USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1622 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 515 ASN : amide:sc= -3.6! C(o=-4.7!,f=-7.8!) USER MOD Set 1.2: A 521 HIS : no HD1:sc= -1.11 K(o=-4.7,f=-8.1!) USER MOD Set 2.1: A 357 THR OG1 : rot 54:sc= 0.797 USER MOD Set 2.2: A 437 HIS : no HE2:sc= 0.42 K(o=1.1,f=-3.9) USER MOD Set 2.3: A 512 HIS : no HD1:sc= -0.147 K(o=1.1,f=-4!) USER MOD Set 3.1: A 460 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 493 MET CE :methyl 165:sc= -0.0356 (180deg=-0.319) USER MOD Set 4.1: A 492 LYS NZ :NH3+ -148:sc= 1.2 (180deg=-0.446) USER MOD Set 4.2: A 519 ASN : amide:sc= 0.649 K(o=1.9,f=-4.1) USER MOD Set 5.1: A 440 LYS NZ :NH3+ 152:sc= 1.43 (180deg=0.547) USER MOD Set 5.2: A 520 HIS : no HD1:sc= -0.255 K(o=1.2,f=-2) USER MOD Set 6.1: A 349 MET CE :methyl 151:sc= -0.203 (180deg=-1.96!) USER MOD Set 6.2: A 362 TYR OH : rot 180:sc= -0.106 USER MOD Set 6.3: A 398 GLN : amide:sc= -0.107 K(o=-0.9,f=-1.5) USER MOD Set 6.4: A 400 MET CE :methyl -163:sc= -0.2 (180deg=-0.00321) USER MOD Set 6.5: A 403 LYS NZ :NH3+ -147:sc= -0.282 (180deg=-1.29) USER MOD Set 7.1: A 393 ASN : amide:sc= 0.86 K(o=1.8,f=-0.17) USER MOD Set 7.2: A 394 HIS : no HD1:sc= 0.981 K(o=1.8,f=-1.9) USER MOD Set 8.1: A 388 SER OG : rot 174:sc= 0.0347 USER MOD Set 8.2: A 389 GLN : amide:sc= -3.92! C(o=-3.9!,f=-3.8!) USER MOD Single : A 329 MET CE :methyl 164:sc= -0.0419 (180deg=-0.386) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 337 ASN : amide:sc= -5.51! K(o=-5.5!,f=-0.6) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0606 USER MOD Single : A 343 SER OG : rot 31:sc= 0.0531 USER MOD Single : A 344 ASN : amide:sc= -0.0858 X(o=-0.086,f=-0.1) USER MOD Single : A 346 ASN : amide:sc= -0.298 K(o=-0.3,f=-14!) USER MOD Single : A 351 THR OG1 : rot 9:sc= 1.22 USER MOD Single : A 353 GLN : amide:sc= -2.54 K(o=-2.5,f=-0.62) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.029) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 ASN : amide:sc= -0.0373 X(o=-0.037,f=-0.29) USER MOD Single : A 374 LYS NZ :NH3+ -170:sc=-0.00012 (180deg=-0.107) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot -170:sc= -0.116 USER MOD Single : A 381 GLN : amide:sc= 0.666 K(o=0.67,f=-5.3!) USER MOD Single : A 382 MET CE :methyl 146:sc= -0.0984 (180deg=-1.16) USER MOD Single : A 386 ASN : amide:sc= -1.2 X(o=-1.2,f=-0.9) USER MOD Single : A 387 GLN : amide:sc= -3.63 K(o=-3.6,f=-1.5) USER MOD Single : A 392 MET CE :methyl 156:sc= -0.183 (180deg=-0.65) USER MOD Single : A 396 ASN : amide:sc= 0.367 K(o=0.37,f=-2.9!) USER MOD Single : A 399 LYS NZ :NH3+ 170:sc=-0.00672 (180deg=-0.148) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= -0.086 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 HIS : no HD1:sc= -0.0904 X(o=-0.09,f=-0.09) USER MOD Single : A 413 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0.00458 USER MOD Single : A 416 GLN : amide:sc= -1.54 X(o=-1.5,f=-1.6) USER MOD Single : A 425 GLN : amide:sc= -0.0306 X(o=-0.031,f=-0.0064) USER MOD Single : A 428 THR OG1 : rot 140:sc= -0.0105 USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : A 433 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.52) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 ASN : amide:sc= 0.843 K(o=0.84,f=-2.9) USER MOD Single : A 448 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.95) USER MOD Single : A 449 ASN : amide:sc= -0.05 K(o=-0.05,f=-1.5) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 170:sc= 0 USER MOD Single : A 458 HIS : no HD1:sc= -2.72 K(o=-2.7,f=-3.4!) USER MOD Single : A 461 ASN : amide:sc= 0.0193 X(o=0.019,f=-0.32) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 477 ASN : amide:sc= -0.379 X(o=-0.38,f=-0.69) USER MOD Single : A 478 THR OG1 : rot 126:sc= 0.205 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 483 LYS NZ :NH3+ 159:sc= -1 (180deg=-2.25!) USER MOD Single : A 486 LYS NZ :NH3+ -120:sc= 0.0948 (180deg=0) USER MOD Single : A 489 GLN : amide:sc= 0.0887 K(o=0.089,f=-4.5!) USER MOD Single : A 491 HIS : no HD1:sc= -0.0931 X(o=-0.093,f=-0.46) USER MOD Single : A 497 GLN : amide:sc= 0.289 K(o=0.29,f=-0.32) USER MOD Single : A 498 MET CE :methyl 156:sc= -3.95 (180deg=-7.88!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00666 USER MOD Single : A 506 GLN : amide:sc= -0.152 K(o=-0.15,f=0.94) USER MOD Single : A 513 ASN : amide:sc= -0.549 X(o=-0.55,f=-0.63) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= -0.044 USER MOD Single : A 528 LYS NZ :NH3+ -166:sc= 0.909 (180deg=0.569) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 15.158 20.132 -10.791 1.00 0.00 N ATOM 2 CA GLY A 325 13.852 20.077 -10.116 1.00 0.00 C ATOM 3 C GLY A 325 13.706 18.796 -9.305 1.00 0.00 C ATOM 4 O GLY A 325 14.704 18.231 -8.861 1.00 0.00 O ATOM 0 HA2 GLY A 325 13.742 20.941 -9.460 1.00 0.00 H new ATOM 0 HA3 GLY A 325 13.054 20.135 -10.856 1.00 0.00 H new ATOM 8 N ARG A 326 12.461 18.345 -9.113 1.00 0.00 N ATOM 9 CA ARG A 326 12.127 17.143 -8.344 1.00 0.00 C ATOM 10 C ARG A 326 12.804 17.100 -6.968 1.00 0.00 C ATOM 11 O ARG A 326 13.016 16.018 -6.421 1.00 0.00 O ATOM 12 CB ARG A 326 12.445 15.889 -9.169 1.00 0.00 C ATOM 13 CG ARG A 326 11.653 15.884 -10.478 1.00 0.00 C ATOM 14 CD ARG A 326 11.940 14.602 -11.254 1.00 0.00 C ATOM 15 NE ARG A 326 11.197 14.569 -12.519 1.00 0.00 N ATOM 16 CZ ARG A 326 11.269 13.573 -13.407 1.00 0.00 C ATOM 17 NH1 ARG A 326 12.048 12.515 -13.185 1.00 0.00 N ATOM 18 NH2 ARG A 326 10.558 13.631 -14.528 1.00 0.00 N ATOM 0 H ARG A 326 11.641 18.816 -9.496 1.00 0.00 H new ATOM 0 HA ARG A 326 11.056 17.174 -8.142 1.00 0.00 H new ATOM 0 HB2 ARG A 326 13.513 15.851 -9.385 1.00 0.00 H new ATOM 0 HB3 ARG A 326 12.205 14.997 -8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 326 10.586 15.961 -10.268 1.00 0.00 H new ATOM 0 HG3 ARG A 326 11.923 16.752 -11.080 1.00 0.00 H new ATOM 0 HD2 ARG A 326 13.009 14.527 -11.455 1.00 0.00 H new ATOM 0 HD3 ARG A 326 11.669 13.738 -10.647 1.00 0.00 H new ATOM 0 HE ARG A 326 10.586 15.357 -12.734 1.00 0.00 H new ATOM 0 HH11 ARG A 326 12.599 12.458 -12.329 1.00 0.00 H new ATOM 0 HH12 ARG A 326 12.093 11.762 -13.872 1.00 0.00 H new ATOM 0 HH21 ARG A 326 9.958 14.435 -14.710 1.00 0.00 H new ATOM 0 HH22 ARG A 326 10.612 12.871 -15.206 1.00 0.00 H new ATOM 32 N VAL A 327 13.143 18.265 -6.413 1.00 0.00 N ATOM 33 CA VAL A 327 13.772 18.370 -5.100 1.00 0.00 C ATOM 34 C VAL A 327 12.836 17.863 -4.003 1.00 0.00 C ATOM 35 O VAL A 327 11.639 17.679 -4.227 1.00 0.00 O ATOM 36 CB VAL A 327 14.183 19.822 -4.819 1.00 0.00 C ATOM 37 CG1 VAL A 327 15.226 20.282 -5.836 1.00 0.00 C ATOM 38 CG2 VAL A 327 12.973 20.761 -4.871 1.00 0.00 C ATOM 0 H VAL A 327 12.987 19.165 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 327 14.665 17.745 -5.101 1.00 0.00 H new ATOM 0 HB VAL A 327 14.609 19.858 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 327 15.509 21.313 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 327 16.107 19.643 -5.769 1.00 0.00 H new ATOM 0 HG13 VAL A 327 14.808 20.218 -6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 327 13.296 21.782 -4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 327 12.518 20.714 -5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 327 12.243 20.456 -4.121 1.00 0.00 H new ATOM 48 N GLY A 328 13.384 17.638 -2.807 1.00 0.00 N ATOM 49 CA GLY A 328 12.619 17.156 -1.668 1.00 0.00 C ATOM 50 C GLY A 328 13.509 16.983 -0.439 1.00 0.00 C ATOM 51 O GLY A 328 14.712 17.242 -0.491 1.00 0.00 O ATOM 0 H GLY A 328 14.373 17.787 -2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 328 11.816 17.858 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 328 12.150 16.204 -1.918 1.00 0.00 H new ATOM 55 N MET A 329 12.911 16.544 0.669 1.00 0.00 N ATOM 56 CA MET A 329 13.616 16.336 1.924 1.00 0.00 C ATOM 57 C MET A 329 12.887 15.283 2.766 1.00 0.00 C ATOM 58 O MET A 329 11.718 14.996 2.508 1.00 0.00 O ATOM 59 CB MET A 329 13.703 17.669 2.674 1.00 0.00 C ATOM 60 CG MET A 329 12.312 18.225 2.991 1.00 0.00 C ATOM 61 SD MET A 329 12.326 19.801 3.890 1.00 0.00 S ATOM 62 CE MET A 329 13.059 20.863 2.617 1.00 0.00 C ATOM 0 H MET A 329 11.916 16.323 0.716 1.00 0.00 H new ATOM 0 HA MET A 329 14.624 15.972 1.728 1.00 0.00 H new ATOM 0 HB2 MET A 329 14.261 17.531 3.600 1.00 0.00 H new ATOM 0 HB3 MET A 329 14.256 18.391 2.073 1.00 0.00 H new ATOM 0 HG2 MET A 329 11.765 18.357 2.058 1.00 0.00 H new ATOM 0 HG3 MET A 329 11.765 17.489 3.580 1.00 0.00 H new ATOM 0 HE1 MET A 329 12.889 21.909 2.873 1.00 0.00 H new ATOM 0 HE2 MET A 329 14.131 20.673 2.558 1.00 0.00 H new ATOM 0 HE3 MET A 329 12.599 20.646 1.653 1.00 0.00 H new ATOM 72 N PRO A 330 13.562 14.701 3.771 1.00 0.00 N ATOM 73 CA PRO A 330 12.983 13.730 4.688 1.00 0.00 C ATOM 74 C PRO A 330 11.685 14.211 5.337 1.00 0.00 C ATOM 75 O PRO A 330 11.383 15.404 5.342 1.00 0.00 O ATOM 76 CB PRO A 330 14.056 13.486 5.749 1.00 0.00 C ATOM 77 CG PRO A 330 15.355 13.788 5.010 1.00 0.00 C ATOM 78 CD PRO A 330 14.958 14.935 4.089 1.00 0.00 C ATOM 0 HA PRO A 330 12.707 12.824 4.149 1.00 0.00 H new ATOM 0 HB2 PRO A 330 13.924 14.138 6.612 1.00 0.00 H new ATOM 0 HB3 PRO A 330 14.032 12.460 6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 330 16.153 14.076 5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 330 15.712 12.924 4.450 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.094 15.899 4.579 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.571 14.947 3.188 1.00 0.00 H new ATOM 86 N GLY A 331 10.913 13.273 5.890 1.00 0.00 N ATOM 87 CA GLY A 331 9.649 13.575 6.544 1.00 0.00 C ATOM 88 C GLY A 331 8.980 12.305 7.062 1.00 0.00 C ATOM 89 O GLY A 331 9.496 11.203 6.879 1.00 0.00 O ATOM 0 H GLY A 331 11.152 12.281 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 331 9.820 14.263 7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 331 8.985 14.079 5.842 1.00 0.00 H new ATOM 93 N VAL A 332 7.821 12.466 7.708 1.00 0.00 N ATOM 94 CA VAL A 332 7.056 11.363 8.282 1.00 0.00 C ATOM 95 C VAL A 332 5.560 11.627 8.122 1.00 0.00 C ATOM 96 O VAL A 332 5.162 12.702 7.669 1.00 0.00 O ATOM 97 CB VAL A 332 7.420 11.162 9.759 1.00 0.00 C ATOM 98 CG1 VAL A 332 8.894 10.802 9.923 1.00 0.00 C ATOM 99 CG2 VAL A 332 7.117 12.417 10.574 1.00 0.00 C ATOM 0 H VAL A 332 7.386 13.378 7.847 1.00 0.00 H new ATOM 0 HA VAL A 332 7.307 10.446 7.748 1.00 0.00 H new ATOM 0 HB VAL A 332 6.810 10.337 10.128 1.00 0.00 H new ATOM 0 HG11 VAL A 332 9.120 10.666 10.981 1.00 0.00 H new ATOM 0 HG12 VAL A 332 9.105 9.878 9.385 1.00 0.00 H new ATOM 0 HG13 VAL A 332 9.512 11.605 9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 332 7.384 12.247 11.617 1.00 0.00 H new ATOM 0 HG22 VAL A 332 7.696 13.254 10.183 1.00 0.00 H new ATOM 0 HG23 VAL A 332 6.054 12.648 10.505 1.00 0.00 H new ATOM 109 N SER A 333 4.728 10.650 8.491 1.00 0.00 N ATOM 110 CA SER A 333 3.290 10.710 8.270 1.00 0.00 C ATOM 111 C SER A 333 2.579 11.822 9.041 1.00 0.00 C ATOM 112 O SER A 333 1.449 12.159 8.691 1.00 0.00 O ATOM 113 CB SER A 333 2.668 9.365 8.641 1.00 0.00 C ATOM 114 OG SER A 333 3.234 8.343 7.848 1.00 0.00 O ATOM 0 H SER A 333 5.038 9.795 8.952 1.00 0.00 H new ATOM 0 HA SER A 333 3.154 10.938 7.213 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.837 9.155 9.697 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.589 9.399 8.491 1.00 0.00 H new ATOM 0 HG SER A 333 2.834 7.482 8.090 1.00 0.00 H new ATOM 120 N ALA A 334 3.207 12.406 10.073 1.00 0.00 N ATOM 121 CA ALA A 334 2.569 13.480 10.829 1.00 0.00 C ATOM 122 C ALA A 334 3.319 14.805 10.681 1.00 0.00 C ATOM 123 O ALA A 334 2.687 15.842 10.475 1.00 0.00 O ATOM 124 CB ALA A 334 2.486 13.063 12.291 1.00 0.00 C ATOM 0 H ALA A 334 4.141 12.154 10.395 1.00 0.00 H new ATOM 0 HA ALA A 334 1.567 13.644 10.432 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.011 13.856 12.869 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.897 12.150 12.376 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.490 12.885 12.676 1.00 0.00 H new ATOM 130 N GLY A 335 4.652 14.786 10.778 1.00 0.00 N ATOM 131 CA GLY A 335 5.457 15.961 10.475 1.00 0.00 C ATOM 132 C GLY A 335 6.799 15.991 11.201 1.00 0.00 C ATOM 133 O GLY A 335 7.721 16.663 10.737 1.00 0.00 O ATOM 0 H GLY A 335 5.191 13.968 11.064 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.635 16.001 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.892 16.855 10.738 1.00 0.00 H new ATOM 137 N GLY A 336 6.928 15.284 12.326 1.00 0.00 N ATOM 138 CA GLY A 336 8.153 15.306 13.114 1.00 0.00 C ATOM 139 C GLY A 336 8.003 16.261 14.297 1.00 0.00 C ATOM 140 O GLY A 336 8.954 16.949 14.665 1.00 0.00 O ATOM 0 H GLY A 336 6.194 14.689 12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.380 14.303 13.474 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.990 15.618 12.489 1.00 0.00 H new ATOM 144 N ASN A 337 6.805 16.305 14.889 1.00 0.00 N ATOM 145 CA ASN A 337 6.451 17.257 15.927 1.00 0.00 C ATOM 146 C ASN A 337 6.480 16.582 17.302 1.00 0.00 C ATOM 147 O ASN A 337 6.579 17.273 18.311 1.00 0.00 O ATOM 148 CB ASN A 337 5.067 17.828 15.597 1.00 0.00 C ATOM 149 CG ASN A 337 4.074 16.719 15.269 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.772 16.488 14.103 1.00 0.00 O ATOM 151 ND2 ASN A 337 3.573 16.035 16.292 1.00 0.00 N ATOM 0 H ASN A 337 6.047 15.666 14.651 1.00 0.00 H new ATOM 0 HA ASN A 337 7.173 18.073 15.964 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.700 18.409 16.443 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.145 18.511 14.751 1.00 0.00 H new ATOM 0 HD21 ASN A 337 2.907 15.281 16.124 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.855 16.264 17.245 1.00 0.00 H new ATOM 158 N THR A 338 6.399 15.249 17.332 1.00 0.00 N ATOM 159 CA THR A 338 6.494 14.434 18.542 1.00 0.00 C ATOM 160 C THR A 338 5.595 14.946 19.666 1.00 0.00 C ATOM 161 O THR A 338 6.021 15.053 20.811 1.00 0.00 O ATOM 162 CB THR A 338 7.952 14.254 18.984 1.00 0.00 C ATOM 163 OG1 THR A 338 8.585 15.498 19.183 1.00 0.00 O ATOM 164 CG2 THR A 338 8.736 13.483 17.924 1.00 0.00 C ATOM 0 H THR A 338 6.261 14.692 16.489 1.00 0.00 H new ATOM 0 HA THR A 338 6.115 13.443 18.291 1.00 0.00 H new ATOM 0 HB THR A 338 7.939 13.701 19.923 1.00 0.00 H new ATOM 0 HG1 THR A 338 9.512 15.352 19.465 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.769 13.363 18.251 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.284 12.501 17.780 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.715 14.034 16.984 1.00 0.00 H new ATOM 172 N VAL A 339 4.347 15.264 19.321 1.00 0.00 N ATOM 173 CA VAL A 339 3.335 15.788 20.231 1.00 0.00 C ATOM 174 C VAL A 339 1.969 15.283 19.784 1.00 0.00 C ATOM 175 O VAL A 339 1.796 14.901 18.628 1.00 0.00 O ATOM 176 CB VAL A 339 3.333 17.324 20.252 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.518 17.886 21.034 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.381 17.897 18.842 1.00 0.00 C ATOM 0 H VAL A 339 4.004 15.159 18.366 1.00 0.00 H new ATOM 0 HA VAL A 339 3.563 15.443 21.240 1.00 0.00 H new ATOM 0 HB VAL A 339 2.405 17.617 20.743 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.477 18.975 21.023 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.475 17.531 22.064 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.448 17.553 20.574 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.378 18.986 18.891 