USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1290 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 492 GLN : amide:sc= -1.09 K(o=-2,f=-6.9!) USER MOD Set 1.2: A 497 MET CE :methyl 167:sc= -0.959 (180deg=-1.44!) USER MOD Set 2.1: A 455 MET CE :methyl -110:sc= -0.111 (180deg=-1.76) USER MOD Set 2.2: A 459 GLN : amide:sc= -1.31 K(o=-1.4,f=-9.6!) USER MOD Set 3.1: A 416 THR OG1 : rot 180:sc= -0.703 USER MOD Set 3.2: A 420 SER OG : rot 144:sc= 0.109 USER MOD Set 4.1: A 402 GLN : amide:sc= -3.81 K(o=-3.6,f=-5.9!) USER MOD Set 4.2: A 419 TYR OH : rot -133:sc= 0.169 USER MOD Set 5.1: A 400 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 403 ASN : amide:sc= -0.443 K(o=-0.96,f=-5!) USER MOD Set 5.3: A 437 SER OG : rot -179:sc= -0.433 USER MOD Set 5.4: A 539 GLN : amide:sc= -0.0919 K(o=-0.96,f=-4.6!) USER MOD Set 5.5: A 543 THR OG1 : rot -90:sc= 0.0115 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 99:sc= 1.32 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 THR OG1 : rot 51:sc= 1.14 USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot -31:sc= 0.674 USER MOD Single : A 428 GLN : amide:sc= -0.461 K(o=-0.46,f=-2.1) USER MOD Single : A 432 SER OG : rot 180:sc= -2.11! USER MOD Single : A 439 GLN : amide:sc= -3.5! C(o=-3.5!,f=-7.4!) USER MOD Single : A 445 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 454 MET CE :methyl -132:sc= -0.118 (180deg=-0.934) USER MOD Single : A 464 GLN : amide:sc= -1.13 K(o=-1.1,f=-1.8!) USER MOD Single : A 472 SER OG : rot 180:sc= -0.199 USER MOD Single : A 473 GLN : amide:sc= -0.482 K(o=-0.48,f=-1.6) USER MOD Single : A 474 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 475 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.8!) USER MOD Single : A 476 MET CE :methyl 152:sc= -0.276 (180deg=-1.84!) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN : amide:sc= -0.125 X(o=-0.12,f=-0.25) USER MOD Single : A 483 SER OG : rot 66:sc= 0.816 USER MOD Single : A 488 THR OG1 : rot 99:sc= -0.571 USER MOD Single : A 500 THR OG1 : rot 90:sc= -1.04 USER MOD Single : A 503 SER OG : rot 180:sc= -5.7! USER MOD Single : A 504 THR OG1 : rot -150:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -1.91 K(o=-1.9,f=-3.6) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 520 THR OG1 : rot 180:sc= 0.00266 USER MOD Single : A 528 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 531 GLN : amide:sc= -3.19 K(o=-3.2,f=-5.3!) USER MOD Single : A 535 THR OG1 : rot 169:sc= -3.04 USER MOD Single : A 537 SER OG : rot -170:sc= -1.39 USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl -114:sc= -0.0975 (180deg=-0.701) USER MOD Single : A 550 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 118 N GLU A 389 131.212 7.922 -8.523 1.00 0.00 N ATOM 119 CA GLU A 389 131.881 7.453 -7.270 1.00 0.00 C ATOM 120 C GLU A 389 131.137 8.019 -6.052 1.00 0.00 C ATOM 121 O GLU A 389 131.722 8.318 -5.031 1.00 0.00 O ATOM 122 CB GLU A 389 133.309 8.004 -7.362 1.00 0.00 C ATOM 123 CG GLU A 389 134.184 7.400 -6.254 1.00 0.00 C ATOM 124 CD GLU A 389 135.642 7.847 -6.427 1.00 0.00 C ATOM 125 OE1 GLU A 389 135.994 8.273 -7.518 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.383 7.760 -5.461 1.00 0.00 O ATOM 0 HA GLU A 389 131.882 6.368 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 389 133.734 7.771 -8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 389 133.294 9.090 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 389 133.814 7.712 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 389 134.123 6.312 -6.285 1.00 0.00 H new ATOM 133 N LEU A 390 129.844 8.174 -6.169 1.00 0.00 N ATOM 134 CA LEU A 390 129.033 8.728 -5.037 1.00 0.00 C ATOM 135 C LEU A 390 129.051 7.779 -3.838 1.00 0.00 C ATOM 136 O LEU A 390 129.070 8.207 -2.699 1.00 0.00 O ATOM 137 CB LEU A 390 127.607 8.849 -5.574 1.00 0.00 C ATOM 138 CG LEU A 390 127.572 9.859 -6.722 1.00 0.00 C ATOM 139 CD1 LEU A 390 126.161 9.907 -7.311 1.00 0.00 C ATOM 140 CD2 LEU A 390 127.948 11.251 -6.204 1.00 0.00 C ATOM 0 H LEU A 390 129.309 7.940 -7.005 1.00 0.00 H new ATOM 0 HA LEU A 390 129.432 9.684 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 390 127.255 7.877 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 390 126.934 9.166 -4.777 1.00 0.00 H new ATOM 0 HG LEU A 390 128.285 9.554 -7.489 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.133 10.626 -8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 390 125.889 8.920 -7.685 1.00 0.00 H new ATOM 0 HD13 LEU A 390 125.454 10.209 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 390 127.921 11.965 -7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 390 127.239 11.557 -5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 390 128.952 11.223 -5.781 1.00 0.00 H new ATOM 152 N SER A 391 129.026 6.496 -4.087 1.00 0.00 N ATOM 153 CA SER A 391 129.022 5.509 -2.958 1.00 0.00 C ATOM 154 C SER A 391 130.269 5.660 -2.088 1.00 0.00 C ATOM 155 O SER A 391 130.191 5.629 -0.876 1.00 0.00 O ATOM 156 CB SER A 391 129.015 4.134 -3.626 1.00 0.00 C ATOM 157 OG SER A 391 127.858 4.014 -4.442 1.00 0.00 O ATOM 0 H SER A 391 129.008 6.086 -5.021 1.00 0.00 H new ATOM 0 HA SER A 391 128.163 5.659 -2.304 1.00 0.00 H new ATOM 0 HB2 SER A 391 129.914 4.005 -4.229 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.023 3.349 -2.869 1.00 0.00 H new ATOM 0 HG SER A 391 127.852 3.134 -4.873 1.00 0.00 H new ATOM 163 N VAL A 392 131.420 5.804 -2.695 1.00 0.00 N ATOM 164 CA VAL A 392 132.674 5.936 -1.896 1.00 0.00 C ATOM 165 C VAL A 392 132.809 7.356 -1.306 1.00 0.00 C ATOM 166 O VAL A 392 133.414 7.534 -0.269 1.00 0.00 O ATOM 167 CB VAL A 392 133.815 5.605 -2.873 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.166 5.894 -2.213 1.00 0.00 C ATOM 169 CG2 VAL A 392 133.762 4.117 -3.231 1.00 0.00 C ATOM 0 H VAL A 392 131.545 5.836 -3.707 1.00 0.00 H new ATOM 0 HA VAL A 392 132.686 5.265 -1.037 1.00 0.00 H new ATOM 0 HB VAL A 392 133.701 6.216 -3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 392 135.970 5.657 -2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.220 6.948 -1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.271 5.282 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 392 134.570 3.880 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 392 133.874 3.521 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 392 132.804 3.889 -3.699 1.00 0.00 H new ATOM 179 N ARG A 393 132.275 8.365 -1.958 1.00 0.00 N ATOM 180 CA ARG A 393 132.406 9.762 -1.415 1.00 0.00 C ATOM 181 C ARG A 393 131.652 9.913 -0.082 1.00 0.00 C ATOM 182 O ARG A 393 132.180 10.441 0.879 1.00 0.00 O ATOM 183 CB ARG A 393 131.786 10.672 -2.483 1.00 0.00 C ATOM 184 CG ARG A 393 131.894 12.137 -2.044 1.00 0.00 C ATOM 185 CD ARG A 393 133.367 12.554 -1.994 1.00 0.00 C ATOM 186 NE ARG A 393 133.346 14.018 -1.722 1.00 0.00 N ATOM 187 CZ ARG A 393 134.356 14.586 -1.120 1.00 0.00 C ATOM 188 NH1 ARG A 393 135.417 14.931 -1.800 1.00 0.00 N ATOM 189 NH2 ARG A 393 134.307 14.804 0.165 1.00 0.00 N ATOM 0 H ARG A 393 131.759 8.285 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 393 133.447 10.014 -1.212 1.00 0.00 H new ATOM 0 HB2 ARG A 393 132.296 10.530 -3.436 1.00 0.00 H new ATOM 0 HB3 ARG A 393 130.741 10.406 -2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 393 131.349 12.776 -2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 393 131.436 12.268 -1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 393 133.903 12.015 -1.213 1.00 0.00 H new ATOM 0 HD3 ARG A 393 133.871 12.335 -2.935 1.00 0.00 H new ATOM 0 HE ARG A 393 132.542 14.578 -2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 393 135.458 14.757 -2.804 1.00 0.00 H new ATOM 0 HH12 ARG A 393 136.204 15.375 -1.327 1.00 0.00 H new ATOM 0 HH21 ARG A 393 133.481 14.531 0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 393 135.095 15.248 0.637 1.00 0.00 H new ATOM 203 N ALA A 394 130.425 9.459 -0.022 1.00 0.00 N ATOM 204 CA ALA A 394 129.629 9.583 1.247 1.00 0.00 C ATOM 205 C ALA A 394 130.244 8.716 2.347 1.00 0.00 C ATOM 206 O ALA A 394 130.304 9.092 3.505 1.00 0.00 O ATOM 207 CB ALA A 394 128.235 9.068 0.887 1.00 0.00 C ATOM 0 H ALA A 394 129.936 9.007 -0.795 1.00 0.00 H new ATOM 0 HA ALA A 394 129.608 10.607 1.621 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.589 9.125 1.763 1.00 0.00 H new ATOM 0 HB2 ALA A 394 127.817 9.679 0.087 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.304 8.032 0.554 1.00 0.00 H new ATOM 213 N LEU A 395 130.695 7.556 1.975 1.00 0.00 N ATOM 214 CA LEU A 395 131.312 6.614 2.955 1.00 0.00 C ATOM 215 C LEU A 395 132.557 7.239 3.574 1.00 0.00 C ATOM 216 O LEU A 395 132.803 7.095 4.749 1.00 0.00 O ATOM 217 CB LEU A 395 131.680 5.392 2.115 1.00 0.00 C ATOM 218 CG LEU A 395 132.333 4.308 2.979 1.00 0.00 C ATOM 219 CD1 LEU A 395 131.897 2.941 2.462 1.00 0.00 C ATOM 220 CD2 LEU A 395 133.855 4.412 2.872 1.00 0.00 C ATOM 0 H LEU A 395 130.664 7.210 1.016 1.00 0.00 H new ATOM 0 HA LEU A 395 130.647 6.365 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 395 130.786 4.992 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 395 132.362 5.686 1.318 1.00 0.00 H new ATOM 0 HG LEU A 395 132.030 4.437 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 395 132.355 2.160 3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 395 130.812 2.858 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.212 2.827 1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 395 134.317 3.640 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.157 4.277 1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 395 134.178 5.394 3.219 1.00 0.00 H new ATOM 232 N SER A 396 133.323 7.941 2.788 1.00 0.00 N ATOM 233 CA SER A 396 134.556 8.597 3.312 1.00 0.00 C ATOM 234 C SER A 396 134.209 9.611 4.403 1.00 0.00 C ATOM 235 O SER A 396 134.935 9.767 5.360 1.00 0.00 O ATOM 236 CB SER A 396 135.171 9.296 2.101 1.00 0.00 C ATOM 237 OG SER A 396 135.361 8.342 1.064 1.00 0.00 O ATOM 0 H SER A 396 133.147 8.091 1.795 1.00 0.00 H new ATOM 0 HA SER A 396 135.241 7.880 3.765 1.00 0.00 H new ATOM 0 HB2 SER A 396 134.519 10.100 1.759 1.00 0.00 H new ATOM 0 HB3 SER A 396 136.123 9.752 2.373 1.00 0.00 H new ATOM 0 HG SER A 396 134.621 8.402 0.425 1.00 0.00 H new ATOM 243 N ARG A 397 133.112 10.304 4.257 1.00 0.00 N ATOM 244 CA ARG A 397 132.719 11.318 5.285 1.00 0.00 C ATOM 245 C ARG A 397 132.513 10.655 6.649 1.00 0.00 C ATOM 246 O ARG A 397 132.935 11.168 7.668 1.00 0.00 O ATOM 247 CB ARG A 397 131.398 11.904 4.776 1.00 0.00 C ATOM 248 CG ARG A 397 130.913 13.000 5.731 1.00 0.00 C ATOM 249 CD ARG A 397 129.635 13.636 5.177 1.00 0.00 C ATOM 250 NE ARG A 397 129.237 14.650 6.191 1.00 0.00 N ATOM 251 CZ ARG A 397 129.707 15.868 6.116 1.00 0.00 C ATOM 252 NH1 ARG A 397 130.860 16.157 6.653 1.00 0.00 N ATOM 253 NH2 ARG A 397 129.024 16.796 5.503 1.00 0.00 N ATOM 0 H ARG A 397 132.469 10.214 3.471 1.00 0.00 H new ATOM 0 HA ARG A 397 133.487 12.080 5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.534 12.315 3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.647 11.118 4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 397 130.723 12.578 6.718 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.686 13.759 5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 397 129.813 14.098 4.206 1.00 0.00 H new ATOM 0 HD3 ARG A 397 128.852 12.891 5.036 1.00 0.00 H new ATOM 0 HE ARG A 397 128.598 14.395 6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 397 131.396 15.433 7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 397 131.226 17.107 6.594 1.00 0.00 H new ATOM 0 HH21 ARG A 397 128.123 16.572 5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 397 129.392 17.746 5.445 1.00 0.00 H new ATOM 267 N ASP A 398 131.846 9.533 6.673 1.00 0.00 N ATOM 268 CA ASP A 398 131.580 8.839 7.973 1.00 0.00 C ATOM 269 C ASP A 398 132.876 8.337 8.633 1.00 0.00 C ATOM 270 O ASP A 398 133.064 8.492 9.829 1.00 0.00 O ATOM 271 CB ASP A 398 130.661 7.663 7.613 1.00 0.00 C ATOM 272 CG ASP A 398 130.262 6.909 8.885 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.613 7.508 9.727 1.00 0.00 O ATOM 274 OD2 ASP A 398 130.611 5.748 8.995 1.00 0.00 O ATOM 0 H ASP A 398 131.472 9.063 5.848 1.00 0.00 H new ATOM 0 HA ASP A 398 131.127 9.515 8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 398 129.771 8.029 7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 398 131.170 6.989 6.924 1.00 0.00 H new ATOM 279 N ILE A 399 133.767 7.733 7.878 1.00 0.00 N ATOM 280 CA ILE A 399 135.041 7.209 8.509 1.00 0.00 C ATOM 281 C ILE A 399 135.839 8.387 9.071 1.00 0.00 C ATOM 282 O ILE A 399 136.378 8.326 10.159 1.00 0.00 O ATOM 283 CB ILE A 399 135.919 6.459 7.457 1.00 0.00 C ATOM 284 CG1 ILE A 399 135.126 5.932 6.247 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.548 5.250 8.158 1.00 0.00 C ATOM 286 CD1 ILE A 399 136.074 5.248 5.249 1.00 0.00 C ATOM 0 H ILE A 399 133.678 7.579 6.874 1.00 0.00 H new ATOM 0 HA ILE A 399 134.774 6.511 9.302 1.00 0.00 H new ATOM 0 HB ILE A 399 136.650 7.173 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.366 5.226 6.581 1.00 0.00 H new ATOM 0 HG13 ILE A 399 134.604 6.755 5.759 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.170 4.702 7.450 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.162 5.591 8.991 1.00 0.00 H new ATOM 0 HG23 ILE A 399 135.760 4.596 8.532 1.00 0.00 H new ATOM 0 HD11 ILE A 399 135.502 4.879 4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 399 136.818 5.966 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.576 4.413 5.738 1.00 0.00 H new ATOM 298 N MET A 400 135.904 9.461 8.332 1.00 0.00 N ATOM 299 CA MET A 400 136.652 10.667 8.801 1.00 0.00 C ATOM 300 C MET A 400 136.011 11.201 10.088 1.00 0.00 C ATOM 301 O MET A 400 136.666 11.811 10.913 1.00 0.00 O ATOM 302 CB MET A 400 136.538 11.679 7.657 1.00 0.00 C ATOM 303 CG MET A 400 137.574 12.791 7.842 1.00 0.00 C ATOM 304 SD MET A 400 137.813 13.663 6.275 1.00 0.00 S ATOM 305 CE MET A 400 139.582 13.322 6.093 1.00 0.00 C ATOM 0 H MET A 400 135.468 9.557 7.415 1.00 0.00 H new ATOM 0 HA MET A 400 137.695 10.455 9.034 1.00 0.00 H new ATOM 0 HB2 MET A 400 136.694 11.180 6.701 1.00 0.00 H new ATOM 0 HB3 MET A 400 135.535 12.104 7.634 1.00 0.00 H new ATOM 0 HG2 MET A 400 137.241 13.488 8.611 1.00 0.00 H new ATOM 0 HG3 MET A 400 138.519 12.368 8.183 1.00 0.00 H new ATOM 0 HE1 MET A 400 139.947 13.777 5.172 1.00 0.00 H new ATOM 0 HE2 MET A 400 140.122 13.739 6.943 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.743 12.245 6.054 1.00 0.00 H new ATOM 315 N LYS A 401 134.738 10.957 10.276 1.00 0.00 N ATOM 316 CA LYS A 401 134.051 11.425 11.521 1.00 0.00 C ATOM 317 C LYS A 401 134.697 10.746 12.737 1.00 0.00 C ATOM 318 O LYS A 401 134.814 11.324 13.810 1.00 0.00 O ATOM 319 CB LYS A 401 132.593 10.981 11.362 1.00 0.00 C ATOM 320 CG LYS A 401 131.687 11.819 12.270 1.00 0.00 C ATOM 321 CD LYS A 401 130.223 11.462 11.996 1.00 0.00 C ATOM 322 CE LYS A 401 129.311 12.311 12.888 1.00 0.00 C ATOM 323 NZ LYS A 401 127.916 11.923 12.517 1.00 0.00 N ATOM 0 H LYS A 401 134.143 10.452 9.619 1.00 0.00 H new ATOM 0 HA LYS A 401 134.125 12.502 11.669 1.00 0.00 H new ATOM 0 HB2 LYS A 401 132.282 11.091 10.323 1.00 0.00 H new ATOM 0 HB3 LYS A 401 132.497 9.925 11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.929 11.632 13.316 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.854 12.881 12.089 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.986 11.636 10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 401 130.054 10.403 12.190 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.504 12.118 13.943 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.480 13.375 12.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 127.240 12.467 13.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 127.756 12.125 11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.780 10.907 12.693 1.00 0.00 H new ATOM 337 N GLN A 402 135.186 9.543 12.559 1.00 0.00 N ATOM 338 CA GLN A 402 135.880 8.844 13.682 1.00 0.00 C ATOM 339 C GLN A 402 137.385 9.180 13.657 1.00 0.00 C ATOM 340 O GLN A 402 138.110 8.905 14.595 1.00 0.00 O ATOM 341 CB GLN A 402 135.650 7.355 13.416 1.00 0.00 C ATOM 342 CG GLN A 402 135.813 6.562 14.719 1.00 0.00 C ATOM 343 CD GLN A 402 134.740 6.997 15.729 1.00 0.00 C ATOM 344 OE1 GLN A 402 133.764 7.624 15.365 1.00 0.00 O ATOM 345 NE2 GLN A 402 134.877 6.684 16.989 1.00 0.00 N ATOM 0 H GLN A 402 135.134 9.017 11.687 1.00 0.00 H new ATOM 0 HA GLN A 402 135.505 9.143 14.661 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.651 7.199 13.008 1.00 0.00 H new ATOM 0 HB3 GLN A 402 136.359 6.996 12.670 1.00 0.00 H new ATOM 0 HG2 GLN A 402 135.726 5.494 14.519 1.00 0.00 H new ATOM 0 HG3 GLN A 402 136.807 6.729 15.135 1.00 0.00 H new ATOM 0 HE21 GLN A 402 135.695 6.158 17.298 1.00 0.00 H new ATOM 0 HE22 GLN A 402 134.166 6.965 17.665 1.00 0.00 H new ATOM 354 N ASN A 403 137.845 9.784 12.583 1.00 0.00 N ATOM 355 CA ASN A 403 139.284 10.159 12.470 1.00 0.00 C ATOM 356 C ASN A 403 139.648 11.244 13.491 1.00 0.00 C ATOM 357 O ASN A 403 140.703 11.191 14.094 1.00 0.00 O ATOM 358 CB ASN A 403 139.458 10.681 11.040 1.00 0.00 C ATOM 359 CG ASN A 403 140.929 11.034 10.801 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.811 10.281 11.162 1.00 0.00 O ATOM 361 ND2 ASN A 403 141.228 12.152 10.199 1.00 0.00 N ATOM 0 H ASN A 403 137.274 10.033 11.775 1.00 0.00 H new ATOM 0 HA ASN A 403 139.938 9.311 12.674 1.00 0.00 H new ATOM 0 HB2 ASN A 403 139.133 9.926 10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.832 11.559 10.883 1.00 0.00 H new ATOM 0 HD21 ASN A 403 142.204 12.395 10.031 1.00 0.00 H new ATOM 0 HD22 ASN A 403 140.486 12.783 9.897 1.00 0.00 H new ATOM 368 N ARG A 404 138.791 12.217 13.717 1.00 0.00 N ATOM 369 CA ARG A 404 139.104 13.284 14.729 1.00 0.00 C ATOM 370 C ARG A 404 138.077 13.227 15.881 1.00 0.00 C ATOM 371 O ARG A 404 137.933 14.160 16.647 1.00 0.00 O ATOM 372 CB ARG A 404 139.001 14.613 13.971 1.00 0.00 C ATOM 373 CG ARG A 404 139.867 14.560 12.702 1.00 0.00 C ATOM 374 CD ARG A 404 139.802 15.899 11.963 1.00 0.00 C ATOM 375 NE ARG A 404 138.349 16.133 11.712 1.00 0.00 N ATOM 376 CZ ARG A 404 137.764 15.610 10.672 1.00 0.00 C ATOM 377 NH1 ARG A 404 138.212 15.863 9.476 1.00 0.00 N ATOM 378 NH2 ARG A 404 136.725 14.835 10.829 1.00 0.00 N ATOM 0 H ARG A 404 137.892 12.318 13.247 1.00 0.00 H new ATOM 0 HA ARG A 404 140.092 13.158 15.172 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.963 14.810 13.705 1.00 0.00 H new ATOM 0 HB3 ARG A 404 139.328 15.433 14.611 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.899 14.332 12.967 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.521 13.759 12.049 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.233 16.701 12.562 1.00 0.00 H new ATOM 0 HD3 ARG A 404 140.363 15.862 11.029 1.00 0.00 H new ATOM 0 HE ARG A 404 137.810 16.707 12.360 1.00 0.00 H new ATOM 0 HH11 ARG A 404 139.022 16.471 9.353 1.00 0.00 H new ATOM 0 HH12 ARG A 404 137.753 15.453 8.662 1.00 0.00 H new ATOM 0 HH21 ARG A 404 136.372 14.639 11.766 1.00 0.00 H new ATOM 0 HH22 ARG A 404 136.267 14.425 10.015 1.00 0.00 H new ATOM 392 N VAL A 405 137.378 12.120 16.004 1.00 0.00 N ATOM 393 CA VAL A 405 136.368 11.968 17.100 1.00 0.00 C ATOM 394 C VAL A 405 137.039 12.182 18.467 1.00 0.00 C ATOM 395 O VAL A 405 137.932 11.453 18.845 1.00 0.00 O ATOM 396 CB VAL A 405 135.847 10.529 16.971 1.00 0.00 C ATOM 397 CG1 VAL A 405 137.008 9.531 17.073 1.00 0.00 C ATOM 398 CG2 VAL A 405 134.840 10.232 18.089 1.00 0.00 C ATOM 0 H VAL A 405 