USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 718 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 498 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 512 GLN : amide:sc= -0.0151 K(o=-0.015,f=-1.2) USER MOD Single : A 426 SER OG : rot -156:sc= 0.33 USER MOD Single : A 428 LYS NZ :NH3+ -162:sc= -0.0338 (180deg=-0.245) USER MOD Single : A 444 THR OG1 : rot 180:sc= -0.708 USER MOD Single : A 446 SER OG : rot -90:sc= -0.0815 USER MOD Single : A 459 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 460 LYS NZ :NH3+ -165:sc= -0.0187 (180deg=-0.207) USER MOD Single : A 463 SER OG : rot 180:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc=-0.000236 (180deg=-0.000236) USER MOD Single : A 465 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 466 TYR OH : rot 114:sc= 0.0591! USER MOD Single : A 470 LYS NZ :NH3+ -159:sc= -0.114 (180deg=-0.5) USER MOD Single : A 472 TYR OH : rot 180:sc= 0 USER MOD Single : A 478 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 481 SER OG : rot 180:sc= -0.0844 USER MOD Single : A 482 SER OG : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc=-0.00377 X(o=-0.0038,f=-0.42) USER MOD Single : A 490 CYS SG : rot 180:sc= -1.66 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 CYS SG : rot 28:sc= 0.125 USER MOD Single : A 502 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 503 SER OG : rot 100:sc= 0 USER MOD Single : A 505 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 LYS NZ :NH3+ 153:sc= -0.181 (180deg=-0.833) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 66 N SER A 426 -4.023 12.094 -2.940 1.00 0.00 N ATOM 67 CA SER A 426 -2.736 11.627 -2.435 1.00 0.00 C ATOM 68 C SER A 426 -2.350 10.298 -3.078 1.00 0.00 C ATOM 69 O SER A 426 -3.213 9.503 -3.450 1.00 0.00 O ATOM 70 CB SER A 426 -2.786 11.476 -0.914 1.00 0.00 C ATOM 71 OG SER A 426 -1.482 11.477 -0.359 1.00 0.00 O ATOM 0 HA SER A 426 -1.981 12.369 -2.694 1.00 0.00 H new ATOM 0 HB2 SER A 426 -3.369 12.290 -0.483 1.00 0.00 H new ATOM 0 HB3 SER A 426 -3.295 10.548 -0.654 1.00 0.00 H new ATOM 0 HG SER A 426 -1.494 11.015 0.505 1.00 0.00 H new ATOM 77 N ARG A 427 -1.048 10.066 -3.204 1.00 0.00 N ATOM 78 CA ARG A 427 -0.546 8.834 -3.802 1.00 0.00 C ATOM 79 C ARG A 427 -0.397 7.740 -2.749 1.00 0.00 C ATOM 80 O ARG A 427 -0.617 6.561 -3.027 1.00 0.00 O ATOM 81 CB ARG A 427 0.798 9.086 -4.487 1.00 0.00 C ATOM 82 CG ARG A 427 0.671 9.538 -5.932 1.00 0.00 C ATOM 83 CD ARG A 427 2.019 9.933 -6.513 1.00 0.00 C ATOM 84 NE ARG A 427 3.078 9.006 -6.120 1.00 0.00 N ATOM 85 CZ ARG A 427 3.803 9.146 -5.016 1.00 0.00 C ATOM 86 NH1 ARG A 427 3.586 10.169 -4.200 1.00 0.00 N ATOM 87 NH2 ARG A 427 4.749 8.261 -4.726 1.00 0.00 N ATOM 0 H ARG A 427 -0.321 10.714 -2.900 1.00 0.00 H new ATOM 0 HA ARG A 427 -1.268 8.500 -4.547 1.00 0.00 H new ATOM 0 HB2 ARG A 427 1.346 9.843 -3.926 1.00 0.00 H new ATOM 0 HB3 ARG A 427 1.391 8.172 -4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 427 0.238 8.735 -6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -0.014 10.384 -5.991 1.00 0.00 H new ATOM 0 HD2 ARG A 427 1.950 9.964 -7.600 1.00 0.00 H new ATOM 0 HD3 ARG A 427 2.276 10.939 -6.181 1.00 0.00 H new ATOM 0 HE ARG A 427 3.271 8.209 -6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 427 2.860 10.851 -4.419 1.00 0.00 H new ATOM 0 HH12 ARG A 427 4.145 10.273 -3.353 1.00 0.00 H new ATOM 0 HH21 ARG A 427 4.919 7.473 -5.351 1.00 0.00 H new ATOM 0 HH22 ARG A 427 5.306 8.369 -3.878 1.00 0.00 H new ATOM 101 N LYS A 428 -0.019 8.139 -1.539 1.00 0.00 N ATOM 102 CA LYS A 428 0.160 7.194 -0.443 1.00 0.00 C ATOM 103 C LYS A 428 -1.133 6.435 -0.162 1.00 0.00 C ATOM 104 O LYS A 428 -2.202 7.033 -0.037 1.00 0.00 O ATOM 105 CB LYS A 428 0.618 7.927 0.820 1.00 0.00 C ATOM 106 CG LYS A 428 2.127 8.039 0.945 1.00 0.00 C ATOM 107 CD LYS A 428 2.542 8.459 2.345 1.00 0.00 C ATOM 108 CE LYS A 428 2.508 9.971 2.506 1.00 0.00 C ATOM 109 NZ LYS A 428 3.606 10.634 1.750 1.00 0.00 N ATOM 0 H LYS A 428 0.169 9.111 -1.293 1.00 0.00 H new ATOM 0 HA LYS A 428 0.926 6.476 -0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 428 0.186 8.928 0.826 1.00 0.00 H new ATOM 0 HB3 LYS A 428 0.227 7.406 1.694 1.00 0.00 H new ATOM 0 HG2 LYS A 428 2.585 7.080 0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 428 2.500 8.764 0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 428 1.877 7.999 3.076 1.00 0.00 H new ATOM 0 HD3 LYS A 428 3.547 8.092 2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 428 1.547 10.352 2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 428 2.589 10.226 3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 3.744 11.599 2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.485 10.091 1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.357 10.676 0.741 1.00 0.00 H new ATOM 123 N VAL A 429 -1.029 5.113 -0.062 1.00 0.00 N ATOM 124 CA VAL A 429 -2.190 4.273 0.206 1.00 0.00 C ATOM 125 C VAL A 429 -1.950 3.376 1.416 1.00 0.00 C ATOM 126 O VAL A 429 -0.970 2.632 1.466 1.00 0.00 O ATOM 127 CB VAL A 429 -2.540 3.395 -1.009 1.00 0.00 C ATOM 128 CG1 VAL A 429 -3.723 2.492 -0.693 1.00 0.00 C ATOM 129 CG2 VAL A 429 -2.830 4.261 -2.226 1.00 0.00 C ATOM 0 H VAL A 429 -0.152 4.601 -0.163 1.00 0.00 H new ATOM 0 HA VAL A 429 -3.025 4.942 0.413 1.00 0.00 H new ATOM 0 HB VAL A 429 -1.682 2.763 -1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -3.956 1.879 -1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -3.473 1.846 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -4.589 3.103 -0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.076 3.624 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.671 4.920 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -1.951 4.860 -2.464 1.00 0.00 H new ATOM 139 N PHE A 430 -2.853 3.450 2.388 1.00 0.00 N ATOM 140 CA PHE A 430 -2.740 2.644 3.599 1.00 0.00 C ATOM 141 C PHE A 430 -3.421 1.291 3.417 1.00 0.00 C ATOM 142 O PHE A 430 -4.648 1.203 3.361 1.00 0.00 O ATOM 143 CB PHE A 430 -3.357 3.383 4.788 1.00 0.00 C ATOM 144 CG PHE A 430 -3.433 2.551 6.036 1.00 0.00 C ATOM 145 CD1 PHE A 430 -2.344 1.805 6.455 1.00 0.00 C ATOM 146 CD2 PHE A 430 -4.595 2.516 6.791 1.00 0.00 C ATOM 147 CE1 PHE A 430 -2.412 1.038 7.603 1.00 0.00 C ATOM 148 CE2 PHE A 430 -4.669 1.752 7.940 1.00 0.00 C ATOM 149 CZ PHE A 430 -3.576 1.012 8.347 1.00 0.00 C ATOM 0 H PHE A 430 -3.671 4.059 2.361 1.00 0.00 H new ATOM 0 HA PHE A 430 -1.681 2.474 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.771 4.279 4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -4.360 3.713 4.519 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.431 1.823 5.878 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.453 3.093 6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -1.556 0.460 7.918 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -5.580 1.733 8.519 1.00 0.00 H new ATOM 0 HZ PHE A 430 -3.631 0.414 9.245 1.00 0.00 H new ATOM 159 N VAL A 431 -2.616 0.237 3.325 1.00 0.00 N ATOM 160 CA VAL A 431 -3.140 -1.112 3.150 1.00 0.00 C ATOM 161 C VAL A 431 -3.017 -1.920 4.437 1.00 0.00 C ATOM 162 O VAL A 431 -1.915 -2.149 4.936 1.00 0.00 O ATOM 163 CB VAL A 431 -2.408 -1.856 2.017 1.00 0.00 C ATOM 164 CG1 VAL A 431 -3.108 -3.168 1.700 1.00 0.00 C ATOM 165 CG2 VAL A 431 -2.314 -0.979 0.778 1.00 0.00 C ATOM 0 H VAL A 431 -1.598 0.292 3.369 1.00 0.00 H new ATOM 0 HA VAL A 431 -4.193 -1.011 2.887 1.00 0.00 H new ATOM 0 HB VAL A 431 -1.396 -2.084 2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -2.577 -3.679 0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -3.118 -3.799 2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -4.132 -2.967 1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -1.794 -1.520 -0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -3.317 -0.718 0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -1.764 -0.069 1.017 1.00 0.00 H new ATOM 175 N GLY A 432 -4.156 -2.352 4.970 1.00 0.00 N ATOM 176 CA GLY A 432 -4.154 -3.131 6.194 1.00 0.00 C ATOM 177 C GLY A 432 -4.705 -4.529 5.993 1.00 0.00 C ATOM 178 O GLY A 432 -5.238 -4.846 4.931 1.00 0.00 O ATOM 0 H GLY A 432 -5.080 -2.176 4.576 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -3.136 -3.197 6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -4.746 -2.616 6.950 1.00 0.00 H new ATOM 182 N GLY A 433 -4.575 -5.368 7.016 1.00 0.00 N ATOM 183 CA GLY A 433 -5.067 -6.730 6.926 1.00 0.00 C ATOM 184 C GLY A 433 -4.280 -7.567 5.936 1.00 0.00 C ATOM 185 O GLY A 433 -4.830 -8.462 5.293 1.00 0.00 O ATOM 0 H GLY A 433 -4.138 -5.129 7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -5.019 -7.196 7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.116 -6.715 6.631 1.00 0.00 H new ATOM 189 N LEU A 434 -2.990 -7.275 5.812 1.00 0.00 N ATOM 190 CA LEU A 434 -2.126 -8.006 4.892 1.00 0.00 C ATOM 191 C LEU A 434 -1.550 -9.251 5.559 1.00 0.00 C ATOM 192 O LEU A 434 -1.229 -9.256 6.748 1.00 0.00 O ATOM 193 CB LEU A 434 -0.991 -7.105 4.402 1.00 0.00 C ATOM 194 CG LEU A 434 -1.350 -6.117 3.292 1.00 0.00 C ATOM 195 CD1 LEU A 434 -0.250 -5.080 3.123 1.00 0.00 C ATOM 196 CD2 LEU A 434 -1.597 -6.853 1.983 1.00 0.00 C ATOM 0 H LEU A 434 -2.520 -6.538 6.337 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.728 -8.319 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -0.608 -6.541 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.178 -7.739 4.048 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.267 -5.600 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -0.524 -4.386 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.121 -4.531 4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 434 0.684 -5.579 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.851 -6.134 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.697 -7.396 1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -2.420 -7.556 2.111 1.00 0.00 H new ATOM 208 N PRO A 435 -1.413 -10.332 4.777 1.00 0.00 N ATOM 209 CA PRO A 435 -0.873 -11.603 5.270 1.00 0.00 C ATOM 210 C PRO A 435 0.391 -11.411 6.101 1.00 0.00 C ATOM 211 O PRO A 435 1.229 -10.556 5.813 1.00 0.00 O ATOM 212 CB PRO A 435 -0.557 -12.376 3.987 1.00 0.00 C ATOM 213 CG PRO A 435 -1.510 -11.838 2.977 1.00 0.00 C ATOM 214 CD PRO A 435 -1.775 -10.398 3.351 1.00 0.00 C ATOM 0 HA PRO A 435 -1.573 -12.115 5.930 1.00 0.00 H new ATOM 0 HB2 PRO A 435 0.477 -12.223 3.677 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -0.692 -13.448 4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -1.089 -11.906 1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -2.436 -12.413 2.974 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -1.174 -9.713 2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -2.819 -10.129 3.191 1.00 0.00 H new ATOM 222 N PRO A 436 0.535 -12.225 7.158 1.00 0.00 N ATOM 223 CA PRO A 436 1.695 -12.165 8.052 1.00 0.00 C ATOM 224 C PRO A 436 2.910 -12.881 7.474 1.00 0.00 C ATOM 225 O PRO A 436 