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.289 17.559 18.342 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.510 17.557 18.281 1.00 0.00 H new ATOM 188 N LEU A 340 1.001 15.281 20.703 1.00 0.00 N ATOM 189 CA LEU A 340 -0.344 14.799 20.456 1.00 0.00 C ATOM 190 C LEU A 340 -1.284 15.508 21.431 1.00 0.00 C ATOM 191 O LEU A 340 -1.230 15.268 22.639 1.00 0.00 O ATOM 192 CB LEU A 340 -0.330 13.278 20.656 1.00 0.00 C ATOM 193 CG LEU A 340 -1.613 12.577 20.203 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.375 11.070 20.152 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.761 12.843 21.169 1.00 0.00 C ATOM 0 H LEU A 340 1.141 15.622 21.654 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.691 15.009 19.444 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.514 12.858 20.108 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.164 13.062 21.712 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.877 12.966 19.220 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.287 10.568 19.830 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.573 10.852 19.447 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.095 10.712 21.143 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.657 12.331 20.819 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.496 12.474 22.160 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.952 13.915 21.221 1.00 0.00 H new ATOM 207 N LEU A 341 -2.144 16.387 20.910 1.00 0.00 N ATOM 208 CA LEU A 341 -3.008 17.223 21.729 1.00 0.00 C ATOM 209 C LEU A 341 -4.344 16.518 21.932 1.00 0.00 C ATOM 210 O LEU A 341 -4.853 15.857 21.028 1.00 0.00 O ATOM 211 CB LEU A 341 -3.149 18.574 21.017 1.00 0.00 C ATOM 212 CG LEU A 341 -3.683 19.707 21.902 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.249 21.036 21.287 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.211 19.720 21.983 1.00 0.00 C ATOM 0 H LEU A 341 -2.257 16.535 19.907 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.592 17.397 22.722 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.176 18.866 20.623 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.815 18.452 20.163 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.286 19.556 22.906 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.618 21.858 21.900 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.161 21.077 21.241 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.658 21.122 20.280 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.535 20.542 22.622 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.627 19.851 20.984 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.561 18.776 22.401 1.00 0.00 H new ATOM 226 N VAL A 342 -4.927 16.653 23.127 1.00 0.00 N ATOM 227 CA VAL A 342 -6.197 16.007 23.430 1.00 0.00 C ATOM 228 C VAL A 342 -7.136 16.958 24.161 1.00 0.00 C ATOM 229 O VAL A 342 -6.691 17.858 24.873 1.00 0.00 O ATOM 230 CB VAL A 342 -5.969 14.745 24.265 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.137 13.721 23.498 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.235 15.043 25.566 1.00 0.00 C ATOM 0 H VAL A 342 -4.538 17.202 23.894 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.664 15.726 22.486 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.961 14.350 24.484 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.991 12.835 24.116 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.657 13.443 22.581 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.168 14.153 23.248 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -5.096 14.118 26.125 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.263 15.482 25.343 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.821 15.743 26.162 1.00 0.00 H new ATOM 242 N SER A 343 -8.441 16.750 23.979 1.00 0.00 N ATOM 243 CA SER A 343 -9.464 17.568 24.610 1.00 0.00 C ATOM 244 C SER A 343 -10.688 16.732 24.970 1.00 0.00 C ATOM 245 O SER A 343 -10.713 15.519 24.774 1.00 0.00 O ATOM 246 CB SER A 343 -9.861 18.700 23.662 1.00 0.00 C ATOM 247 OG SER A 343 -10.359 19.798 24.399 1.00 0.00 O ATOM 0 H SER A 343 -8.813 16.007 23.388 1.00 0.00 H new ATOM 0 HA SER A 343 -9.060 17.985 25.532 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.999 19.009 23.071 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.618 18.349 22.961 1.00 0.00 H new ATOM 0 HG SER A 343 -9.921 19.830 25.275 1.00 0.00 H new ATOM 253 N ASN A 344 -11.713 17.393 25.503 1.00 0.00 N ATOM 254 CA ASN A 344 -12.923 16.745 25.971 1.00 0.00 C ATOM 255 C ASN A 344 -12.616 15.605 26.954 1.00 0.00 C ATOM 256 O ASN A 344 -13.056 14.470 26.760 1.00 0.00 O ATOM 257 CB ASN A 344 -13.744 16.291 24.763 1.00 0.00 C ATOM 258 CG ASN A 344 -15.204 16.093 25.130 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.046 16.943 24.864 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.517 14.960 25.751 1.00 0.00 N ATOM 0 H ASN A 344 -11.721 18.406 25.621 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.521 17.457 26.539 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.664 17.032 23.967 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.335 15.359 24.373 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.483 14.777 26.021 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.791 14.274 25.957 1.00 0.00 H new ATOM 267 N LEU A 345 -11.857 15.901 28.011 1.00 0.00 N ATOM 268 CA LEU A 345 -11.429 14.906 28.983 1.00 0.00 C ATOM 269 C LEU A 345 -12.466 14.754 30.098 1.00 0.00 C ATOM 270 O LEU A 345 -13.440 15.505 30.154 1.00 0.00 O ATOM 271 CB LEU A 345 -10.084 15.312 29.602 1.00 0.00 C ATOM 272 CG LEU A 345 -8.930 15.522 28.609 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.923 14.506 27.469 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.959 16.912 27.996 1.00 0.00 C ATOM 0 H LEU A 345 -11.523 16.843 28.213 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.322 13.954 28.463 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.227 16.235 30.164 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.788 14.545 30.318 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.026 15.389 29.204 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.084 14.711 26.804 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.825 13.501 27.878 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.855 14.581 26.909 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.127 17.020 27.300 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.899 17.055 27.463 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.872 17.659 28.785 1.00 0.00 H new ATOM 286 N ASN A 346 -12.247 13.782 30.990 1.00 0.00 N ATOM 287 CA ASN A 346 -13.079 13.599 32.173 1.00 0.00 C ATOM 288 C ASN A 346 -12.410 14.137 33.430 1.00 0.00 C ATOM 289 O ASN A 346 -13.080 14.313 34.444 1.00 0.00 O ATOM 290 CB ASN A 346 -13.373 12.109 32.365 1.00 0.00 C ATOM 291 CG ASN A 346 -12.111 11.255 32.313 1.00 0.00 C ATOM 292 OD1 ASN A 346 -11.006 11.716 32.579 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.267 9.984 31.962 1.00 0.00 N ATOM 0 H ASN A 346 -11.489 13.104 30.908 1.00 0.00 H new ATOM 0 HA ASN A 346 -14.002 14.157 32.015 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.870 11.960 33.324 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -14.066 11.776 31.592 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.457 9.367 31.909 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.197 9.625 31.746 1.00 0.00 H new ATOM 300 N GLU A 347 -11.102 14.400 33.367 1.00 0.00 N ATOM 301 CA GLU A 347 -10.339 14.839 34.527 1.00 0.00 C ATOM 302 C GLU A 347 -10.423 13.819 35.675 1.00 0.00 C ATOM 303 O GLU A 347 -10.205 14.164 36.836 1.00 0.00 O ATOM 304 CB GLU A 347 -10.816 16.244 34.905 1.00 0.00 C ATOM 305 CG GLU A 347 -9.774 17.007 35.723 1.00 0.00 C ATOM 306 CD GLU A 347 -10.257 18.421 36.036 1.00 0.00 C ATOM 307 OE1 GLU A 347 -9.995 19.321 35.206 1.00 0.00 O ATOM 308 OE2 GLU A 347 -10.886 18.595 37.102 1.00 0.00 O ATOM 0 H GLU A 347 -10.550 14.314 32.514 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.276 14.895 34.292 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.045 16.804 33.998 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.741 16.170 35.477 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.573 16.473 36.652 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.835 17.053 35.172 1.00 0.00 H new ATOM 315 N GLU A 348 -10.745 12.558 35.357 1.00 0.00 N ATOM 316 CA GLU A 348 -10.839 11.481 36.339 1.00 0.00 C ATOM 317 C GLU A 348 -9.938 10.302 35.969 1.00 0.00 C ATOM 318 O GLU A 348 -9.680 9.439 36.805 1.00 0.00 O ATOM 319 CB GLU A 348 -12.286 11.000 36.471 1.00 0.00 C ATOM 320 CG GLU A 348 -13.187 12.090 37.051 1.00 0.00 C ATOM 321 CD GLU A 348 -14.611 11.577 37.242 1.00 0.00 C ATOM 322 OE1 GLU A 348 -15.351 11.532 36.235 1.00 0.00 O ATOM 323 OE2 GLU A 348 -14.955 11.232 38.395 1.00 0.00 O ATOM 0 H GLU A 348 -10.948 12.259 34.403 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.502 11.882 37.295 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.661 10.698 35.493 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.321 10.119 37.111 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.787 12.427 38.007 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.194 12.954 36.386 1.00 0.00 H new ATOM 330 N MET A 349 -9.447 10.261 34.725 1.00 0.00 N ATOM 331 CA MET A 349 -8.435 9.287 34.327 1.00 0.00 C ATOM 332 C MET A 349 -7.374 9.913 33.421 1.00 0.00 C ATOM 333 O MET A 349 -6.299 9.344 33.245 1.00 0.00 O ATOM 334 CB MET A 349 -9.107 8.065 33.685 1.00 0.00 C ATOM 335 CG MET A 349 -9.309 8.202 32.176 1.00 0.00 C ATOM 336 SD MET A 349 -7.836 7.832 31.185 1.00 0.00 S ATOM 337 CE MET A 349 -8.498 8.185 29.542 1.00 0.00 C ATOM 0 H MET A 349 -9.737 10.893 33.979 1.00 0.00 H new ATOM 0 HA MET A 349 -7.907 8.948 35.218 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.501 7.181 33.884 1.00 0.00 H new ATOM 0 HB3 MET A 349 -10.075 7.901 34.160 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.115 7.537 31.868 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.634 9.219 31.956 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.691 8.516 28.888 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.952 7.283 29.131 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.251 8.969 29.614 1.00 0.00 H new ATOM 347 N VAL A 350 -7.659 11.085 32.844 1.00 0.00 N ATOM 348 CA VAL A 350 -6.733 11.764 31.952 1.00 0.00 C ATOM 349 C VAL A 350 -5.761 12.624 32.755 1.00 0.00 C ATOM 350 O VAL A 350 -5.782 13.849 32.675 1.00 0.00 O ATOM 351 CB VAL A 350 -7.475 12.586 30.899 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.451 13.096 29.886 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.464 11.700 30.141 1.00 0.00 C ATOM 0 H VAL A 350 -8.538 11.583 32.986 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.156 11.010 31.417 1.00 0.00 H new ATOM 0 HB VAL A 350 -8.005 13.403 31.388 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.957 13.687 29.123 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.713 13.716 30.395 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.951 12.249 29.417 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.987 12.296 29.393 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.924 10.891 29.648 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.187 11.280 30.841 1.00 0.00 H new ATOM 363 N THR A 351 -4.908 11.970 33.541 1.00 0.00 N ATOM 364 CA THR A 351 -3.887 12.619 34.358 1.00 0.00 C ATOM 365 C THR A 351 -2.873 11.593 34.860 1.00 0.00 C ATOM 366 O THR A 351 -1.681 11.771 34.623 1.00 0.00 O ATOM 367 CB THR A 351 -4.526 13.368 35.539 1.00 0.00 C ATOM 368 OG1 THR A 351 -5.087 14.583 35.095 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.485 13.715 36.604 1.00 0.00 C ATOM 0 H THR A 351 -4.908 10.954 33.629 1.00 0.00 H new ATOM 0 HA THR A 351 -3.365 13.347 33.737 1.00 0.00 H new ATOM 0 HB THR A 351 -5.288 12.712 35.961 1.00 0.00 H new ATOM 0 HG1 THR A 351 -5.068 14.614 34.116 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.968 14.244 37.426 1.00 0.00 H new ATOM 0 HG22 THR A 351 -3.030 12.799 36.980 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.715 14.350 36.167 1.00 0.00 H new ATOM 377 N PRO A 352 -3.304 10.519 35.541 1.00 0.00 N ATOM 378 CA PRO A 352 -2.405 9.469 35.988 1.00 0.00 C ATOM 379 C PRO A 352 -1.932 8.598 34.825 1.00 0.00 C ATOM 380 O PRO A 352 -2.175 8.905 33.658 1.00 0.00 O ATOM 381 CB PRO A 352 -3.224 8.659 36.998 1.00 0.00 C ATOM 382 CG PRO A 352 -4.650 8.799 36.472 1.00 0.00 C ATOM 383 CD PRO A 352 -4.667 10.236 35.959 1.00 0.00 C ATOM 0 HA PRO A 352 -1.495 9.875 36.430 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.907 7.617 37.032 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.125 9.056 38.009 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.864 8.082 35.680 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.390 8.638 37.256 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.363 10.347 35.127 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.989 10.926 36.738 1.00 0.00 H new ATOM 391 N GLN A 353 -1.253 7.493 35.157 1.00 0.00 N ATOM 392 CA GLN A 353 -0.713 6.525 34.224 1.00 0.00 C ATOM 393 C GLN A 353 -1.726 6.081 33.174 1.00 0.00 C ATOM 394 O GLN A 353 -1.316 5.598 32.122 1.00 0.00 O ATOM 395 CB GLN A 353 -0.279 5.284 35.016 1.00 0.00 C ATOM 396 CG GLN A 353 0.789 5.580 36.074 1.00 0.00 C ATOM 397 CD GLN A 353 2.114 6.015 35.466 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.861 6.769 36.075 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.421 5.544 34.260 1.00 0.00 N ATOM 0 H GLN A 353 -1.062 7.248 36.129 1.00 0.00 H new ATOM 0 HA GLN A 353 0.119 7.001 33.704 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -1.152 4.850 35.503 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.105 4.535 34.323 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.426 6.362 36.741 1.00 0.00 H new ATOM 0 HG3 GLN A 353 0.948 4.690 36.683 1.00 0.00 H new ATOM 0 HE21 GLN A 353 1.777 4.917 33.778 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.301 5.810 33.817 1.00 0.00 H new ATOM 408 N SER A 354 -3.024 6.235 33.438 1.00 0.00 N ATOM 409 CA SER A 354 -4.058 5.742 32.539 1.00 0.00 C ATOM 410 C SER A 354 -3.970 6.400 31.160 1.00 0.00 C ATOM 411 O SER A 354 -4.090 5.717 30.144 1.00 0.00 O ATOM 412 CB SER A 354 -5.426 6.000 33.164 1.00 0.00 C ATOM 413 OG SER A 354 -5.488 5.408 34.445 1.00 0.00 O ATOM 0 H SER A 354 -3.381 6.700 34.272 1.00 0.00 H new ATOM 0 HA SER A 354 -3.911 4.672 32.395 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.604 7.073 33.240 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.210 5.591 32.526 1.00 0.00 H new ATOM 0 HG SER A 354 -6.368 5.578 34.842 1.00 0.00 H new ATOM 419 N LEU A 355 -3.759 7.720 31.103 1.00 0.00 N ATOM 420 CA LEU A 355 -3.637 8.414 29.823 1.00 0.00 C ATOM 421 C LEU A 355 -2.333 8.000 29.137 1.00 0.00 C ATOM 422 O LEU A 355 -2.265 7.793 27.922 1.00 0.00 O ATOM 423 CB LEU A 355 -3.730 9.933 30.067 1.00 0.00 C ATOM 424 CG LEU A 355 -2.399 10.663 30.316 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.755 11.080 28.999 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.622 11.936 31.127 1.00 0.00 C ATOM 0 H LEU A 355 -3.670 8.321 31.922 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.449 8.139 29.151 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.215 10.390 