137.466 11.312 15.388 1.00 0.00 H new ATOM 0 HA VAL A 405 135.561 12.697 17.023 1.00 0.00 H new ATOM 0 HB VAL A 405 135.362 10.426 16.000 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.624 8.515 16.980 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.724 9.723 16.274 1.00 0.00 H new ATOM 0 HG13 VAL A 405 137.502 9.645 18.038 1.00 0.00 H new ATOM 0 HG21 VAL A 405 134.476 9.209 17.989 1.00 0.00 H new ATOM 0 HG22 VAL A 405 135.326 10.351 19.057 1.00 0.00 H new ATOM 0 HG23 VAL A 405 134.001 10.924 18.016 1.00 0.00 H new ATOM 408 N THR A 406 136.618 13.186 19.212 1.00 0.00 N ATOM 409 CA THR A 406 137.240 13.444 20.555 1.00 0.00 C ATOM 410 C THR A 406 137.169 12.172 21.406 1.00 0.00 C ATOM 411 O THR A 406 136.139 11.839 21.961 1.00 0.00 O ATOM 412 CB THR A 406 136.412 14.564 21.192 1.00 0.00 C ATOM 413 OG1 THR A 406 135.070 14.133 21.350 1.00 0.00 O ATOM 414 CG2 THR A 406 136.451 15.806 20.301 1.00 0.00 C ATOM 0 H THR A 406 135.875 13.833 18.948 1.00 0.00 H new ATOM 0 HA THR A 406 138.289 13.728 20.474 1.00 0.00 H new ATOM 0 HB THR A 406 136.830 14.809 22.168 1.00 0.00 H new ATOM 0 HG1 THR A 406 135.056 13.266 21.807 1.00 0.00 H new ATOM 0 HG21 THR A 406 135.861 16.600 20.758 1.00 0.00 H new ATOM 0 HG22 THR A 406 137.482 16.140 20.187 1.00 0.00 H new ATOM 0 HG23 THR A 406 136.038 15.564 19.322 1.00 0.00 H new ATOM 422 N VAL A 407 138.256 11.453 21.480 1.00 0.00 N ATOM 423 CA VAL A 407 138.276 10.179 22.257 1.00 0.00 C ATOM 424 C VAL A 407 138.825 10.429 23.666 1.00 0.00 C ATOM 425 O VAL A 407 139.864 11.039 23.836 1.00 0.00 O ATOM 426 CB VAL A 407 139.202 9.246 21.462 1.00 0.00 C ATOM 427 CG1 VAL A 407 139.224 7.857 22.109 1.00 0.00 C ATOM 428 CG2 VAL A 407 138.699 9.122 20.018 1.00 0.00 C ATOM 0 H VAL A 407 139.139 11.695 21.031 1.00 0.00 H new ATOM 0 HA VAL A 407 137.282 9.749 22.382 1.00 0.00 H new ATOM 0 HB VAL A 407 140.209 9.663 21.464 1.00 0.00 H new ATOM 0 HG11 VAL A 407 139.883 7.201 21.540 1.00 0.00 H new ATOM 0 HG12 VAL A 407 139.589 7.938 23.133 1.00 0.00 H new ATOM 0 HG13 VAL A 407 138.216 7.442 22.115 1.00 0.00 H new ATOM 0 HG21 VAL A 407 139.359 8.459 19.458 1.00 0.00 H new ATOM 0 HG22 VAL A 407 137.689 8.712 20.018 1.00 0.00 H new ATOM 0 HG23 VAL A 407 138.691 10.106 19.550 1.00 0.00 H new ATOM 438 N HIS A 408 138.137 9.952 24.677 1.00 0.00 N ATOM 439 CA HIS A 408 138.618 10.150 26.079 1.00 0.00 C ATOM 440 C HIS A 408 139.487 8.952 26.509 1.00 0.00 C ATOM 441 O HIS A 408 139.092 7.818 26.317 1.00 0.00 O ATOM 442 CB HIS A 408 137.347 10.215 26.931 1.00 0.00 C ATOM 443 CG HIS A 408 136.911 11.649 27.090 1.00 0.00 C ATOM 444 ND1 HIS A 408 137.541 12.525 27.963 1.00 0.00 N ATOM 445 CD2 HIS A 408 135.902 12.374 26.502 1.00 0.00 C ATOM 446 CE1 HIS A 408 136.913 13.712 27.877 1.00 0.00 C ATOM 447 NE2 HIS A 408 135.907 13.676 26.999 1.00 0.00 N ATOM 0 H HIS A 408 137.263 9.434 24.590 1.00 0.00 H new ATOM 0 HA HIS A 408 139.227 11.048 26.185 1.00 0.00 H new ATOM 0 HB2 HIS A 408 136.553 9.634 26.461 1.00 0.00 H new ATOM 0 HB3 HIS A 408 137.531 9.771 27.909 1.00 0.00 H new ATOM 0 HD2 HIS A 408 135.210 11.992 25.766 1.00 0.00 H new ATOM 0 HE1 HIS A 408 137.189 14.586 28.448 1.00 0.00 H new ATOM 0 HE2 HIS A 408 135.278 14.438 26.746 1.00 0.00 H new ATOM 455 N PRO A 409 140.646 9.226 27.075 1.00 0.00 N ATOM 456 CA PRO A 409 141.545 8.123 27.515 1.00 0.00 C ATOM 457 C PRO A 409 140.926 7.350 28.684 1.00 0.00 C ATOM 458 O PRO A 409 141.238 6.194 28.906 1.00 0.00 O ATOM 459 CB PRO A 409 142.816 8.846 27.952 1.00 0.00 C ATOM 460 CG PRO A 409 142.366 10.226 28.300 1.00 0.00 C ATOM 461 CD PRO A 409 141.226 10.546 27.371 1.00 0.00 C ATOM 0 HA PRO A 409 141.726 7.386 26.732 1.00 0.00 H new ATOM 0 HB2 PRO A 409 143.278 8.353 28.807 1.00 0.00 H new ATOM 0 HB3 PRO A 409 143.558 8.861 27.153 1.00 0.00 H new ATOM 0 HG2 PRO A 409 142.046 10.280 29.341 1.00 0.00 H new ATOM 0 HG3 PRO A 409 143.179 10.942 28.179 1.00 0.00 H new ATOM 0 HD2 PRO A 409 140.499 11.208 27.841 1.00 0.00 H new ATOM 0 HD3 PRO A 409 141.573 11.044 26.466 1.00 0.00 H new ATOM 469 N GLU A 410 140.045 7.974 29.423 1.00 0.00 N ATOM 470 CA GLU A 410 139.392 7.279 30.577 1.00 0.00 C ATOM 471 C GLU A 410 138.470 6.181 30.074 1.00 0.00 C ATOM 472 O GLU A 410 138.335 5.129 30.672 1.00 0.00 O ATOM 473 CB GLU A 410 138.560 8.356 31.275 1.00 0.00 C ATOM 474 CG GLU A 410 139.478 9.416 31.888 1.00 0.00 C ATOM 475 CD GLU A 410 140.376 8.778 32.961 1.00 0.00 C ATOM 476 OE1 GLU A 410 140.041 7.703 33.437 1.00 0.00 O ATOM 477 OE2 GLU A 410 141.389 9.378 33.285 1.00 0.00 O ATOM 0 H GLU A 410 139.748 8.939 29.278 1.00 0.00 H new ATOM 0 HA GLU A 410 140.126 6.821 31.240 1.00 0.00 H new ATOM 0 HB2 GLU A 410 137.881 8.821 30.561 1.00 0.00 H new ATOM 0 HB3 GLU A 410 137.944 7.904 32.052 1.00 0.00 H new ATOM 0 HG2 GLU A 410 140.093 9.870 31.111 1.00 0.00 H new ATOM 0 HG3 GLU A 410 138.881 10.214 32.329 1.00 0.00 H new ATOM 484 N LYS A 411 137.818 6.449 28.991 1.00 0.00 N ATOM 485 CA LYS A 411 136.854 5.481 28.402 1.00 0.00 C ATOM 486 C LYS A 411 136.857 5.680 26.897 1.00 0.00 C ATOM 487 O LYS A 411 135.899 6.154 26.321 1.00 0.00 O ATOM 488 CB LYS A 411 135.444 5.795 28.996 1.00 0.00 C ATOM 489 CG LYS A 411 135.324 7.236 29.573 1.00 0.00 C ATOM 490 CD LYS A 411 134.150 7.974 28.934 1.00 0.00 C ATOM 491 CE LYS A 411 134.369 8.089 27.418 1.00 0.00 C ATOM 492 NZ LYS A 411 133.616 9.306 26.998 1.00 0.00 N ATOM 0 H LYS A 411 137.911 7.321 28.470 1.00 0.00 H new ATOM 0 HA LYS A 411 137.120 4.448 28.628 1.00 0.00 H new ATOM 0 HB2 LYS A 411 134.692 5.659 28.219 1.00 0.00 H new ATOM 0 HB3 LYS A 411 135.222 5.076 29.784 1.00 0.00 H new ATOM 0 HG2 LYS A 411 135.188 7.191 30.653 1.00 0.00 H new ATOM 0 HG3 LYS A 411 136.248 7.785 29.391 1.00 0.00 H new ATOM 0 HD2 LYS A 411 133.221 7.442 29.137 1.00 0.00 H new ATOM 0 HD3 LYS A 411 134.051 8.967 29.373 1.00 0.00 H new ATOM 0 HE2 LYS A 411 135.429 8.182 27.180 1.00 0.00 H new ATOM 0 HE3 LYS A 411 134.003 7.203 26.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 133.723 9.444 25.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 132.609 9.188 27.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 133.991 10.136 27.500 1.00 0.00 H new ATOM 506 N SER A 412 137.949 5.353 26.252 1.00 0.00 N ATOM 507 CA SER A 412 138.049 5.563 24.773 1.00 0.00 C ATOM 508 C SER A 412 136.842 4.991 24.028 1.00 0.00 C ATOM 509 O SER A 412 136.185 4.069 24.473 1.00 0.00 O ATOM 510 CB SER A 412 139.333 4.837 24.351 1.00 0.00 C ATOM 511 OG SER A 412 139.076 3.444 24.224 1.00 0.00 O ATOM 0 H SER A 412 138.778 4.948 26.687 1.00 0.00 H new ATOM 0 HA SER A 412 138.070 6.625 24.530 1.00 0.00 H new ATOM 0 HB2 SER A 412 139.694 5.238 23.404 1.00 0.00 H new ATOM 0 HB3 SER A 412 140.117 5.006 25.089 1.00 0.00 H new ATOM 0 HG SER A 412 139.897 2.983 23.953 1.00 0.00 H new ATOM 517 N VAL A 413 136.587 5.534 22.876 1.00 0.00 N ATOM 518 CA VAL A 413 135.467 5.050 22.030 1.00 0.00 C ATOM 519 C VAL A 413 136.033 4.161 20.919 1.00 0.00 C ATOM 520 O VAL A 413 137.100 4.443 20.408 1.00 0.00 O ATOM 521 CB VAL A 413 134.811 6.322 21.479 1.00 0.00 C ATOM 522 CG1 VAL A 413 135.834 7.169 20.704 1.00 0.00 C ATOM 523 CG2 VAL A 413 133.653 5.947 20.549 1.00 0.00 C ATOM 0 H VAL A 413 137.118 6.308 22.477 1.00 0.00 H new ATOM 0 HA VAL A 413 134.737 4.447 22.570 1.00 0.00 H new ATOM 0 HB VAL A 413 134.435 6.906 22.319 1.00 0.00 H new ATOM 0 HG11 VAL A 413 135.348 8.067 20.322 1.00 0.00 H new ATOM 0 HG12 VAL A 413 136.649 7.453 21.369 1.00 0.00 H new ATOM 0 HG13 VAL A 413 136.231 6.588 19.871 1.00 0.00 H new ATOM 0 HG21 VAL A 413 133.190 6.854 20.160 1.00 0.00 H new ATOM 0 HG22 VAL A 413 134.031 5.349 19.720 1.00 0.00 H new ATOM 0 HG23 VAL A 413 132.912 5.371 21.104 1.00 0.00 H new ATOM 533 N PRO A 414 135.320 3.122 20.558 1.00 0.00 N ATOM 534 CA PRO A 414 135.817 2.238 19.477 1.00 0.00 C ATOM 535 C PRO A 414 135.865 3.029 18.164 1.00 0.00 C ATOM 536 O PRO A 414 134.921 3.716 17.817 1.00 0.00 O ATOM 537 CB PRO A 414 134.797 1.099 19.443 1.00 0.00 C ATOM 538 CG PRO A 414 133.558 1.685 20.042 1.00 0.00 C ATOM 539 CD PRO A 414 134.021 2.672 21.082 1.00 0.00 C ATOM 0 HA PRO A 414 136.826 1.856 19.632 1.00 0.00 H new ATOM 0 HB2 PRO A 414 134.620 0.755 18.424 1.00 0.00 H new ATOM 0 HB3 PRO A 414 135.145 0.238 20.014 1.00 0.00 H new ATOM 0 HG2 PRO A 414 132.952 2.177 19.281 1.00 0.00 H new ATOM 0 HG3 PRO A 414 132.938 0.909 20.490 1.00 0.00 H new ATOM 0 HD2 PRO A 414 133.321 3.501 21.191 1.00 0.00 H new ATOM 0 HD3 PRO A 414 134.121 2.207 22.063 1.00 0.00 H new ATOM 547 N ARG A 415 136.968 2.968 17.453 1.00 0.00 N ATOM 548 CA ARG A 415 137.082 3.756 16.185 1.00 0.00 C ATOM 549 C ARG A 415 137.065 2.871 14.945 1.00 0.00 C ATOM 550 O ARG A 415 136.736 3.336 13.866 1.00 0.00 O ATOM 551 CB ARG A 415 138.418 4.467 16.269 1.00 0.00 C ATOM 552 CG ARG A 415 138.393 5.500 17.395 1.00 0.00 C ATOM 553 CD ARG A 415 139.750 6.205 17.463 1.00 0.00 C ATOM 554 NE ARG A 415 139.838 6.997 16.200 1.00 0.00 N ATOM 555 CZ ARG A 415 140.931 7.648 15.915 1.00 0.00 C ATOM 556 NH1 ARG A 415 141.090 8.873 16.336 1.00 0.00 N ATOM 557 NH2 ARG A 415 141.864 7.073 15.206 1.00 0.00 N ATOM 0 H ARG A 415 137.788 2.411 17.694 1.00 0.00 H new ATOM 0 HA ARG A 415 136.236 4.436 16.091 1.00 0.00 H new ATOM 0 HB2 ARG A 415 139.213 3.743 16.447 1.00 0.00 H new ATOM 0 HB3 ARG A 415 138.638 4.957 15.320 1.00 0.00 H new ATOM 0 HG2 ARG A 415 137.600 6.227 17.220 1.00 0.00 H new ATOM 0 HG3 ARG A 415 138.175 5.014 18.346 1.00 0.00 H new ATOM 0 HD2 ARG A 415 139.816 6.850 18.339 1.00 0.00 H new ATOM 0 HD3 ARG A 415 140.565 5.485 17.535 1.00 0.00 H new ATOM 0 HE ARG A 415 139.044 7.029 15.561 1.00 0.00 H new ATOM 0 HH11 ARG A 415 140.359 9.321 16.888 1.00 0.00 H new ATOM 0 HH12 ARG A 415 141.945 9.382 16.113 1.00 0.00 H new ATOM 0 HH21 ARG A 415 141.737 6.116 14.876 1.00 0.00 H new ATOM 0 HH22 ARG A 415 142.720 7.580 14.982 1.00 0.00 H new ATOM 571 N THR A 416 137.336 1.601 15.076 1.00 0.00 N ATOM 572 CA THR A 416 137.249 0.696 13.895 1.00 0.00 C ATOM 573 C THR A 416 135.933 -0.090 13.985 1.00 0.00 C ATOM 574 O THR A 416 135.741 -1.093 13.333 1.00 0.00 O ATOM 575 CB THR A 416 138.467 -0.223 14.024 1.00 0.00 C ATOM 576 OG1 THR A 416 138.539 -1.079 12.894 1.00 0.00 O ATOM 577 CG2 THR A 416 138.375 -1.069 15.305 1.00 0.00 C ATOM 0 H THR A 416 137.614 1.152 15.949 1.00 0.00 H new ATOM 0 HA THR A 416 137.252 1.214 12.936 1.00 0.00 H new ATOM 0 HB THR A 416 139.364 0.394 14.077 1.00 0.00 H new ATOM 0 HG1 THR A 416 139.320 -1.666 12.977 1.00 0.00 H new ATOM 0 HG21 THR A 416 139.250 -1.715 15.378 1.00 0.00 H new ATOM 0 HG22 THR A 416 138.336 -0.411 16.173 1.00 0.00 H new ATOM 0 HG23 THR A 416 137.474 -1.681 15.273 1.00 0.00 H new ATOM 585 N ALA A 417 135.045 0.360 14.827 1.00 0.00 N ATOM 586 CA ALA A 417 133.756 -0.354 15.023 1.00 0.00 C ATOM 587 C ALA A 417 132.796 -0.115 13.855 1.00 0.00 C ATOM 588 O ALA A 417 132.605 -0.975 13.008 1.00 0.00 O ATOM 589 CB ALA A 417 133.184 0.216 16.325 1.00 0.00 C ATOM 0 H ALA A 417 135.160 1.201 15.393 1.00 0.00 H new ATOM 0 HA ALA A 417 133.899 -1.434 15.071 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.228 -0.261 16.542 1.00 0.00 H new ATOM 0 HB2 ALA A 417 133.879 0.024 17.142 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.037 1.291 16.218 1.00 0.00 H new ATOM 595 N GLY A 418 132.165 1.028 13.822 1.00 0.00 N ATOM 596 CA GLY A 418 131.179 1.307 12.746 1.00 0.00 C ATOM 597 C GLY A 418 131.816 1.939 11.509 1.00 0.00 C ATOM 598 O GLY A 418 131.122 2.170 10.531 1.00 0.00 O ATOM 0 H GLY A 418 132.293 1.781 14.498 1.00 0.00 H new ATOM 0 HA2 GLY A 418 130.686 0.377 12.461 1.00 0.00 H new ATOM 0 HA3 GLY A 418 130.406 1.972 13.131 1.00 0.00 H new ATOM 602 N TYR A 419 133.108 2.197 11.473 1.00 0.00 N ATOM 603 CA TYR A 419 133.701 2.791 10.234 1.00 0.00 C ATOM 604 C TYR A 419 134.544 1.715 9.523 1.00 0.00 C ATOM 605 O TYR A 419 134.669 1.718 8.316 1.00 0.00 O ATOM 606 CB TYR A 419 134.555 3.968 10.733 1.00 0.00 C ATOM 607 CG TYR A 419 133.683 4.907 11.545 1.00 0.00 C ATOM 608 CD1 TYR A 419 132.909 5.884 10.906 1.00 0.00 C ATOM 609 CD2 TYR A 419 133.637 4.785 12.940 1.00 0.00 C ATOM 610 CE1 TYR A 419 132.092 6.736 11.661 1.00 0.00 C ATOM 611 CE2 TYR A 419 132.821 5.638 13.693 1.00 0.00 C ATOM 612 CZ TYR A 419 132.050 6.614 13.054 1.00 0.00 C ATOM 613 OH TYR A 419 131.244 7.454 13.794 1.00 0.00 O ATOM 0 H TYR A 419 133.763 2.024 12.235 1.00 0.00 H new ATOM 0 HA TYR A 419 132.962 3.136 9.511 1.00 0.00 H new ATOM 0 HB2 TYR A 419 135.381 3.601 11.342 1.00 0.00 H new ATOM 0 HB3 TYR A 419 134.993 4.499 9.888 1.00 0.00 H new ATOM 0 HD1 TYR A 419 132.942 5.981 9.831 1.00 0.00 H new ATOM 0 HD2 TYR A 419 134.232 4.032 13.435 1.00 0.00 H new ATOM 0 HE1 TYR A 419 131.494 7.488 11.167 1.00 0.00 H new ATOM 0 HE2 TYR A 419 132.787 5.542 14.768 1.00 0.00 H new ATOM 0 HH TYR A 419 131.751 7.807 14.555 1.00 0.00 H new ATOM 623 N SER A 420 135.049 0.752 10.272 1.00 0.00 N ATOM 624 CA SER A 420 135.788 -0.376 9.638 1.00 0.00 C ATOM 625 C SER A 420 134.736 -1.212 8.919 1.00 0.00 C ATOM 626 O SER A 420 134.933 -1.678 7.818 1.00 0.00 O ATOM 627 CB SER A 420 136.444 -1.161 10.764 1.00 0.00 C ATOM 628 OG SER A 420 137.508 -1.939 10.236 1.00 0.00 O ATOM 0 H SER A 420 134.977 0.707 11.288 1.00 0.00 H new ATOM 0 HA SER A 420 136.557 -0.063 8.932 1.00 0.00 H new ATOM 0 HB2 SER A 420 136.820 -0.479 11.527 1.00 0.00 H new ATOM 0 HB3 SER A 420 135.711 -1.807 11.247 1.00 0.00 H new ATOM 0 HG SER A 420 138.240 -1.976 10.886 1.00 0.00 H new ATOM 634 N ASP A 421 133.585 -1.355 9.540 1.00 0.00 N ATOM 635 CA ASP A 421 132.466 -2.103 8.899 1.00 0.00 C ATOM 636 C ASP A 421 132.030 -1.332 7.652 1.00 0.00 C ATOM 637 O ASP A 421 131.734 -1.905 6.620 1.00 0.00 O ATOM 638 CB ASP A 421 131.344 -2.125 9.941 1.00 0.00 C ATOM 639 CG ASP A 421 130.114 -2.836 9.370 1.00 0.00 C ATOM 640 OD1 ASP A 421 130.197 -4.029 9.139 1.00 0.00 O ATOM 641 OD2 ASP A 421 129.110 -2.174 9.176 1.00 0.00 O ATOM 0 H ASP A 421 133.378 -0.982 10.467 1.00 0.00 H new ATOM 0 HA ASP A 421 132.739 -3.115 8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 421 131.683 -2.635 10.842 1.00 0.00 H new ATOM 0 HB3 ASP A 421 131.084 -1.106 10.230 1.00 0.00 H new ATOM 646 N ALA A 422 132.015 -0.022 7.745 1.00 0.00 N ATOM 647 CA ALA A 422 131.628 0.816 6.566 1.00 0.00 C ATOM 648 C ALA A 422 132.591 0.539 5.410 1.00 0.00 C ATOM 649 O ALA A 422 132.210 0.495 4.257 1.00 0.00 O ATOM 650 CB ALA A 422 131.764 2.264 7.040 1.00 0.00 C ATOM 0 H ALA A 422 132.254 0.502 8.587 1.00 0.00 H new ATOM 0 HA ALA A 422 130.619 0.603 6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 422 131.496 2.939 6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.099 2.434 7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 422 132.794 2.452 7.344 1.00 0.00 H new ATOM 656 N VAL A 423 133.835 0.342 5.737 1.00 0.00 N ATOM 657 CA VAL A 423 134.868 0.058 4.699 1.00 0.00 C ATOM 658 C VAL A 423 134.621 -1.308 4.029 1.00 0.00 C ATOM 659 O VAL A 423 134.722 -1.434 2.829 1.00 0.00 O ATOM 660 CB VAL A 423 136.203 0.103 5.467 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.348 -0.362 4.566 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.475 1.542 5.900 1.00 0.00 C ATOM 0 H VAL A 423 134.188 0.366 6.694 1.00 0.00 H new ATOM 0 HA VAL A 423 134.853 0.777 3.880 1.00 0.00 H new ATOM 0 HB VAL A 423 136.138 -0.554 6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.285 -0.325 5.121 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.160 -1.384 4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.415 0.292 3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.418 1.586 6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 423 136.534 2.182 5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 423 135.667 1.887 6.545 1.00 0.00 H new ATOM 672 N SER A 424 134.321 -2.333 4.784 1.00 0.00 N ATOM 673 CA SER A 424 134.099 -3.683 4.163 1.00 0.00 C ATOM 674 C SER A 424 132.925 -3.662 3.174 1.00 0.00 C ATOM 675 O SER A 424 132.968 -4.311 2.146 1.00 0.00 O ATOM 676 CB SER A 424 133.792 -4.621 5.328 1.00 0.00 C ATOM 677 OG SER A 424 132.648 -4.144 6.022 1.00 0.00 O ATOM 0 H SER A 424 134.219 -2.299 5.798 1.00 0.00 H new ATOM 0 HA SER A 424 134.973 -4.001 3.595 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.614 -5.631 4.960 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.646 -4.674 6.003 1.00 0.00 H new ATOM 0 HG SER A 424 132.609 -3.167 5.956 1.00 0.00 H new ATOM 683 N VAL A 425 131.879 -2.936 3.475 1.00 0.00 N ATOM 684 CA VAL A 425 130.705 -2.891 2.543 1.00 0.00 C ATOM 685 C VAL A 425 131.137 -2.319 1.185 1.00 0.00 C ATOM 686 O VAL A 425 130.786 -2.836 0.143 1.00 0.00 O ATOM 687 CB VAL A 425 129.686 -1.964 3.229 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.483 -1.723 2.305 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.207 -2.604 4.540 1.00 0.00 C ATOM 0 H VAL A 425 131.784 -2.374 4.321 1.00 0.00 H new ATOM 0 HA VAL A 425 130.285 -3.878 2.352 1.00 0.00 H new ATOM 0 HB VAL A 425 130.166 -1.009 3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 425 127.769 -1.066 2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 425 128.822 -1.257 1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.003 -2.675 2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.486 -1.946 5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.736 -3.563 4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.059 -2.758 5.202 1.00 0.00 H new ATOM 699 N LEU A 426 131.870 -1.236 1.201 1.00 0.00 N ATOM 700 CA LEU A 426 132.304 -0.599 -0.081 1.00 0.00 C ATOM 701 C LEU A 426 133.049 -1.590 -0.982 1.00 0.00 C ATOM 702 O LEU A 426 132.938 -1.518 -2.193 1.00 0.00 O ATOM 703 CB LEU A 426 133.165 0.614 0.331 1.00 0.00 C ATOM 704 CG LEU A 426 134.654 0.265 0.498 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.399 0.409 -0.823 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.269 1.234 1.504 1.00 0.00 C ATOM 0 H LEU A 426 132.188 -0.764 2.047 1.00 0.00 H new ATOM 0 HA LEU A 426 131.456 -0.276 -0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.063 1.397 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 426 132.785 1.020 1.268 1.00 0.00 H new ATOM 0 HG LEU A 426 134.736 -0.767 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.449 0.157 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 426 134.963 -0.263 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.318 1.437 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.326 1.001 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.166 2.255 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 426 134.756 1.140 2.461 1.00 0.00 H new ATOM 718 N ALA A 427 133.783 -2.529 -0.428 1.00 0.00 N ATOM 719 CA ALA A 427 134.486 -3.519 -1.303 1.00 0.00 C ATOM 720 C ALA A 427 133.449 -4.425 -1.954 1.00 0.00 C ATOM 721 O ALA A 427 133.569 -4.789 -3.107 1.00 0.00 O ATOM 722 CB ALA A 427 135.398 -4.323 -0.373 1.00 0.00 C ATOM 0 H ALA A 427 133.923 -2.651 0.575 1.00 0.00 H new ATOM 0 HA ALA A 427 135.062 -3.043 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 427 135.943 -5.068 -0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.106 -3.651 0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 427 134.795 -4.823 0.385 1.00 0.00 H new ATOM 728 N GLN A 428 132.418 -4.785 -1.221 1.00 0.00 N ATOM 729 CA GLN A 428 131.357 -5.663 -1.802 1.00 0.00 C ATOM 730 C GLN A 428 130.781 -4.986 -3.042 1.00 0.00 C ATOM 731 O GLN A 428 130.394 -5.639 -3.992 1.00 0.00 O ATOM 732 CB GLN A 428 130.291 -5.816 -0.715 1.00 0.00 C ATOM 733 CG GLN A 428 130.872 -6.584 0.475 1.00 0.00 C ATOM 734 CD GLN A 428 129.793 -6.746 1.547 