8.506 -8.209 7.903 1.00 0.00 O ATOM 718 CB PHE A 467 8.923 -10.942 7.251 1.00 0.00 C ATOM 719 CG PHE A 467 8.869 -12.333 6.686 1.00 0.00 C ATOM 720 CD1 PHE A 467 7.735 -12.785 6.031 1.00 0.00 C ATOM 721 CD2 PHE A 467 9.952 -13.188 6.810 1.00 0.00 C ATOM 722 CE1 PHE A 467 7.682 -14.064 5.511 1.00 0.00 C ATOM 723 CE2 PHE A 467 9.905 -14.469 6.292 1.00 0.00 C ATOM 724 CZ PHE A 467 8.768 -14.907 5.641 1.00 0.00 C ATOM 0 H PHE A 467 10.907 -10.385 5.813 1.00 0.00 H new ATOM 0 HA PHE A 467 8.312 -10.181 5.336 1.00 0.00 H new ATOM 0 HB2 PHE A 467 9.823 -10.839 7.857 1.00 0.00 H new ATOM 0 HB3 PHE A 467 8.072 -10.795 7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 467 6.883 -12.130 5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 467 10.843 -12.850 7.317 1.00 0.00 H new ATOM 0 HE1 PHE A 467 6.792 -14.404 5.003 1.00 0.00 H new ATOM 0 HE2 PHE A 467 10.756 -15.126 6.396 1.00 0.00 H new ATOM 0 HZ PHE A 467 8.729 -15.907 5.235 1.00 0.00 H new ATOM 734 N PRO A 468 7.507 -7.879 5.911 1.00 0.00 N ATOM 735 CA PRO A 468 6.839 -6.635 6.304 1.00 0.00 C ATOM 736 C PRO A 468 6.178 -6.740 7.674 1.00 0.00 C ATOM 737 O PRO A 468 6.085 -7.816 8.265 1.00 0.00 O ATOM 738 CB PRO A 468 5.782 -6.440 5.214 1.00 0.00 C ATOM 739 CG PRO A 468 6.346 -7.119 4.014 1.00 0.00 C ATOM 740 CD PRO A 468 7.209 -8.254 4.519 1.00 0.00 C ATOM 0 HA PRO A 468 7.541 -5.805 6.390 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.828 -6.879 5.505 1.00 0.00 H new ATOM 0 HB3 PRO A 468 5.601 -5.382 5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.549 -7.495 3.373 1.00 0.00 H new ATOM 0 HG3 PRO A 468 6.934 -6.422 3.416 1.00 0.00 H new ATOM 0 HD2 PRO A 468 6.685 -9.208 4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 468 8.120 -8.357 3.929 1.00 0.00 H new ATOM 748 N PRO A 469 5.706 -5.597 8.194 1.00 0.00 N ATOM 749 CA PRO A 469 5.044 -5.535 9.500 1.00 0.00 C ATOM 750 C PRO A 469 4.015 -6.645 9.682 1.00 0.00 C ATOM 751 O PRO A 469 3.772 -7.436 8.771 1.00 0.00 O ATOM 752 CB PRO A 469 4.359 -4.166 9.486 1.00 0.00 C ATOM 753 CG PRO A 469 5.189 -3.336 8.570 1.00 0.00 C ATOM 754 CD PRO A 469 5.782 -4.277 7.545 1.00 0.00 C ATOM 0 HA PRO A 469 5.749 -5.665 10.321 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.331 -4.241 9.130 1.00 0.00 H new ATOM 0 HB3 PRO A 469 4.319 -3.733 10.486 1.00 0.00 H new ATOM 0 HG2 PRO A 469 4.583 -2.570 8.087 1.00 0.00 H new ATOM 0 HG3 PRO A 469 5.975 -2.820 9.121 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.220 -4.257 6.611 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.810 -4.009 7.303 1.00 0.00 H new ATOM 762 N LYS A 470 3.411 -6.698 10.865 1.00 0.00 N ATOM 763 CA LYS A 470 2.406 -7.710 11.166 1.00 0.00 C ATOM 764 C LYS A 470 1.372 -7.800 10.048 1.00 0.00 C ATOM 765 O LYS A 470 1.059 -8.888 9.565 1.00 0.00 O ATOM 766 CB LYS A 470 1.712 -7.389 12.492 1.00 0.00 C ATOM 767 CG LYS A 470 2.535 -7.757 13.714 1.00 0.00 C ATOM 768 CD LYS A 470 1.939 -7.174 14.984 1.00 0.00 C ATOM 769 CE LYS A 470 2.593 -7.760 16.227 1.00 0.00 C ATOM 770 NZ LYS A 470 3.961 -7.212 16.444 1.00 0.00 N ATOM 0 H LYS A 470 3.601 -6.051 11.631 1.00 0.00 H new ATOM 0 HA LYS A 470 2.910 -8.673 11.249 1.00 0.00 H new ATOM 0 HB2 LYS A 470 1.485 -6.323 12.525 1.00 0.00 H new ATOM 0 HB3 LYS A 470 0.760 -7.919 12.532 1.00 0.00 H new ATOM 0 HG2 LYS A 470 2.592 -8.842 13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 470 3.555 -7.394 13.590 1.00 0.00 H new ATOM 0 HD2 LYS A 470 2.064 -6.091 14.982 1.00 0.00 H new ATOM 0 HD3 LYS A 470 0.867 -7.371 15.008 1.00 0.00 H new ATOM 0 HE2 LYS A 470 1.974 -7.547 17.098 1.00 0.00 H new ATOM 0 HE3 LYS A 470 2.647 -8.845 16.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 4.373 -7.635 17.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 4.559 -7.437 15.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 3.907 -6.180 16.560 1.00 0.00 H new ATOM 784 N GLY A 471 0.847 -6.649 9.640 1.00 0.00 N ATOM 785 CA GLY A 471 -0.145 -6.621 8.580 1.00 0.00 C ATOM 786 C GLY A 471 -0.573 -5.211 8.224 1.00 0.00 C ATOM 787 O GLY A 471 -1.756 -4.877 8.300 1.00 0.00 O ATOM 0 H GLY A 471 1.090 -5.736 10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 471 0.261 -7.109 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -1.018 -7.196 8.889 1.00 0.00 H new ATOM 791 N TYR A 472 0.389 -4.382 7.838 1.00 0.00 N ATOM 792 CA TYR A 472 0.106 -2.999 7.473 1.00 0.00 C ATOM 793 C TYR A 472 1.284 -2.381 6.725 1.00 0.00 C ATOM 794 O TYR A 472 2.411 -2.370 7.219 1.00 0.00 O ATOM 795 CB TYR A 472 -0.209 -2.174 8.722 1.00 0.00 C ATOM 796 CG TYR A 472 0.771 -2.390 9.853 1.00 0.00 C ATOM 797 CD1 TYR A 472 1.930 -1.629 9.948 1.00 0.00 C ATOM 798 CD2 TYR A 472 0.540 -3.354 10.825 1.00 0.00 C ATOM 799 CE1 TYR A 472 2.829 -1.822 10.979 1.00 0.00 C ATOM 800 CE2 TYR A 472 1.432 -3.554 11.861 1.00 0.00 C ATOM 801 CZ TYR A 472 2.576 -2.785 11.933 1.00 0.00 C ATOM 802 OH TYR A 472 3.468 -2.982 12.962 1.00 0.00 O ATOM 0 H TYR A 472 1.373 -4.643 7.770 1.00 0.00 H new ATOM 0 HA TYR A 472 -0.762 -2.994 6.814 1.00 0.00 H new ATOM 0 HB2 TYR A 472 -0.217 -1.117 8.456 1.00 0.00 H new ATOM 0 HB3 TYR A 472 -1.212 -2.423 9.069 1.00 0.00 H new ATOM 0 HD1 TYR A 472 2.131 -0.874 9.203 1.00 0.00 H new ATOM 0 HD2 TYR A 472 -0.353 -3.959 10.770 1.00 0.00 H new ATOM 0 HE1 TYR A 472 3.725 -1.222 11.038 1.00 0.00 H new ATOM 0 HE2 TYR A 472 1.235 -4.307 12.610 1.00 0.00 H new ATOM 0 HH TYR A 472 3.140 -3.696 13.547 1.00 0.00 H new ATOM 812 N ALA A 473 1.013 -1.865 5.531 1.00 0.00 N ATOM 813 CA ALA A 473 2.047 -1.242 4.715 1.00 0.00 C ATOM 814 C ALA A 473 1.481 -0.083 3.901 1.00 0.00 C ATOM 815 O ALA A 473 0.267 0.112 3.842 1.00 0.00 O ATOM 816 CB ALA A 473 2.686 -2.273 3.796 1.00 0.00 C ATOM 0 H ALA A 473 0.085 -1.866 5.107 1.00 0.00 H new ATOM 0 HA ALA A 473 2.811 -0.843 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.457 -1.794 3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 473 3.135 -3.066 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 473 1.925 -2.699 3.142 1.00 0.00 H new ATOM 822 N PHE A 474 2.369 0.684 3.277 1.00 0.00 N ATOM 823 CA PHE A 474 1.957 1.825 2.467 1.00 0.00 C ATOM 824 C PHE A 474 2.376 1.639 1.012 1.00 0.00 C ATOM 825 O PHE A 474 3.417 1.047 0.724 1.00 0.00 O ATOM 826 CB PHE A 474 2.563 3.116 3.023 1.00 0.00 C ATOM 827 CG PHE A 474 1.933 3.568 4.309 1.00 0.00 C ATOM 828 CD1 PHE A 474 2.132 2.856 5.481 1.00 0.00 C ATOM 829 CD2 PHE A 474 1.142 4.705 4.347 1.00 0.00 C ATOM 830 CE1 PHE A 474 1.555 3.270 6.667 1.00 0.00 C ATOM 831 CE2 PHE A 474 0.563 5.124 5.529 1.00 0.00 C ATOM 832 CZ PHE A 474 0.768 4.405 6.691 1.00 0.00 C ATOM 0 H PHE A 474 3.378 0.537 3.316 1.00 0.00 H new ATOM 0 HA PHE A 474 0.870 1.894 2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 474 3.631 2.967 3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 474 2.459 3.906 2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 474 2.745 1.967 5.468 1.00 0.00 H new ATOM 0 HD2 PHE A 474 0.976 5.270 3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 474 1.719 2.707 7.574 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.050 6.013 5.545 1.00 0.00 H new ATOM 0 HZ PHE A 474 0.314 4.730 7.616 1.00 0.00 H new ATOM 842 N LEU A 475 1.557 2.147 0.098 1.00 0.00 N ATOM 843 CA LEU A 475 1.840 2.037 -1.329 1.00 0.00 C ATOM 844 C LEU A 475 2.023 3.416 -1.956 1.00 0.00 C ATOM 845 O LEU A 475 1.349 4.375 -1.579 1.00 0.00 O ATOM 846 CB LEU A 475 0.710 1.288 -2.038 1.00 0.00 C ATOM 847 CG LEU A 475 0.283 -0.037 -1.405 1.00 