3.876 -13.159 8.185 1.00 0.00 O ATOM 226 CB PRO A 436 1.206 -12.876 9.316 1.00 0.00 C ATOM 227 CG PRO A 436 0.167 -13.830 8.836 1.00 0.00 C ATOM 228 CD PRO A 436 -0.425 -13.267 7.561 1.00 0.00 C ATOM 0 HA PRO A 436 2.025 -11.140 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 436 2.021 -13.398 9.817 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.792 -12.168 10.034 1.00 0.00 H new ATOM 0 HG2 PRO A 436 0.605 -14.811 8.653 1.00 0.00 H new ATOM 0 HG3 PRO A 436 -0.608 -13.962 9.591 1.00 0.00 H new ATOM 0 HD2 PRO A 436 -0.527 -14.035 6.794 1.00 0.00 H new ATOM 0 HD3 PRO A 436 -1.418 -12.852 7.731 1.00 0.00 H new ATOM 236 N ASP A 437 2.856 -13.177 6.180 1.00 0.00 N ATOM 237 CA ASP A 437 3.954 -13.860 5.505 1.00 0.00 C ATOM 238 C ASP A 437 4.302 -13.165 4.193 1.00 0.00 C ATOM 239 O ASP A 437 5.473 -13.059 3.827 1.00 0.00 O ATOM 240 CB ASP A 437 3.589 -15.322 5.242 1.00 0.00 C ATOM 241 CG ASP A 437 3.680 -16.176 6.490 1.00 0.00 C ATOM 242 OD1 ASP A 437 2.797 -16.047 7.364 1.00 0.00 O ATOM 243 OD2 ASP A 437 4.635 -16.974 6.594 1.00 0.00 O ATOM 0 H ASP A 437 2.064 -12.955 5.577 1.00 0.00 H new ATOM 0 HA ASP A 437 4.827 -13.824 6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 437 2.576 -15.374 4.843 1.00 0.00 H new ATOM 0 HB3 ASP A 437 4.253 -15.727 4.479 1.00 0.00 H new ATOM 248 N ILE A 438 3.279 -12.694 3.489 1.00 0.00 N ATOM 249 CA ILE A 438 3.477 -12.010 2.217 1.00 0.00 C ATOM 250 C ILE A 438 4.736 -11.150 2.246 1.00 0.00 C ATOM 251 O ILE A 438 5.010 -10.465 3.232 1.00 0.00 O ATOM 252 CB ILE A 438 2.270 -11.121 1.862 1.00 0.00 C ATOM 253 CG1 ILE A 438 2.367 -10.648 0.411 1.00 0.00 C ATOM 254 CG2 ILE A 438 2.191 -9.932 2.808 1.00 0.00 C ATOM 255 CD1 ILE A 438 1.044 -10.194 -0.167 1.00 0.00 C ATOM 0 H ILE A 438 2.304 -12.773 3.778 1.00 0.00 H new ATOM 0 HA ILE A 438 3.585 -12.783 1.456 1.00 0.00 H new ATOM 0 HB ILE A 438 1.359 -11.710 1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.081 -9.826 0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 438 2.763 -11.458 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.333 -9.314 2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.080 -10.289 3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 438 3.103 -9.341 2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 438 1.189 -9.873 -1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 438 0.333 -11.020 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 438 0.656 -9.362 0.421 1.00 0.00 H new ATOM 267 N ASP A 439 5.497 -11.190 1.159 1.00 0.00 N ATOM 268 CA ASP A 439 6.727 -10.412 1.057 1.00 0.00 C ATOM 269 C ASP A 439 6.486 -9.111 0.299 1.00 0.00 C ATOM 270 O ASP A 439 5.352 -8.788 -0.053 1.00 0.00 O ATOM 271 CB ASP A 439 7.816 -11.229 0.361 1.00 0.00 C ATOM 272 CG ASP A 439 7.258 -12.140 -0.715 1.00 0.00 C ATOM 273 OD1 ASP A 439 6.850 -13.272 -0.380 1.00 0.00 O ATOM 274 OD2 ASP A 439 7.230 -11.723 -1.891 1.00 0.00 O ATOM 0 H ASP A 439 5.285 -11.753 0.335 1.00 0.00 H new ATOM 0 HA ASP A 439 7.057 -10.167 2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 439 8.546 -10.552 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 439 8.346 -11.828 1.102 1.00 0.00 H new ATOM 279 N GLU A 440 7.560 -8.368 0.051 1.00 0.00 N ATOM 280 CA GLU A 440 7.464 -7.101 -0.664 1.00 0.00 C ATOM 281 C GLU A 440 6.915 -7.312 -2.072 1.00 0.00 C ATOM 282 O GLU A 440 5.781 -6.935 -2.371 1.00 0.00 O ATOM 283 CB GLU A 440 8.835 -6.425 -0.736 1.00 0.00 C ATOM 284 CG GLU A 440 8.864 -5.202 -1.637 1.00 0.00 C ATOM 285 CD GLU A 440 10.267 -4.667 -1.849 1.00 0.00 C ATOM 286 OE1 GLU A 440 11.142 -5.449 -2.274 1.00 0.00 O ATOM 287 OE2 GLU A 440 10.489 -3.466 -1.589 1.00 0.00 O ATOM 0 H GLU A 440 8.506 -8.622 0.335 1.00 0.00 H new ATOM 0 HA GLU A 440 6.777 -6.456 -0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 440 9.140 -6.133 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 440 9.569 -7.147 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.426 -5.456 -2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.243 -4.420 -1.201 1.00 0.00 H new ATOM 294 N ASP A 441 7.726 -7.915 -2.934 1.00 0.00 N ATOM 295 CA ASP A 441 7.323 -8.177 -4.310 1.00 0.00 C ATOM 296 C ASP A 441 5.831 -8.486 -4.390 1.00 0.00 C ATOM 297 O ASP A 441 5.059 -7.722 -4.968 1.00 0.00 O ATOM 298 CB ASP A 441 8.129 -9.340 -4.888 1.00 0.00 C ATOM 299 CG ASP A 441 7.385 -10.070 -5.989 1.00 0.00 C ATOM 300 OD1 ASP A 441 7.266 -9.509 -7.098 1.00 0.00 O ATOM 301 OD2 ASP A 441 6.920 -11.203 -5.741 1.00 0.00 O ATOM 0 H ASP A 441 8.668 -8.232 -2.703 1.00 0.00 H new ATOM 0 HA ASP A 441 7.522 -7.281 -4.897 1.00 0.00 H new ATOM 0 HB2 ASP A 441 9.074 -8.964 -5.280 1.00 0.00 H new ATOM 0 HB3 ASP A 441 8.372 -10.042 -4.090 1.00 0.00 H new ATOM 306 N GLU A 442 5.434 -9.612 -3.806 1.00 0.00 N ATOM 307 CA GLU A 442 4.034 -10.023 -3.813 1.00 0.00 C ATOM 308 C GLU A 442 3.111 -8.810 -3.735 1.00 0.00 C ATOM 309 O GLU A 442 2.344 -8.541 -4.660 1.00 0.00 O ATOM 310 CB GLU A 442 3.751 -10.969 -2.644 1.00 0.00 C ATOM 311 CG GLU A 442 4.151 -12.409 -2.916 1.00 0.00 C ATOM 312 CD GLU A 442 3.294 -13.405 -2.159 1.00 0.00 C ATOM 313 OE1 GLU A 442 3.639 -13.727 -1.003 1.00 0.00 O ATOM 314 OE2 GLU A 442 2.278 -13.863 -2.724 1.00 0.00 O ATOM 0 H GLU A 442 6.061 -10.255 -3.323 1.00 0.00 H new ATOM 0 HA GLU A 442 3.840 -10.546 -4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 442 4.284 -10.613 -1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 442 2.687 -10.934 -2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 442 4.074 -12.608 -3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 442 5.196 -12.550 -2.640 1.00 0.00 H new ATOM 321 N ILE A 443 3.191 -8.083 -2.626 1.00 0.00 N ATOM 322 CA ILE A 443 2.364 -6.900 -2.427 1.00 0.00 C ATOM 323 C ILE A 443 2.240 -6.093 -3.715 1.00 0.00 C ATOM 324 O ILE A 443 1.137 -5.833 -4.195 1.00 0.00 O ATOM 325 CB ILE A 443 2.934 -5.994 -1.320 1.00 0.00 C ATOM 326 CG1 ILE A 443 2.913 -6.722 0.026 1.00 0.00 C ATOM 327 CG2 ILE A 443 2.144 -4.696 -1.238 1.00 0.00 C ATOM 328 CD1 ILE A 443 3.751 -6.049 1.090 1.00 0.00 C ATOM 0 H ILE A 443 3.820 -8.293 -1.851 1.00 0.00 H new ATOM 0 HA ILE A 443 1.378 -7.252 -2.125 1.00 0.00 H new ATOM 0 HB ILE A 443 3.968 -5.752 -1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 443 1.883 -6.792 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 443 3.271 -7.742 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 443 2.559 -4.067 -0.451 1.00 0.00 H new ATOM 0 HG22 ILE A 443 2.205 -4.172 -2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 443 1.101 -4.918 -1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 443 3.689 -6.619 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 443 4.789 -6.003 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 443 3.380 -5.039 1.261 1.00 0.00 H new ATOM 340 N THR A 444 3.382 -5.700 -4.273 1.00 0.00 N ATOM 341 CA THR A 444 3.402 -4.923 -5.506 1.00 0.00 C ATOM 342 C THR A 444 2.530 -5.569 -6.577 1.00 0.00 C ATOM 343 O THR A 444 1.634 -4.930 -7.128 1.00 0.00 O ATOM 344 CB THR A 444 4.835 -4.771 -6.050 1.00 0.00 C ATOM 345 OG1 THR A 444 5.765 -4.680 -4.964 1.00 0.00 O ATOM 346 CG2 THR A 444 4.952 -3.536 -6.929 1.00 0.00 C ATOM 0 H THR A 444 4.304 -5.907 -3.890 1.00 0.00 H new ATOM 0 HA THR A 444 3.006 -3.937 -5.265 1.00 0.00 H new ATOM 0 HB THR A 444 5.066 -5.649 -6.653 1.00 0.00 H new ATOM 0 HG1 THR A 444 6.674 -4.585 -5.319 1.00 0.00 H new ATOM 0 HG21 THR A 444 5.973 -3.450 -7.301 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.265 -3.622 -7.771 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.702 -2.649 -6.346 1.00 0.00 H new ATOM 354 N ALA A 445 2.798 -6.838 -6.866 1.00 0.00 N ATOM 355 CA ALA A 445 2.035 -7.570 -7.869 1.00 0.00 C ATOM 356 C ALA A 445 0.540 -7.511 -7.573 1.00 0.00 C ATOM 357 O ALA A 445 -0.286 -7.583 -8.483 1.00 0.00 O ATOM 358 CB ALA A 445 2.505 -9.015 -7.938 1.00 0.00 C ATOM 0 H ALA A 445 3.538 -7.380 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 445 2.206 -7.097 -8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 445 1.927 -9.550 -8.691 1.00 0.00 H new ATOM 0 HB2 ALA A 445 3.561 -9.042 -8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 445 2.364 -9.490 -6.967 1.00 0.00 H new ATOM 364 N SER A 446 0.199 -7.381 -6.295 1.00 0.00 N ATOM 365 CA SER A 446 -1.197 -7.317 -5.879 1.00 0.00 C ATOM 366 C SER A 446 -1.837 -6.006 -6.325 1.00 0.00 C ATOM 367 O SER A 446 -3.060 -5.900 -6.421 1.00 0.00 O ATOM 368 CB SER A 446 -1.305 -7.459 -4.360 1.00 0.00 C ATOM 369 OG SER A 446 -2.654 -7.626 -3.958 1.00 0.00 O ATOM 0 H SER A 446 0.870 -7.318 -5.530 1.00 0.00 H new ATOM 0 HA SER A 446 -1.730 -8.141 -6.353 1.00 0.00 H new ATOM 0 HB2 SER A 446 -0.715 -8.314 -4.029 1.00 0.00 H new ATOM 0 HB3 SER A 446 -0.885 -6.576 -3.878 1.00 0.00 H new ATOM 0 HG SER A 446 -3.055 -6.749 -3.784 1.00 0.00 H new ATOM 375 N PHE A 447 -1.001 -5.009 -6.597 1.00 0.00 N ATOM 376 CA PHE A 447 -1.484 -3.704 -7.032 1.00 0.00 C ATOM 377 C PHE A 447 -0.778 -3.260 -8.310 1.00 0.00 C ATOM 378 O PHE A 447 -0.865 -2.099 -8.709 1.00 0.00 O ATOM 379 CB PHE A 447 -1.270 -2.664 -5.930 1.00 0.00 C ATOM 380 CG PHE A 447 -1.978 -2.995 -4.647 1.00 0.00 C ATOM 381 CD1 PHE A 447 -1.421 -3.887 -3.745 1.00 0.00 C ATOM 382 CD2 PHE A 447 -3.198 -2.414 -4.344 1.00 0.00 C ATOM 383 CE1 PHE A 447 -2.070 -4.195 -2.564 1.00 0.00 C ATOM 384 CE2 PHE A 447 -3.852 -2.718 -3.164 1.00 0.00 C ATOM 385 CZ PHE A 447 -3.286 -3.608 -2.273 1.00 0.00 C ATOM 0 H PHE A 447 0.014 -5.080 -6.524 1.00 0.00 H new ATOM 0 HA PHE A 447 -2.551 -3.790 -7.239 1.00 0.00 H new ATOM 0 HB2 PHE A 447 -0.202 -2.570 -5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 447 -1.615 -1.693 -6.286 1.00 0.00 H new ATOM 0 HD1 PHE A 447 -0.469 -4.347 -3.967 1.00 0.00 H new ATOM 0 HD2 PHE A 447 -3.644 -1.716 -5.037 1.00 0.00 H new ATOM 0 HE1 PHE A 447 -1.627 -4.894 -1.870 1.00 0.00 H new ATOM 0 HE2 PHE A 447 -4.804 -2.260 -2.940 1.00 0.00 H new ATOM 0 HZ PHE A 447 -3.793 -3.845 -1.350 1.00 0.00 H new ATOM 395 N ARG A 448 -0.077 -4.194 -8.945 1.00 0.00 N ATOM 396 CA ARG A 448 0.646 -3.900 -10.176 1.00 0.00 C ATOM 397 C ARG A 448 -0.321 -3.648 -11.329 1.00 0.00 C ATOM 398 O ARG A 448 -0.127 -2.731 -12.126 1.00 0.00 O ATOM 399 CB ARG A 448 1.586 -5.055 -10.529 1.00 0.00 C ATOM 400 CG ARG A 448 2.980 -4.907 -9.940 1.00 0.00 C ATOM 401 CD ARG A 448 3.790 -3.856 -10.684 1.00 0.00 C ATOM 402 NE ARG A 448 4.408 -4.396 -11.892 1.00 0.00 N ATOM 403 CZ ARG A 448 5.461 -3.847 -12.487 1.00 0.00 C ATOM 404 NH1 ARG A 448 6.010 -2.748 -11.988 1.00 0.00 N ATOM 405 NH2 ARG A 448 5.967 -4.397 -13.583 1.00 0.00 N ATOM 0 H ARG A 448 0.005 -5.160 -8.627 1.00 0.00 H new ATOM 0 HA ARG A 448 1.234 -2.997 -10.014 1.00 0.00 H new ATOM 0 HB2 ARG A 448 1.149 -5.989 -10.176 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.665 -5.130 -11.614 1.00 0.00 H new ATOM 0 HG2 ARG A 448 2.904 -4.632 -8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 