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 503 SER OG : rot -49:sc= -0.202 USER MOD Set 1.2: A 505 THR OG1 : rot 180:sc= 0.0772 USER MOD Set 2.1: A 498 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 512 GLN : amide:sc= -0.26 K(o=-0.26,f=-2.3!) 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 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 428 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.526) USER MOD Single : A 444 THR OG1 : rot 154:sc= -0.279 USER MOD Single : A 446 SER OG : rot 170:sc= 0 USER MOD Single : A 459 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 460 LYS NZ :NH3+ 172:sc= 0.361 (180deg=0.268) USER MOD Single : A 463 SER OG : rot -98:sc= 0.0317 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+ -159:sc= 0 (180deg=-0.41) USER MOD Single : A 472 TYR OH : rot 180:sc= 0 USER MOD Single : A 478 GLN : amide:sc= -0.29 K(o=-0.29,f=-3!) USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot 121:sc= 0.245 USER MOD Single : A 484 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 490 CYS SG : rot 51:sc= -1.91 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 CYS SG : rot 27:sc= 0.126 USER MOD Single : A 502 SER OG : rot 41:sc= 0.208 USER MOD Single : A 507 LYS NZ :NH3+ 155:sc= -0.132 (180deg=-0.56) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 517 ASN : amide:sc= -1.03 K(o=-1,f=-3.7!) USER MOD Single : A 519 SER OG : rot 180:sc= -0.0139 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 419 -13.570 12.389 -8.755 1.00 0.00 N ATOM 2 CA GLY A 419 -14.932 12.526 -9.237 1.00 0.00 C ATOM 3 C GLY A 419 -15.019 12.471 -10.750 1.00 0.00 C ATOM 4 O GLY A 419 -14.067 12.068 -11.419 1.00 0.00 O ATOM 0 HA2 GLY A 419 -15.546 11.733 -8.812 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -15.345 13.472 -8.886 1.00 0.00 H new ATOM 8 N SER A 420 -16.164 12.875 -11.290 1.00 0.00 N ATOM 9 CA SER A 420 -16.374 12.865 -12.733 1.00 0.00 C ATOM 10 C SER A 420 -15.124 13.341 -13.467 1.00 0.00 C ATOM 11 O SER A 420 -14.639 12.678 -14.384 1.00 0.00 O ATOM 12 CB SER A 420 -17.565 13.752 -13.103 1.00 0.00 C ATOM 13 OG SER A 420 -18.788 13.053 -12.947 1.00 0.00 O ATOM 0 H SER A 420 -16.961 13.213 -10.750 1.00 0.00 H new ATOM 0 HA SER A 420 -16.585 11.840 -13.037 1.00 0.00 H new ATOM 0 HB2 SER A 420 -17.569 14.643 -12.475 1.00 0.00 H new ATOM 0 HB3 SER A 420 -17.464 14.090 -14.134 1.00 0.00 H new ATOM 0 HG SER A 420 -19.534 13.641 -13.188 1.00 0.00 H new ATOM 19 N SER A 421 -14.608 14.495 -13.057 1.00 0.00 N ATOM 20 CA SER A 421 -13.417 15.063 -13.677 1.00 0.00 C ATOM 21 C SER A 421 -12.396 15.473 -12.620 1.00 0.00 C ATOM 22 O SER A 421 -12.552 16.496 -11.954 1.00 0.00 O ATOM 23 CB SER A 421 -13.791 16.272 -14.537 1.00 0.00 C ATOM 24 OG SER A 421 -14.646 15.896 -15.602 1.00 0.00 O ATOM 0 H SER A 421 -14.996 15.055 -12.298 1.00 0.00 H new ATOM 0 HA SER A 421 -12.969 14.299 -14.312 1.00 0.00 H new ATOM 0 HB2 SER A 421 -14.283 17.023 -13.919 1.00 0.00 H new ATOM 0 HB3 SER A 421 -12.887 16.731 -14.937 1.00 0.00 H new ATOM 0 HG SER A 421 -14.871 16.687 -16.135 1.00 0.00 H new ATOM 30 N GLY A 422 -11.350 14.665 -12.471 1.00 0.00 N ATOM 31 CA GLY A 422 -10.319 14.959 -11.493 1.00 0.00 C ATOM 32 C GLY A 422 -9.919 13.739 -10.687 1.00 0.00 C ATOM 33 O GLY A 422 -10.235 12.610 -11.061 1.00 0.00 O ATOM 0 H GLY A 422 -11.199 13.812 -13.010 1.00 0.00 H new ATOM 0 HA2 GLY A 422 -9.442 15.357 -12.003 1.00 0.00 H new ATOM 0 HA3 GLY A 422 -10.675 15.736 -10.817 1.00 0.00 H new ATOM 37 N SER A 423 -9.221 13.966 -9.579 1.00 0.00 N ATOM 38 CA SER A 423 -8.772 12.876 -8.721 1.00 0.00 C ATOM 39 C SER A 423 -9.271 13.068 -7.293 1.00 0.00 C ATOM 40 O SER A 423 -9.466 14.196 -6.838 1.00 0.00 O ATOM 41 CB SER A 423 -7.245 12.786 -8.733 1.00 0.00 C ATOM 42 OG SER A 423 -6.788 12.013 -9.829 1.00 0.00 O ATOM 0 H SER A 423 -8.954 14.895 -9.254 1.00 0.00 H new ATOM 0 HA SER A 423 -9.187 11.946 -9.109 1.00 0.00 H new ATOM 0 HB2 SER A 423 -6.819 13.788 -8.788 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.896 12.342 -7.800 1.00 0.00 H new ATOM 0 HG SER A 423 -5.809 11.972 -9.815 1.00 0.00 H new ATOM 48 N SER A 424 -9.476 11.959 -6.590 1.00 0.00 N ATOM 49 CA SER A 424 -9.957 12.004 -5.214 1.00 0.00 C ATOM 50 C SER A 424 -9.064 11.169 -4.300 1.00 0.00 C ATOM 51 O SER A 424 -9.550 10.446 -3.431 1.00 0.00 O ATOM 52 CB SER A 424 -11.399 11.498 -5.138 1.00 0.00 C ATOM 53 OG SER A 424 -12.097 12.108 -4.065 1.00 0.00 O ATOM 0 H SER A 424 -9.317 11.018 -6.950 1.00 0.00 H new ATOM 0 HA SER A 424 -9.926 13.040 -4.877 1.00 0.00 H new ATOM 0 HB2 SER A 424 -11.912 11.709 -6.076 1.00 0.00 H new ATOM 0 HB3 SER A 424 -11.402 10.416 -5.009 1.00 0.00 H new ATOM 0 HG SER A 424 -13.016 11.770 -4.038 1.00 0.00 H new ATOM 59 N GLY A 425 -7.755 11.277 -4.503 1.00 0.00 N ATOM 60 CA GLY A 425 -6.814 10.527 -3.690 1.00 0.00 C ATOM 61 C GLY A 425 -5.374 10.777 -4.092 1.00 0.00 C ATOM 62 O GLY A 425 -5.091 11.099 -5.246 1.00 0.00 O ATOM 0 H GLY A 425 -7.329 11.870 -5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -6.948 10.797 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -7.032 9.463 -3.775 1.00 0.00 H new ATOM 66 N SER A 426 -4.461 10.629 -3.137 1.00 0.00 N ATOM 67 CA SER A 426 -3.042 10.845 -3.396 1.00 0.00 C ATOM 68 C SER A 426 -2.351 9.535 -3.762 1.00 0.00 C ATOM 69 O SER A 426 -2.936 8.458 -3.646 1.00 0.00 O ATOM 70 CB SER A 426 -2.368 11.466 -2.172 1.00 0.00 C ATOM 71 OG SER A 426 -2.628 12.857 -2.097 1.00 0.00 O ATOM 0 H SER A 426 -4.679 10.361 -2.177 1.00 0.00 H new ATOM 0 HA SER A 426 -2.952 11.531 -4.239 1.00 0.00 H new ATOM 0 HB2 SER A 426 -2.728 10.976 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 426 -1.292 11.296 -2.220 1.00 0.00 H new ATOM 0 HG SER A 426 -2.188 13.230 -1.305 1.00 0.00 H new ATOM 77 N ARG A 427 -1.102 9.637 -4.205 1.00 0.00 N ATOM 78 CA ARG A 427 -0.330 8.461 -4.589 1.00 0.00 C ATOM 79 C ARG A 427 -0.183 7.499 -3.414 1.00 0.00 C ATOM 80 O ARG A 427 -0.378 6.292 -3.558 1.00 0.00 O ATOM 81 CB ARG A 427 1.052 8.876 -5.098 1.00 0.00 C ATOM 82 CG ARG A 427 1.008 9.727 -6.357 1.00 0.00 C ATOM 83 CD ARG A 427 2.374 9.812 -7.020 1.00 0.00 C ATOM 84 NE ARG A 427 3.166 10.924 -6.501 1.00 0.00 N ATOM 85 CZ ARG A 427 3.097 12.161 -6.979 1.00 0.00 C ATOM 86 NH1 ARG A 427 2.277 12.443 -7.982 1.00 0.00 N ATOM 87 NH2 ARG A 427 3.850 13.119 -6.454 1.00 0.00 N ATOM 0 H ARG A 427 -0.603 10.521 -4.307 1.00 0.00 H new ATOM 0 HA ARG A 427 -0.867 7.951 -5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 427 1.567 9.430 -4.313 1.00 0.00 H new ATOM 0 HB3 ARG A 427 1.641 7.980 -5.296 1.00 0.00 H new ATOM 0 HG2 ARG A 427 0.288 9.305 -7.058 1.00 0.00 H new ATOM 0 HG3 ARG A 427 0.660 10.730 -6.108 1.00 0.00 H new ATOM 0 HD2 ARG A 427 2.913 8.878 -6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 427 2.248 9.928 -8.096 1.00 0.00 H new ATOM 0 HE ARG A 427 3.807 10.740 -5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 427 1.697 11.709 -8.388 1.00 0.00 H new ATOM 0 HH12 ARG A 427 2.226 13.394 -8.347 1.00 0.00 H new ATOM 0 HH21 ARG A 427 4.482 12.906 -5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 427 3.796 14.069 -6.822 1.00 0.00 H new ATOM 101 N LYS A 428 0.162 8.041 -2.251 1.00 0.00 N ATOM 102 CA LYS A 428 0.335 7.232 -1.051 1.00 0.00 C ATOM 103 C LYS A 428 -0.980 6.575 -0.644 1.00 0.00 C ATOM 104 O LYS A 428 -2.028 7.221 -0.623 1.00 0.00 O ATOM 105 CB LYS A 428 0.863 8.094 0.098 1.00 0.00 C ATOM 106 CG LYS A 428 1.293 7.291 1.314 1.00 0.00 C ATOM 107 CD LYS A 428 1.731 8.195 2.453 1.00 0.00 C ATOM 108 CE LYS A 428 3.220 8.497 2.385 1.00 0.00 C ATOM 109 NZ LYS A 428 3.502 9.718 1.580 1.00 0.00 N ATOM 0 H LYS A 428 0.327 9.038 -2.114 1.00 0.00 H new ATOM 0 HA LYS A 428 1.060 6.448 -1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 428 1.710 8.680 -0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 428 0.089 8.802 0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 428 0.468 6.661 1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 428 2.112 6.626 1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 428 1.168 9.127 2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 428 1.498 7.720 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 428 3.610 8.629 3.394 1.00 0.00 H new ATOM 0 HE3 LYS A 428 3.744 7.646 1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 4.192 9.491 0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 2.621 10.057 1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.890 10.459 2.198 1.00 0.00 H new ATOM 123 N VAL A 429 -0.918 5.287 -0.319 1.00 0.00 N ATOM 124 CA VAL A 429 -2.103 4.544 0.090 1.00 0.00 C ATOM 125 C VAL A 429 -1.812 3.670 1.304 1.00 0.00 C ATOM 126 O VAL A 429 -0.881 2.864 1.294 1.00 0.00 O ATOM 127 CB VAL A 429 -2.631 3.656 -1.053 1.00 0.00 C ATOM 128 CG1 VAL A 429 -3.866 2.888 -0.607 1.00 0.00 C ATOM 129 CG2 VAL A 429 -2.932 4.497 -2.285 1.00 0.00 C ATOM 0 H VAL A 429 -0.059 4.737 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.864 5.280 0.350 1.00 0.00 H new ATOM 0 HB VAL A 429 -1.858 2.933 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -4.224 2.267 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -3.613 2.255 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -4.647 3.591 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.304 3.854 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.687 5.244 -2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -2.021 4.996 -2.616 1.00 0.00 H new ATOM 139 N PHE A 430 -2.614 3.834 2.351 1.00 0.00 N ATOM 140 CA PHE A 430 -2.442 3.060 3.575 1.00 0.00 C ATOM 141 C PHE A 430 -3.249 1.766 3.518 1.00 0.00 C ATOM 142 O PHE A 430 -4.480 1.789 3.518 1.00 0.00 O ATOM 143 CB PHE A 430 -2.867 3.887 4.790 1.00 0.00 C ATOM 144 CG PHE A 430 -2.994 3.079 6.050 1.00 0.00 C ATOM 145 CD1 PHE A 430 -1.879 2.491 6.627 1.00 0.00 C ATOM 146 CD2 PHE A 430 -4.227 2.908 6.658 1.00 0.00 C ATOM 147 CE1 PHE A 430 -1.994 1.747 7.786 1.00 0.00 C ATOM 148 CE2 PHE A 430 -4.347 2.165 7.817 1.00 0.00 C ATOM 149 CZ PHE A 430 -3.229 1.585 8.382 1.00 0.00 C ATOM 0 H PHE A 430 -3.390 4.496 2.376 1.00 0.00 H new ATOM 0 HA PHE A 430 -1.386 2.805 3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.140 4.683 4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -3.823 4.366 4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -0.910 2.616 6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.105 3.361 6.221 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -1.118 1.293 8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -5.314 2.038 8.280 1.00 0.00 H new ATOM 0 HZ PHE A 430 -3.320 1.005 9.289 1.00 0.00 H new ATOM 159 N VAL A 431 -2.547 0.639 3.470 1.00 0.00 N ATOM 160 CA VAL A 431 -3.197 -0.665 3.414 1.00 0.00 C ATOM 161 C VAL A 431 -3.026 -1.421 4.726 1.00 0.00 C ATOM 162 O VAL A 431 -1.941 -1.444 5.305 1.00 0.00 O ATOM 163 CB VAL A 431 -2.637 -1.522 2.263 1.00 0.00 C ATOM 164 CG1 VAL A 431 -3.422 -2.818 2.131 1.00 0.00 C ATOM 165 CG2 VAL A 431 -2.658 -0.741 0.958 1.00 0.00 C ATOM 0 H VAL A 431 -1.528 0.602 3.469 1.00 0.00 H new ATOM 0 HA VAL A 431 -4.257 -0.483 3.239 1.00 0.00 H new ATOM 0 HB VAL A 431 -1.602 -1.774 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -3.012 -3.410 1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -3.350 -3.383 3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -4.468 -2.590 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -2.259 -1.362 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -3.683 -0.456 0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -2.047 0.156 1.061 1.00 0.00 H new ATOM 175 N GLY A 432 -4.107 -2.042 5.191 1.00 0.00 N ATOM 176 CA GLY A 432 -4.056 -2.791 6.432 1.00 0.00 C ATOM 177 C GLY A 432 -4.617 -4.192 6.287 1.00 0.00 C ATOM 178 O GLY A 432 -5.316 -4.491 5.320 1.00 0.00 O ATOM 0 H GLY A 432 -5.017 -2.039 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -3.023 -2.850 6.775 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -4.616 -2.256 7.199 1.00 0.00 H new ATOM 182 N GLY A 433 -4.310 -5.054 7.251 1.00 0.00 N ATOM 183 CA GLY A 433 -4.796 -6.421 7.207 1.00 0.00 C ATOM 184 C GLY A 433 -4.076 -7.259 6.169 1.00 0.00 C ATOM 185 O GLY A 433 -4.681 -8.116 5.523 1.00 0.00 O ATOM 0 H GLY A 433 -3.733 -4.830 8.062 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -4.673 -6.879 8.188 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -5.864 -6.417 6.989 1.00 0.00 H new ATOM 189 N LEU A 434 -2.781 -7.011 6.005 1.00 0.00 N ATOM 190 CA LEU A 434 -1.977 -7.748 5.037 1.00 0.00 C ATOM 191 C LEU A 434 -1.647 -9.145 5.553 1.00 0.00 C ATOM 192 O LEU A 434 -1.368 -9.347 6.735 1.00 0.00 O ATOM 193 CB LEU A 434 -0.686 -6.987 4.731 1.00 0.00 C ATOM 194 CG LEU A 434 -0.846 -5.673 3.966 1.00 0.00 C ATOM 195 CD1 LEU A 434 0.415 -4.831 4.079 1.00 0.00 C ATOM 196 CD2 LEU A 434 -1.180 -5.943 2.506 1.00 0.00 C ATOM 0 H LEU A 434 -2.265 -6.305 