29.204 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.380 10.103 30.925 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.755 9.970 30.857 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.815 11.594 29.200 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.562 10.195 28.392 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.427 11.749 28.461 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.667 12.435 31.291 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.291 12.602 30.582 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.068 11.681 32.089 1.00 0.00 H new ATOM 438 N PHE A 356 -1.278 7.875 29.941 1.00 0.00 N ATOM 439 CA PHE A 356 0.036 7.555 29.440 1.00 0.00 C ATOM 440 C PHE A 356 0.058 6.148 28.859 1.00 0.00 C ATOM 441 O PHE A 356 0.668 5.925 27.818 1.00 0.00 O ATOM 442 CB PHE A 356 1.009 7.701 30.602 1.00 0.00 C ATOM 443 CG PHE A 356 2.432 7.359 30.262 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.013 7.815 29.072 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.171 6.580 31.153 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.339 7.479 28.770 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.497 6.238 30.851 1.00 0.00 C ATOM 448 CZ PHE A 356 5.077 6.682 29.654 1.00 0.00 C ATOM 0 H PHE A 356 -1.321 7.994 30.953 1.00 0.00 H new ATOM 0 HA PHE A 356 0.322 8.228 28.631 1.00 0.00 H new ATOM 0 HB2 PHE A 356 0.971 8.728 30.966 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.679 7.061 31.420 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.440 8.424 28.389 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.722 6.241 32.075 1.00 0.00 H new ATOM 0 HE1 PHE A 356 4.792 7.834 27.856 1.00 0.00 H new ATOM 0 HE2 PHE A 356 5.070 5.634 31.539 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.094 6.409 29.414 1.00 0.00 H new ATOM 458 N THR A 357 -0.605 5.185 29.513 1.00 0.00 N ATOM 459 CA THR A 357 -0.712 3.852 28.940 1.00 0.00 C ATOM 460 C THR A 357 -1.766 3.825 27.831 1.00 0.00 C ATOM 461 O THR A 357 -1.708 2.959 26.965 1.00 0.00 O ATOM 462 CB THR A 357 -0.990 2.786 30.002 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.866 1.533 29.370 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.382 2.911 30.604 1.00 0.00 C ATOM 0 H THR A 357 -1.062 5.306 30.417 1.00 0.00 H new ATOM 0 HA THR A 357 0.255 3.607 28.500 1.00 0.00 H new ATOM 0 HB THR A 357 -0.282 2.907 30.822 1.00 0.00 H new ATOM 0 HG1 THR A 357 0.004 1.477 28.923 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.527 2.131 31.351 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.488 3.888 31.075 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.129 2.803 29.818 1.00 0.00 H new ATOM 472 N LEU A 358 -2.736 4.751 27.818 1.00 0.00 N ATOM 473 CA LEU A 358 -3.643 4.847 26.683 1.00 0.00 C ATOM 474 C LEU A 358 -2.805 5.070 25.426 1.00 0.00 C ATOM 475 O LEU A 358 -2.793 4.230 24.522 1.00 0.00 O ATOM 476 CB LEU A 358 -4.667 5.971 26.911 1.00 0.00 C ATOM 477 CG LEU A 358 -5.517 6.288 25.676 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.357 5.091 25.240 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.462 7.445 26.005 1.00 0.00 C ATOM 0 H LEU A 358 -2.905 5.425 28.564 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.216 3.928 26.564 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.326 5.689 27.732 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.140 6.874 27.220 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.839 6.548 24.863 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.944 5.359 24.362 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.701 4.255 24.997 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -7.027 4.802 26.050 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -7.071 7.677 25.131 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.110 7.161 26.834 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.879 8.323 26.285 1.00 0.00 H new ATOM 491 N PHE A 359 -2.091 6.199 25.349 1.00 0.00 N ATOM 492 CA PHE A 359 -1.292 6.415 24.145 1.00 0.00 C ATOM 493 C PHE A 359 -0.062 5.509 24.125 1.00 0.00 C ATOM 494 O PHE A 359 0.529 5.308 23.068 1.00 0.00 O ATOM 495 CB PHE A 359 -0.929 7.888 23.996 1.00 0.00 C ATOM 496 CG PHE A 359 -2.174 8.742 23.946 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.803 9.000 22.721 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.718 9.249 25.132 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.992 9.742 22.686 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.917 9.967 25.103 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.558 10.214 23.879 1.00 0.00 C ATOM 0 H PHE A 359 -2.050 6.932 26.057 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.895 6.141 23.279 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.302 8.199 24.831 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.345 8.034 23.087 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.372 8.627 21.804 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.210 9.085 26.071 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.472 9.950 21.741 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.350 10.332 26.023 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.486 10.767 23.856 1.00 0.00 H new ATOM 511 N GLY A 360 0.331 4.953 25.275 1.00 0.00 N ATOM 512 CA GLY A 360 1.444 4.021 25.346 1.00 0.00 C ATOM 513 C GLY A 360 1.074 2.655 24.764 1.00 0.00 C ATOM 514 O GLY A 360 1.949 1.917 24.316 1.00 0.00 O ATOM 0 H GLY A 360 -0.115 5.139 26.174 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.296 4.429 24.803 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.754 3.903 26.384 1.00 0.00 H new ATOM 518 N VAL A 361 -0.219 2.312 24.763 1.00 0.00 N ATOM 519 CA VAL A 361 -0.703 1.102 24.111 1.00 0.00 C ATOM 520 C VAL A 361 -0.980 1.407 22.648 1.00 0.00 C ATOM 521 O VAL A 361 -0.741 0.560 21.791 1.00 0.00 O ATOM 522 CB VAL A 361 -1.978 0.600 24.805 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.671 -0.491 23.990 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.630 0.003 26.170 1.00 0.00 C ATOM 0 H VAL A 361 -0.950 2.864 25.212 1.00 0.00 H new ATOM 0 HA VAL A 361 0.053 0.320 24.181 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.644 1.457 24.908 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.569 -0.821 24.513 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.945 -0.096 23.012 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.994 -1.336 23.863 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.540 -0.350 26.655 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.942 -0.832 26.037 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -1.160 0.765 26.791 1.00 0.00 H new ATOM 534 N TYR A 362 -1.477 2.611 22.344 1.00 0.00 N ATOM 535 CA TYR A 362 -1.704 2.988 20.954 1.00 0.00 C ATOM 536 C TYR A 362 -0.443 3.467 20.241 1.00 0.00 C ATOM 537 O TYR A 362 -0.542 4.035 19.156 1.00 0.00 O ATOM 538 CB TYR A 362 -2.801 4.038 20.859 1.00 0.00 C ATOM 539 CG TYR A 362 -4.174 3.432 20.974 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.602 2.892 22.190 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.007 3.400 19.847 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.886 2.342 22.298 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.294 2.859 19.946 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.740 2.328 21.178 1.00 0.00 C ATOM 545 OH TYR A 362 -7.997 1.809 21.287 1.00 0.00 O ATOM 0 H TYR A 362 -1.724 3.325 23.030 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.022 2.081 20.439 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.664 4.778 21.648 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.716 4.566 19.909 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.943 2.899 23.046 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.656 3.792 18.904 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.220 1.929 23.238 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.944 2.847 19.084 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.455 1.877 20.423 1.00 0.00 H new ATOM 555 N GLY A 363 0.741 3.255 20.822 1.00 0.00 N ATOM 556 CA GLY A 363 1.972 3.555 20.106 1.00 0.00 C ATOM 557 C GLY A 363 3.175 3.778 21.008 1.00 0.00 C ATOM 558 O GLY A 363 3.075 3.734 22.232 1.00 0.00 O ATOM 0 H GLY A 363 0.868 2.885 21.764 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.191 2.735 19.422 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.818 4.446 19.497 1.00 0.00 H new ATOM 562 N ASP A 364 4.326 4.022 20.379 1.00 0.00 N ATOM 563 CA ASP A 364 5.538 4.386 21.086 1.00 0.00 C ATOM 564 C ASP A 364 5.349 5.796 21.639 1.00 0.00 C ATOM 565 O ASP A 364 4.666 6.615 21.018 1.00 0.00 O ATOM 566 CB ASP A 364 6.715 4.318 20.114 1.00 0.00 C ATOM 567 CG ASP A 364 8.047 4.560 20.816 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.425 5.745 20.947 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.673 3.554 21.216 1.00 0.00 O ATOM 0 H ASP A 364 4.436 3.971 19.366 1.00 0.00 H new ATOM 0 HA ASP A 364 5.744 3.705 21.912 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.731 3.341 19.631 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.579 5.060 19.327 1.00 0.00 H new ATOM 574 N VAL A 365 5.943 6.097 22.794 1.00 0.00 N ATOM 575 CA VAL A 365 5.666 7.348 23.481 1.00 0.00 C ATOM 576 C VAL A 365 6.945 7.974 24.026 1.00 0.00 C ATOM 577 O VAL A 365 7.886 7.271 24.389 1.00 0.00 O ATOM 578 CB VAL A 365 4.624 7.089 24.578 1.00 0.00 C ATOM 579 CG1 VAL A 365 5.164 6.136 25.647 1.00 0.00 C ATOM 580 CG2 VAL A 365 4.175 8.392 25.237 1.00 0.00 C ATOM 0 H VAL A 365 6.614 5.492 23.267 1.00 0.00 H new ATOM 0 HA VAL A 365 5.255 8.073 22.778 1.00 0.00 H new ATOM 0 HB VAL A 365 3.765 6.624 24.094 1.00 0.00 H new ATOM 0 HG11 VAL A 365 4.401 5.974 26.409 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.425 5.183 25.187 1.00 0.00 H new ATOM 0 HG13 VAL A 365 6.051 6.571 26.108 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.437 8.174 26.009 1.00 0.00 H new ATOM 0 HG22 VAL A 365 5.035 8.888 25.687 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.732 9.046 24.486 1.00 0.00 H new ATOM 590 N GLN A 366 6.962 9.308 24.080 1.00 0.00 N ATOM 591 CA GLN A 366 8.106 10.080 24.538 1.00 0.00 C ATOM 592 C GLN A 366 7.833 10.797 25.859 1.00 0.00 C ATOM 593 O GLN A 366 8.673 10.724 26.752 1.00 0.00 O ATOM 594 CB GLN A 366 8.465 11.107 23.456 1.00 0.00 C ATOM 595 CG GLN A 366 9.763 10.734 22.740 1.00 0.00 C ATOM 596 CD GLN A 366 9.639 9.391 22.037 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.368 8.451 22.340 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.711 9.294 21.090 1.00 0.00 N ATOM 0 H GLN A 366 6.168 9.884 23.802 1.00 0.00 H new ATOM 0 HA GLN A 366 8.933 9.393 24.714 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.654 11.172 22.731 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.568 12.093 23.909 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.015 11.506 22.013 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.580 10.696 23.460 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.124 10.098 20.867 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.586 8.416 20.587 1.00 0.00 H new ATOM 607 N ARG A 367 6.687 11.481 26.015 1.00 0.00 N ATOM 608 CA ARG A 367 6.401 12.224 27.255 1.00 0.00 C ATOM 609 C ARG A 367 4.907 12.449 27.460 1.00 0.00 C ATOM 610 O ARG A 367 4.095 12.045 26.628 1.00 0.00 O ATOM 611 CB ARG A 367 7.070 13.607 27.252 1.00 0.00 C ATOM 612 CG ARG A 367 8.587 13.589 27.065 1.00 0.00 C ATOM 613 CD ARG A 367 9.100 15.014 27.245 1.00 0.00 C ATOM 614 NE ARG A 367 10.541 15.101 26.985 1.00 0.00 N ATOM 615 CZ ARG A 367 11.107 15.993 26.165 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.369 16.871 25.486 1.00 0.00 N ATOM 617 NH2 ARG A 367 12.428 16.011 26.022 1.00 0.00 N ATOM 0 H ARG A 367 5.953 11.535 25.309 1.00 0.00 H new ATOM 0 HA ARG A 367 6.799 11.607 28.060 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.628 14.206 26.456 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.841 14.107 28.193 1.00 0.00 H new ATOM 0 HG2 ARG A 367 9.053 12.922 27.790 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.845 13.213 26.075 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.566 15.683 26.570 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.891 15.352 28.260 1.00 0.00 H new ATOM 0 HE ARG A 367 11.152 14.437 27.461 1.00 0.00 H new ATOM 0 HH11 ARG A 367 9.354 16.870 25.587 1.00 0.00 H new ATOM 0 HH12 ARG A 367 10.819 17.544 24.865 1.00 0.00 H new ATOM 0 HH21 ARG A 367 13.006 15.346 26.537 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.864 16.690 25.398 1.00 0.00 H new ATOM 631 N VAL A 368 4.548 13.101 28.571 1.00 0.00 N ATOM 632 CA VAL A 368 3.173 13.487 28.875 1.00 0.00 C ATOM 633 C VAL A 368 3.131 14.888 29.490 1.00 0.00 C ATOM 634 O VAL A 368 4.091 15.326 30.123 1.00 0.00 O ATOM 635 CB VAL A 368 2.555 12.454 29.826 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.188 12.909 30.344 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.362 11.117 29.114 1.00 0.00 C ATOM 0 H VAL A 368 5.215 13.377 29.291 1.00 0.00 H new ATOM 0 HA VAL A 368 2.593 13.512 27.952 1.00 0.00 H new ATOM 0 HB VAL A 368 3.245 12.348 30.663 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.782 12.151 31.014 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.298 13.850 30.884 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.509 13.051 29.503 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.923 10.397 29.805 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.698 11.252 28.260 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.327 10.746 28.769 1.00 0.00 H new ATOM 647 N LYS A 369 2.011 15.589 29.301 1.00 0.00 N ATOM 648 CA LYS A 369 1.739 16.893 29.897 1.00 0.00 C ATOM 649 C LYS A 369 0.226 17.083 29.996 1.00 0.00 C ATOM 650 O LYS A 369 -0.518 16.528 29.189 1.00 0.00 O ATOM 651 CB LYS A 369 2.374 17.969 29.012 1.00 0.00 C ATOM 652 CG LYS A 369 1.951 19.386 29.397 1.00 0.00 C ATOM 653 CD LYS A 369 2.651 20.405 28.494 1.00 0.00 C ATOM 654 CE LYS A 369 2.174 21.810 28.849 1.00 0.00 C ATOM 655 NZ LYS A 369 2.791 22.823 27.968 1.00 0.00 N ATOM 0 H LYS A 369 1.249 15.253 28.712 1.00 0.00 H new ATOM 0 HA LYS A 369 2.162 16.965 30.899 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.459 17.890 29.076 1.00 0.00 H new ATOM 0 HB3 LYS A 369 2.101 17.784 27.973 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.870 19.489 29.306 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.203 19.579 30.440 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.732 20.334 28.617 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.434 20.189 27.448 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.089 21.861 28.762 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.421 22.029 29.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.448 23.768 28.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.825 22.789 28.