448 3.498 -5.865 -9.983 1.00 0.00 H new ATOM 0 HD2 ARG A 448 3.142 -3.021 -10.950 1.00 0.00 H new ATOM 0 HD3 ARG A 448 4.564 -3.462 -10.026 1.00 0.00 H new ATOM 0 HE ARG A 448 4.009 -5.241 -12.301 1.00 0.00 H new ATOM 0 HH11 ARG A 448 5.624 -2.322 -11.145 1.00 0.00 H new ATOM 0 HH12 ARG A 448 6.819 -2.328 -12.447 1.00 0.00 H new ATOM 0 HH21 ARG A 448 5.547 -5.242 -13.970 1.00 0.00 H new ATOM 0 HH22 ARG A 448 6.776 -3.974 -14.039 1.00 0.00 H new ATOM 419 N ARG A 449 -1.363 -4.470 -11.410 1.00 0.00 N ATOM 420 CA ARG A 449 -2.360 -4.337 -12.466 1.00 0.00 C ATOM 421 C ARG A 449 -2.671 -2.868 -12.739 1.00 0.00 C ATOM 422 O ARG A 449 -2.656 -2.423 -13.886 1.00 0.00 O ATOM 423 CB ARG A 449 -3.642 -5.078 -12.082 1.00 0.00 C ATOM 424 CG ARG A 449 -4.263 -4.588 -10.785 1.00 0.00 C ATOM 425 CD ARG A 449 -5.130 -5.660 -10.142 1.00 0.00 C ATOM 426 NE ARG A 449 -4.349 -6.561 -9.298 1.00 0.00 N ATOM 427 CZ ARG A 449 -4.804 -7.726 -8.849 1.00 0.00 C ATOM 428 NH1 ARG A 449 -6.028 -8.129 -9.163 1.00 0.00 N ATOM 429 NH2 ARG A 449 -4.034 -8.490 -8.086 1.00 0.00 N ATOM 0 H ARG A 449 -1.538 -5.234 -10.758 1.00 0.00 H new ATOM 0 HA ARG A 449 -1.951 -4.779 -13.375 1.00 0.00 H new ATOM 0 HB2 ARG A 449 -4.369 -4.970 -12.887 1.00 0.00 H new ATOM 0 HB3 ARG A 449 -3.423 -6.142 -11.991 1.00 0.00 H new ATOM 0 HG2 ARG A 449 -3.475 -4.292 -10.092 1.00 0.00 H new ATOM 0 HG3 ARG A 449 -4.865 -3.701 -10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 449 -5.908 -5.186 -9.544 1.00 0.00 H new ATOM 0 HD3 ARG A 449 -5.632 -6.236 -10.920 1.00 0.00 H new ATOM 0 HE ARG A 449 -3.403 -6.281 -9.039 1.00 0.00 H new ATOM 0 HH11 ARG A 449 -6.622 -7.544 -9.750 1.00 0.00 H new ATOM 0 HH12 ARG A 449 -6.375 -9.024 -8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 449 -3.092 -8.183 -7.843 1.00 0.00 H new ATOM 0 HH22 ARG A 449 -4.384 -9.384 -7.742 1.00 0.00 H new ATOM 443 N PHE A 450 -2.952 -2.121 -11.677 1.00 0.00 N ATOM 444 CA PHE A 450 -3.268 -0.703 -11.801 1.00 0.00 C ATOM 445 C PHE A 450 -2.139 0.046 -12.503 1.00 0.00 C ATOM 446 O PHE A 450 -2.379 0.853 -13.401 1.00 0.00 O ATOM 447 CB PHE A 450 -3.520 -0.092 -10.421 1.00 0.00 C ATOM 448 CG PHE A 450 -4.618 -0.773 -9.655 1.00 0.00 C ATOM 449 CD1 PHE A 450 -5.944 -0.438 -9.873 1.00 0.00 C ATOM 450 CD2 PHE A 450 -4.323 -1.750 -8.717 1.00 0.00 C ATOM 451 CE1 PHE A 450 -6.956 -1.062 -9.169 1.00 0.00 C ATOM 452 CE2 PHE A 450 -5.331 -2.378 -8.010 1.00 0.00 C ATOM 453 CZ PHE A 450 -6.649 -2.035 -8.237 1.00 0.00 C ATOM 0 H PHE A 450 -2.967 -2.474 -10.720 1.00 0.00 H new ATOM 0 HA PHE A 450 -4.172 -0.609 -12.403 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.600 -0.137 -9.839 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -3.770 0.962 -10.540 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.190 0.320 -10.602 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -3.294 -2.024 -8.537 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -7.986 -0.790 -9.347 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -5.088 -3.136 -7.281 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.438 -2.526 -7.687 1.00 0.00 H new ATOM 463 N GLY A 451 -0.907 -0.228 -12.087 1.00 0.00 N ATOM 464 CA GLY A 451 0.241 0.428 -12.685 1.00 0.00 C ATOM 465 C GLY A 451 1.504 0.250 -11.865 1.00 0.00 C ATOM 466 O GLY A 451 1.561 -0.564 -10.944 1.00 0.00 O ATOM 0 H GLY A 451 -0.683 -0.893 -11.346 1.00 0.00 H new ATOM 0 HA2 GLY A 451 0.403 0.029 -13.686 1.00 0.00 H new ATOM 0 HA3 GLY A 451 0.031 1.492 -12.796 1.00 0.00 H new ATOM 470 N PRO A 452 2.546 1.025 -12.201 1.00 0.00 N ATOM 471 CA PRO A 452 3.833 0.966 -11.502 1.00 0.00 C ATOM 472 C PRO A 452 3.788 1.659 -10.144 1.00 0.00 C ATOM 473 O PRO A 452 3.444 2.838 -10.049 1.00 0.00 O ATOM 474 CB PRO A 452 4.784 1.704 -12.447 1.00 0.00 C ATOM 475 CG PRO A 452 3.915 2.659 -13.190 1.00 0.00 C ATOM 476 CD PRO A 452 2.548 2.017 -13.289 1.00 0.00 C ATOM 0 HA PRO A 452 4.133 -0.060 -11.288 1.00 0.00 H new ATOM 0 HB2 PRO A 452 5.564 2.227 -11.894 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.283 1.012 -13.126 1.00 0.00 H new ATOM 0 HG2 PRO A 452 3.857 3.615 -12.669 1.00 0.00 H new ATOM 0 HG3 PRO A 452 4.321 2.860 -14.181 1.00 0.00 H new ATOM 0 HD2 PRO A 452 1.752 2.750 -13.163 1.00 0.00 H new ATOM 0 HD3 PRO A 452 2.397 1.546 -14.260 1.00 0.00 H new ATOM 484 N LEU A 453 4.136 0.921 -9.096 1.00 0.00 N ATOM 485 CA LEU A 453 4.135 1.465 -7.743 1.00 0.00 C ATOM 486 C LEU A 453 5.277 0.878 -6.920 1.00 0.00 C ATOM 487 O LEU A 453 6.100 0.120 -7.432 1.00 0.00 O ATOM 488 CB LEU A 453 2.798 1.179 -7.058 1.00 0.00 C ATOM 489 CG LEU A 453 2.616 -0.235 -6.504 1.00 0.00 C ATOM 490 CD1 LEU A 453 1.492 -0.267 -5.481 1.00 0.00 C ATOM 491 CD2 LEU A 453 2.341 -1.218 -7.633 1.00 0.00 C ATOM 0 H LEU A 453 4.423 -0.056 -9.157 1.00 0.00 H new ATOM 0 HA LEU A 453 4.277 2.543 -7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.673 1.887 -6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 453 1.998 1.374 -7.772 1.00 0.00 H new ATOM 0 HG LEU A 453 3.540 -0.532 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 453 1.377 -1.281 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.730 0.407 -4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 453 0.562 0.050 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 453 2.214 -2.219 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.432 -0.924 -8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 453 3.179 -1.216 -8.330 1.00 0.00 H new ATOM 503 N VAL A 454 5.320 1.233 -5.639 1.00 0.00 N ATOM 504 CA VAL A 454 6.359 0.739 -4.743 1.00 0.00 C ATOM 505 C VAL A 454 5.789 0.416 -3.366 1.00 0.00 C ATOM 506 O VAL A 454 4.872 1.084 -2.890 1.00 0.00 O ATOM 507 CB VAL A 454 7.499 1.763 -4.588 1.00 0.00 C ATOM 508 CG1 VAL A 454 6.986 3.041 -3.943 1.00 0.00 C ATOM 509 CG2 VAL A 454 8.641 1.168 -3.778 1.00 0.00 C ATOM 0 H VAL A 454 4.647 1.861 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 454 6.757 -0.172 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 454 7.877 2.013 -5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 454 7.806 3.752 -3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 454 6.204 3.475 -4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 454 6.580 2.813 -2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 454 9.438 1.904 -3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 454 8.279 0.889 -2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 454 9.026 0.284 -4.286 1.00 0.00 H new ATOM 519 N VAL A 455 6.341 -0.613 -2.731 1.00 0.00 N ATOM 520 CA VAL A 455 5.889 -1.024 -1.407 1.00 0.00 C ATOM 521 C VAL A 455 6.840 -0.529 -0.323 1.00 0.00 C ATOM 522 O VAL A 455 8.016 -0.892 -0.302 1.00 0.00 O ATOM 523 CB VAL A 455 5.767 -2.556 -1.306 1.00 0.00 C ATOM 524 CG1 VAL A 455 4.911 -2.947 -0.111 1.00 0.00 C ATOM 525 CG2 VAL A 455 5.195 -3.131 -2.593 1.00 0.00 C ATOM 0 H VAL A 455 7.101 -1.177 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 455 4.906 -0.578 -1.256 1.00 0.00 H new ATOM 0 HB VAL A 455 6.763 -2.973 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.837 -4.033 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.368 -2.568 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 455 3.914 -2.520 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 455 5.116 -4.214 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 455 4.206 -2.708 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 455 5.852 -2.883 -3.426 1.00 0.00 H new ATOM 535 N ASP A 456 6.323 0.302 0.575 1.00 0.00 N ATOM 536 CA ASP A 456 7.125 0.847 1.664 1.00 0.00 C ATOM 537 C ASP A 456 6.362 0.790 2.983 1.00 0.00 C ATOM 538 O ASP A 456 5.355 1.477 3.159 1.00 0.00 O ATOM 539 CB ASP A 456 7.529 2.290 1.356 1.00 0.00 C ATOM 540 CG ASP A 456 6.404 3.082 0.720 1.00 0.00 C ATOM 541 OD1 ASP A 456 6.238 2.991 -0.515 1.00 0.00 O ATOM 542 OD2 ASP A 456 5.689 3.795 1.456 1.00 0.00 O ATOM 0 H ASP A 456 5.352 0.613 0.570 1.00 0.00 H new ATOM 0 HA ASP A 456 8.024 0.238 1.759 1.00 0.00 H new ATOM 0 HB2 ASP A 456 7.840 2.782 2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 456 8.391 2.289 0.689 1.00 0.00 H new ATOM 547 N TRP A 457 6.846 -0.033 3.906 1.00 0.00 N ATOM 548 CA TRP A 457 6.208 -0.181 5.209 1.00 0.00 C ATOM 549 C TRP A 457 6.937 0.639 6.268 1.00 0.00 C ATOM 550 O TRP A 457 8.104 0.999 6.114 1.00 0.00 O ATOM 551 CB TRP A 457 6.175 -1.654 5.620 1.00 0.00 C ATOM 552 CG TRP A 457 7.434 -2.393 5.283 1.00 0.00 C ATOM 553 CD1 TRP A 457 8.414 -2.781 6.152 1.00 0.00 C ATOM 554 CD2 TRP A 457 7.850 -2.831 3.985 1.00 0.00 C ATOM 555 NE1 TRP A 457 9.414 -3.433 5.472 1.00 0.00 N ATOM 556 CE2 TRP A 457 9.091 -3.478 4.141 1.00 0.00 C ATOM 557 CE3 TRP A 457 7.293 -2.741 2.706 1.00 0.00 C ATOM 558 CZ2 TRP A 457 9.783 -4.030 3.067 1.00 0.00 C ATOM 559 CZ3 TRP A 457 7.982 -3.289 1.641 1.00 0.00 C ATOM 560 CH2 TRP A 457 9.215 -3.928 1.826 1.00 0.00 C ATOM 0 H TRP A 457 7.678 -0.608 3.776 1.00 0.00 H new ATOM 0 HA TRP A 457 5.186 0.189 5.129 1.00 0.00 H new ATOM 0 HB2 TRP A 457 6.000 -1.720 6.694 1.00 0.00 H new ATOM 0 HB3 TRP A 457 5.333 -2.142 5.129 1.00 0.00 H new ATOM 0 HD1 TRP A 457 8.404 -2.602 7.217 1.00 0.00 H new ATOM 0 HE1 TRP A 457 10.260 -3.821 5.890 1.00 0.00 H new ATOM 0 HE3 TRP A 457 6.342 -2.252 2.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 457 10.734 -4.521 3.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 457 7.562 -3.224 0.648 1.00 0.00 H new ATOM 0 HH2 TRP A 457 9.727 -4.348 0.973 1.00 0.00 H new ATOM 571 N PRO A 458 6.236 0.941 7.371 1.00 0.00 N ATOM 572 CA PRO A 458 6.798 1.721 8.477 1.00 0.00 C ATOM 573 C PRO A 458 8.213 1.281 8.837 1.00 0.00 C ATOM 574 O PRO A 458 9.139 2.092 8.858 1.00 0.00 O ATOM 575 CB PRO A 458 5.839 1.436 9.636 1.00 0.00 C ATOM 576 CG PRO A 458 4.534 1.135 8.982 1.00 0.00 C ATOM 577 CD PRO A 458 4.840 0.545 7.622 1.00 0.00 C ATOM 0 HA PRO A 458 6.884 2.778 8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 458 6.184 0.595 10.238 1.00 0.00 H new ATOM 0 HB3 PRO A 458 5.759 2.294 10.304 1.00 0.00 H new ATOM 0 HG2 PRO A 458 3.955 0.435 9.584 1.00 0.00 H new ATOM 0 HG3 PRO A 458 3.936 2.041 8.883 1.00 0.00 H new ATOM 0 HD2 PRO A 458 4.726 -0.539 7.622 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.170 0.936 6.857 1.00 0.00 H new ATOM 585 N HIS A 459 8.373 -0.008 9.118 1.00 0.00 N ATOM 586 CA HIS A 459 9.677 -0.556 9.475 1.00 0.00 C ATOM 587 C HIS A 459 10.344 -1.204 8.266 1.00 0.00 C ATOM 588 O HIS A 459 10.401 -2.429 8.156 1.00 0.00 O ATOM 589 CB HIS A 459 9.532 -1.580 10.601 1.00 0.00 C ATOM 590 CG HIS A 459 9.143 -0.975 11.915 1.00 0.00 C ATOM 591 ND1 HIS A 459 10.037 -0.324 12.738 1.00 0.00 N ATOM 592 CD2 HIS A 459 7.946 -0.923 12.546 1.00 0.00 C ATOM 593 CE1 HIS A 459 9.408 0.100 13.819 1.00 0.00 C ATOM 594 NE2 HIS A 459 8.138 -0.250 13.727 1.00 0.00 N ATOM 0 H HIS A 459 7.617 -0.692 9.106 1.00 0.00 H new ATOM 0 HA HIS A 459 10.307 0.265 9.819 1.00 0.00 H new ATOM 0 HB2 HIS A 459 8.783 -2.319 10.315 1.00 0.00 H new ATOM 0 HB3 HIS A 459 10.476 -2.112 10.721 1.00 0.00 H new ATOM 0 HD2 HIS A 459 7.014 -1.334 12.187 1.00 0.00 H new ATOM 0 HE1 HIS A 459 9.856 0.641 14.639 1.00 0.00 H new ATOM 0 HE2 HIS A 459 7.417 -0.052 14.421 1.00 0.00 H new ATOM 602 N LYS A 460 10.848 -0.373 7.359 1.00 0.00 N ATOM 603 CA LYS A 460 11.513 -0.863 6.157 1.00 0.00 C ATOM 604 C LYS A 460 13.018 -0.631 6.234 1.00 0.00 C ATOM 605 O LYS A 460 13.808 -1.564 6.098 1.00 0.00 O ATOM 606 CB LYS A 460 10.942 -0.173 4.916 1.00 0.00 C ATOM 607 CG LYS A 460 11.307 -0.863 3.614 1.00 0.00 C ATOM 608 CD LYS A 460 11.131 0.064 2.423 1.00 0.00 C ATOM 609 CE LYS A 460 11.610 -0.587 1.134 1.00 0.00 C ATOM 610 NZ LYS A 460 13.084 -0.800 1.135 1.00 0.00 N ATOM 0 H LYS A 460 10.808 0.643 7.434 1.00 0.00 H new ATOM 0 HA LYS A 460 11.333 -1.935 6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 460 9.856 -0.129 5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 460 11.301 0.856 4.885 1.00 0.00 H new ATOM 0 HG2 LYS A 460 12.341 -1.205 3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 460 10.684 -1.748 3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 460 10.080 0.337 2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 460 11.686 0.987 2.594 1.00 0.00 H new ATOM 0 HE2 LYS A 460 11.105 -1.544 1.001 1.00 0.00 H new ATOM 0 HE3 LYS A 460 11.334 0.040 0.