6.530 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.559 -7.848 4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -0.180 -6.776 5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.030 -7.641 4.156 1.00 0.00 H new ATOM 0 HG LEU A 434 -1.671 -5.115 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 434 0.281 -3.900 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.610 -4.607 5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 434 1.259 -5.381 3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.290 -4.996 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.377 -6.522 2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -2.112 -6.504 2.444 1.00 0.00 H new ATOM 208 N PRO A 435 -1.677 -10.133 4.647 1.00 0.00 N ATOM 209 CA PRO A 435 -1.381 -11.528 4.987 1.00 0.00 C ATOM 210 C PRO A 435 -0.105 -11.666 5.810 1.00 0.00 C ATOM 211 O PRO A 435 0.865 -10.931 5.624 1.00 0.00 O ATOM 212 CB PRO A 435 -1.211 -12.198 3.621 1.00 0.00 C ATOM 213 CG PRO A 435 -2.040 -11.380 2.692 1.00 0.00 C ATOM 214 CD PRO A 435 -2.001 -9.965 3.220 1.00 0.00 C ATOM 0 HA PRO A 435 -2.164 -11.973 5.601 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -0.165 -12.209 3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -1.548 -13.234 3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -1.646 -11.427 1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -3.064 -11.753 2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -1.248 -9.367 2.706 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -2.957 -9.460 3.083 1.00 0.00 H new ATOM 222 N PRO A 436 -0.103 -12.629 6.743 1.00 0.00 N ATOM 223 CA PRO A 436 1.049 -12.886 7.613 1.00 0.00 C ATOM 224 C PRO A 436 2.129 -13.707 6.918 1.00 0.00 C ATOM 225 O PRO A 436 3.137 -14.067 7.526 1.00 0.00 O ATOM 226 CB PRO A 436 0.445 -13.675 8.778 1.00 0.00 C ATOM 227 CG PRO A 436 -0.737 -14.369 8.193 1.00 0.00 C ATOM 228 CD PRO A 436 -1.224 -13.542 7.021 1.00 0.00 C ATOM 0 HA PRO A 436 1.544 -11.963 7.916 1.00 0.00 H new ATOM 0 HB2 PRO A 436 1.161 -14.388 9.186 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.152 -13.014 9.594 1.00 0.00 H new ATOM 0 HG2 PRO A 436 -0.468 -15.373 7.866 1.00 0.00 H new ATOM 0 HG3 PRO A 436 -1.525 -14.477 8.939 1.00 0.00 H new ATOM 0 HD2 PRO A 436 -1.453 -14.168 6.158 1.00 0.00 H new ATOM 0 HD3 PRO A 436 -2.133 -12.995 7.269 1.00 0.00 H new ATOM 236 N ASP A 437 1.913 -13.999 5.640 1.00 0.00 N ATOM 237 CA ASP A 437 2.870 -14.776 4.860 1.00 0.00 C ATOM 238 C ASP A 437 3.113 -14.131 3.499 1.00 0.00 C ATOM 239 O ASP A 437 3.350 -14.822 2.508 1.00 0.00 O ATOM 240 CB ASP A 437 2.367 -16.209 4.677 1.00 0.00 C ATOM 241 CG ASP A 437 2.501 -17.035 5.941 1.00 0.00 C ATOM 242 OD1 ASP A 437 2.100 -16.545 7.017 1.00 0.00 O ATOM 243 OD2 ASP A 437 3.007 -18.173 5.854 1.00 0.00 O ATOM 0 H ASP A 437 1.083 -13.709 5.122 1.00 0.00 H new ATOM 0 HA ASP A 437 3.814 -14.797 5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 437 1.321 -16.188 4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 437 2.926 -16.687 3.873 1.00 0.00 H new ATOM 248 N ILE A 438 3.052 -12.805 3.459 1.00 0.00 N ATOM 249 CA ILE A 438 3.266 -12.068 2.220 1.00 0.00 C ATOM 250 C ILE A 438 4.573 -11.284 2.265 1.00 0.00 C ATOM 251 O ILE A 438 5.070 -10.947 3.340 1.00 0.00 O ATOM 252 CB ILE A 438 2.106 -11.094 1.937 1.00 0.00 C ATOM 253 CG1 ILE A 438 2.264 -10.469 0.549 1.00 0.00 C ATOM 254 CG2 ILE A 438 2.048 -10.014 3.007 1.00 0.00 C ATOM 255 CD1 ILE A 438 0.983 -9.878 0.004 1.00 0.00 C ATOM 0 H ILE A 438 2.856 -12.219 4.270 1.00 0.00 H new ATOM 0 HA ILE A 438 3.315 -12.805 1.419 1.00 0.00 H new ATOM 0 HB ILE A 438 1.169 -11.651 1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.024 -9.689 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 438 2.628 -11.228 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.224 -9.334 2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 438 1.894 -10.476 3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.985 -9.457 3.013 1.00 0.00 H new ATOM 0 HD11 ILE A 438 1.169 -9.453 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 438 0.227 -10.659 -0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 438 0.629 -9.096 0.675 1.00 0.00 H new ATOM 267 N ASP A 439 5.124 -10.995 1.091 1.00 0.00 N ATOM 268 CA ASP A 439 6.372 -10.247 0.996 1.00 0.00 C ATOM 269 C ASP A 439 6.186 -8.983 0.163 1.00 0.00 C ATOM 270 O ASP A 439 5.073 -8.659 -0.250 1.00 0.00 O ATOM 271 CB ASP A 439 7.468 -11.120 0.382 1.00 0.00 C ATOM 272 CG ASP A 439 7.758 -12.355 1.213 1.00 0.00 C ATOM 273 OD1 ASP A 439 6.861 -12.786 1.968 1.00 0.00 O ATOM 274 OD2 ASP A 439 8.880 -12.891 1.106 1.00 0.00 O ATOM 0 H ASP A 439 4.726 -11.267 0.192 1.00 0.00 H new ATOM 0 HA ASP A 439 6.670 -9.956 2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 439 7.168 -11.423 -0.621 1.00 0.00 H new ATOM 0 HB3 ASP A 439 8.381 -10.533 0.278 1.00 0.00 H new ATOM 279 N GLU A 440 7.283 -8.272 -0.077 1.00 0.00 N ATOM 280 CA GLU A 440 7.240 -7.041 -0.859 1.00 0.00 C ATOM 281 C GLU A 440 6.670 -7.301 -2.250 1.00 0.00 C ATOM 282 O GLU A 440 5.524 -6.955 -2.538 1.00 0.00 O ATOM 283 CB GLU A 440 8.639 -6.434 -0.973 1.00 0.00 C ATOM 284 CG GLU A 440 8.670 -5.115 -1.728 1.00 0.00 C ATOM 285 CD GLU A 440 8.934 -5.298 -3.210 1.00 0.00 C ATOM 286 OE1 GLU A 440 9.697 -6.218 -3.569 1.00 0.00 O ATOM 287 OE2 GLU A 440 8.375 -4.519 -4.012 1.00 0.00 O ATOM 0 H GLU A 440 8.212 -8.527 0.258 1.00 0.00 H new ATOM 0 HA GLU A 440 6.588 -6.336 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 440 9.042 -6.280 0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 440 9.295 -7.146 -1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 440 7.718 -4.601 -1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 440 9.442 -4.474 -1.301 1.00 0.00 H new ATOM 294 N ASP A 441 7.479 -7.911 -3.110 1.00 0.00 N ATOM 295 CA ASP A 441 7.057 -8.217 -4.471 1.00 0.00 C ATOM 296 C ASP A 441 5.582 -8.606 -4.509 1.00 0.00 C ATOM 297 O ASP A 441 4.816 -8.090 -5.321 1.00 0.00 O ATOM 298 CB ASP A 441 7.910 -9.348 -5.050 1.00 0.00 C ATOM 299 CG ASP A 441 7.472 -9.747 -6.446 1.00 0.00 C ATOM 300 OD1 ASP A 441 6.263 -9.989 -6.642 1.00 0.00 O ATOM 301 OD2 ASP A 441 8.339 -9.816 -7.341 1.00 0.00 O ATOM 0 H ASP A 441 8.431 -8.203 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 441 7.194 -7.321 -5.077 1.00 0.00 H new ATOM 0 HB2 ASP A 441 8.954 -9.035 -5.075 1.00 0.00 H new ATOM 0 HB3 ASP A 441 7.853 -10.215 -4.393 1.00 0.00 H new ATOM 306 N GLU A 442 5.193 -9.519 -3.624 1.00 0.00 N ATOM 307 CA GLU A 442 3.811 -9.977 -3.558 1.00 0.00 C ATOM 308 C GLU A 442 2.850 -8.796 -3.457 1.00 0.00 C ATOM 309 O GLU A 442 1.995 -8.602 -4.322 1.00 0.00 O ATOM 310 CB GLU A 442 3.616 -10.910 -2.361 1.00 0.00 C ATOM 311 CG GLU A 442 4.492 -12.151 -2.408 1.00 0.00 C ATOM 312 CD GLU A 442 3.831 -13.304 -3.139 1.00 0.00 C ATOM 313 OE1 GLU A 442 2.958 -13.042 -3.993 1.00 0.00 O ATOM 314 OE2 GLU A 442 4.187 -14.467 -2.858 1.00 0.00 O ATOM 0 H GLU A 442 5.815 -9.955 -2.944 1.00 0.00 H new ATOM 0 HA GLU A 442 3.593 -10.524 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 442 3.828 -10.360 -1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 442 2.571 -11.215 -2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 442 5.435 -11.908 -2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 442 4.732 -12.460 -1.391 1.00 0.00 H new ATOM 321 N ILE A 443 2.998 -8.010 -2.396 1.00 0.00 N ATOM 322 CA ILE A 443 2.144 -6.848 -2.182 1.00 0.00 C ATOM 323 C ILE A 443 2.032 -6.007 -3.449 1.00 0.00 C ATOM 324 O ILE A 443 0.968 -5.470 -3.760 1.00 0.00 O ATOM 325 CB ILE A 443 2.674 -5.963 -1.038 1.00 0.00 C ATOM 326 CG1 ILE A 443 2.686 -6.745 0.277 1.00 0.00 C ATOM 327 CG2 ILE A 443 1.828 -4.706 -0.905 1.00 0.00 C ATOM 328 CD1 ILE A 443 3.568 -6.127 1.339 1.00 0.00 C ATOM 0 H ILE A 443 3.701 -8.156 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 443 1.158 -7.227 -1.911 1.00 0.00 H new ATOM 0 HB ILE A 443 3.696 -5.666 -1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 443 1.667 -6.815 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 443 3.024 -7.763 0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 443 2.215 -4.091 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 443 1.866 -4.142 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 443 0.796 -4.983 -0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 443 3.528 -6.734 2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 443 4.595 -6.082 0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 443 3.217 -5.119 1.562 1.00 0.00 H new ATOM 340 N THR A 444 3.137 -5.898 -4.181 1.00 0.00 N ATOM 341 CA THR A 444 3.163 -5.124 -5.415 1.00 0.00 C ATOM 342 C THR A 444 2.212 -5.710 -6.452 1.00 0.00 C ATOM 343 O THR A 444 1.286 -5.039 -6.908 1.00 0.00 O ATOM 344 CB THR A 444 4.582 -5.067 -6.012 1.00 0.00 C ATOM 345 OG1 THR A 444 5.504 -4.565 -5.038 1.00 0.00 O ATOM 346 CG2 THR A 444 4.613 -4.183 -7.249 1.00 0.00 C ATOM 0 H THR A 444 4.026 -6.337 -3.940 1.00 0.00 H new ATOM 0 HA THR A 444 2.842 -4.114 -5.161 1.00 0.00 H new ATOM 0 HB THR A 444 4.872 -6.078 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 444 6.403 -4.903 -5.234 1.00 0.00 H new ATOM 0 HG21 THR A 444 5.625 -4.158 -7.653 1.00 0.00 H new ATOM 0 HG22 THR A 444 3.932 -4.584 -8.000 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.304 -3.172 -6.982 1.00 0.00 H new ATOM 354 N ALA A 445 2.444 -6.966 -6.819 1.00 0.00 N ATOM 355 CA ALA A 445 1.605 -7.643 -7.800 1.00 0.00 C ATOM 356 C ALA A 445 0.126 -7.413 -7.509 1.00 0.00 C ATOM 357 O ALA A 445 -0.668 -7.189 -8.422 1.00 0.00 O ATOM 358 CB ALA A 445 1.916 -9.132 -7.823 1.00 0.00 C ATOM 0 H ALA A 445 3.206 -7.535 -6.452 1.00 0.00 H new ATOM 0 HA ALA A 445 1.825 -7.223 -8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 445 1.282 -9.625 -8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 445 2.963 -9.281 -8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 445 1.726 -9.559 -6.838 1.00 0.00 H new ATOM 364 N SER A 446 -0.237 -7.472 -6.232 1.00 0.00 N ATOM 365 CA SER A 446 -1.622 -7.275 -5.821 1.00 0.00 C ATOM 366 C SER A 446 -2.146 -5.927 -6.307 1.00 0.00 C ATOM 367 O SER A 446 -3.329 -5.783 -6.616 1.00 0.00 O ATOM 368 CB SER A 446 -1.742 -7.364 -4.299 1.00 0.00 C ATOM 369 OG SER A 446 -1.968 -8.699 -3.882 1.00 0.00 O ATOM 0 H SER A 446 0.409 -7.655 -5.464 1.00 0.00 H new ATOM 0 HA SER A 446 -2.225 -8.063 -6.272 1.00 0.00 H new ATOM 0 HB2 SER A 446 -0.831 -6.985 -3.837 1.00 0.00 H new ATOM 0 HB3 SER A 446 -2.560 -6.730 -3.958 1.00 0.00 H new ATOM 0 HG SER A 446 -1.881 -8.757 -2.908 1.00 0.00 H new ATOM 375 N PHE A 447 -1.257 -4.942 -6.370 1.00 0.00 N ATOM 376 CA PHE A 447 -1.629 -3.604 -6.816 1.00 0.00 C ATOM 377 C PHE A 447 -0.827 -3.200 -8.050 1.00 0.00 C ATOM 378 O PHE A 447 -0.472 -2.034 -8.218 1.00 0.00 O ATOM 379 CB PHE A 447 -1.405 -2.588 -5.694 1.00 0.00 C ATOM 380 CG PHE A 447 -2.233 -2.857 -4.469 1.00 0.00 C ATOM 381 CD1 PHE A 447 -1.847 -3.823 -3.555 1.00 0.00 C ATOM 382 CD2 PHE A 447 -3.396 -2.142 -4.233 1.00 0.00 C ATOM 383 CE1 PHE A 447 -2.607 -4.072 -2.427 1.00 0.00 C ATOM 384 CE2 PHE A 447 -4.160 -2.386 -3.107 1.00 0.00 C ATOM 385 CZ PHE A 447 -3.764 -3.352 -2.203 1.00 0.00 C ATOM 0 H PHE A 447 -0.274 -5.045 -6.118 1.00 0.00 H new ATOM 0 HA PHE A 447 -2.687 -3.617 -7.079 1.00 0.00 H new ATOM 0 HB2 PHE A 447 -0.351 -2.590 -5.418 1.00 0.00 H new ATOM 0 HB3 PHE A 447 -1.635 -1.590 -6.067 1.00 0.00 H new ATOM 0 HD1 PHE A 447 -0.942 -4.388 -3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 447 -3.709 -1.385 -4.937 1.00 0.00 H new ATOM 0 HE1 PHE A 447 -2.296 -4.829 -1.722 1.00 0.00 H new ATOM 0 HE2 PHE A 447 -5.065 -1.822 -2.935 1.00 0.00 H new ATOM 0 HZ PHE A 447 -4.358 -3.544 -1.322 1.00 0.00 H new ATOM 395 N ARG A 448 -0.545 -4.174 -8.910 1.00 0.00 N ATOM 396 CA ARG A 448 0.216 -3.921 -10.127 1.00 0.00 C ATOM 397 C ARG A 448 -0.715 -3.721 -11.319 1.00 0.00 C ATOM 398 O ARG A 448 -0.399 -2.979 -12.249 1.00 0.00 O ATOM 399 CB ARG A 448 1.175 -5.080 -10.405 1.00 0.00 C ATOM 400 CG ARG A 448 2.540 -4.910 -9.757 1.00 0.00 C ATOM 401 CD ARG A 448 3.395 -3.907 -10.514 1.00 0.00 C ATOM 402 NE ARG A 448 4.163 -4.539 -11.583 1.00 0.00 N ATOM 403 CZ ARG A 448 4.693 -3.871 -12.602 1.00 0.00 C ATOM 404 NH1 ARG A 448 4.539 -2.557 -12.689 1.00 0.00 N ATOM 405 NH2 ARG A 448 5.380 -4.518 -13.535 1.00 0.00 N ATOM 0 H ARG A 448 -0.832 -5.145 -8.786 1.00 0.00 H new ATOM 0 HA ARG A 448 0.793 -3.008 -9.981 1.00 0.00 H new ATOM 0 HB2 ARG A 448 0.725 -6.006 -10.047 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.304 -5.183 -11.482 1.00 0.00 H new ATOM 0 HG2 ARG A 448 2.416 -4.579 -8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 448 3.050 -5.873 -9.723 1.00 0.00 H new ATOM 0 HD2 ARG A 448 2.756 -3.132 -10.936 1.00 0.00 H new ATOM 0 HD3 ARG A 448 4.077 -3.415 -9.820 1.00 0.00 H new ATOM 0 HE ARG A 448 4.300 -5.549 -11.545 1.00 0.00 H new ATOM 0 HH11 ARG A 448 4.013 -2.057 -11.973 1.00 0.00 H new ATOM 0 HH12 ARG A 448 4.947 -2.046 -13.472 1.00 0.00 H new ATOM 0 HH21 ARG A 448 5.501 -5.529 -13.470 1.00 0.00 H new ATOM 0 HH22 ARG A 448 5.787 -4.005 -14.317 1.00 0.00 H new ATOM 419 N ARG A 449 -1.864 -4.388 -11.284 1.00 0.00 N ATOM 420 CA ARG A 449 -2.841 -4.285 -12.362 1.00 0.00 C ATOM 421 C ARG A 449 -3.226 -2.829 -12.609 1.00 0.00 C ATOM 422 O ARG A 449 -3.752 -2.487 -13.669 1.00 0.00 O ATOM 423 CB ARG A 449 -4.089 -5.104 -12.028 1.00 0.00 C ATOM 424 CG ARG A 449 -4.827 -4.613 -10.794 1.00 0.00 C ATOM 425 CD ARG A 449 -6.319 -4.895 -10.887 1.00 0.00 C ATOM 426 NE ARG A 449 -6.606 -6.327 -10.885 1.00 0.00 N ATOM 427 CZ ARG A 449 -7.784 -6.841 -11.221 1.00 0.00 C ATOM 428 NH1 ARG A 449 -8.779 -6.044 -11.584 1.00 0.00 N ATOM 429 NH2 ARG A 449 -7.967 -8.155 -11.194 1.00 0.00 N ATOM 0 H ARG A 449 -2.141 -5.005 -10.521 1.00 0.00 H new ATOM 0 HA ARG A 449 -2.387 -4.682 -13.270 1.00 0.00 H new ATOM 0 HB2 ARG A 449 -4.768 -5.080 -12.880 1.00 0.00 H new ATOM 0 HB3 ARG A 449 -3.801 -6.145 -11.879 1.00 0.00 H new ATOM 0 HG2 ARG A 449 -4.419 -5.098 -9.908 1.00 0.00 H new ATOM 0 HG3 ARG A 449 -4.665 -3.542 -10.674 1.00 0.00 H new ATOM 0 HD2 ARG A 449 -6.830 -4.422 -10.049 1.00 0.00 H new ATOM 0 HD3 ARG A 449 -6.717 -4.447 -11.797 1.00 0.00 H new ATOM 0 HE ARG A 449 -5.861 -6.968 -10.611 1.00 0.00 H new ATOM 0 HH11 ARG A 449 -8.641 -5.034 -11.606 1.00 0.00 H new ATOM 0 HH12 ARG A 449 -9.683 -6.441 -11.842 1.00 0.00 H new ATOM 0 HH21 ARG A 449 -7.203 -8.771 -10.915 1.00 0.00 H new ATOM 0 HH22 ARG A 449 -8.872 -8.549 -11.452 1.00 0.00 H new ATOM 443 N PHE A 450 -2.960 -1.977 -11.625 1.00 0.00 N ATOM 444 CA PHE A 450 -3.280 -0.558 -11.735 1.00 0.00 C ATOM 445 C PHE A 450 -2.117 0.215 -12.350 1.00 0.00 C ATOM 446 O PHE A 450 -2.316 1.096 -13.185 1.00 0.00 O ATOM 447 CB PHE A 450 -3.620 0.018 -10.359 1.00 0.00 C ATOM 448 CG PHE A 450 -4.792 -0.653 -9.701 1.00 0.00 C ATOM 449 CD1 PHE A 450 -6.072 -0.491 -10.207 1.00 0.00 C ATOM 450 CD2 PHE A 450 -4.614 -1.444 -8.578 1.00 0.00 C ATOM 451 CE1 PHE A 450 -7.153 -1.107 -9.603 1.00 0.00 C ATOM 452 CE2 PHE A 450 -5.691 -2.062 -7.970 1.00 0.00 C ATOM 453 CZ PHE A 450 -6.961 -1.894 -8.484 1.00 0.00 C ATOM 0 H PHE A 450 -2.524 -2.244 -10.742 1.00 0.00 H new ATOM 0 HA PHE A 450 -4.147 -0.456 -12.388 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.749 -0.073 -9.711 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -3.832 1.082 -10.462 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.227 0.123 -11.082 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -3.622 -1.580 -8.173 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -8.146 -0.973 -10.006 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -5.539 -2.675 -7.094 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.804 -2.377 -8.012 1.00 0.00 H new ATOM 463 N GLY A 451 -0.902 -0.121 -11.928 1.00 0.00 N ATOM 464 CA GLY A 451 0.275 0.551 -12.447 1.00 0.00 C ATOM 465 C GLY A 451 1.511 0.283 -11.611 1.00 0.00 C ATOM 466 O GLY A 451 1.495 -0.524 -10.681 1.00 0.00 O ATOM 0 H GLY A 451 -0.712 -0.846 -11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 451 0.455 0.224 -13.471 1.00 0.00 H new ATOM 0 HA3 GLY A 451 0.090 1.625 -12.483 1.00 0.00 H new ATOM 470 N PRO A 452 2.615 0.969 -11.942 1.00 0.00 N ATOM 471 CA PRO A 452 3.886 0.817 -11.228 1.00 0.00 C ATOM 472 C PRO A 452 3.882 1.527 -9.879 1.00 0.00 C ATOM 473 O PRO A 452 3.691 2.742 -9.807 1.00 0.00 O ATOM 474 CB PRO A 452 4.903 1.465 -12.172 1.00 0.00 C ATOM 475 CG PRO A 452 4.119 2.476 -12.935 1.00 0.00 C ATOM 476 CD PRO A 452 2.707 1.947 -13.039 1.00 0.00 C ATOM 0 HA PRO A 452 4.102 -0.226 -10.998 1.00 0.00 H new ATOM 0 HB2 PRO A 452 5.717 1.931 -11.617 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.352 0.727 -12.837 1.00 0.00 H new ATOM 0 HG2 PRO A 452 4.134 3.440 -12.427 1.00 0.00 H new ATOM 0 HG3 PRO A 452 4.548 2.631 -13.925 1.00 0.00 H new ATOM 0 HD2 PRO A 452 1.972 2.744 -12.927 1.00 0.00 H new ATOM 0 HD3 PRO A 452 2.525 1.480 -14.007 1.00 0.00 H new ATOM 484 N LEU A 453 4.095 0.764 -8.813 1.00 0.00 N ATOM 485 CA LEU A 453 4.117 1.322 -7.465 1.00 0.00 C ATOM 486 C LEU A 453 5.249 0.715 -6.643 1.00 0.00 C ATOM 487 O LEU A 453 5.928 -0.210 -7.090 1.00 0.00 O ATOM 488 CB LEU A 453 2.777 1.076 -6.769 1.00 0.00 C ATOM 489 CG LEU A 453 2.551 -0.337 -6.229 1.00 0.00 C ATOM 490 CD1 LEU A 453 1.433 -0.341 -5.197 1.00 0.00 C ATOM 491 CD2 LEU A 453 2.233 -1.298 -7.365 1.00 0.00 C ATOM 0 H LEU A 453 4.255 -0.242 -8.855 1.00 0.00 H new ATOM 0 HA LEU A 453 4.287 2.396 -7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.686 1.779 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 453 1.977 1.307 -7.472 1.00 0.00 H new ATOM 0 HG LEU A 453 3.468 -0.671 -5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 453 1.286 -1.354 -4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.700 0.316 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 453 0.511 0.013 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 453 2.075 -2.298 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.331 -0.968 -7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 453 3.065 -1.317 -8.069 1.00 0.00 H new ATOM 503 N VAL A 454 5.446 1.239 -5.438 1.00 0.00 N ATOM 504 CA VAL A 454 6.493 0.747 -4.551 1.00 0.00 C ATOM 505 C VAL A 454 5.951 0.490 -3.150 1.00 0.00 C ATOM 506 O VAL A 454 5.322 1.360 -2.546 1.00 0.00 O ATOM 507 CB VAL A 454 7.666 1.742 -4.462 1.00 0.00 C ATOM 508 CG1 VAL A 454 7.222 3.032 -3.790 1.00 0.00 C ATOM 509 CG2 VAL A 454 8.837 1.119 -3.717 1.00 0.00 C ATOM 0 H VAL A 454 4.894 2.005 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 454 6.853 -0.190 -4.975 1.00 0.00 H new ATOM 0 HB VAL A 454 7.994 1.982 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 454 8.064 3.723 -3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 454 6.417 3.485 -4.369 1.00 0.00 H new ATOM 0 HG13 VAL A 454 6.866 2.814 -2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 454 9.657 1.835 -3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 454 8.524 0.849 -2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 454 9.170 0.225 -4.245 1.00 0.00 H new ATOM 519 N VAL A 455 6.200 -0.710 -2.636 1.00 0.00 N ATOM 520 CA VAL A 455 5.739 -1.082 -1.303 1.00 0.00 C ATOM 521 C VAL A 455 6.703 -0.590 -0.230 1.00 0.00 C ATOM 522 O VAL A 455 7.872 -0.976 -0.208 1.00 0.00 O ATOM 523 CB VAL A 455 5.576 -2.608 -1.172 1.00 0.00 C ATOM 524 CG1 VAL A 455 4.872 -2.960 0.130 1.00 0.00 C ATOM 525 CG2 VAL A 455 4.818 -3.168 -2.366 1.00 0.00 C ATOM 0 H VAL A 455 6.718 -1.442 -3.122 1.00 0.00 H new ATOM 0 HA VAL A 455 4.769 -0.607 -1.159 1.00 0.00 H new ATOM 0 HB VAL A 455 6.567 -3.061 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.766 -4.042 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.460 -2.594 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 455 3.886 -2.497 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 455 4.712 -4.247 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 455 3.830 -2.710 -2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 455 5.368 -2.948 -3.281 1.00 0.00 H new ATOM 535 N ASP A 456 6.206 0.264 0.657 1.00 0.00 N ATOM 536 CA ASP A 456 7.024 0.808 1.735 1.00 0.00 C ATOM 537 C ASP A 456 6.270 0.770 3.061 1.00 0.00 C ATOM 538 O ASP A 456 5.455 1.645 3.348 1.00 0.00 O ATOM 539 CB ASP A 456 7.440 2.244 1.413 1.00 0.00 C ATOM 540 CG ASP A 456 8.585 2.724 2.283 1.00 0.00 C ATOM 541 OD1 ASP A 456 9.743 2.353 1.999 1.00 0.00 O ATOM 542 OD2 ASP A 456 8.323 3.472 3.248 1.00 0.00 O ATOM 0 H ASP A 456 5.241 0.595 0.651 1.00 0.00 H new ATOM 0 HA ASP A 456 7.918 0.191 1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 456 7.732 2.308 0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 456 6.584 2.906 1.546 1.00 0.00 H new ATOM 547 N TRP A 457 6.549 -0.251 3.864 1.00 0.00 N ATOM 548 CA TRP A 457 5.896 -0.404 5.160 1.00 0.00 C ATOM 549 C TRP A 457 6.797 0.092 6.285 1.00 0.00 C ATOM 550 O TRP A 457 8.024 0.018 6.208 1.00 0.00 O ATOM 551 CB TRP A 457 5.524 -1.869 5.396 1.00 0.00 C ATOM 552 CG TRP A 457 6.700 -2.796 5.346 1.00 0.00 C ATOM 553 CD1 TRP A 457 7.662 -2.952 6.303 1.00 0.00 C ATOM 554 CD2 TRP A 457 7.040 -3.694 4.284 1.00 0.00 C ATOM 555 NE1 TRP A 457 8.579 -3.893 5.900 1.00 0.00 N ATOM 556 CE2 TRP A 457 8.219 -4.364 4.665 1.00 0.00 C ATOM 557 CE3 TRP A 457 6.461 -4.000 3.049 1.00 0.00 C ATOM 558 CZ2 TRP A 457 8.828 -5.317 3.854 1.00 0.00 C ATOM 559 CZ3 TRP A 457 7.067 -4.946 2.245 1.00 0.00 C ATOM 560 CH2 TRP A 457 8.240 -5.596 2.650 1.00 0.00 C ATOM 0 H TRP A 457 7.222 -0.984 3.641 1.00 0.00 H new ATOM 0 HA TRP A 457 4.988 0.198 5.155 1.00 0.00 H new ATOM 0 HB2 TRP A 457 5.039 -1.961 6.368 1.00 0.00 H new ATOM 0 HB3 TRP A 457 4.796 -2.177 4.646 1.00 0.00 H new ATOM 0 HD1 TRP A 457 7.697 -2.415 7.239 1.00 0.00 H new ATOM 0 HE1 TRP A 457 9.395 -4.192 6.434 1.00 0.00 H new ATOM 0 HE3 TRP A 457 5.556 -3.506 2.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 457 9.733 -5.819 4.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 457 6.629 -5.189 1.288 1.00 0.00 H new ATOM 0 HH2 TRP A 457 8.689 -6.332 1.999 1.00 0.00 H new ATOM 571 N PRO A 458 6.178 0.609 7.356 1.00 0.00 N ATOM 572 CA PRO A 458 6.906 1.127 8.518 1.00 0.00 C ATOM 573 C PRO A 458 8.040 0.204 8.951 1.00 0.00 C ATOM 574 O PRO A 458 7.875 -1.016 9.003 1.00 0.00 O ATOM 575 CB PRO A 458 5.831 1.200 9.606 1.00 0.00 C ATOM 576 CG PRO A 458 4.554 1.393 8.864 1.00 0.00 C ATOM 577 CD PRO A 458 4.719 0.728 7.515 1.00 0.00 C ATOM 0 HA PRO A 458 7.384 2.084 8.306 1.00 0.00 H new ATOM 0 HB2 PRO A 458 5.809 0.288 10.202 1.00 0.00 H new ATOM 0 HB3 PRO A 458 6.018 2.025 10.293 1.00 0.00 H new ATOM 0 HG2 PRO A 458 3.720 0.953 9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 458 4.333 2.454 8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 458 4.233 -0.247 7.488 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.278 1.326 6.718 1.00 0.00 H new ATOM 585 N HIS A 459 9.191 0.792 9.260 1.00 0.00 N ATOM 586 CA HIS A 459 10.352 0.021 9.690 1.00 0.00 C ATOM 587 C HIS A 459 10.811 -0.929 8.588 1.00 0.00 C ATOM 588 O HIS A 459 10.979 -2.127 8.816 1.00 0.00 O ATOM 589 CB HIS A 459 10.025 -0.770 10.957 1.00 0.00 C ATOM 590 CG HIS A 459 10.021 0.066 12.200 1.00 0.00 C ATOM 591 ND1 HIS A 459 11.167 0.379 12.901 1.00 0.00 N ATOM 592 CD2 HIS A 459 9.001 0.656 12.866 1.00 0.00 C ATOM 593 CE1 HIS A 459 10.852 1.124 13.945 1.00 0.00 C ATOM 594 NE2 HIS A 459 9.544 1.307 13.947 1.00 0.00 N ATOM 0 H HIS A 459 9.345 1.800 9.221 1.00 0.00 H new ATOM 0 HA HIS A 459 11.161 0.719 9.905 1.00 0.00 H new ATOM 0 HB2 HIS A 459 9.048 -1.239 10.841 1.00 0.00 H new ATOM 0 HB3 HIS A 459 10.752 -1.574 11.072 1.00 0.00 H new ATOM 0 HD2 HIS A 459 7.955 0.621 12.598 1.00 0.00 H new ATOM 0 HE1 HIS A 459 11.546 1.517 14.673 1.00 0.00 H new ATOM 0 HE2 HIS A 459 9.022 1.844 14.639 1.00 0.00 H new ATOM 602 N LYS A 460 11.013 -0.386 7.392 1.00 0.00 N ATOM 603 CA LYS A 460 11.453 -1.184 6.253 1.00 0.00 C ATOM 604 C LYS A 460 12.899 -0.861 5.890 1.00 0.00 C ATOM 605 O LYS A 460 13.707 -1.761 5.663 1.00 0.00 O ATOM 606 CB LYS A 460 10.545 -0.934 5.047 1.00 0.00 C ATOM 607 CG LYS A 460 11.054 -1.562 3.762 1.00 0.00 C ATOM 608 CD LYS A 460 9.910 -1.945 2.837 1.00 0.00 C ATOM 609 CE LYS A 460 10.422 -2.525 1.528 1.00 0.00 C ATOM 610 NZ LYS A 460 11.128 -3.820 1.733 1.00 0.00 N ATOM 0 H LYS A 460 10.879 0.604 7.186 1.00 0.00 H new ATOM 0 HA LYS A 460 11.393 -2.236 6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 460 9.551 -1.325 5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 460 10.439 0.141 4.899 1.00 0.00 H new ATOM 0 HG2 LYS A 460 11.717 -0.863 3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 460 11.645 -2.447 3.998 1.00 0.00 H new ATOM 0 HD2 LYS A 460 9.268 -2.673 3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 460 9.297 -1.067 2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 460 9.586 -2.672 0.844 1.00 0.00 H new ATOM 0 HE3 LYS A 460 11.099 -1.813 1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 11.342 -4.249 0.