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.534 22.626 26.980 1.00 0.00 H new ATOM 669 N ILE A 370 -0.233 17.864 30.976 1.00 0.00 N ATOM 670 CA ILE A 370 -1.650 18.140 31.192 1.00 0.00 C ATOM 671 C ILE A 370 -1.891 19.649 31.062 1.00 0.00 C ATOM 672 O ILE A 370 -0.948 20.425 31.210 1.00 0.00 O ATOM 673 CB ILE A 370 -2.065 17.676 32.604 1.00 0.00 C ATOM 674 CG1 ILE A 370 -1.301 16.445 33.119 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.572 17.401 32.630 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.482 15.190 32.262 1.00 0.00 C ATOM 0 H ILE A 370 0.378 18.327 31.649 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.242 17.603 30.451 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.804 18.491 33.279 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -0.239 16.686 33.171 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -1.628 16.227 34.136 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.865 17.073 33.627 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.113 18.312 32.374 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -3.812 16.622 31.907 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -0.911 14.369 32.694 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -2.538 14.920 32.230 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.127 15.386 31.250 1.00 0.00 H new ATOM 688 N LEU A 371 -3.129 20.080 30.789 1.00 0.00 N ATOM 689 CA LEU A 371 -3.428 21.505 30.722 1.00 0.00 C ATOM 690 C LEU A 371 -4.873 21.811 31.137 1.00 0.00 C ATOM 691 O LEU A 371 -5.803 21.063 30.835 1.00 0.00 O ATOM 692 CB LEU A 371 -3.134 21.982 29.296 1.00 0.00 C ATOM 693 CG LEU A 371 -3.323 23.493 29.117 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.382 24.281 30.028 1.00 0.00 C ATOM 695 CD2 LEU A 371 -3.012 23.875 27.673 1.00 0.00 C ATOM 0 H LEU A 371 -3.926 19.468 30.614 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.799 22.044 31.431 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.110 21.716 29.034 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.788 21.455 28.601 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.355 23.733 29.373 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -2.540 25.349 29.878 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.585 24.027 31.068 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.349 24.030 29.788 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -3.146 24.949 27.544 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.982 23.607 27.440 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -3.686 23.342 27.002 1.00 0.00 H new ATOM 707 N TYR A 372 -5.053 22.932 31.842 1.00 0.00 N ATOM 708 CA TYR A 372 -6.351 23.344 32.364 1.00 0.00 C ATOM 709 C TYR A 372 -6.421 24.863 32.533 1.00 0.00 C ATOM 710 O TYR A 372 -7.306 25.369 33.224 1.00 0.00 O ATOM 711 CB TYR A 372 -6.588 22.634 33.700 1.00 0.00 C ATOM 712 CG TYR A 372 -5.514 22.889 34.735 1.00 0.00 C ATOM 713 CD1 TYR A 372 -4.390 22.052 34.792 1.00 0.00 C ATOM 714 CD2 TYR A 372 -5.645 23.959 35.628 1.00 0.00 C ATOM 715 CE1 TYR A 372 -3.384 22.294 35.744 1.00 0.00 C ATOM 716 CE2 TYR A 372 -4.649 24.199 36.586 1.00 0.00 C ATOM 717 CZ TYR A 372 -3.513 23.370 36.643 1.00 0.00 C ATOM 718 OH TYR A 372 -2.538 23.598 37.569 1.00 0.00 O ATOM 0 H TYR A 372 -4.297 23.579 32.065 1.00 0.00 H new ATOM 0 HA TYR A 372 -7.132 23.065 31.656 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -7.549 22.953 34.103 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -6.658 21.561 33.521 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -4.297 21.223 34.106 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -6.513 24.600 35.579 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -2.514 21.656 35.786 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -4.754 25.020 37.280 1.00 0.00 H new ATOM 0 HH TYR A 372 -2.778 24.378 38.112 1.00 0.00 H new ATOM 728 N ASN A 373 -5.490 25.596 31.912 1.00 0.00 N ATOM 729 CA ASN A 373 -5.357 27.039 32.086 1.00 0.00 C ATOM 730 C ASN A 373 -6.600 27.824 31.653 1.00 0.00 C ATOM 731 O ASN A 373 -6.738 28.992 32.020 1.00 0.00 O ATOM 732 CB ASN A 373 -4.121 27.503 31.307 1.00 0.00 C ATOM 733 CG ASN A 373 -3.785 28.963 31.591 1.00 0.00 C ATOM 734 OD1 ASN A 373 -3.811 29.403 32.739 1.00 0.00 O ATOM 735 ND2 ASN A 373 -3.466 29.725 30.549 1.00 0.00 N ATOM 0 H ASN A 373 -4.804 25.197 31.271 1.00 0.00 H new ATOM 0 HA ASN A 373 -5.245 27.242 33.151 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -3.269 26.876 31.571 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -4.294 27.371 30.239 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -3.233 30.708 30.689 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -3.455 29.326 29.610 1.00 0.00 H new ATOM 742 N LYS A 374 -7.508 27.212 30.887 1.00 0.00 N ATOM 743 CA LYS A 374 -8.744 27.871 30.469 1.00 0.00 C ATOM 744 C LYS A 374 -9.836 26.852 30.155 1.00 0.00 C ATOM 745 O LYS A 374 -11.018 27.132 30.352 1.00 0.00 O ATOM 746 CB LYS A 374 -8.449 28.736 29.239 1.00 0.00 C ATOM 747 CG LYS A 374 -9.659 29.598 28.870 1.00 0.00 C ATOM 748 CD LYS A 374 -9.356 30.485 27.659 1.00 0.00 C ATOM 749 CE LYS A 374 -8.217 31.471 27.935 1.00 0.00 C ATOM 750 NZ LYS A 374 -8.557 32.418 29.018 1.00 0.00 N ATOM 0 H LYS A 374 -7.407 26.257 30.544 1.00 0.00 H new ATOM 0 HA LYS A 374 -9.108 28.496 31.284 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -7.589 29.376 29.438 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -8.183 28.098 28.397 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -10.513 28.957 28.650 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -9.938 30.221 29.720 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -9.093 29.857 26.808 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -10.254 31.038 27.382 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -7.317 30.919 28.205 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -7.990 32.027 27.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -7.839 33.169 29.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -9.489 32.840 28.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -8.583 31.912 29.926 1.00 0.00 H new ATOM 764 N LYS A 375 -9.444 25.670 29.668 1.00 0.00 N ATOM 765 CA LYS A 375 -10.350 24.568 29.358 1.00 0.00 C ATOM 766 C LYS A 375 -9.612 23.253 29.574 1.00 0.00 C ATOM 767 O LYS A 375 -8.383 23.235 29.644 1.00 0.00 O ATOM 768 CB LYS A 375 -10.810 24.651 27.898 1.00 0.00 C ATOM 769 CG LYS A 375 -11.652 25.899 27.623 1.00 0.00 C ATOM 770 CD LYS A 375 -12.167 25.874 26.184 1.00 0.00 C ATOM 771 CE LYS A 375 -13.016 27.119 25.924 1.00 0.00 C ATOM 772 NZ LYS A 375 -13.540 27.125 24.543 1.00 0.00 N ATOM 0 H LYS A 375 -8.466 25.452 29.476 1.00 0.00 H new ATOM 0 HA LYS A 375 -11.224 24.627 30.007 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -9.938 24.653 27.244 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -11.391 23.762 27.652 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -12.491 25.942 28.318 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -11.054 26.795 27.789 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -11.329 25.840 25.487 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -12.759 24.975 26.014 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -13.845 27.152 26.631 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -12.417 28.014 26.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -14.112 27.980 24.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -12.747 27.117 23.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -14.130 26.282 24.392 1.00 0.00 H new ATOM 786 N ASP A 376 -10.356 22.151 29.680 1.00 0.00 N ATOM 787 CA ASP A 376 -9.764 20.833 29.854 1.00 0.00 C ATOM 788 C ASP A 376 -9.011 20.415 28.592 1.00 0.00 C ATOM 789 O ASP A 376 -9.599 20.337 27.514 1.00 0.00 O ATOM 790 CB ASP A 376 -10.863 19.818 30.200 1.00 0.00 C ATOM 791 CG ASP A 376 -11.964 19.760 29.144 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.731 20.746 29.051 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.028 18.725 28.445 1.00 0.00 O ATOM 0 H ASP A 376 -11.375 22.151 29.648 1.00 0.00 H new ATOM 0 HA ASP A 376 -9.047 20.866 30.674 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -10.417 18.829 30.309 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.302 20.078 31.163 1.00 0.00 H new ATOM 798 N SER A 377 -7.711 20.143 28.725 1.00 0.00 N ATOM 799 CA SER A 377 -6.926 19.601 27.625 1.00 0.00 C ATOM 800 C SER A 377 -5.694 18.882 28.161 1.00 0.00 C ATOM 801 O SER A 377 -5.363 18.983 29.344 1.00 0.00 O ATOM 802 CB SER A 377 -6.533 20.721 26.656 1.00 0.00 C ATOM 803 OG SER A 377 -5.865 21.763 27.333 1.00 0.00 O ATOM 0 H SER A 377 -7.184 20.291 29.586 1.00 0.00 H new ATOM 0 HA SER A 377 -7.530 18.876 27.080 1.00 0.00 H new ATOM 0 HB2 SER A 377 -5.890 20.320 25.873 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.425 21.113 26.167 1.00 0.00 H new ATOM 0 HG SER A 377 -5.764 22.531 26.733 1.00 0.00 H new ATOM 809 N ALA A 378 -4.994 18.147 27.298 1.00 0.00 N ATOM 810 CA ALA A 378 -3.701 17.607 27.669 1.00 0.00 C ATOM 811 C ALA A 378 -2.826 17.479 26.433 1.00 0.00 C ATOM 812 O ALA A 378 -3.261 17.758 25.314 1.00 0.00 O ATOM 813 CB ALA A 378 -3.852 16.273 28.401 1.00 0.00 C ATOM 0 H ALA A 378 -5.300 17.918 26.352 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.214 18.293 28.362 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.867 15.891 28.668 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.441 16.419 29.306 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.356 15.557 27.752 1.00 0.00 H new ATOM 819 N LEU A 379 -1.582 17.056 26.649 1.00 0.00 N ATOM 820 CA LEU A 379 -0.598 16.981 25.592 1.00 0.00 C ATOM 821 C LEU A 379 0.351 15.820 25.859 1.00 0.00 C ATOM 822 O LEU A 379 1.142 15.860 26.797 1.00 0.00 O ATOM 823 CB LEU A 379 0.117 18.345 25.559 1.00 0.00 C ATOM 824 CG LEU A 379 1.119 18.576 24.420 1.00 0.00 C ATOM 825 CD1 LEU A 379 2.413 17.792 24.617 1.00 0.00 C ATOM 826 CD2 LEU A 379 0.506 18.220 23.068 1.00 0.00 C ATOM 0 H LEU A 379 -1.237 16.758 27.562 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.046 16.788 24.617 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.643 19.125 25.506 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.643 18.476 26.505 1.00 0.00 H new ATOM 0 HG LEU A 379 1.363 19.638 24.437 1.00 0.00 H new ATOM 0 HD11 LEU A 379 3.088 17.990 23.785 1.00 0.00 H new ATOM 0 HD12 LEU A 379 2.886 18.100 25.549 1.00 0.00 H new ATOM 0 HD13 LEU A 379 2.190 16.726 24.658 1.00 0.00 H new ATOM 0 HD21 LEU A 379 1.238 18.393 22.279 1.00 0.00 H new ATOM 0 HD22 LEU A 379 0.213 17.170 23.067 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -0.372 18.842 22.891 1.00 0.00 H new ATOM 838 N ILE A 380 0.274 14.779 25.032 1.00 0.00 N ATOM 839 CA ILE A 380 1.214 13.671 25.093 1.00 0.00 C ATOM 840 C ILE A 380 2.293 13.933 24.041 1.00 0.00 C ATOM 841 O ILE A 380 2.070 14.694 23.103 1.00 0.00 O ATOM 842 CB ILE A 380 0.480 12.342 24.833 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.477 11.963 25.976 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.466 11.176 24.713 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.846 12.633 25.864 1.00 0.00 C ATOM 0 H ILE A 380 -0.438 14.684 24.307 1.00 0.00 H new ATOM 0 HA ILE A 380 1.672 13.594 26.079 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.073 12.503 23.908 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.609 10.881 25.986 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.022 12.238 26.928 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.917 10.252 24.530 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.150 11.362 23.885 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.034 11.083 25.639 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.472 12.323 26.701 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.724 13.716 25.884 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.320 12.338 24.928 1.00 0.00 H new ATOM 857 N GLN A 381 3.465 13.312 24.185 1.00 0.00 N ATOM 858 CA GLN A 381 4.491 13.362 23.160 1.00 0.00 C ATOM 859 C GLN A 381 4.757 11.938 22.712 1.00 0.00 C ATOM 860 O GLN A 381 4.996 11.068 23.548 1.00 0.00 O ATOM 861 CB GLN A 381 5.780 14.002 23.666 1.00 0.00 C ATOM 862 CG GLN A 381 5.599 15.503 23.902 1.00 0.00 C ATOM 863 CD GLN A 381 6.945 16.216 23.886 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.395 16.758 24.891 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.604 16.220 22.730 1.00 0.00 N ATOM 0 H GLN A 381 3.721 12.768 25.009 1.00 0.00 H new ATOM 0 HA GLN A 381 4.142 13.979 22.332 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.088 13.520 24.594 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.578 13.839 22.942 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.951 15.922 23.132 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.105 15.669 24.859 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.203 15.760 21.913 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.510 16.683 22.661 1.00 0.00 H new ATOM 874 N MET A 382 4.708 11.724 21.392 1.00 0.00 N ATOM 875 CA MET A 382 4.751 10.405 20.788 1.00 0.00 C ATOM 876 C MET A 382 5.862 10.349 19.754 1.00 0.00 C ATOM 877 O MET A 382 6.563 11.331 19.532 1.00 0.00 O ATOM 878 CB MET A 382 3.401 10.123 20.113 1.00 0.00 C ATOM 879 CG MET A 382 2.249 10.082 21.114 1.00 0.00 C ATOM 880 SD MET A 382 2.196 8.578 22.121 1.00 0.00 S ATOM 881 CE MET A 382 1.478 7.430 20.914 1.00 0.00 C ATOM 0 H MET A 382 4.636 12.480 20.711 1.00 0.00 H new ATOM 0 HA MET A 382 4.944 9.655 21.555 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.203 10.892 19.366 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.454 9.171 19.584 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.325 10.946 21.774 1.00 0.00 H new ATOM 0 HG3 MET A 382 1.308 10.177 20.572 1.00 0.00 H new ATOM 0 HE1 MET A 382 1.893 6.434 21.068 1.00 0.00 H new ATOM 0 HE2 MET A 382 0.396 7.396 21.043 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.713 7.769 19.905 1.00 0.00 H new ATOM 891 N ALA A 383 6.026 9.190 19.116 1.00 0.00 N ATOM 892 CA ALA A 383 7.058 9.011 18.110 1.00 0.00 C ATOM 893 C ALA A 383 6.668 9.668 16.780 1.00 0.00 C ATOM 894 O ALA A 383 7.454 9.636 15.836 1.00 0.00 O ATOM 895 CB ALA A 383 7.340 7.521 17.941 1.00 0.00 C ATOM 0 H ALA A 383 5.453 8.363 19.283 1.00 0.00 H new ATOM 0 HA ALA A 383 7.969 9.507 18.443 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.114 7.380 17.187 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.678 7.105 18.890 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.429 7.012 17.625 1.00 0.00 H new ATOM 901 N ASP A 384 5.464 10.258 16.710 1.00 0.00 N ATOM 902 CA ASP A 384 4.972 11.045 15.585 1.00 0.00 C ATOM 903 C ASP A 384 5.500 10.610 14.222 1.00 0.00 C ATOM 904 O ASP A 384 6.253 11.330 13.575 1.00 0.00 O ATOM 905 CB ASP A 384 5.245 12.512 15.884 1.00 0.00 C ATOM 906 CG ASP A 384 4.517 13.420 14.918 1.00 0.00 C ATOM 907 OD1 ASP A 384 3.276 13.464 15.037 1.00 0.00 O ATOM 908 OD2 ASP A 384 5.207 14.047 14.085 1.00 0.00 O ATOM 0 H ASP A 384 4.786 10.193 17.469 1.00 0.00 H new ATOM 0 HA ASP A 384 3.900 10.872 15.493 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.935 12.740 16.904 1.00 0.00 H new ATOM 0 HB3 ASP A 384 6.317 12.703 15.827 1.00 0.00 H new ATOM 913 N GLY A 385 5.101 9.412 13.781 1.00 0.00 N ATOM 914 CA GLY A 385 5.449 8.959 12.443 1.00 0.00 C ATOM 915 C GLY A 385 4.584 7.812 11.940 1.00 0.00 C ATOM 916 O GLY A 385 4.443 7.649 10.730 1.00 0.00 O ATOM 0 H GLY A 385 4.546 8.752 14.326 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.363 9.797 11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.493 8.645 12.435 1.00 0.00 H new ATOM 920 N ASN A 386 3.994 7.011 12.838 1.00 0.00 N ATOM 921 CA ASN A 386 