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 13.406 -1.003 0.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 13.558 0.057 1.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 13.318 -1.603 1.753 1.00 0.00 H new ATOM 624 N ALA A 461 13.408 0.621 6.455 1.00 0.00 N ATOM 625 CA ALA A 461 14.819 0.975 6.553 1.00 0.00 C ATOM 626 C ALA A 461 15.490 0.240 7.709 1.00 0.00 C ATOM 627 O ALA A 461 16.460 -0.490 7.511 1.00 0.00 O ATOM 628 CB ALA A 461 14.975 2.479 6.720 1.00 0.00 C ATOM 0 H ALA A 461 12.767 1.406 6.569 1.00 0.00 H new ATOM 0 HA ALA A 461 15.310 0.670 5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 461 16.033 2.729 6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 461 14.539 2.988 5.860 1.00 0.00 H new ATOM 0 HB3 ALA A 461 14.464 2.799 7.628 1.00 0.00 H new ATOM 634 N GLU A 462 14.966 0.439 8.914 1.00 0.00 N ATOM 635 CA GLU A 462 15.517 -0.204 10.101 1.00 0.00 C ATOM 636 C GLU A 462 15.381 -1.721 10.011 1.00 0.00 C ATOM 637 O GLU A 462 16.345 -2.456 10.224 1.00 0.00 O ATOM 638 CB GLU A 462 14.813 0.308 11.360 1.00 0.00 C ATOM 639 CG GLU A 462 15.110 1.765 11.673 1.00 0.00 C ATOM 640 CD GLU A 462 14.630 2.175 13.051 1.00 0.00 C ATOM 641 OE1 GLU A 462 14.771 1.368 13.994 1.00 0.00 O ATOM 642 OE2 GLU A 462 14.113 3.304 13.188 1.00 0.00 O ATOM 0 H GLU A 462 14.162 1.040 9.094 1.00 0.00 H new ATOM 0 HA GLU A 462 16.576 0.046 10.159 1.00 0.00 H new ATOM 0 HB2 GLU A 462 13.737 0.183 11.241 1.00 0.00 H new ATOM 0 HB3 GLU A 462 15.113 -0.306 12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 462 16.184 1.937 11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 462 14.635 2.398 10.924 1.00 0.00 H new ATOM 649 N SER A 463 14.175 -2.183 9.693 1.00 0.00 N ATOM 650 CA SER A 463 13.910 -3.612 9.579 1.00 0.00 C ATOM 651 C SER A 463 14.997 -4.302 8.760 1.00 0.00 C ATOM 652 O SER A 463 15.216 -3.973 7.594 1.00 0.00 O ATOM 653 CB SER A 463 12.543 -3.849 8.934 1.00 0.00 C ATOM 654 OG SER A 463 12.350 -5.220 8.636 1.00 0.00 O ATOM 0 H SER A 463 13.367 -1.588 9.510 1.00 0.00 H new ATOM 0 HA SER A 463 13.909 -4.037 10.583 1.00 0.00 H new ATOM 0 HB2 SER A 463 11.756 -3.506 9.606 1.00 0.00 H new ATOM 0 HB3 SER A 463 12.462 -3.260 8.020 1.00 0.00 H new ATOM 0 HG SER A 463 11.469 -5.345 8.226 1.00 0.00 H new ATOM 660 N LYS A 464 15.675 -5.262 9.379 1.00 0.00 N ATOM 661 CA LYS A 464 16.739 -6.002 8.710 1.00 0.00 C ATOM 662 C LYS A 464 16.172 -7.179 7.923 1.00 0.00 C ATOM 663 O LYS A 464 16.723 -7.575 6.896 1.00 0.00 O ATOM 664 CB LYS A 464 17.761 -6.503 9.733 1.00 0.00 C ATOM 665 CG LYS A 464 17.175 -7.456 10.761 1.00 0.00 C ATOM 666 CD LYS A 464 17.278 -8.902 10.303 1.00 0.00 C ATOM 667 CE LYS A 464 16.355 -9.807 11.104 1.00 0.00 C ATOM 668 NZ LYS A 464 16.359 -11.202 10.585 1.00 0.00 N ATOM 0 H LYS A 464 15.507 -5.546 10.344 1.00 0.00 H new ATOM 0 HA LYS A 464 17.234 -5.326 8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 464 18.574 -7.004 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 464 18.195 -5.647 10.249 1.00 0.00 H new ATOM 0 HG2 LYS A 464 17.698 -7.336 11.710 1.00 0.00 H new ATOM 0 HG3 LYS A 464 16.130 -7.203 10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 464 17.026 -8.968 9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 464 18.307 -9.246 10.408 1.00 0.00 H new ATOM 0 HE2 LYS A 464 16.664 -9.808 12.149 1.00 0.00 H new ATOM 0 HE3 LYS A 464 15.340 -9.411 11.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 15.718 -11.787 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 16.040 -11.205 9.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 17.322 -11.590 10.639 1.00 0.00 H new ATOM 682 N SER A 465 15.066 -7.733 8.411 1.00 0.00 N ATOM 683 CA SER A 465 14.426 -8.867 7.754 1.00 0.00 C ATOM 684 C SER A 465 13.619 -8.408 6.544 1.00 0.00 C ATOM 685 O SER A 465 13.581 -7.220 6.223 1.00 0.00 O ATOM 686 CB SER A 465 13.516 -9.606 8.738 1.00 0.00 C ATOM 687 OG SER A 465 12.691 -8.699 9.448 1.00 0.00 O ATOM 0 H SER A 465 14.595 -7.415 9.258 1.00 0.00 H new ATOM 0 HA SER A 465 15.207 -9.546 7.412 1.00 0.00 H new ATOM 0 HB2 SER A 465 12.895 -10.321 8.198 1.00 0.00 H new ATOM 0 HB3 SER A 465 14.123 -10.177 9.441 1.00 0.00 H new ATOM 0 HG SER A 465 12.118 -9.195 10.069 1.00 0.00 H new ATOM 693 N TYR A 466 12.974 -9.358 5.876 1.00 0.00 N ATOM 694 CA TYR A 466 12.169 -9.054 4.699 1.00 0.00 C ATOM 695 C TYR A 466 10.699 -9.375 4.947 1.00 0.00 C ATOM 696 O TYR A 466 9.925 -9.562 4.008 1.00 0.00 O ATOM 697 CB TYR A 466 12.678 -9.841 3.490 1.00 0.00 C ATOM 698 CG TYR A 466 12.405 -11.325 3.575 1.00 0.00 C ATOM 699 CD1 TYR A 466 13.232 -12.163 4.314 1.00 0.00 C ATOM 700 CD2 TYR A 466 11.319 -11.891 2.918 1.00 0.00 C ATOM 701 CE1 TYR A 466 12.987 -13.520 4.394 1.00 0.00 C ATOM 702 CE2 TYR A 466 11.066 -13.247 2.994 1.00 0.00 C ATOM 703 CZ TYR A 466 11.902 -14.057 3.733 1.00 0.00 C ATOM 704 OH TYR A 466 11.654 -15.408 3.811 1.00 0.00 O ATOM 0 H TYR A 466 12.993 -10.346 6.130 1.00 0.00 H new ATOM 0 HA TYR A 466 12.259 -7.987 4.494 1.00 0.00 H new ATOM 0 HB2 TYR A 466 12.212 -9.446 2.587 1.00 0.00 H new ATOM 0 HB3 TYR A 466 13.752 -9.683 3.390 1.00 0.00 H new ATOM 0 HD1 TYR A 466 14.081 -11.746 4.835 1.00 0.00 H new ATOM 0 HD2 TYR A 466 10.662 -11.260 2.338 1.00 0.00 H new ATOM 0 HE1 TYR A 466 13.641 -14.157 4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 466 10.218 -13.671 2.477 1.00 0.00 H new ATOM 0 HH TYR A 466 10.816 -15.559 4.296 1.00 0.00 H new ATOM 714 N PHE A 467 10.320 -9.436 6.219 1.00 0.00 N ATOM 715 CA PHE A 467 8.942 -9.735 6.593 1.00 0.00 C ATOM 716 C PHE A 467 8.242 -8.490 7.131 1.00 0.00 C ATOM 717 O PHE A 467 8.336 -8.156 8.312 1.00 0.00 O ATOM 718 CB PHE A 467 8.906 -10.848 7.642 1.00 0.00 C ATOM 719 CG PHE A 467 9.393 -12.172 7.129 1.00 0.00 C ATOM 720 CD1 PHE A 467 8.801 -12.762 6.024 1.00 0.00 C ATOM 721 CD2 PHE A 467 10.444 -12.827 7.750 1.00 0.00 C ATOM 722 CE1 PHE A 467 9.247 -13.981 5.550 1.00 0.00 C ATOM 723 CE2 PHE A 467 10.895 -14.046 7.281 1.00 0.00 C ATOM 724 CZ PHE A 467 10.296 -14.624 6.178 1.00 0.00 C ATOM 0 H PHE A 467 10.947 -9.282 7.008 1.00 0.00 H new ATOM 0 HA PHE A 467 8.414 -10.070 5.700 1.00 0.00 H new ATOM 0 HB2 PHE A 467 9.516 -10.552 8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 467 7.884 -10.962 8.004 1.00 0.00 H new ATOM 0 HD1 PHE A 467 7.982 -12.264 5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 467 10.917 -12.379 8.612 1.00 0.00 H new ATOM 0 HE1 PHE A 467 8.776 -14.431 4.689 1.00 0.00 H new ATOM 0 HE2 PHE A 467 11.714 -14.546 7.776 1.00 0.00 H new ATOM 0 HZ PHE A 467 10.647 -15.576 5.808 1.00 0.00 H new ATOM 734 N PRO A 468 7.523 -7.786 6.244 1.00 0.00 N ATOM 735 CA PRO A 468 6.794 -6.567 6.605 1.00 0.00 C ATOM 736 C PRO A 468 6.053 -6.707 7.931 1.00 0.00 C ATOM 737 O PRO A 468 5.871 -7.806 8.455 1.00 0.00 O ATOM 738 CB PRO A 468 5.800 -6.394 5.453 1.00 0.00 C ATOM 739 CG PRO A 468 6.460 -7.040 4.284 1.00 0.00 C ATOM 740 CD PRO A 468 7.367 -8.126 4.819 1.00 0.00 C ATOM 0 HA PRO A 468 7.463 -5.717 6.741 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.845 -6.867 5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 468 5.596 -5.341 5.261 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.716 -7.460 3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 468 7.032 -6.308 3.714 1.00 0.00 H new ATOM 0 HD2 PRO A 468 6.926 -9.114 4.690 1.00 0.00 H new ATOM 0 HD3 PRO A 468 8.327 -8.135 4.303 1.00 0.00 H new ATOM 748 N PRO A 469 5.615 -5.568 8.487 1.00 0.00 N ATOM 749 CA PRO A 469 4.886 -5.537 9.759 1.00 0.00 C ATOM 750 C PRO A 469 3.790 -6.596 9.824 1.00 0.00 C ATOM 751 O PRO A 469 3.559 -7.325 8.860 1.00 0.00 O ATOM 752 CB PRO A 469 4.275 -4.134 9.784 1.00 0.00 C ATOM 753 CG PRO A 469 5.198 -3.304 8.960 1.00 0.00 C ATOM 754 CD PRO A 469 5.796 -4.222 7.917 1.00 0.00 C ATOM 0 HA PRO A 469 5.537 -5.748 10.607 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.267 -4.134 9.370 1.00 0.00 H new ATOM 0 HB3 PRO A 469 4.202 -3.752 10.802 1.00 0.00 H new ATOM 0 HG2 PRO A 469 4.661 -2.481 8.489 1.00 0.00 H new ATOM 0 HG3 PRO A 469 5.978 -2.862 9.580 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.288 -4.122 6.958 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.849 -3.999 7.745 1.00 0.00 H new ATOM 762 N LYS A 470 3.118 -6.675 10.968 1.00 0.00 N ATOM 763 CA LYS A 470 2.045 -7.643 11.160 1.00 0.00 C ATOM 764 C LYS A 470 1.259 -7.847 9.869 1.00 0.00 C ATOM 765 O LYS A 470 1.177 -8.959 9.349 1.00 0.00 O ATOM 766 CB LYS A 470 1.105 -7.179 12.275 1.00 0.00 C ATOM 767 CG LYS A 470 0.367 -8.316 12.960 1.00 0.00 C ATOM 768 CD LYS A 470 -0.433 -7.822 14.154 1.00 0.00 C ATOM 769 CE LYS A 470 0.465 -7.550 15.351 1.00 0.00 C ATOM 770 NZ LYS A 470 1.120 -8.792 15.848 1.00 0.00 N ATOM 0 H LYS A 470 3.298 -6.080 11.776 1.00 0.00 H new ATOM 0 HA LYS A 470 2.494 -8.594 11.445 1.00 0.00 H new ATOM 0 HB2 LYS A 470 1.681 -6.630 13.020 1.00 0.00 H new ATOM 0 HB3 LYS A 470 0.377 -6.483 11.859 1.00 0.00 H new ATOM 0 HG2 LYS A 470 -0.302 -8.799 12.247 1.00 0.00 H new ATOM 0 HG3 LYS A 470 1.082 -9.071 13.287 1.00 0.00 H new ATOM 0 HD2 LYS A 470 -0.967 -6.911 13.884 1.00 0.00 H new ATOM 0 HD3 LYS A 470 -1.184 -8.565 14.423 1.00 0.00 H new ATOM 0 HE2 LYS A 470 1.228 -6.823 15.074 1.00 0.00 H new ATOM 0 HE3 LYS A 470 -0.124 -7.104 16.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 1.422 -8.655 16.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 0.447 -9.583 15.