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.067 -5.818 1.839 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.652 -7.897 2.147 1.00 0.00 N ATOM 0 H GLN A 428 132.269 -4.508 -0.251 1.00 0.00 H new ATOM 0 HA GLN A 428 131.739 -6.639 -2.102 1.00 0.00 H new ATOM 0 HB2 GLN A 428 129.944 -4.834 -0.392 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.425 -6.345 -1.113 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.230 -7.562 0.152 1.00 0.00 H new ATOM 0 HG3 GLN A 428 131.730 -6.050 0.884 1.00 0.00 H new ATOM 0 HE21 GLN A 428 130.261 -8.678 1.903 1.00 0.00 H new ATOM 0 HE22 GLN A 428 128.932 -8.016 2.860 1.00 0.00 H new ATOM 745 N ASP A 429 130.771 -3.670 -3.059 1.00 0.00 N ATOM 746 CA ASP A 429 130.275 -2.951 -4.268 1.00 0.00 C ATOM 747 C ASP A 429 131.257 -3.265 -5.402 1.00 0.00 C ATOM 748 O ASP A 429 131.090 -4.251 -6.092 1.00 0.00 O ATOM 749 CB ASP A 429 130.280 -1.458 -3.908 1.00 0.00 C ATOM 750 CG ASP A 429 129.276 -1.180 -2.782 1.00 0.00 C ATOM 751 OD1 ASP A 429 128.382 -1.989 -2.587 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.419 -0.158 -2.131 1.00 0.00 O ATOM 0 H ASP A 429 131.083 -3.073 -2.293 1.00 0.00 H new ATOM 0 HA ASP A 429 129.273 -3.244 -4.581 1.00 0.00 H new ATOM 0 HB2 ASP A 429 131.280 -1.155 -3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 429 130.026 -0.864 -4.786 1.00 0.00 H new ATOM 757 N ARG A 430 132.305 -2.485 -5.587 1.00 0.00 N ATOM 758 CA ARG A 430 133.306 -2.795 -6.651 1.00 0.00 C ATOM 759 C ARG A 430 134.476 -1.797 -6.543 1.00 0.00 C ATOM 760 O ARG A 430 135.609 -2.225 -6.429 1.00 0.00 O ATOM 761 CB ARG A 430 132.600 -2.690 -8.008 1.00 0.00 C ATOM 762 CG ARG A 430 133.535 -3.220 -9.112 1.00 0.00 C ATOM 763 CD ARG A 430 134.609 -2.173 -9.454 1.00 0.00 C ATOM 764 NE ARG A 430 134.584 -2.054 -10.938 1.00 0.00 N ATOM 765 CZ ARG A 430 135.078 -0.992 -11.514 1.00 0.00 C ATOM 766 NH1 ARG A 430 136.368 -0.879 -11.669 1.00 0.00 N ATOM 767 NH2 ARG A 430 134.283 -0.044 -11.931 1.00 0.00 N ATOM 0 H ARG A 430 132.504 -1.646 -5.041 1.00 0.00 H new ATOM 0 HA ARG A 430 133.711 -3.801 -6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 430 131.673 -3.264 -7.994 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.330 -1.654 -8.211 1.00 0.00 H new ATOM 0 HG2 ARG A 430 134.011 -4.144 -8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 430 132.956 -3.461 -10.003 1.00 0.00 H new ATOM 0 HD2 ARG A 430 134.391 -1.216 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 430 135.591 -2.487 -9.101 1.00 0.00 H new ATOM 0 HE ARG A 430 134.181 -2.801 -11.504 1.00 0.00 H new ATOM 0 HH11 ARG A 430 136.988 -1.619 -11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 430 136.757 -0.050 -12.119 1.00 0.00 H new ATOM 0 HH21 ARG A 430 133.274 -0.133 -11.807 1.00 0.00 H new ATOM 0 HH22 ARG A 430 134.670 0.785 -12.381 1.00 0.00 H new ATOM 781 N PRO A 431 134.199 -0.493 -6.563 1.00 0.00 N ATOM 782 CA PRO A 431 135.310 0.488 -6.439 1.00 0.00 C ATOM 783 C PRO A 431 135.853 0.453 -5.013 1.00 0.00 C ATOM 784 O PRO A 431 135.291 1.056 -4.117 1.00 0.00 O ATOM 785 CB PRO A 431 134.647 1.835 -6.717 1.00 0.00 C ATOM 786 CG PRO A 431 133.216 1.629 -6.356 1.00 0.00 C ATOM 787 CD PRO A 431 132.894 0.196 -6.701 1.00 0.00 C ATOM 0 HA PRO A 431 136.142 0.287 -7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 431 135.096 2.629 -6.121 1.00 0.00 H new ATOM 0 HB3 PRO A 431 134.755 2.122 -7.763 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.051 1.820 -5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 431 132.573 2.315 -6.907 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.146 -0.221 -6.027 1.00 0.00 H new ATOM 0 HD3 PRO A 431 132.497 0.106 -7.712 1.00 0.00 H new ATOM 795 N SER A 432 136.934 -0.247 -4.796 1.00 0.00 N ATOM 796 CA SER A 432 137.507 -0.323 -3.425 1.00 0.00 C ATOM 797 C SER A 432 138.407 0.892 -3.170 1.00 0.00 C ATOM 798 O SER A 432 139.537 0.945 -3.620 1.00 0.00 O ATOM 799 CB SER A 432 138.307 -1.629 -3.403 1.00 0.00 C ATOM 800 OG SER A 432 137.714 -2.532 -2.478 1.00 0.00 O ATOM 0 H SER A 432 137.443 -0.768 -5.509 1.00 0.00 H new ATOM 0 HA SER A 432 136.745 -0.313 -2.646 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.327 -2.072 -4.399 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.341 -1.430 -3.122 1.00 0.00 H new ATOM 0 HG SER A 432 138.224 -3.369 -2.465 1.00 0.00 H new ATOM 806 N LEU A 433 137.917 1.865 -2.440 1.00 0.00 N ATOM 807 CA LEU A 433 138.747 3.073 -2.151 1.00 0.00 C ATOM 808 C LEU A 433 138.218 3.856 -0.941 1.00 0.00 C ATOM 809 O LEU A 433 137.293 4.632 -1.054 1.00 0.00 O ATOM 810 CB LEU A 433 138.696 3.909 -3.445 1.00 0.00 C ATOM 811 CG LEU A 433 139.396 5.277 -3.270 1.00 0.00 C ATOM 812 CD1 LEU A 433 140.700 5.139 -2.470 1.00 0.00 C ATOM 813 CD2 LEU A 433 139.744 5.845 -4.648 1.00 0.00 C ATOM 0 H LEU A 433 136.981 1.874 -2.034 1.00 0.00 H new ATOM 0 HA LEU A 433 139.769 2.806 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.174 3.357 -4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 433 137.657 4.066 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 433 138.715 5.936 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.168 6.118 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.480 4.734 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.379 4.467 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.238 6.810 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.411 5.157 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 433 138.831 5.974 -5.230 1.00 0.00 H new ATOM 825 N ALA A 434 138.803 3.646 0.223 1.00 0.00 N ATOM 826 CA ALA A 434 138.322 4.375 1.449 1.00 0.00 C ATOM 827 C ALA A 434 139.485 4.763 2.376 1.00 0.00 C ATOM 828 O ALA A 434 140.603 4.313 2.220 1.00 0.00 O ATOM 829 CB ALA A 434 137.398 3.390 2.161 1.00 0.00 C ATOM 0 H ALA A 434 139.584 3.008 0.375 1.00 0.00 H new ATOM 0 HA ALA A 434 137.822 5.305 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.006 3.850 3.068 1.00 0.00 H new ATOM 0 HB2 ALA A 434 136.571 3.125 1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 434 137.956 2.491 2.422 1.00 0.00 H new ATOM 835 N ILE A 435 139.207 5.603 3.348 1.00 0.00 N ATOM 836 CA ILE A 435 140.271 6.047 4.308 1.00 0.00 C ATOM 837 C ILE A 435 139.888 5.716 5.764 1.00 0.00 C ATOM 838 O ILE A 435 138.806 6.032 6.215 1.00 0.00 O ATOM 839 CB ILE A 435 140.374 7.569 4.122 1.00 0.00 C ATOM 840 CG1 ILE A 435 138.998 8.233 4.355 1.00 0.00 C ATOM 841 CG2 ILE A 435 140.852 7.877 2.701 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.100 9.272 5.473 1.00 0.00 C ATOM 0 H ILE A 435 138.284 6.002 3.518 1.00 0.00 H new ATOM 0 HA ILE A 435 141.215 5.538 4.113 1.00 0.00 H new ATOM 0 HB ILE A 435 141.086 7.966 4.846 1.00 0.00 H new ATOM 0 HG12 ILE A 435 138.654 8.708 3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.259 7.476 4.618 1.00 0.00 H new ATOM 0 HG21 ILE A 435 140.925 8.956 2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 435 141.830 7.424 2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.141 7.470 1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.126 9.735 5.630 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.423 8.786 6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.824 10.037 5.194 1.00 0.00 H new ATOM 854 N VAL A 436 140.778 5.091 6.500 1.00 0.00 N ATOM 855 CA VAL A 436 140.477 4.748 7.934 1.00 0.00 C ATOM 856 C VAL A 436 141.658 5.143 8.829 1.00 0.00 C ATOM 857 O VAL A 436 142.780 5.247 8.369 1.00 0.00 O ATOM 858 CB VAL A 436 140.279 3.228 7.972 1.00 0.00 C ATOM 859 CG1 VAL A 436 139.804 2.814 9.366 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.232 2.802 6.942 1.00 0.00 C ATOM 0 H VAL A 436 141.700 4.803 6.173 1.00 0.00 H new ATOM 0 HA VAL A 436 139.596 5.278 8.295 1.00 0.00 H new ATOM 0 HB VAL A 436 141.227 2.744 7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 436 139.662 1.734 9.396 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.551 3.103 10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 436 138.860 3.310 9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.102 1.720 6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.283 3.289 7.165 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.563 3.092 5.945 1.00 0.00 H new ATOM 870 N SER A 437 141.413 5.382 10.096 1.00 0.00 N ATOM 871 CA SER A 437 142.524 5.790 11.014 1.00 0.00 C ATOM 872 C SER A 437 142.482 4.985 12.322 1.00 0.00 C ATOM 873 O SER A 437 141.428 4.738 12.875 1.00 0.00 O ATOM 874 CB SER A 437 142.256 7.263 11.296 1.00 0.00 C ATOM 875 OG SER A 437 143.198 7.737 12.247 1.00 0.00 O ATOM 0 H SER A 437 140.494 5.312 10.533 1.00 0.00 H new ATOM 0 HA SER A 437 143.505 5.613 10.574 1.00 0.00 H new ATOM 0 HB2 SER A 437 142.330 7.841 10.375 1.00 0.00 H new ATOM 0 HB3 SER A 437 141.242 7.394 11.674 1.00 0.00 H new ATOM 0 HG SER A 437 143.020 8.681 12.442 1.00 0.00 H new ATOM 881 N GLY A 438 143.626 4.570 12.812 1.00 0.00 N ATOM 882 CA GLY A 438 143.674 3.775 14.074 1.00 0.00 C ATOM 883 C GLY A 438 144.087 4.675 15.241 1.00 0.00 C ATOM 884 O GLY A 438 144.174 5.881 15.111 1.00 0.00 O ATOM 0 H GLY A 438 144.535 4.751 12.386 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.698 3.332 14.273 1.00 0.00 H new ATOM 0 HA3 GLY A 438 144.382 2.953 13.969 1.00 0.00 H new ATOM 888 N GLN A 439 144.342 4.086 16.380 1.00 0.00 N ATOM 889 CA GLN A 439 144.752 4.880 17.576 1.00 0.00 C ATOM 890 C GLN A 439 145.602 4.010 18.513 1.00 0.00 C ATOM 891 O GLN A 439 145.659 4.236 19.707 1.00 0.00 O ATOM 892 CB GLN A 439 143.432 5.322 18.246 1.00 0.00 C ATOM 893 CG GLN A 439 142.690 4.131 18.884 1.00 0.00 C ATOM 894 CD GLN A 439 142.153 3.191 17.802 1.00 0.00 C ATOM 895 OE1 GLN A 439 141.578 3.633 16.826 1.00 0.00 O ATOM 896 NE2 GLN A 439 142.323 1.901 17.930 1.00 0.00 N ATOM 0 H GLN A 439 144.283 3.079 16.534 1.00 0.00 H new ATOM 0 HA GLN A 439 145.364 5.744 17.318 1.00 0.00 H new ATOM 0 HB2 GLN A 439 143.644 6.070 19.010 1.00 0.00 H new ATOM 0 HB3 GLN A 439 142.789 5.797 17.505 1.00 0.00 H new ATOM 0 HG2 GLN A 439 143.365 3.587 19.545 1.00 0.00 H new ATOM 0 HG3 GLN A 439 141.867 4.495 19.499 1.00 0.00 H new ATOM 0 HE21 GLN A 439 142.805 1.529 18.748 1.00 0.00 H new ATOM 0 HE22 GLN A 439 141.973 1.267 17.212 1.00 0.00 H new ATOM 905 N GLY A 440 146.261 3.017 17.970 1.00 0.00 N ATOM 906 CA GLY A 440 147.107 2.116 18.805 1.00 0.00 C ATOM 907 C GLY A 440 146.588 0.683 18.667 1.00 0.00 C ATOM 908 O GLY A 440 145.444 0.466 18.308 1.00 0.00 O ATOM 0 H GLY A 440 146.248 2.792 16.975 1.00 0.00 H new ATOM 0 HA2 GLY A 440 148.148 2.173 18.486 1.00 0.00 H new ATOM 0 HA3 GLY A 440 147.076 2.430 19.848 1.00 0.00 H new ATOM 912 N GLY A 441 147.415 -0.294 18.941 1.00 0.00 N ATOM 913 CA GLY A 441 146.967 -1.714 18.818 1.00 0.00 C ATOM 914 C GLY A 441 146.718 -2.042 17.345 1.00 0.00 C ATOM 915 O GLY A 441 145.648 -2.484 16.970 1.00 0.00 O ATOM 0 H GLY A 441 148.381 -0.170 19.244 1.00 0.00 H new ATOM 0 HA2 GLY A 441 147.724 -2.383 19.228 1.00 0.00 H new ATOM 0 HA3 GLY A 441 146.056 -1.871 19.396 1.00 0.00 H new ATOM 919 N ALA A 442 147.705 -1.832 16.515 1.00 0.00 N ATOM 920 CA ALA A 442 147.554 -2.131 15.058 1.00 0.00 C ATOM 921 C ALA A 442 147.791 -3.623 14.782 1.00 0.00 C ATOM 922 O ALA A 442 147.574 -4.096 13.682 1.00 0.00 O ATOM 923 CB ALA A 442 148.633 -1.287 14.370 1.00 0.00 C ATOM 0 H ALA A 442 148.617 -1.463 16.785 1.00 0.00 H new ATOM 0 HA ALA A 442 146.552 -1.900 14.696 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.590 -1.449 13.293 1.00 0.00 H new ATOM 0 HB2 ALA A 442 148.462 -0.232 14.585 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.615 -1.579 14.742 1.00 0.00 H new ATOM 929 N ALA A 443 148.254 -4.364 15.759 1.00 0.00 N ATOM 930 CA ALA A 443 148.531 -5.819 15.536 1.00 0.00 C ATOM 931 C ALA A 443 147.283 -6.567 15.062 1.00 0.00 C ATOM 932 O ALA A 443 147.346 -7.347 14.126 1.00 0.00 O ATOM 933 CB ALA A 443 148.968 -6.345 16.905 1.00 0.00 C ATOM 0 H ALA A 443 148.452 -4.025 16.701 1.00 0.00 H new ATOM 0 HA ALA A 443 149.285 -5.965 14.762 1.00 0.00 H new ATOM 0 HB1 ALA A 443 149.191 -7.409 16.831 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.859 -5.809 17.233 1.00 0.00 H new ATOM 0 HB3 ALA A 443 148.166 -6.192 17.627 1.00 0.00 H new ATOM 939 N GLY A 444 146.151 -6.349 15.686 1.00 0.00 N ATOM 940 CA GLY A 444 144.916 -7.067 15.259 1.00 0.00 C ATOM 941 C GLY A 444 144.277 -6.344 14.076 1.00 0.00 C ATOM 942 O GLY A 444 143.615 -6.953 13.261 1.00 0.00 O ATOM 0 H GLY A 444 146.032 -5.707 16.469 1.00 0.00 H new ATOM 0 HA2 GLY A 444 145.159 -8.093 14.981 1.00 0.00 H new ATOM 0 HA3 GLY A 444 144.211 -7.120 16.088 1.00 0.00 H new ATOM 946 N GLN A 445 144.465 -5.054 13.979 1.00 0.00 N ATOM 947 CA GLN A 445 143.863 -4.290 12.843 1.00 0.00 C ATOM 948 C GLN A 445 144.515 -4.717 11.523 1.00 0.00 C ATOM 949 O GLN A 445 143.850 -4.878 10.516 1.00 0.00 O ATOM 950 CB GLN A 445 144.157 -2.821 13.155 1.00 0.00 C ATOM 951 CG GLN A 445 143.560 -1.930 12.067 1.00 0.00 C ATOM 952 CD GLN A 445 143.783 -0.461 12.432 1.00 0.00 C ATOM 953 OE1 GLN A 445 144.816 -0.105 12.963 1.00 0.00 O ATOM 954 NE2 GLN A 445 142.857 0.415 12.152 1.00 0.00 N ATOM 0 H GLN A 445 145.009 -4.495 14.636 1.00 0.00 H new ATOM 0 HA GLN A 445 142.793 -4.469 12.736 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.738 -2.555 14.126 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.233 -2.662 13.218 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.024 -2.151 11.106 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.494 -2.132 11.961 1.00 0.00 H new ATOM 0 HE21 GLN A 445 141.990 0.116 11.706 1.00 0.00 H new ATOM 0 HE22 GLN A 445 143.000 1.399 12.379 1.00 0.00 H new ATOM 963 N ARG A 446 145.811 -4.918 11.528 1.00 0.00 N ATOM 964 CA ARG A 446 146.509 -5.353 10.278 1.00 0.00 C ATOM 965 C ARG A 446 146.041 -6.757 9.889 1.00 0.00 C ATOM 966 O ARG A 446 145.830 -7.052 8.725 1.00 0.00 O ATOM 967 CB ARG A 446 148.001 -5.346 10.620 1.00 0.00 C ATOM 968 CG ARG A 446 148.439 -3.903 10.880 1.00 0.00 C ATOM 969 CD ARG A 446 148.438 -3.121 9.564 1.00 0.00 C ATOM 970 NE ARG A 446 147.712 -1.853 9.871 1.00 0.00 N ATOM 971 CZ ARG A 446 148.367 -0.770 10.196 1.00 0.00 C ATOM 972 NH1 ARG A 446 149.500 -0.846 10.837 1.00 0.00 N ATOM 973 NH2 ARG A 446 147.878 0.397 9.880 1.00 0.00 N ATOM 0 H ARG A 446 146.414 -4.800 12.342 1.00 0.00 H new ATOM 0 HA ARG A 446 146.296 -4.699 9.432 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.190 -5.962 11.499 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.578 -5.774 9.801 1.00 0.00 H new ATOM 0 HG2 ARG A 446 147.766 -3.431 11.596 1.00 0.00 H new ATOM 0 HG3 ARG A 446 149.435 -3.889 11.322 1.00 0.00 H new ATOM 0 HD2 ARG A 446 149.454 -2.922 9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 446 147.939 -3.680 8.773 1.00 0.00 H new ATOM 0 HE ARG A 446 146.693 -1.832 9.827 1.00 0.00 H new ATOM 0 HH11 ARG A 446 149.883 -1.757 11.089 1.00 0.00 H new ATOM 0 HH12 ARG A 446 150.003 0.006 11.086 1.00 0.00 H new ATOM 0 HH21 ARG A 446 146.990 0.460 9.382 1.00 0.00 H new ATOM 0 HH22 ARG A 446 148.384 1.247 10.130 1.00 0.00 H new ATOM 987 N GLU A 447 145.854 -7.618 10.855 1.00 0.00 N ATOM 988 CA GLU A 447 145.375 -8.991 10.530 1.00 0.00 C ATOM 989 C GLU A 447 143.937 -8.911 10.009 1.00 0.00 C ATOM 990 O GLU A 447 143.510 -9.732 9.218 1.00 0.00 O ATOM 991 CB GLU A 447 145.446 -9.779 11.839 1.00 0.00 C ATOM 992 CG GLU A 447 145.129 -11.255 11.559 1.00 0.00 C ATOM 993 CD GLU A 447 145.236 -12.072 12.853 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.912 -11.625 13.766 1.00 0.00 O ATOM 995 OE2 GLU A 447 144.649 -13.140 12.900 1.00 0.00 O ATOM 0 H GLU A 447 146.011 -7.431 11.845 1.00 0.00 H new ATOM 0 HA GLU A 447 145.975 -9.473 9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 447 146.438 -9.685 12.280 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.737 -9.373 12.560 1.00 0.00 H new ATOM 0 HG2 GLU A 447 144.125 -11.347 11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 447 145.820 -11.648 10.813 1.00 0.00 H new ATOM 1002 N ARG A 448 143.189 -7.929 10.455 1.00 0.00 N ATOM 1003 CA ARG A 448 141.775 -7.791 9.996 1.00 0.00 C ATOM 1004 C ARG A 448 141.724 -7.505 8.492 1.00 0.00 C ATOM 1005 O ARG A 448 140.963 -8.121 7.772 1.00 0.00 O ATOM 1006 CB ARG A 448 141.205 -6.611 10.780 1.00 0.00 C ATOM 1007 CG ARG A 448 139.716 -6.460 10.456 1.00 0.00 C ATOM 1008 CD ARG A 448 139.147 -5.256 11.212 1.00 0.00 C ATOM 1009 NE ARG A 448 137.714 -5.184 10.813 1.00 0.00 N ATOM 1010 CZ ARG A 448 136.787 -5.629 11.619 1.00 0.00 C ATOM 1011 NH1 ARG A 448 136.495 -4.965 12.707 1.00 0.00 N ATOM 1012 NH2 ARG A 448 136.154 -6.735 11.338 1.00 0.00 N ATOM 0 H ARG A 448 143.499 -7.218 11.117 1.00 0.00 H new ATOM 0 HA ARG A 448 141.205 -8.705 10.166 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.342 -6.770 11.850 1.00 0.00 H new ATOM 0 HB3 ARG A 448 141.739 -5.697 10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.578 -6.327 9.383 1.00 0.00 H new ATOM 0 HG3 ARG A 448 139.178 -7.366 10.736 1.00 0.00 H new ATOM 0 HD2 ARG A 448 139.249 -5.384 12.290 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.675 -4.340 10.948 1.00 0.00 H new ATOM 0 HE ARG A 448 137.456 -4.787 9.910 1.00 0.00 H new ATOM 0 HH11 ARG A 448 136.991 -4.101 12.926 1.00 0.00 H new ATOM 0 HH12 ARG A 448 135.771 -5.311 13.337 1.00 0.00 H new ATOM 0 HH21 ARG A 448 136.383 -7.252 10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 448 135.430 -7.082 11.967 1.00 0.00 H new ATOM 1026 N VAL A 449 142.523 -6.575 7.989 1.00 0.00 N ATOM 1027 CA VAL A 449 142.475 -6.287 6.518 1.00 0.00 C ATOM 1028 C VAL A 449 142.742 -7.572 5.739 1.00 0.00 C ATOM 1029 O VAL A 449 142.220 -7.764 4.659 1.00 0.00 O ATOM 1030 CB VAL A 449 143.531 -5.207 6.214 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.943 -5.682 6.580 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.490 -4.887 4.714 1.00 0.00 C ATOM 0 H VAL A 449 143.189 -6.019 8.525 1.00 0.00 H new ATOM 0 HA VAL A 449 141.493 -5.921 6.218 1.00 0.00 H new ATOM 0 HB VAL A 449 143.302 -4.324 6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.662 -4.895 6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.984 -5.914 7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.187 -6.575 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 449 144.233 -4.123 4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.709 -5.789 4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.499 -4.521 4.447 1.00 0.00 H new ATOM 1042 N ALA A 450 143.521 -8.466 6.290 1.00 0.00 N ATOM 1043 CA ALA A 450 143.770 -9.749 5.584 1.00 0.00 C ATOM 1044 C ALA A 450 142.445 -10.517 5.488 1.00 0.00 C ATOM 1045 O ALA A 450 142.231 -11.286 4.578 1.00 0.00 O ATOM 1046 CB ALA A 450 144.811 -10.493 6.410 1.00 0.00 C ATOM 0 H ALA A 450 143.990 -8.362 7.190 1.00 0.00 H new ATOM 0 HA ALA A 450 144.140 -9.616 4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.035 -11.449 5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.721 -9.896 6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.423 -10.667 7.414 1.00 0.00 H new ATOM 1052 N GLU A 451 141.532 -10.295 6.410 1.00 0.00 N ATOM 1053 CA GLU A 451 140.213 -10.999 6.327 1.00 0.00 C ATOM 1054 C GLU A 451 139.509 -10.558 5.036 1.00 0.00 C ATOM 1055 O GLU A 451 138.832 -11.336 4.393 1.00 0.00 O ATOM 1056 CB GLU A 451 139.421 -10.573 7.563 1.00 0.00 C ATOM 1057 CG GLU A 451 140.156 -11.051 8.820 1.00 0.00 C ATOM 1058 CD GLU A 451 139.430 -10.575 10.086 1.00 0.00 C ATOM 1059 OE1 GLU A 451 138.397 -9.930 9.962 1.00 0.00 O ATOM 1060 OE2 GLU A 451 139.924 -10.860 11.164 1.00 0.00 O ATOM 0 H GLU A 451 141.643 -9.665 7.205 1.00 0.00 