0.00 C ATOM 848 CD1 LEU A 475 -0.840 -0.674 -2.208 1.00 0.00 C ATOM 849 CD2 LEU A 475 1.470 -0.984 -1.300 1.00 0.00 C ATOM 0 H LEU A 475 0.691 2.639 0.319 1.00 0.00 H new ATOM 0 HA LEU A 475 2.768 1.478 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 475 -0.160 1.943 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.018 1.094 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 475 -0.086 0.164 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 475 -1.131 -1.616 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 475 -1.697 -0.001 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 475 -0.498 -0.862 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.148 -1.922 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.869 -1.179 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.244 -0.530 -0.682 1.00 0.00 H new ATOM 861 N LEU A 476 2.938 3.507 -2.915 1.00 0.00 N ATOM 862 CA LEU A 476 3.208 4.768 -3.597 1.00 0.00 C ATOM 863 C LEU A 476 3.159 4.590 -5.111 1.00 0.00 C ATOM 864 O LEU A 476 4.180 4.332 -5.749 1.00 0.00 O ATOM 865 CB LEU A 476 4.575 5.313 -3.179 1.00 0.00 C ATOM 866 CG LEU A 476 4.649 5.949 -1.791 1.00 0.00 C ATOM 867 CD1 LEU A 476 6.093 6.044 -1.323 1.00 0.00 C ATOM 868 CD2 LEU A 476 3.998 7.324 -1.798 1.00 0.00 C ATOM 0 H LEU A 476 3.505 2.723 -3.238 1.00 0.00 H new ATOM 0 HA LEU A 476 2.436 5.481 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 476 5.297 4.498 -3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 476 4.888 6.055 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 476 4.103 5.314 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 476 6.125 6.499 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 476 6.527 5.045 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 476 6.663 6.656 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 476 4.060 7.761 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 476 4.515 7.968 -2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 476 2.952 7.230 -2.088 1.00 0.00 H new ATOM 880 N PHE A 477 1.967 4.732 -5.680 1.00 0.00 N ATOM 881 CA PHE A 477 1.785 4.589 -7.119 1.00 0.00 C ATOM 882 C PHE A 477 2.550 5.671 -7.875 1.00 0.00 C ATOM 883 O PHE A 477 2.581 6.829 -7.458 1.00 0.00 O ATOM 884 CB PHE A 477 0.298 4.655 -7.476 1.00 0.00 C ATOM 885 CG PHE A 477 -0.483 3.458 -7.017 1.00 0.00 C ATOM 886 CD1 PHE A 477 -0.622 2.349 -7.836 1.00 0.00 C ATOM 887 CD2 PHE A 477 -1.078 3.440 -5.766 1.00 0.00 C ATOM 888 CE1 PHE A 477 -1.341 1.246 -7.416 1.00 0.00 C ATOM 889 CE2 PHE A 477 -1.797 2.339 -5.340 1.00 0.00 C ATOM 890 CZ PHE A 477 -1.928 1.240 -6.166 1.00 0.00 C ATOM 0 H PHE A 477 1.112 4.946 -5.166 1.00 0.00 H new ATOM 0 HA PHE A 477 2.180 3.617 -7.415 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -0.134 5.552 -7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 477 0.196 4.752 -8.557 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -0.163 2.347 -8.814 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -0.979 4.297 -5.116 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -1.444 0.389 -8.065 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -2.256 2.338 -4.362 1.00 0.00 H new ATOM 0 HZ PHE A 477 -2.488 0.378 -5.835 1.00 0.00 H new ATOM 900 N GLN A 478 3.165 5.285 -8.988 1.00 0.00 N ATOM 901 CA GLN A 478 3.931 6.222 -9.801 1.00 0.00 C ATOM 902 C GLN A 478 3.030 7.315 -10.366 1.00 0.00 C ATOM 903 O GLN A 478 3.324 8.503 -10.235 1.00 0.00 O ATOM 904 CB GLN A 478 4.634 5.484 -10.942 1.00 0.00 C ATOM 905 CG GLN A 478 5.885 4.739 -10.505 1.00 0.00 C ATOM 906 CD GLN A 478 7.123 5.614 -10.527 1.00 0.00 C ATOM 907 OE1 GLN A 478 7.067 6.779 -10.921 1.00 0.00 O ATOM 908 NE2 GLN A 478 8.250 5.055 -10.103 1.00 0.00 N ATOM 0 H GLN A 478 3.148 4.331 -9.347 1.00 0.00 H new ATOM 0 HA GLN A 478 4.681 6.689 -9.163 1.00 0.00 H new ATOM 0 HB2 GLN A 478 3.937 4.775 -11.389 1.00 0.00 H new ATOM 0 HB3 GLN A 478 4.901 6.202 -11.718 1.00 0.00 H new ATOM 0 HG2 GLN A 478 5.738 4.349 -9.498 1.00 0.00 H new ATOM 0 HG3 GLN A 478 6.039 3.881 -11.159 1.00 0.00 H new ATOM 0 HE21 GLN A 478 8.250 4.086 -9.785 1.00 0.00 H new ATOM 0 HE22 GLN A 478 9.115 5.595 -10.095 1.00 0.00 H new ATOM 917 N GLU A 479 1.933 6.905 -10.995 1.00 0.00 N ATOM 918 CA GLU A 479 0.990 7.851 -11.581 1.00 0.00 C ATOM 919 C GLU A 479 -0.254 7.991 -10.708 1.00 0.00 C ATOM 920 O GLU A 479 -1.021 7.042 -10.548 1.00 0.00 O ATOM 921 CB GLU A 479 0.592 7.403 -12.988 1.00 0.00 C ATOM 922 CG GLU A 479 1.540 7.886 -14.072 1.00 0.00 C ATOM 923 CD GLU A 479 0.958 7.739 -15.465 1.00 0.00 C ATOM 924 OE1 GLU A 479 0.894 6.596 -15.963 1.00 0.00 O ATOM 925 OE2 GLU A 479 0.566 8.767 -16.056 1.00 0.00 O ATOM 0 H GLU A 479 1.675 5.925 -11.112 1.00 0.00 H new ATOM 0 HA GLU A 479 1.480 8.823 -11.642 1.00 0.00 H new ATOM 0 HB2 GLU A 479 0.548 6.314 -13.014 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -0.412 7.768 -13.206 1.00 0.00 H new ATOM 0 HG2 GLU A 479 1.786 8.933 -13.894 1.00 0.00 H new ATOM 0 HG3 GLU A 479 2.472 7.324 -14.011 1.00 0.00 H new ATOM 932 N GLU A 480 -0.445 9.180 -10.146 1.00 0.00 N ATOM 933 CA GLU A 480 -1.594 9.443 -9.288 1.00 0.00 C ATOM 934 C GLU A 480 -2.835 8.721 -9.805 1.00 0.00 C ATOM 935 O GLU A 480 -3.621 8.181 -9.027 1.00 0.00 O ATOM 936 CB GLU A 480 -1.864 10.947 -9.206 1.00 0.00 C ATOM 937 CG GLU A 480 -0.923 11.683 -8.267 1.00 0.00 C ATOM 938 CD GLU A 480 -0.886 13.176 -8.530 1.00 0.00 C ATOM 939 OE1 GLU A 480 -1.759 13.894 -7.999 1.00 0.00 O ATOM 940 OE2 GLU A 480 0.016 13.627 -9.267 1.00 0.00 O ATOM 0 H GLU A 480 0.181 9.976 -10.269 1.00 0.00 H new ATOM 0 HA GLU A 480 -1.364 9.067 -8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -1.779 11.378 -10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -2.891 11.106 -8.876 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -1.233 11.507 -7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 480 0.082 11.274 -8.372 1.00 0.00 H new ATOM 947 N SER A 481 -3.004 8.716 -11.123 1.00 0.00 N ATOM 948 CA SER A 481 -4.151 8.064 -11.745 1.00 0.00 C ATOM 949 C SER A 481 -4.402 6.695 -11.119 1.00 0.00 C ATOM 950 O SER A 481 -5.510 6.400 -10.671 1.00 0.00 O ATOM 951 CB SER A 481 -3.925 7.916 -13.251 1.00 0.00 C ATOM 952 OG SER A 481 -5.153 7.728 -13.934 1.00 0.00 O ATOM 0 H SER A 481 -2.361 9.156 -11.781 1.00 0.00 H new ATOM 0 HA SER A 481 -5.029 8.688 -11.577 1.00 0.00 H new ATOM 0 HB2 SER A 481 -3.423 8.804 -13.636 1.00 0.00 H new ATOM 0 HB3 SER A 481 -3.266 7.069 -13.442 1.00 0.00 H new ATOM 0 HG SER A 481 -4.982 7.638 -14.895 1.00 0.00 H new ATOM 958 N SER A 482 -3.366 5.864 -11.094 1.00 0.00 N ATOM 959 CA SER A 482 -3.474 4.524 -10.528 1.00 0.00 C ATOM 960 C SER A 482 -4.361 4.529 -9.287 1.00 0.00 C ATOM 961 O SER A 482 -5.302 3.743 -9.179 1.00 0.00 O ATOM 962 CB SER A 482 -2.087 3.983 -10.175 1.00 0.00 C ATOM 963 OG SER A 482 -1.452 3.426 -11.314 1.00 0.00 O ATOM 0 H SER A 482 -2.442 6.094 -11.459 1.00 0.00 H new ATOM 0 HA SER A 482 -3.929 3.876 -11.277 1.00 0.00 H new ATOM 0 HB2 SER A 482 -1.472 4.786 -9.768 1.00 0.00 H new ATOM 0 HB3 SER A 482 -2.176 3.225 -9.397 1.00 0.00 H new ATOM 0 HG SER A 482 -1.949 2.636 -11.612 1.00 0.00 H new ATOM 969 N VAL A 483 -4.053 5.421 -8.351 1.00 0.00 N ATOM 970 CA VAL A 483 -4.821 5.531 -7.116 1.00 0.00 C ATOM 971 C VAL A 483 -6.316 5.404 -7.387 1.00 0.00 C ATOM 972 O VAL A 483 -6.993 4.559 -6.801 1.00 0.00 O ATOM 973 CB VAL A 483 -4.552 6.870 -6.404 1.00 0.00 C ATOM 974 CG1 VAL A 483 -5.391 6.981 -5.140 1.00 0.00 C ATOM 975 CG2 VAL