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 12.014 -3.654 2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 10.522 -4.463 2.281 1.00 0.00 H new ATOM 624 N ALA A 461 13.218 0.428 5.837 1.00 0.00 N ATOM 625 CA ALA A 461 14.567 0.869 5.505 1.00 0.00 C ATOM 626 C ALA A 461 15.590 0.277 6.467 1.00 0.00 C ATOM 627 O ALA A 461 16.625 -0.240 6.046 1.00 0.00 O ATOM 628 CB ALA A 461 14.644 2.388 5.518 1.00 0.00 C ATOM 0 H ALA A 461 12.560 1.186 6.020 1.00 0.00 H new ATOM 0 HA ALA A 461 14.802 0.513 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 461 15.657 2.703 5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 461 13.947 2.794 4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 461 14.383 2.757 6.510 1.00 0.00 H new ATOM 634 N GLU A 462 15.294 0.356 7.761 1.00 0.00 N ATOM 635 CA GLU A 462 16.191 -0.172 8.783 1.00 0.00 C ATOM 636 C GLU A 462 16.097 -1.693 8.856 1.00 0.00 C ATOM 637 O GLU A 462 17.113 -2.387 8.894 1.00 0.00 O ATOM 638 CB GLU A 462 15.861 0.438 10.147 1.00 0.00 C ATOM 639 CG GLU A 462 16.570 1.754 10.413 1.00 0.00 C ATOM 640 CD GLU A 462 18.044 1.572 10.720 1.00 0.00 C ATOM 641 OE1 GLU A 462 18.630 0.577 10.245 1.00 0.00 O ATOM 642 OE2 GLU A 462 18.611 2.425 11.434 1.00 0.00 O ATOM 0 H GLU A 462 14.441 0.780 8.126 1.00 0.00 H new ATOM 0 HA GLU A 462 17.211 0.098 8.510 1.00 0.00 H new ATOM 0 HB2 GLU A 462 14.784 0.595 10.214 1.00 0.00 H new ATOM 0 HB3 GLU A 462 16.129 -0.274 10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 462 16.461 2.403 9.544 1.00 0.00 H new ATOM 0 HG3 GLU A 462 16.088 2.259 11.250 1.00 0.00 H new ATOM 649 N SER A 463 14.870 -2.204 8.878 1.00 0.00 N ATOM 650 CA SER A 463 14.642 -3.642 8.951 1.00 0.00 C ATOM 651 C SER A 463 15.517 -4.383 7.944 1.00 0.00 C ATOM 652 O SER A 463 15.765 -3.895 6.842 1.00 0.00 O ATOM 653 CB SER A 463 13.168 -3.960 8.695 1.00 0.00 C ATOM 654 OG SER A 463 12.961 -5.357 8.573 1.00 0.00 O ATOM 0 H SER A 463 14.019 -1.643 8.846 1.00 0.00 H new ATOM 0 HA SER A 463 14.909 -3.977 9.953 1.00 0.00 H new ATOM 0 HB2 SER A 463 12.561 -3.569 9.512 1.00 0.00 H new ATOM 0 HB3 SER A 463 12.838 -3.459 7.785 1.00 0.00 H new ATOM 0 HG SER A 463 12.936 -5.602 7.625 1.00 0.00 H new ATOM 660 N LYS A 464 15.982 -5.566 8.332 1.00 0.00 N ATOM 661 CA LYS A 464 16.828 -6.377 7.465 1.00 0.00 C ATOM 662 C LYS A 464 15.984 -7.274 6.565 1.00 0.00 C ATOM 663 O LYS A 464 16.118 -7.245 5.342 1.00 0.00 O ATOM 664 CB LYS A 464 17.782 -7.231 8.303 1.00 0.00 C ATOM 665 CG LYS A 464 18.958 -6.453 8.868 1.00 0.00 C ATOM 666 CD LYS A 464 20.023 -7.380 9.428 1.00 0.00 C ATOM 667 CE LYS A 464 20.850 -6.694 10.504 1.00 0.00 C ATOM 668 NZ LYS A 464 22.220 -7.270 10.603 1.00 0.00 N ATOM 0 H LYS A 464 15.787 -5.984 9.242 1.00 0.00 H new ATOM 0 HA LYS A 464 17.410 -5.704 6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 464 17.226 -7.681 9.126 1.00 0.00 H new ATOM 0 HB3 LYS A 464 18.159 -8.048 7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 464 19.392 -5.829 8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 464 18.608 -5.783 9.653 1.00 0.00 H new ATOM 0 HD2 LYS A 464 19.550 -8.270 9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 464 20.677 -7.713 8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 464 20.919 -5.629 10.285 1.00 0.00 H new ATOM 0 HE3 LYS A 464 20.346 -6.789 11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 22.752 -6.775 11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 22.155 -8.281 10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 22.711 -7.156 9.693 1.00 0.00 H new ATOM 682 N SER A 465 15.113 -8.069 7.179 1.00 0.00 N ATOM 683 CA SER A 465 14.248 -8.976 6.433 1.00 0.00 C ATOM 684 C SER A 465 13.288 -8.198 5.539 1.00 0.00 C ATOM 685 O SER A 465 12.773 -7.149 5.927 1.00 0.00 O ATOM 686 CB SER A 465 13.460 -9.868 7.394 1.00 0.00 C ATOM 687 OG SER A 465 14.329 -10.596 8.244 1.00 0.00 O ATOM 0 H SER A 465 14.988 -8.103 8.191 1.00 0.00 H new ATOM 0 HA SER A 465 14.878 -9.603 5.801 1.00 0.00 H new ATOM 0 HB2 SER A 465 12.788 -9.255 7.995 1.00 0.00 H new ATOM 0 HB3 SER A 465 12.838 -10.560 6.826 1.00 0.00 H new ATOM 0 HG SER A 465 13.800 -11.157 8.849 1.00 0.00 H new ATOM 693 N TYR A 466 13.050 -8.721 4.341 1.00 0.00 N ATOM 694 CA TYR A 466 12.154 -8.075 3.390 1.00 0.00 C ATOM 695 C TYR A 466 10.703 -8.466 3.657 1.00 0.00 C ATOM 696 O TYR A 466 9.952 -8.779 2.732 1.00 0.00 O ATOM 697 CB TYR A 466 12.540 -8.450 1.958 1.00 0.00 C ATOM 698 CG TYR A 466 12.849 -9.920 1.779 1.00 0.00 C ATOM 699 CD1 TYR A 466 11.830 -10.847 1.597 1.00 0.00 C ATOM 700 CD2 TYR A 466 14.159 -10.381 1.793 1.00 0.00 C ATOM 701 CE1 TYR A 466 12.107 -12.190 1.434 1.00 0.00 C ATOM 702 CE2 TYR A 466 14.446 -11.722 1.630 1.00 0.00 C ATOM 703 CZ TYR A 466 13.417 -12.623 1.451 1.00 0.00 C ATOM 704 OH TYR A 466 13.698 -13.960 1.289 1.00 0.00 O ATOM 0 H TYR A 466 13.465 -9.590 4.006 1.00 0.00 H new ATOM 0 HA TYR A 466 12.250 -6.996 3.514 1.00 0.00 H new ATOM 0 HB2 TYR A 466 11.726 -8.174 1.287 1.00 0.00 H new ATOM 0 HB3 TYR A 466 13.411 -7.865 1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 466 10.804 -10.511 1.583 1.00 0.00 H new ATOM 0 HD2 TYR A 466 14.967 -9.679 1.934 1.00 0.00 H new ATOM 0 HE1 TYR A 466 11.303 -12.897 1.294 1.00 0.00 H new ATOM 0 HE2 TYR A 466 15.471 -12.063 1.643 1.00 0.00 H new ATOM 0 HH TYR A 466 14.668 -14.097 1.325 1.00 0.00 H new ATOM 714 N PHE A 467 10.316 -8.445 4.928 1.00 0.00 N ATOM 715 CA PHE A 467 8.956 -8.798 5.318 1.00 0.00 C ATOM 716 C PHE A 467 8.256 -7.613 5.978 1.00 0.00 C ATOM 717 O PHE A 467 8.864 -6.823 6.700 1.00 0.00 O ATOM 718 CB PHE A 467 8.971 -9.993 6.274 1.00 0.00 C ATOM 719 CG PHE A 467 9.009 -11.320 5.573 1.00 0.00 C ATOM 720 CD1 PHE A 467 10.047 -11.633 4.710 1.00 0.00 C ATOM 721 CD2 PHE A 467 8.007 -12.255 5.777 1.00 0.00 C ATOM 722 CE1 PHE A 467 10.085 -12.855 4.064 1.00 0.00 C ATOM 723 CE2 PHE A 467 8.040 -13.478 5.133 1.00 0.00 C ATOM 724 CZ PHE A 467 9.080 -13.778 4.275 1.00 0.00 C ATOM 0 H PHE A 467 10.924 -8.187 5.705 1.00 0.00 H new ATOM 0 HA PHE A 467 8.404 -9.069 4.418 1.00 0.00 H new ATOM 0 HB2 PHE A 467 9.838 -9.913 6.930 1.00 0.00 H new ATOM 0 HB3 PHE A 467 8.086 -9.952 6.909 1.00 0.00 H new ATOM 0 HD1 PHE A 467 10.835 -10.914 4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 467 7.191 -12.026 6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 467 10.900 -13.087 3.395 1.00 0.00 H new ATOM 0 HE2 PHE A 467 7.253 -14.198 5.301 1.00 0.00 H new ATOM 0 HZ PHE A 467 9.107 -14.732 3.770 1.00 0.00 H new ATOM 734 N PRO A 468 6.945 -7.486 5.724 1.00 0.00 N ATOM 735 CA PRO A 468 6.132 -6.401 6.283 1.00 0.00 C ATOM 736 C PRO A 468 5.775 -6.639 7.746 1.00 0.00 C ATOM 737 O PRO A 468 5.986 -7.721 8.293 1.00 0.00 O ATOM 738 CB PRO A 468 4.871 -6.420 5.415 1.00 0.00 C ATOM 739 CG PRO A 468 4.753 -7.829 4.948 1.00 0.00 C ATOM 740 CD PRO A 468 6.155 -8.391 4.872 1.00 0.00 C ATOM 0 HA PRO A 468 6.660 -5.448 6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 468 3.993 -6.117 5.986 1.00 0.00 H new ATOM 0 HB3 PRO A 468 4.958 -5.731 4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 468 4.141 -8.413 5.635 1.00 0.00 H new ATOM 0 HG3 PRO A 468 4.267 -7.872 3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 468 6.194 -9.418 5.235 1.00 0.00 H new ATOM 0 HD3 PRO A 468 6.527 -8.401 3.847 1.00 0.00 H new ATOM 748 N PRO A 469 5.221 -5.605 8.396 1.00 0.00 N ATOM 749 CA PRO A 469 4.823 -5.678 9.805 1.00 0.00 C ATOM 750 C PRO A 469 3.558 -6.505 10.007 1.00 0.00 C ATOM 751 O PRO A 469 3.026 -7.087 9.062 1.00 0.00 O ATOM 752 CB PRO A 469 4.570 -4.215 10.178 1.00 0.00 C ATOM 753 CG PRO A 469 4.188 -3.558 8.897 1.00 0.00 C ATOM 754 CD PRO A 469 4.941 -4.285 7.806 1.00 0.00 C ATOM 0 HA PRO A 469 5.582 -6.164 10.419 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.776 -4.127 10.920 1.00 0.00 H new ATOM 0 HB3 PRO A 469 5.460 -3.756 10.608 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.112 -3.620 8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 469 4.448 -2.500 8.910 1.00 0.00 H new ATOM 0 HD2 PRO A 469 4.346 -4.371 6.897 1.00 0.00 H new ATOM 0 HD3 PRO A 469 5.860 -3.763 7.537 1.00 0.00 H new ATOM 762 N LYS A 470 3.080 -6.554 11.246 1.00 0.00 N ATOM 763 CA LYS A 470 1.877 -7.309 11.574 1.00 0.00 C ATOM 764 C LYS A 470 0.888 -7.287 10.412 1.00 0.00 C ATOM 765 O LYS A 470 0.499 -8.334 9.896 1.00 0.00 O ATOM 766 CB LYS A 470 1.216 -6.736 12.830 1.00 0.00 C ATOM 767 CG LYS A 470 1.838 -7.233 14.124 1.00 0.00 C ATOM 768 CD LYS A 470 1.658 -6.228 15.250 1.00 0.00 C ATOM 769 CE LYS A 470 0.361 -6.467 16.008 1.00 0.00 C ATOM 770 NZ LYS A 470 -0.817 -5.928 15.274 1.00 0.00 N ATOM 0 H LYS A 470 3.508 -6.079 12.040 1.00 0.00 H new ATOM 0 HA LYS A 470 2.167 -8.342 11.763 1.00 0.00 H new ATOM 0 HB2 LYS A 470 1.280 -5.648 12.800 1.00 0.00 H new ATOM 0 HB3 LYS A 470 0.157 -6.994 12.823 1.00 0.00 H new ATOM 0 HG2 LYS A 470 1.383 -8.183 14.406 1.00 0.00 H new ATOM 0 HG3 LYS A 470 2.900 -7.422 13.969 1.00 0.00 H new ATOM 0 HD2 LYS A 470 2.501 -6.296 15.938 1.00 0.00 H new ATOM 0 HD3 LYS A 470 1.661 -5.218 14.841 1.00 0.00 H new ATOM 0 HE2 LYS A 470 0.228 -7.536 16.173 1.00 0.00 H new ATOM 0 HE3 LYS A 470 0.423 -5.998 16.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 -1.603 -5.782 15.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 -0.565 -5.021 14.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 -1.107 -6.604 14.539 1.00 0.00 H new ATOM 784 N GLY A 471 0.486 -6.087 10.005 1.00 0.00 N ATOM 785 CA GLY A 471 -0.452 -5.952 8.907 1.00 0.00 C ATOM 786 C GLY A 471 -0.767 -4.504 8.588 1.00 0.00 C ATOM 787 O GLY A 471 -1.860 -4.019 8.884 1.00 0.00 O ATOM 0 H GLY A 471 0.794 -5.206 10.417 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -0.041 -6.435 8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -1.375 -6.475 9.156 1.00 0.00 H new ATOM 791 N TYR A 472 0.192 -3.811 7.984 1.00 0.00 N ATOM 792 CA TYR A 472 0.013 -2.408 7.628 1.00 0.00 C ATOM 793 C TYR A 472 1.212 -1.888 6.842 1.00 0.00 C ATOM 794 O TYR A 472 2.340 -1.893 7.335 1.00 0.00 O ATOM 795 CB TYR A 472 -0.192 -1.563 8.887 1.00 0.00 C ATOM 796 CG TYR A 472 0.867 -1.784 9.943 1.00 0.00 C ATOM 797 CD1 TYR A 472 2.058 -1.068 9.921 1.00 0.00 C ATOM 798 CD2 TYR A 472 0.678 -2.709 10.963 1.00 0.00 C ATOM 799 CE1 TYR A 472 3.029 -1.267 10.883 1.00 0.00 C ATOM 800 CE2 TYR A 472 1.642 -2.913 11.930 1.00 0.00 C ATOM 801 CZ TYR A 472 2.816 -2.190 11.886 1.00 0.00 C ATOM 802 OH TYR A 472 3.780 -2.392 12.847 1.00 0.00 O ATOM 0 H TYR A 472 1.101 -4.198 7.731 1.00 0.00 H new ATOM 0 HA TYR A 472 -0.873 -2.329 6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 472 -0.202 -0.509 8.609 1.00 0.00 H new ATOM 0 HB3 TYR A 472 -1.170 -1.790 9.312 1.00 0.00 H new ATOM 0 HD1 TYR A 472 2.227 -0.343 9.138 1.00 0.00 H new ATOM 0 HD2 TYR A 472 -0.239 -3.278 11.000 1.00 0.00 H new ATOM 0 HE1 TYR A 472 3.950 -0.703 10.850 1.00 0.00 H new ATOM 0 HE2 TYR A 472 1.478 -3.635 12.717 1.00 0.00 H new ATOM 0 HH TYR A 472 3.473 -3.074 13.480 1.00 0.00 H new ATOM 812 N ALA A 473 0.959 -1.439 5.617 1.00 0.00 N ATOM 813 CA ALA A 473 2.017 -0.913 4.763 1.00 0.00 C ATOM 814 C ALA A 473 1.546 0.325 4.006 1.00 0.00 C ATOM 815 O ALA A 473 0.348 0.594 3.921 1.00 0.00 O ATOM 816 CB ALA A 473 2.489 -1.982 3.789 1.00 0.00 C ATOM 0 H ALA A 473 0.031 -1.429 5.194 1.00 0.00 H new ATOM 0 HA ALA A 473 2.853 -0.622 5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.279 -1.576 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 473 2.873 -2.837 4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 473 1.654 -2.300 3.165 1.00 0.00 H new ATOM 822 N PHE A 474 2.497 1.075 3.458 1.00 0.00 N ATOM 823 CA PHE A 474 2.179 2.285 2.709 1.00 0.00 C ATOM 824 C PHE A 474 2.565 2.133 1.241 1.00 0.00 C ATOM 825 O PHE A 474 3.747 2.088 0.899 1.00 0.00 O ATOM 826 CB PHE A 474 2.901 3.490 3.316 1.00 0.00 C ATOM 827 CG PHE A 474 2.386 3.876 4.673 1.00 0.00 C ATOM 828 CD1 PHE A 474 2.345 2.951 5.703 1.00 0.00 C ATOM 829 CD2 PHE A 474 1.941 5.166 4.918 1.00 0.00 C ATOM 830 CE1 PHE A 474 1.872 3.303 6.953 1.00 0.00 C ATOM 831 CE2 PHE A 474 1.467 5.524 6.166 1.00 0.00 C ATOM 832 CZ PHE A 474 1.431 4.592 7.184 1.00 0.00 C ATOM 0 H PHE A 474 3.494 0.866 3.519 1.00 0.00 H new ATOM 0 HA PHE A 474 1.103 2.447 2.768 1.00 0.00 H new ATOM 0 HB2 PHE A 474 3.965 3.266 3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 474 2.800 4.341 2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 474 2.687 1.942 5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 474 1.965 5.899 4.125 1.00 0.00 H new ATOM 0 HE1 PHE A 474 1.847 2.572 7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 474 1.125 6.533 6.345 1.00 0.00 H new ATOM 0 HZ PHE A 474 1.059 4.870 8.159 1.00 0.00 H new ATOM 842 N LEU A 475 1.559 2.054 0.377 1.00 0.00 N ATOM 843 CA LEU A 475 1.792 1.907 -1.056 1.00 0.00 C ATOM 844 C LEU A 475 1.933 3.269 -1.728 1.00 0.00 C ATOM 845 O LEU A 475 1.031 4.105 -1.656 1.00 0.00 O ATOM 846 CB LEU A 475 0.647 1.124 -1.701 1.00 0.00 C ATOM 847 CG LEU A 475 0.378 -0.267 -1.126 1.00 0.00 C ATOM 848 CD1 LEU A 475 -0.827 -0.901 -1.803 1.00 0.00 C ATOM 849 CD2 LEU A 475 1.605 -1.154 -1.278 1.00 0.00 C ATOM 0 H LEU A 475 0.575 2.089 0.643 1.00 0.00 H new ATOM 0 HA LEU A 475 2.723 1.357 -1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 475 -0.265 1.714 -1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.858 1.021 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 475 0.159 -0.163 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 475 -1.003 -1.890 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 475 -1.705 -0.276 