H new ATOM 0 HA GLU A 451 140.313 -12.084 6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 451 139.309 -9.489 7.582 1.00 0.00 H new ATOM 0 HB3 GLU A 451 138.417 -10.997 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 451 140.220 -12.139 8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 451 141.178 -10.672 8.816 1.00 0.00 H new ATOM 1067 N LEU A 452 139.705 -9.319 4.631 1.00 0.00 N ATOM 1068 CA LEU A 452 139.091 -8.849 3.348 1.00 0.00 C ATOM 1069 C LEU A 452 139.720 -9.636 2.201 1.00 0.00 C ATOM 1070 O LEU A 452 139.079 -9.950 1.216 1.00 0.00 O ATOM 1071 CB LEU A 452 139.431 -7.353 3.209 1.00 0.00 C ATOM 1072 CG LEU A 452 138.430 -6.481 3.981 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.000 -6.758 3.501 1.00 0.00 C ATOM 1074 CD2 LEU A 452 138.539 -6.769 5.477 1.00 0.00 C ATOM 0 H LEU A 452 140.258 -8.622 5.130 1.00 0.00 H new ATOM 0 HA LEU A 452 138.011 -8.996 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 452 140.439 -7.170 3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 452 139.425 -7.072 2.156 1.00 0.00 H new ATOM 0 HG LEU A 452 138.664 -5.432 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.302 -6.133 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 452 136.923 -6.531 2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 452 136.758 -7.808 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 452 137.827 -6.148 6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 452 138.318 -7.820 5.662 1.00 0.00 H new ATOM 0 HD23 LEU A 452 139.550 -6.545 5.818 1.00 0.00 H new ATOM 1086 N VAL A 453 140.981 -9.957 2.337 1.00 0.00 N ATOM 1087 CA VAL A 453 141.691 -10.732 1.274 1.00 0.00 C ATOM 1088 C VAL A 453 140.994 -12.086 1.092 1.00 0.00 C ATOM 1089 O VAL A 453 140.935 -12.620 0.000 1.00 0.00 O ATOM 1090 CB VAL A 453 143.136 -10.904 1.791 1.00 0.00 C ATOM 1091 CG1 VAL A 453 143.984 -11.684 0.782 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.764 -9.522 2.025 1.00 0.00 C ATOM 0 H VAL A 453 141.554 -9.714 3.145 1.00 0.00 H new ATOM 0 HA VAL A 453 141.684 -10.234 0.304 1.00 0.00 H new ATOM 0 HB VAL A 453 143.106 -11.462 2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 453 144.998 -11.793 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.547 -12.670 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.011 -11.144 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.784 -9.643 2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.777 -8.965 1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.177 -8.976 2.763 1.00 0.00 H new ATOM 1102 N MET A 454 140.435 -12.621 2.150 1.00 0.00 N ATOM 1103 CA MET A 454 139.707 -13.926 2.044 1.00 0.00 C ATOM 1104 C MET A 454 138.474 -13.744 1.149 1.00 0.00 C ATOM 1105 O MET A 454 138.144 -14.593 0.338 1.00 0.00 O ATOM 1106 CB MET A 454 139.274 -14.265 3.475 1.00 0.00 C ATOM 1107 CG MET A 454 140.504 -14.445 4.366 1.00 0.00 C ATOM 1108 SD MET A 454 141.425 -15.911 3.833 1.00 0.00 S ATOM 1109 CE MET A 454 140.257 -17.146 4.458 1.00 0.00 C ATOM 0 H MET A 454 140.451 -12.211 3.084 1.00 0.00 H new ATOM 0 HA MET A 454 140.323 -14.715 1.612 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.642 -13.470 3.870 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.677 -15.177 3.477 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.140 -13.562 4.309 1.00 0.00 H new ATOM 0 HG3 MET A 454 140.200 -14.552 5.407 1.00 0.00 H new ATOM 0 HE1 MET A 454 140.798 -17.908 5.019 1.00 0.00 H new ATOM 0 HE2 MET A 454 139.531 -16.662 5.111 1.00 0.00 H new ATOM 0 HE3 MET A 454 139.738 -17.612 3.621 1.00 0.00 H new ATOM 1119 N MET A 455 137.796 -12.631 1.293 1.00 0.00 N ATOM 1120 CA MET A 455 136.581 -12.366 0.458 1.00 0.00 C ATOM 1121 C MET A 455 136.947 -12.369 -1.030 1.00 0.00 C ATOM 1122 O MET A 455 136.109 -12.610 -1.881 1.00 0.00 O ATOM 1123 CB MET A 455 136.095 -10.971 0.870 1.00 0.00 C ATOM 1124 CG MET A 455 134.840 -10.606 0.070 1.00 0.00 C ATOM 1125 SD MET A 455 134.349 -8.910 0.455 1.00 0.00 S ATOM 1126 CE MET A 455 135.690 -8.081 -0.440 1.00 0.00 C ATOM 0 H MET A 455 138.032 -11.892 1.955 1.00 0.00 H new ATOM 0 HA MET A 455 135.816 -13.128 0.609 1.00 0.00 H new ATOM 0 HB2 MET A 455 135.876 -10.952 1.938 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.879 -10.235 0.692 1.00 0.00 H new ATOM 0 HG2 MET A 455 135.035 -10.705 -0.998 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.030 -11.294 0.311 1.00 0.00 H new ATOM 0 HE1 MET A 455 136.376 -7.625 0.274 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.228 -8.810 -1.046 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.273 -7.309 -1.086 1.00 0.00 H new ATOM 1136 N ALA A 456 138.192 -12.139 -1.348 1.00 0.00 N ATOM 1137 CA ALA A 456 138.624 -12.163 -2.774 1.00 0.00 C ATOM 1138 C ALA A 456 138.871 -13.611 -3.218 1.00 0.00 C ATOM 1139 O ALA A 456 138.806 -13.928 -4.392 1.00 0.00 O ATOM 1140 CB ALA A 456 139.919 -11.345 -2.813 1.00 0.00 C ATOM 0 H ALA A 456 138.932 -11.934 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 456 137.873 -11.750 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.300 -11.316 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.718 -10.329 -2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.661 -11.807 -2.161 1.00 0.00 H new ATOM 1146 N ARG A 457 139.131 -14.497 -2.282 1.00 0.00 N ATOM 1147 CA ARG A 457 139.364 -15.927 -2.651 1.00 0.00 C ATOM 1148 C ARG A 457 138.082 -16.524 -3.229 1.00 0.00 C ATOM 1149 O ARG A 457 138.111 -17.223 -4.224 1.00 0.00 O ATOM 1150 CB ARG A 457 139.757 -16.644 -1.361 1.00 0.00 C ATOM 1151 CG ARG A 457 141.156 -16.193 -0.939 1.00 0.00 C ATOM 1152 CD ARG A 457 141.598 -16.970 0.304 1.00 0.00 C ATOM 1153 NE ARG A 457 142.947 -16.415 0.630 1.00 0.00 N ATOM 1154 CZ ARG A 457 143.883 -17.174 1.146 1.00 0.00 C ATOM 1155 NH1 ARG A 457 143.571 -18.217 1.872 1.00 0.00 N ATOM 1156 NH2 ARG A 457 145.141 -16.879 0.942 1.00 0.00 N ATOM 0 H ARG A 457 139.191 -14.290 -1.285 1.00 0.00 H new ATOM 0 HA ARG A 457 140.144 -16.029 -3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 457 139.037 -16.421 -0.573 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.740 -17.723 -1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 457 141.862 -16.358 -1.753 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.156 -15.123 -0.729 1.00 0.00 H new ATOM 0 HD2 ARG A 457 140.900 -16.829 1.130 1.00 0.00 H new ATOM 0 HD3 ARG A 457 141.646 -18.041 0.107 1.00 0.00 H new ATOM 0 HE ARG A 457 143.142 -15.431 0.448 1.00 0.00 H new ATOM 0 HH11 ARG A 457 142.592 -18.446 2.041 1.00 0.00 H new ATOM 0 HH12 ARG A 457 144.307 -18.801 2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 457 145.389 -16.062 0.384 1.00 0.00 H new ATOM 0 HH22 ARG A 457 145.874 -17.466 1.341 1.00 0.00 H new ATOM 1170 N GLU A 458 136.951 -16.244 -2.625 1.00 0.00 N ATOM 1171 CA GLU A 458 135.662 -16.788 -3.157 1.00 0.00 C ATOM 1172 C GLU A 458 135.290 -16.064 -4.454 1.00 0.00 C ATOM 1173 O GLU A 458 134.633 -16.614 -5.319 1.00 0.00 O ATOM 1174 CB GLU A 458 134.626 -16.510 -2.064 1.00 0.00 C ATOM 1175 CG GLU A 458 135.002 -17.294 -0.801 1.00 0.00 C ATOM 1176 CD GLU A 458 133.956 -17.050 0.289 1.00 0.00 C ATOM 1177 OE1 GLU A 458 134.072 -16.050 0.980 1.00 0.00 O ATOM 1178 OE2 GLU A 458 133.061 -17.871 0.419 1.00 0.00 O ATOM 0 H GLU A 458 136.865 -15.665 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 458 135.723 -17.851 -3.389 1.00 0.00 H new ATOM 0 HB2 GLU A 458 134.588 -15.443 -1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 458 133.633 -16.802 -2.405 1.00 0.00 H new ATOM 0 HG2 GLU A 458 135.064 -18.358 -1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 458 135.986 -16.985 -0.449 1.00 0.00 H new ATOM 1185 N GLN A 459 135.705 -14.830 -4.586 1.00 0.00 N ATOM 1186 CA GLN A 459 135.383 -14.044 -5.820 1.00 0.00 C ATOM 1187 C GLN A 459 136.260 -14.478 -7.006 1.00 0.00 C ATOM 1188 O GLN A 459 136.088 -13.993 -8.108 1.00 0.00 O ATOM 1189 CB GLN A 459 135.674 -12.589 -5.445 1.00 0.00 C ATOM 1190 CG GLN A 459 134.637 -12.114 -4.425 1.00 0.00 C ATOM 1191 CD GLN A 459 134.975 -10.693 -3.971 1.00 0.00 C ATOM 1192 OE1 GLN A 459 135.999 -10.465 -3.359 1.00 0.00 O ATOM 1193 NE2 GLN A 459 134.151 -9.720 -4.249 1.00 0.00 N ATOM 0 H GLN A 459 136.256 -14.329 -3.889 1.00 0.00 H new ATOM 0 HA GLN A 459 134.351 -14.196 -6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 459 136.677 -12.502 -5.028 1.00 0.00 H new ATOM 0 HB3 GLN A 459 135.642 -11.959 -6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 459 133.641 -12.138 -4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.622 -12.786 -3.567 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.291 -9.911 -4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 459 134.367 -8.768 -3.952 1.00 0.00 H new ATOM 1202 N GLY A 460 137.181 -15.392 -6.801 1.00 0.00 N ATOM 1203 CA GLY A 460 138.047 -15.856 -7.927 1.00 0.00 C ATOM 1204 C GLY A 460 139.160 -14.839 -8.210 1.00 0.00 C ATOM 1205 O GLY A 460 139.745 -14.840 -9.278 1.00 0.00 O ATOM 0 H GLY A 460 137.368 -15.835 -5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 460 138.485 -16.823 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 460 137.442 -15.999 -8.822 1.00 0.00 H new ATOM 1209 N ARG A 461 139.466 -13.983 -7.264 1.00 0.00 N ATOM 1210 CA ARG A 461 140.547 -12.978 -7.484 1.00 0.00 C ATOM 1211 C ARG A 461 141.439 -12.872 -6.242 1.00 0.00 C ATOM 1212 O ARG A 461 140.995 -13.079 -5.130 1.00 0.00 O ATOM 1213 CB ARG A 461 139.824 -11.647 -7.732 1.00 0.00 C ATOM 1214 CG ARG A 461 138.967 -11.283 -6.513 1.00 0.00 C ATOM 1215 CD ARG A 461 138.483 -9.837 -6.631 1.00 0.00 C ATOM 1216 NE ARG A 461 137.564 -9.635 -5.475 1.00 0.00 N ATOM 1217 CZ ARG A 461 137.121 -8.439 -5.192 1.00 0.00 C ATOM 1218 NH1 ARG A 461 136.317 -7.829 -6.019 1.00 0.00 N ATOM 1219 NH2 ARG A 461 137.482 -7.858 -4.080 1.00 0.00 N ATOM 0 H ARG A 461 139.013 -13.939 -6.351 1.00 0.00 H new ATOM 0 HA ARG A 461 141.191 -13.254 -8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 461 140.551 -10.858 -7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.196 -11.724 -8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 461 138.113 -11.957 -6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 461 139.547 -11.408 -5.599 1.00 0.00 H new ATOM 0 HD2 ARG A 461 139.319 -9.138 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 461 137.968 -9.670 -7.577 1.00 0.00 H new ATOM 0 HE ARG A 461 137.281 -10.431 -4.904 1.00 0.00 H new ATOM 0 HH11 ARG A 461 136.035 -8.286 -6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 461 135.971 -6.895 -5.798 1.00 0.00 H new ATOM 0 HH21 ARG A 461 138.109 -8.338 -3.434 1.00 0.00 H new ATOM 0 HH22 ARG A 461 137.137 -6.924 -3.857 1.00 0.00 H new ATOM 1233 N GLU A 462 142.684 -12.528 -6.426 1.00 0.00 N ATOM 1234 CA GLU A 462 143.599 -12.377 -5.259 1.00 0.00 C ATOM 1235 C GLU A 462 143.763 -10.877 -4.957 1.00 0.00 C ATOM 1236 O GLU A 462 143.220 -10.041 -5.662 1.00 0.00 O ATOM 1237 CB GLU A 462 144.917 -13.023 -5.694 1.00 0.00 C ATOM 1238 CG GLU A 462 144.719 -14.534 -5.876 1.00 0.00 C ATOM 1239 CD GLU A 462 146.057 -15.209 -6.223 1.00 0.00 C ATOM 1240 OE1 GLU A 462 147.074 -14.532 -6.213 1.00 0.00 O ATOM 1241 OE2 GLU A 462 146.039 -16.399 -6.491 1.00 0.00 O ATOM 0 H GLU A 462 143.108 -12.345 -7.335 1.00 0.00 H new ATOM 0 HA GLU A 462 143.229 -12.849 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.261 -12.577 -6.627 1.00 0.00 H new ATOM 0 HB3 GLU A 462 145.689 -12.835 -4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 462 144.311 -14.967 -4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 462 143.994 -14.720 -6.668 1.00 0.00 H new ATOM 1248 N VAL A 463 144.516 -10.515 -3.944 1.00 0.00 N ATOM 1249 CA VAL A 463 144.691 -9.054 -3.644 1.00 0.00 C ATOM 1250 C VAL A 463 146.132 -8.736 -3.192 1.00 0.00 C ATOM 1251 O VAL A 463 146.833 -9.587 -2.681 1.00 0.00 O ATOM 1252 CB VAL A 463 143.711 -8.760 -2.488 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.279 -9.154 -2.861 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.137 -9.536 -1.239 1.00 0.00 C ATOM 0 H VAL A 463 145.010 -11.154 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 463 144.499 -8.448 -4.529 1.00 0.00 H new ATOM 0 HB VAL A 463 143.736 -7.688 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.612 -8.935 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 463 141.962 -8.588 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.242 -10.220 -3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.443 -9.326 -0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.130 -10.604 -1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.142 -9.231 -0.946 1.00 0.00 H new ATOM 1264 N GLN A 464 146.534 -7.496 -3.307 1.00 0.00 N ATOM 1265 CA GLN A 464 147.883 -7.083 -2.812 1.00 0.00 C ATOM 1266 C GLN A 464 147.660 -6.376 -1.482 1.00 0.00 C ATOM 1267 O GLN A 464 146.960 -5.400 -1.433 1.00 0.00 O ATOM 1268 CB GLN A 464 148.432 -6.108 -3.860 1.00 0.00 C ATOM 1269 CG GLN A 464 149.838 -5.646 -3.458 1.00 0.00 C ATOM 1270 CD GLN A 464 150.488 -4.892 -4.626 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.045 -4.995 -5.755 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.531 -4.135 -4.403 1.00 0.00 N ATOM 0 H GLN A 464 145.982 -6.747 -3.725 1.00 0.00 H new ATOM 0 HA GLN A 464 148.577 -7.911 -2.670 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.464 -6.591 -4.837 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.769 -5.247 -3.951 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.782 -5.000 -2.582 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.449 -6.506 -3.182 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.904 -4.047 -3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.971 -3.633 -5.174 1.00 0.00 H new ATOM 1281 N ILE A 465 148.210 -6.869 -0.406 1.00 0.00 N ATOM 1282 CA ILE A 465 147.962 -6.206 0.922 1.00 0.00 C ATOM 1283 C ILE A 465 149.287 -5.878 1.633 1.00 0.00 C ATOM 1284 O ILE A 465 150.162 -6.709 1.768 1.00 0.00 O ATOM 1285 CB ILE A 465 147.053 -7.194 1.726 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.067 -6.894 3.231 1.00 0.00 C ATOM 1287 CG2 ILE A 465 147.501 -8.643 1.536 1.00 0.00 C ATOM 1288 CD1 ILE A 465 146.681 -5.438 3.499 1.00 0.00 C ATOM 0 H ILE A 465 148.814 -7.691 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 465 147.463 -5.243 0.817 1.00 0.00 H new ATOM 0 HB ILE A 465 146.045 -7.056 1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 465 146.373 -7.559 3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.059 -7.092 3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 465 146.849 -9.303 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 465 147.447 -8.905 0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 465 148.527 -8.755 1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 465 146.698 -5.249 4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.391 -4.776 3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 465 145.679 -5.250 3.113 1.00 0.00 H new ATOM 1300 N ILE A 466 149.413 -4.653 2.102 1.00 0.00 N ATOM 1301 CA ILE A 466 150.650 -4.232 2.827 1.00 0.00 C ATOM 1302 C ILE A 466 150.286 -3.577 4.160 1.00 0.00 C ATOM 1303 O ILE A 466 149.583 -2.587 4.191 1.00 0.00 O ATOM 1304 CB ILE A 466 151.321 -3.189 1.926 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.677 -3.830 0.585 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.601 -2.651 2.597 1.00 0.00 C ATOM 1307 CD1 ILE A 466 152.133 -2.752 -0.396 1.00 0.00 C ATOM 0 H ILE A 466 148.703 -3.926 2.010 1.00 0.00 H new ATOM 0 HA ILE A 466 151.297 -5.084 3.034 1.00 0.00 H new ATOM 0 HB ILE A 466 150.631 -2.360 1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.467 -4.568 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 466 150.813 -4.359 0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 466 153.069 -1.911 1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.345 -2.188 3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.295 -3.474 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 466 152.386 -3.213 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 466 151.329 -2.030 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 466 153.009 -2.243 0.005 1.00 0.00 H new ATOM 1319 N ALA A 467 150.797 -4.082 5.243 1.00 0.00 N ATOM 1320 CA ALA A 467 150.522 -3.445 6.562 1.00 0.00 C ATOM 1321 C ALA A 467 151.370 -2.174 6.667 1.00 0.00 C ATOM 1322 O ALA A 467 152.284 -1.975 5.890 1.00 0.00 O ATOM 1323 CB ALA A 467 150.947 -4.474 7.613 1.00 0.00 C ATOM 0 H ALA A 467 151.394 -4.909 5.275 1.00 0.00 H new ATOM 0 HA ALA A 467 149.476 -3.167 6.696 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.771 -4.070 8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.366 -5.387 7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 467 152.007 -4.699 7.494 1.00 0.00 H new ATOM 1329 N ALA A 468 151.075 -1.319 7.609 1.00 0.00 N ATOM 1330 CA ALA A 468 151.865 -0.055 7.765 1.00 0.00 C ATOM 1331 C ALA A 468 153.347 -0.372 7.990 1.00 0.00 C ATOM 1332 O ALA A 468 153.810 -1.465 7.725 1.00 0.00 O ATOM 1333 CB ALA A 468 151.287 0.639 9.000 1.00 0.00 C ATOM 0 H ALA A 468 150.318 -1.439 8.282 1.00 0.00 H new ATOM 0 HA ALA A 468 151.800 0.570 6.875 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.819 1.574 9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.230 0.848 8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.400 -0.010 9.868 1.00 0.00 H new ATOM 1339 N ASP A 469 154.093 0.579 8.501 1.00 0.00 N ATOM 1340 CA ASP A 469 155.552 0.347 8.771 1.00 0.00 C ATOM 1341 C ASP A 469 155.764 -0.949 9.576 1.00 0.00 C ATOM 1342 O ASP A 469 156.836 -1.521 9.577 1.00 0.00 O ATOM 1343 CB ASP A 469 156.007 1.551 9.594 1.00 0.00 C ATOM 1344 CG ASP A 469 157.521 1.717 9.454 1.00 0.00 C ATOM 1345 OD1 ASP A 469 157.970 1.975 8.350 1.00 0.00 O ATOM 1346 OD2 ASP A 469 158.208 1.581 10.455 1.00 0.00 O ATOM 0 H ASP A 469 153.754 1.510 8.744 1.00 0.00 H new ATOM 0 HA ASP A 469 156.116 0.241 7.844 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.498 2.452 9.253 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.740 1.411 10.642 1.00 0.00 H new ATOM 1351 N ARG A 470 154.739 -1.417 10.248 1.00 0.00 N ATOM 1352 CA ARG A 470 154.855 -2.678 11.043 1.00 0.00 C ATOM 1353 C ARG A 470 154.872 -3.904 10.119 1.00 0.00 C ATOM 1354 O ARG A 470 155.012 -5.022 10.577 1.00 0.00 O ATOM 1355 CB ARG A 470 153.621 -2.686 11.953 1.00 0.00 C ATOM 1356 CG ARG A 470 153.978 -2.044 13.297 1.00 0.00 C ATOM 1357 CD ARG A 470 152.719 -1.893 14.149 1.00 0.00 C ATOM 1358 NE ARG A 470 151.917 -0.847 13.446 1.00 0.00 N ATOM 1359 CZ ARG A 470 152.146 0.439 13.644 1.00 0.00 C ATOM 1360 NH1 ARG A 470 153.212 0.850 14.294 1.00 0.00 N ATOM 1361 NH2 ARG A 470 151.301 1.318 13.179 1.00 0.00 N ATOM 0 H ARG A 470 153.820 -0.975 10.279 1.00 0.00 H new ATOM 0 HA ARG A 470 155.781 -2.720 11.617 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.804 -2.140 11.482 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.274 -3.708 12.106 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.711 -2.658 13.820 1.00 0.00 H new ATOM 0 HG3 ARG A 470 154.437 -1.069 13.134 1.00 0.00 H new ATOM 0 HD2 ARG A 470 152.172 -2.833 14.219 1.00 0.00 H new ATOM 0 HD3 ARG A 470 152.962 -1.589 15.167 1.00 0.00 H new ATOM 0 HE ARG A 470 151.179 -1.131 12.801 1.00 0.00 H new ATOM 0 HH11 ARG A 470 153.881 0.171 14.657 1.00 0.00 H new ATOM 0 HH12 ARG A 470 153.370 1.848 14.436 1.00 0.00 H new ATOM 0 HH21 ARG A 470 150.474 1.010 12.668 1.00 0.00 H new ATOM 0 HH22 ARG A 470 151.468 2.313 13.326 1.00 0.00 H new ATOM 1375 N ARG A 471 154.730 -3.712 8.823 1.00 0.00 N ATOM 1376 