A 483 -3.071 7.015 -6.086 1.00 0.00 C ATOM 0 H VAL A 483 -3.277 6.078 -8.424 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.500 4.714 -6.470 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.838 7.682 -7.073 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -5.187 7.933 -4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.448 6.925 -5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.139 6.164 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -2.898 7.967 -5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -2.757 6.199 -5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -2.495 6.984 -7.011 1.00 0.00 H new ATOM 985 N GLN A 484 -6.825 6.248 -8.279 1.00 0.00 N ATOM 986 CA GLN A 484 -8.241 6.230 -8.627 1.00 0.00 C ATOM 987 C GLN A 484 -8.695 4.818 -8.984 1.00 0.00 C ATOM 988 O GLN A 484 -9.587 4.262 -8.343 1.00 0.00 O ATOM 989 CB GLN A 484 -8.512 7.177 -9.797 1.00 0.00 C ATOM 990 CG GLN A 484 -9.967 7.601 -9.911 1.00 0.00 C ATOM 991 CD GLN A 484 -10.591 7.916 -8.566 1.00 0.00 C ATOM 992 OE1 GLN A 484 -10.079 8.741 -7.809 1.00 0.00 O ATOM 993 NE2 GLN A 484 -11.704 7.259 -8.261 1.00 0.00 N ATOM 0 H GLN A 484 -6.278 6.953 -8.774 1.00 0.00 H new ATOM 0 HA GLN A 484 -8.808 6.566 -7.759 1.00 0.00 H new ATOM 0 HB2 GLN A 484 -7.891 8.066 -9.686 1.00 0.00 H new ATOM 0 HB3 GLN A 484 -8.210 6.691 -10.725 1.00 0.00 H new ATOM 0 HG2 GLN A 484 -10.036 8.479 -10.554 1.00 0.00 H new ATOM 0 HG3 GLN A 484 -10.536 6.807 -10.394 1.00 0.00 H new ATOM 0 HE21 GLN A 484 -12.094 6.584 -8.918 1.00 0.00 H new ATOM 0 HE22 GLN A 484 -12.169 7.430 -7.369 1.00 0.00 H new ATOM 1002 N ALA A 485 -8.077 4.245 -10.011 1.00 0.00 N ATOM 1003 CA ALA A 485 -8.417 2.898 -10.452 1.00 0.00 C ATOM 1004 C ALA A 485 -8.580 1.956 -9.264 1.00 0.00 C ATOM 1005 O ALA A 485 -9.455 1.088 -9.262 1.00 0.00 O ATOM 1006 CB ALA A 485 -7.353 2.370 -11.404 1.00 0.00 C ATOM 0 H ALA A 485 -7.338 4.693 -10.553 1.00 0.00 H new ATOM 0 HA ALA A 485 -9.370 2.945 -10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -7.620 1.363 -11.725 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -7.287 3.023 -12.274 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -6.389 2.345 -10.895 1.00 0.00 H new ATOM 1012 N LEU A 486 -7.734 2.131 -8.255 1.00 0.00 N ATOM 1013 CA LEU A 486 -7.785 1.296 -7.060 1.00 0.00 C ATOM 1014 C LEU A 486 -9.087 1.516 -6.297 1.00 0.00 C ATOM 1015 O LEU A 486 -9.887 0.594 -6.138 1.00 0.00 O ATOM 1016 CB LEU A 486 -6.591 1.598 -6.152 1.00 0.00 C ATOM 1017 CG LEU A 486 -6.272 0.545 -5.090 1.00 0.00 C ATOM 1018 CD1 LEU A 486 -5.620 -0.674 -5.725 1.00 0.00 C ATOM 1019 CD2 LEU A 486 -5.374 1.131 -4.011 1.00 0.00 C ATOM 0 H LEU A 486 -7.004 2.844 -8.240 1.00 0.00 H new ATOM 0 HA LEU A 486 -7.741 0.253 -7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -5.709 1.732 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -6.773 2.548 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 486 -7.207 0.231 -4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -5.400 -1.412 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -6.298 -1.108 -6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.694 -0.377 -6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -5.157 0.368 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -4.442 1.474 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -5.878 1.972 -3.535 1.00 0.00 H new ATOM 1031 N ILE A 487 -9.292 2.742 -5.829 1.00 0.00 N ATOM 1032 CA ILE A 487 -10.499 3.083 -5.085 1.00 0.00 C ATOM 1033 C ILE A 487 -11.727 2.415 -5.693 1.00 0.00 C ATOM 1034 O ILE A 487 -12.500 1.759 -4.994 1.00 0.00 O ATOM 1035 CB ILE A 487 -10.724 4.606 -5.046 1.00 0.00 C ATOM 1036 CG1 ILE A 487 -9.550 5.300 -4.352 1.00 0.00 C ATOM 1037 CG2 ILE A 487 -12.032 4.930 -4.339 1.00 0.00 C ATOM 1038 CD1 ILE A 487 -9.589 6.808 -4.462 1.00 0.00 C ATOM 0 H ILE A 487 -8.639 3.516 -5.951 1.00 0.00 H new ATOM 0 HA ILE A 487 -10.356 2.718 -4.068 1.00 0.00 H new ATOM 0 HB ILE A 487 -10.786 4.976 -6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 487 -9.545 5.021 -3.298 1.00 0.00 H new ATOM 0 HG13 ILE A 487 -8.617 4.936 -4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 487 -12.177 6.010 -4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 487 -12.860 4.462 -4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 487 -11.998 4.550 -3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 487 -8.727 7.233 -3.948 1.00 0.00 H new ATOM 0 HD12 ILE A 487 -9.563 7.097 -5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 487 -10.505 7.183 -4.005 1.00 0.00 H new ATOM 1050 N ASP A 488 -11.899 2.583 -7.000 1.00 0.00 N ATOM 1051 CA ASP A 488 -13.032 1.993 -7.704 1.00 0.00 C ATOM 1052 C ASP A 488 -13.122 0.495 -7.429 1.00 0.00 C ATOM 1053 O ASP A 488 -14.192 -0.024 -7.111 1.00 0.00 O ATOM 1054 CB ASP A 488 -12.910 2.242 -9.208 1.00 0.00 C ATOM 1055 CG ASP A 488 -14.195 1.932 -9.952 1.00 0.00 C ATOM 1056 OD1 ASP A 488 -15.092 2.801 -9.974 1.00 0.00 O ATOM 1057 OD2 ASP A 488 -14.303 0.821 -10.512 1.00 0.00 O ATOM 0 H ASP A 488 -11.269 3.123 -7.593 1.00 0.00 H new ATOM 0 HA ASP A 488 -13.943 2.466 -7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 488 -12.636 3.283 -9.380 1.00 0.00 H new ATOM 0 HB3 ASP A 488 -12.103 1.629 -9.611 1.00 0.00 H new ATOM 1062 N ALA A 489 -11.993 -0.194 -7.554 1.00 0.00 N ATOM 1063 CA ALA A 489 -11.944 -1.631 -7.319 1.00 0.00 C ATOM 1064 C ALA A 489 -12.271 -1.961 -5.866 1.00 0.00 C ATOM 1065 O ALA A 489 -13.076 -2.850 -5.587 1.00 0.00 O ATOM 1066 CB ALA A 489 -10.576 -2.182 -7.692 1.00 0.00 C ATOM 0 H ALA A 489 -11.099 0.221 -7.817 1.00 0.00 H new ATOM 0 HA ALA A 489 -12.697 -2.103 -7.950 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -10.555 -3.257 -7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -10.381 -1.988 -8.747 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -9.811 -1.697 -7.086 1.00 0.00 H new ATOM 1072 N CYS A 490 -11.640 -1.240 -4.945 1.00 0.00 N ATOM 1073 CA CYS A 490 -11.863 -1.457 -3.520 1.00 0.00 C ATOM 1074 C CYS A 490 -13.354 -1.474 -3.199 1.00 0.00 C ATOM 1075 O CYS A 490 -14.050 -0.474 -3.381 1.00 0.00 O ATOM 1076 CB CYS A 490 -11.165 -0.369 -2.702 1.00 0.00 C ATOM 1077 SG CYS A 490 -9.414 -0.156 -3.100 1.00 0.00 S ATOM 0 H CYS A 490 -10.971 -0.501 -5.160 1.00 0.00 H new ATOM 0 HA CYS A 490 -11.442 -2.427 -3.255 1.00 0.00 H new ATOM 0 HB2 CYS A 490 -11.681 0.578 -2.862 1.00 0.00 H new ATOM 0 HB3 CYS A 490 -11.259 -0.609 -1.643 1.00 0.00 H new ATOM 0 HG CYS A 490 -9.018 1.016 -2.701 1.00 0.00 H new ATOM 1083 N LEU A 491 -13.838 -2.615 -2.722 1.00 0.00 N ATOM 1084 CA LEU A 491 -15.248 -2.763 -2.377 1.00 0.00 C ATOM 1085 C LEU A 491 -15.687 -1.675 -1.403 1.00 0.00 C ATOM 1086 O LEU A 491 -14.864 -0.913 -0.896 1.00 0.00 O ATOM 1087 CB LEU A 491 -15.502 -4.143 -1.766 1.00 0.00 C ATOM 1088 CG LEU A 491 -15.095 -5.341 -2.624 1.00 0.00 C ATOM 1089 CD1 LEU A 491 -14.936 -6.584 -1.762 1.00 0.00 C ATOM 1090 CD2 LEU A 491 -16.117 -5.581 -3.725 1.00 0.00 C ATOM 0 H LEU A 491 -13.275 -3.451 -2.565 1.00 0.00 H new ATOM 0 HA LEU A 491 -15.833 -2.664 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -14.968 -4.202 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.565 -4.228 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 491 -14.135 -5.121 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -14.646 -7.427 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -14.166 -6.409 -1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -15.882 -6.808 