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 1.949 -9.007 15.259 1.00 0.00 H new ATOM 784 N GLY A 471 0.681 -6.764 9.356 1.00 0.00 N ATOM 785 CA GLY A 471 -0.090 -6.846 8.129 1.00 0.00 C ATOM 786 C GLY A 471 -0.532 -5.484 7.631 1.00 0.00 C ATOM 787 O GLY A 471 -1.707 -5.280 7.322 1.00 0.00 O ATOM 0 H GLY A 471 0.733 -5.832 9.768 1.00 0.00 H new ATOM 0 HA2 GLY A 471 0.508 -7.334 7.360 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -0.967 -7.471 8.296 1.00 0.00 H new ATOM 791 N TYR A 472 0.409 -4.550 7.554 1.00 0.00 N ATOM 792 CA TYR A 472 0.109 -3.199 7.094 1.00 0.00 C ATOM 793 C TYR A 472 1.297 -2.602 6.346 1.00 0.00 C ATOM 794 O TYR A 472 2.444 -2.742 6.768 1.00 0.00 O ATOM 795 CB TYR A 472 -0.265 -2.306 8.278 1.00 0.00 C ATOM 796 CG TYR A 472 0.601 -2.524 9.498 1.00 0.00 C ATOM 797 CD1 TYR A 472 0.288 -3.505 10.430 1.00 0.00 C ATOM 798 CD2 TYR A 472 1.734 -1.750 9.717 1.00 0.00 C ATOM 799 CE1 TYR A 472 1.076 -3.707 11.547 1.00 0.00 C ATOM 800 CE2 TYR A 472 2.529 -1.946 10.830 1.00 0.00 C ATOM 801 CZ TYR A 472 2.195 -2.925 11.742 1.00 0.00 C ATOM 802 OH TYR A 472 2.983 -3.124 12.852 1.00 0.00 O ATOM 0 H TYR A 472 1.386 -4.703 7.804 1.00 0.00 H new ATOM 0 HA TYR A 472 -0.737 -3.255 6.409 1.00 0.00 H new ATOM 0 HB2 TYR A 472 -0.192 -1.262 7.973 1.00 0.00 H new ATOM 0 HB3 TYR A 472 -1.306 -2.488 8.545 1.00 0.00 H new ATOM 0 HD1 TYR A 472 -0.586 -4.121 10.279 1.00 0.00 H new ATOM 0 HD2 TYR A 472 1.998 -0.982 9.005 1.00 0.00 H new ATOM 0 HE1 TYR A 472 0.817 -4.473 12.263 1.00 0.00 H new ATOM 0 HE2 TYR A 472 3.407 -1.336 10.985 1.00 0.00 H new ATOM 0 HH TYR A 472 3.732 -2.492 12.839 1.00 0.00 H new ATOM 812 N ALA A 473 1.012 -1.934 5.233 1.00 0.00 N ATOM 813 CA ALA A 473 2.055 -1.312 4.427 1.00 0.00 C ATOM 814 C ALA A 473 1.527 -0.079 3.702 1.00 0.00 C ATOM 815 O ALA A 473 0.317 0.119 3.593 1.00 0.00 O ATOM 816 CB ALA A 473 2.619 -2.313 3.429 1.00 0.00 C ATOM 0 H ALA A 473 0.067 -1.810 4.869 1.00 0.00 H new ATOM 0 HA ALA A 473 2.854 -0.993 5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.397 -1.835 2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 473 3.043 -3.162 3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 473 1.822 -2.660 2.772 1.00 0.00 H new ATOM 822 N PHE A 474 2.442 0.748 3.207 1.00 0.00 N ATOM 823 CA PHE A 474 2.068 1.963 2.493 1.00 0.00 C ATOM 824 C PHE A 474 2.502 1.890 1.032 1.00 0.00 C ATOM 825 O PHE A 474 3.689 1.761 0.730 1.00 0.00 O ATOM 826 CB PHE A 474 2.697 3.187 3.162 1.00 0.00 C ATOM 827 CG PHE A 474 2.058 3.547 4.473 1.00 0.00 C ATOM 828 CD1 PHE A 474 1.903 2.595 5.468 1.00 0.00 C ATOM 829 CD2 PHE A 474 1.613 4.837 4.711 1.00 0.00 C ATOM 830 CE1 PHE A 474 1.316 2.923 6.676 1.00 0.00 C ATOM 831 CE2 PHE A 474 1.025 5.171 5.917 1.00 0.00 C ATOM 832 CZ PHE A 474 0.876 4.213 6.900 1.00 0.00 C ATOM 0 H PHE A 474 3.448 0.599 3.287 1.00 0.00 H new ATOM 0 HA PHE A 474 0.983 2.056 2.528 1.00 0.00 H new ATOM 0 HB2 PHE A 474 3.758 2.998 3.324 1.00 0.00 H new ATOM 0 HB3 PHE A 474 2.625 4.039 2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 474 2.245 1.585 5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 474 1.727 5.591 3.946 1.00 0.00 H new ATOM 0 HE1 PHE A 474 1.202 2.172 7.443 1.00 0.00 H new ATOM 0 HE2 PHE A 474 0.683 6.181 6.090 1.00 0.00 H new ATOM 0 HZ PHE A 474 0.416 4.472 7.842 1.00 0.00 H new ATOM 842 N LEU A 475 1.531 1.974 0.128 1.00 0.00 N ATOM 843 CA LEU A 475 1.810 1.917 -1.302 1.00 0.00 C ATOM 844 C LEU A 475 1.905 3.319 -1.895 1.00 0.00 C ATOM 845 O LEU A 475 1.077 4.184 -1.606 1.00 0.00 O ATOM 846 CB LEU A 475 0.722 1.119 -2.023 1.00 0.00 C ATOM 847 CG LEU A 475 0.405 -0.260 -1.443 1.00 0.00 C ATOM 848 CD1 LEU A 475 -0.605 -0.987 -2.317 1.00 0.00 C ATOM 849 CD2 LEU A 475 1.677 -1.082 -1.298 1.00 0.00 C ATOM 0 H LEU A 475 0.544 2.082 0.361 1.00 0.00 H new ATOM 0 HA LEU A 475 2.769 1.418 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 475 -0.194 1.710 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.021 0.993 -3.064 1.00 0.00 H new ATOM 0 HG LEU A 475 -0.032 -0.126 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 475 -0.818 -1.966 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 475 -1.526 -0.406 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 475 -0.196 -1.111 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.433 -2.060 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.142 -1.208 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.368 -0.568 -0.630 1.00 0.00 H new ATOM 861 N LEU A 476 2.918 3.537 -2.726 1.00 0.00 N ATOM 862 CA LEU A 476 3.120 4.835 -3.362 1.00 0.00 C ATOM 863 C LEU A 476 2.987 4.725 -4.877 1.00 0.00 C ATOM 864 O LEU A 476 3.943 4.379 -5.572 1.00 0.00 O ATOM 865 CB LEU A 476 4.497 5.393 -2.999 1.00 0.00 C ATOM 866 CG LEU A 476 4.665 5.882 -1.559 1.00 0.00 C ATOM 867 CD1 LEU A 476 6.139 5.972 -1.195 1.00 0.00 C ATOM 868 CD2 LEU A 476 3.984 7.229 -1.370 1.00 0.00 C ATOM 0 H LEU A 476 3.612 2.833 -2.975 1.00 0.00 H new ATOM 0 HA LEU A 476 2.351 5.515 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 476 5.242 4.620 -3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 476 4.720 6.222 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 476 4.190 5.161 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 476 6.239 6.321 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 476 6.598 4.988 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 476 6.638 6.671 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 476 4.114 7.561 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 476 4.429 7.960 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 476 2.921 7.133 -1.589 1.00 0.00 H new ATOM 880 N PHE A 477 1.795 5.024 -5.384 1.00 0.00 N ATOM 881 CA PHE A 477 1.537 4.960 -6.818 1.00 0.00 C ATOM 882 C PHE A 477 2.290 6.063 -7.556 1.00 0.00 C ATOM 883 O PHE A 477 1.953 7.242 -7.441 1.00 0.00 O ATOM 884 CB PHE A 477 0.036 5.080 -7.093 1.00 0.00 C ATOM 885 CG PHE A 477 -0.747 3.866 -6.681 1.00 0.00 C ATOM 886 CD1 PHE A 477 -0.847 2.771 -7.524 1.00 0.00 C ATOM 887 CD2 PHE A 477 -1.383 3.820 -5.451 1.00 0.00 C ATOM 888 CE1 PHE A 477 -1.567 1.653 -7.148 1.00 0.00 C ATOM 889 CE2 PHE A 477 -2.105 2.705 -5.069 1.00 0.00 C ATOM 890 CZ PHE A 477 -2.196 1.619 -5.919 1.00 0.00 C ATOM 0 H PHE A 477 0.993 5.313 -4.823 1.00 0.00 H new ATOM 0 HA PHE A 477 1.891 3.996 -7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -0.354 5.950 -6.565 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -0.117 5.258 -8.157 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -0.357 2.791 -8.486 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -1.314 4.666 -4.783 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -1.638 0.806 -7.815 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -2.597 2.682 -4.108 1.00 0.00 H new ATOM 0 HZ PHE A 477 -2.758 0.746 -5.623 1.00 0.00 H new ATOM 900 N GLN A 478 3.310 5.671 -8.312 1.00 0.00 N ATOM 901 CA GLN A 478 4.112 6.627 -9.067 1.00 0.00 C ATOM 902 C GLN A 478 3.221 7.613 -9.816 1.00 0.00 C ATOM 903 O GLN A 478 3.506 8.809 -9.863 1.00 0.00 O ATOM 904 CB GLN A 478 5.022 5.893 -10.054 1.00 0.00 C ATOM 905 CG GLN A 478 6.101 6.777 -10.659 1.00 0.00 C ATOM 906 CD GLN A 478 7.252 5.979 -11.239 1.00 0.00 C ATOM 907 OE1 GLN A 478 8.340 5.931 -10.665 1.00 0.00 O ATOM 908 NE2 GLN A 478 7.018 5.347 -12.383 1.00 0.00 N ATOM 0 H GLN A 478 3.601 4.699 -8.418 1.00 0.00 H new ATOM 0 HA GLN A 478 4.727 7.185 -8.361 1.00 0.00 H new ATOM 0 HB2 GLN A 478 5.495 5.054 -9.544 1.00 0.00 H new ATOM 0 HB3 GLN A 478 4.413 5.476 -10.856 1.00 0.00 H new ATOM 0 HG2 GLN A 478 5.662 7.396 -11.442 1.00 0.00 H new ATOM 0 HG3 GLN A 478 6.482 7.454 -9.894 1.00 0.00 H new ATOM 0 HE21 GLN A 478 6.101 5.414 -12.824 1.00 0.00 H new ATOM 0 HE22 GLN A 478 7.755 4.794 -12.820 1.00 0.00 H new ATOM 917 N GLU A 479 2.142 7.102 -10.401 1.00 0.00 N ATOM 918 CA GLU A 479 1.211 7.938 -11.148 1.00 0.00 C ATOM 919 C GLU A 479 -0.046 8.219 -10.330 1.00 0.00 C ATOM 920 O GLU A 479 -0.778 7.301 -9.963 1.00 0.00 O ATOM 921 CB GLU A 479 0.832 7.265 -12.469 1.00 0.00 C ATOM 922 CG GLU A 479 1.967 7.224 -13.479 1.00 0.00 C ATOM 923 CD GLU A 479 1.480 6.987 -14.895 1.00 0.00 C ATOM 924 OE1 GLU A 479 1.260 5.812 -15.256 1.00 0.00 O ATOM 925 OE2 GLU A 479 1.319 7.975 -15.641 1.00 0.00 O ATOM 0 H GLU A 479 1.892 6.114 -10.372 1.00 0.00 H new ATOM 0 HA GLU A 479 1.706 8.886 -11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 479 0.500 6.247 -12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -0.014 7.794 -12.907 1.00 0.00 H new ATOM 0 HG2 GLU A 479 2.517 8.165 -13.441 1.00 0.00 H new ATOM 0 HG3 GLU A 479 2.666 6.435 -13.202 1.00 0.00 H new ATOM 932 N GLU A 480 -0.289 9.495 -10.047 1.00 0.00 N ATOM 933 CA GLU A 480 -1.456 9.897 -9.271 1.00 0.00 C ATOM 934 C GLU A 480 -2.725 9.256 -9.826 1.00 0.00 C ATOM 935 O GLU A 480 -3.654 8.948 -9.080 1.00 0.00 O ATOM 936 CB GLU A 480 -1.598 11.421 -9.273 1.00 0.00 C ATOM 937 CG GLU A 480 -0.495 12.136 -8.511 1.00 0.00 C ATOM 938 CD GLU A 480 0.711 12.440 -9.379 1.00 0.00 C ATOM 939 OE1 GLU A 480 0.541 12.557 -10.610 1.00 0.00 O ATOM 940 OE2 GLU A 480 1.824 12.560 -8.826 1.00 0.00 O ATOM 0 H GLU A 480 0.307 10.268 -10.344 1.00 0.00 H new ATOM 0 HA GLU A 480 -1.315 9.554 -8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -1.605 11.775 -10.304 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -2.561 11.688 -8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -0.887 13.067 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -0.184 11.521 -7.666 1.00 0.00 H new ATOM 947 N SER A 481 -2.756 9.060 -11.140 1.00 0.00 N ATOM 948 CA SER A 481 -3.912 8.460 -11.796 1.00 0.00 C ATOM 949 C SER A 481 -4.255 7.113 -11.168 1.00 0.00 C ATOM 950 O SER A 481 -5.379 6.893 -10.718 1.00 0.00 O ATOM 951 CB SER A 481 -3.641 8.284 -13.292 1.00 0.00 C ATOM 952 OG SER A 481 -2.438 7.569 -13.512 1.00 0.00 O ATOM 0 H SER A 481 -1.994 9.308 -11.771 1.00 0.00 H new ATOM 0 HA SER A 481 -4.762 9.129 -11.664 1.00 0.00 H new ATOM 0 HB2 SER A 481 -4.473 7.754 -13.755 1.00 0.00 H new ATOM 0 HB3 SER A 481 -3.580 9.261 -13.771 1.00 0.00 H new ATOM 0 HG SER A 481 -2.289 7.469 -14.475 1.00 0.00 H new ATOM 958 N SER A 482 -3.277 6.213 -11.141 1.00 0.00 N ATOM 959 CA SER A 482 -3.474 4.885 -10.571 1.00 0.00 C ATOM 960 C SER A 482 -4.368 4.952 -9.336 1.00 0.00 C ATOM 961 O SER A 482 -5.282 4.144 -9.173 1.00 0.00 O ATOM 962 CB SER A 482 -2.128 4.257 -10.208 1.00 0.00 C ATOM 963 OG SER A 482 -1.440 3.819 -11.367 1.00 0.00 O ATOM 0 H SER A 482 -2.340 6.379 -11.507 1.00 0.00 H new ATOM 0 HA SER A 482 -3.965 4.264 -11.320 1.00 0.00 H new ATOM 0 HB2 SER A 482 -1.517 4.983 -9.672 1.00 0.00 H new ATOM 0 HB3 SER A 482 -2.286 3.414 -9.535 1.00 0.00 H new ATOM 0 HG SER A 482 -0.582 3.423 -11.108 1.00 0.00 H new ATOM 969 N VAL A 483 -4.096 5.921 -8.468 1.00 0.00 N ATOM 970 CA VAL A 483 -4.874 6.095 -7.248 1.00 0.00 C ATOM 971 C VAL A 483 -6.366 5.938 -7.520 1.00 0.00 C ATOM 972 O VAL A 483 -7.049 5.160 -6.856 1.00 0.00 O ATOM 973 CB VAL A 