CA ARG A 471 154.740 -4.873 7.876 1.00 0.00 C ATOM 1377 C ARG A 471 156.008 -5.714 8.072 1.00 0.00 C ATOM 1378 O ARG A 471 156.017 -6.893 7.785 1.00 0.00 O ATOM 1379 CB ARG A 471 154.713 -4.246 6.471 1.00 0.00 C ATOM 1380 CG ARG A 471 154.801 -5.338 5.392 1.00 0.00 C ATOM 1381 CD ARG A 471 153.615 -6.304 5.511 1.00 0.00 C ATOM 1382 NE ARG A 471 153.264 -6.644 4.102 1.00 0.00 N ATOM 1383 CZ ARG A 471 153.252 -7.891 3.710 1.00 0.00 C ATOM 1384 NH1 ARG A 471 154.140 -8.736 4.164 1.00 0.00 N ATOM 1385 NH2 ARG A 471 152.353 -8.295 2.855 1.00 0.00 N ATOM 0 H ARG A 471 154.608 -2.800 8.384 1.00 0.00 H new ATOM 0 HA ARG A 471 153.894 -5.541 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.796 -3.671 6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.545 -3.550 6.361 1.00 0.00 H new ATOM 0 HG2 ARG A 471 154.808 -4.881 4.403 1.00 0.00 H new ATOM 0 HG3 ARG A 471 155.737 -5.887 5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.885 -7.195 6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 471 152.775 -5.839 6.028 1.00 0.00 H new ATOM 0 HE ARG A 471 153.033 -5.901 3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 471 154.848 -8.424 4.828 1.00 0.00 H new ATOM 0 HH12 ARG A 471 154.125 -9.708 3.854 1.00 0.00 H new ATOM 0 HH21 ARG A 471 151.661 -7.638 2.494 1.00 0.00 H new ATOM 0 HH22 ARG A 471 152.342 -9.268 2.548 1.00 0.00 H new ATOM 1399 N SER A 472 157.072 -5.121 8.556 1.00 0.00 N ATOM 1400 CA SER A 472 158.331 -5.906 8.775 1.00 0.00 C ATOM 1401 C SER A 472 158.106 -6.965 9.865 1.00 0.00 C ATOM 1402 O SER A 472 158.463 -8.125 9.711 1.00 0.00 O ATOM 1403 CB SER A 472 159.380 -4.881 9.227 1.00 0.00 C ATOM 1404 OG SER A 472 158.935 -4.237 10.414 1.00 0.00 O ATOM 0 H SER A 472 157.125 -4.134 8.808 1.00 0.00 H new ATOM 0 HA SER A 472 158.648 -6.433 7.875 1.00 0.00 H new ATOM 0 HB2 SER A 472 160.334 -5.376 9.406 1.00 0.00 H new ATOM 0 HB3 SER A 472 159.546 -4.144 8.441 1.00 0.00 H new ATOM 0 HG SER A 472 159.606 -3.584 10.703 1.00 0.00 H new ATOM 1410 N GLN A 473 157.506 -6.574 10.968 1.00 0.00 N ATOM 1411 CA GLN A 473 157.253 -7.555 12.074 1.00 0.00 C ATOM 1412 C GLN A 473 156.256 -8.622 11.620 1.00 0.00 C ATOM 1413 O GLN A 473 156.484 -9.805 11.790 1.00 0.00 O ATOM 1414 CB GLN A 473 156.670 -6.736 13.230 1.00 0.00 C ATOM 1415 CG GLN A 473 157.754 -5.825 13.808 1.00 0.00 C ATOM 1416 CD GLN A 473 157.153 -4.971 14.926 1.00 0.00 C ATOM 1417 OE1 GLN A 473 156.249 -4.193 14.692 1.00 0.00 O ATOM 1418 NE2 GLN A 473 157.621 -5.083 16.141 1.00 0.00 N ATOM 0 H GLN A 473 157.183 -5.624 11.149 1.00 0.00 H new ATOM 0 HA GLN A 473 158.165 -8.073 12.369 1.00 0.00 H new ATOM 0 HB2 GLN A 473 155.828 -6.139 12.879 1.00 0.00 H new ATOM 0 HB3 GLN A 473 156.288 -7.401 14.005 1.00 0.00 H new ATOM 0 HG2 GLN A 473 158.579 -6.423 14.195 1.00 0.00 H new ATOM 0 HG3 GLN A 473 158.163 -5.185 13.026 1.00 0.00 H new ATOM 0 HE21 GLN A 473 158.380 -5.736 16.337 1.00 0.00 H new ATOM 0 HE22 GLN A 473 157.228 -4.517 16.893 1.00 0.00 H new ATOM 1427 N MET A 474 155.151 -8.213 11.051 1.00 0.00 N ATOM 1428 CA MET A 474 154.126 -9.198 10.587 1.00 0.00 C ATOM 1429 C MET A 474 154.737 -10.164 9.566 1.00 0.00 C ATOM 1430 O MET A 474 154.336 -11.305 9.470 1.00 0.00 O ATOM 1431 CB MET A 474 153.011 -8.365 9.948 1.00 0.00 C ATOM 1432 CG MET A 474 151.856 -9.290 9.561 1.00 0.00 C ATOM 1433 SD MET A 474 150.576 -8.343 8.701 1.00 0.00 S ATOM 1434 CE MET A 474 149.149 -9.249 9.352 1.00 0.00 C ATOM 0 H MET A 474 154.913 -7.235 10.887 1.00 0.00 H new ATOM 0 HA MET A 474 153.748 -9.806 11.409 1.00 0.00 H new ATOM 0 HB2 MET A 474 152.665 -7.602 10.645 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.388 -7.845 9.067 1.00 0.00 H new ATOM 0 HG2 MET A 474 152.220 -10.093 8.920 1.00 0.00 H new ATOM 0 HG3 MET A 474 151.438 -9.758 10.452 1.00 0.00 H new ATOM 0 HE1 MET A 474 148.232 -8.824 8.944 1.00 0.00 H new ATOM 0 HE2 MET A 474 149.222 -10.298 9.065 1.00 0.00 H new ATOM 0 HE3 MET A 474 149.133 -9.170 10.439 1.00 0.00 H new ATOM 1444 N ASN A 475 155.704 -9.711 8.808 1.00 0.00 N ATOM 1445 CA ASN A 475 156.350 -10.603 7.789 1.00 0.00 C ATOM 1446 C ASN A 475 156.945 -11.826 8.485 1.00 0.00 C ATOM 1447 O ASN A 475 156.973 -12.914 7.944 1.00 0.00 O ATOM 1448 CB ASN A 475 157.468 -9.773 7.156 1.00 0.00 C ATOM 1449 CG ASN A 475 158.043 -10.541 5.964 1.00 0.00 C ATOM 1450 OD1 ASN A 475 158.216 -11.742 6.029 1.00 0.00 O ATOM 1451 ND2 ASN A 475 158.338 -9.900 4.868 1.00 0.00 N ATOM 0 H ASN A 475 156.076 -8.762 8.849 1.00 0.00 H new ATOM 0 HA ASN A 475 155.636 -10.951 7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.082 -8.807 6.831 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.250 -9.574 7.889 1.00 0.00 H new ATOM 0 HD21 ASN A 475 158.714 -10.407 4.066 1.00 0.00 H new ATOM 0 HD22 ASN A 475 158.193 -8.892 4.812 1.00 0.00 H new ATOM 1458 N MET A 476 157.418 -11.644 9.690 1.00 0.00 N ATOM 1459 CA MET A 476 158.019 -12.787 10.450 1.00 0.00 C ATOM 1460 C MET A 476 156.991 -13.919 10.612 1.00 0.00 C ATOM 1461 O MET A 476 157.317 -15.087 10.519 1.00 0.00 O ATOM 1462 CB MET A 476 158.381 -12.192 11.811 1.00 0.00 C ATOM 1463 CG MET A 476 159.074 -13.247 12.672 1.00 0.00 C ATOM 1464 SD MET A 476 159.671 -12.477 14.198 1.00 0.00 S ATOM 1465 CE MET A 476 158.075 -11.837 14.766 1.00 0.00 C ATOM 0 H MET A 476 157.415 -10.752 10.184 1.00 0.00 H new ATOM 0 HA MET A 476 158.883 -13.218 9.944 1.00 0.00 H new ATOM 0 HB2 MET A 476 159.036 -11.331 11.679 1.00 0.00 H new ATOM 0 HB3 MET A 476 157.482 -11.834 12.312 1.00 0.00 H new ATOM 0 HG2 MET A 476 158.380 -14.055 12.906 1.00 0.00 H new ATOM 0 HG3 MET A 476 159.906 -13.690 12.125 1.00 0.00 H new ATOM 0 HE1 MET A 476 158.076 -11.771 15.854 1.00 0.00 H new ATOM 0 HE2 MET A 476 157.909 -10.846 14.343 1.00 0.00 H new ATOM 0 HE3 MET A 476 157.279 -12.508 14.444 1.00 0.00 H new ATOM 1475 N LYS A 477 155.756 -13.565 10.851 1.00 0.00 N ATOM 1476 CA LYS A 477 154.681 -14.592 11.021 1.00 0.00 C ATOM 1477 C LYS A 477 153.533 -14.308 10.036 1.00 0.00 C ATOM 1478 O LYS A 477 153.724 -13.651 9.032 1.00 0.00 O ATOM 1479 CB LYS A 477 154.211 -14.437 12.478 1.00 0.00 C ATOM 1480 CG LYS A 477 153.664 -13.022 12.691 1.00 0.00 C ATOM 1481 CD LYS A 477 153.186 -12.856 14.131 1.00 0.00 C ATOM 1482 CE LYS A 477 152.605 -11.447 14.303 1.00 0.00 C ATOM 1483 NZ LYS A 477 152.105 -11.396 15.706 1.00 0.00 N ATOM 0 H LYS A 477 155.441 -12.599 10.937 1.00 0.00 H new ATOM 0 HA LYS A 477 155.028 -15.605 10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 477 153.440 -15.174 12.703 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.040 -14.624 13.161 1.00 0.00 H new ATOM 0 HG2 LYS A 477 154.438 -12.287 12.470 1.00 0.00 H new ATOM 0 HG3 LYS A 477 152.840 -12.835 12.002 1.00 0.00 H new ATOM 0 HD2 LYS A 477 152.431 -13.606 14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.014 -13.009 14.823 1.00 0.00 H new ATOM 0 HE2 LYS A 477 153.364 -10.685 14.128 1.00 0.00 H new ATOM 0 HE3 LYS A 477 151.800 -11.264 13.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 151.694 -10.460 15.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 151.378 -12.127 15.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 152.894 -11.566 16.362 1.00 0.00 H new ATOM 1497 N GLN A 478 152.344 -14.789 10.325 1.00 0.00 N ATOM 1498 CA GLN A 478 151.166 -14.543 9.424 1.00 0.00 C ATOM 1499 C GLN A 478 151.509 -14.778 7.943 1.00 0.00 C ATOM 1500 O GLN A 478 151.407 -13.883 7.122 1.00 0.00 O ATOM 1501 CB GLN A 478 150.785 -13.084 9.671 1.00 0.00 C ATOM 1502 CG GLN A 478 150.244 -12.939 11.098 1.00 0.00 C ATOM 1503 CD GLN A 478 148.924 -13.704 11.233 1.00 0.00 C ATOM 1504 OE1 GLN A 478 148.019 -13.522 10.442 1.00 0.00 O ATOM 1505 NE2 GLN A 478 148.773 -14.556 12.213 1.00 0.00 N ATOM 0 H GLN A 478 152.137 -15.346 11.154 1.00 0.00 H new ATOM 0 HA GLN A 478 150.349 -15.231 9.642 1.00 0.00 H new ATOM 0 HB2 GLN A 478 151.653 -12.440 9.531 1.00 0.00 H new ATOM 0 HB3 GLN A 478 150.033 -12.765 8.950 1.00 0.00 H new ATOM 0 HG2 GLN A 478 150.972 -13.322 11.813 1.00 0.00 H new ATOM 0 HG3 GLN A 478 150.090 -11.886 11.333 1.00 0.00 H new ATOM 0 HE21 GLN A 478 149.532 -14.709 12.877 1.00 0.00 H new ATOM 0 HE22 GLN A 478 147.896 -15.068 12.314 1.00 0.00 H new ATOM 1514 N ASP A 479 151.888 -15.980 7.601 1.00 0.00 N ATOM 1515 CA ASP A 479 152.210 -16.298 6.177 1.00 0.00 C ATOM 1516 C ASP A 479 150.997 -16.967 5.505 1.00 0.00 C ATOM 1517 O ASP A 479 151.092 -17.473 4.402 1.00 0.00 O ATOM 1518 CB ASP A 479 153.386 -17.276 6.250 1.00 0.00 C ATOM 1519 CG ASP A 479 154.579 -16.611 6.949 1.00 0.00 C ATOM 1520 OD1 ASP A 479 154.670 -15.393 6.908 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.378 -17.334 7.521 1.00 0.00 O ATOM 0 H ASP A 479 151.989 -16.761 8.250 1.00 0.00 H new ATOM 0 HA ASP A 479 152.453 -15.409 5.594 1.00 0.00 H new ATOM 0 HB2 ASP A 479 153.090 -18.174 6.793 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.671 -17.590 5.246 1.00 0.00 H new ATOM 1526 N GLU A 480 149.864 -16.987 6.174 1.00 0.00 N ATOM 1527 CA GLU A 480 148.649 -17.636 5.601 1.00 0.00 C ATOM 1528 C GLU A 480 147.775 -16.626 4.846 1.00 0.00 C ATOM 1529 O GLU A 480 146.737 -16.980 4.322 1.00 0.00 O ATOM 1530 CB GLU A 480 147.901 -18.164 6.827 1.00 0.00 C ATOM 1531 CG GLU A 480 146.710 -19.023 6.382 1.00 0.00 C ATOM 1532 CD GLU A 480 146.054 -19.682 7.605 1.00 0.00 C ATOM 1533 OE1 GLU A 480 146.688 -19.730 8.648 1.00 0.00 O ATOM 1534 OE2 GLU A 480 144.928 -20.131 7.473 1.00 0.00 O ATOM 0 H GLU A 480 149.734 -16.577 7.099 1.00 0.00 H new ATOM 0 HA GLU A 480 148.903 -18.414 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 480 148.574 -18.754 7.448 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.552 -17.331 7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 480 145.982 -18.406 5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 480 147.044 -19.788 5.681 1.00 0.00 H new ATOM 1541 N ARG A 481 148.165 -15.371 4.801 1.00 0.00 N ATOM 1542 CA ARG A 481 147.317 -14.365 4.095 1.00 0.00 C ATOM 1543 C ARG A 481 148.150 -13.343 3.312 1.00 0.00 C ATOM 1544 O ARG A 481 147.601 -12.426 2.732 1.00 0.00 O ATOM 1545 CB ARG A 481 146.545 -13.675 5.219 1.00 0.00 C ATOM 1546 CG ARG A 481 145.451 -14.615 5.737 1.00 0.00 C ATOM 1547 CD ARG A 481 145.929 -15.293 7.026 1.00 0.00 C ATOM 1548 NE ARG A 481 145.449 -14.410 8.124 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.583 -14.861 8.993 1.00 0.00 C ATOM 1550 NH1 ARG A 481 144.997 -15.499 10.054 1.00 0.00 N ATOM 1551 NH2 ARG A 481 143.307 -14.675 8.798 1.00 0.00 N ATOM 0 H ARG A 481 149.022 -15.008 5.218 1.00 0.00 H new ATOM 0 HA ARG A 481 146.673 -14.837 3.353 1.00 0.00 H new ATOM 0 HB2 ARG A 481 147.223 -13.407 6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.101 -12.748 4.855 1.00 0.00 H new ATOM 0 HG2 ARG A 481 144.535 -14.055 5.926 1.00 0.00 H new ATOM 0 HG3 ARG A 481 145.216 -15.367 4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 481 145.518 -16.298 7.119 1.00 0.00 H new ATOM 0 HD3 ARG A 481 147.015 -15.389 7.043 1.00 0.00 H new ATOM 0 HE ARG A 481 145.796 -13.454 8.198 1.00 0.00 H new ATOM 0 HH11 ARG A 481 145.995 -15.645 10.204 1.00 0.00 H new ATOM 0 HH12 ARG A 481 144.322 -15.851 10.733 1.00 0.00 H new ATOM 0 HH21 ARG A 481 142.985 -14.178 7.968 1.00 0.00 H new ATOM 0 HH22 ARG A 481 142.631 -15.027 9.476 1.00 0.00 H new ATOM 1565 N LEU A 482 149.461 -13.478 3.276 1.00 0.00 N ATOM 1566 CA LEU A 482 150.292 -12.483 2.512 1.00 0.00 C ATOM 1567 C LEU A 482 151.777 -12.872 2.497 1.00 0.00 C ATOM 1568 O LEU A 482 152.642 -12.022 2.618 1.00 0.00 O ATOM 1569 CB LEU A 482 150.111 -11.137 3.229 1.00 0.00 C ATOM 1570 CG LEU A 482 150.494 -11.280 4.705 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.159 -9.992 5.187 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.231 -11.549 5.536 1.00 0.00 C ATOM 0 H LEU A 482 149.985 -14.223 3.736 1.00 0.00 H new ATOM 0 HA LEU A 482 149.971 -12.442 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.731 -10.376 2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 482 149.076 -10.805 3.143 1.00 0.00 H new ATOM 0 HG LEU A 482 151.190 -12.111 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.431 -10.094 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 482 152.055 -9.802 4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 482 150.465 -9.159 5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.502 -11.651 6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.535 -10.718 5.420 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.758 -12.469 5.192 1.00 0.00 H new ATOM 1584 N SER A 483 152.086 -14.133 2.329 1.00 0.00 N ATOM 1585 CA SER A 483 153.521 -14.556 2.283 1.00 0.00 C ATOM 1586 C SER A 483 153.981 -14.593 0.824 1.00 0.00 C ATOM 1587 O SER A 483 154.552 -15.565 0.368 1.00 0.00 O ATOM 1588 CB SER A 483 153.550 -15.962 2.888 1.00 0.00 C ATOM 1589 OG SER A 483 153.021 -16.892 1.950 1.00 0.00 O ATOM 0 H SER A 483 151.408 -14.888 2.222 1.00 0.00 H new ATOM 0 HA SER A 483 154.179 -13.877 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 483 154.572 -16.236 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 483 152.967 -15.986 3.809 1.00 0.00 H new ATOM 0 HG SER A 483 153.617 -16.950 1.175 1.00 0.00 H new ATOM 1595 N GLY A 484 153.703 -13.553 0.080 1.00 0.00 N ATOM 1596 CA GLY A 484 154.081 -13.532 -1.364 1.00 0.00 C ATOM 1597 C GLY A 484 152.941 -14.166 -2.173 1.00 0.00 C ATOM 1598 O GLY A 484 153.147 -14.707 -3.245 1.00 0.00 O ATOM 0 H GLY A 484 153.228 -12.714 0.413 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.257 -12.509 -1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 484 155.009 -14.082 -1.521 1.00 0.00 H new ATOM 1602 N GLU A 485 151.735 -14.101 -1.658 1.00 0.00 N ATOM 1603 CA GLU A 485 150.565 -14.688 -2.369 1.00 0.00 C ATOM 1604 C GLU A 485 149.571 -13.574 -2.684 1.00 0.00 C ATOM 1605 O GLU A 485 148.386 -13.686 -2.443 1.00 0.00 O ATOM 1606 CB GLU A 485 149.975 -15.698 -1.376 1.00 0.00 C ATOM 1607 CG GLU A 485 148.846 -16.499 -2.036 1.00 0.00 C ATOM 1608 CD GLU A 485 148.303 -17.552 -1.060 1.00 0.00 C ATOM 1609 OE1 GLU A 485 148.634 -17.486 0.114 1.00 0.00 O ATOM 1610 OE2 GLU A 485 147.557 -18.408 -1.505 1.00 0.00 O ATOM 0 H GLU A 485 151.514 -13.660 -0.765 1.00 0.00 H new ATOM 0 HA GLU A 485 150.823 -15.167 -3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 485 150.756 -16.375 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 485 149.594 -15.175 -0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 485 148.044 -15.827 -2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 485 149.215 -16.985 -2.939 1.00 0.00 H new ATOM 1617 N LEU A 486 150.063 -12.491 -3.218 1.00 0.00 N ATOM 1618 CA LEU A 486 149.149 -11.348 -3.558 1.00 0.00 C ATOM 1619 C LEU A 486 148.753 -11.428 -5.030 1.00 0.00 C ATOM 1620 O LEU A 486 147.721 -11.987 -5.347 1.00 0.00 O ATOM 1621 CB LEU A 486 149.893 -10.019 -3.249 1.00 0.00 C ATOM 1622 CG LEU A 486 151.395 -10.064 -3.625 1.00 0.00 C ATOM 1623 CD1 LEU A 486 151.761 -8.822 -4.448 1.00 0.00 C ATOM 1624 CD2 LEU A 486 152.248 -10.103 -2.355 1.00 0.00 C ATOM 0 H LEU A 486 151.048 -12.342 -3.435 1.00 0.00 H new ATOM 0 HA LEU A 486 148.237 -11.394 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 486 149.412 -9.205 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 486 149.797 -9.794 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 486 151.586 -10.960 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.818 -8.858 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 486 151.162 -8.799 -5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.563 -7.925 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 486 153.303 -10.135 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 486 152.053 -9.212 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 486 151.996 -10.990 -1.775 1.00 0.00 H new ATOM 1636 N ILE A 487 149.571 -10.941 -5.942 1.00 0.00 N ATOM 1637 CA ILE A 487 149.221 -11.077 -7.377 1.00 0.00 C ATOM 1638 C ILE A 487 150.501 -11.344 -8.180 1.00 0.00 C ATOM 1639 O ILE A 487 150.911 -12.477 -8.344 1.00 0.00 O ATOM 1640 CB ILE A 487 148.587 -9.712 -7.737 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.299 -9.483 -6.933 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.292 -9.646 -9.246 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.250 -10.502 -7.330 1.00 0.00 C ATOM 0 H ILE A 487 150.451 -10.464 -5.747 1.00 0.00 H new ATOM 0 HA ILE A 487 148.541 -11.901 -7.595 1.00 0.00 H new ATOM 0 HB ILE A 487 149.296 -8.924 -7.481 1.00 0.00 H new ATOM 0 HG12 ILE A 487 147.508 -9.561 -5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 487 146.924 -8.475 -7.111 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.846 -8.681 -9.488 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.221 -9.767 -9.804 1.00 0.00 H new ATOM 0 HG23 ILE A 487 147.600 -10.443 -9.517 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.340 -10.331 -6.754 1.00 0.00 H new ATOM 0 HD12 ILE A 487 146.030 -10.403 -8.393 1.00 0.00 H new ATOM 0 HD13 ILE A 487 146.624 -11.506 -7.129 1.00 0.00 H new ATOM 1655 N THR A 488 151.143 -10.311 -8.645 1.00 0.00 N ATOM 1656 CA THR A 488 152.400 -10.480 -9.393 1.00 0.00 C ATOM 1657 C THR A 488 153.601 -10.153 -8.495 1.00 0.00 C ATOM 1658 O THR A 488 154.714 -10.031 -8.960 1.00 0.00 O ATOM 1659 CB THR A 488 152.295 -9.536 -10.596 1.00 0.00 C ATOM 1660 OG1 THR A 488 151.097 -8.757 -10.538 1.00 0.00 O ATOM 1661 CG2 THR A 488 152.300 -10.362 -11.878 1.00 0.00 C ATOM 0 H THR A 488 150.838 -9.344 -8.532 1.00 0.00 H new ATOM 0 HA THR A 488 152.552 -11.506 -9.728 1.00 0.00 H new ATOM 0 HB THR A 488 153.146 -8.855 -10.579 1.00 0.00 H new ATOM 0 HG1 THR A 488 151.302 -7.868 -10.179 1.00 0.00 H new ATOM 0 HG21 THR A 488 152.226 -9.698 -12.739 1.00 0.00 H new ATOM 0 HG22 THR A 488 153.226 -10.933 -11.939 1.00 0.00 H new ATOM 0 HG23 THR A 488 151.452 -11.046 -11.873 1.00 0.00 H new ATOM 1669 N GLY A 489 153.380 -10.023 -7.207 1.00 0.00 N ATOM 1670 CA GLY A 489 154.498 -9.718 -6.272 1.00 0.00 C ATOM 1671 C GLY A 489 155.216 -11.021 -5.953 1.00 0.00 C ATOM 1672 O GLY A 489 155.037 -11.603 -4.898 1.00 0.00 O ATOM 0 H GLY A 489 152.465 -10.117 -6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.187 -9.004 -6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.117 -9.260 -5.359 1.00 0.00 H new ATOM 1676 N ARG A 490 156.028 -11.481 -6.861 1.00 0.00 N ATOM 1677 CA ARG A 490 156.768 -12.745 -6.637 1.00 0.00 C ATOM 1678 C ARG A 490 158.143 -12.597 -7.281 1.00 0.00 C ATOM 1679 O ARG A 490 159.090 -12.179 -6.638 1.00 0.00 O ATOM 1680 CB ARG A 490 155.910 -13.875 -7.272 1.00 0.00 C ATOM 1681 CG ARG A 490 155.352 -13.483 -8.663 1.00 0.00 C ATOM 1682 CD ARG A 490 153.834 -13.653 -8.691 1.00 0.00 C ATOM 1683 NE ARG A 490 153.613 -15.123 -8.569 1.00 0.00 N ATOM 1684 CZ ARG A 490 152.411 -15.587 -8.399 1.00 0.00 C ATOM 1685 NH1 ARG A 490 151.438 -15.151 -9.151 1.00 0.00 N ATOM 1686 NH2 ARG A 490 152.181 -16.485 -7.478 1.00 0.00 N ATOM 0 H ARG A 490 156.210 -11.028 -7.757 1.00 0.00 H new ATOM 0 HA ARG A 490 156.929 -12.984 -5.586 1.00 0.00 H new ATOM 0 HB2 ARG A 490 156.515 -14.777 -7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 490 155.081 -14.116 -6.606 1.00 0.00 H new ATOM 0 HG2 ARG A 490 155.613 -12.449 -8.889 1.00 0.00 H new ATOM 0 HG3 ARG A 490 155.809 -14.104 -9.434 1.00 0.00 H new ATOM 0 HD2 ARG A 490 153.360 -13.112 -7.872 1.00 0.00 H new ATOM 0 HD3 ARG A 490 153.409 -13.265 -9.617 1.00 0.00 H new ATOM 0 HE ARG A 490 154.405 -15.764 -8.619 1.00 0.00 H new ATOM 0 HH11 ARG A 490 151.623 -14.449 -9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 490 