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 475 -0.638 -0.992 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.395 -2.140 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.856 -1.251 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.445 -0.708 -0.745 1.00 0.00 H new ATOM 861 N LEU A 476 3.069 3.485 -2.382 1.00 0.00 N ATOM 862 CA LEU A 476 3.327 4.746 -3.070 1.00 0.00 C ATOM 863 C LEU A 476 3.229 4.571 -4.582 1.00 0.00 C ATOM 864 O LEU A 476 4.236 4.366 -5.260 1.00 0.00 O ATOM 865 CB LEU A 476 4.712 5.279 -2.695 1.00 0.00 C ATOM 866 CG LEU A 476 4.874 5.772 -1.257 1.00 0.00 C ATOM 867 CD1 LEU A 476 6.336 6.066 -0.956 1.00 0.00 C ATOM 868 CD2 LEU A 476 4.019 7.008 -1.018 1.00 0.00 C ATOM 0 H LEU A 476 3.826 2.804 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 476 2.570 5.465 -2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 476 5.443 4.490 -2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 476 4.958 6.099 -3.369 1.00 0.00 H new ATOM 0 HG LEU A 476 4.536 4.985 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 476 6.433 6.416 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 476 6.924 5.158 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 476 6.700 6.835 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 476 4.147 7.345 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 476 4.326 7.800 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 476 2.971 6.765 -1.193 1.00 0.00 H new ATOM 880 N PHE A 477 2.010 4.657 -5.104 1.00 0.00 N ATOM 881 CA PHE A 477 1.780 4.509 -6.536 1.00 0.00 C ATOM 882 C PHE A 477 2.533 5.580 -7.321 1.00 0.00 C ATOM 883 O PHE A 477 2.354 6.775 -7.088 1.00 0.00 O ATOM 884 CB PHE A 477 0.284 4.592 -6.845 1.00 0.00 C ATOM 885 CG PHE A 477 -0.486 3.378 -6.411 1.00 0.00 C ATOM 886 CD1 PHE A 477 -0.954 3.265 -5.112 1.00 0.00 C ATOM 887 CD2 PHE A 477 -0.742 2.349 -7.303 1.00 0.00 C ATOM 888 CE1 PHE A 477 -1.663 2.149 -4.710 1.00 0.00 C ATOM 889 CE2 PHE A 477 -1.451 1.231 -6.906 1.00 0.00 C ATOM 890 CZ PHE A 477 -1.911 1.130 -5.608 1.00 0.00 C ATOM 0 H PHE A 477 1.166 4.828 -4.557 1.00 0.00 H new ATOM 0 HA PHE A 477 2.153 3.531 -6.840 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -0.132 5.471 -6.353 1.00 0.00 H new ATOM 0 HB3 PHE A 477 0.150 4.733 -7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -0.762 4.059 -4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -0.384 2.421 -8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -2.023 2.074 -3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -1.645 0.436 -7.611 1.00 0.00 H new ATOM 0 HZ PHE A 477 -2.463 0.256 -5.296 1.00 0.00 H new ATOM 900 N GLN A 478 3.375 5.141 -8.251 1.00 0.00 N ATOM 901 CA GLN A 478 4.156 6.061 -9.069 1.00 0.00 C ATOM 902 C GLN A 478 3.274 7.169 -9.635 1.00 0.00 C ATOM 903 O GLN A 478 3.498 8.350 -9.369 1.00 0.00 O ATOM 904 CB GLN A 478 4.843 5.307 -10.208 1.00 0.00 C ATOM 905 CG GLN A 478 5.861 6.144 -10.966 1.00 0.00 C ATOM 906 CD GLN A 478 6.896 5.298 -11.681 1.00 0.00 C ATOM 907 OE1 GLN A 478 6.810 4.070 -11.692 1.00 0.00 O ATOM 908 NE2 GLN A 478 7.882 5.953 -12.283 1.00 0.00 N ATOM 0 H GLN A 478 3.534 4.155 -8.457 1.00 0.00 H new ATOM 0 HA GLN A 478 4.916 6.516 -8.434 1.00 0.00 H new ATOM 0 HB2 GLN A 478 5.340 4.426 -9.802 1.00 0.00 H new ATOM 0 HB3 GLN A 478 4.085 4.952 -10.906 1.00 0.00 H new ATOM 0 HG2 GLN A 478 5.343 6.769 -11.693 1.00 0.00 H new ATOM 0 HG3 GLN A 478 6.364 6.815 -10.270 1.00 0.00 H new ATOM 0 HE21 GLN A 478 7.913 6.972 -12.248 1.00 0.00 H new ATOM 0 HE22 GLN A 478 8.608 5.437 -12.780 1.00 0.00 H new ATOM 917 N GLU A 479 2.272 6.780 -10.417 1.00 0.00 N ATOM 918 CA GLU A 479 1.358 7.741 -11.022 1.00 0.00 C ATOM 919 C GLU A 479 0.091 7.889 -10.183 1.00 0.00 C ATOM 920 O GLU A 479 -0.472 6.901 -9.712 1.00 0.00 O ATOM 921 CB GLU A 479 0.993 7.308 -12.443 1.00 0.00 C ATOM 922 CG GLU A 479 1.969 7.801 -13.498 1.00 0.00 C ATOM 923 CD GLU A 479 1.341 7.892 -14.876 1.00 0.00 C ATOM 924 OE1 GLU A 479 0.272 8.524 -15.000 1.00 0.00 O ATOM 925 OE2 GLU A 479 1.921 7.332 -15.830 1.00 0.00 O ATOM 0 H GLU A 479 2.073 5.806 -10.646 1.00 0.00 H new ATOM 0 HA GLU A 479 1.862 8.707 -11.063 1.00 0.00 H new ATOM 0 HB2 GLU A 479 0.948 6.220 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -0.004 7.677 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 479 2.346 8.782 -13.209 1.00 0.00 H new ATOM 0 HG3 GLU A 479 2.826 7.129 -13.537 1.00 0.00 H new ATOM 932 N GLU A 480 -0.349 9.130 -10.001 1.00 0.00 N ATOM 933 CA GLU A 480 -1.548 9.407 -9.218 1.00 0.00 C ATOM 934 C GLU A 480 -2.772 8.747 -9.845 1.00 0.00 C ATOM 935 O GLU A 480 -3.608 8.175 -9.146 1.00 0.00 O ATOM 936 CB GLU A 480 -1.771 10.917 -9.103 1.00 0.00 C ATOM 937 CG GLU A 480 -1.116 11.538 -7.881 1.00 0.00 C ATOM 938 CD GLU A 480 -1.247 13.048 -7.853 1.00 0.00 C ATOM 939 OE1 GLU A 480 -0.425 13.728 -8.502 1.00 0.00 O ATOM 940 OE2 GLU A 480 -2.173 13.551 -7.181 1.00 0.00 O ATOM 0 H GLU A 480 0.106 9.959 -10.384 1.00 0.00 H new ATOM 0 HA GLU A 480 -1.404 8.991 -8.221 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -1.383 11.402 -9.999 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -2.842 11.116 -9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -1.567 11.121 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -0.060 11.268 -7.863 1.00 0.00 H new ATOM 947 N SER A 481 -2.870 8.832 -11.168 1.00 0.00 N ATOM 948 CA SER A 481 -3.994 8.247 -11.890 1.00 0.00 C ATOM 949 C SER A 481 -4.345 6.873 -11.328 1.00 0.00 C ATOM 950 O SER A 481 -5.488 6.619 -10.948 1.00 0.00 O ATOM 951 CB SER A 481 -3.666 8.132 -13.380 1.00 0.00 C ATOM 952 OG SER A 481 -4.844 7.973 -14.151 1.00 0.00 O ATOM 0 H SER A 481 -2.185 9.300 -11.761 1.00 0.00 H new ATOM 0 HA SER A 481 -4.855 8.903 -11.764 1.00 0.00 H new ATOM 0 HB2 SER A 481 -3.131 9.023 -13.708 1.00 0.00 H new ATOM 0 HB3 SER A 481 -3.002 7.283 -13.545 1.00 0.00 H new ATOM 0 HG SER A 481 -4.607 7.904 -15.099 1.00 0.00 H new ATOM 958 N SER A 482 -3.353 5.990 -11.277 1.00 0.00 N ATOM 959 CA SER A 482 -3.557 4.640 -10.765 1.00 0.00 C ATOM 960 C SER A 482 -4.411 4.661 -9.502 1.00 0.00 C ATOM 961 O SER A 482 -5.286 3.815 -9.316 1.00 0.00 O ATOM 962 CB SER A 482 -2.210 3.974 -10.473 1.00 0.00 C ATOM 963 OG SER A 482 -1.613 4.520 -9.309 1.00 0.00 O ATOM 0 H SER A 482 -2.400 6.185 -11.584 1.00 0.00 H new ATOM 0 HA SER A 482 -4.082 4.064 -11.527 1.00 0.00 H new ATOM 0 HB2 SER A 482 -2.352 2.901 -10.344 1.00 0.00 H new ATOM 0 HB3 SER A 482 -1.543 4.107 -11.324 1.00 0.00 H new ATOM 0 HG SER A 482 -1.475 3.810 -8.648 1.00 0.00 H new ATOM 969 N VAL A 483 -4.151 5.635 -8.635 1.00 0.00 N ATOM 970 CA VAL A 483 -4.896 5.769 -7.389 1.00 0.00 C ATOM 971 C VAL A 483 -6.398 5.665 -7.633 1.00 0.00 C ATOM 972 O VAL A 483 -7.068 4.798 -7.072 1.00 0.00 O ATOM 973 CB VAL A 483 -4.592 7.109 -6.694 1.00 0.00 C ATOM 974 CG1 VAL A 483 -5.393 7.238 -5.408 1.00 0.00 C ATOM 975 CG2 VAL A 483 -3.101 7.240 -6.419 1.00 0.00 C ATOM 0 H VAL A 483 -3.430 6.343 -8.773 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.578 4.952 -6.741 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.888 7.919 -7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -5.165 8.191 -4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.458 7.192 -5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.131 6.423 -4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -2.904 8.193 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -2.777 6.424 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -2.552 7.197 -7.360 1.00 0.00 H new ATOM 985 N GLN A 484 -6.918 6.553 -8.473 1.00 0.00 N ATOM 986 CA GLN A 484 -8.341 6.561 -8.790 1.00 0.00 C ATOM 987 C GLN A 484 -8.820 5.166 -9.179 1.00 0.00 C ATOM 988 O GLN A 484 -9.755 4.632 -8.584 1.00 0.00 O ATOM 989 CB GLN A 484 -8.627 7.546 -9.925 1.00 0.00 C ATOM 990 CG GLN A 484 -10.107 7.711 -10.230 1.00 0.00 C ATOM 991 CD GLN A 484 -10.754 8.807 -9.406 1.00 0.00 C ATOM 992 OE1 GLN A 484 -10.858 9.952 -9.848 1.00 0.00 O ATOM 993 NE2 GLN A 484 -11.193 8.462 -8.201 1.00 0.00 N ATOM 0 H GLN A 484 -6.376 7.276 -8.946 1.00 0.00 H new ATOM 0 HA GLN A 484 -8.884 6.877 -7.899 1.00 0.00 H new ATOM 0 HB2 GLN A 484 -8.208 8.518 -9.665 1.00 0.00 H new ATOM 0 HB3 GLN A 484 -8.115 7.208 -10.826 1.00 0.00 H new ATOM 0 HG2 GLN A 484 -10.233 7.936 -11.289 1.00 0.00 H new ATOM 0 HG3 GLN A 484 -10.620 6.768 -10.041 1.00 0.00 H new ATOM 0 HE21 GLN A 484 -11.086 7.501 -7.875 1.00 0.00 H new ATOM 0 HE22 GLN A 484 -11.637 9.158 -7.602 1.00 0.00 H new ATOM 1002 N ALA A 485 -8.172 4.582 -10.182 1.00 0.00 N ATOM 1003 CA ALA A 485 -8.530 3.248 -10.649 1.00 0.00 C ATOM 1004 C ALA A 485 -8.646 2.271 -9.484 1.00 0.00 C ATOM 1005 O ALA A 485 -9.570 1.458 -9.431 1.00 0.00 O ATOM 1006 CB ALA A 485 -7.507 2.750 -11.659 1.00 0.00 C ATOM 0 H ALA A 485 -7.397 5.012 -10.687 1.00 0.00 H new ATOM 0 HA ALA A 485 -9.504 3.309 -11.135 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -7.787 1.753 -11.999 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -7.477 3.429 -12.511 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -6.523 2.711 -11.191 1.00 0.00 H new ATOM 1012 N LEU A 486 -7.703 2.355 -8.552 1.00 0.00 N ATOM 1013 CA LEU A 486 -7.698 1.477 -7.387 1.00 0.00 C ATOM 1014 C LEU A 486 -8.970 1.657 -6.565 1.00 0.00 C ATOM 1015 O LEU A 486 -9.742 0.715 -6.383 1.00 0.00 O ATOM 1016 CB LEU A 486 -6.471 1.757 -6.518 1.00 0.00 C ATOM 1017 CG LEU A 486 -6.364 0.945 -5.226 1.00 0.00 C ATOM 1018 CD1 LEU A 486 -6.003 -0.500 -5.532 1.00 0.00 C ATOM 1019 CD2 LEU A 486 -5.338 1.566 -4.290 1.00 0.00 C ATOM 0 H LEU A 486 -6.932 3.022 -8.580 1.00 0.00 H new ATOM 0 HA LEU A 486 -7.658 0.446 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -5.578 1.572 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -6.468 2.816 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 486 -7.334 0.958 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -5.931 -1.062 -4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -6.774 -0.942 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -5.045 -0.534 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -5.275 0.975 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -4.364 1.584 -4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -5.639 2.584 -4.044 1.00 0.00 H new ATOM 1031 N ILE A 487 -9.183 2.872 -6.072 1.00 0.00 N ATOM 1032 CA ILE A 487 -10.363 3.176 -5.272 1.00 0.00 C ATOM 1033 C ILE A 487 -11.614 2.552 -5.880 1.00 0.00 C ATOM 1034 O ILE A 487 -12.354 1.836 -5.205 1.00 0.00 O ATOM 1035 CB ILE A 487 -10.574 4.695 -5.135 1.00 0.00 C ATOM 1036 CG1 ILE A 487 -9.354 5.346 -4.481 1.00 0.00 C ATOM 1037 CG2 ILE A 487 -11.831 4.985 -4.329 1.00 0.00 C ATOM 1038 CD1 ILE A 487 -9.316 6.850 -4.634 1.00 0.00 C ATOM 0 H ILE A 487 -8.554 3.662 -6.212 1.00 0.00 H new ATOM 0 HA ILE A 487 -10.192 2.751 -4.283 1.00 0.00 H new ATOM 0 HB ILE A 487 -10.698 5.120 -6.131 1.00 0.00 H new ATOM 0 HG12 ILE A 487 -9.345 5.097 -3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 487 -8.449 4.922 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 487 -11.966 6.063 -4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 487 -12.695 4.551 -4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 487 -11.734 4.549 -3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 487 -8.424 7.243 -4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 487 -9.294 7.108 -5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 487 -10.203 7.285 -4.173 1.00 0.00 H new ATOM 1050 N ASP A 488 -11.844 2.828 -7.159 1.00 0.00 N ATOM 1051 CA ASP A 488 -13.005 2.291 -7.860 1.00 0.00 C ATOM 1052 C ASP A 488 -13.048 0.770 -7.754 1.00 0.00 C ATOM 1053 O ASP A 488 -14.120 0.176 -7.640 1.00 0.00 O ATOM 1054 CB ASP A 488 -12.980 2.712 -9.330 1.00 0.00 C ATOM 1055 CG ASP A 488 -14.323 2.527 -10.008 1.00 0.00 C ATOM 1056 OD1 ASP A 488 -15.329 3.049 -9.484 1.00 0.00 O ATOM 1057 OD2 ASP A 488 -14.367 1.862 -11.064 1.00 0.00 O ATOM 0 H ASP A 488 -11.242 3.420 -7.731 1.00 0.00 H new ATOM 0 HA ASP A 488 -13.901 2.695 -7.390 1.00 0.00 H new ATOM 0 HB2 ASP A 488 -12.682 3.758 -9.400 1.00 0.00 H new ATOM 0 HB3 ASP A 488 -12.226 2.129 -9.859 1.00 0.00 H new ATOM 1062 N ALA A 489 -11.876 0.145 -7.795 1.00 0.00 N ATOM 1063 CA ALA A 489 -11.780 -1.306 -7.703 1.00 0.00 C ATOM 1064 C ALA A 489 -12.057 -1.786 -6.282 1.00 0.00 C ATOM 1065 O ALA A 489 -12.694 -2.821 -6.080 1.00 0.00 O ATOM 1066 CB ALA A 489 -10.407 -1.774 -8.162 1.00 0.00 C ATOM 0 H ALA A 489 -10.979 0.622 -7.891 1.00 0.00 H new ATOM 0 HA ALA A 489 -12.537 -1.738 -8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -10.349 -2.860 -8.088 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -10.247 -1.472 -9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -9.640 -1.326 -7.530 1.00 0.00 H new ATOM 1072 N CYS A 490 -11.575 -1.029 -5.303 1.00 0.00 N ATOM 1073 CA CYS A 490 -11.770 -1.378 -3.900 