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -15.811 -6.438 -4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -17.092 -5.780 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -16.182 -4.697 -4.360 1.00 0.00 H new ATOM 1102 N GLU A 492 -16.990 -1.609 -1.145 1.00 0.00 N ATOM 1103 CA GLU A 492 -17.537 -0.615 -0.230 1.00 0.00 C ATOM 1104 C GLU A 492 -18.273 -1.286 0.926 1.00 0.00 C ATOM 1105 O GLU A 492 -19.190 -2.078 0.715 1.00 0.00 O ATOM 1106 CB GLU A 492 -18.486 0.328 -0.974 1.00 0.00 C ATOM 1107 CG GLU A 492 -18.617 1.696 -0.326 1.00 0.00 C ATOM 1108 CD GLU A 492 -19.927 2.379 -0.666 1.00 0.00 C ATOM 1109 OE1 GLU A 492 -20.993 1.823 -0.328 1.00 0.00 O ATOM 1110 OE2 GLU A 492 -19.886 3.471 -1.271 1.00 0.00 O ATOM 0 H GLU A 492 -17.685 -2.232 -1.557 1.00 0.00 H new ATOM 0 HA GLU A 492 -16.707 -0.038 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -18.132 0.453 -1.997 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -19.472 -0.133 -1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -18.537 1.591 0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -17.788 2.327 -0.647 1.00 0.00 H new ATOM 1117 N GLU A 493 -17.863 -0.962 2.149 1.00 0.00 N ATOM 1118 CA GLU A 493 -18.482 -1.534 3.338 1.00 0.00 C ATOM 1119 C GLU A 493 -18.780 -0.451 4.371 1.00 0.00 C ATOM 1120 O GLU A 493 -17.973 -0.190 5.263 1.00 0.00 O ATOM 1121 CB GLU A 493 -17.573 -2.602 3.950 1.00 0.00 C ATOM 1122 CG GLU A 493 -18.291 -3.538 4.907 1.00 0.00 C ATOM 1123 CD GLU A 493 -18.914 -4.727 4.202 1.00 0.00 C ATOM 1124 OE1 GLU A 493 -20.016 -4.570 3.636 1.00 0.00 O ATOM 1125 OE2 GLU A 493 -18.300 -5.815 4.218 1.00 0.00 O ATOM 0 H GLU A 493 -17.105 -0.307 2.341 1.00 0.00 H new ATOM 0 HA GLU A 493 -19.423 -1.996 3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 493 -17.126 -3.189 3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 493 -16.756 -2.112 4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 493 -17.586 -3.894 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 493 -19.068 -2.986 5.435 1.00 0.00 H new ATOM 1132 N ASP A 494 -19.945 0.176 4.244 1.00 0.00 N ATOM 1133 CA ASP A 494 -20.350 1.230 5.165 1.00 0.00 C ATOM 1134 C ASP A 494 -19.514 2.488 4.954 1.00 0.00 C ATOM 1135 O ASP A 494 -19.065 3.115 5.912 1.00 0.00 O ATOM 1136 CB ASP A 494 -20.218 0.751 6.612 1.00 0.00 C ATOM 1137 CG ASP A 494 -20.923 1.668 7.592 1.00 0.00 C ATOM 1138 OD1 ASP A 494 -22.170 1.629 7.650 1.00 0.00 O ATOM 1139 OD2 ASP A 494 -20.227 2.424 8.302 1.00 0.00 O ATOM 0 H ASP A 494 -20.625 -0.028 3.512 1.00 0.00 H new ATOM 0 HA ASP A 494 -21.394 1.472 4.964 1.00 0.00 H new ATOM 0 HB2 ASP A 494 -20.631 -0.254 6.698 1.00 0.00 H new ATOM 0 HB3 ASP A 494 -19.162 0.686 6.875 1.00 0.00 H new ATOM 1144 N GLY A 495 -19.308 2.851 3.692 1.00 0.00 N ATOM 1145 CA GLY A 495 -18.525 4.032 3.377 1.00 0.00 C ATOM 1146 C GLY A 495 -17.052 3.721 3.205 1.00 0.00 C ATOM 1147 O GLY A 495 -16.389 4.282 2.332 1.00 0.00 O ATOM 0 H GLY A 495 -19.669 2.348 2.881 1.00 0.00 H new ATOM 0 HA2 GLY A 495 -18.907 4.484 2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 495 -18.648 4.768 4.171 1.00 0.00 H new ATOM 1151 N LYS A 496 -16.536 2.826 4.039 1.00 0.00 N ATOM 1152 CA LYS A 496 -15.131 2.441 3.976 1.00 0.00 C ATOM 1153 C LYS A 496 -14.840 1.648 2.706 1.00 0.00 C ATOM 1154 O LYS A 496 -15.756 1.152 2.049 1.00 0.00 O ATOM 1155 CB LYS A 496 -14.752 1.611 5.206 1.00 0.00 C ATOM 1156 CG LYS A 496 -14.734 2.411 6.497 1.00 0.00 C ATOM 1157 CD LYS A 496 -14.685 1.503 7.714 1.00 0.00 C ATOM 1158 CE LYS A 496 -16.062 0.958 8.060 1.00 0.00 C ATOM 1159 NZ LYS A 496 -16.068 0.256 9.373 1.00 0.00 N ATOM 0 H LYS A 496 -17.070 2.353 4.768 1.00 0.00 H new ATOM 0 HA LYS A 496 -14.532 3.351 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -15.457 0.786 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -13.768 1.170 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -13.870 3.075 6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -15.622 3.042 6.548 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -14.002 0.675 7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -14.287 2.055 8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -16.781 1.777 8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -16.387 0.270 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -17.025 -0.100 9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -15.401 -0.541 9.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -15.783 0.919 10.122 1.00 0.00 H new ATOM 1173 N LEU A 497 -13.561 1.532 2.366 1.00 0.00 N ATOM 1174 CA LEU A 497 -13.150 0.797 1.175 1.00 0.00 C ATOM 1175 C LEU A 497 -12.302 -0.414 1.548 1.00 0.00 C ATOM 1176 O LEU A 497 -11.527 -0.372 2.504 1.00 0.00 O ATOM 1177 CB LEU A 497 -12.366 1.712 0.233 1.00 0.00 C ATOM 1178 CG LEU A 497 -13.136 2.902 -0.342 1.00 0.00 C ATOM 1179 CD1 LEU A 497 -12.189 3.859 -1.049 1.00 0.00 C ATOM 1180 CD2 LEU A 497 -14.222 2.424 -1.294 1.00 0.00 C ATOM 0 H LEU A 497 -12.791 1.937 2.898 1.00 0.00 H new ATOM 0 HA LEU A 497 -14.048 0.446 0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -11.496 2.092 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -11.992 1.112 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 497 -13.611 3.435 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -12.755 4.699 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -11.447 4.227 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -11.685 3.337 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -14.760 3.284 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -13.768 1.867 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -14.917 1.778 -0.758 1.00 0.00 H new ATOM 1192 N TYR A 498 -12.452 -1.492 0.786 1.00 0.00 N ATOM 1193 CA TYR A 498 -11.700 -2.716 1.036 1.00 0.00 C ATOM 1194 C TYR A 498 -11.422 -3.461 -0.266 1.00 0.00 C ATOM 1195 O TYR A 498 -12.332 -3.716 -1.056 1.00 0.00 O ATOM 1196 CB TYR A 498 -12.467 -3.622 2.001 1.00 0.00 C ATOM 1197 CG TYR A 498 -12.595 -3.051 3.395 1.00 0.00 C ATOM 1198 CD1 TYR A 498 -11.594 -3.240 4.340 1.00 0.00 C ATOM 1199 CD2 TYR A 498 -13.718 -2.321 3.767 1.00 0.00 C ATOM 1200 CE1 TYR A 498 -11.708 -2.721 5.615 1.00 0.00 C ATOM 1201 CE2 TYR A 498 -13.839 -1.797 5.040 1.00 0.00 C ATOM 1202 CZ TYR A 498 -12.832 -2.000 5.960 1.00 0.00 C ATOM 1203 OH TYR A 498 -12.949 -1.480 7.229 1.00 0.00 O ATOM 0 H TYR A 498 -13.088 -1.543 -0.010 1.00 0.00 H new ATOM 0 HA TYR A 498 -10.746 -2.441 1.486 1.00 0.00 H new ATOM 0 HB2 TYR A 498 -13.464 -3.805 1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 498 -11.964 -4.587 2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 498 -10.712 -3.802 4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 498 -14.509 -2.161 3.049 1.00 0.00 H new ATOM 0 HE1 TYR A 498 -10.921 -2.879 6.338 1.00 0.00 H new ATOM 0 HE2 TYR A 498 -14.718 -1.231 5.313 1.00 0.00 H new ATOM 0 HH TYR A 498 -12.058 -1.278 7.583 1.00 0.00 H new ATOM 1213 N LEU A 499 -10.158 -3.808 -0.483 1.00 0.00 N ATOM 1214 CA LEU A 499 -9.758 -4.524 -1.689 1.00 0.00 C ATOM 1215 C LEU A 499 -9.322 -5.948 -1.357 1.00 0.00 C ATOM 1216 O LEU A 499 -8.584 -6.174 -0.397 1.00 0.00 O ATOM 1217 CB LEU A 499 -8.621 -3.782 -2.393 1.00 0.00 C ATOM 1218 CG LEU A 499 -8.177 -4.355 -3.739 1.00 0.00 C ATOM 1219 CD1 LEU A 499 -9.248 -4.129 -4.795 1.00 0.00 C ATOM 1220 CD2 LEU A 499 -6.858 -3.735 -4.175 1.00 0.00 C ATOM 0 H LEU A 499 -9.393 -3.605 0.160 1.00 0.00 H new ATOM 0 HA LEU A 499 -10.619 -4.573 