150.493 -15.512 -9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 490 152.945 -16.822 -6.892 1.00 0.00 H new ATOM 0 HH22 ARG A 490 151.237 -16.849 -7.345 1.00 0.00 H new ATOM 1700 N ARG A 491 158.255 -12.885 -8.549 1.00 0.00 N ATOM 1701 CA ARG A 491 159.535 -12.712 -9.241 1.00 0.00 C ATOM 1702 C ARG A 491 159.408 -11.565 -10.265 1.00 0.00 C ATOM 1703 O ARG A 491 160.392 -11.034 -10.724 1.00 0.00 O ATOM 1704 CB ARG A 491 159.809 -14.064 -9.921 1.00 0.00 C ATOM 1705 CG ARG A 491 160.059 -15.136 -8.850 1.00 0.00 C ATOM 1706 CD ARG A 491 160.350 -16.486 -9.521 1.00 0.00 C ATOM 1707 NE ARG A 491 160.506 -17.465 -8.398 1.00 0.00 N ATOM 1708 CZ ARG A 491 159.538 -18.302 -8.104 1.00 0.00 C ATOM 1709 NH1 ARG A 491 158.291 -17.978 -8.331 1.00 0.00 N ATOM 1710 NH2 ARG A 491 159.820 -19.469 -7.587 1.00 0.00 N ATOM 0 H ARG A 491 157.495 -13.237 -9.131 1.00 0.00 H new ATOM 0 HA ARG A 491 160.354 -12.445 -8.574 1.00 0.00 H new ATOM 0 HB2 ARG A 491 158.961 -14.348 -10.544 1.00 0.00 H new ATOM 0 HB3 ARG A 491 160.674 -13.983 -10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 491 160.899 -14.844 -8.220 1.00 0.00 H new ATOM 0 HG3 ARG A 491 159.188 -15.223 -8.200 1.00 0.00 H new ATOM 0 HD2 ARG A 491 159.537 -16.777 -10.186 1.00 0.00 H new ATOM 0 HD3 ARG A 491 161.255 -16.436 -10.127 1.00 0.00 H new ATOM 0 HE ARG A 491 161.371 -17.482 -7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 491 158.066 -17.071 -8.739 1.00 0.00 H new ATOM 0 HH12 ARG A 491 157.544 -18.633 -8.100 1.00 0.00 H new ATOM 0 HH21 ARG A 491 160.791 -19.728 -7.412 1.00 0.00 H new ATOM 0 HH22 ARG A 491 159.069 -20.120 -7.358 1.00 0.00 H new ATOM 1724 N GLN A 492 158.197 -11.169 -10.627 1.00 0.00 N ATOM 1725 CA GLN A 492 158.026 -10.064 -11.631 1.00 0.00 C ATOM 1726 C GLN A 492 158.882 -8.843 -11.265 1.00 0.00 C ATOM 1727 O GLN A 492 159.422 -8.177 -12.129 1.00 0.00 O ATOM 1728 CB GLN A 492 156.538 -9.699 -11.605 1.00 0.00 C ATOM 1729 CG GLN A 492 155.809 -10.422 -12.739 1.00 0.00 C ATOM 1730 CD GLN A 492 155.716 -11.914 -12.417 1.00 0.00 C ATOM 1731 OE1 GLN A 492 155.598 -12.294 -11.270 1.00 0.00 O ATOM 1732 NE2 GLN A 492 155.758 -12.780 -13.391 1.00 0.00 N ATOM 0 H GLN A 492 157.328 -11.565 -10.269 1.00 0.00 H new ATOM 0 HA GLN A 492 158.348 -10.384 -12.622 1.00 0.00 H new ATOM 0 HB2 GLN A 492 156.103 -9.976 -10.645 1.00 0.00 H new ATOM 0 HB3 GLN A 492 156.416 -8.621 -11.711 1.00 0.00 H new ATOM 0 HG2 GLN A 492 154.811 -10.004 -12.868 1.00 0.00 H new ATOM 0 HG3 GLN A 492 156.340 -10.275 -13.679 1.00 0.00 H new ATOM 0 HE21 GLN A 492 155.857 -12.460 -14.354 1.00 0.00 H new ATOM 0 HE22 GLN A 492 155.692 -13.778 -13.190 1.00 0.00 H new ATOM 1741 N LEU A 493 159.024 -8.551 -9.997 1.00 0.00 N ATOM 1742 CA LEU A 493 159.864 -7.379 -9.595 1.00 0.00 C ATOM 1743 C LEU A 493 161.344 -7.733 -9.838 1.00 0.00 C ATOM 1744 O LEU A 493 162.019 -7.154 -10.667 1.00 0.00 O ATOM 1745 CB LEU A 493 159.588 -7.184 -8.094 1.00 0.00 C ATOM 1746 CG LEU A 493 158.095 -6.939 -7.865 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.792 -7.001 -6.365 1.00 0.00 C ATOM 1748 CD2 LEU A 493 157.711 -5.561 -8.404 1.00 0.00 C ATOM 0 H LEU A 493 158.599 -9.068 -9.227 1.00 0.00 H new ATOM 0 HA LEU A 493 159.639 -6.473 -10.157 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.910 -8.065 -7.539 1.00 0.00 H new ATOM 0 HB3 LEU A 493 160.166 -6.341 -7.716 1.00 0.00 H new ATOM 0 HG LEU A 493 157.520 -7.704 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 493 156.729 -6.827 -6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 493 158.062 -7.984 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 493 158.369 -6.236 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 493 156.647 -5.389 -8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 493 158.287 -4.794 -7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.925 -5.515 -9.472 1.00 0.00 H new ATOM 1760 N LEU A 494 161.835 -8.678 -9.081 1.00 0.00 N ATOM 1761 CA LEU A 494 163.265 -9.103 -9.192 1.00 0.00 C ATOM 1762 C LEU A 494 163.600 -9.482 -10.645 1.00 0.00 C ATOM 1763 O LEU A 494 164.725 -9.355 -11.090 1.00 0.00 O ATOM 1764 CB LEU A 494 163.371 -10.334 -8.286 1.00 0.00 C ATOM 1765 CG LEU A 494 164.801 -10.510 -7.742 1.00 0.00 C ATOM 1766 CD1 LEU A 494 164.902 -11.873 -7.059 1.00 0.00 C ATOM 1767 CD2 LEU A 494 165.839 -10.452 -8.871 1.00 0.00 C ATOM 0 H LEU A 494 161.297 -9.183 -8.377 1.00 0.00 H new ATOM 0 HA LEU A 494 163.957 -8.311 -8.904 1.00 0.00 H new ATOM 0 HB2 LEU A 494 162.673 -10.237 -7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 494 163.080 -11.224 -8.844 1.00 0.00 H new ATOM 0 HG LEU A 494 165.004 -9.701 -7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 494 165.910 -12.011 -6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 494 164.186 -11.923 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 494 164.682 -12.659 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 494 166.838 -10.579 -8.454 1.00 0.00 H new ATOM 0 HD22 LEU A 494 165.641 -11.248 -9.588 1.00 0.00 H new ATOM 0 HD23 LEU A 494 165.776 -9.487 -9.374 1.00 0.00 H new ATOM 1779 N GLU A 495 162.627 -9.947 -11.383 1.00 0.00 N ATOM 1780 CA GLU A 495 162.877 -10.345 -12.802 1.00 0.00 C ATOM 1781 C GLU A 495 162.794 -9.142 -13.748 1.00 0.00 C ATOM 1782 O GLU A 495 163.019 -9.285 -14.936 1.00 0.00 O ATOM 1783 CB GLU A 495 161.760 -11.329 -13.140 1.00 0.00 C ATOM 1784 CG GLU A 495 161.923 -12.597 -12.309 1.00 0.00 C ATOM 1785 CD GLU A 495 163.167 -13.372 -12.763 1.00 0.00 C ATOM 1786 OE1 GLU A 495 163.603 -13.165 -13.883 1.00 0.00 O ATOM 1787 OE2 GLU A 495 163.666 -14.156 -11.977 1.00 0.00 O ATOM 0 H GLU A 495 161.666 -10.069 -11.064 1.00 0.00 H new ATOM 0 HA GLU A 495 163.874 -10.770 -12.918 1.00 0.00 H new ATOM 0 HB2 GLU A 495 160.789 -10.875 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU A 495 161.786 -11.573 -14.202 1.00 0.00 H new ATOM 0 HG2 GLU A 495 162.011 -12.340 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.037 -13.224 -12.412 1.00 0.00 H new ATOM 1794 N GLY A 496 162.466 -7.968 -13.254 1.00 0.00 N ATOM 1795 CA GLY A 496 162.373 -6.801 -14.178 1.00 0.00 C ATOM 1796 C GLY A 496 161.151 -7.000 -15.072 1.00 0.00 C ATOM 1797 O GLY A 496 161.228 -6.864 -16.279 1.00 0.00 O ATOM 0 H GLY A 496 162.264 -7.775 -12.273 1.00 0.00 H new ATOM 0 HA2 GLY A 496 162.284 -5.874 -13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 496 163.277 -6.720 -14.782 1.00 0.00 H new ATOM 1801 N MET A 497 160.020 -7.318 -14.489 1.00 0.00 N ATOM 1802 CA MET A 497 158.781 -7.521 -15.303 1.00 0.00 C ATOM 1803 C MET A 497 157.651 -6.586 -14.836 1.00 0.00 C ATOM 1804 O MET A 497 157.824 -5.761 -13.959 1.00 0.00 O ATOM 1805 CB MET A 497 158.393 -8.970 -15.063 1.00 0.00 C ATOM 1806 CG MET A 497 159.451 -9.888 -15.673 1.00 0.00 C ATOM 1807 SD MET A 497 159.050 -11.605 -15.271 1.00 0.00 S ATOM 1808 CE MET A 497 157.491 -11.692 -16.184 1.00 0.00 C ATOM 0 H MET A 497 159.902 -7.446 -13.484 1.00 0.00 H new ATOM 0 HA MET A 497 158.950 -7.300 -16.357 1.00 0.00 H new ATOM 0 HB2 MET A 497 158.303 -9.161 -13.994 1.00 0.00 H new ATOM 0 HB3 MET A 497 157.419 -9.175 -15.507 1.00 0.00 H new ATOM 0 HG2 MET A 497 159.487 -9.754 -16.754 1.00 0.00 H new ATOM 0 HG3 MET A 497 160.438 -9.632 -15.287 1.00 0.00 H new ATOM 0 HE1 MET A 497 157.176 -12.732 -16.268 1.00 0.00 H new ATOM 0 HE2 MET A 497 156.727 -11.123 -15.654 1.00 0.00 H new ATOM 0 HE3 MET A 497 157.629 -11.273 -17.181 1.00 0.00 H new ATOM 1818 N ALA A 498 156.496 -6.712 -15.444 1.00 0.00 N ATOM 1819 CA ALA A 498 155.329 -5.841 -15.087 1.00 0.00 C ATOM 1820 C ALA A 498 154.243 -6.667 -14.380 1.00 0.00 C ATOM 1821 O ALA A 498 154.321 -7.879 -14.314 1.00 0.00 O ATOM 1822 CB ALA A 498 154.806 -5.313 -16.427 1.00 0.00 C ATOM 0 H ALA A 498 156.309 -7.390 -16.183 1.00 0.00 H new ATOM 0 HA ALA A 498 155.610 -5.036 -14.408 1.00 0.00 H new ATOM 0 HB1 ALA A 498 153.948 -4.664 -16.252 1.00 0.00 H new ATOM 0 HB2 ALA A 498 155.592 -4.748 -16.927 1.00 0.00 H new ATOM 0 HB3 ALA A 498 154.505 -6.151 -17.056 1.00 0.00 H new ATOM 1828 N PHE A 499 153.236 -6.016 -13.834 1.00 0.00 N ATOM 1829 CA PHE A 499 152.149 -6.759 -13.113 1.00 0.00 C ATOM 1830 C PHE A 499 150.868 -6.694 -13.957 1.00 0.00 C ATOM 1831 O PHE A 499 150.428 -5.633 -14.358 1.00 0.00 O ATOM 1832 CB PHE A 499 151.934 -6.004 -11.785 1.00 0.00 C ATOM 1833 CG PHE A 499 152.965 -6.402 -10.739 1.00 0.00 C ATOM 1834 CD1 PHE A 499 154.335 -6.420 -11.041 1.00 0.00 C ATOM 1835 CD2 PHE A 499 152.537 -6.747 -9.448 1.00 0.00 C ATOM 1836 CE1 PHE A 499 155.267 -6.782 -10.059 1.00 0.00 C ATOM 1837 CE2 PHE A 499 153.473 -7.107 -8.468 1.00 0.00 C ATOM 1838 CZ PHE A 499 154.836 -7.126 -8.775 1.00 0.00 C ATOM 0 H PHE A 499 153.122 -5.003 -13.858 1.00 0.00 H new ATOM 0 HA PHE A 499 152.403 -7.805 -12.941 1.00 0.00 H new ATOM 0 HB2 PHE A 499 151.992 -4.930 -11.963 1.00 0.00 H new ATOM 0 HB3 PHE A 499 150.933 -6.211 -11.407 1.00 0.00 H new ATOM 0 HD1 PHE A 499 154.672 -6.154 -12.032 1.00 0.00 H new ATOM 0 HD2 PHE A 499 151.484 -6.735 -9.209 1.00 0.00 H new ATOM 0 HE1 PHE A 499 156.321 -6.795 -10.295 1.00 0.00 H new ATOM 0 HE2 PHE A 499 153.140 -7.370 -7.475 1.00 0.00 H new ATOM 0 HZ PHE A 499 155.556 -7.406 -8.020 1.00 0.00 H new ATOM 1848 N THR A 500 150.294 -7.834 -14.258 1.00 0.00 N ATOM 1849 CA THR A 500 149.068 -7.875 -15.113 1.00 0.00 C ATOM 1850 C THR A 500 147.874 -7.261 -14.382 1.00 0.00 C ATOM 1851 O THR A 500 147.814 -7.299 -13.168 1.00 0.00 O ATOM 1852 CB THR A 500 148.825 -9.365 -15.401 1.00 0.00 C ATOM 1853 OG1 THR A 500 147.646 -9.508 -16.177 1.00 0.00 O ATOM 1854 CG2 THR A 500 148.666 -10.134 -14.087 1.00 0.00 C ATOM 0 H THR A 500 150.627 -8.746 -13.944 1.00 0.00 H new ATOM 0 HA THR A 500 149.195 -7.300 -16.030 1.00 0.00 H new ATOM 0 HB THR A 500 149.678 -9.767 -15.948 1.00 0.00 H new ATOM 0 HG1 THR A 500 147.875 -9.471 -17.129 1.00 0.00 H new ATOM 0 HG21 THR A 500 148.494 -11.189 -14.301 1.00 0.00 H new ATOM 0 HG22 THR A 500 149.573 -10.028 -13.491 1.00 0.00 H new ATOM 0 HG23 THR A 500 147.818 -9.734 -13.532 1.00 0.00 H new ATOM 1862 N PRO A 501 146.955 -6.700 -15.140 1.00 0.00 N ATOM 1863 CA PRO A 501 145.771 -6.071 -14.520 1.00 0.00 C ATOM 1864 C PRO A 501 144.824 -7.126 -13.951 1.00 0.00 C ATOM 1865 O PRO A 501 144.362 -8.014 -14.641 1.00 0.00 O ATOM 1866 CB PRO A 501 145.117 -5.311 -15.663 1.00 0.00 C ATOM 1867 CG PRO A 501 145.568 -6.001 -16.907 1.00 0.00 C ATOM 1868 CD PRO A 501 146.923 -6.593 -16.614 1.00 0.00 C ATOM 0 HA PRO A 501 146.032 -5.424 -13.682 1.00 0.00 H new ATOM 0 HB2 PRO A 501 144.031 -5.329 -15.576 1.00 0.00 H new ATOM 0 HB3 PRO A 501 145.420 -4.264 -15.663 1.00 0.00 H new ATOM 0 HG2 PRO A 501 144.861 -6.779 -17.195 1.00 0.00 H new ATOM 0 HG3 PRO A 501 145.625 -5.299 -17.739 1.00 0.00 H new ATOM 0 HD2 PRO A 501 147.044 -7.567 -17.088 1.00 0.00 H new ATOM 0 HD3 PRO A 501 147.726 -5.956 -16.986 1.00 0.00 H new ATOM 1876 N GLY A 502 144.536 -7.012 -12.691 1.00 0.00 N ATOM 1877 CA GLY A 502 143.608 -7.988 -12.023 1.00 0.00 C ATOM 1878 C GLY A 502 143.756 -7.957 -10.485 1.00 0.00 C ATOM 1879 O GLY A 502 143.076 -8.683 -9.784 1.00 0.00 O ATOM 0 H GLY A 502 144.901 -6.282 -12.080 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.578 -7.755 -12.294 1.00 0.00 H new ATOM 0 HA3 GLY A 502 143.814 -8.994 -12.388 1.00 0.00 H new ATOM 1883 N SER A 503 144.654 -7.160 -9.958 1.00 0.00 N ATOM 1884 CA SER A 503 144.873 -7.115 -8.482 1.00 0.00 C ATOM 1885 C SER A 503 143.879 -6.212 -7.744 1.00 0.00 C ATOM 1886 O SER A 503 143.417 -5.213 -8.257 1.00 0.00 O ATOM 1887 CB SER A 503 146.268 -6.512 -8.348 1.00 0.00 C ATOM 1888 OG SER A 503 147.152 -7.184 -9.232 1.00 0.00 O ATOM 0 H SER A 503 145.251 -6.532 -10.496 1.00 0.00 H new ATOM 0 HA SER A 503 144.749 -8.107 -8.046 1.00 0.00 H new ATOM 0 HB2 SER A 503 146.241 -5.447 -8.581 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.621 -6.605 -7.321 1.00 0.00 H new ATOM 0 HG SER A 503 148.050 -6.800 -9.152 1.00 0.00 H new ATOM 1894 N THR A 504 143.646 -6.524 -6.495 1.00 0.00 N ATOM 1895 CA THR A 504 142.787 -5.658 -5.629 1.00 0.00 C ATOM 1896 C THR A 504 143.703 -5.197 -4.494 1.00 0.00 C ATOM 1897 O THR A 504 143.897 -5.897 -3.524 1.00 0.00 O ATOM 1898 CB THR A 504 141.649 -6.549 -5.116 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.827 -6.945 -6.209 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.808 -5.775 -4.093 1.00 0.00 C ATOM 0 H THR A 504 144.019 -7.353 -6.032 1.00 0.00 H new ATOM 0 HA THR A 504 142.353 -4.793 -6.130 1.00 0.00 H new ATOM 0 HB THR A 504 142.070 -7.434 -4.639 1.00 0.00 H new ATOM 0 HG1 THR A 504 139.908 -7.078 -5.896 1.00 0.00 H new ATOM 0 HG21 THR A 504 140.000 -6.411 -3.730 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.438 -5.476 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.387 -4.887 -4.565 1.00 0.00 H new ATOM 1908 N VAL A 505 144.339 -4.066 -4.662 1.00 0.00 N ATOM 1909 CA VAL A 505 145.342 -3.601 -3.652 1.00 0.00 C ATOM 1910 C VAL A 505 144.737 -2.780 -2.511 1.00 0.00 C ATOM 1911 O VAL A 505 143.952 -1.882 -2.709 1.00 0.00 O ATOM 1912 CB VAL A 505 146.338 -2.745 -4.443 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.531 -2.413 -3.547 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.841 -3.504 -5.684 1.00 0.00 C ATOM 0 H VAL A 505 144.208 -3.441 -5.457 1.00 0.00 H new ATOM 0 HA VAL A 505 145.798 -4.462 -3.164 1.00 0.00 H new ATOM 0 HB VAL A 505 145.837 -1.832 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 505 148.245 -1.804 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 505 147.187 -1.861 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 505 148.014 -3.336 -3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.547 -2.879 -6.231 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.337 -4.423 -5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.996 -3.748 -6.329 1.00 0.00 H new ATOM 1924 N ILE A 506 145.164 -3.080 -1.314 1.00 0.00 N ATOM 1925 CA ILE A 506 144.710 -2.343 -0.109 1.00 0.00 C ATOM 1926 C ILE A 506 145.959 -2.088 0.762 1.00 0.00 C ATOM 1927 O ILE A 506 146.667 -3.016 1.100 1.00 0.00 O ATOM 1928 CB ILE A 506 143.697 -3.280 0.590 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.391 -4.577 1.055 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.570 -3.643 -0.387 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.363 -5.548 1.647 1.00 0.00 C ATOM 0 H ILE A 506 145.829 -3.829 -1.121 1.00 0.00 H new ATOM 0 HA ILE A 506 144.239 -1.383 -0.318 1.00 0.00 H new ATOM 0 HB ILE A 506 143.289 -2.761 1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.902 -5.046 0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.152 -4.343 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.858 -4.303 0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.060 -2.735 -0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 506 142.991 -4.149 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.867 -6.459 1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.872 -5.082 2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.618 -5.795 0.891 1.00 0.00 H new ATOM 1943 N VAL A 507 146.275 -0.853 1.081 1.00 0.00 N ATOM 1944 CA VAL A 507 147.515 -0.593 1.879 1.00 0.00 C ATOM 1945 C VAL A 507 147.234 0.189 3.187 1.00 0.00 C ATOM 1946 O VAL A 507 146.896 1.351 3.180 1.00 0.00 O ATOM 1947 CB VAL A 507 148.426 0.180 0.899 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.778 1.480 0.436 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.769 0.502 1.553 1.00 0.00 C ATOM 0 H VAL A 507 145.736 -0.025 0.827 1.00 0.00 H new ATOM 0 HA VAL A 507 147.979 -1.512 2.236 1.00 0.00 H new ATOM 0 HB VAL A 507 148.581 -0.463 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.448 1.996 -0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.839 1.258 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.583 2.117 1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.396 1.046 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.604 1.115 2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.266 -0.425 1.840 1.00 0.00 H new ATOM 1959 N ASP A 508 147.410 -0.461 4.315 1.00 0.00 N ATOM 1960 CA ASP A 508 147.209 0.212 5.642 1.00 0.00 C ATOM 1961 C ASP A 508 148.517 0.890 6.026 1.00 0.00 C ATOM 1962 O ASP A 508 149.545 0.236 6.057 1.00 0.00 O ATOM 1963 CB ASP A 508 146.901 -0.917 6.625 1.00 0.00 C ATOM 1964 CG ASP A 508 145.565 -1.576 6.266 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.757 -0.937 5.611 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.370 -2.712 6.660 1.00 0.00 O ATOM 0 H ASP A 508 147.688 -1.441 4.374 1.00 0.00 H new ATOM 0 HA ASP A 508 146.414 0.957 5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.699 -1.659 6.601 1.00 0.00 H new ATOM 0 HB3 ASP A 508 146.861 -0.524 7.641 1.00 0.00 H new ATOM 1971 N GLN A 509 148.535 2.189 6.272 1.00 0.00 N ATOM 1972 CA GLN A 509 149.858 2.814 6.589 1.00 0.00 C ATOM 1973 C GLN A 509 149.791 4.185 7.317 1.00 0.00 C ATOM 1974 O GLN A 509 149.087 5.093 6.920 1.00 0.00 O ATOM 1975 CB GLN A 509 150.531 2.903 5.187 1.00 0.00 C ATOM 1976 CG GLN A 509 150.330 4.269 4.502 1.00 0.00 C ATOM 1977 CD GLN A 509 148.853 4.450 4.144 1.00 0.00 C ATOM 1978 OE1 GLN A 509 148.240 3.563 3.587 1.00 0.00 O ATOM 1979 NE2 GLN A 509 148.255 5.575 4.432 1.00 0.00 N ATOM 0 H GLN A 509 147.728 2.813 6.267 1.00 0.00 H new ATOM 0 HA GLN A 509 150.417 2.224 7.316 1.00 0.00 H new ATOM 0 HB2 GLN A 509 151.599 2.710 5.291 1.00 0.00 H new ATOM 0 HB3 GLN A 509 150.126 2.120 4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 509 150.655 5.071 5.165 1.00 0.00 H new ATOM 0 HG3 GLN A 509 150.943 4.330 3.603 1.00 0.00 H new ATOM 0 HE21 GLN A 509 148.770 6.321 4.900 1.00 0.00 H new ATOM 0 HE22 GLN A 509 147.273 5.708 4.189 1.00 0.00 H new ATOM 1988 N GLY A 510 150.509 4.324 8.403 1.00 0.00 N ATOM 1989 CA GLY A 510 150.515 5.635 9.134 1.00 0.00 C ATOM 1990 C GLY A 510 151.564 6.525 8.481 1.00 0.00 C ATOM 1991 O GLY A 510 151.337 7.692 8.220 1.00 0.00 O ATOM 0 H GLY A 510 151.089 3.593 8.816 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.532 6.104 9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 510 150.745 5.484 10.189 1.00 0.00 H new ATOM 1995 N GLU A 511 152.696 5.956 8.182 1.00 0.00 N ATOM 1996 CA GLU A 511 153.762 6.705 7.512 1.00 0.00 C ATOM 1997 C GLU A 511 153.312 6.993 6.087 1.00 0.00 C ATOM 1998 O GLU A 511 152.542 6.254 5.503 1.00 0.00 O ATOM 1999 CB GLU A 511 154.999 5.792 7.543 1.00 0.00 C ATOM 2000 CG GLU A 511 154.750 4.524 6.713 1.00 0.00 C ATOM 2001 CD GLU A 511 156.039 3.706 6.631 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.096 4.310 6.555 1.00 0.00 O ATOM 2003 OE2 GLU A 511 155.947 2.489 6.642 1.00 0.00 O ATOM 0 H GLU A 511 152.920 4.982 8.383 1.00 0.00 H new ATOM 0 HA GLU A 511 153.990 7.658 7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.864 6.327 7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.233 5.520 8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 511 153.958 3.929 7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 511 154.413 4.792 5.712 1.00 0.00 H new ATOM 2010 N LYS A 512 153.788 8.052 5.542 1.00 0.00 N ATOM 2011 CA LYS A 512 153.404 8.419 4.148 1.00 0.00 C ATOM 2012 C LYS A 512 154.496 7.978 3.153 1.00 0.00 C ATOM 2013 O LYS A 512 154.273 7.957 1.958 1.00 0.00 O ATOM 2014 CB LYS A 512 153.229 9.944 4.175 1.00 0.00 C ATOM 2015 CG LYS A 512 154.581 10.632 4.388 1.00 0.00 C ATOM 2016 CD LYS A 512 154.355 12.056 4.892 1.00 0.00 C ATOM 2017 CE LYS A 512 153.790 12.000 6.313 1.00 0.00 C ATOM 2018 NZ LYS A 512 154.133 13.318 6.912 1.00 0.00 N ATOM 0 H LYS A 512 154.435 8.697 5.996 1.00 0.00 H new ATOM 0 HA LYS A 512 152.490 7.924 3.819 1.00 0.00 H new ATOM 0 HB2 LYS A 512 152.785 10.282 3.239 1.00 0.00 H new ATOM 0 HB3 LYS A 512 152.541 10.224 4.973 1.00 0.00 H new ATOM 0 HG2 LYS A 512 155.177 10.071 5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 512 155.143 10.650 3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 512 155.293 12.612 4.882 1.00 0.00 H new ATOM 0 HD3 LYS A 512 153.665 12.583 4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 512 152.712 11.838 6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 512 154.230 11.181 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 153.779 13.358 7.