483 -4.621 7.475 -6.613 1.00 0.00 C ATOM 974 CG1 VAL A 483 -5.504 7.670 -5.389 1.00 0.00 C ATOM 975 CG2 VAL A 483 -3.152 7.634 -6.251 1.00 0.00 C ATOM 0 H VAL A 483 -3.342 6.598 -8.587 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.551 5.319 -6.554 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.877 8.243 -7.343 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -5.311 8.651 -4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.552 7.603 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.282 6.897 -4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -2.992 8.615 -5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -2.867 6.859 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -2.544 7.542 -7.151 1.00 0.00 H new ATOM 985 N GLN A 484 -6.864 6.684 -8.502 1.00 0.00 N ATOM 986 CA GLN A 484 -8.275 6.628 -8.862 1.00 0.00 C ATOM 987 C GLN A 484 -8.697 5.199 -9.191 1.00 0.00 C ATOM 988 O GLN A 484 -9.437 4.571 -8.435 1.00 0.00 O ATOM 989 CB GLN A 484 -8.556 7.542 -10.056 1.00 0.00 C ATOM 990 CG GLN A 484 -10.034 7.688 -10.377 1.00 0.00 C ATOM 991 CD GLN A 484 -10.778 8.512 -9.345 1.00 0.00 C ATOM 992 OE1 GLN A 484 -10.293 9.551 -8.897 1.00 0.00 O ATOM 993 NE2 GLN A 484 -11.962 8.051 -8.960 1.00 0.00 N ATOM 0 H GLN A 484 -6.311 7.333 -9.061 1.00 0.00 H new ATOM 0 HA GLN A 484 -8.856 6.972 -8.006 1.00 0.00 H new ATOM 0 HB2 GLN A 484 -8.138 8.528 -9.854 1.00 0.00 H new ATOM 0 HB3 GLN A 484 -8.040 7.150 -10.932 1.00 0.00 H new ATOM 0 HG2 GLN A 484 -10.145 8.154 -11.356 1.00 0.00 H new ATOM 0 HG3 GLN A 484 -10.487 6.699 -10.441 1.00 0.00 H new ATOM 0 HE21 GLN A 484 -12.326 7.185 -9.358 1.00 0.00 H new ATOM 0 HE22 GLN A 484 -12.508 8.563 -8.267 1.00 0.00 H new ATOM 1002 N ALA A 485 -8.221 4.693 -10.324 1.00 0.00 N ATOM 1003 CA ALA A 485 -8.548 3.339 -10.752 1.00 0.00 C ATOM 1004 C ALA A 485 -8.685 2.403 -9.556 1.00 0.00 C ATOM 1005 O ALA A 485 -9.570 1.547 -9.522 1.00 0.00 O ATOM 1006 CB ALA A 485 -7.488 2.819 -11.712 1.00 0.00 C ATOM 0 H ALA A 485 -7.608 5.201 -10.962 1.00 0.00 H new ATOM 0 HA ALA A 485 -9.508 3.369 -11.268 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -7.745 1.807 -12.024 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -7.440 3.467 -12.587 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -6.519 2.810 -11.214 1.00 0.00 H new ATOM 1012 N LEU A 486 -7.804 2.571 -8.575 1.00 0.00 N ATOM 1013 CA LEU A 486 -7.826 1.741 -7.376 1.00 0.00 C ATOM 1014 C LEU A 486 -9.118 1.950 -6.593 1.00 0.00 C ATOM 1015 O LEU A 486 -9.863 1.003 -6.341 1.00 0.00 O ATOM 1016 CB LEU A 486 -6.621 2.058 -6.489 1.00 0.00 C ATOM 1017 CG LEU A 486 -6.466 1.198 -5.235 1.00 0.00 C ATOM 1018 CD1 LEU A 486 -5.908 -0.170 -5.591 1.00 0.00 C ATOM 1019 CD2 LEU A 486 -5.571 1.894 -4.219 1.00 0.00 C ATOM 0 H LEU A 486 -7.066 3.275 -8.587 1.00 0.00 H new ATOM 0 HA LEU A 486 -7.775 0.697 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -5.717 1.956 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -6.685 3.102 -6.183 1.00 0.00 H new ATOM 0 HG LEU A 486 -7.451 1.060 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -5.805 -0.768 -4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -6.586 -0.671 -6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.932 -0.053 -6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -5.472 1.268 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -4.587 2.063 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -6.013 2.851 -3.940 1.00 0.00 H new ATOM 1031 N ILE A 487 -9.377 3.196 -6.212 1.00 0.00 N ATOM 1032 CA ILE A 487 -10.580 3.530 -5.460 1.00 0.00 C ATOM 1033 C ILE A 487 -11.819 2.919 -6.105 1.00 0.00 C ATOM 1034 O ILE A 487 -12.761 2.526 -5.417 1.00 0.00 O ATOM 1035 CB ILE A 487 -10.771 5.055 -5.351 1.00 0.00 C ATOM 1036 CG1 ILE A 487 -9.611 5.682 -4.576 1.00 0.00 C ATOM 1037 CG2 ILE A 487 -12.098 5.376 -4.680 1.00 0.00 C ATOM 1038 CD1 ILE A 487 -9.575 7.192 -4.658 1.00 0.00 C ATOM 0 H ILE A 487 -8.770 3.991 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 487 -10.452 3.116 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 487 -10.783 5.478 -6.356 1.00 0.00 H new ATOM 0 HG12 ILE A 487 -9.681 5.385 -3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 487 -8.672 5.283 -4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 487 -12.218 6.457 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 487 -12.914 4.957 -5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 487 -12.114 4.944 -3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 487 -8.727 7.567 -4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 487 -9.474 7.498 -5.699 1.00 0.00 H new ATOM 0 HD13 ILE A 487 -10.499 7.601 -4.248 1.00 0.00 H new ATOM 1050 N ASP A 488 -11.811 2.840 -7.432 1.00 0.00 N ATOM 1051 CA ASP A 488 -12.933 2.274 -8.171 1.00 0.00 C ATOM 1052 C ASP A 488 -13.002 0.762 -7.979 1.00 0.00 C ATOM 1053 O ASP A 488 -14.086 0.185 -7.904 1.00 0.00 O ATOM 1054 CB ASP A 488 -12.810 2.606 -9.659 1.00 0.00 C ATOM 1055 CG ASP A 488 -14.014 2.145 -10.456 1.00 0.00 C ATOM 1056 OD1 ASP A 488 -14.683 1.186 -10.019 1.00 0.00 O ATOM 1057 OD2 ASP A 488 -14.288 2.743 -11.518 1.00 0.00 O ATOM 0 H ASP A 488 -11.040 3.161 -8.017 1.00 0.00 H new ATOM 0 HA ASP A 488 -13.852 2.714 -7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 488 -12.689 3.683 -9.779 1.00 0.00 H new ATOM 0 HB3 ASP A 488 -11.911 2.137 -10.060 1.00 0.00 H new ATOM 1062 N ALA A 489 -11.838 0.126 -7.902 1.00 0.00 N ATOM 1063 CA ALA A 489 -11.766 -1.318 -7.718 1.00 0.00 C ATOM 1064 C ALA A 489 -12.095 -1.705 -6.280 1.00 0.00 C ATOM 1065 O ALA A 489 -12.813 -2.676 -6.038 1.00 0.00 O ATOM 1066 CB ALA A 489 -10.387 -1.831 -8.102 1.00 0.00 C ATOM 0 H ALA A 489 -10.931 0.589 -7.964 1.00 0.00 H new ATOM 0 HA ALA A 489 -12.508 -1.780 -8.370 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -10.348 -2.911 -7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -10.189 -1.596 -9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -9.634 -1.355 -7.474 1.00 0.00 H new ATOM 1072 N CYS A 490 -11.565 -0.942 -5.331 1.00 0.00 N ATOM 1073 CA CYS A 490 -11.802 -1.206 -3.916 1.00 0.00 C ATOM 1074 C CYS A 490 -13.276 -1.030 -3.569 1.00 0.00 C ATOM 1075 O CYS A 490 -13.800 0.085 -3.586 1.00 0.00 O ATOM 1076 CB CYS A 490 -10.947 -0.277 -3.053 1.00 0.00 C ATOM 1077 SG CYS A 490 -9.172 -0.397 -3.374 1.00 0.00 S ATOM 0 H CYS A 490 -10.968 -0.136 -5.515 1.00 0.00 H new ATOM 0 HA CYS A 490 -11.521 -2.239 -3.712 1.00 0.00 H new ATOM 0 HB2 CYS A 490 -11.267 0.752 -3.219 1.00 0.00 H new ATOM 0 HB3 CYS A 490 -11.131 -0.503 -2.003 1.00 0.00 H new ATOM 0 HG CYS A 490 -8.534 0.428 -2.598 1.00 0.00 H new ATOM 1083 N LEU A 491 -13.941 -2.136 -3.256 1.00 0.00 N ATOM 1084 CA LEU A 491 -15.357 -2.104 -2.906 1.00 0.00 C ATOM 1085 C LEU A 491 -15.656 -0.956 -1.948 1.00 0.00 C ATOM 1086 O LEU A 491 -14.747 -0.386 -1.345 1.00 0.00 O ATOM 1087 CB LEU A 491 -15.776 -3.433 -2.274 1.00 0.00 C ATOM 1088 CG LEU A 491 -15.857 -4.631 -3.221 1.00 0.00 C ATOM 1089 CD1 LEU A 491 -15.816 -5.934 -2.438 1.00 0.00 C ATOM 1090 CD2 LEU A 491 -17.117 -4.556 -4.070 1.00 0.00 C ATOM 0 H LEU A 491 -13.523 -3.066 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 491 -15.928 -1.947 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.071 -3.672 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.751 -3.298 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 491 -14.994 -4.603 -3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -15.875 -6.775 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -14.884 -5.991 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -16.659 -5.971 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -17.158 -5.417 -4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -17.993 -4.558 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -17.104 -3.639 -4.660 1.00 0.00 H new ATOM 1102 N GLU A 492 -16.936 -0.623 -1.812 1.00 0.00 N ATOM 1103 CA GLU A 492 -17.353 0.457 -0.925 1.00 0.00 C ATOM 1104 C GLU A 492 -18.264 -0.068 0.180 1.00 0.00 C ATOM 1105 O GLU A 492 -19.305 -0.665 -0.091 1.00 0.00 O ATOM 1106 CB GLU A 492 -18.074 1.549 -1.720 1.00 0.00 C ATOM 1107 CG GLU A 492 -18.087 2.900 -1.023 1.00 0.00 C ATOM 1108 CD GLU A 492 -19.019 3.892 -1.693 1.00 0.00 C ATOM 1109 OE1 GLU A 492 -20.178 3.522 -1.972 1.00 0.00 O ATOM 1110 OE2 GLU A 492 -18.587 5.038 -1.936 1.00 0.00 O ATOM 0 H GLU A 492 -17.701 -1.085 -2.304 1.00 0.00 H new ATOM 0 HA GLU A 492 -16.460 0.881 -0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -17.594 1.656 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -19.101 1.235 -1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -18.390 2.766 0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -17.076 3.308 -1.010 1.00 0.00 H new ATOM 1117 N GLU A 493 -17.863 0.159 1.427 1.00 0.00 N ATOM 1118 CA GLU A 493 -18.643 -0.292 2.574 1.00 0.00 C ATOM 1119 C GLU A 493 -18.805 0.828 3.597 1.00 0.00 C ATOM 1120 O GLU A 493 -18.005 0.957 4.524 1.00 0.00 O ATOM 1121 CB GLU A 493 -17.974 -1.503 3.228 1.00 0.00 C ATOM 1122 CG GLU A 493 -18.089 -2.778 2.410 1.00 0.00 C ATOM 1123 CD GLU A 493 -17.169 -3.875 2.908 1.00 0.00 C ATOM 1124 OE1 GLU A 493 -17.247 -4.219 4.105 1.00 0.00 O ATOM 1125 OE2 GLU A 493 -16.369 -4.390 2.098 1.00 0.00 O ATOM 0 H GLU A 493 -17.003 0.652 1.669 1.00 0.00 H new ATOM 0 HA GLU A 493 -19.632 -0.580 2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 493 -16.920 -1.280 3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 493 -18.421 -1.669 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 493 -19.119 -3.132 2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 493 -17.856 -2.559 1.368 1.00 0.00 H new ATOM 1132 N ASP A 494 -19.844 1.637 3.421 1.00 0.00 N ATOM 1133 CA ASP A 494 -20.112 2.746 4.328 1.00 0.00 C ATOM 1134 C ASP A 494 -19.094 3.865 4.133 1.00 0.00 C ATOM 1135 O ASP A 494 -18.611 4.454 5.100 1.00 0.00 O ATOM 1136 CB ASP A 494 -20.087 2.264 5.779 1.00 0.00 C ATOM 1137 CG ASP A 494 -20.888 3.162 6.702 1.00 0.00 C ATOM 1138 OD1 ASP A 494 -21.776 3.885 6.203 1.00 0.00 O ATOM 1139 OD2 ASP A 494 -20.628 3.141 7.923 1.00 0.00 O ATOM 0 H ASP A 494 -20.515 1.545 2.658 1.00 0.00 H new ATOM 0 HA ASP A 494 -21.104 3.137 4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 494 -20.484 1.250 5.829 1.00 0.00 H new ATOM 0 HB3 ASP A 494 -19.055 2.219 6.126 1.00 0.00 H new ATOM 1144 N GLY A 495 -18.772 4.154 2.876 1.00 0.00 N ATOM 1145 CA GLY A 495 -17.812 5.200 2.577 1.00 0.00 C ATOM 1146 C GLY A 495 -16.391 4.679 2.497 1.00 0.00 C ATOM 1147 O GLY A 495 -15.590 5.158 1.694 1.00 0.00 O ATOM 0 H GLY A 495 -19.159 3.682 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 495 -18.076 5.671 1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 495 -17.870 5.972 3.345 1.00 0.00 H new ATOM 1151 N LYS A 496 -16.076 3.693 3.331 1.00 0.00 N ATOM 1152 CA LYS A 496 -14.742 3.105 3.352 1.00 0.00 C ATOM 1153 C LYS A 496 -14.501 2.260 2.105 1.00 0.00 C ATOM 1154 O LYS A 496 -15.442 1.887 1.403 1.00 0.00 O ATOM 1155 CB LYS A 496 -14.561 2.247 4.606 1.00 0.00 C ATOM 1156 CG LYS A 496 -14.468 3.056 5.888 1.00 0.00 C ATOM 1157 CD LYS A 496 -14.927 2.249 7.091 1.00 0.00 C ATOM 1158 CE LYS A 496 -14.757 3.031 8.384 1.00 0.00 C ATOM 1159 NZ LYS A 496 -15.429 2.359 9.531 1.00 0.00 N ATOM 0 H LYS A 496 -16.727 3.284 4.001 1.00 0.00 H new ATOM 0 HA LYS A 496 -14.014 3.916 3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -15.397 1.552 4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -13.657 1.647 4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -13.439 3.383 6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -15.078 3.955 5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -15.974 1.972 6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -14.357 1.322 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -13.695 3.146 8.602 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -15.167 4.033 8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -15.290 2.923 10.