3.138 5.896 12.433 1.00 0.00 C ATOM 922 C ASN A 386 2.067 5.571 13.473 1.00 0.00 C ATOM 923 O ASN A 386 1.236 4.697 13.236 1.00 0.00 O ATOM 924 CB ASN A 386 3.991 4.641 12.225 1.00 0.00 C ATOM 925 CG ASN A 386 5.277 4.905 11.457 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.329 4.770 10.238 1.00 0.00 O ATOM 927 ND2 ASN A 386 6.324 5.289 12.181 1.00 0.00 N ATOM 0 H ASN A 386 4.096 7.117 13.847 1.00 0.00 H new ATOM 0 HA ASN A 386 2.643 6.199 11.510 1.00 0.00 H new ATOM 0 HB2 ASN A 386 4.238 4.214 13.197 1.00 0.00 H new ATOM 0 HB3 ASN A 386 3.403 3.896 11.689 1.00 0.00 H new ATOM 0 HD21 ASN A 386 7.215 5.484 11.725 1.00 0.00 H new ATOM 0 HD22 ASN A 386 6.236 5.388 13.192 1.00 0.00 H new ATOM 934 N GLN A 387 2.073 6.263 14.620 1.00 0.00 N ATOM 935 CA GLN A 387 1.133 5.966 15.690 1.00 0.00 C ATOM 936 C GLN A 387 0.429 7.199 16.258 1.00 0.00 C ATOM 937 O GLN A 387 -0.617 7.055 16.882 1.00 0.00 O ATOM 938 CB GLN A 387 1.846 5.190 16.798 1.00 0.00 C ATOM 939 CG GLN A 387 3.089 5.916 17.323 1.00 0.00 C ATOM 940 CD GLN A 387 4.288 5.735 16.400 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.729 4.621 16.147 1.00 0.00 O ATOM 942 NE2 GLN A 387 4.834 6.833 15.880 1.00 0.00 N ATOM 0 H GLN A 387 2.718 7.027 14.823 1.00 0.00 H new ATOM 0 HA GLN A 387 0.342 5.356 15.253 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.153 5.022 17.622 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.135 4.209 16.421 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.870 6.979 17.429 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.336 5.540 18.316 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.449 7.750 16.106 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.637 6.757 15.256 1.00 0.00 H new ATOM 951 N SER A 388 0.965 8.408 16.059 1.00 0.00 N ATOM 952 CA SER A 388 0.276 9.605 16.527 1.00 0.00 C ATOM 953 C SER A 388 -1.018 9.815 15.742 1.00 0.00 C ATOM 954 O SER A 388 -2.045 10.139 16.328 1.00 0.00 O ATOM 955 CB SER A 388 1.186 10.824 16.388 1.00 0.00 C ATOM 956 OG SER A 388 1.587 10.978 15.043 1.00 0.00 O ATOM 0 H SER A 388 1.853 8.578 15.588 1.00 0.00 H new ATOM 0 HA SER A 388 0.024 9.475 17.580 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.662 11.719 16.724 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.062 10.708 17.026 1.00 0.00 H new ATOM 0 HG SER A 388 2.093 11.812 14.946 1.00 0.00 H new ATOM 962 N GLN A 389 -0.969 9.626 14.419 1.00 0.00 N ATOM 963 CA GLN A 389 -2.139 9.711 13.556 1.00 0.00 C ATOM 964 C GLN A 389 -3.126 8.575 13.831 1.00 0.00 C ATOM 965 O GLN A 389 -4.335 8.800 13.855 1.00 0.00 O ATOM 966 CB GLN A 389 -1.719 9.703 12.078 1.00 0.00 C ATOM 967 CG GLN A 389 -0.621 8.691 11.733 1.00 0.00 C ATOM 968 CD GLN A 389 0.760 9.287 11.954 1.00 0.00 C ATOM 969 OE1 GLN A 389 1.166 10.191 11.235 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.496 8.794 12.946 1.00 0.00 N ATOM 0 H GLN A 389 -0.107 9.408 13.919 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.643 10.652 13.777 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.596 9.491 11.466 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.374 10.701 11.806 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -0.738 7.799 12.348 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.724 8.378 10.694 1.00 0.00 H new ATOM 0 HE21 GLN A 389 1.129 8.041 13.527 1.00 0.00 H new ATOM 0 HE22 GLN A 389 2.427 9.169 13.125 1.00 0.00 H new ATOM 979 N LEU A 390 -2.620 7.353 14.042 1.00 0.00 N ATOM 980 CA LEU A 390 -3.474 6.205 14.306 1.00 0.00 C ATOM 981 C LEU A 390 -4.218 6.425 15.615 1.00 0.00 C ATOM 982 O LEU A 390 -5.449 6.406 15.653 1.00 0.00 O ATOM 983 CB LEU A 390 -2.604 4.944 14.361 1.00 0.00 C ATOM 984 CG LEU A 390 -3.380 3.647 14.611 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.753 3.481 16.082 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.639 3.593 13.759 1.00 0.00 C ATOM 0 H LEU A 390 -1.622 7.142 14.033 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.212 6.082 13.513 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.060 4.852 13.421 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.860 5.065 15.149 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.720 2.827 14.330 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.302 2.549 16.215 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.847 3.458 16.687 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.377 4.318 16.396 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.172 2.662 13.955 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.282 4.438 14.006 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.367 3.640 12.705 1.00 0.00 H new ATOM 998 N ALA A 391 -3.462 6.633 16.691 1.00 0.00 N ATOM 999 CA ALA A 391 -4.029 6.860 18.004 1.00 0.00 C ATOM 1000 C ALA A 391 -4.962 8.064 17.971 1.00 0.00 C ATOM 1001 O ALA A 391 -6.013 8.043 18.607 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.886 7.071 18.988 1.00 0.00 C ATOM 0 H ALA A 391 -2.442 6.648 16.670 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.619 5.999 18.319 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.291 7.244 19.985 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.251 6.185 19.003 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.296 7.935 18.681 1.00 0.00 H new ATOM 1008 N MET A 392 -4.586 9.114 17.232 1.00 0.00 N ATOM 1009 CA MET A 392 -5.430 10.293 17.115 1.00 0.00 C ATOM 1010 C MET A 392 -6.799 9.887 16.600 1.00 0.00 C ATOM 1011 O MET A 392 -7.810 10.202 17.222 1.00 0.00 O ATOM 1012 CB MET A 392 -4.784 11.320 16.178 1.00 0.00 C ATOM 1013 CG MET A 392 -5.797 12.384 15.741 1.00 0.00 C ATOM 1014 SD MET A 392 -5.141 13.598 14.570 1.00 0.00 S ATOM 1015 CE MET A 392 -6.703 14.379 14.082 1.00 0.00 C ATOM 0 H MET A 392 -3.709 9.165 16.713 1.00 0.00 H new ATOM 0 HA MET A 392 -5.543 10.753 18.097 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.944 11.799 16.682 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.383 10.814 15.300 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.656 11.888 15.289 1.00 0.00 H new ATOM 0 HG3 MET A 392 -6.160 12.908 16.625 1.00 0.00 H new ATOM 0 HE1 MET A 392 -6.507 15.388 13.719 1.00 0.00 H new ATOM 0 HE2 MET A 392 -7.171 13.793 13.291 1.00 0.00 H new ATOM 0 HE3 MET A 392 -7.370 14.426 14.942 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.843 9.188 15.465 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.106 8.864 14.831 1.00 0.00 C ATOM 1027 C ASN A 393 -8.951 7.922 15.686 1.00 0.00 C ATOM 1028 O ASN A 393 -10.161 8.119 15.796 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.779 8.242 13.475 1.00 0.00 C ATOM 1030 CG ASN A 393 -8.989 7.565 12.864 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.748 8.169 12.115 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.161 6.293 13.198 1.00 0.00 N ATOM 0 H ASN A 393 -6.019 8.840 14.974 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.705 9.766 14.708 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.414 9.015 12.799 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -6.975 7.515 13.592 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.955 5.771 12.827 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.499 5.837 13.826 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.338 6.901 16.294 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.091 5.915 17.064 1.00 0.00 C ATOM 1041 C HIS A 394 -9.489 6.418 18.445 1.00 0.00 C ATOM 1042 O HIS A 394 -10.440 5.894 19.023 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.274 4.632 17.220 1.00 0.00 C ATOM 1044 CG HIS A 394 -8.227 3.785 15.976 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -7.865 4.233 14.703 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -8.531 2.456 15.916 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -7.961 3.154 13.907 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -8.360 2.076 14.607 1.00 0.00 N ATOM 0 H HIS A 394 -7.331 6.739 16.267 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.006 5.722 16.505 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.256 4.894 17.508 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -8.694 4.042 18.034 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -8.844 1.827 16.736 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -7.747 3.152 12.848 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -8.509 1.140 14.231 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.789 7.418 18.984 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.129 7.928 20.307 1.00 0.00 C ATOM 1058 C LEU A 395 -9.877 9.250 20.224 1.00 0.00 C ATOM 1059 O LEU A 395 -10.441 9.651 21.229 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.873 8.111 21.162 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.401 6.831 21.858 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.489 5.587 20.985 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -5.951 7.005 22.282 1.00 0.00 C ATOM 0 H LEU A 395 -8.000 7.881 18.533 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.780 7.189 20.774 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.068 8.487 20.531 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.068 8.872 21.917 1.00 0.00 H new ATOM 0 HG LEU A 395 -8.067 6.680 22.707 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.137 4.722 21.548 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -8.524 5.427 20.683 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.869 5.720 20.099 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.606 6.098 22.779 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.335 7.194 21.403 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.871 7.848 22.969 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.899 9.921 19.068 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.589 11.197 18.916 1.00 0.00 C ATOM 1077 C ASN A 396 -12.090 11.089 19.212 1.00 0.00 C ATOM 1078 O ASN A 396 -12.769 12.111 19.283 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.291 11.750 17.513 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.501 12.358 16.831 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.735 13.561 16.890 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.268 11.496 16.179 1.00 0.00 N ATOM 0 H ASN A 396 -9.440 9.593 18.218 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.213 11.902 19.657 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.509 12.505 17.588 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.899 10.946 16.890 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.103 11.823 15.692 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.024 10.506 16.164 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.619 9.873 19.387 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.037 9.707 19.659 1.00 0.00 C ATOM 1091 C GLY A 397 -14.413 8.255 19.899 1.00 0.00 C ATOM 1092 O GLY A 397 -15.054 7.642 19.047 1.00 0.00 O ATOM 0 H GLY A 397 -12.088 9.003 19.344 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.309 10.299 20.533 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.613 10.095 18.819 1.00 0.00 H new ATOM 1096 N GLN A 398 -14.012 7.699 21.049 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.325 6.306 21.363 1.00 0.00 C ATOM 1098 C GLN A 398 -15.157 6.138 22.640 1.00 0.00 C ATOM 1099 O GLN A 398 -15.565 5.018 22.944 1.00 0.00 O ATOM 1100 CB GLN A 398 -13.042 5.479 21.430 1.00 0.00 C ATOM 1101 CG GLN A 398 -12.026 6.099 22.391 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.930 5.112 22.773 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.741 4.082 22.131 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.199 5.426 23.838 1.00 0.00 N ATOM 0 H GLN A 398 -13.477 8.188 21.767 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.952 5.936 20.552 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -13.278 4.465 21.752 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.604 5.403 20.435 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.578 6.978 21.928 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.538 6.439 23.291 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.384 6.290 24.347 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.453 4.803 24.146 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.413 7.232 23.371 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.293 7.278 24.540 1.00 0.00 C ATOM 1115 C LYS A 399 -16.300 5.986 25.372 1.00 0.00 C ATOM 1116 O LYS A 399 -17.362 5.458 25.700 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.699 7.682 24.082 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.536 8.215 25.252 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.940 8.606 24.787 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.685 7.417 24.172 1.00 0.00 C ATOM 1121 NZ LYS A 399 -20.835 6.310 25.137 1.00 0.00 N ATOM 0 H LYS A 399 -14.998 8.138 23.155 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.898 8.028 25.225 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.626 8.445 23.307 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.199 6.822 23.636 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.605 7.455 26.030 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.041 9.080 25.694 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.508 8.994 25.632 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.870 9.410 24.054 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -21.669 7.740 23.833 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.145 7.064 23.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -21.485 5.597 24.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -19.907 5.874 25.