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 155.166 13.441 6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 153.695 14.078 6.353 1.00 0.00 H new ATOM 2032 N LEU A 513 155.656 7.588 3.637 1.00 0.00 N ATOM 2033 CA LEU A 513 156.727 7.104 2.712 1.00 0.00 C ATOM 2034 C LEU A 513 156.249 5.797 2.071 1.00 0.00 C ATOM 2035 O LEU A 513 156.436 5.554 0.896 1.00 0.00 O ATOM 2036 CB LEU A 513 157.957 6.868 3.602 1.00 0.00 C ATOM 2037 CG LEU A 513 159.163 6.457 2.745 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.562 7.609 1.810 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.340 6.112 3.665 1.00 0.00 C ATOM 0 H LEU A 513 155.903 7.585 4.627 1.00 0.00 H new ATOM 0 HA LEU A 513 156.961 7.806 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.191 7.775 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 513 157.741 6.090 4.335 1.00 0.00 H new ATOM 0 HG LEU A 513 158.898 5.588 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.418 7.308 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 513 158.725 7.853 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 513 159.826 8.484 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.200 5.819 3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 513 160.599 6.983 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.060 5.288 4.321 1.00 0.00 H new ATOM 2051 N SER A 514 155.617 4.960 2.858 1.00 0.00 N ATOM 2052 CA SER A 514 155.091 3.657 2.339 1.00 0.00 C ATOM 2053 C SER A 514 153.943 3.877 1.356 1.00 0.00 C ATOM 2054 O SER A 514 153.824 3.185 0.369 1.00 0.00 O ATOM 2055 CB SER A 514 154.579 2.910 3.571 1.00 0.00 C ATOM 2056 OG SER A 514 153.796 1.795 3.153 1.00 0.00 O ATOM 0 H SER A 514 155.441 5.126 3.849 1.00 0.00 H new ATOM 0 HA SER A 514 155.864 3.105 1.804 1.00 0.00 H new ATOM 0 HB2 SER A 514 155.417 2.572 4.180 1.00 0.00 H new ATOM 0 HB3 SER A 514 153.981 3.577 4.192 1.00 0.00 H new ATOM 0 HG SER A 514 153.467 1.313 3.940 1.00 0.00 H new ATOM 2062 N LEU A 515 153.083 4.813 1.641 1.00 0.00 N ATOM 2063 CA LEU A 515 151.915 5.063 0.741 1.00 0.00 C ATOM 2064 C LEU A 515 152.374 5.510 -0.655 1.00 0.00 C ATOM 2065 O LEU A 515 151.848 5.061 -1.656 1.00 0.00 O ATOM 2066 CB LEU A 515 151.127 6.184 1.437 1.00 0.00 C ATOM 2067 CG LEU A 515 149.900 6.577 0.608 1.00 0.00 C ATOM 2068 CD1 LEU A 515 148.940 5.391 0.515 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.194 7.749 1.294 1.00 0.00 C ATOM 0 H LEU A 515 153.135 5.419 2.460 1.00 0.00 H new ATOM 0 HA LEU A 515 151.318 4.164 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 515 150.813 5.854 2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 515 151.770 7.053 1.580 1.00 0.00 H new ATOM 0 HG LEU A 515 150.212 6.865 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.068 5.674 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.445 4.551 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 515 148.622 5.101 1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.319 8.037 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 515 148.882 7.451 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 515 149.878 8.595 1.364 1.00 0.00 H new ATOM 2081 N LYS A 516 153.319 6.410 -0.730 1.00 0.00 N ATOM 2082 CA LYS A 516 153.777 6.909 -2.066 1.00 0.00 C ATOM 2083 C LYS A 516 154.585 5.864 -2.852 1.00 0.00 C ATOM 2084 O LYS A 516 154.356 5.677 -4.034 1.00 0.00 O ATOM 2085 CB LYS A 516 154.626 8.142 -1.766 1.00 0.00 C ATOM 2086 CG LYS A 516 154.679 9.020 -3.016 1.00 0.00 C ATOM 2087 CD LYS A 516 155.347 10.353 -2.684 1.00 0.00 C ATOM 2088 CE LYS A 516 156.820 10.127 -2.341 1.00 0.00 C ATOM 2089 NZ LYS A 516 157.384 11.498 -2.181 1.00 0.00 N ATOM 0 H LYS A 516 153.794 6.822 0.073 1.00 0.00 H new ATOM 0 HA LYS A 516 152.921 7.135 -2.702 1.00 0.00 H new ATOM 0 HB2 LYS A 516 154.201 8.699 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.632 7.845 -1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 516 155.233 8.512 -3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.671 9.192 -3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 516 155.262 11.033 -3.532 1.00 0.00 H new ATOM 0 HD3 LYS A 516 154.838 10.826 -1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 516 156.929 9.544 -1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 516 157.331 9.578 -3.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 158.394 11.432 -1.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 157.271 12.026 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 156.881 11.993 -1.417 1.00 0.00 H new ATOM 2103 N GLU A 517 155.540 5.199 -2.235 1.00 0.00 N ATOM 2104 CA GLU A 517 156.353 4.194 -3.002 1.00 0.00 C ATOM 2105 C GLU A 517 155.466 3.018 -3.434 1.00 0.00 C ATOM 2106 O GLU A 517 155.542 2.557 -4.557 1.00 0.00 O ATOM 2107 CB GLU A 517 157.493 3.757 -2.066 1.00 0.00 C ATOM 2108 CG GLU A 517 156.951 3.011 -0.845 1.00 0.00 C ATOM 2109 CD GLU A 517 158.112 2.670 0.091 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.968 1.901 -0.317 1.00 0.00 O ATOM 2111 OE2 GLU A 517 158.128 3.188 1.197 1.00 0.00 O ATOM 0 H GLU A 517 155.788 5.306 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 517 156.767 4.612 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 517 158.187 3.115 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 517 158.056 4.632 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 517 156.217 3.626 -0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 517 156.440 2.100 -1.157 1.00 0.00 H new ATOM 2118 N THR A 518 154.634 2.530 -2.548 1.00 0.00 N ATOM 2119 CA THR A 518 153.741 1.379 -2.897 1.00 0.00 C ATOM 2120 C THR A 518 152.893 1.748 -4.117 1.00 0.00 C ATOM 2121 O THR A 518 152.724 0.960 -5.022 1.00 0.00 O ATOM 2122 CB THR A 518 152.846 1.166 -1.674 1.00 0.00 C ATOM 2123 OG1 THR A 518 153.652 0.811 -0.558 1.00 0.00 O ATOM 2124 CG2 THR A 518 151.844 0.041 -1.963 1.00 0.00 C ATOM 0 H THR A 518 154.533 2.879 -1.595 1.00 0.00 H new ATOM 0 HA THR A 518 154.303 0.477 -3.141 1.00 0.00 H new ATOM 0 HB THR A 518 152.303 2.085 -1.453 1.00 0.00 H new ATOM 0 HG1 THR A 518 154.100 1.610 -0.211 1.00 0.00 H new ATOM 0 HG21 THR A 518 151.206 -0.111 -1.092 1.00 0.00 H new ATOM 0 HG22 THR A 518 151.228 0.313 -2.820 1.00 0.00 H new ATOM 0 HG23 THR A 518 152.384 -0.880 -2.182 1.00 0.00 H new ATOM 2132 N LEU A 519 152.368 2.944 -4.135 1.00 0.00 N ATOM 2133 CA LEU A 519 151.523 3.393 -5.288 1.00 0.00 C ATOM 2134 C LEU A 519 152.290 3.201 -6.603 1.00 0.00 C ATOM 2135 O LEU A 519 151.720 2.869 -7.625 1.00 0.00 O ATOM 2136 CB LEU A 519 151.269 4.886 -5.022 1.00 0.00 C ATOM 2137 CG LEU A 519 150.084 5.138 -4.045 1.00 0.00 C ATOM 2138 CD1 LEU A 519 148.855 5.546 -4.854 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.731 3.903 -3.182 1.00 0.00 C ATOM 0 H LEU A 519 152.487 3.637 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 519 150.595 2.829 -5.376 1.00 0.00 H new ATOM 0 HB2 LEU A 519 152.173 5.335 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 519 151.066 5.388 -5.968 1.00 0.00 H new ATOM 0 HG LEU A 519 150.394 5.928 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.018 5.725 -4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.073 6.457 -5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.596 4.748 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.897 4.146 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.451 3.074 -3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.596 3.619 -2.583 1.00 0.00 H new ATOM 2151 N THR A 520 153.584 3.384 -6.571 1.00 0.00 N ATOM 2152 CA THR A 520 154.401 3.183 -7.805 1.00 0.00 C ATOM 2153 C THR A 520 154.293 1.724 -8.258 1.00 0.00 C ATOM 2154 O THR A 520 154.158 1.433 -9.431 1.00 0.00 O ATOM 2155 CB THR A 520 155.837 3.514 -7.405 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.871 4.790 -6.779 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.720 3.520 -8.651 1.00 0.00 C ATOM 0 H THR A 520 154.111 3.664 -5.744 1.00 0.00 H new ATOM 0 HA THR A 520 154.064 3.810 -8.631 1.00 0.00 H new ATOM 0 HB THR A 520 156.208 2.764 -6.706 1.00 0.00 H new ATOM 0 HG1 THR A 520 156.792 5.003 -6.520 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.746 3.756 -8.369 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.690 2.538 -9.123 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.355 4.270 -9.352 1.00 0.00 H new ATOM 2165 N LEU A 521 154.335 0.809 -7.322 1.00 0.00 N ATOM 2166 CA LEU A 521 154.213 -0.643 -7.667 1.00 0.00 C ATOM 2167 C LEU A 521 152.837 -0.891 -8.294 1.00 0.00 C ATOM 2168 O LEU A 521 152.695 -1.619 -9.253 1.00 0.00 O ATOM 2169 CB LEU A 521 154.353 -1.380 -6.326 1.00 0.00 C ATOM 2170 CG LEU A 521 154.788 -2.838 -6.538 1.00 0.00 C ATOM 2171 CD1 LEU A 521 153.714 -3.594 -7.322 1.00 0.00 C ATOM 2172 CD2 LEU A 521 156.117 -2.883 -7.305 1.00 0.00 C ATOM 0 H LEU A 521 154.449 1.006 -6.328 1.00 0.00 H new ATOM 0 HA LEU A 521 154.962 -0.982 -8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 521 155.083 -0.867 -5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.403 -1.355 -5.793 1.00 0.00 H new ATOM 0 HG LEU A 521 154.921 -3.311 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 521 154.030 -4.627 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 521 152.777 -3.576 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 521 153.569 -3.118 -8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 521 156.418 -3.920 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 521 155.994 -2.401 -8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 521 156.884 -2.359 -6.735 1.00 0.00 H new ATOM 2184 N LEU A 522 151.831 -0.262 -7.750 1.00 0.00 N ATOM 2185 CA LEU A 522 150.443 -0.406 -8.285 1.00 0.00 C ATOM 2186 C LEU A 522 150.363 0.086 -9.725 1.00 0.00 C ATOM 2187 O LEU A 522 149.436 -0.237 -10.439 1.00 0.00 O ATOM 2188 CB LEU A 522 149.578 0.508 -7.411 1.00 0.00 C ATOM 2189 CG LEU A 522 149.126 -0.225 -6.143 1.00 0.00 C ATOM 2190 CD1 LEU A 522 149.457 0.622 -4.914 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.612 -0.439 -6.195 1.00 0.00 C ATOM 0 H LEU A 522 151.912 0.357 -6.943 1.00 0.00 H new ATOM 0 HA LEU A 522 150.123 -1.448 -8.268 1.00 0.00 H new ATOM 0 HB2 LEU A 522 150.142 1.400 -7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 522 148.707 0.841 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 522 149.640 -1.184 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 522 149.135 0.099 -4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 522 150.533 0.793 -4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 522 148.940 1.579 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 522 147.287 -0.960 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 522 147.110 0.527 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.359 -1.036 -7.071 1.00 0.00 H new ATOM 2203 N ASP A 523 151.292 0.916 -10.137 1.00 0.00 N ATOM 2204 CA ASP A 523 151.235 1.495 -11.522 1.00 0.00 C ATOM 2205 C ASP A 523 150.930 0.431 -12.592 1.00 0.00 C ATOM 2206 O ASP A 523 149.906 0.506 -13.246 1.00 0.00 O ATOM 2207 CB ASP A 523 152.617 2.110 -11.762 1.00 0.00 C ATOM 2208 CG ASP A 523 152.815 3.347 -10.874 1.00 0.00 C ATOM 2209 OD1 ASP A 523 151.842 3.819 -10.301 1.00 0.00 O ATOM 2210 OD2 ASP A 523 153.942 3.807 -10.788 1.00 0.00 O ATOM 0 H ASP A 523 152.088 1.219 -9.576 1.00 0.00 H new ATOM 0 HA ASP A 523 150.431 2.227 -11.598 1.00 0.00 H new ATOM 0 HB2 ASP A 523 153.392 1.374 -11.548 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.721 2.387 -12.811 1.00 0.00 H new ATOM 2215 N GLY A 524 151.794 -0.539 -12.809 1.00 0.00 N ATOM 2216 CA GLY A 524 151.508 -1.560 -13.870 1.00 0.00 C ATOM 2217 C GLY A 524 150.231 -2.340 -13.542 1.00 0.00 C ATOM 2218 O GLY A 524 149.343 -2.461 -14.364 1.00 0.00 O ATOM 0 H GLY A 524 152.672 -0.666 -12.305 1.00 0.00 H new ATOM 0 HA2 GLY A 524 151.401 -1.067 -14.836 1.00 0.00 H new ATOM 0 HA3 GLY A 524 152.349 -2.249 -13.955 1.00 0.00 H new ATOM 2222 N ALA A 525 150.141 -2.892 -12.359 1.00 0.00 N ATOM 2223 CA ALA A 525 148.929 -3.695 -11.989 1.00 0.00 C ATOM 2224 C ALA A 525 147.654 -2.851 -12.105 1.00 0.00 C ATOM 2225 O ALA A 525 146.591 -3.360 -12.404 1.00 0.00 O ATOM 2226 CB ALA A 525 149.153 -4.122 -10.535 1.00 0.00 C ATOM 0 H ALA A 525 150.852 -2.823 -11.631 1.00 0.00 H new ATOM 0 HA ALA A 525 148.799 -4.550 -12.653 1.00 0.00 H new ATOM 0 HB1 ALA A 525 148.304 -4.715 -10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 525 150.063 -4.719 -10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 525 149.252 -3.237 -9.907 1.00 0.00 H new ATOM 2232 N ALA A 526 147.751 -1.575 -11.849 1.00 0.00 N ATOM 2233 CA ALA A 526 146.556 -0.677 -11.911 1.00 0.00 C ATOM 2234 C ALA A 526 145.982 -0.531 -13.319 1.00 0.00 C ATOM 2235 O ALA A 526 144.861 -0.096 -13.478 1.00 0.00 O ATOM 2236 CB ALA A 526 147.012 0.674 -11.368 1.00 0.00 C ATOM 0 H ALA A 526 148.621 -1.107 -11.595 1.00 0.00 H new ATOM 0 HA ALA A 526 145.745 -1.105 -11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 526 146.177 1.375 -11.389 1.00 0.00 H new ATOM 0 HB2 ALA A 526 147.361 0.555 -10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.824 1.059 -11.985 1.00 0.00 H new ATOM 2242 N ARG A 527 146.759 -0.814 -14.331 1.00 0.00 N ATOM 2243 CA ARG A 527 146.298 -0.630 -15.752 1.00 0.00 C ATOM 2244 C ARG A 527 144.810 -1.000 -15.986 1.00 0.00 C ATOM 2245 O ARG A 527 144.199 -0.462 -16.891 1.00 0.00 O ATOM 2246 CB ARG A 527 147.212 -1.545 -16.573 1.00 0.00 C ATOM 2247 CG ARG A 527 146.893 -1.396 -18.066 1.00 0.00 C ATOM 2248 CD ARG A 527 147.824 -2.295 -18.884 1.00 0.00 C ATOM 2249 NE ARG A 527 147.341 -2.169 -20.287 1.00 0.00 N ATOM 2250 CZ ARG A 527 147.786 -1.210 -21.052 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.059 -1.121 -21.315 1.00 0.00 N ATOM 2252 NH2 ARG A 527 146.952 -0.341 -21.552 1.00 0.00 N ATOM 0 H ARG A 527 147.710 -1.171 -14.238 1.00 0.00 H new ATOM 0 HA ARG A 527 146.360 0.421 -16.034 1.00 0.00 H new ATOM 0 HB2 ARG A 527 148.256 -1.292 -16.388 1.00 0.00 H new ATOM 0 HB3 ARG A 527 147.076 -2.582 -16.265 1.00 0.00 H new ATOM 0 HG2 ARG A 527 145.854 -1.665 -18.254 1.00 0.00 H new ATOM 0 HG3 ARG A 527 147.014 -0.357 -18.372 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.862 -1.976 -18.793 1.00 0.00 H new ATOM 0 HD3 ARG A 527 147.777 -3.329 -18.541 1.00 0.00 H new ATOM 0 HE ARG A 527 146.660 -2.835 -20.651 1.00 0.00 H new ATOM 0 HH11 ARG A 527 149.710 -1.802 -20.923 1.00 0.00 H new ATOM 0 HH12 ARG A 527 149.405 -0.371 -21.913 1.00 0.00 H new ATOM 0 HH21 ARG A 527 145.956 -0.412 -21.345 1.00 0.00 H new ATOM 0 HH22 ARG A 527 147.296 0.410 -22.150 1.00 0.00 H new ATOM 2266 N HIS A 528 144.206 -1.882 -15.205 1.00 0.00 N ATOM 2267 CA HIS A 528 142.757 -2.192 -15.471 1.00 0.00 C ATOM 2268 C HIS A 528 141.937 -2.482 -14.192 1.00 0.00 C ATOM 2269 O HIS A 528 141.178 -1.645 -13.744 1.00 0.00 O ATOM 2270 CB HIS A 528 142.769 -3.405 -16.413 1.00 0.00 C ATOM 2271 CG HIS A 528 141.875 -3.141 -17.595 1.00 0.00 C ATOM 2272 ND1 HIS A 528 142.296 -2.396 -18.686 1.00 0.00 N ATOM 2273 CD2 HIS A 528 140.582 -3.510 -17.869 1.00 0.00 C ATOM 2274 CE1 HIS A 528 141.275 -2.340 -19.557 1.00 0.00 C ATOM 2275 NE2 HIS A 528 140.206 -3.002 -19.109 1.00 0.00 N ATOM 0 H HIS A 528 144.636 -2.381 -14.426 1.00 0.00 H new ATOM 0 HA HIS A 528 142.262 -1.325 -15.910 1.00 0.00 H new ATOM 0 HB2 HIS A 528 143.786 -3.604 -16.752 1.00 0.00 H new ATOM 0 HB3 HIS A 528 142.431 -4.294 -15.881 1.00 0.00 H new ATOM 0 HD2 HIS A 528 139.953 -4.103 -17.222 1.00 0.00 H new ATOM 0 HE1 HIS A 528 141.314 -1.823 -20.504 1.00 0.00 H new ATOM 0 HE2 HIS A 528 139.306 -3.112 -19.576 1.00 0.00 H new ATOM 2283 N ASN A 529 142.029 -3.669 -13.638 1.00 0.00 N ATOM 2284 CA ASN A 529 141.193 -4.018 -12.435 1.00 0.00 C ATOM 2285 C ASN A 529 141.869 -3.705 -11.088 1.00 0.00 C ATOM 2286 O ASN A 529 142.302 -4.610 -10.393 1.00 0.00 O ATOM 2287 CB ASN A 529 140.984 -5.522 -12.570 1.00 0.00 C ATOM 2288 CG ASN A 529 140.084 -5.812 -13.769 1.00 0.00 C ATOM 2289 OD1 ASN A 529 139.050 -5.197 -13.933 1.00 0.00 O ATOM 2290 ND2 ASN A 529 140.444 -6.725 -14.628 1.00 0.00 N ATOM 0 H ASN A 529 142.646 -4.413 -13.964 1.00 0.00 H new ATOM 0 HA ASN A 529 140.276 -3.428 -12.422 1.00 0.00 H new ATOM 0 HB2 ASN A 529 141.944 -6.022 -12.695 1.00 0.00 H new ATOM 0 HB3 ASN A 529 140.533 -5.919 -11.660 1.00 0.00 H new ATOM 0 HD21 ASN A 529 139.857 -6.923 -15.438 1.00 0.00 H new ATOM 0 HD22 ASN A 529 141.313 -7.241 -14.490 1.00 0.00 H new ATOM 2297 N VAL A 530 141.986 -2.455 -10.710 1.00 0.00 N ATOM 2298 CA VAL A 530 142.661 -2.142 -9.410 1.00 0.00 C ATOM 2299 C VAL A 530 141.840 -1.197 -8.536 1.00 0.00 C ATOM 2300 O VAL A 530 141.123 -0.347 -9.022 1.00 0.00 O ATOM 2301 CB VAL A 530 143.971 -1.476 -9.808 1.00 0.00 C ATOM 2302 CG1 VAL A 530 143.713 -0.068 -10.372 1.00 0.00 C ATOM 2303 CG2 VAL A 530 144.881 -1.367 -8.583 1.00 0.00 C ATOM 0 H VAL A 530 141.649 -1.648 -11.236 1.00 0.00 H new ATOM 0 HA VAL A 530 142.797 -3.046 -8.816 1.00 0.00 H new ATOM 0 HB VAL A 530 144.450 -2.083 -10.577 1.00 0.00 H new ATOM 0 HG11 VAL A 530 144.661 0.392 -10.651 1.00 0.00 H new ATOM 0 HG12 VAL A 530 143.072 -0.140 -11.251 1.00 0.00 H new ATOM 0 HG13 VAL A 530 143.222 0.543 -9.614 1.00 0.00 H new ATOM 0 HG21 VAL A 530 145.819 -0.890 -8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.388 -0.769 -7.816 1.00 0.00 H new ATOM 0 HG23 VAL A 530 145.085 -2.364 -8.191 1.00 0.00 H new ATOM 2313 N GLN A 531 141.993 -1.319 -7.251 1.00 0.00 N ATOM 2314 CA GLN A 531 141.280 -0.414 -6.313 1.00 0.00 C ATOM 2315 C GLN A 531 142.208 -0.133 -5.125 1.00 0.00 C ATOM 2316 O GLN A 531 143.021 -0.967 -4.778 1.00 0.00 O ATOM 2317 CB GLN A 531 140.040 -1.188 -5.864 1.00 0.00 C ATOM 2318 CG GLN A 531 139.174 -1.594 -7.064 1.00 0.00 C ATOM 2319 CD GLN A 531 138.681 -0.344 -7.796 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.402 0.666 -7.181 1.00 0.00 O ATOM 2321 NE2 GLN A 531 138.553 -0.373 -9.097 1.00 0.00 N ATOM 0 H GLN A 531 142.589 -2.016 -6.805 1.00 0.00 H new ATOM 0 HA GLN A 531 140.999 0.540 -6.760 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.344 -2.078 -5.314 1.00 0.00 H new ATOM 0 HB3 GLN A 531 139.453 -0.575 -5.180 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.750 -2.221 -7.744 1.00 0.00 H new ATOM 0 HG3 GLN A 531 138.324 -2.187 -6.726 1.00 0.00 H new ATOM 0 HE21 GLN A 531 138.787 -1.221 -9.614 1.00 0.00 H new ATOM 0 HE22 GLN A 531 138.219 0.452 -9.595 1.00 0.00 H new ATOM 2330 N VAL A 532 142.108 1.020 -4.503 1.00 0.00 N ATOM 2331 CA VAL A 532 143.009 1.318 -3.340 1.00 0.00 C ATOM 2332 C VAL A 532 142.202 1.391 -2.028 1.00 0.00 C ATOM 2333 O VAL A 532 141.591 2.388 -1.714 1.00 0.00 O ATOM 2334 CB VAL A 532 143.699 2.661 -3.692 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.224 3.367 -2.436 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.898 2.377 -4.600 1.00 0.00 C ATOM 0 H VAL A 532 141.450 1.760 -4.746 1.00 0.00 H new ATOM 0 HA VAL A 532 143.751 0.536 -3.175 1.00 0.00 H new ATOM 0 HB VAL