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -16.447 2.272 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -15.020 1.412 9.667 1.00 0.00 H new ATOM 1173 N LEU A 497 -13.235 1.959 1.836 1.00 0.00 N ATOM 1174 CA LEU A 497 -12.870 1.156 0.674 1.00 0.00 C ATOM 1175 C LEU A 497 -12.152 -0.121 1.099 1.00 0.00 C ATOM 1176 O LEU A 497 -11.496 -0.160 2.141 1.00 0.00 O ATOM 1177 CB LEU A 497 -11.979 1.965 -0.270 1.00 0.00 C ATOM 1178 CG LEU A 497 -12.600 3.234 -0.855 1.00 0.00 C ATOM 1179 CD1 LEU A 497 -11.550 4.048 -1.596 1.00 0.00 C ATOM 1180 CD2 LEU A 497 -13.757 2.885 -1.779 1.00 0.00 C ATOM 0 H LEU A 497 -12.444 2.259 2.407 1.00 0.00 H new ATOM 0 HA LEU A 497 -13.786 0.880 0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -11.072 2.243 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -11.676 1.319 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 497 -12.987 3.838 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -12.009 4.947 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -10.754 4.329 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -11.133 3.452 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -14.187 3.800 -2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -13.395 2.260 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -14.520 2.344 -1.219 1.00 0.00 H new ATOM 1192 N TYR A 498 -12.279 -1.164 0.286 1.00 0.00 N ATOM 1193 CA TYR A 498 -11.643 -2.443 0.577 1.00 0.00 C ATOM 1194 C TYR A 498 -11.258 -3.166 -0.710 1.00 0.00 C ATOM 1195 O TYR A 498 -11.942 -3.053 -1.728 1.00 0.00 O ATOM 1196 CB TYR A 498 -12.577 -3.323 1.410 1.00 0.00 C ATOM 1197 CG TYR A 498 -12.835 -2.786 2.800 1.00 0.00 C ATOM 1198 CD1 TYR A 498 -13.889 -1.914 3.044 1.00 0.00 C ATOM 1199 CD2 TYR A 498 -12.025 -3.150 3.868 1.00 0.00 C ATOM 1200 CE1 TYR A 498 -14.128 -1.421 4.312 1.00 0.00 C ATOM 1201 CE2 TYR A 498 -12.258 -2.663 5.140 1.00 0.00 C ATOM 1202 CZ TYR A 498 -13.310 -1.799 5.357 1.00 0.00 C ATOM 1203 OH TYR A 498 -13.545 -1.310 6.622 1.00 0.00 O ATOM 0 H TYR A 498 -12.817 -1.148 -0.580 1.00 0.00 H new ATOM 0 HA TYR A 498 -10.735 -2.247 1.147 1.00 0.00 H new ATOM 0 HB2 TYR A 498 -13.528 -3.426 0.887 1.00 0.00 H new ATOM 0 HB3 TYR A 498 -12.147 -4.321 1.489 1.00 0.00 H new ATOM 0 HD1 TYR A 498 -14.532 -1.617 2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 498 -11.199 -3.825 3.701 1.00 0.00 H new ATOM 0 HE1 TYR A 498 -14.951 -0.743 4.485 1.00 0.00 H new ATOM 0 HE2 TYR A 498 -11.619 -2.958 5.960 1.00 0.00 H new ATOM 0 HH TYR A 498 -12.880 -1.674 7.242 1.00 0.00 H new ATOM 1213 N LEU A 499 -10.159 -3.910 -0.656 1.00 0.00 N ATOM 1214 CA LEU A 499 -9.681 -4.653 -1.817 1.00 0.00 C ATOM 1215 C LEU A 499 -9.409 -6.110 -1.456 1.00 0.00 C ATOM 1216 O LEU A 499 -8.945 -6.411 -0.356 1.00 0.00 O ATOM 1217 CB LEU A 499 -8.411 -4.008 -2.373 1.00 0.00 C ATOM 1218 CG LEU A 499 -8.048 -4.371 -3.814 1.00 0.00 C ATOM 1219 CD1 LEU A 499 -9.126 -3.889 -4.773 1.00 0.00 C ATOM 1220 CD2 LEU A 499 -6.696 -3.783 -4.188 1.00 0.00 C ATOM 0 H LEU A 499 -9.582 -4.015 0.179 1.00 0.00 H new ATOM 0 HA LEU A 499 -10.459 -4.626 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -8.520 -2.925 -2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.576 -4.283 -1.729 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.982 -5.456 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -8.851 -4.156 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -10.076 -4.359 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -9.225 -2.806 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.454 -4.052 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -6.733 -2.698 -4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -5.930 -4.178 -3.520 1.00 0.00 H new ATOM 1232 N CYS A 500 -9.699 -7.009 -2.390 1.00 0.00 N ATOM 1233 CA CYS A 500 -9.484 -8.436 -2.171 1.00 0.00 C ATOM 1234 C CYS A 500 -8.149 -8.881 -2.759 1.00 0.00 C ATOM 1235 O CYS A 500 -7.821 -8.553 -3.899 1.00 0.00 O ATOM 1236 CB CYS A 500 -10.624 -9.245 -2.790 1.00 0.00 C ATOM 1237 SG CYS A 500 -10.819 -9.002 -4.571 1.00 0.00 S ATOM 0 H CYS A 500 -10.083 -6.776 -3.306 1.00 0.00 H new ATOM 0 HA CYS A 500 -9.464 -8.615 -1.096 1.00 0.00 H new ATOM 0 HB2 CYS A 500 -10.452 -10.304 -2.595 1.00 0.00 H new ATOM 0 HB3 CYS A 500 -11.557 -8.977 -2.293 1.00 0.00 H new ATOM 0 HG CYS A 500 -9.672 -8.684 -5.094 1.00 0.00 H new ATOM 1243 N VAL A 501 -7.382 -9.629 -1.973 1.00 0.00 N ATOM 1244 CA VAL A 501 -6.082 -10.120 -2.415 1.00 0.00 C ATOM 1245 C VAL A 501 -5.807 -11.516 -1.869 1.00 0.00 C ATOM 1246 O VAL A 501 -5.796 -11.728 -0.656 1.00 0.00 O ATOM 1247 CB VAL A 501 -4.947 -9.175 -1.976 1.00 0.00 C ATOM 1248 CG1 VAL A 501 -5.239 -7.749 -2.417 1.00 0.00 C ATOM 1249 CG2 VAL A 501 -4.748 -9.246 -0.470 1.00 0.00 C ATOM 0 H VAL A 501 -7.638 -9.909 -1.026 1.00 0.00 H new ATOM 0 HA VAL A 501 -6.111 -10.159 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 501 -4.023 -9.496 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -4.427 -7.096 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -5.327 -7.715 -3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -6.173 -7.413 -1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.943 -8.572 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.669 -8.951 0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.490 -10.266 -0.185 1.00 0.00 H new ATOM 1259 N SER A 502 -5.584 -12.466 -2.772 1.00 0.00 N ATOM 1260 CA SER A 502 -5.311 -13.844 -2.381 1.00 0.00 C ATOM 1261 C SER A 502 -3.862 -14.216 -2.678 1.00 0.00 C ATOM 1262 O SER A 502 -3.366 -13.993 -3.782 1.00 0.00 O ATOM 1263 CB SER A 502 -6.255 -14.800 -3.112 1.00 0.00 C ATOM 1264 OG SER A 502 -5.809 -15.046 -4.434 1.00 0.00 O ATOM 0 H SER A 502 -5.587 -12.306 -3.779 1.00 0.00 H new ATOM 0 HA SER A 502 -5.477 -13.931 -1.307 1.00 0.00 H new ATOM 0 HB2 SER A 502 -6.319 -15.741 -2.566 1.00 0.00 H new ATOM 0 HB3 SER A 502 -7.259 -14.376 -3.137 1.00 0.00 H new ATOM 0 HG SER A 502 -6.429 -15.661 -4.879 1.00 0.00 H new ATOM 1270 N SER A 503 -3.188 -14.784 -1.683 1.00 0.00 N ATOM 1271 CA SER A 503 -1.794 -15.184 -1.835 1.00 0.00 C ATOM 1272 C SER A 503 -1.672 -16.702 -1.934 1.00 0.00 C ATOM 1273 O SER A 503 -2.529 -17.451 -1.466 1.00 0.00 O ATOM 1274 CB SER A 503 -0.963 -14.671 -0.657 1.00 0.00 C ATOM 1275 OG SER A 503 -1.026 -13.258 -0.566 1.00 0.00 O ATOM 0 H SER A 503 -3.585 -14.977 -0.763 1.00 0.00 H new ATOM 0 HA SER A 503 -1.414 -14.745 -2.758 1.00 0.00 H new ATOM 0 HB2 SER A 503 -1.327 -15.115 0.270 1.00 0.00 H new ATOM 0 HB3 SER A 503 0.074 -14.985 -0.775 1.00 0.00 H new ATOM 0 HG SER A 503 -1.673 -13.003 0.125 1.00 0.00 H new ATOM 1281 N PRO A 504 -0.581 -17.167 -2.560 1.00 0.00 N ATOM 1282 CA PRO A 504 -0.319 -18.599 -2.736 1.00 0.00 C ATOM 1283 C PRO A 504 -0.584 -19.397 -1.465 1.00 0.00 C ATOM 1284 O PRO A 504 -0.764 -20.615 -1.509 1.00 0.00 O ATOM 1285 CB PRO A 504 1.167 -18.646 -3.098 1.00 0.00 C ATOM 1286 CG PRO A 504 1.441 -17.334 -3.749 1.00 0.00 C ATOM 1287 CD PRO A 504 0.482 -16.332 -3.143 1.00 0.00 C ATOM 0 HA PRO A 504 -0.969 -19.043 -3.490 1.00 0.00 H new ATOM 0 HB2 PRO A 504 1.786 -18.785 -2.212 1.00 0.00 H new ATOM 0 HB3 PRO A 504 1.384 -19.475 -3.772 1.00 0.00 H new ATOM 0 HG2 PRO A 504 2.474 -17.029 -3.582 1.00 0.00 H new ATOM 0 HG3 PRO A 504 1.298 -17.401 -4.828 1.00 0.00 H new ATOM 0 HD2 PRO A 504 0.970 -15.720 -2.385 1.00 0.00 H new ATOM 0 HD3 PRO A 504 0.087 -15.651 -3.897 1.00 0.00 H new ATOM 1295 N THR A 505 -0.606 -18.705 -0.330 1.00 0.00 N ATOM 1296 CA THR A 505 -0.848 -19.349 0.954 1.00 0.00 C ATOM 1297 C THR A 505 -2.141 -18.847 1.587 1.00 0.00 C ATOM 1298 O THR A 505 -2.845 -19.597 2.263 1.00 0.00 O ATOM 1299 CB THR A 505 0.317 -19.107 1.933 1.00 0.00 C ATOM 1300 OG1 THR A 505 0.570 -17.703 2.056 1.00 0.00 O ATOM 1301 CG2 THR A 505 1.578 -19.815 1.458 1.00 0.00 C ATOM 0 H THR A 505 -0.459 -17.697 -0.275 1.00 0.00 H new ATOM 0 HA THR A 505 -0.933 -20.418 0.759 1.00 0.00 H new ATOM 0 HB THR A 505 0.036 -19.511 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 505 1.311 -17.558 2.681 1.00 0.00 H new ATOM 0 HG21 THR A 505 2.387 -19.630 2.165 1.00 0.00 H new ATOM 0 HG22 THR A 505 1.391 -20.887 1.393 1.00 0.00 H new ATOM 0 HG23 THR A 505 1.860 -19.436 0.476 1.00 0.00 H new ATOM 1309 N ILE A 506 -2.447 -17.573 1.364 1.00 0.00 N ATOM 1310 CA ILE A 506 -3.657 -16.972 1.911 1.00 0.00 C ATOM 1311 C ILE A 506 -4.716 -16.787 0.830 1.00 0.00 C ATOM 1312 O ILE A 506 -4.399 -16.491 -0.322 1.00 0.00 O ATOM 1313 CB ILE A 506 -3.362 -15.608 2.563 1.00 0.00 C ATOM 1314 CG1 ILE A 506 -2.360 -15.772 3.708 1.00 0.00 C ATOM 1315 CG2 ILE A 506 -4.649 -14.972 3.066 1.00 0.00 C ATOM 1316 CD1 ILE A 506 -2.836 -16.705 4.799 1.00 0.00 C ATOM 0 H ILE A 506 -1.874 -16.938 0.809 1.00 0.00 H new ATOM 0 HA ILE A 506 -4.033 -17.656 2.672 1.00 0.00 H new ATOM 0 HB ILE A 506 -2.924 -14.950 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -1.419 -16.147 3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -2.154 -14.794 4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -4.424 -14.009 3.524 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.333 -14.825 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -5.113 -15.625 3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -2.076 -16.773 5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -3.761 -16.321 5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -3.015 -17.695 4.379 1.00 0.00 H new ATOM 1328 N LYS A 507 -5.978 -16.962 1.210 1.00 0.00 N ATOM 1329 CA LYS A 507 -7.086 -16.812 0.275 1.00 0.00 C ATOM 1330 C LYS A 507 -7.545 -15.359 0.204 1.00 0.00 C ATOM 1331 O LYS A 507 -7.201 -14.547 1.063 1.00 0.00 O ATOM 1332 CB LYS A 507 -8.256 -17.707 0.691 1.00 0.00 C ATOM 1333 CG LYS A 507 -8.996 -17.209 1.920 1.00 0.00 C ATOM 1334 CD LYS A 507 -10.142 -16.285 1.544 1.00 0.00 C ATOM 1335 CE LYS