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -21.219 6.678 26.031 1.00 0.00 H new ATOM 1135 N MET A 400 -15.116 5.469 25.714 1.00 0.00 N ATOM 1136 CA MET A 400 -14.998 4.202 26.426 1.00 0.00 C ATOM 1137 C MET A 400 -14.922 4.365 27.949 1.00 0.00 C ATOM 1138 O MET A 400 -14.648 3.394 28.653 1.00 0.00 O ATOM 1139 CB MET A 400 -13.810 3.404 25.876 1.00 0.00 C ATOM 1140 CG MET A 400 -12.494 4.187 25.860 1.00 0.00 C ATOM 1141 SD MET A 400 -11.931 4.799 27.472 1.00 0.00 S ATOM 1142 CE MET A 400 -10.296 5.429 27.022 1.00 0.00 C ATOM 0 H MET A 400 -14.223 5.915 25.506 1.00 0.00 H new ATOM 0 HA MET A 400 -15.915 3.641 26.246 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.679 2.504 26.477 1.00 0.00 H new ATOM 0 HB3 MET A 400 -14.041 3.079 24.862 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.716 3.548 25.441 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.605 5.037 25.187 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.697 5.562 27.923 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.802 4.718 26.359 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.403 6.387 26.512 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.160 5.576 28.468 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.183 5.815 29.909 1.00 0.00 C ATOM 1154 C TYR A 401 -16.300 6.789 30.287 1.00 0.00 C ATOM 1155 O TYR A 401 -16.854 6.690 31.380 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.815 6.343 30.360 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.714 6.659 31.837 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.233 7.866 32.336 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -13.091 5.752 32.707 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.147 8.154 33.706 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.995 6.038 34.077 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.524 7.244 34.584 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.432 7.525 35.912 1.00 0.00 O ATOM 0 H TYR A 401 -15.340 6.407 27.905 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.387 4.875 30.421 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -13.054 5.604 30.108 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.584 7.245 29.793 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.698 8.572 31.664 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.684 4.830 32.320 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.559 9.076 34.089 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.516 5.336 34.743 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.974 6.790 36.371 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.638 7.725 29.393 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.722 8.668 29.647 1.00 0.00 C ATOM 1175 C GLY A 402 -17.549 10.008 28.942 1.00 0.00 C ATOM 1176 O GLY A 402 -18.239 10.967 29.278 1.00 0.00 O ATOM 0 H GLY A 402 -16.176 7.846 28.492 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.663 8.220 29.329 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.797 8.840 30.721 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.634 10.096 27.971 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.284 11.353 27.334 1.00 0.00 C ATOM 1182 C LYS A 403 -15.744 11.085 25.935 1.00 0.00 C ATOM 1183 O LYS A 403 -15.138 10.046 25.689 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.279 12.091 28.232 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.137 11.222 28.768 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.966 11.099 27.800 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.889 10.200 28.406 1.00 0.00 C ATOM 1188 NZ LYS A 403 -12.230 8.770 28.257 1.00 0.00 N ATOM 0 H LYS A 403 -16.119 9.293 27.610 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.159 11.993 27.215 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.852 12.921 27.669 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.816 12.522 29.077 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.780 11.643 29.708 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.521 10.227 28.991 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.308 10.685 26.851 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.553 12.085 27.587 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -10.933 10.399 27.922 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -11.767 10.438 29.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -11.867 8.240 29.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -13.263 8.663 28.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -11.800 8.400 27.385 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.964 12.026 25.018 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.554 11.905 23.622 1.00 0.00 C ATOM 1204 C ILE A 404 -14.039 11.787 23.458 1.00 0.00 C ATOM 1205 O ILE A 404 -13.582 11.396 22.388 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.087 13.113 22.831 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.622 13.157 22.860 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.591 13.092 21.382 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.278 11.917 22.246 1.00 0.00 C ATOM 0 H ILE A 404 -16.438 12.904 25.228 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.980 10.981 23.230 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.703 14.012 23.313 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.956 13.262 23.892 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.963 14.042 22.323 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.985 13.958 20.850 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.502 13.123 21.370 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.933 12.180 20.893 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.362 12.015 22.300 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.973 11.823 21.204 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.966 11.030 22.797 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.268 12.118 24.498 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.813 12.201 24.447 1.00 0.00 C ATOM 1223 C ILE A 405 -11.363 12.719 23.084 1.00 0.00 C ATOM 1224 O ILE A 405 -10.808 11.988 22.273 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.172 10.859 24.838 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.645 10.837 24.660 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.801 9.698 24.073 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.997 12.051 25.318 1.00 0.00 C ATOM 0 H ILE A 405 -13.651 12.340 25.417 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.463 12.923 25.185 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.373 10.740 25.903 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.238 9.924 25.095 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.400 10.821 23.598 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.325 8.764 24.373 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.867 9.650 24.296 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.661 9.849 23.003 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.917 12.009 25.176 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.387 12.962 24.865 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.223 12.051 26.384 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.605 13.999 22.811 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.238 14.549 21.522 1.00 0.00 C ATOM 1242 C ARG A 406 -9.718 14.472 21.360 1.00 0.00 C ATOM 1243 O ARG A 406 -8.988 14.611 22.338 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.741 15.988 21.425 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.777 16.415 19.957 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.995 15.784 19.274 1.00 0.00 C ATOM 1247 NE ARG A 406 -12.975 16.020 17.826 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.448 17.114 17.221 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.998 18.100 17.928 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.368 17.230 15.898 1.00 0.00 N ATOM 0 H ARG A 406 -12.044 14.658 23.454 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.697 13.976 20.716 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.736 16.067 21.863 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.089 16.652 21.993 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.827 17.501 19.884 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.862 16.104 19.454 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.010 14.712 19.470 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.909 16.198 19.700 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.569 15.294 17.236 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.062 18.025 18.943 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.355 18.930 17.454 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.946 16.484 15.345 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.729 18.065 15.436 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.233 14.253 20.135 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.796 14.164 19.885 1.00 0.00 C ATOM 1266 C VAL A 407 -7.409 14.802 18.554 1.00 0.00 C ATOM 1267 O VAL A 407 -8.162 14.739 17.588 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.357 12.693 19.867 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.842 12.623 19.733 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.741 11.944 21.142 1.00 0.00 C ATOM 0 H VAL A 407 -9.814 14.135 19.305 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.296 14.704 20.689 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.866 12.224 19.025 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.526 11.580 19.720 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.536 13.107 18.805 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.378 13.132 20.578 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.405 10.910 21.071 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.269 12.421 22.001 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.824 11.966 21.265 1.00 0.00 H new ATOM 1280 N THR A 408 -6.218 15.413 18.522 1.00 0.00 N ATOM 1281 CA THR A 408 -5.625 16.027 17.341 1.00 0.00 C ATOM 1282 C THR A 408 -4.103 16.079 17.472 1.00 0.00 C ATOM 1283 O THR A 408 -3.560 15.875 18.557 1.00 0.00 O ATOM 1284 CB THR A 408 -6.122 17.471 17.182 1.00 0.00 C ATOM 1285 OG1 THR A 408 -5.939 18.178 18.391 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.597 17.547 16.791 1.00 0.00 C ATOM 0 H THR A 408 -5.626 15.493 19.349 1.00 0.00 H new ATOM 0 HA THR A 408 -5.913 15.425 16.479 1.00 0.00 H new ATOM 0 HB THR A 408 -5.537 17.917 16.378 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.256 19.099 18.283 1.00 0.00 H new ATOM 0 HG21 THR A 408 -7.894 18.591 16.693 1.00 0.00 H new ATOM 0 HG22 THR A 408 -7.748 17.036 15.840 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.203 17.069 17.561 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.401 16.355 16.369 1.00 0.00 N ATOM 1295 CA LEU A 409 -1.977 16.655 16.436 1.00 0.00 C ATOM 1296 C LEU A 409 -1.857 18.089 16.949 1.00 0.00 C ATOM 1297 O LEU A 409 -2.623 18.958 16.538 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.330 16.530 15.051 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.666 15.168 14.790 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.557 14.990 15.688 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.628 14.007 15.023 1.00 0.00 C ATOM 0 H LEU A 409 -3.796 16.376 15.429 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.464 15.955 17.095 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.090 16.704 14.289 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.582 17.315 14.939 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.365 15.158 13.743 1.00 0.00 H new ATOM 0 HD11 LEU A 409 1.015 14.021 15.491 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.278 15.781 15.482 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.252 15.041 16.733 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.116 13.065 14.827 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -1.974 14.023 16.056 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.482 14.102 14.353 1.00 0.00 H new ATOM 1313 N SER A 410 -0.901 18.341 17.847 1.00 0.00 N ATOM 1314 CA SER A 410 -0.688 19.678 18.381 1.00 0.00 C ATOM 1315 C SER A 410 -0.244 20.646 17.281 1.00 0.00 C ATOM 1316 O SER A 410 0.034 20.240 16.152 1.00 0.00 O ATOM 1317 CB SER A 410 0.335 19.615 19.522 1.00 0.00 C ATOM 1318 OG SER A 410 0.449 20.876 20.142 1.00 0.00 O ATOM 0 H SER A 410 -0.265 17.634 18.216 1.00 0.00 H new ATOM 0 HA SER A 410 -1.629 20.058 18.778 1.00 0.00 H new ATOM 0 HB2 SER A 410 0.029 18.868 20.254 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.305 19.303 19.134 1.00 0.00 H new ATOM 0 HG SER A 410 1.103 20.825 20.870 1.00 0.00 H new ATOM 1324 N LYS A 411 -0.178 21.937 17.621 1.00 0.00 N ATOM 1325 CA LYS A 411 0.136 23.009 16.686 1.00 0.00 C ATOM 1326 C LYS A 411 1.158 23.967 17.296 1.00 0.00 C ATOM 1327 O LYS A 411 1.277 25.112 16.863 1.00 0.00 O ATOM 1328 CB LYS A 411 -1.152 23.748 16.301 1.00 0.00 C ATOM 1329 CG LYS A 411 -2.154 22.801 15.634 1.00 0.00 C ATOM 1330 CD LYS A 411 -3.398 23.579 15.198 1.00 0.00 C ATOM 1331 CE LYS A 411 -4.387 22.624 14.525 1.00 0.00 C ATOM 1332 NZ LYS A 411 -5.607 23.336 14.105 1.00 0.00 N ATOM 0 H LYS A 411 -0.345 22.267 18.572 1.00 0.00 H new ATOM 0 HA LYS A 411 0.577 22.584 15.784 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -1.601 24.189 17.191 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -0.915 24.568 15.623 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -1.694 22.321 14.770 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -2.435 22.008 16.327 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -3.864 24.054 16.061 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -3.119 24.376 14.509 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -3.917 22.159 13.659 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -4.649 21.821 15.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -6.261 22.666 13.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -6.066 23.759 14.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -5.356 24.086 13.430 1.00 0.00 H new ATOM 1346 N HIS A 412 1.896 23.496 18.306 1.00 0.00 N ATOM 1347 CA HIS A 412 2.895 24.293 19.005 1.00 0.00 C ATOM 1348 C HIS A 412 4.148 23.455 19.260 1.00 0.00 C ATOM 1349 O HIS A 412 4.159 22.249 19.020 1.00 0.00 O ATOM 1350 CB HIS A 412 2.303 24.798 20.324 1.00 0.00 C ATOM 1351 CG HIS A 412 1.063 25.632 20.130 1.00 0.00 C ATOM 1352 ND1 HIS A 412 -0.250 25.174 20.256 1.00 0.00 N ATOM 1353 CD2 HIS A 412 1.046 26.958 19.798 1.00 0.00 C ATOM 1354 CE1 HIS A 412 -1.028 26.236 19.993 1.00 0.00 C ATOM 1355 NE2 HIS A 412 -0.278 27.321 19.717 1.00 0.00 N ATOM 0 H HIS A 412 1.812 22.543 18.660 1.00 0.00 H new ATOM 0 HA HIS A 412 3.178 25.149 18.392 1.00 0.00 H new ATOM 0 HB2 HIS A 412 2.065 23.945 20.960 1.00 0.00 H new ATOM 0 HB3 HIS A 412 3.053 25.388 20.850 1.00 0.00 H new ATOM 0 HD2 HIS A 412 1.903 27.594 19.632 1.00 0.00 H new ATOM 0 HE1 HIS A 412 -2.108 26.223 20.001 1.00 0.00 H new ATOM 0 HE2 HIS A 412 -0.631 28.250 19.488 1.00 0.00 H new ATOM 1363 N GLN A 413 5.212 24.102 19.749 1.00 0.00 N ATOM 1364 CA GLN A 413 6.480 23.441 20.021 1.00 0.00 C ATOM 1365 C GLN A 413 6.337 22.329 21.064 1.00 0.00 C ATOM 1366 O GLN A 413 5.341 22.256 21.783 1.00 0.00 O ATOM 1367 CB GLN A 413 7.509 24.483 20.473 1.00 0.00 C ATOM 1368 CG GLN A 413 7.091 25.162 21.783 1.00 0.00 C ATOM 1369 CD GLN A 413 8.126 26.176 22.256 1.00 0.00 C ATOM 1370 OE1 GLN A 413 8.972 26.632 21.490 1.00 0.00 O ATOM 1371 NE2 GLN A 413 8.069 26.540 23.535 1.00 0.00 N ATOM 0 H GLN A 413 5.212 25.099 19.965 1.00 0.00 H new ATOM 0 HA GLN A 413 6.822 22.966 19.101 1.00 0.00 H new ATOM 0 HB2 GLN A 413 8.479 24.003 20.605 1.00 0.00 H new ATOM 0 HB3 GLN A 413 7.630 25.237 19.695 1.00 0.00 H new ATOM 0 HG2 GLN A 413 6.132 25.661 21.643 1.00 0.00 H new ATOM 0 HG3 GLN A 413 6.947 24.405 22.554 1.00 0.00 H new ATOM 0 HE21 GLN A 413 7.355 26.144 24.147 1.00 0.00 H new ATOM 0 HE22 GLN A 413 8.739 27.215 23.904 1.00 0.00 H new ATOM 1380 N THR A 414 7.352 21.463 21.142 1.00 0.00 N ATOM 1381 CA THR A 414 7.399 20.366 22.101 1.00 0.00 C ATOM 1382 C THR A 414 7.547 20.885 23.528 1.00 0.00 C ATOM 1383 O THR A 414 7.795 22.071 23.745 1.00 0.00 O ATOM 1384 CB THR A 414 8.590 19.456 21.788 1.00 0.00 C ATOM 1385 OG1 THR A 414 9.766 20.233 21.684 1.00 0.00 O ATOM 1386 CG2 THR A 414 8.377 18.715 20.468 1.00 0.00 C ATOM 0 H THR A 414 8.169 21.508 20.534 1.00 0.00 H new ATOM 0 HA THR A 414 6.463 19.813 22.020 1.00 0.00 H new ATOM 0 HB THR A 414 8.684 18.730 22.595 1.00 0.00 H new ATOM 0 HG1 THR A 414 10.527 19.649 21.485 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.236 18.075 20.267 1.00 0.00 H new ATOM 0 HG22 THR A 414 7.477 18.104 20.535 1.00 0.00 H new ATOM 0 HG23 THR A 414 8.266 19.437 19.659 1.00 0.00 H new ATOM 1394 N VAL A 415 7.394 19.992 24.513 1.00 0.00 N ATOM 1395 CA VAL A 415 7.623 20.331 25.913 1.00 0.00 C ATOM 1396 C VAL A 415 