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -8.929 -2.747 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.759 -3.764 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 499 -8.030 -5.429 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -8.914 -4.543 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -10.171 -4.621 -4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -9.428 -3.060 -4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.558 -4.155 -5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -6.978 -2.656 -4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -6.092 -3.949 -3.430 1.00 0.00 H new ATOM 1232 N CYS A 500 -9.782 -6.903 -2.157 1.00 0.00 N ATOM 1233 CA CYS A 500 -9.438 -8.305 -1.949 1.00 0.00 C ATOM 1234 C CYS A 500 -8.067 -8.622 -2.537 1.00 0.00 C ATOM 1235 O CYS A 500 -7.851 -8.491 -3.742 1.00 0.00 O ATOM 1236 CB CYS A 500 -10.498 -9.210 -2.578 1.00 0.00 C ATOM 1237 SG CYS A 500 -10.982 -8.727 -4.252 1.00 0.00 S ATOM 0 H CYS A 500 -10.394 -6.732 -2.955 1.00 0.00 H new ATOM 0 HA CYS A 500 -9.404 -8.490 -0.875 1.00 0.00 H new ATOM 0 HB2 CYS A 500 -10.120 -10.232 -2.601 1.00 0.00 H new ATOM 0 HB3 CYS A 500 -11.383 -9.212 -1.942 1.00 0.00 H new ATOM 0 HG CYS A 500 -9.925 -8.391 -4.929 1.00 0.00 H new ATOM 1243 N VAL A 501 -7.142 -9.039 -1.678 1.00 0.00 N ATOM 1244 CA VAL A 501 -5.791 -9.374 -2.112 1.00 0.00 C ATOM 1245 C VAL A 501 -5.474 -10.840 -1.839 1.00 0.00 C ATOM 1246 O VAL A 501 -5.242 -11.233 -0.695 1.00 0.00 O ATOM 1247 CB VAL A 501 -4.741 -8.493 -1.409 1.00 0.00 C ATOM 1248 CG1 VAL A 501 -4.694 -7.111 -2.042 1.00 0.00 C ATOM 1249 CG2 VAL A 501 -5.038 -8.397 0.080 1.00 0.00 C ATOM 0 H VAL A 501 -7.304 -9.153 -0.677 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.748 -9.190 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.762 -8.956 -1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -3.947 -6.503 -1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -4.431 -7.202 -3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -5.671 -6.636 -1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.287 -7.771 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -6.025 -7.957 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -5.016 -9.394 0.520 1.00 0.00 H new ATOM 1259 N SER A 502 -5.466 -11.645 -2.896 1.00 0.00 N ATOM 1260 CA SER A 502 -5.180 -13.069 -2.770 1.00 0.00 C ATOM 1261 C SER A 502 -3.712 -13.358 -3.073 1.00 0.00 C ATOM 1262 O SER A 502 -3.183 -12.931 -4.099 1.00 0.00 O ATOM 1263 CB SER A 502 -6.075 -13.876 -3.713 1.00 0.00 C ATOM 1264 OG SER A 502 -5.620 -13.783 -5.052 1.00 0.00 O ATOM 0 H SER A 502 -5.654 -11.335 -3.849 1.00 0.00 H new ATOM 0 HA SER A 502 -5.386 -13.366 -1.742 1.00 0.00 H new ATOM 0 HB2 SER A 502 -6.088 -14.921 -3.402 1.00 0.00 H new ATOM 0 HB3 SER A 502 -7.100 -13.511 -3.648 1.00 0.00 H new ATOM 0 HG SER A 502 -4.732 -13.368 -5.068 1.00 0.00 H new ATOM 1270 N SER A 503 -3.061 -14.085 -2.171 1.00 0.00 N ATOM 1271 CA SER A 503 -1.654 -14.429 -2.338 1.00 0.00 C ATOM 1272 C SER A 503 -1.490 -15.914 -2.645 1.00 0.00 C ATOM 1273 O SER A 503 -2.337 -16.741 -2.308 1.00 0.00 O ATOM 1274 CB SER A 503 -0.866 -14.067 -1.077 1.00 0.00 C ATOM 1275 OG SER A 503 -0.891 -12.669 -0.844 1.00 0.00 O ATOM 0 H SER A 503 -3.485 -14.447 -1.317 1.00 0.00 H new ATOM 0 HA SER A 503 -1.263 -13.857 -3.179 1.00 0.00 H new ATOM 0 HB2 SER A 503 -1.288 -14.590 -0.218 1.00 0.00 H new ATOM 0 HB3 SER A 503 0.166 -14.403 -1.180 1.00 0.00 H new ATOM 0 HG SER A 503 -0.052 -12.270 -1.156 1.00 0.00 H new ATOM 1281 N PRO A 504 -0.372 -16.262 -3.300 1.00 0.00 N ATOM 1282 CA PRO A 504 -0.069 -17.648 -3.668 1.00 0.00 C ATOM 1283 C PRO A 504 -0.341 -18.623 -2.527 1.00 0.00 C ATOM 1284 O PRO A 504 -0.527 -19.820 -2.749 1.00 0.00 O ATOM 1285 CB PRO A 504 1.426 -17.610 -3.993 1.00 0.00 C ATOM 1286 CG PRO A 504 1.680 -16.214 -4.446 1.00 0.00 C ATOM 1287 CD PRO A 504 0.681 -15.329 -3.733 1.00 0.00 C ATOM 0 HA PRO A 504 -0.690 -17.996 -4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 504 2.028 -17.858 -3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 504 1.681 -18.331 -4.770 1.00 0.00 H new ATOM 0 HG2 PRO A 504 2.700 -15.912 -4.210 1.00 0.00 H new ATOM 0 HG3 PRO A 504 1.565 -16.132 -5.527 1.00 0.00 H new ATOM 0 HD2 PRO A 504 1.135 -14.817 -2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 504 0.285 -14.559 -4.395 1.00 0.00 H new ATOM 1295 N THR A 505 -0.365 -18.103 -1.303 1.00 0.00 N ATOM 1296 CA THR A 505 -0.614 -18.928 -0.128 1.00 0.00 C ATOM 1297 C THR A 505 -1.988 -18.638 0.465 1.00 0.00 C ATOM 1298 O THR A 505 -2.802 -19.546 0.642 1.00 0.00 O ATOM 1299 CB THR A 505 0.458 -18.701 0.955 1.00 0.00 C ATOM 1300 OG1 THR A 505 0.178 -17.497 1.677 1.00 0.00 O ATOM 1301 CG2 THR A 505 1.844 -18.615 0.334 1.00 0.00 C ATOM 0 H THR A 505 -0.215 -17.115 -1.101 1.00 0.00 H new ATOM 0 HA THR A 505 -0.574 -19.967 -0.456 1.00 0.00 H new ATOM 0 HB THR A 505 0.436 -19.548 1.640 1.00 0.00 H new ATOM 0 HG1 THR A 505 0.986 -16.944 1.716 1.00 0.00 H new ATOM 0 HG21 THR A 505 2.584 -18.455 1.118 1.00 0.00 H new ATOM 0 HG22 THR A 505 2.066 -19.544 -0.190 1.00 0.00 H new ATOM 0 HG23 THR A 505 1.876 -17.784 -0.371 1.00 0.00 H new ATOM 1309 N ILE A 506 -2.240 -17.370 0.771 1.00 0.00 N ATOM 1310 CA ILE A 506 -3.518 -16.962 1.343 1.00 0.00 C ATOM 1311 C ILE A 506 -4.519 -16.603 0.250 1.00 0.00 C ATOM 1312 O ILE A 506 -4.163 -15.994 -0.759 1.00 0.00 O ATOM 1313 CB ILE A 506 -3.352 -15.757 2.288 1.00 0.00 C ATOM 1314 CG1 ILE A 506 -2.470 -16.134 3.480 1.00 0.00 C ATOM 1315 CG2 ILE A 506 -4.711 -15.265 2.762 1.00 0.00 C ATOM 1316 CD1 ILE A 506 -3.150 -17.058 4.467 1.00 0.00 C ATOM 0 H ILE A 506 -1.577 -16.607 0.633 1.00 0.00 H new ATOM 0 HA ILE A 506 -3.895 -17.811 1.913 1.00 0.00 H new ATOM 0 HB ILE A 506 -2.865 -14.949 1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -1.562 -16.613 3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -2.164 -15.225 3.997 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -4.577 -14.413 3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.309 -14.962 1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -5.222 -16.066 3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -2.466 -17.283 5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -4.043 -16.574 4.863 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -3.431 -17.983 3.965 1.00 0.00 H new ATOM 1328 N LYS A 507 -5.775 -16.982 0.459 1.00 0.00 N ATOM 1329 CA LYS A 507 -6.831 -16.698 -0.505 1.00 0.00 C ATOM 1330 C LYS A 507 -7.272 -15.241 -0.416 1.00 0.00 C ATOM 1331 O LYS A 507 -6.960 -14.546 0.551 1.00 0.00 O ATOM 1332 CB LYS A 507 -8.030 -17.620 -0.266 1.00 0.00 C ATOM 1333 CG LYS A 507 -8.849 -17.248 0.957 1.00 0.00 C ATOM 1334 CD LYS A 507 -9.975 -16.291 0.604 1.00 0.00 C ATOM 1335 CE LYS A 507 -11.249 -17.039 0.241 1.00 0.00 C ATOM 1336 NZ LYS A 507 -12.128 -16.235 -0.653 1.00 0.00 N ATOM 0 H LYS A 507 -6.087 -17.487 1.288 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.434 -16.879 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -8.675 -17.599 -1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -7.674 -18.644 -0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -9.264 -18.150 1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -8.201 -16.789 1.704 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -10.169 -15.628 1.448 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -9.670 -15.662 -0.232 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -10.992 -17.977 -0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -11.792 -17.294 1.