1.00 0.00 C ATOM 1074 C CYS A 490 -13.254 -1.401 -3.547 1.00 0.00 C ATOM 1075 O CYS A 490 -13.924 -0.368 -3.569 1.00 0.00 O ATOM 1076 CB CYS A 490 -11.034 -0.386 -2.999 1.00 0.00 C ATOM 1077 SG CYS A 490 -9.263 -0.256 -3.337 1.00 0.00 S ATOM 0 H CYS A 490 -11.046 -0.170 -5.454 1.00 0.00 H new ATOM 0 HA CYS A 490 -11.361 -2.376 -3.739 1.00 0.00 H new ATOM 0 HB2 CYS A 490 -11.488 0.598 -3.113 1.00 0.00 H new ATOM 0 HB3 CYS A 490 -11.174 -0.683 -1.960 1.00 0.00 H new ATOM 0 HG CYS A 490 -9.078 -0.050 -4.607 1.00 0.00 H new ATOM 1083 N LEU A 491 -13.761 -2.585 -3.223 1.00 0.00 N ATOM 1084 CA LEU A 491 -15.167 -2.744 -2.866 1.00 0.00 C ATOM 1085 C LEU A 491 -15.566 -1.757 -1.773 1.00 0.00 C ATOM 1086 O LEU A 491 -14.767 -0.916 -1.362 1.00 0.00 O ATOM 1087 CB LEU A 491 -15.436 -4.176 -2.399 1.00 0.00 C ATOM 1088 CG LEU A 491 -14.963 -5.287 -3.336 1.00 0.00 C ATOM 1089 CD1 LEU A 491 -14.839 -6.603 -2.584 1.00 0.00 C ATOM 1090 CD2 LEU A 491 -15.915 -5.432 -4.515 1.00 0.00 C ATOM 0 H LEU A 491 -13.220 -3.449 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 491 -15.767 -2.539 -3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -14.957 -4.317 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.509 -4.291 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 491 -13.979 -5.018 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -14.501 -7.382 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -14.118 -6.493 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -15.809 -6.879 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -15.563 -6.227 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -16.912 -5.678 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -15.953 -4.494 -5.069 1.00 0.00 H new ATOM 1102 N GLU A 492 -16.806 -1.868 -1.307 1.00 0.00 N ATOM 1103 CA GLU A 492 -17.309 -0.986 -0.260 1.00 0.00 C ATOM 1104 C GLU A 492 -18.346 -1.701 0.602 1.00 0.00 C ATOM 1105 O GLU A 492 -19.166 -2.466 0.097 1.00 0.00 O ATOM 1106 CB GLU A 492 -17.923 0.273 -0.876 1.00 0.00 C ATOM 1107 CG GLU A 492 -18.263 1.346 0.145 1.00 0.00 C ATOM 1108 CD GLU A 492 -18.925 2.558 -0.481 1.00 0.00 C ATOM 1109 OE1 GLU A 492 -18.195 3.451 -0.959 1.00 0.00 O ATOM 1110 OE2 GLU A 492 -20.173 2.613 -0.494 1.00 0.00 O ATOM 0 H GLU A 492 -17.480 -2.559 -1.637 1.00 0.00 H new ATOM 0 HA GLU A 492 -16.470 -0.700 0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -17.228 0.686 -1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -18.828 -0.002 -1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -18.925 0.925 0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -17.352 1.658 0.656 1.00 0.00 H new ATOM 1117 N GLU A 493 -18.300 -1.445 1.905 1.00 0.00 N ATOM 1118 CA GLU A 493 -19.234 -2.065 2.838 1.00 0.00 C ATOM 1119 C GLU A 493 -20.027 -1.006 3.599 1.00 0.00 C ATOM 1120 O GLU A 493 -21.214 -0.802 3.345 1.00 0.00 O ATOM 1121 CB GLU A 493 -18.485 -2.964 3.824 1.00 0.00 C ATOM 1122 CG GLU A 493 -19.400 -3.782 4.719 1.00 0.00 C ATOM 1123 CD GLU A 493 -18.694 -4.301 5.956 1.00 0.00 C ATOM 1124 OE1 GLU A 493 -18.439 -3.497 6.877 1.00 0.00 O ATOM 1125 OE2 GLU A 493 -18.396 -5.513 6.004 1.00 0.00 O ATOM 0 H GLU A 493 -17.627 -0.813 2.339 1.00 0.00 H new ATOM 0 HA GLU A 493 -19.932 -2.673 2.262 1.00 0.00 H new ATOM 0 HB2 GLU A 493 -17.837 -3.640 3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 493 -17.839 -2.346 4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 493 -20.250 -3.170 5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 493 -19.799 -4.624 4.153 1.00 0.00 H new ATOM 1132 N ASP A 494 -19.362 -0.338 4.535 1.00 0.00 N ATOM 1133 CA ASP A 494 -20.002 0.701 5.334 1.00 0.00 C ATOM 1134 C ASP A 494 -19.205 2.000 5.276 1.00 0.00 C ATOM 1135 O ASP A 494 -18.582 2.402 6.258 1.00 0.00 O ATOM 1136 CB ASP A 494 -20.147 0.241 6.785 1.00 0.00 C ATOM 1137 CG ASP A 494 -20.754 1.309 7.673 1.00 0.00 C ATOM 1138 OD1 ASP A 494 -21.696 1.993 7.220 1.00 0.00 O ATOM 1139 OD2 ASP A 494 -20.289 1.460 8.822 1.00 0.00 O ATOM 0 H ASP A 494 -18.380 -0.497 4.759 1.00 0.00 H new ATOM 0 HA ASP A 494 -20.993 0.886 4.919 1.00 0.00 H new ATOM 0 HB2 ASP A 494 -20.770 -0.653 6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 494 -19.168 -0.038 7.174 1.00 0.00 H new ATOM 1144 N GLY A 495 -19.230 2.653 4.118 1.00 0.00 N ATOM 1145 CA GLY A 495 -18.505 3.899 3.953 1.00 0.00 C ATOM 1146 C GLY A 495 -17.038 3.680 3.640 1.00 0.00 C ATOM 1147 O GLY A 495 -16.411 4.495 2.964 1.00 0.00 O ATOM 0 H GLY A 495 -19.740 2.341 3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 495 -18.962 4.478 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 495 -18.594 4.491 4.864 1.00 0.00 H new ATOM 1151 N LYS A 496 -16.488 2.576 4.135 1.00 0.00 N ATOM 1152 CA LYS A 496 -15.085 2.251 3.906 1.00 0.00 C ATOM 1153 C LYS A 496 -14.939 1.245 2.768 1.00 0.00 C ATOM 1154 O LYS A 496 -15.853 0.467 2.492 1.00 0.00 O ATOM 1155 CB LYS A 496 -14.455 1.688 5.182 1.00 0.00 C ATOM 1156 CG LYS A 496 -14.442 2.672 6.339 1.00 0.00 C ATOM 1157 CD LYS A 496 -14.400 1.958 7.679 1.00 0.00 C ATOM 1158 CE LYS A 496 -14.830 2.875 8.814 1.00 0.00 C ATOM 1159 NZ LYS A 496 -14.633 2.239 10.146 1.00 0.00 N ATOM 0 H LYS A 496 -16.993 1.891 4.698 1.00 0.00 H new ATOM 0 HA LYS A 496 -14.566 3.168 3.627 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -15.001 0.794 5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -13.432 1.380 4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -13.577 3.329 6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -15.329 3.304 6.290 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -15.053 1.085 7.648 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -13.390 1.594 7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -14.260 3.803 8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -15.880 3.139 8.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -14.938 2.896 10.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -15.197 1.367 10.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -13.627 2.010 10.276 1.00 0.00 H new ATOM 1173 N LEU A 497 -13.784 1.266 2.112 1.00 0.00 N ATOM 1174 CA LEU A 497 -13.517 0.354 1.004 1.00 0.00 C ATOM 1175 C LEU A 497 -12.774 -0.887 1.488 1.00 0.00 C ATOM 1176 O LEU A 497 -12.267 -0.922 2.609 1.00 0.00 O ATOM 1177 CB LEU A 497 -12.702 1.062 -0.079 1.00 0.00 C ATOM 1178 CG LEU A 497 -13.273 2.383 -0.594 1.00 0.00 C ATOM 1179 CD1 LEU A 497 -12.229 3.137 -1.402 1.00 0.00 C ATOM 1180 CD2 LEU A 497 -14.520 2.135 -1.430 1.00 0.00 C ATOM 0 H LEU A 497 -13.018 1.904 2.327 1.00 0.00 H new ATOM 0 HA LEU A 497 -14.473 0.041 0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -11.702 1.250 0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -12.592 0.383 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 497 -13.551 2.996 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -12.654 4.075 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -11.364 3.347 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -11.920 2.530 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -14.913 3.086 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -14.268 1.503 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -15.274 1.638 -0.820 1.00 0.00 H new ATOM 1192 N TYR A 498 -12.710 -1.902 0.633 1.00 0.00 N ATOM 1193 CA TYR A 498 -12.029 -3.145 0.973 1.00 0.00 C ATOM 1194 C TYR A 498 -11.626 -3.907 -0.286 1.00 0.00 C ATOM 1195 O TYR A 498 -12.470 -4.251 -1.115 1.00 0.00 O ATOM 1196 CB TYR A 498 -12.927 -4.022 1.847 1.00 0.00 C ATOM 1197 CG TYR A 498 -13.317 -3.373 3.156 1.00 0.00 C ATOM 1198 CD1 TYR A 498 -12.470 -3.416 4.256 1.00 0.00 C ATOM 1199 CD2 TYR A 498 -14.534 -2.715 3.292 1.00 0.00 C ATOM 1200 CE1 TYR A 498 -12.823 -2.825 5.454 1.00 0.00 C ATOM 1201 CE2 TYR A 498 -14.895 -2.120 4.486 1.00 0.00 C ATOM 1202 CZ TYR A 498 -14.036 -2.178 5.563 1.00 0.00 C ATOM 1203 OH TYR A 498 -14.391 -1.587 6.754 1.00 0.00 O ATOM 0 H TYR A 498 -13.121 -1.888 -0.300 1.00 0.00 H new ATOM 0 HA TYR A 498 -11.126 -2.894 1.529 1.00 0.00 H new ATOM 0 HB2 TYR A 498 -13.831 -4.270 1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 498 -12.413 -4.960 2.055 1.00 0.00 H new ATOM 0 HD1 TYR A 498 -11.519 -3.920 4.173 1.00 0.00 H new ATOM 0 HD2 TYR A 498 -15.209 -2.668 2.450 1.00 0.00 H new ATOM 0 HE1 TYR A 498 -12.153 -2.869 6.300 1.00 0.00 H new ATOM 0 HE2 TYR A 498 -15.844 -1.613 4.575 1.00 0.00 H new ATOM 0 HH TYR A 498 -15.275 -1.173 6.663 1.00 0.00 H new ATOM 1213 N LEU A 499 -10.330 -4.168 -0.422 1.00 0.00 N ATOM 1214 CA LEU A 499 -9.813 -4.891 -1.579 1.00 0.00 C ATOM 1215 C LEU A 499 -9.370 -6.297 -1.190 1.00 0.00 C ATOM 1216 O LEU A 499 -8.841 -6.512 -0.098 1.00 0.00 O ATOM 1217 CB LEU A 499 -8.641 -4.128 -2.199 1.00 0.00 C ATOM 1218 CG LEU A 499 -8.207 -4.581 -3.593 1.00 0.00 C ATOM 1219 CD1 LEU A 499 -9.288 -4.268 -4.617 1.00 0.00 C ATOM 1220 CD2 LEU A 499 -6.893 -3.921 -3.984 1.00 0.00 C ATOM 0 H LEU A 499 -9.619 -3.890 0.254 1.00 0.00 H new ATOM 0 HA LEU A 499 -10.615 -4.973 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -8.907 -3.072 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.785 -4.210 -1.529 1.00 0.00 H new ATOM 0 HG LEU A 499 -8.056 -5.660 -3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -8.961 -4.598 -5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -10.207 -4.788 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -9.471 -3.194 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.600 -4.255 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -7.016 -2.838 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -6.120 -4.196 -3.266 1.00 0.00 H new ATOM 1232 N CYS A 500 -9.587 -7.250 -2.089 1.00 0.00 N ATOM 1233 CA CYS A 500 -9.209 -8.637 -1.840 1.00 0.00 C ATOM 1234 C CYS A 500 -7.880 -8.967 -2.511 1.00 0.00 C ATOM 1235 O CYS A 500 -7.639 -8.586 -3.657 1.00 0.00 O ATOM 1236 CB CYS A 500 -10.299 -9.583 -2.346 1.00 0.00 C ATOM 1237 SG CYS A 500 -10.596 -9.481 -4.127 1.00 0.00 S ATOM 0 H CYS A 500 -10.023 -7.088 -2.997 1.00 0.00 H new ATOM 0 HA CYS A 500 -9.094 -8.769 -0.764 1.00 0.00 H new ATOM 0 HB2 CYS A 500 -10.023 -10.607 -2.092 1.00 0.00 H new ATOM 0 HB3 CYS A 500 -11.228 -9.364 -1.820 1.00 0.00 H new ATOM 0 HG CYS A 500 -9.511 -9.088 -4.726 1.00 0.00 H new ATOM 1243 N VAL A 501 -7.018 -9.676 -1.789 1.00 0.00 N ATOM 1244 CA VAL A 501 -5.712 -10.057 -2.314 1.00 0.00 C ATOM 1245 C VAL A 501 -5.451 -11.545 -2.111 1.00 0.00 C ATOM 1246 O VAL A 501 -5.409 -12.030 -0.980 1.00 0.00 O ATOM 1247 CB VAL A 501 -4.582 -9.252 -1.645 1.00 0.00 C ATOM 1248 CG1 VAL A 501 -4.543 -7.833 -2.189 1.00 0.00 C ATOM 1249 CG2 VAL A 501 -4.754 -9.249 -0.134 1.00 0.00 C ATOM 0 H VAL A 501 -7.201 -9.998 -0.839 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.723 -9.836 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.631 -9.730 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -3.738 -7.280 -1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -4.368 -7.860 -3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -5.494 -7.340 -1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.947 -8.676 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.712 -8.796 0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.727 -10.273 0.237 1.00 0.00 H new ATOM 1259 N SER A 502 -5.276 -12.266 -3.214 1.00 0.00 N ATOM 1260 CA SER A 502 -5.022 -13.701 -3.157 1.00 0.00 C ATOM 1261 C SER A 502 -3.530 -13.994 -3.290 1.00 0.00 C ATOM 1262 O SER A 502 -2.927 -13.738 -4.332 1.00 0.00 O ATOM 1263 CB SER A 502 -5.795 -14.421 -4.263 1.00 0.00 C ATOM 1264 OG SER A 502 -5.571 -13.812 -5.523 1.00 0.00 O ATOM 0 H SER A 502 -5.305 -11.880 -4.158 1.00 0.00 H new ATOM 0 HA SER A 502 -5.362 -14.067 -2.188 1.00 0.00 H new ATOM 0 HB2 SER A 502 -5.490 -15.467 -4.302 1.00 0.00 H new ATOM 0 HB3 SER A 502 -6.861 -14.408 -4.034 1.00 0.00 H new ATOM 0 HG SER A 502 -4.624 -13.575 -5.608 1.00 0.00 H new ATOM 1270 N SER A 503 -2.942 -14.532 -2.226 1.00 0.00 N ATOM 1271 CA SER A 503 -1.521 -14.857 -2.221 1.00 0.00 C ATOM 1272 C SER A 503 -1.303 -16.347 -2.468 1.00 0.00 C ATOM 1273 O SER A 503 -2.171 -17.179 -2.204 1.00 0.00 O ATOM 1274 CB SER A 503 -0.888 -14.451 -0.889 1.00 0.00 C ATOM 1275 OG SER A 503 -1.068 -15.460 0.090 1.00 0.00 O ATOM 0 H SER A 503 -3.428 -14.752 -1.357 1.00 0.00 H new ATOM 0 HA SER A 503 -1.043 -14.300 -3.027 1.00 0.00 H new ATOM 0 HB2 SER A 503 0.176 -14.263 -1.031 1.00 0.00 H new ATOM 0 HB3 SER A 503 -1.332 -13.519 -0.541 1.00 0.00 H new ATOM 0 HG SER A 503 -2.008 -15.735 0.107 1.00 0.00 H new ATOM 1281 N PRO A 504 -0.116 -16.692 -2.986 1.00 0.00 N ATOM 1282 CA PRO A 504 0.246 -18.082 -3.280 1.00 0.00 C ATOM 1283 C PRO A 504 -0.115 -19.028 -2.140 1.00 0.00 C ATOM 1284 O PRO A 504 -0.241 -20.237 -2.338 1.00 0.00 O ATOM 1285 CB PRO A 504 1.764 -18.023 -3.466 1.00 0.00 C ATOM 1286 CG PRO A 504 2.034 -16.635 -3.934 1.00 0.00 C ATOM 1287 CD PRO A 504 0.966 -15.753 -3.326 1.00 0.00 C ATOM 0 HA PRO A 504 -0.288 -18.467 -4.149 1.00 0.00 H new ATOM 0 HB2 PRO A 504 2.286 -18.235 -2.533 1.00 0.00 H new ATOM 0 HB3 PRO A 504 2.103 -18.760 -4.195 1.00 0.00 H new ATOM 0 HG2 PRO A 504 3.027 -16.309 -3.624 1.00 0.00 H new ATOM 0 HG3 PRO A 504 2.006 -16.582 -5.022 1.00 0.00 H new ATOM 0 HD2 PRO A 504 1.334 -15.231 -2.443 1.00 0.00 H new ATOM 0 HD3 PRO A 504 0.628 -14.992 -4.029 1.00 0.00 H new ATOM 1295 N THR A 505 -0.281 -18.471 -0.944 1.00 0.00 N ATOM 1296 CA THR A 505 -0.627 -19.265 0.228 1.00 0.00 C ATOM 1297 C THR A 505 -1.960 -18.822 0.818 1.00 0.00 C ATOM 1298 O THR A 505 -2.942 -19.564 0.783 1.00 0.00 O ATOM 1299 CB THR A 505 0.461 -19.165 1.314 1.00 0.00 C ATOM 1300 OG1 THR A 505 0.821 -17.795 1.523 1.00 0.00 O ATOM 1301 CG2 THR A 505 1.694 -19.965 0.921 1.00 0.00 C ATOM 0 H THR A 505 -0.181 -17.472 -0.762 1.00 0.00 H new ATOM 0 HA THR A 505 -0.706 -20.300 -0.103 1.00 0.00 H new ATOM 0 HB THR A 505 0.059 -19.579 2.239 1.00 0.00 H new ATOM 0 HG1 THR A 505 1.512 -17.740 2.216 1.00 0.00 H new ATOM 0 HG21 THR A 505 2.448 -19.879 1.703 1.00 0.00 H new ATOM 0 HG22 THR A 505 1.422 -21.013 0.793 1.00 0.00 H new ATOM 0 HG23 THR A 505 2.096 -19.577 -0.015 1.00 0.00 H new ATOM 1309 N ILE A 506 -1.989 -17.608 1.359 1.00 0.00 N ATOM 1310 CA ILE A 506 -3.204 -17.067 1.955 1.00 0.00 C ATOM 1311 C ILE A 506 -4.247 -16.752 0.888 1.00 0.00 C ATOM 1312 O ILE A 506 -3.934 -16.163 -0.147 1.00 0.00 O ATOM 1313 CB ILE A 506 -2.913 -15.790 2.765 1.00 0.00 C ATOM 1314 CG1 ILE A 506 -1.877 -16.076 3.854 1.00 0.00 C ATOM 1315 CG2 ILE A 506 -4.195 -15.246 3.377 1.00 0.00 C ATOM 1316 CD1 ILE A 506 -2.396 -16.963 4.965 1.00 0.00 C ATOM 0 H ILE A 506 -1.185 -16.981 1.397 1.00 0.00 H new ATOM 0 HA ILE A 506 -3.594 -17.832 2.626 1.00 0.00 H new ATOM 0 HB ILE A 506 -2.507 -15.036 2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -1.006 -16.548 3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -1.541 -15.131 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -3.972 -14.344 3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -4.905 -15.009 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -4.628 -15.995 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -1.608 -17.123 5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -3.249 -16.483 5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -2.705 -17.922 4.550 1.00 0.00 H new ATOM 1328 N LYS A 507 -5.489 -17.146 1.147 1.00 0.00 N ATOM 1329 CA LYS A 507 -6.580 -16.903 0.212 1.00 0.00 C ATOM 1330 C LYS A 507 -6.904 -15.415 0.127 1.00 0.00 C ATOM 1331 O LYS A 507 -6.374 -14.610 0.893 1.00 0.00 O ATOM 1332 CB LYS A 507 -7.826 -17.684 0.636 1.00 0.00 C ATOM 1333 CG LYS A 507 -7.904 -19.077 0.037 1.00 0.00 C ATOM 1334 CD LYS A 507 -8.108 -19.027 -1.468 1.00 0.00 C ATOM 1335 CE LYS A 507 -8.727 -20.314 -1.990 1.00 0.00 C ATOM 1336 NZ LYS A 507 -10.105 -20.520 -1.464 1.00 0.00 N ATOM 0 H LYS A 507 -5.765 -17.636 1.998 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.263 -17.244 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -7.842 -17.764 1.723 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -8.713 -17.122 0.344 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -6.988 -19.623 0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -8.725 -19.627 0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -8.751 -18.184 -1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -7.151 -18.857 -1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -8.754 -20.288 -3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -8.100 -21.159 -1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -10.641 -21.123 -2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -10.056 -20.980 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -10.582 -19.601 -1.371 1.00 0.00 H new ATOM 1350 N ASP A 508 -7.778 -15.056 -0.807 1.00 0.00 N ATOM 1351 CA ASP A 508 -8.174 -13.665 -0.989 1.00 0.00 C ATOM 1352 C ASP A 508 -8.457 -13.000 0.355 1.00 0.00 C ATOM 1353 O ASP A 508 -9.426 -13.336 1.035 1.00 0.00 O ATOM 1354 CB ASP A 508 -9.411 -13.578 -1.885 1.00 0.00 C ATOM 1355 CG ASP A 508 -10.376 -14.723 -1.653 1.00 0.00 C ATOM 1356 OD1 ASP A 508 -10.631 -15.056 -0.476 1.00 0.00 O ATOM 1357 OD2 ASP A 508 -10.877 -15.287 -2.648 1.00 0.00 O ATOM 0 H ASP A 508 -8.226 -15.709 -1.450 1.00 0.00 H new ATOM 0 HA ASP A 508 -7.349 -13.138 -1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -9.923 -12.633 -1.702 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -9.100 -13.575 -2.930 1.00 0.00 H new ATOM 1362 N LYS A 509 -7.603 -12.054 0.732 1.00 0.00 N ATOM 1363 CA LYS A 509 -7.759 -11.341 1.994 1.00 0.00 C ATOM 1364 C LYS A 509 -8.253 -9.917 1.757 1.00 0.00 C ATOM 1365 O LYS A 509 -7.695 -9.166 0.957 1.00 0.00 O ATOM 1366 CB LYS A 509 -6.432 -11.311 2.755 1.00 0.00 C ATOM 1367 CG LYS A 509 -6.597 -11.253 4.264 1.00 0.00 C ATOM 1368 CD LYS A 509 -6.898 -12.624 4.846 1.00 0.00 C ATOM 1369 CE LYS A 509 -6.680 -12.651 6.351 1.00 0.00 C ATOM 1370 NZ LYS A 509 -6.909 -14.008 6.920 1.00 0.00 N ATOM 0 H LYS A 509 -6.795 -11.763 0.181 1.00 0.00 H new ATOM 0 HA LYS A 509 -8.501 -11.870 2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -5.854 -12.198 2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -5.855 -10.446 2.428 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -5.687 -10.857 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -7.404 -10.565 4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -7.929 -12.897 4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -6.260 -13.370 4.372 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -5.663 -12.329 6.577 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -7.353 -11.939 6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -6.751 -13.985 7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -7.887 -14.305 6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -6.250 -14.683 6.483 1.00 0.00 H new ATOM 1384 N PRO A 510 -9.324 -9.535 2.469 1.00 0.00 N ATOM 1385 CA PRO A 510 -9.915 -8.198 2.354 1.00 0.00 C ATOM 1386 C PRO A 510 -9.109 -7.142 3.103 1.00 0.00 C ATOM 1387 O PRO A 510 -9.379 -6.852 4.269 1.00 0.00 O ATOM 1388 CB PRO A 510 -11.297 -8.366 2.989 1.00 0.00 C ATOM 1389 CG PRO A 510 -11.132 -9.475 3.969 1.00 0.00 C ATOM 1390 CD PRO A 510 -10.040 -10.378 3.441 1.00 0.00 C ATOM 0 HA PRO A 510 -9.945 -7.853 1.321 1.00 0.00 H new ATOM 0 HB2 PRO A 510 -11.621 -7.449 3.480 1.00 0.00 H new ATOM 0 HB3 PRO A 510 -12.050 -8.609 2.239 1.00 0.00 H new ATOM 0 HG2 PRO A 510 -10.867 -9.084 4.951 1.00 0.00 H new ATOM 0 HG3 PRO A 510 -12.065 -10.027 4.086 1.00 0.00 H new ATOM 0 HD2 PRO A 510 -9.380 -10.716 4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 510 -10.452 -11.270 2.969 1.00 0.00 H new ATOM 1398 N VAL A 511 -8.119 -6.570 2.426 1.00 0.00 N ATOM 1399 CA VAL A 511 -7.275 -5.544 3.027 1.00 0.00 C ATOM 1400 C VAL A 511 -7.919 -4.167 2.915 1.00 0.00 C ATOM 1401 O VAL A 511 -8.471 -3.813 1.873 1.00 0.00 O ATOM 1402 CB VAL A 511 -5.884 -5.504 2.367 1.00 0.00 C ATOM 1403 CG1 VAL A 511 -5.076 -6.735 2.746 1.00 0.00 C ATOM 1404 CG2 VAL A 511 -6.015 -5.387 0.856 1.00 0.00 C ATOM 0 H VAL A 511 -7.881 -6.800 1.461 1.00 0.00 H new ATOM 0 HA VAL A 511 -7.162 -5.804 4.080 1.00 0.00 H new ATOM 0 HB VAL A 511 -5.353 -4.625 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 511 -4.097 -6.688 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 511 -4.952 -6.770 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 511 -5.599 -7.631 2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 511 -5.023 -5.360 0.406 1.00 0.00 H new ATOM 0 HG22 VAL A 511 -6.565 -6.246 0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 511 -6.551 -4.471 0.607 1.00 0.00 H new ATOM 1414 N GLN A 512 -7.843 -3.394 3.994 1.00 0.00 N ATOM 1415 CA GLN A 512 -8.420 -2.055 4.016 1.00 0.00 C ATOM 1416 C GLN A 512 -7.575 -1.085 3.196 1.00 0.00 C ATOM 1417 O GLN A 512 -6.346 -1.166 3.195 1.00 0.00 O ATOM 1418 CB GLN A 512 -8.541 -1.553 5.455 1.00 0.00 C ATOM 1419 CG GLN A 512 -9.874 -1.888 6.106 1.00 0.00 C ATOM 1420 CD GLN A 512 -9.759 -2.082 7.605 1.00 0.00 C ATOM 1421 OE1 GLN A 512 -8.670 -2.314 8.131 1.00 0.00 O ATOM 1422 NE2 GLN A 512 -10.885 -1.988 8.303 1.00 0.00 N ATOM 0 H GLN A 512 -7.388 -3.672 4.864 1.00 0.00 H new ATOM 0 HA GLN A 512 -9.414 -2.107 3.572 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -7.737 -1.985 6.051 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -8.402 -0.472 5.467 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -10.585 -1.088 5.901 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -10.276 -2.796 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -11.766 -1.794 7.826 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -10.869 -2.109 9.316 1.00 0.00 H new ATOM 1431 N ILE A 513 -8.241 -0.170 2.500 1.00 0.00 N ATOM 1432 CA ILE A 513 -7.551 0.815 1.678 1.00 0.00 C ATOM 1433 C ILE A 513 -7.942 2.234 2.075 1.00 0.00 C ATOM 1434 O ILE A 513 -9.113 2.609 2.008 1.00 0.00 O ATOM 1435 CB ILE A 513 -7.855 0.611 0.181 1.00 0.00 C ATOM 1436 CG1 ILE A 513 -7.607 -0.845 -0.218 1.00 0.00 C ATOM 1437 CG2 ILE A 513 -7.007 1.550 -0.664 1.00 0.00 C ATOM 1438 CD1 ILE A 513 -6.164 -1.275 -0.069 1.00 0.00 C ATOM 0 H ILE A 513 -9.258 -0.091 2.489 1.00 0.00 H new ATOM 0 HA ILE A 513 -6.483 0.674 1.847 1.00 0.00 H new ATOM 0 HB ILE A 513 -8.905 0.843 0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 513 -8.236 -1.493 0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 513 -7.915 -0.987 -1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 513 -7.233 1.394 -1.719 1.00 0.00 H new ATOM 0 HG22 ILE A 513 -7.229 2.583 -0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 513 -5.951 1.347 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 513 -6.062 -2.318 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -5.532 -0.652 -0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 513 -5.857 -1.166 0.971 1.00 0.00 H new ATOM 1450 N ARG A 514 -6.953 3.021 2.489 1.00 0.00 N ATOM 1451 CA ARG A 514 -7.193 4.399 2.897 1.00 0.00 C ATOM 1452 C ARG A 514 -6.194 5.344 2.236 1.00 0.00 C ATOM 1453 O ARG A 514 -5.134 5.648 2.784 1.00 0.00 O ATOM 1454 CB ARG A 514 -7.102 4.526 4.419 1.00 0.00 C ATOM 1455 CG ARG A 514 -7.926 3.491 5.167 1.00 0.00 C ATOM 1456 CD ARG A 514 -9.337 3.991 5.435 1.00 0.00 C ATOM 1457 NE ARG A 514 -10.138 4.049 4.215 1.00 0.00 N ATOM 1458 CZ ARG A 514 -11.268 4.740 4.110 1.00 0.00 C ATOM 1459 NH1 ARG A 514 -11.728 5.427 5.147 1.00 0.00 N ATOM 1460 NH2 ARG A 514 -11.941 4.744 2.966 1.00 0.00 N ATOM 0 H ARG A 514 -5.978 2.727 2.550 1.00 0.00 H new ATOM 0 HA ARG A 514 -8.197 4.677 2.576 1.00 0.00 H new ATOM 0 HB2 ARG A 514 -6.059 4.435 4.721 1.00 0.00 H new ATOM 0 HB3 ARG A 514 -7.433 5.522 4.712 1.00 0.00 H new ATOM 0 HG2 ARG A 514 -7.969 2.570 4.586 1.00 0.00 H new ATOM 0 HG3 ARG A 514 -7.439 3.250 6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 514 -9.823 3.335 6.157 1.00 0.00 H new ATOM 0 HD3 ARG A 514 -9.291 4.982 5.886 1.00 0.00 H new ATOM 0 HE ARG A 514 -9.812 3.531 3.399 1.00 0.00 H new ATOM 0 HH11 ARG A 514 -11.214 5.426 6.028 1.00 0.00 H new ATOM 0 HH12 ARG A 514 -12.596 5.957 5.063 1.00 0.00 H new ATOM 0 HH21 ARG A 514 -11.591 4.216 2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 514 -12.808 5.275 2.886 1.00 0.00 H new ATOM 1474 N PRO A 515 -6.536 5.819 1.030 1.00 0.00 N ATOM 1475 CA PRO A 515 -5.683 6.736 0.268 1.00 0.00 C ATOM 1476 C PRO A 515 -5.157 7.884 1.123 1.00 0.00 C ATOM 1477 O PRO A 515 -5.733 8.972 1.138 1.00 0.00 O ATOM 1478 CB PRO A 515 -6.616 7.265 -0.824 1.00 0.00 C ATOM 1479 CG PRO A 515 -7.619 6.182 -1.023 1.00 0.00 C ATOM 1480 CD PRO A 515 -7.784 5.499 0.316 1.00 0.00 C ATOM 0 HA PRO A 515 -4.793 6.239 -0.118 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -7.094 8.196 -0.519 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -6.070 7.473 -1.744 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -8.568 6.591 -1.370 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -7.281 5.475 -1.780 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -8.658 5.872 0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -7.915 4.423 0.203 1.00 0.00 H new ATOM 1488 N TRP A 516 -4.063 7.634 1.832 1.00 0.00 N ATOM 1489 CA TRP A 516 -3.460 8.649 2.690 1.00 0.00 C ATOM 1490 C TRP A 516 -3.533 10.025 2.038 1.00 0.00 C ATOM 1491 O TRP A 516 -3.453 10.149 0.817 1.00 0.00 O ATOM 1492 CB TRP A 516 -2.004 8.290 2.993 1.00 0.00 C ATOM 1493 CG TRP A 516 -1.408 9.109 4.097 1.00 0.00 C ATOM 1494 CD1 TRP A 516 -0.739 10.293 3.970 1.00 0.00 C ATOM 1495 CD2 TRP A 516 -1.427 8.804 5.496 1.00 0.00 C ATOM 1496 NE1 TRP A 516 -0.340 10.742 5.206 1.00 0.00 N ATOM 1497 CE2 TRP A 516 -0.750 9.847 6.159 1.00 0.00 C ATOM 1498 CE3 TRP A 516 -1.950 7.753 6.253 1.00 0.00 C ATOM 1499 CZ2 TRP A 516 -0.584 9.867 7.541 1.00 0.00 C ATOM 1500 CZ3 TRP A 516 -1.784 7.773 7.625 1.00 0.00 C ATOM 1501 CH2 TRP A 516 -1.107 8.824 8.258 1.00 0.00 C ATOM 0 H TRP A 516 -3.575 6.738 1.831 1.00 0.00 H new ATOM 0 HA TRP A 516 -4.021 8.680 3.624 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -1.946 7.235 3.261 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -1.409 8.423 2.090 1.00 0.00 H new ATOM 0 HD1 TRP A 516 -0.551 10.801 3.036 1.00 0.00 H new ATOM 0 HE1 TRP A 516 0.178 11.602 5.385 1.00 0.00 H new ATOM 0 HE3 TRP A 516 -2.475 6.939 5.