9.130 20.445 26.153 1.00 0.00 C ATOM 1397 O VAL A 415 9.918 20.059 25.290 1.00 0.00 O ATOM 1398 CB VAL A 415 6.961 19.283 26.823 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.875 19.761 28.277 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.527 19.009 26.368 1.00 0.00 C ATOM 0 H VAL A 415 7.111 19.024 24.359 1.00 0.00 H new ATOM 0 HA VAL A 415 7.168 21.292 26.155 1.00 0.00 H new ATOM 0 HB VAL A 415 7.580 18.388 26.758 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.401 18.991 28.886 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.878 19.956 28.656 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.284 20.676 28.325 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.073 18.265 27.023 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.949 19.932 26.412 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.535 18.634 25.344 1.00 0.00 H new ATOM 1410 N GLN A 416 9.548 20.966 27.313 1.00 0.00 N ATOM 1411 CA GLN A 416 10.962 21.220 27.568 1.00 0.00 C ATOM 1412 C GLN A 416 11.444 20.679 28.912 1.00 0.00 C ATOM 1413 O GLN A 416 12.577 20.213 28.988 1.00 0.00 O ATOM 1414 CB GLN A 416 11.262 22.717 27.429 1.00 0.00 C ATOM 1415 CG GLN A 416 10.158 23.657 27.924 1.00 0.00 C ATOM 1416 CD GLN A 416 9.971 23.605 29.434 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.882 23.930 30.190 1.00 0.00 O ATOM 1418 NE2 GLN A 416 8.789 23.196 29.888 1.00 0.00 N ATOM 0 H GLN A 416 8.928 21.217 28.083 1.00 0.00 H new ATOM 0 HA GLN A 416 11.524 20.670 26.813 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.178 22.939 27.977 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.458 22.935 26.379 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.397 24.678 27.627 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.219 23.395 27.437 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.054 22.933 29.232 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.618 23.145 30.892 1.00 0.00 H new ATOM 1427 N LEU A 417 10.592 20.739 29.946 1.00 0.00 N ATOM 1428 CA LEU A 417 10.782 20.183 31.292 1.00 0.00 C ATOM 1429 C LEU A 417 12.209 19.703 31.607 1.00 0.00 C ATOM 1430 O LEU A 417 12.434 18.514 31.831 1.00 0.00 O ATOM 1431 CB LEU A 417 9.695 19.134 31.578 1.00 0.00 C ATOM 1432 CG LEU A 417 9.833 17.761 30.903 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.461 17.088 30.941 1.00 0.00 C ATOM 1434 CD2 LEU A 417 10.287 17.840 29.456 1.00 0.00 C ATOM 0 H LEU A 417 9.691 21.209 29.857 1.00 0.00 H new ATOM 0 HA LEU A 417 10.660 21.007 31.995 1.00 0.00 H new ATOM 0 HB2 LEU A 417 9.657 18.976 32.656 1.00 0.00 H new ATOM 0 HB3 LEU A 417 8.735 19.557 31.284 1.00 0.00 H new ATOM 0 HG LEU A 417 10.596 17.201 31.444 1.00 0.00 H new ATOM 0 HD11 LEU A 417 8.523 16.108 30.468 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.141 16.972 31.977 1.00 0.00 H new ATOM 0 HD13 LEU A 417 7.739 17.704 30.405 1.00 0.00 H new ATOM 0 HD21 LEU A 417 10.363 16.834 29.043 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.564 18.416 28.879 1.00 0.00 H new ATOM 0 HD23 LEU A 417 11.261 18.327 29.406 1.00 0.00 H new ATOM 1446 N PRO A 418 13.188 20.621 31.632 1.00 0.00 N ATOM 1447 CA PRO A 418 14.587 20.311 31.892 1.00 0.00 C ATOM 1448 C PRO A 418 14.813 19.899 33.346 1.00 0.00 C ATOM 1449 O PRO A 418 15.901 19.450 33.705 1.00 0.00 O ATOM 1450 CB PRO A 418 15.346 21.600 31.568 1.00 0.00 C ATOM 1451 CG PRO A 418 14.318 22.693 31.821 1.00 0.00 C ATOM 1452 CD PRO A 418 13.004 22.041 31.401 1.00 0.00 C ATOM 0 HA PRO A 418 14.927 19.468 31.290 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.223 21.720 32.204 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.697 21.610 30.536 1.00 0.00 H new ATOM 0 HG2 PRO A 418 14.301 22.995 32.868 1.00 0.00 H new ATOM 0 HG3 PRO A 418 14.529 23.587 31.235 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.169 22.429 31.984 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.782 22.243 30.353 1.00 0.00 H new ATOM 1460 N ARG A 419 13.781 20.054 34.179 1.00 0.00 N ATOM 1461 CA ARG A 419 13.789 19.642 35.578 1.00 0.00 C ATOM 1462 C ARG A 419 13.820 18.119 35.673 1.00 0.00 C ATOM 1463 O ARG A 419 13.926 17.422 34.663 1.00 0.00 O ATOM 1464 CB ARG A 419 12.547 20.207 36.277 1.00 0.00 C ATOM 1465 CG ARG A 419 12.734 21.658 36.733 1.00 0.00 C ATOM 1466 CD ARG A 419 13.265 22.560 35.625 1.00 0.00 C ATOM 1467 NE ARG A 419 13.444 23.937 36.105 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.614 24.954 35.858 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.515 24.800 35.127 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.894 26.154 36.357 1.00 0.00 N ATOM 0 H ARG A 419 12.900 20.479 33.890 1.00 0.00 H new ATOM 0 HA ARG A 419 14.680 20.030 36.072 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.696 20.151 35.598 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.308 19.587 37.141 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.780 22.049 37.088 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.423 21.683 37.577 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.216 22.172 35.260 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.573 22.552 34.782 1.00 0.00 H new ATOM 0 HE ARG A 419 14.269 24.132 36.673 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.286 23.886 34.737 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.901 25.596 34.956 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.734 26.289 36.920 1.00 0.00 H new ATOM 0 HH22 ARG A 419 12.269 26.940 36.177 1.00 0.00 H new ATOM 1484 N GLU A 420 13.726 17.611 36.901 1.00 0.00 N ATOM 1485 CA GLU A 420 13.760 16.179 37.178 1.00 0.00 C ATOM 1486 C GLU A 420 12.677 15.391 36.432 1.00 0.00 C ATOM 1487 O GLU A 420 12.779 14.168 36.331 1.00 0.00 O ATOM 1488 CB GLU A 420 13.664 15.946 38.690 1.00 0.00 C ATOM 1489 CG GLU A 420 12.324 16.424 39.253 1.00 0.00 C ATOM 1490 CD GLU A 420 12.263 16.196 40.758 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.700 17.107 41.502 1.00 0.00 O ATOM 1492 OE2 GLU A 420 11.778 15.116 41.165 1.00 0.00 O ATOM 0 H GLU A 420 13.623 18.187 37.736 1.00 0.00 H new ATOM 0 HA GLU A 420 14.712 15.800 36.806 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.790 14.885 38.903 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.477 16.471 39.191 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.189 17.483 39.034 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.508 15.891 38.766 1.00 0.00 H new ATOM 1499 N GLY A 421 11.647 16.068 35.907 1.00 0.00 N ATOM 1500 CA GLY A 421 10.628 15.418 35.094 1.00 0.00 C ATOM 1501 C GLY A 421 9.224 15.996 35.266 1.00 0.00 C ATOM 1502 O GLY A 421 8.267 15.430 34.737 1.00 0.00 O ATOM 0 H GLY A 421 11.503 17.070 36.036 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.914 15.494 34.045 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.604 14.357 35.342 1.00 0.00 H new ATOM 1506 N LEU A 422 9.084 17.107 35.996 1.00 0.00 N ATOM 1507 CA LEU A 422 7.793 17.686 36.354 1.00 0.00 C ATOM 1508 C LEU A 422 7.810 19.196 36.090 1.00 0.00 C ATOM 1509 O LEU A 422 6.885 19.908 36.481 1.00 0.00 O ATOM 1510 CB LEU A 422 7.485 17.442 37.840 1.00 0.00 C ATOM 1511 CG LEU A 422 7.146 16.010 38.279 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.048 15.396 37.413 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.355 15.076 38.300 1.00 0.00 C ATOM 0 H LEU A 422 9.878 17.634 36.358 1.00 0.00 H new ATOM 0 HA LEU A 422 7.023 17.211 35.746 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.347 17.774 38.419 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.649 18.083 38.118 1.00 0.00 H new ATOM 0 HG LEU A 422 6.788 16.109 39.304 1.00 0.00 H new ATOM 0 HD11 LEU A 422 5.838 14.383 37.756 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.144 16.000 37.489 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.378 15.366 36.374 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.041 14.082 38.619 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.787 15.017 37.301 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.101 15.462 38.995 1.00 0.00 H new ATOM 1525 N ASP A 423 8.869 19.679 35.429 1.00 0.00 N ATOM 1526 CA ASP A 423 9.119 21.091 35.175 1.00 0.00 C ATOM 1527 C ASP A 423 8.981 21.953 36.437 1.00 0.00 C ATOM 1528 O ASP A 423 8.751 23.155 36.348 1.00 0.00 O ATOM 1529 CB ASP A 423 8.239 21.566 34.018 1.00 0.00 C ATOM 1530 CG ASP A 423 8.797 22.830 33.367 1.00 0.00 C ATOM 1531 OD1 ASP A 423 10.007 23.089 33.549 1.00 0.00 O ATOM 1532 OD2 ASP A 423 8.008 23.525 32.690 1.00 0.00 O ATOM 0 H ASP A 423 9.595 19.073 35.047 1.00 0.00 H new ATOM 0 HA ASP A 423 10.160 21.212 34.876 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.161 20.776 33.271 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.230 21.759 34.383 1.00 0.00 H new ATOM 1537 N ASP A 424 9.125 21.327 37.616 1.00 0.00 N ATOM 1538 CA ASP A 424 8.975 21.972 38.917 1.00 0.00 C ATOM 1539 C ASP A 424 7.720 22.846 38.979 1.00 0.00 C ATOM 1540 O ASP A 424 7.718 23.891 39.629 1.00 0.00 O ATOM 1541 CB ASP A 424 10.246 22.758 39.249 1.00 0.00 C ATOM 1542 CG ASP A 424 10.251 23.271 40.687 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.894 22.478 41.588 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.612 24.455 40.877 1.00 0.00 O ATOM 0 H ASP A 424 9.354 20.336 37.686 1.00 0.00 H new ATOM 0 HA ASP A 424 8.840 21.202 39.676 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.116 22.121 39.090 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.338 23.601 38.564 1.00 0.00 H new ATOM 1549 N GLN A 425 6.649 22.423 38.303 1.00 0.00 N ATOM 1550 CA GLN A 425 5.423 23.201 38.257 1.00 0.00 C ATOM 1551 C GLN A 425 4.203 22.335 38.561 1.00 0.00 C ATOM 1552 O GLN A 425 3.285 22.792 39.242 1.00 0.00 O ATOM 1553 CB GLN A 425 5.293 23.814 36.863 1.00 0.00 C ATOM 1554 CG GLN A 425 4.198 24.884 36.857 1.00 0.00 C ATOM 1555 CD GLN A 425 4.099 25.587 35.506 1.00 0.00 C ATOM 1556 OE1 GLN A 425 3.043 25.601 34.880 1.00 0.00 O ATOM 1557 NE2 GLN A 425 5.199 26.180 35.046 1.00 0.00 N ATOM 0 H GLN A 425 6.613 21.546 37.783 1.00 0.00 H new ATOM 0 HA GLN A 425 5.468 23.982 39.016 1.00 0.00 H new ATOM 0 HB2 GLN A 425 6.243 24.254 36.561 1.00 0.00 H new ATOM 0 HB3 GLN A 425 5.056 23.037 36.136 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.240 24.424 37.099 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.404 25.619 37.635 1.00 0.00 H new ATOM 0 HE21 GLN A 425 6.061 26.150 35.591 1.00 0.00 H new ATOM 0 HE22 GLN A 425 5.180 26.664 34.149 1.00 0.00 H new ATOM 1566 N GLY A 426 4.187 21.091 38.066 1.00 0.00 N ATOM 1567 CA GLY A 426 3.162 20.129 38.441 1.00 0.00 C ATOM 1568 C GLY A 426 2.147 19.856 37.335 1.00 0.00 C ATOM 1569 O GLY A 426 1.052 19.383 37.624 1.00 0.00 O ATOM 0 H GLY A 426 4.876 20.734 37.405 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.641 19.191 38.723 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.636 20.496 39.323 1.00 0.00 H new ATOM 1573 N LEU A 427 2.492 20.149 36.078 1.00 0.00 N ATOM 1574 CA LEU A 427 1.573 19.967 34.958 1.00 0.00 C ATOM 1575 C LEU A 427 2.215 19.221 33.789 1.00 0.00 C ATOM 1576 O LEU A 427 1.549 18.963 32.793 1.00 0.00 O ATOM 1577 CB LEU A 427 0.947 21.314 34.560 1.00 0.00 C ATOM 1578 CG LEU A 427 1.861 22.347 33.876 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.253 22.403 34.486 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.991 22.104 32.373 1.00 0.00 C ATOM 0 H LEU A 427 3.406 20.515 35.813 1.00 0.00 H new ATOM 0 HA LEU A 427 0.760 19.318 35.283 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.109 21.112 33.893 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.535 21.772 35.459 1.00 0.00 H new ATOM 0 HG LEU A 427 1.370 23.305 34.043 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.850 23.149 33.962 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.178 22.673 35.539 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.730 21.427 34.395 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.646 22.859 31.938 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.413 21.114 32.200 1.00 0.00 H new ATOM 0 HD23 LEU A 427 1.007 22.165 31.908 1.00 0.00 H new ATOM 1592 N THR A 428 3.500 18.871 33.904 1.00 0.00 N ATOM 1593 CA THR A 428 4.175 18.030 32.918 1.00 0.00 C ATOM 1594 C THR A 428 4.570 16.714 33.566 1.00 0.00 C ATOM 1595 O THR A 428 4.632 16.615 34.793 1.00 0.00 O ATOM 1596 CB THR A 428 5.422 18.722 32.364 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.327 18.960 33.412 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.101 20.048 31.686 1.00 0.00 C ATOM 0 H THR A 428 4.096 19.162 34.679 1.00 0.00 H new ATOM 0 HA THR A 428 3.489 17.849 32.091 1.00 0.00 H new ATOM 0 HB THR A 428 5.853 18.058 31.615 1.00 0.00 H new ATOM 0 HG1 THR A 428 7.240 18.782 33.103 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.021 20.497 31.311 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.416 19.876 30.855 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.636 20.721 32.406 1.00 0.00 H new ATOM 1606 N LYS A 429 4.835 15.700 32.740 1.00 0.00 N ATOM 1607 CA LYS A 429 5.150 14.351 33.189 1.00 0.00 C ATOM 1608 C LYS A 429 6.095 13.690 32.191 1.00 0.00 C ATOM 1609 O LYS A 429 5.665 13.093 31.205 1.00 0.00 O ATOM 1610 CB LYS A 429 3.855 13.545 33.346 1.00 0.00 C ATOM 1611 CG LYS A 429 3.038 14.073 34.525 1.00 0.00 C ATOM 1612 CD LYS A 429 1.835 13.170 34.803 1.00 0.00 C ATOM 1613 CE LYS A 429 1.132 13.676 36.064 1.00 0.00 C ATOM 1614 NZ LYS A 429 0.090 12.737 36.517 1.00 0.00 N ATOM 0 H LYS A 429 4.836 15.799 31.725 1.00 0.00 H new ATOM 0 HA LYS A 429 5.647 14.388 34.158 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.267 13.608 32.431 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.091 12.492 33.501 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.668 14.130 35.413 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.696 15.086 34.311 1.00 0.00 H new ATOM 0 HD2 LYS A 429 1.149 13.181 33.956 1.00 0.00 H new ATOM 0 HD3 LYS A 429 2.159 12.138 34.938 1.00 0.00 H new ATOM 0 HE2 LYS A 429 1.865 13.818 36.858 1.00 0.00 H new ATOM 0 HE3 LYS A 429 0.684 14.650 35.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -0.366 13.111 37.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -0.622 12.621 35.