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -12.985 -16.779 -0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -12.394 -15.351 -0.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -11.619 -16.013 -1.532 1.00 0.00 H new ATOM 1350 N ASP A 508 -7.999 -14.784 -1.430 1.00 0.00 N ATOM 1351 CA ASP A 508 -8.485 -13.410 -1.465 1.00 0.00 C ATOM 1352 C ASP A 508 -8.809 -12.912 -0.060 1.00 0.00 C ATOM 1353 O ASP A 508 -9.759 -13.376 0.571 1.00 0.00 O ATOM 1354 CB ASP A 508 -9.725 -13.307 -2.354 1.00 0.00 C ATOM 1355 CG ASP A 508 -9.521 -13.956 -3.709 1.00 0.00 C ATOM 1356 OD1 ASP A 508 -9.378 -15.196 -3.758 1.00 0.00 O ATOM 1357 OD2 ASP A 508 -9.505 -13.225 -4.721 1.00 0.00 O ATOM 0 H ASP A 508 -8.265 -15.346 -2.239 1.00 0.00 H new ATOM 0 HA ASP A 508 -7.696 -12.783 -1.881 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -10.569 -13.779 -1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -9.983 -12.257 -2.492 1.00 0.00 H new ATOM 1362 N LYS A 509 -8.012 -11.967 0.426 1.00 0.00 N ATOM 1363 CA LYS A 509 -8.213 -11.405 1.757 1.00 0.00 C ATOM 1364 C LYS A 509 -8.347 -9.887 1.692 1.00 0.00 C ATOM 1365 O LYS A 509 -7.373 -9.162 1.486 1.00 0.00 O ATOM 1366 CB LYS A 509 -7.050 -11.787 2.675 1.00 0.00 C ATOM 1367 CG LYS A 509 -7.343 -11.572 4.150 1.00 0.00 C ATOM 1368 CD LYS A 509 -7.965 -12.807 4.780 1.00 0.00 C ATOM 1369 CE LYS A 509 -6.915 -13.862 5.093 1.00 0.00 C ATOM 1370 NZ LYS A 509 -7.531 -15.134 5.562 1.00 0.00 N ATOM 0 H LYS A 509 -7.220 -11.574 -0.082 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.138 -11.816 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -6.799 -12.835 2.512 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -6.173 -11.202 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.420 -11.321 4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -8.017 -10.723 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -8.485 -12.527 5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -8.712 -13.224 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -6.317 -14.055 4.202 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -6.236 -13.484 5.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -6.783 -15.828 5.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -8.081 -14.955 6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -8.159 -15.509 4.823 1.00 0.00 H new ATOM 1384 N PRO A 510 -9.580 -9.392 1.873 1.00 0.00 N ATOM 1385 CA PRO A 510 -9.869 -7.956 1.842 1.00 0.00 C ATOM 1386 C PRO A 510 -8.994 -7.167 2.810 1.00 0.00 C ATOM 1387 O PRO A 510 -8.818 -7.558 3.964 1.00 0.00 O ATOM 1388 CB PRO A 510 -11.338 -7.880 2.267 1.00 0.00 C ATOM 1389 CG PRO A 510 -11.908 -9.206 1.897 1.00 0.00 C ATOM 1390 CD PRO A 510 -10.787 -10.198 2.123 1.00 0.00 C ATOM 0 HA PRO A 510 -9.671 -7.522 0.862 1.00 0.00 H new ATOM 0 HB2 PRO A 510 -11.432 -7.693 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 510 -11.857 -7.069 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 510 -12.776 -9.446 2.511 1.00 0.00 H new ATOM 0 HG3 PRO A 510 -12.239 -9.216 0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 510 -10.802 -10.600 3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 510 -10.855 -11.046 1.442 1.00 0.00 H new ATOM 1398 N VAL A 511 -8.447 -6.053 2.332 1.00 0.00 N ATOM 1399 CA VAL A 511 -7.591 -5.208 3.156 1.00 0.00 C ATOM 1400 C VAL A 511 -8.068 -3.761 3.140 1.00 0.00 C ATOM 1401 O VAL A 511 -8.435 -3.230 2.092 1.00 0.00 O ATOM 1402 CB VAL A 511 -6.127 -5.259 2.680 1.00 0.00 C ATOM 1403 CG1 VAL A 511 -5.530 -6.635 2.935 1.00 0.00 C ATOM 1404 CG2 VAL A 511 -6.033 -4.893 1.207 1.00 0.00 C ATOM 0 H VAL A 511 -8.582 -5.715 1.379 1.00 0.00 H new ATOM 0 HA VAL A 511 -7.649 -5.595 4.173 1.00 0.00 H new ATOM 0 HB VAL A 511 -5.552 -4.529 3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 511 -4.495 -6.652 2.592 1.00 0.00 H new ATOM 0 HG12 VAL A 511 -5.562 -6.854 4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 511 -6.104 -7.387 2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 511 -4.992 -4.934 0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 511 -6.621 -5.597 0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 511 -6.419 -3.885 1.057 1.00 0.00 H new ATOM 1414 N GLN A 512 -8.061 -3.128 4.309 1.00 0.00 N ATOM 1415 CA GLN A 512 -8.494 -1.741 4.429 1.00 0.00 C ATOM 1416 C GLN A 512 -7.584 -0.815 3.629 1.00 0.00 C ATOM 1417 O GLN A 512 -6.403 -0.665 3.944 1.00 0.00 O ATOM 1418 CB GLN A 512 -8.510 -1.315 5.898 1.00 0.00 C ATOM 1419 CG GLN A 512 -9.191 0.023 6.136 1.00 0.00 C ATOM 1420 CD GLN A 512 -9.143 0.452 7.590 1.00 0.00 C ATOM 1421 OE1 GLN A 512 -9.033 -0.380 8.491 1.00 0.00 O ATOM 1422 NE2 GLN A 512 -9.226 1.756 7.825 1.00 0.00 N ATOM 0 H GLN A 512 -7.760 -3.554 5.186 1.00 0.00 H new ATOM 0 HA GLN A 512 -9.504 -1.666 4.025 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -9.018 -2.081 6.484 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -7.484 -1.261 6.263 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -8.712 0.785 5.520 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -10.230 -0.040 5.814 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -9.316 2.410 7.047 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -9.200 2.104 8.783 1.00 0.00 H new ATOM 1431 N ILE A 513 -8.141 -0.198 2.592 1.00 0.00 N ATOM 1432 CA ILE A 513 -7.379 0.713 1.747 1.00 0.00 C ATOM 1433 C ILE A 513 -7.755 2.165 2.025 1.00 0.00 C ATOM 1434 O ILE A 513 -8.743 2.673 1.495 1.00 0.00 O ATOM 1435 CB ILE A 513 -7.601 0.414 0.253 1.00 0.00 C ATOM 1436 CG1 ILE A 513 -7.146 -1.009 -0.078 1.00 0.00 C ATOM 1437 CG2 ILE A 513 -6.858 1.427 -0.606 1.00 0.00 C ATOM 1438 CD1 ILE A 513 -5.666 -1.236 0.137 1.00 0.00 C ATOM 0 H ILE A 513 -9.117 -0.312 2.317 1.00 0.00 H new ATOM 0 HA ILE A 513 -6.327 0.560 1.987 1.00 0.00 H new ATOM 0 HB ILE A 513 -8.666 0.494 0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 513 -7.706 -1.713 0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 513 -7.392 -1.228 -1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 513 -7.025 1.202 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 513 -7.225 2.429 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 513 -5.791 1.376 -0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 513 -5.415 -2.266 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -5.098 -0.557 -0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 513 -5.417 -1.050 1.182 1.00 0.00 H new ATOM 1450 N ARG A 514 -6.959 2.828 2.858 1.00 0.00 N ATOM 1451 CA ARG A 514 -7.208 4.221 3.206 1.00 0.00 C ATOM 1452 C ARG A 514 -6.162 5.135 2.573 1.00 0.00 C ATOM 1453 O ARG A 514 -5.075 5.341 3.113 1.00 0.00 O ATOM 1454 CB ARG A 514 -7.204 4.399 4.725 1.00 0.00 C ATOM 1455 CG ARG A 514 -8.140 5.492 5.214 1.00 0.00 C ATOM 1456 CD ARG A 514 -7.642 6.114 6.509 1.00 0.00 C ATOM 1457 NE ARG A 514 -8.297 7.388 6.791 1.00 0.00 N ATOM 1458 CZ ARG A 514 -7.915 8.213 7.760 1.00 0.00 C ATOM 1459 NH1 ARG A 514 -6.886 7.899 8.534 1.00 0.00 N ATOM 1460 NH2 ARG A 514 -8.562 9.354 7.955 1.00 0.00 N ATOM 0 H ARG A 514 -6.136 2.422 3.304 1.00 0.00 H new ATOM 0 HA ARG A 514 -8.189 4.496 2.818 1.00 0.00 H new ATOM 0 HB2 ARG A 514 -7.485 3.456 5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 514 -6.190 4.628 5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 514 -8.230 6.264 4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 514 -9.136 5.077 5.368 