A 532 142.964 3.300 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.702 4.305 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.394 3.572 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 532 144.950 2.727 -1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.392 3.315 -4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.601 1.726 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.556 1.888 -5.512 1.00 0.00 H new ATOM 2346 N LEU A 533 142.304 0.373 -1.224 1.00 0.00 N ATOM 2347 CA LEU A 533 141.636 0.391 0.109 1.00 0.00 C ATOM 2348 C LEU A 533 142.742 0.666 1.105 1.00 0.00 C ATOM 2349 O LEU A 533 143.651 -0.122 1.233 1.00 0.00 O ATOM 2350 CB LEU A 533 141.036 -1.006 0.303 1.00 0.00 C ATOM 2351 CG LEU A 533 139.608 -0.881 0.861 1.00 0.00 C ATOM 2352 CD1 LEU A 533 138.692 -1.866 0.141 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.593 -1.197 2.356 1.00 0.00 C ATOM 0 H LEU A 533 142.825 -0.479 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 533 140.847 1.135 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 533 141.021 -1.541 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.655 -1.587 0.987 1.00 0.00 H new ATOM 0 HG LEU A 533 139.260 0.140 0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 533 137.680 -1.778 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 533 138.685 -1.644 -0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.055 -2.882 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 533 138.576 -1.105 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 533 139.950 -2.214 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.243 -0.498 2.882 1.00 0.00 H new ATOM 2365 N ILE A 534 142.701 1.766 1.810 1.00 0.00 N ATOM 2366 CA ILE A 534 143.812 2.034 2.764 1.00 0.00 C ATOM 2367 C ILE A 534 143.297 2.536 4.100 1.00 0.00 C ATOM 2368 O ILE A 534 142.299 3.226 4.188 1.00 0.00 O ATOM 2369 CB ILE A 534 144.752 3.085 2.094 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.163 4.509 2.151 1.00 0.00 C ATOM 2371 CG2 ILE A 534 144.993 2.730 0.629 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.262 5.516 1.800 1.00 0.00 C ATOM 0 H ILE A 534 141.966 2.472 1.769 1.00 0.00 H new ATOM 0 HA ILE A 534 144.353 1.112 2.976 1.00 0.00 H new ATOM 0 HB ILE A 534 145.688 3.065 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.331 4.601 1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 534 143.768 4.714 3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.650 3.473 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.459 1.747 0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.042 2.716 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 534 144.855 6.526 1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.079 5.427 2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.635 5.312 0.796 1.00 0.00 H new ATOM 2384 N THR A 535 144.033 2.243 5.118 1.00 0.00 N ATOM 2385 CA THR A 535 143.696 2.733 6.466 1.00 0.00 C ATOM 2386 C THR A 535 144.864 3.606 6.889 1.00 0.00 C ATOM 2387 O THR A 535 145.675 3.993 6.063 1.00 0.00 O ATOM 2388 CB THR A 535 143.566 1.491 7.354 1.00 0.00 C ATOM 2389 OG1 THR A 535 144.809 0.806 7.394 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.483 0.560 6.794 1.00 0.00 C ATOM 0 H THR A 535 144.875 1.670 5.071 1.00 0.00 H new ATOM 0 HA THR A 535 142.772 3.308 6.523 1.00 0.00 H new ATOM 0 HB THR A 535 143.286 1.798 8.362 1.00 0.00 H new ATOM 0 HG1 THR A 535 144.782 0.119 8.092 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.396 -0.321 7.430 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.528 1.086 6.769 1.00 0.00 H new ATOM 0 HG23 THR A 535 142.754 0.253 5.784 1.00 0.00 H new ATOM 2398 N ASP A 536 144.983 3.911 8.139 1.00 0.00 N ATOM 2399 CA ASP A 536 146.125 4.749 8.574 1.00 0.00 C ATOM 2400 C ASP A 536 146.416 4.491 10.033 1.00 0.00 C ATOM 2401 O ASP A 536 145.596 3.958 10.750 1.00 0.00 O ATOM 2402 CB ASP A 536 145.676 6.194 8.354 1.00 0.00 C ATOM 2403 CG ASP A 536 146.904 7.101 8.244 1.00 0.00 C ATOM 2404 OD1 ASP A 536 147.607 7.240 9.231 1.00 0.00 O ATOM 2405 OD2 ASP A 536 147.119 7.643 7.174 1.00 0.00 O ATOM 0 H ASP A 536 144.344 3.620 8.879 1.00 0.00 H new ATOM 0 HA ASP A 536 147.038 4.530 8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.076 6.265 7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 536 145.044 6.519 9.180 1.00 0.00 H new ATOM 2410 N SER A 537 147.570 4.878 10.476 1.00 0.00 N ATOM 2411 CA SER A 537 147.915 4.686 11.919 1.00 0.00 C ATOM 2412 C SER A 537 148.413 6.013 12.519 1.00 0.00 C ATOM 2413 O SER A 537 149.111 6.033 13.513 1.00 0.00 O ATOM 2414 CB SER A 537 148.996 3.601 11.959 1.00 0.00 C ATOM 2415 OG SER A 537 150.285 4.190 11.864 1.00 0.00 O ATOM 0 H SER A 537 148.295 5.319 9.910 1.00 0.00 H new ATOM 0 HA SER A 537 147.052 4.381 12.512 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.916 3.031 12.885 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.848 2.899 11.139 1.00 0.00 H new ATOM 0 HG SER A 537 150.956 3.488 11.732 1.00 0.00 H new ATOM 2421 N GLY A 538 148.054 7.117 11.910 1.00 0.00 N ATOM 2422 CA GLY A 538 148.488 8.451 12.418 1.00 0.00 C ATOM 2423 C GLY A 538 147.787 9.528 11.587 1.00 0.00 C ATOM 2424 O GLY A 538 148.390 10.493 11.159 1.00 0.00 O ATOM 0 H GLY A 538 147.472 7.148 11.073 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.233 8.558 13.472 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.570 8.554 12.340 1.00 0.00 H new ATOM 2428 N GLN A 539 146.518 9.343 11.341 1.00 0.00 N ATOM 2429 CA GLN A 539 145.747 10.319 10.516 1.00 0.00 C ATOM 2430 C GLN A 539 145.048 11.378 11.390 1.00 0.00 C ATOM 2431 O GLN A 539 144.373 12.254 10.882 1.00 0.00 O ATOM 2432 CB GLN A 539 144.717 9.462 9.782 1.00 0.00 C ATOM 2433 CG GLN A 539 143.992 10.311 8.743 1.00 0.00 C ATOM 2434 CD GLN A 539 143.079 9.417 7.902 1.00 0.00 C ATOM 2435 OE1 GLN A 539 143.326 8.235 7.762 1.00 0.00 O ATOM 2436 NE2 GLN A 539 142.021 9.935 7.341 1.00 0.00 N ATOM 0 H GLN A 539 145.976 8.548 11.680 1.00 0.00 H new ATOM 0 HA GLN A 539 146.394 10.877 9.839 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.209 8.619 9.298 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.001 9.048 10.492 1.00 0.00 H new ATOM 0 HG2 GLN A 539 143.406 11.086 9.236 1.00 0.00 H new ATOM 0 HG3 GLN A 539 144.715 10.817 8.102 1.00 0.00 H new ATOM 0 HE21 GLN A 539 141.815 10.927 7.459 1.00 0.00 H new ATOM 0 HE22 GLN A 539 141.400 9.348 6.784 1.00 0.00 H new ATOM 2445 N ARG A 540 145.192 11.305 12.695 1.00 0.00 N ATOM 2446 CA ARG A 540 144.521 12.310 13.588 1.00 0.00 C ATOM 2447 C ARG A 540 144.919 13.738 13.198 1.00 0.00 C ATOM 2448 O ARG A 540 144.095 14.631 13.148 1.00 0.00 O ATOM 2449 CB ARG A 540 145.039 12.002 14.992 1.00 0.00 C ATOM 2450 CG ARG A 540 144.439 10.690 15.495 1.00 0.00 C ATOM 2451 CD ARG A 540 145.042 10.362 16.863 1.00 0.00 C ATOM 2452 NE ARG A 540 146.474 10.047 16.582 1.00 0.00 N ATOM 2453 CZ ARG A 540 147.306 9.860 17.568 1.00 0.00 C ATOM 2454 NH1 ARG A 540 147.545 10.822 18.414 1.00 0.00 N ATOM 2455 NH2 ARG A 540 147.907 8.710 17.702 1.00 0.00 N ATOM 0 H ARG A 540 145.743 10.596 13.179 1.00 0.00 H new ATOM 0 HA ARG A 540 143.435 12.246 13.515 1.00 0.00 H new ATOM 0 HB2 ARG A 540 146.127 11.933 14.980 1.00 0.00 H new ATOM 0 HB3 ARG A 540 144.779 12.814 15.671 1.00 0.00 H new ATOM 0 HG2 ARG A 540 143.355 10.776 15.572 1.00 0.00 H new ATOM 0 HG3 ARG A 540 144.646 9.886 14.789 1.00 0.00 H new ATOM 0 HD2 ARG A 540 144.949 11.204 17.549 1.00 0.00 H new ATOM 0 HD3 ARG A 540 144.534 9.516 17.327 1.00 0.00 H new ATOM 0 HE ARG A 540 146.801 9.978 15.618 1.00 0.00 H new ATOM 0 HH11 ARG A 540 147.081 11.724 18.305 1.00 0.00 H new ATOM 0 HH12 ARG A 540 148.196 10.673 19.185 1.00 0.00 H new ATOM 0 HH21 ARG A 540 147.726 7.959 17.036 1.00 0.00 H new ATOM 0 HH22 ARG A 540 148.558 8.562 18.473 1.00 0.00 H new ATOM 2469 N THR A 541 146.176 13.951 12.918 1.00 0.00 N ATOM 2470 CA THR A 541 146.645 15.314 12.522 1.00 0.00 C ATOM 2471 C THR A 541 147.183 15.270 11.089 1.00 0.00 C ATOM 2472 O THR A 541 147.591 14.230 10.607 1.00 0.00 O ATOM 2473 CB THR A 541 147.770 15.658 13.506 1.00 0.00 C ATOM 2474 OG1 THR A 541 147.483 15.099 14.779 1.00 0.00 O ATOM 2475 CG2 THR A 541 147.902 17.176 13.639 1.00 0.00 C ATOM 0 H THR A 541 146.904 13.237 12.946 1.00 0.00 H new ATOM 0 HA THR A 541 145.847 16.056 12.552 1.00 0.00 H new ATOM 0 HB THR A 541 148.706 15.245 13.129 1.00 0.00 H new ATOM 0 HG1 THR A 541 148.205 15.320 15.404 1.00 0.00 H new ATOM 0 HG21 THR A 541 148.703 17.412 14.340 1.00 0.00 H new ATOM 0 HG22 THR A 541 148.133 17.608 12.665 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.964 17.592 14.007 1.00 0.00 H new ATOM 2483 N GLY A 542 147.197 16.387 10.404 1.00 0.00 N ATOM 2484 CA GLY A 542 147.722 16.409 8.999 1.00 0.00 C ATOM 2485 C GLY A 542 146.994 15.364 8.146 1.00 0.00 C ATOM 2486 O GLY A 542 147.583 14.755 7.270 1.00 0.00 O ATOM 0 H GLY A 542 146.868 17.286 10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 542 147.586 17.401 8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 542 148.793 16.206 9.000 1.00 0.00 H new ATOM 2490 N THR A 543 145.728 15.138 8.403 1.00 0.00 N ATOM 2491 CA THR A 543 144.979 14.116 7.611 1.00 0.00 C ATOM 2492 C THR A 543 144.922 14.515 6.132 1.00 0.00 C ATOM 2493 O THR A 543 145.120 13.694 5.257 1.00 0.00 O ATOM 2494 CB THR A 543 143.574 14.045 8.228 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.823 13.035 7.568 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.852 15.389 8.083 1.00 0.00 C ATOM 0 H THR A 543 145.185 15.615 9.123 1.00 0.00 H new ATOM 0 HA THR A 543 145.468 13.142 7.647 1.00 0.00 H new ATOM 0 HB THR A 543 143.668 13.810 9.288 1.00 0.00 H new ATOM 0 HG1 THR A 543 142.349 13.426 6.805 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.859 15.318 8.526 1.00 0.00 H new ATOM 0 HG22 THR A 543 143.422 16.165 8.593 1.00 0.00 H new ATOM 0 HG23 THR A 543 142.761 15.641 7.026 1.00 0.00 H new ATOM 2504 N GLY A 544 144.661 15.764 5.844 1.00 0.00 N ATOM 2505 CA GLY A 544 144.601 16.207 4.419 1.00 0.00 C ATOM 2506 C GLY A 544 145.973 16.011 3.769 1.00 0.00 C ATOM 2507 O GLY A 544 146.076 15.713 2.594 1.00 0.00 O ATOM 0 H GLY A 544 144.487 16.496 6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 544 143.846 15.635 3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 544 144.306 17.255 4.364 1.00 0.00 H new ATOM 2511 N SER A 545 147.021 16.181 4.532 1.00 0.00 N ATOM 2512 CA SER A 545 148.400 16.011 3.976 1.00 0.00 C ATOM 2513 C SER A 545 148.636 14.565 3.524 1.00 0.00 C ATOM 2514 O SER A 545 149.265 14.325 2.510 1.00 0.00 O ATOM 2515 CB SER A 545 149.351 16.381 5.115 1.00 0.00 C ATOM 2516 OG SER A 545 149.154 17.745 5.471 1.00 0.00 O ATOM 0 H SER A 545 146.983 16.431 5.520 1.00 0.00 H new ATOM 0 HA SER A 545 148.556 16.639 3.098 1.00 0.00 H new ATOM 0 HB2 SER A 545 149.171 15.739 5.977 1.00 0.00 H new ATOM 0 HB3 SER A 545 150.384 16.219 4.808 1.00 0.00 H new ATOM 0 HG SER A 545 149.762 17.983 6.202 1.00 0.00 H new ATOM 2522 N ALA A 546 148.151 13.600 4.268 1.00 0.00 N ATOM 2523 CA ALA A 546 148.366 12.170 3.873 1.00 0.00 C ATOM 2524 C ALA A 546 147.717 11.896 2.510 1.00 0.00 C ATOM 2525 O ALA A 546 148.245 11.158 1.700 1.00 0.00 O ATOM 2526 CB ALA A 546 147.696 11.339 4.968 1.00 0.00 C ATOM 0 H ALA A 546 147.618 13.738 5.127 1.00 0.00 H new ATOM 0 HA ALA A 546 149.424 11.926 3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.814 10.279 4.744 1.00 0.00 H new ATOM 0 HB2 ALA A 546 148.161 11.561 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 546 146.635 11.584 5.013 1.00 0.00 H new ATOM 2532 N LEU A 547 146.581 12.492 2.257 1.00 0.00 N ATOM 2533 CA LEU A 547 145.890 12.282 0.942 1.00 0.00 C ATOM 2534 C LEU A 547 146.755 12.806 -0.210 1.00 0.00 C ATOM 2535 O LEU A 547 146.887 12.171 -1.238 1.00 0.00 O ATOM 2536 CB LEU A 547 144.585 13.080 1.057 1.00 0.00 C ATOM 2537 CG LEU A 547 143.482 12.219 1.693 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.946 11.651 3.040 1.00 0.00 C ATOM 2539 CD2 LEU A 547 142.252 13.091 1.925 1.00 0.00 C ATOM 0 H LEU A 547 146.098 13.117 2.903 1.00 0.00 H new ATOM 0 HA LEU A 547 145.707 11.228 0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.750 13.973 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 547 144.269 13.415 0.069 1.00 0.00 H new ATOM 0 HG LEU A 547 143.250 11.391 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 547 143.150 11.045 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.831 11.033 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 547 144.187 12.471 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 547 141.461 12.492 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 547 142.510 13.914 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.905 13.492 0.972 1.00 0.00 H new ATOM 2551 N MET A 548 147.360 13.951 -0.032 1.00 0.00 N ATOM 2552 CA MET A 548 148.247 14.527 -1.100 1.00 0.00 C ATOM 2553 C MET A 548 149.448 13.596 -1.327 1.00 0.00 C ATOM 2554 O MET A 548 149.945 13.459 -2.419 1.00 0.00 O ATOM 2555 CB MET A 548 148.709 15.878 -0.545 1.00 0.00 C ATOM 2556 CG MET A 548 149.573 16.601 -1.580 1.00 0.00 C ATOM 2557 SD MET A 548 148.551 17.068 -2.997 1.00 0.00 S ATOM 2558 CE MET A 548 147.694 18.453 -2.211 1.00 0.00 C ATOM 0 H MET A 548 147.281 14.520 0.811 1.00 0.00 H new ATOM 0 HA MET A 548 147.737 14.638 -2.057 1.00 0.00 H new ATOM 0 HB2 MET A 548 147.844 16.490 -0.289 1.00 0.00 H new ATOM 0 HB3 MET A 548 149.276 15.728 0.374 1.00 0.00 H new ATOM 0 HG2 MET A 548 150.025 17.488 -1.136 1.00 0.00 H new ATOM 0 HG3 MET A 548 150.389 15.955 -1.904 1.00 0.00 H new ATOM 0 HE1 MET A 548 146.635 18.216 -2.112 1.00 0.00 H new ATOM 0 HE2 MET A 548 148.120 18.631 -1.224 1.00 0.00 H new ATOM 0 HE3 MET A 548 147.810 19.347 -2.823 1.00 0.00 H new ATOM 2568 N ALA A 549 149.906 12.977 -0.270 1.00 0.00 N ATOM 2569 CA ALA A 549 151.083 12.051 -0.371 1.00 0.00 C ATOM 2570 C ALA A 549 150.820 10.965 -1.428 1.00 0.00 C ATOM 2571 O ALA A 549 151.609 10.773 -2.334 1.00 0.00 O ATOM 2572 CB ALA A 549 151.216 11.431 1.019 1.00 0.00 C ATOM 0 H ALA A 549 149.515 13.071 0.667 1.00 0.00 H new ATOM 0 HA ALA A 549 151.992 12.570 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 549 152.058 10.738 1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 549 151.385 12.218 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 549 150.301 10.893 1.267 1.00 0.00 H new ATOM 2578 N MET A 550 149.726 10.254 -1.316 1.00 0.00 N ATOM 2579 CA MET A 550 149.424 9.173 -2.312 1.00 0.00 C ATOM 2580 C MET A 550 149.357 9.768 -3.725 1.00 0.00 C ATOM 2581 O MET A 550 149.900 9.218 -4.662 1.00 0.00 O ATOM 2582 CB MET A 550 148.057 8.621 -1.890 1.00 0.00 C ATOM 2583 CG MET A 550 147.711 7.372 -2.707 1.00 0.00 C ATOM 2584 SD MET A 550 146.234 6.590 -2.008 1.00 0.00 S ATOM 2585 CE MET A 550 145.015 7.488 -2.993 1.00 0.00 C ATOM 0 H MET A 550 149.029 10.373 -0.581 1.00 0.00 H new ATOM 0 HA MET A 550 150.187 8.395 -2.331 1.00 0.00 H new ATOM 0 HB2 MET A 550 148.068 8.377 -0.828 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.290 9.382 -2.034 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.535 7.642 -3.748 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.547 6.673 -2.695 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.013 7.157 -2.721 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.109 8.557 -2.802 1.00 0.00 H new ATOM 0 HE3 MET A 550 145.187 7.292 -4.051 1.00 0.00 H new ATOM 2595 N LYS A 551 148.692 10.883 -3.876 1.00 0.00 N ATOM 2596 CA LYS A 551 148.573 11.526 -5.223 1.00 0.00 C ATOM 2597 C LYS A 551 149.951 11.891 -5.791 1.00 0.00 C ATOM 2598 O LYS A 551 150.161 11.865 -6.989 1.00 0.00 O ATOM 2599 CB LYS A 551 147.748 12.796 -5.002 1.00 0.00 C ATOM 2600 CG LYS A 551 146.326 12.437 -4.559 1.00 0.00 C ATOM 2601 CD LYS A 551 145.601 11.680 -5.677 1.00 0.00 C ATOM 2602 CE LYS A 551 144.161 11.390 -5.243 1.00 0.00 C ATOM 2603 NZ LYS A 551 143.526 10.687 -6.398 1.00 0.00 N ATOM 0 H LYS A 551 148.222 11.381 -3.120 1.00 0.00 H new ATOM 0 HA LYS A 551 148.107 10.848 -5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.225 13.420 -4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 551 147.713 13.380 -5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 551 146.361 11.824 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 551 145.776 13.343 -4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 551 145.605 12.271 -6.593 1.00 0.00 H new ATOM 0 HD3 LYS A 551 146.121 10.748 -5.897 1.00 0.00 H new ATOM 0 HE2 LYS A 551 144.139 10.770 -4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 551 143.630 12.312 -5.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 142.538 10.460 -6.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 143.552 11.302 -7.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 144.045 9.808 -6.598 1.00 0.00 H new ATOM 2617 N ASP A 552 150.890 12.227 -4.942 1.00 0.00 N ATOM 2618 CA ASP A 552 152.260 12.595 -5.420 1.00 0.00 C ATOM 2619 C ASP A 552 152.978 11.371 -5.990 1.00 0.00 C ATOM 2620 O ASP A 552 153.980 11.494 -6.668 1.00 0.00 O ATOM 2621 CB ASP A 552 153.004 13.111 -4.182 1.00 0.00 C ATOM 2622 CG ASP A 552 152.506 14.514 -3.810 1.00 0.00 C ATOM 2623 OD1 ASP A 552 151.895 15.156 -4.650 1.00 0.00 O ATOM 2624 OD2 ASP A 552 152.746 14.924 -2.686 1.00 0.00 O ATOM 0 H ASP A 552 150.766 12.263 -3.930 1.00 0.00 H new ATOM 0 HA ASP A 552 152.219 13.342 -6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 552 152.850 12.429 -3.346 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.076 13.138 -4.378 1.00 0.00 H new ATOM 2629 N ALA A 553 152.497 10.190 -5.694 1.00 0.00 N ATOM 2630 CA ALA A 553 153.175 8.945 -6.187 1.00 0.00 C ATOM 2631 C ALA A 553 153.056 8.738 -7.713 1.00 0.00 C ATOM 2632 O ALA A 553 153.550 7.748 -8.223 1.00 0.00 O ATOM 2633 CB ALA A 553 152.473 7.802 -5.447 1.00 0.00 C ATOM 0 H ALA A 553 151.662 10.031 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 553 154.247 9.000 -5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 553 152.909 6.850 -5.750 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.599 7.933 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.411 7.808 -5.691 1.00 0.00 H new ATOM 2639 N GLY A 554 152.453 9.644 -8.455 1.00 0.00 N ATOM 2640 CA GLY A 554 152.382 9.445 -9.938 1.00 0.00 C ATOM 2641 C GLY A 554 151.009 9.833 -10.500 1.00 0.00 C ATOM 2642 O GLY A 554 150.869 10.034 -11.693 1.00 0.00 O ATOM 0 H GLY A 554 152.016 10.496 -8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 554 153.155 10.042 -10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 554 152.590 8.402 -10.175 1.00 0.00 H new ATOM 2646 N VAL A 555 150.002 9.953 -9.674 1.00 0.00 N ATOM 2647 CA VAL A 555 148.653 10.342 -10.206 1.00 0.00 C ATOM 2648 C VAL A 555 148.380 11.825 -9.928 1.00 0.00 C ATOM 2649 O VAL A 555 148.372 12.266 -8.798 1.00 0.00 O ATOM 2650 CB VAL A 555 147.636 9.448 -9.488 1.00 0.00 C ATOM 2651 CG1 VAL A 555 147.917 7.983 -9.828 1.00 0.00 C ATOM 2652 CG2 VAL A 555 147.728 9.649 -7.973 1.00 0.00 C ATOM 0 H VAL A 555 150.049 9.802 -8.666 1.00 0.00 H new ATOM 0 HA VAL A 555 148.592 10.208 -11.286 1.00 0.00 H new ATOM 0 HB VAL A 555 146.633 9.717 -9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 555 147.194 7.346 -9.318 1.00 0.00 H new ATOM 0 HG12 VAL A 555 147.833 7.837 -10.905 1.00 0.00 H new ATOM 0 HG13 VAL A 555 148.924 7.721 -9.504 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.000 9.008 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 555 148.731 9.392 -7.632 1.00 0.00 H new ATOM 0 HG23 VAL A 555 147.519 10.691 -7.731 1.00 0.00 H new