A 507 -11.397 -17.068 1.189 1.00 0.00 C ATOM 1336 NZ LYS A 507 -11.878 -17.893 2.332 1.00 0.00 N ATOM 0 H LYS A 507 -6.258 -17.208 2.159 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.738 -17.114 -0.713 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -8.958 -17.782 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -7.882 -18.712 0.885 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -9.382 -18.059 2.483 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -8.302 -16.682 2.575 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -10.355 -15.612 2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -9.848 -15.664 0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -12.183 -16.376 0.884 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -11.193 -17.714 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -12.905 -18.036 2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -11.398 -18.816 2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -11.667 -17.404 3.226 1.00 0.00 H new ATOM 1350 N ASP A 508 -8.324 -15.039 -0.823 1.00 0.00 N ATOM 1351 CA ASP A 508 -8.833 -13.684 -1.004 1.00 0.00 C ATOM 1352 C ASP A 508 -9.103 -13.020 0.342 1.00 0.00 C ATOM 1353 O ASP A 508 -10.024 -13.404 1.063 1.00 0.00 O ATOM 1354 CB ASP A 508 -10.112 -13.704 -1.842 1.00 0.00 C ATOM 1355 CG ASP A 508 -9.830 -13.823 -3.327 1.00 0.00 C ATOM 1356 OD1 ASP A 508 -9.308 -14.876 -3.750 1.00 0.00 O ATOM 1357 OD2 ASP A 508 -10.131 -12.863 -4.066 1.00 0.00 O ATOM 0 H ASP A 508 -8.617 -15.699 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 508 -8.073 -13.105 -1.529 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -10.737 -14.539 -1.526 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -10.680 -12.792 -1.655 1.00 0.00 H new ATOM 1362 N LYS A 509 -8.292 -12.022 0.677 1.00 0.00 N ATOM 1363 CA LYS A 509 -8.442 -11.303 1.937 1.00 0.00 C ATOM 1364 C LYS A 509 -8.765 -9.833 1.689 1.00 0.00 C ATOM 1365 O LYS A 509 -8.081 -9.141 0.934 1.00 0.00 O ATOM 1366 CB LYS A 509 -7.165 -11.423 2.771 1.00 0.00 C ATOM 1367 CG LYS A 509 -7.367 -11.102 4.242 1.00 0.00 C ATOM 1368 CD LYS A 509 -7.777 -12.335 5.030 1.00 0.00 C ATOM 1369 CE LYS A 509 -6.568 -13.163 5.437 1.00 0.00 C ATOM 1370 NZ LYS A 509 -6.874 -14.068 6.580 1.00 0.00 N ATOM 0 H LYS A 509 -7.523 -11.692 0.093 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.270 -11.751 2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -6.775 -12.437 2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -6.409 -10.752 2.362 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.445 -10.694 4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -8.131 -10.332 4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -8.329 -12.033 5.920 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -8.451 -12.945 4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -6.230 -13.754 4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -5.748 -12.499 5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -6.025 -14.615 6.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -7.172 -13.503 7.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -7.639 -14.719 6.312 1.00 0.00 H new ATOM 1384 N PRO A 510 -9.829 -9.342 2.341 1.00 0.00 N ATOM 1385 CA PRO A 510 -10.265 -7.948 2.209 1.00 0.00 C ATOM 1386 C PRO A 510 -9.378 -6.987 2.993 1.00 0.00 C ATOM 1387 O PRO A 510 -9.607 -6.741 4.177 1.00 0.00 O ATOM 1388 CB PRO A 510 -11.681 -7.963 2.789 1.00 0.00 C ATOM 1389 CG PRO A 510 -11.679 -9.086 3.767 1.00 0.00 C ATOM 1390 CD PRO A 510 -10.690 -10.109 3.257 1.00 0.00 C ATOM 0 HA PRO A 510 -10.216 -7.601 1.177 1.00 0.00 H new ATOM 0 HB2 PRO A 510 -11.920 -7.016 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 510 -12.426 -8.119 2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 510 -11.394 -8.734 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 510 -12.674 -9.522 3.857 1.00 0.00 H new ATOM 0 HD2 PRO A 510 -10.115 -10.549 4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 510 -11.192 -10.928 2.742 1.00 0.00 H new ATOM 1398 N VAL A 511 -8.364 -6.446 2.325 1.00 0.00 N ATOM 1399 CA VAL A 511 -7.444 -5.510 2.960 1.00 0.00 C ATOM 1400 C VAL A 511 -8.037 -4.106 3.014 1.00 0.00 C ATOM 1401 O VAL A 511 -8.557 -3.603 2.018 1.00 0.00 O ATOM 1402 CB VAL A 511 -6.096 -5.457 2.216 1.00 0.00 C ATOM 1403 CG1 VAL A 511 -5.304 -6.734 2.454 1.00 0.00 C ATOM 1404 CG2 VAL A 511 -6.317 -5.226 0.729 1.00 0.00 C ATOM 0 H VAL A 511 -8.159 -6.640 1.345 1.00 0.00 H new ATOM 0 HA VAL A 511 -7.277 -5.870 3.975 1.00 0.00 H new ATOM 0 HB VAL A 511 -5.517 -4.621 2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 511 -4.355 -6.678 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 511 -5.114 -6.851 3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 511 -5.874 -7.589 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 511 -5.354 -5.191 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 511 -6.915 -6.040 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 511 -6.840 -4.281 0.581 1.00 0.00 H new ATOM 1414 N GLN A 512 -7.956 -3.480 4.183 1.00 0.00 N ATOM 1415 CA GLN A 512 -8.485 -2.134 4.367 1.00 0.00 C ATOM 1416 C GLN A 512 -7.616 -1.105 3.652 1.00 0.00 C ATOM 1417 O GLN A 512 -6.535 -0.754 4.127 1.00 0.00 O ATOM 1418 CB GLN A 512 -8.575 -1.797 5.856 1.00 0.00 C ATOM 1419 CG GLN A 512 -9.549 -0.672 6.168 1.00 0.00 C ATOM 1420 CD GLN A 512 -9.468 -0.213 7.610 1.00 0.00 C ATOM 1421 OE1 GLN A 512 -8.427 -0.340 8.257 1.00 0.00 O ATOM 1422 NE2 GLN A 512 -10.569 0.323 8.124 1.00 0.00 N ATOM 0 H GLN A 512 -7.529 -3.883 5.017 1.00 0.00 H new ATOM 0 HA GLN A 512 -9.485 -2.102 3.934 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -8.876 -2.690 6.404 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -7.585 -1.520 6.218 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -9.345 0.173 5.510 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -10.564 -1.006 5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -11.409 0.409 7.552 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -10.574 0.649 9.091 1.00 0.00 H new ATOM 1431 N ILE A 513 -8.095 -0.625 2.509 1.00 0.00 N ATOM 1432 CA ILE A 513 -7.361 0.365 1.730 1.00 0.00 C ATOM 1433 C ILE A 513 -7.854 1.776 2.030 1.00 0.00 C ATOM 1434 O ILE A 513 -8.988 2.130 1.707 1.00 0.00 O ATOM 1435 CB ILE A 513 -7.489 0.099 0.218 1.00 0.00 C ATOM 1436 CG1 ILE A 513 -7.357 -1.398 -0.071 1.00 0.00 C ATOM 1437 CG2 ILE A 513 -6.439 0.887 -0.549 1.00 0.00 C ATOM 1438 CD1 ILE A 513 -5.950 -1.925 0.105 1.00 0.00 C ATOM 0 H ILE A 513 -8.987 -0.905 2.102 1.00 0.00 H new ATOM 0 HA ILE A 513 -6.313 0.280 2.018 1.00 0.00 H new ATOM 0 HB ILE A 513 -8.474 0.428 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 513 -8.028 -1.948 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 513 -7.684 -1.593 -1.092 1.00 0.00 H new ATOM 0 HG21 ILE A 513 -6.542 0.688 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 513 -6.576 1.952 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 513 -5.445 0.586 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 513 -5.931 -2.992 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -5.278 -1.401 -0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 513 -5.626 -1.762 1.133 1.00 0.00 H new ATOM 1450 N ARG A 514 -6.993 2.579 2.648 1.00 0.00 N ATOM 1451 CA ARG A 514 -7.341 3.953 2.991 1.00 0.00 C ATOM 1452 C ARG A 514 -6.295 4.927 2.457 1.00 0.00 C ATOM 1453 O ARG A 514 -5.285 5.207 3.103 1.00 0.00 O ATOM 1454 CB ARG A 514 -7.469 4.105 4.508 1.00 0.00 C ATOM 1455 CG ARG A 514 -8.836 3.716 5.046 1.00 0.00 C ATOM 1456 CD ARG A 514 -8.888 3.820 6.562 1.00 0.00 C ATOM 1457 NE ARG A 514 -9.190 5.177 7.008 1.00 0.00 N ATOM 1458 CZ ARG A 514 -8.267 6.118 7.175 1.00 0.00 C ATOM 1459 NH1 ARG A 514 -6.991 5.850 6.934 1.00 0.00 N ATOM 1460 NH2 ARG A 514 -8.620 7.330 7.584 1.00 0.00 N ATOM 0 H ARG A 514 -6.050 2.302 2.921 1.00 0.00 H new ATOM 0 HA ARG A 514 -8.300 4.186 2.528 1.00 0.00 H new ATOM 0 HB2 ARG A 514 -6.709 3.491 4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 514 -7.262 5.140 4.780 1.00 0.00 H new ATOM 0 HG2 ARG A 514 -9.597 4.362 4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 514 -9.071 2.696 4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 514 -9.644 3.136 6.946 1.00 0.00 H new ATOM 0 HD3 ARG A 514 -7.932 3.506 6.980 1.00 0.00 H new ATOM 0 HE ARG A 514 -10.163 5.416 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 514 -6.716 4.920 6.620 1.00 0.00 H new ATOM 0 HH12 ARG A 514 -6.285 6.574 7.063 1.00 0.00 H new ATOM 0 HH21 ARG A 514 -9.601 7.540 7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 514 -7.911 8.052 7.712 1.00 0.00 H new ATOM 1474 N PRO A 515 -6.541 5.457 1.250 1.00 0.00 N ATOM 1475 CA PRO A 515 -5.633 6.408 0.602 1.00 0.00 C ATOM 1476 C PRO A 515 -5.143 7.487 1.562 1.00 0.00 C ATOM 1477 O PRO A 515 -5.744 8.557 1.666 1.00 0.00 O ATOM 1478 CB PRO A 515 -6.494 7.026 -0.502 1.00 0.00 C ATOM 1479 CG PRO A 515 -7.493 5.973 -0.837 1.00 0.00 C ATOM 1480 CD PRO A 515 -7.725 5.168 0.423 1.00 0.00 C ATOM 0 HA PRO A 515 -4.729 5.922 0.234 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -6.981 7.939 -0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -5.892 7.292 -1.371 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -8.424 6.421 -1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -7.126 5.335 -1.641 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -8.645 5.467 0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -7.811 4.103 0.207 1.00 0.00 H new ATOM 1488 N TRP A 516 -4.051 7.199 2.260 1.00 0.00 N ATOM 1489 CA TRP A 516 -3.481 8.147 3.212 1.00 0.00 C ATOM 1490 C TRP A 516 -3.522 9.566 2.657 1.00 0.00 C ATOM 1491 O TRP A 516 -2.662 9.960 1.870 1.00 0.00 O ATOM 1492 CB TRP A 516 -2.040 7.758 3.549 1.00 0.00 C ATOM 1493 CG TRP A 516 -1.494 8.480 4.743 1.00 0.00 C ATOM 1494 CD1 TRP A 516 -0.468 9.381 4.758 1.00 0.00 C ATOM 1495 CD2 TRP A 516 -1.945 8.361 6.097 1.00 0.00 C ATOM 1496 NE1 TRP A 516 -0.253 9.828 6.039 1.00 0.00 N ATOM 1497 CE2 TRP A 516 -1.147 9.218 6.879 1.00 0.00 C ATOM 1498 CE3 TRP A 516 -2.946 7.614 6.724 1.00 0.00 C ATOM 1499 CZ2 TRP A 516 -1.320 9.347 8.254 1.00 0.00 C ATOM 1500 CZ3 TRP A 516 -3.117 7.743 8.089 1.00 0.00 C ATOM 1501 CH2 TRP A 516 -2.308 8.604 8.842 1.00 0.00 C ATOM 0 H TRP A 516 -3.542 6.318 2.186 1.00 0.00 H new ATOM 0 HA TRP A 516 -4.080 8.116 4.122 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -1.994 6.684 3.730 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -1.405 7.963 2.687 1.00 0.00 H new ATOM 0 HD1 TRP A 516 0.092 9.696 3.890 1.00 0.00 H new ATOM 0 HE1 TRP A 516 0.457 10.504 6.319 1.00 0.00 H new ATOM 0 HE3 TRP A 516 -3.575 6.948 6.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 -0.697 10.010 8.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 -3.887 7.170 8.584 1.00 0.00 H new ATOM 0 HH2 TRP A 516 -2.467 8.683 9.907 1.00 0.00 H new