1.00 0.00 H new ATOM 0 HD2 ARG A 514 -7.820 5.424 7.334 1.00 0.00 H new ATOM 0 HD3 ARG A 514 -6.564 6.266 6.447 1.00 0.00 H new ATOM 0 HE ARG A 514 -9.092 7.660 6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 514 -6.386 7.023 8.386 1.00 0.00 H new ATOM 0 HH12 ARG A 514 -6.594 8.534 9.277 1.00 0.00 H new ATOM 0 HH21 ARG A 514 -9.354 9.599 7.361 1.00 0.00 H new ATOM 0 HH22 ARG A 514 -8.268 9.986 8.699 1.00 0.00 H new ATOM 1474 N PRO A 515 -6.497 5.695 1.402 1.00 0.00 N ATOM 1475 CA PRO A 515 -5.600 6.596 0.670 1.00 0.00 C ATOM 1476 C PRO A 515 -4.965 7.644 1.577 1.00 0.00 C ATOM 1477 O PRO A 515 -5.520 8.726 1.774 1.00 0.00 O ATOM 1478 CB PRO A 515 -6.524 7.262 -0.353 1.00 0.00 C ATOM 1479 CG PRO A 515 -7.608 6.268 -0.588 1.00 0.00 C ATOM 1480 CD PRO A 515 -7.776 5.494 0.701 1.00 0.00 C ATOM 0 HA PRO A 515 -4.761 6.062 0.223 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -6.924 8.202 0.028 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -5.992 7.493 -1.276 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -8.537 6.767 -0.864 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -7.349 5.600 -1.409 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -8.616 5.869 1.286 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -7.966 4.438 0.511 1.00 0.00 H new ATOM 1488 N TRP A 516 -3.801 7.318 2.126 1.00 0.00 N ATOM 1489 CA TRP A 516 -3.091 8.233 3.013 1.00 0.00 C ATOM 1490 C TRP A 516 -3.117 9.655 2.462 1.00 0.00 C ATOM 1491 O TRP A 516 -3.150 9.859 1.249 1.00 0.00 O ATOM 1492 CB TRP A 516 -1.644 7.773 3.202 1.00 0.00 C ATOM 1493 CG TRP A 516 -0.993 8.349 4.422 1.00 0.00 C ATOM 1494 CD1 TRP A 516 0.019 9.265 4.456 1.00 0.00 C ATOM 1495 CD2 TRP A 516 -1.307 8.044 5.786 1.00 0.00 C ATOM 1496 NE1 TRP A 516 0.353 9.549 5.759 1.00 0.00 N ATOM 1497 CE2 TRP A 516 -0.446 8.814 6.593 1.00 0.00 C ATOM 1498 CE3 TRP A 516 -2.232 7.198 6.403 1.00 0.00 C ATOM 1499 CZ2 TRP A 516 -0.485 8.760 7.984 1.00 0.00 C ATOM 1500 CZ3 TRP A 516 -2.269 7.146 7.783 1.00 0.00 C ATOM 1501 CH2 TRP A 516 -1.401 7.923 8.562 1.00 0.00 C ATOM 0 H TRP A 516 -3.328 6.427 1.973 1.00 0.00 H new ATOM 0 HA TRP A 516 -3.596 8.228 3.979 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -1.621 6.685 3.266 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -1.064 8.053 2.323 1.00 0.00 H new ATOM 0 HD1 TRP A 516 0.488 9.702 3.587 1.00 0.00 H new ATOM 0 HE1 TRP A 516 1.078 10.202 6.056 1.00 0.00 H new ATOM 0 HE3 TRP A 516 -2.906 6.596 5.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 0.184 9.358 8.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 -2.980 6.495 8.270 1.00 0.00 H new ATOM 0 HH2 TRP A 516 -1.456 7.860 9.639 1.00 0.00 H new ATOM 1512 N ASN A 517 -3.103 10.633 3.361 1.00 0.00 N ATOM 1513 CA ASN A 517 -3.125 12.036 2.964 1.00 0.00 C ATOM 1514 C ASN A 517 -4.251 12.302 1.969 1.00 0.00 C ATOM 1515 O ASN A 517 -4.024 12.849 0.889 1.00 0.00 O ATOM 1516 CB ASN A 517 -1.782 12.436 2.350 1.00 0.00 C ATOM 1517 CG ASN A 517 -1.485 13.913 2.521 1.00 0.00 C ATOM 1518 OD1 ASN A 517 -1.875 14.736 1.692 1.00 0.00 O ATOM 1519 ND2 ASN A 517 -0.790 14.256 3.599 1.00 0.00 N ATOM 0 H ASN A 517 -3.077 10.480 4.369 1.00 0.00 H new ATOM 0 HA ASN A 517 -3.302 12.637 3.856 1.00 0.00 H new ATOM 0 HB2 ASN A 517 -0.986 11.852 2.812 1.00 0.00 H new ATOM 0 HB3 ASN A 517 -1.783 12.189 1.288 1.00 0.00 H new ATOM 0 HD21 ASN A 517 -0.559 15.235 3.767 1.00 0.00 H new ATOM 0 HD22 ASN A 517 -0.487 13.540 4.260 1.00 0.00 H new ATOM 1526 N LEU A 518 -5.465 11.912 2.340 1.00 0.00 N ATOM 1527 CA LEU A 518 -6.628 12.108 1.481 1.00 0.00 C ATOM 1528 C LEU A 518 -7.272 13.467 1.738 1.00 0.00 C ATOM 1529 O LEU A 518 -7.915 13.675 2.766 1.00 0.00 O ATOM 1530 CB LEU A 518 -7.651 10.994 1.711 1.00 0.00 C ATOM 1531 CG LEU A 518 -9.026 11.204 1.077 1.00 0.00 C ATOM 1532 CD1 LEU A 518 -8.966 10.955 -0.422 1.00 0.00 C ATOM 1533 CD2 LEU A 518 -10.059 10.297 1.730 1.00 0.00 C ATOM 0 H LEU A 518 -5.670 11.458 3.230 1.00 0.00 H new ATOM 0 HA LEU A 518 -6.293 12.076 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -7.235 10.062 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -7.784 10.867 2.785 1.00 0.00 H new ATOM 0 HG LEU A 518 -9.326 12.239 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -9.954 11.109 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -8.257 11.647 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -8.644 9.930 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -11.032 10.460 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -9.764 9.256 1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -10.122 10.524 2.794 1.00 0.00 H new ATOM 1545 N SER A 519 -7.096 14.387 0.796 1.00 0.00 N ATOM 1546 CA SER A 519 -7.658 15.727 0.921 1.00 0.00 C ATOM 1547 C SER A 519 -9.177 15.693 0.787 1.00 0.00 C ATOM 1548 O SER A 519 -9.756 14.671 0.417 1.00 0.00 O ATOM 1549 CB SER A 519 -7.062 16.654 -0.140 1.00 0.00 C ATOM 1550 OG SER A 519 -7.455 17.998 0.078 1.00 0.00 O ATOM 0 H SER A 519 -6.569 14.229 -0.063 1.00 0.00 H new ATOM 0 HA SER A 519 -7.406 16.109 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 519 -5.975 16.582 -0.121 1.00 0.00 H new ATOM 0 HB3 SER A 519 -7.385 16.333 -1.130 1.00 0.00 H new ATOM 0 HG SER A 519 -7.060 18.570 -0.612 1.00 0.00 H new ATOM 1556 N ASP A 520 -9.817 16.817 1.091 1.00 0.00 N ATOM 1557 CA ASP A 520 -11.269 16.917 1.004 1.00 0.00 C ATOM 1558 C ASP A 520 -11.756 16.566 -0.398 1.00 0.00 C ATOM 1559 O ASP A 520 -10.955 16.375 -1.314 1.00 0.00 O ATOM 1560 CB ASP A 520 -11.727 18.328 1.377 1.00 0.00 C ATOM 1561 CG ASP A 520 -11.695 18.570 2.874 1.00 0.00 C ATOM 1562 OD1 ASP A 520 -10.607 18.439 3.473 1.00 0.00 O ATOM 1563 OD2 ASP A 520 -12.758 18.891 3.445 1.00 0.00 O ATOM 0 H ASP A 520 -9.353 17.671 1.400 1.00 0.00 H new ATOM 0 HA ASP A 520 -11.700 16.204 1.707 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -11.088 19.058 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -12.740 18.488 1.008 1.00 0.00 H new ATOM 1568 N SER A 521 -13.072 16.480 -0.559 1.00 0.00 N ATOM 1569 CA SER A 521 -13.665 16.146 -1.848 1.00 0.00 C ATOM 1570 C SER A 521 -15.180 16.330 -1.814 1.00 0.00 C ATOM 1571 O SER A 521 -15.835 15.991 -0.828 1.00 0.00 O ATOM 1572 CB SER A 521 -13.324 14.706 -2.233 1.00 0.00 C ATOM 1573 OG SER A 521 -13.823 14.390 -3.521 1.00 0.00 O ATOM 0 H SER A 521 -13.749 16.637 0.188 1.00 0.00 H new ATOM 0 HA SER A 521 -13.251 16.822 -2.596 1.00 0.00 H new ATOM 0 HB2 SER A 521 -12.243 14.568 -2.215 1.00 0.00 H new ATOM 0 HB3 SER A 521 -13.746 14.020 -1.498 1.00 0.00 H new ATOM 0 HG SER A 521 -13.590 13.465 -3.744 1.00 0.00 H new ATOM 1579 N ASP A 522 -15.728 16.870 -2.896 1.00 0.00 N ATOM 1580 CA ASP A 522 -17.165 17.099 -2.992 1.00 0.00 C ATOM 1581 C ASP A 522 -17.572 17.409 -4.430 1.00 0.00 C ATOM 1582 O ASP A 522 -16.889 18.155 -5.132 1.00 0.00 O ATOM 1583 CB ASP A 522 -17.583 18.247 -2.072 1.00 0.00 C ATOM 1584 CG ASP A 522 -19.081 18.294 -1.848 1.00 0.00 C ATOM 1585 OD1 ASP A 522 -19.813 18.632 -2.801 1.00 0.00 O ATOM 1586 OD2 ASP A 522 -19.522 17.993 -0.718 1.00 0.00 O ATOM 0 H ASP A 522 -15.199 17.158 -3.719 1.00 0.00 H new ATOM 0 HA ASP A 522 -17.674 16.188 -2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 522 -17.078 18.141 -1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 522 -17.253 19.192 -2.503 1.00 0.00 H new ATOM 1591 N PHE A 523 -18.687 16.831 -4.862 1.00 0.00 N ATOM 1592 CA PHE A 523 -19.184 17.043 -6.216 1.00 0.00 C ATOM 1593 C PHE A 523 -20.709 17.010 -6.248 