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 -0.062 10.676 8.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 -2.183 6.965 8.220 1.00 0.00 H new ATOM 0 HH2 TRP A 516 -0.996 8.811 9.332 1.00 0.00 H new ATOM 1512 N ASN A 517 -3.684 11.058 2.861 1.00 0.00 N ATOM 1513 CA ASN A 517 -3.768 12.426 2.364 1.00 0.00 C ATOM 1514 C ASN A 517 -2.571 13.249 2.831 1.00 0.00 C ATOM 1515 O ASN A 517 -2.284 13.324 4.026 1.00 0.00 O ATOM 1516 CB ASN A 517 -5.067 13.083 2.834 1.00 0.00 C ATOM 1517 CG ASN A 517 -5.210 14.507 2.331 1.00 0.00 C ATOM 1518 OD1 ASN A 517 -4.329 15.342 2.539 1.00 0.00 O ATOM 1519 ND2 ASN A 517 -6.323 14.790 1.664 1.00 0.00 N ATOM 0 H ASN A 517 -3.751 10.973 3.875 1.00 0.00 H new ATOM 0 HA ASN A 517 -3.760 12.391 1.275 1.00 0.00 H new ATOM 0 HB2 ASN A 517 -5.915 12.492 2.489 1.00 0.00 H new ATOM 0 HB3 ASN A 517 -5.099 13.081 3.924 1.00 0.00 H new ATOM 0 HD21 ASN A 517 -6.474 15.731 1.301 1.00 0.00 H new ATOM 0 HD22 ASN A 517 -7.026 14.066 1.515 1.00 0.00 H new ATOM 1526 N LEU A 518 -1.876 13.865 1.880 1.00 0.00 N ATOM 1527 CA LEU A 518 -0.710 14.683 2.194 1.00 0.00 C ATOM 1528 C LEU A 518 -0.795 16.040 1.502 1.00 0.00 C ATOM 1529 O LEU A 518 -0.592 16.144 0.292 1.00 0.00 O ATOM 1530 CB LEU A 518 0.572 13.962 1.772 1.00 0.00 C ATOM 1531 CG LEU A 518 0.583 13.386 0.356 1.00 0.00 C ATOM 1532 CD1 LEU A 518 1.996 13.376 -0.205 1.00 0.00 C ATOM 1533 CD2 LEU A 518 -0.007 11.983 0.346 1.00 0.00 C ATOM 0 H LEU A 518 -2.100 13.813 0.886 1.00 0.00 H new ATOM 0 HA LEU A 518 -0.690 14.846 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 518 1.405 14.659 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 518 0.756 13.149 2.475 1.00 0.00 H new ATOM 0 HG LEU A 518 -0.034 14.022 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 518 1.984 12.963 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 518 2.383 14.395 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 518 2.635 12.764 0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 518 0.009 11.589 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 518 0.582 11.336 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -1.035 12.018 0.705 1.00 0.00 H new ATOM 1545 N SER A 519 -1.094 17.076 2.278 1.00 0.00 N ATOM 1546 CA SER A 519 -1.208 18.427 1.739 1.00 0.00 C ATOM 1547 C SER A 519 -1.135 19.465 2.855 1.00 0.00 C ATOM 1548 O SER A 519 -1.309 19.142 4.030 1.00 0.00 O ATOM 1549 CB SER A 519 -2.520 18.583 0.968 1.00 0.00 C ATOM 1550 OG SER A 519 -2.565 19.823 0.283 1.00 0.00 O ATOM 0 H SER A 519 -1.262 17.007 3.282 1.00 0.00 H new ATOM 0 HA SER A 519 -0.373 18.591 1.058 1.00 0.00 H new ATOM 0 HB2 SER A 519 -2.625 17.766 0.254 1.00 0.00 H new ATOM 0 HB3 SER A 519 -3.361 18.514 1.658 1.00 0.00 H new ATOM 0 HG SER A 519 -3.413 19.898 -0.203 1.00 0.00 H new ATOM 1556 N ASP A 520 -0.875 20.712 2.478 1.00 0.00 N ATOM 1557 CA ASP A 520 -0.779 21.799 3.445 1.00 0.00 C ATOM 1558 C ASP A 520 -2.020 22.684 3.393 1.00 0.00 C ATOM 1559 O ASP A 520 -2.283 23.342 2.386 1.00 0.00 O ATOM 1560 CB ASP A 520 0.472 22.637 3.180 1.00 0.00 C ATOM 1561 CG ASP A 520 1.696 22.092 3.890 1.00 0.00 C ATOM 1562 OD1 ASP A 520 1.549 21.591 5.025 1.00 0.00 O ATOM 1563 OD2 ASP A 520 2.800 22.166 3.312 1.00 0.00 O ATOM 0 H ASP A 520 -0.727 20.995 1.509 1.00 0.00 H new ATOM 0 HA ASP A 520 -0.709 21.361 4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 520 0.663 22.670 2.107 1.00 0.00 H new ATOM 0 HB3 ASP A 520 0.294 23.662 3.504 1.00 0.00 H new ATOM 1568 N SER A 521 -2.780 22.694 4.483 1.00 0.00 N ATOM 1569 CA SER A 521 -3.997 23.495 4.560 1.00 0.00 C ATOM 1570 C SER A 521 -3.694 24.893 5.090 1.00 0.00 C ATOM 1571 O SER A 521 -3.216 25.053 6.212 1.00 0.00 O ATOM 1572 CB SER A 521 -5.028 22.809 5.457 1.00 0.00 C ATOM 1573 OG SER A 521 -5.596 21.682 4.813 1.00 0.00 O ATOM 0 H SER A 521 -2.575 22.157 5.325 1.00 0.00 H new ATOM 0 HA SER A 521 -4.406 23.588 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 521 -4.555 22.499 6.389 1.00 0.00 H new ATOM 0 HB3 SER A 521 -5.815 23.517 5.719 1.00 0.00 H new ATOM 0 HG SER A 521 -6.251 21.260 5.408 1.00 0.00 H new ATOM 1579 N ASP A 522 -3.978 25.902 4.273 1.00 0.00 N ATOM 1580 CA ASP A 522 -3.738 27.288 4.659 1.00 0.00 C ATOM 1581 C ASP A 522 -4.520 28.244 3.764 1.00 0.00 C ATOM 1582 O ASP A 522 -4.552 28.084 2.544 1.00 0.00 O ATOM 1583 CB ASP A 522 -2.244 27.609 4.586 1.00 0.00 C ATOM 1584 CG ASP A 522 -1.868 28.810 5.430 1.00 0.00 C ATOM 1585 OD1 ASP A 522 -2.098 29.950 4.975 1.00 0.00 O ATOM 1586 OD2 ASP A 522 -1.343 28.611 6.546 1.00 0.00 O ATOM 0 H ASP A 522 -4.374 25.786 3.340 1.00 0.00 H new ATOM 0 HA ASP A 522 -4.080 27.418 5.686 1.00 0.00 H new ATOM 0 HB2 ASP A 522 -1.673 26.742 4.918 1.00 0.00 H new ATOM 0 HB3 ASP A 522 -1.966 27.796 3.549 1.00 0.00 H new ATOM 1591 N PHE A 523 -5.152 29.239 4.380 1.00 0.00 N ATOM 1592 CA PHE A 523 -5.936 30.220 3.639 1.00 0.00 C ATOM 1593 C PHE A 523 -5.180 30.701 2.404 1.00 0.00 C ATOM 1594 O PHE A 523 -3.968 30.909 2.446 1.00 0.00 O ATOM 1595 CB PHE A 523 -6.280 31.411 4.536 1.00 0.00 C ATOM 1596 CG PHE A 523 -7.337 32.310 3.961 1.00 0.00 C ATOM 1597 CD1 PHE A 523 -8.680 31.994 4.092 1.00 0.00 C ATOM 1598 CD2 PHE A 523 -6.988 33.470 3.289 1.00 0.00 C ATOM 1599 CE1 PHE A 523 -9.654 32.819 3.562 1.00 0.00 C ATOM 1600 CE2 PHE A 523 -7.958 34.299 2.757 1.00 0.00 C ATOM 1601 CZ PHE A 523 -9.293 33.973 2.895 1.00 0.00 C ATOM 0 H PHE A 523 -5.136 29.386 5.389 1.00 0.00 H new ATOM 0 HA PHE A 523 -6.859 29.740 3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 523 -6.617 31.041 5.504 1.00 0.00 H new ATOM 0 HB3 PHE A 523 -5.376 31.994 4.714 1.00 0.00 H new ATOM 0 HD1 PHE A 523 -8.969 31.094 4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 523 -5.945 33.730 3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 523 -10.697 32.561 3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 523 -7.672 35.200 2.234 1.00 0.00 H new ATOM 0 HZ PHE A 523 -10.053 34.619 2.482 1.00 0.00 H new ATOM 1611 N VAL A 524 -5.906 30.875 1.304 1.00 0.00 N ATOM 1612 CA VAL A 524 -5.306 31.331 0.056 1.00 0.00 C ATOM 1613 C VAL A 524 -6.340 32.009 -0.836 1.00 0.00 C ATOM 1614 O VAL A 524 -7.403 31.451 -1.105 1.00 0.00 O ATOM 1615 CB VAL A 524 -4.663 30.164 -0.717 1.00 0.00 C ATOM 1616 CG1 VAL A 524 -5.686 29.069 -0.979 1.00 0.00 C ATOM 1617 CG2 VAL A 524 -4.055 30.660 -2.021 1.00 0.00 C ATOM 0 H VAL A 524 -6.911 30.707 1.252 1.00 0.00 H new ATOM 0 HA VAL A 524 -4.532 32.051 0.322 1.00 0.00 H new ATOM 0 HB VAL A 524 -3.864 29.743 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -5.214 28.253 -1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -6.070 28.695 -0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -6.508 29.473 -1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -3.605 29.823 -2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -4.834 31.107 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -3.290 31.406 -1.805 1.00 0.00 H new ATOM 1627 N MET A 525 -6.021 33.216 -1.291 1.00 0.00 N ATOM 1628 CA MET A 525 -6.922 33.970 -2.154 1.00 0.00 C ATOM 1629 C MET A 525 -6.728 33.579 -3.616 1.00 0.00 C ATOM 1630 O MET A 525 -5.736 32.943 -3.972 1.00 0.00 O ATOM 1631 CB MET A 525 -6.691 35.473 -1.981 1.00 0.00 C ATOM 1632 CG MET A 525 -7.901 36.319 -2.341 1.00 0.00 C ATOM 1633 SD MET A 525 -7.692 38.054 -1.896 1.00 0.00 S ATOM 1634 CE MET A 525 -7.138 38.739 -3.455 1.00 0.00 C ATOM 0 H MET A 525 -5.145 33.693 -1.076 1.00 0.00 H new ATOM 0 HA MET A 525 -7.946 33.732 -1.865 1.00 0.00 H new ATOM 0 HB2 MET A 525 -6.413 35.673 -0.946 1.00 0.00 H new ATOM 0 HB3 MET A 525 -5.848 35.777 -2.602 1.00 0.00 H new ATOM 0 HG2 MET A 525 -8.087 36.243 -3.412 1.00 0.00 H new ATOM 0 HG3 MET A 525 -8.781 35.922 -1.835 1.00 0.00 H new ATOM 0 HE1 MET A 525 -6.965 39.809 -3.341 1.00 0.00 H new ATOM 0 HE2 MET A 525 -6.211 38.252 -3.757 1.00 0.00 H new ATOM 0 HE3 MET A 525 -7.900 38.573 -4.217 1.00 0.00 H new ATOM 1644 N ASP A 526 -7.681 33.964 -4.457 1.00 0.00 N ATOM 1645 CA ASP A 526 -7.615 33.654 -5.881 1.00 0.00 C ATOM 1646 C ASP A 526 -6.917 34.772 -6.648 1.00 0.00 C ATOM 1647 O ASP A 526 -6.654 35.843 -6.102 1.00 0.00 O ATOM 1648 CB ASP A 526 -9.020 33.433 -6.443 1.00 0.00 C ATOM 1649 CG ASP A 526 -9.789 34.730 -6.605 1.00 0.00 C ATOM 1650 OD1 ASP A 526 -9.252 35.663 -7.238 1.00 0.00 O ATOM 1651 OD2 ASP A 526 -10.928 34.811 -6.101 1.00 0.00 O ATOM 0 H ASP A 526 -8.508 34.491 -4.178 1.00 0.00 H new ATOM 0 HA ASP A 526 -7.036 32.738 -6.002 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -8.947 32.934 -7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -9.573 32.767 -5.781 1.00 0.00 H new ATOM 1656 N SER A 527 -6.618 34.515 -7.918 1.00 0.00 N ATOM 1657 CA SER A 527 -5.945 35.498 -8.759 1.00 0.00 C ATOM 1658 C SER A 527 -6.107 35.150 -10.236 1.00 0.00 C ATOM 1659 O SER A 527 -5.642 34.107 -10.694 1.00 0.00 O ATOM 1660 CB SER A 527 -4.460 35.576 -8.401 1.00 0.00 C ATOM 1661 OG SER A 527 -3.850 36.706 -9.000 1.00 0.00 O ATOM 0 H SER A 527 -6.831 33.634 -8.387 1.00 0.00 H new ATOM 0 HA SER A 527 -6.405 36.470 -8.580 1.00 0.00 H new ATOM 0 HB2 SER A 527 -4.346 35.628 -7.318 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.955 34.668 -8.731 1.00 0.00 H new ATOM 0 HG SER A 527 -2.902 36.734 -8.755 1.00 0.00 H new ATOM 1667 N GLY A 528 -6.771 36.033 -10.977 1.00 0.00 N ATOM 1668 CA GLY A 528 -6.983 35.802 -12.394 1.00 0.00 C ATOM 1669 C GLY A 528 -7.810 36.894 -13.041 1.00 0.00 C ATOM 1670 O GLY A 528 -8.953 36.680 -13.446 1.00 0.00 O ATOM 0 H GLY A 528 -7.166 36.904 -10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 528 -6.018 35.735 -12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 528 -7.482 34.843 -12.532 1.00 0.00 H new ATOM 1674 N PRO A 529 -7.230 38.099 -13.145 1.00 0.00 N ATOM 1675 CA PRO A 529 -7.904 39.253 -13.747 1.00 0.00 C ATOM 1676 C PRO A 529 -7.928 39.182 -15.270 1.00 0.00 C ATOM 1677 O PRO A 529 -7.047 38.583 -15.886 1.00 0.00 O ATOM 1678 CB PRO A 529 -7.059 40.441 -13.280 1.00 0.00 C ATOM 1679 CG PRO A 529 -5.695 39.877 -13.074 1.00 0.00 C ATOM 1680 CD PRO A 529 -5.870 38.427 -12.684 1.00 0.00 C ATOM 0 HA PRO A 529 -8.951 39.314 -13.450 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -7.050 41.237 -14.024 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -7.454 40.870 -12.359 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -5.101 39.963 -13.984 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -5.165 40.425 -12.295 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -5.123 37.792 -13.160 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -5.768 38.287 -11.608 1.00 0.00 H new ATOM 1688 N SER A 530 -8.941 39.798 -15.871 1.00 0.00 N ATOM 1689 CA SER A 530 -9.081 39.801 -17.322 1.00 0.00 C ATOM 1690 C SER A 530 -9.376 41.207 -17.836 1.00 0.00 C ATOM 1691 O SER A 530 -10.099 41.973 -17.199 1.00 0.00 O ATOM 1692 CB SER A 530 -10.195 38.844 -17.751 1.00 0.00 C ATOM 1693 OG SER A 530 -10.153 38.605 -19.147 1.00 0.00 O ATOM 0 H SER A 530 -9.677 40.301 -15.375 1.00 0.00 H new ATOM 0 HA SER A 530 -8.138 39.465 -17.754 1.00 0.00 H new ATOM 0 HB2 SER A 530 -10.095 37.901 -17.214 1.00 0.00 H new ATOM 0 HB3 SER A 530 -11.164 39.264 -17.480 1.00 0.00 H new ATOM 0 HG SER A 530 -10.874 37.989 -19.395 1.00 0.00 H new ATOM 1699 N SER A 531 -8.812 41.538 -18.993 1.00 0.00 N ATOM 1700 CA SER A 531 -9.011 42.853 -19.592 1.00 0.00 C ATOM 1701 C SER A 531 -8.595 42.850 -21.060 1.00 0.00 C ATOM 1702 O SER A 531 -7.660 42.151 -21.450 1.00 0.00 O ATOM 1703 CB SER A 531 -8.215 43.911 -18.826 1.00 0.00 C ATOM 1704 OG SER A 531 -6.837 43.582 -18.784 1.00 0.00 O ATOM 0 H SER A 531 -8.214 40.914 -19.534 1.00 0.00 H new ATOM 0 HA SER A 531 -10.072 43.095 -19.534 1.00 0.00 H new ATOM 0 HB2 SER A 531 -8.346 44.883 -19.301 1.00 0.00 H new ATOM 0 HB3 SER A 531 -8.602 43.998 -17.811 1.00 0.00 H new ATOM 0 HG SER A 531 -6.350 44.275 -18.290 1.00 0.00 H new ATOM 1710 N GLY A 532 -9.297 43.636 -21.869 1.00 0.00 N ATOM 1711 CA GLY A 532 -8.987 43.710 -23.285 1.00 0.00 C ATOM 1712 C GLY A 532 -9.974 42.937 -24.136 1.00 0.00 C ATOM 1713 O GLY A 532 -9.915 41.709 -24.207 1.00 0.00 O ATOM 0 H GLY A 532 -10.075 44.223 -21.570 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -8.982 44.754 -23.598 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -7.983 43.321 -23.455 1.00 0.00 H new TER 1717 GLY A 532