1.00 0.00 C ATOM 1594 O PHE A 523 -21.357 16.761 -5.231 1.00 0.00 O ATOM 1595 CB PHE A 523 -18.619 15.981 -7.162 1.00 0.00 C ATOM 1596 CG PHE A 523 -17.313 16.373 -7.791 1.00 0.00 C ATOM 1597 CD1 PHE A 523 -17.287 17.075 -8.985 1.00 0.00 C ATOM 1598 CD2 PHE A 523 -16.110 16.038 -7.189 1.00 0.00 C ATOM 1599 CE1 PHE A 523 -16.086 17.437 -9.567 1.00 0.00 C ATOM 1600 CE2 PHE A 523 -14.907 16.398 -7.766 1.00 0.00 C ATOM 1601 CZ PHE A 523 -14.895 17.097 -8.957 1.00 0.00 C ATOM 0 H PHE A 523 -19.264 16.211 -4.293 1.00 0.00 H new ATOM 0 HA PHE A 523 -18.853 18.027 -6.547 1.00 0.00 H new ATOM 0 HB2 PHE A 523 -18.483 15.050 -6.611 1.00 0.00 H new ATOM 0 HB3 PHE A 523 -19.347 15.782 -7.949 1.00 0.00 H new ATOM 0 HD1 PHE A 523 -18.216 17.343 -9.467 1.00 0.00 H new ATOM 0 HD2 PHE A 523 -16.113 15.490 -6.259 1.00 0.00 H new ATOM 0 HE1 PHE A 523 -16.080 17.985 -10.498 1.00 0.00 H new ATOM 0 HE2 PHE A 523 -13.977 16.133 -7.286 1.00 0.00 H new ATOM 0 HZ PHE A 523 -13.956 17.377 -9.410 1.00 0.00 H new ATOM 1611 N VAL A 524 -21.276 17.262 -7.424 1.00 0.00 N ATOM 1612 CA VAL A 524 -22.725 17.260 -7.590 1.00 0.00 C ATOM 1613 C VAL A 524 -23.117 16.789 -8.986 1.00 0.00 C ATOM 1614 O VAL A 524 -22.594 17.279 -9.986 1.00 0.00 O ATOM 1615 CB VAL A 524 -23.319 18.659 -7.345 1.00 0.00 C ATOM 1616 CG1 VAL A 524 -22.787 19.652 -8.368 1.00 0.00 C ATOM 1617 CG2 VAL A 524 -24.839 18.606 -7.383 1.00 0.00 C ATOM 0 H VAL A 524 -20.754 17.470 -8.275 1.00 0.00 H new ATOM 0 HA VAL A 524 -23.128 16.568 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 524 -23.014 18.996 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -23.218 20.635 -8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -21.701 19.710 -8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -23.060 19.323 -9.371 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -25.242 19.603 -7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -25.166 18.248 -8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -25.199 17.928 -6.609 1.00 0.00 H new ATOM 1627 N MET A 525 -24.042 15.837 -9.045 1.00 0.00 N ATOM 1628 CA MET A 525 -24.506 15.301 -10.319 1.00 0.00 C ATOM 1629 C MET A 525 -25.873 15.870 -10.682 1.00 0.00 C ATOM 1630 O MET A 525 -26.696 16.142 -9.807 1.00 0.00 O ATOM 1631 CB MET A 525 -24.576 13.774 -10.260 1.00 0.00 C ATOM 1632 CG MET A 525 -25.503 13.250 -9.175 1.00 0.00 C ATOM 1633 SD MET A 525 -25.356 11.468 -8.937 1.00 0.00 S ATOM 1634 CE MET A 525 -23.815 11.374 -8.029 1.00 0.00 C ATOM 0 H MET A 525 -24.485 15.421 -8.226 1.00 0.00 H new ATOM 0 HA MET A 525 -23.793 15.595 -11.089 1.00 0.00 H new ATOM 0 HB2 MET A 525 -24.911 13.396 -11.226 1.00 0.00 H new ATOM 0 HB3 MET A 525 -23.574 13.379 -10.093 1.00 0.00 H new ATOM 0 HG2 MET A 525 -25.281 13.758 -8.236 1.00 0.00 H new ATOM 0 HG3 MET A 525 -26.533 13.494 -9.433 1.00 0.00 H new ATOM 0 HE1 MET A 525 -23.692 10.370 -7.624 1.00 0.00 H new ATOM 0 HE2 MET A 525 -22.984 11.599 -8.698 1.00 0.00 H new ATOM 0 HE3 MET A 525 -23.829 12.096 -7.212 1.00 0.00 H new ATOM 1644 N ASP A 526 -26.110 16.049 -11.977 1.00 0.00 N ATOM 1645 CA ASP A 526 -27.379 16.586 -12.456 1.00 0.00 C ATOM 1646 C ASP A 526 -28.153 15.532 -13.240 1.00 0.00 C ATOM 1647 O ASP A 526 -27.660 14.428 -13.470 1.00 0.00 O ATOM 1648 CB ASP A 526 -27.138 17.817 -13.332 1.00 0.00 C ATOM 1649 CG ASP A 526 -28.330 18.753 -13.354 1.00 0.00 C ATOM 1650 OD1 ASP A 526 -28.445 19.591 -12.435 1.00 0.00 O ATOM 1651 OD2 ASP A 526 -29.148 18.649 -14.292 1.00 0.00 O ATOM 0 H ASP A 526 -25.440 15.830 -12.714 1.00 0.00 H new ATOM 0 HA ASP A 526 -27.973 16.877 -11.590 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -26.264 18.355 -12.965 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -26.912 17.497 -14.349 1.00 0.00 H new ATOM 1656 N SER A 527 -29.370 15.880 -13.648 1.00 0.00 N ATOM 1657 CA SER A 527 -30.215 14.962 -14.402 1.00 0.00 C ATOM 1658 C SER A 527 -30.670 15.595 -15.713 1.00 0.00 C ATOM 1659 O SER A 527 -30.679 14.946 -16.759 1.00 0.00 O ATOM 1660 CB SER A 527 -31.433 14.555 -13.569 1.00 0.00 C ATOM 1661 OG SER A 527 -32.139 15.694 -13.110 1.00 0.00 O ATOM 0 H SER A 527 -29.792 16.791 -13.469 1.00 0.00 H new ATOM 0 HA SER A 527 -29.628 14.073 -14.632 1.00 0.00 H new ATOM 0 HB2 SER A 527 -32.095 13.930 -14.168 1.00 0.00 H new ATOM 0 HB3 SER A 527 -31.112 13.955 -12.718 1.00 0.00 H new ATOM 0 HG SER A 527 -32.913 15.408 -12.582 1.00 0.00 H new ATOM 1667 N GLY A 528 -31.047 16.869 -15.649 1.00 0.00 N ATOM 1668 CA GLY A 528 -31.498 17.570 -16.837 1.00 0.00 C ATOM 1669 C GLY A 528 -32.786 16.996 -17.395 1.00 0.00 C ATOM 1670 O GLY A 528 -33.652 16.525 -16.657 1.00 0.00 O ATOM 0 H GLY A 528 -31.048 17.428 -14.796 1.00 0.00 H new ATOM 0 HA2 GLY A 528 -31.646 18.623 -16.599 1.00 0.00 H new ATOM 0 HA3 GLY A 528 -30.722 17.522 -17.600 1.00 0.00 H new ATOM 1674 N PRO A 529 -32.925 17.032 -18.728 1.00 0.00 N ATOM 1675 CA PRO A 529 -34.114 16.516 -19.414 1.00 0.00 C ATOM 1676 C PRO A 529 -34.124 14.993 -19.491 1.00 0.00 C ATOM 1677 O PRO A 529 -33.076 14.362 -19.624 1.00 0.00 O ATOM 1678 CB PRO A 529 -34.005 17.122 -20.816 1.00 0.00 C ATOM 1679 CG PRO A 529 -32.544 17.323 -21.029 1.00 0.00 C ATOM 1680 CD PRO A 529 -31.933 17.578 -19.669 1.00 0.00 C ATOM 0 HA PRO A 529 -35.033 16.780 -18.891 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -34.427 16.456 -21.569 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -34.548 18.065 -20.883 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -32.097 16.445 -21.495 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -32.363 18.165 -21.698 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -30.968 17.082 -19.565 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -31.764 18.641 -19.500 1.00 0.00 H new ATOM 1688 N SER A 530 -35.315 14.409 -19.406 1.00 0.00 N ATOM 1689 CA SER A 530 -35.461 12.959 -19.462 1.00 0.00 C ATOM 1690 C SER A 530 -36.605 12.564 -20.391 1.00 0.00 C ATOM 1691 O SER A 530 -37.312 13.421 -20.922 1.00 0.00 O ATOM 1692 CB SER A 530 -35.707 12.396 -18.062 1.00 0.00 C ATOM 1693 OG SER A 530 -36.845 12.993 -17.465 1.00 0.00 O ATOM 0 H SER A 530 -36.193 14.917 -19.298 1.00 0.00 H new ATOM 0 HA SER A 530 -34.535 12.540 -19.856 1.00 0.00 H new ATOM 0 HB2 SER A 530 -35.847 11.317 -18.120 1.00 0.00 H new ATOM 0 HB3 SER A 530 -34.831 12.571 -17.437 1.00 0.00 H new ATOM 0 HG SER A 530 -36.982 12.615 -16.571 1.00 0.00 H new ATOM 1699 N SER A 531 -36.781 11.261 -20.581 1.00 0.00 N ATOM 1700 CA SER A 531 -37.837 10.751 -21.448 1.00 0.00 C ATOM 1701 C SER A 531 -38.162 9.298 -21.112 1.00 0.00 C ATOM 1702 O SER A 531 -37.287 8.434 -21.134 1.00 0.00 O ATOM 1703 CB SER A 531 -37.420 10.865 -22.916 1.00 0.00 C ATOM 1704 OG SER A 531 -37.496 12.207 -23.364 1.00 0.00 O ATOM 0 H SER A 531 -36.206 10.539 -20.147 1.00 0.00 H new ATOM 0 HA SER A 531 -38.731 11.353 -21.283 1.00 0.00 H new ATOM 0 HB2 SER A 531 -36.402 10.494 -23.038 1.00 0.00 H new ATOM 0 HB3 SER A 531 -38.064 10.236 -23.530 1.00 0.00 H new ATOM 0 HG SER A 531 -37.574 12.806 -22.592 1.00 0.00 H new ATOM 1710 N GLY A 532 -39.428 9.038 -20.801 1.00 0.00 N ATOM 1711 CA GLY A 532 -39.847 7.691 -20.464 1.00 0.00 C ATOM 1712 C GLY A 532 -41.349 7.577 -20.289 1.00 0.00 C ATOM 1713 O GLY A 532 -42.110 7.850 -21.217 1.00 0.00 O ATOM 0 H GLY A 532 -40.171 9.737 -20.777 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -39.523 7.006 -21.248 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -39.353 7.380 -19.544 1.00 0.00 H new TER 1717 GLY A 532