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.522 11.815 36.729 1.00 0.00 H new ATOM 1628 N ASP A 430 7.396 13.807 32.457 1.00 0.00 N ATOM 1629 CA ASP A 430 8.468 13.227 31.659 1.00 0.00 C ATOM 1630 C ASP A 430 8.540 11.705 31.830 1.00 0.00 C ATOM 1631 O ASP A 430 9.624 11.133 31.902 1.00 0.00 O ATOM 1632 CB ASP A 430 9.776 13.885 32.084 1.00 0.00 C ATOM 1633 CG ASP A 430 10.935 13.554 31.144 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.705 13.561 29.917 1.00 0.00 O ATOM 1635 OD2 ASP A 430 12.046 13.295 31.668 1.00 0.00 O ATOM 0 H ASP A 430 7.741 14.327 33.264 1.00 0.00 H new ATOM 0 HA ASP A 430 8.277 13.411 30.602 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.640 14.966 32.119 1.00 0.00 H new ATOM 0 HB3 ASP A 430 10.029 13.562 33.094 1.00 0.00 H new ATOM 1640 N PHE A 431 7.381 11.044 31.903 1.00 0.00 N ATOM 1641 CA PHE A 431 7.253 9.611 32.142 1.00 0.00 C ATOM 1642 C PHE A 431 7.838 8.753 31.012 1.00 0.00 C ATOM 1643 O PHE A 431 7.609 7.547 30.986 1.00 0.00 O ATOM 1644 CB PHE A 431 5.772 9.275 32.337 1.00 0.00 C ATOM 1645 CG PHE A 431 5.135 9.767 33.626 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.785 10.678 34.478 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.865 9.288 33.974 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.177 11.079 35.675 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.253 9.693 35.168 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.910 10.586 36.022 1.00 0.00 C ATOM 0 H PHE A 431 6.480 11.510 31.793 1.00 0.00 H new ATOM 0 HA PHE A 431 7.830 9.375 33.036 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.213 9.691 31.499 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.658 8.192 32.290 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.755 11.069 34.209 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.353 8.601 33.316 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.685 11.769 36.332 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.275 9.316 35.429 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.443 10.895 36.946 1.00 0.00 H new ATOM 1660 N GLY A 432 8.589 9.353 30.079 1.00 0.00 N ATOM 1661 CA GLY A 432 9.162 8.677 28.921 1.00 0.00 C ATOM 1662 C GLY A 432 9.979 7.426 29.255 1.00 0.00 C ATOM 1663 O GLY A 432 10.318 6.659 28.353 1.00 0.00 O ATOM 0 H GLY A 432 8.817 10.347 30.115 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.355 8.398 28.243 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.800 9.380 28.385 1.00 0.00 H new ATOM 1667 N ASN A 433 10.304 7.205 30.533 1.00 0.00 N ATOM 1668 CA ASN A 433 10.986 5.994 30.966 1.00 0.00 C ATOM 1669 C ASN A 433 10.095 4.758 30.790 1.00 0.00 C ATOM 1670 O ASN A 433 10.566 3.634 30.945 1.00 0.00 O ATOM 1671 CB ASN A 433 11.414 6.164 32.424 1.00 0.00 C ATOM 1672 CG ASN A 433 12.289 5.012 32.904 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.172 4.546 32.189 1.00 0.00 O ATOM 1674 ND2 ASN A 433 12.047 4.540 34.125 1.00 0.00 N ATOM 0 H ASN A 433 10.101 7.860 31.288 1.00 0.00 H new ATOM 0 HA ASN A 433 11.868 5.837 30.345 1.00 0.00 H new ATOM 0 HB2 ASN A 433 11.958 7.102 32.534 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.528 6.233 33.055 1.00 0.00 H new ATOM 0 HD21 ASN A 433 12.603 3.768 34.493 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.306 4.950 34.693 1.00 0.00 H new ATOM 1681 N SER A 434 8.814 4.966 30.469 1.00 0.00 N ATOM 1682 CA SER A 434 7.827 3.913 30.240 1.00 0.00 C ATOM 1683 C SER A 434 7.961 2.738 31.212 1.00 0.00 C ATOM 1684 O SER A 434 8.046 1.591 30.779 1.00 0.00 O ATOM 1685 CB SER A 434 7.903 3.452 28.784 1.00 0.00 C ATOM 1686 OG SER A 434 7.658 4.548 27.927 1.00 0.00 O ATOM 0 H SER A 434 8.426 5.903 30.359 1.00 0.00 H new ATOM 0 HA SER A 434 6.841 4.336 30.435 1.00 0.00 H new ATOM 0 HB2 SER A 434 8.886 3.028 28.577 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.171 2.665 28.602 1.00 0.00 H new ATOM 0 HG SER A 434 7.709 4.252 26.994 1.00 0.00 H new ATOM 1692 N PRO A 435 7.984 3.001 32.529 1.00 0.00 N ATOM 1693 CA PRO A 435 8.244 2.006 33.560 1.00 0.00 C ATOM 1694 C PRO A 435 7.099 1.008 33.730 1.00 0.00 C ATOM 1695 O PRO A 435 7.104 0.235 34.685 1.00 0.00 O ATOM 1696 CB PRO A 435 8.460 2.814 34.841 1.00 0.00 C ATOM 1697 CG PRO A 435 7.585 4.046 34.621 1.00 0.00 C ATOM 1698 CD PRO A 435 7.763 4.305 33.129 1.00 0.00 C ATOM 0 HA PRO A 435 9.106 1.394 33.296 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.156 2.256 35.726 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.508 3.082 34.977 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.543 3.857 34.880 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.915 4.892 35.223 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.881 4.786 32.707 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.607 4.969 32.945 1.00 0.00 H new ATOM 1706 N LEU A 436 6.118 1.007 32.824 1.00 0.00 N ATOM 1707 CA LEU A 436 4.944 0.149 32.917 1.00 0.00 C ATOM 1708 C LEU A 436 4.620 -0.541 31.597 1.00 0.00 C ATOM 1709 O LEU A 436 3.508 -1.024 31.406 1.00 0.00 O ATOM 1710 CB LEU A 436 3.745 0.956 33.423 1.00 0.00 C ATOM 1711 CG LEU A 436 3.122 1.903 32.392 1.00 0.00 C ATOM 1712 CD1 LEU A 436 1.867 2.517 33.006 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.066 3.035 31.985 1.00 0.00 C ATOM 0 H LEU A 436 6.120 1.608 32.000 1.00 0.00 H new ATOM 0 HA LEU A 436 5.170 -0.642 33.632 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.978 0.262 33.767 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.058 1.540 34.288 1.00 0.00 H new ATOM 0 HG LEU A 436 2.899 1.323 31.497 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.406 3.196 32.289 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.162 1.726 33.261 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.135 3.069 33.907 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.573 3.675 31.253 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.328 3.624 32.864 1.00 0.00 H new ATOM 0 HD23 LEU A 436 4.971 2.614 31.547 1.00 0.00 H new ATOM 1725 N HIS A 437 5.586 -0.587 30.681 1.00 0.00 N ATOM 1726 CA HIS A 437 5.373 -1.134 29.354 1.00 0.00 C ATOM 1727 C HIS A 437 6.604 -1.913 28.911 1.00 0.00 C ATOM 1728 O HIS A 437 7.674 -1.779 29.498 1.00 0.00 O ATOM 1729 CB HIS A 437 5.086 0.032 28.409 1.00 0.00 C ATOM 1730 CG HIS A 437 3.648 0.120 27.982 1.00 0.00 C ATOM 1731 ND1 HIS A 437 3.062 -0.641 26.969 1.00 0.00 N ATOM 1732 CD2 HIS A 437 2.711 0.962 28.512 1.00 0.00 C ATOM 1733 CE1 HIS A 437 1.783 -0.238 26.917 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.540 0.714 27.835 1.00 0.00 N ATOM 0 H HIS A 437 6.533 -0.246 30.843 1.00 0.00 H new ATOM 0 HA HIS A 437 4.530 -1.825 29.348 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.369 0.964 28.899 1.00 0.00 H new ATOM 0 HB3 HIS A 437 5.714 -0.066 27.523 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.510 -1.352 26.391 1.00 0.00 H new ATOM 0 HD2 HIS A 437 2.861 1.680 29.305 1.00 0.00 H new ATOM 0 HE1 HIS A 437 1.047 -0.627 26.229 1.00 0.00 H new ATOM 1742 N ARG A 438 6.446 -2.729 27.867 1.00 0.00 N ATOM 1743 CA ARG A 438 7.514 -3.568 27.328 1.00 0.00 C ATOM 1744 C ARG A 438 8.723 -2.726 26.906 1.00 0.00 C ATOM 1745 O ARG A 438 9.810 -3.260 26.700 1.00 0.00 O ATOM 1746 CB ARG A 438 6.937 -4.371 26.153 1.00 0.00 C ATOM 1747 CG ARG A 438 7.921 -5.370 25.546 1.00 0.00 C ATOM 1748 CD ARG A 438 8.400 -6.398 26.573 1.00 0.00 C ATOM 1749 NE ARG A 438 9.303 -7.369 25.947 1.00 0.00 N ATOM 1750 CZ ARG A 438 9.519 -8.604 26.409 1.00 0.00 C ATOM 1751 NH1 ARG A 438 8.914 -9.031 27.513 1.00 0.00 N ATOM 1752 NH2 ARG A 438 10.350 -9.413 25.759 1.00 0.00 N ATOM 0 H ARG A 438 5.562 -2.826 27.367 1.00 0.00 H new ATOM 0 HA ARG A 438 7.877 -4.253 28.094 1.00 0.00 H new ATOM 0 HB2 ARG A 438 6.051 -4.908 26.492 1.00 0.00 H new ATOM 0 HB3 ARG A 438 6.612 -3.678 25.377 1.00 0.00 H new ATOM 0 HG2 ARG A 438 7.446 -5.885 24.711 1.00 0.00 H new ATOM 0 HG3 ARG A 438 8.780 -4.834 25.142 1.00 0.00 H new ATOM 0 HD2 ARG A 438 8.912 -5.892 27.391 1.00 0.00 H new ATOM 0 HD3 ARG A 438 7.543 -6.915 27.005 1.00 0.00 H new ATOM 0 HE ARG A 438 9.799 -7.083 25.103 1.00 0.00 H new ATOM 0 HH11 ARG A 438 8.277 -8.414 28.017 1.00 0.00 H new ATOM 0 HH12 ARG A 438 9.087 -9.976 27.856 1.00 0.00 H new ATOM 0 HH21 ARG A 438 10.819 -9.090 24.913 1.00 0.00 H new ATOM 0 HH22 ARG A 438 10.519 -10.357 26.107 1.00 0.00 H new ATOM 1766 N PHE A 439 8.534 -1.408 26.773 1.00 0.00 N ATOM 1767 CA PHE A 439 9.569 -0.484 26.337 1.00 0.00 C ATOM 1768 C PHE A 439 10.702 -0.329 27.356 1.00 0.00 C ATOM 1769 O PHE A 439 11.737 0.250 27.027 1.00 0.00 O ATOM 1770 CB PHE A 439 8.923 0.878 26.060 1.00 0.00 C ATOM 1771 CG PHE A 439 7.706 0.850 25.158 1.00 0.00 C ATOM 1772 CD1 PHE A 439 7.577 -0.119 24.148 1.00 0.00 C ATOM 1773 CD2 PHE A 439 6.696 1.802 25.335 1.00 0.00 C ATOM 1774 CE1 PHE A 439 6.439 -0.128 23.325 1.00 0.00 C ATOM 1775 CE2 PHE A 439 5.564 1.796 24.510 1.00 0.00 C ATOM 1776 CZ PHE A 439 5.434 0.830 23.505 1.00 0.00 C ATOM 0 H PHE A 439 7.642 -0.954 26.970 1.00 0.00 H new ATOM 0 HA PHE A 439 10.022 -0.892 25.434 1.00 0.00 H new ATOM 0 HB2 PHE A 439 8.638 1.326 27.012 1.00 0.00 H new ATOM 0 HB3 PHE A 439 9.671 1.531 25.611 1.00 0.00 H new ATOM 0 HD1 PHE A 439 8.353 -0.857 24.005 1.00 0.00 H new ATOM 0 HD2 PHE A 439 6.790 2.546 26.112 1.00 0.00 H new ATOM 0 HE1 PHE A 439 6.339 -0.875 22.552 1.00 0.00 H new ATOM 0 HE2 PHE A 439 4.791 2.537 24.649 1.00 0.00 H new ATOM 0 HZ PHE A 439 4.560 0.824 22.870 1.00 0.00 H new ATOM 1786 N LYS A 440 10.530 -0.834 28.585 1.00 0.00 N ATOM 1787 CA LYS A 440 11.551 -0.715 29.626 1.00 0.00 C ATOM 1788 C LYS A 440 12.575 -1.853 29.559 1.00 0.00 C ATOM 1789 O LYS A 440 13.308 -2.073 30.521 1.00 0.00 O ATOM 1790 CB LYS A 440 10.893 -0.597 31.007 1.00 0.00 C ATOM 1791 CG LYS A 440 10.246 -1.893 31.509 1.00 0.00 C ATOM 1792 CD LYS A 440 9.444 -1.580 32.775 1.00 0.00 C ATOM 1793 CE LYS A 440 8.693 -2.811 33.276 1.00 0.00 C ATOM 1794 NZ LYS A 440 7.924 -2.501 34.500 1.00 0.00 N ATOM 0 H LYS A 440 9.689 -1.330 28.880 1.00 0.00 H new ATOM 0 HA LYS A 440 12.114 0.202 29.448 1.00 0.00 H new ATOM 0 HB2 LYS A 440 11.644 -0.276 31.729 1.00 0.00 H new ATOM 0 HB3 LYS A 440 10.133 0.184 30.969 1.00 0.00 H new ATOM 0 HG2 LYS A 440 9.594 -2.312 30.742 1.00 0.00 H new ATOM 0 HG3 LYS A 440 11.011 -2.640 31.721 1.00 0.00 H new ATOM 0 HD2 LYS A 440 10.116 -1.220 33.554 1.00 0.00 H new ATOM 0 HD3 LYS A 440 8.735 -0.778 32.570 1.00 0.00 H new ATOM 0 HE2 LYS A 440 8.018 -3.170 32.499 1.00 0.00 H new ATOM 0 HE3 LYS A 440 9.400 -3.615 33.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 7.097 -3.129 34.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 8.528 -2.644 35.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 7.606 -1.511 34.469 1.00 0.00 H new ATOM 1808 N LYS A 441 12.626 -2.576 28.436 1.00 0.00 N ATOM 1809 CA LYS A 441 13.527 -3.708 28.240 1.00 0.00 C ATOM 1810 C LYS A 441 14.112 -3.662 26.826 1.00 0.00 C ATOM 1811 O LYS A 441 13.536 -3.013 25.953 1.00 0.00 O ATOM 1812 CB LYS A 441 12.741 -5.009 28.454 1.00 0.00 C ATOM 1813 CG LYS A 441 12.255 -5.125 29.901 1.00 0.00 C ATOM 1814 CD LYS A 441 11.608 -6.485 30.169 1.00 0.00 C ATOM 1815 CE LYS A 441 12.634 -7.613 30.021 1.00 0.00 C ATOM 1816 NZ LYS A 441 12.044 -8.918 30.377 1.00 0.00 N ATOM 0 H LYS A 441 12.033 -2.386 27.628 1.00 0.00 H new ATOM 0 HA LYS A 441 14.349 -3.662 28.955 1.00 0.00 H new ATOM 0 HB2 LYS A 441 11.888 -5.038 27.777 1.00 0.00 H new ATOM 0 HB3 LYS A 441 13.372 -5.864 28.209 1.00 0.00 H new ATOM 0 HG2 LYS A 441 13.095 -4.981 30.580 1.00 0.00 H new ATOM 0 HG3 LYS A 441 11.537 -4.332 30.109 1.00 0.00 H new ATOM 0 HD2 LYS A 441 11.186 -6.500 31.174 1.00 0.00 H new ATOM 0 HD3 LYS A 441 10.783 -6.644 29.474 1.00 0.00 H new ATOM 0 HE2 LYS A 441 13.000 -7.644 28.995 1.00 0.00 H new ATOM 0 HE3 LYS A 441 13.494 -7.413 30.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 12.760 -9.664 30.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 11.717 -8.894 31.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 11.238 -9.117 29.750 1.00 0.00 H new ATOM 1830 N PRO A 442 15.246 -4.340 26.588 1.00 0.00 N ATOM 1831 CA PRO A 442 15.904 -4.419 25.286 1.00 0.00 C ATOM 1832 C PRO A 442 15.118 -5.268 24.282 1.00 0.00 C ATOM 1833 O PRO A 442 15.668 -5.720 23.277 1.00 0.00 O ATOM 1834 CB PRO A 442 17.284 -5.013 25.573 1.00 0.00 C ATOM 1835 CG PRO A 442 17.035 -5.887 26.797 1.00 0.00 C ATOM 1836 CD PRO A 442 16.003 -5.081 27.581 1.00 0.00 C ATOM 0 HA PRO A 442 15.972 -3.437 24.818 1.00 0.00 H new ATOM 0 HB2 PRO A 442 17.655 -5.596 24.730 1.00 0.00 H new ATOM 0 HB3 PRO A 442 18.023 -4.237 25.775 1.00 0.00 H new ATOM 0 HG2 PRO A 442 16.656 -6.871 26.521 1.00 0.00 H new ATOM 0 HG3 PRO A 442 17.947 -6.046 27.373 1.00 0.00 H new ATOM 0 HD2 PRO A 442 15.353 -5.736 28.160 1.00 0.00 H new ATOM 0 HD3 PRO A 442 16.487 -4.407 28.287 1.00 0.00 H new ATOM 1844 N GLY A 443 13.829 -5.489 24.549 1.00 0.00 N ATOM 1845 CA GLY A 443 12.943 -6.283 23.712 1.00 0.00 C ATOM 1846 C GLY A 443 11.611 -5.555 23.553 1.00 0.00 C ATOM 1847 O GLY A 443 10.551 -6.180 23.596 1.00 0.00 O ATOM 0 H GLY A 443 13.366 -5.109 25.375 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.398 -6.449 22.736 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.783 -7.264 24.160 1.00 0.00 H new ATOM 1851 N SER A 444 11.680 -4.232 23.379 1.00 0.00 N ATOM 1852 CA SER A 444 10.523 -3.353 23.291 1.00 0.00 C ATOM 1853 C SER A 444 9.543 -3.751 22.189 1.00 0.00 C ATOM 1854 O SER A 444 8.349 -3.474 22.313 1.00 0.00 O ATOM 1855 CB SER A 444 11.017 -1.926 23.057 1.00 0.00 C ATOM 1856 OG SER A 444 11.740 -1.866 21.846 1.00 0.00 O ATOM 0 H SER A 444 12.567 -3.736 23.294 1.00 0.00 H new ATOM 0 HA SER A 444 9.974 -3.433 24.229 1.00 0.00 H new ATOM 0 HB2 SER A 444 10.171 -1.239 23.021 1.00 0.00 H new ATOM 0 HB3 SER A 444 11.650 -1.609 23.886 1.00 0.00 H new ATOM 0 HG SER A 444 12.054 -0.950 21.698 1.00 0.00 H new ATOM 1862 N LYS A 445 10.036 -4.398 21.124 1.00 0.00 N ATOM 1863 CA LYS A 445 9.245 -4.807 19.966 1.00 0.00 C ATOM 1864 C LYS A 445 8.256 -3.736 19.495 1.00 0.00 C ATOM 1865 O LYS A 445 7.213 -4.064 18.932 1.00 0.00 O ATOM 1866 CB LYS A 445 8.544 -6.141 20.257 1.00 0.00 C ATOM 1867 CG LYS A 445 9.572 -7.258 20.439 1.00 0.00 C ATOM 1868 CD LYS A 445 8.855 -8.583 20.710 1.00 0.00 C ATOM 1869 CE LYS A 445 9.885 -9.700 20.878 1.00 0.00 C ATOM 1870 NZ LYS A 445 9.229 -10.997 21.133 1.00 0.00 N ATOM 0 H LYS A 445 11.020 -4.655 21.047 1.00 0.00 H new ATOM 0 HA LYS A 445 9.936 -4.942 19.134 1.00 0.00 H new ATOM 0 HB2 LYS A 445 7.935 -6.050 21.156 1.00 0.00 H new ATOM 0 HB3 LYS A 445 7.869 -6.390 19.438 1.00 0.00 H new ATOM 0 HG2 LYS A 445 10.190 -7.345 19.546 1.00 0.00 H new ATOM 0 HG3 LYS A 445 10.240 -7.019 21.267 1.00 0.00 H new ATOM 0 HD2 LYS A 445 8.244 -8.500 21.609 1.00 0.00 H new ATOM 0 HD3 LYS A 445 8.180 -8.818 19.887 1.00 0.00 H new ATOM 0 HE2 LYS A 445 10.499 -9.770 19.980 1.00 0.00 H new ATOM 0 HE3 LYS A 445 10.555 -9.460 21.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 9.952 -11.736 21.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 8.663 -10.935 22.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 8.609 -11.236 20.333 1.00 0.00 H new ATOM 1884 N ASN A 446 8.569 -2.454 19.715 1.00 0.00 N ATOM 1885 CA ASN A 446 7.691 -1.357 19.331 1.00 0.00 C ATOM 1886 C ASN A 446 7.489 -1.267 17.816 1.00 0.00 C ATOM 1887 O ASN A 446 6.637 -0.510 17.352 1.00 0.00 O ATOM 1888 CB ASN A 446 8.224 -0.040 19.904 1.00 0.00 C ATOM 1889 CG ASN A 446 9.585 0.366 19.340 1.00 0.00 C ATOM 1890 OD1 ASN A 446 10.232 -0.390 18.619 1.00 0.00 O ATOM 1891 ND2 ASN A 446 10.030 1.575 19.670 1.00 0.00 N ATOM 0 H ASN A 446 9.435 -2.155 20.163 1.00 0.00 H new ATOM 0 HA ASN A 446 6.706 -1.556 19.754 1.00 0.00 H new ATOM 0 HB2 ASN A 446 7.504 0.753 19.700 1.00 0.00 H new ATOM 0 HB3 ASN A 446 8.301 -0.130 20.988 1.00 0.00 H new ATOM 0 HD21 ASN A 446 10.933 1.899 19.322 1.00 0.00 H new ATOM 0 HD22 ASN A 446 9.469 2.179 20.271 1.00 0.00 H new ATOM 1898 N PHE A 447 8.262 -2.030 17.038 1.00 0.00 N ATOM 1899 CA PHE A 447 8.138 -2.052 15.586 1.00 0.00 C ATOM 1900 C PHE A 447 6.882 -2.797 15.128 1.00 0.00 C ATOM 1901 O PHE A 447 6.571 -2.796 13.939 1.00 0.00 O ATOM 1902 CB PHE A 447 9.402 -2.666 14.971 1.00 0.00 C ATOM 1903 CG PHE A 447 9.665 -4.102 15.373 1.00 0.00 C ATOM 1904 CD1 PHE A 447 9.035 -5.152 14.690 1.00 0.00 C ATOM 1905 CD2 PHE A 447 10.552 -4.382 16.424 1.00 0.00 C ATOM 1906 CE1 PHE A 447 9.288 -6.481 15.059 1.00 0.00 C ATOM 1907 CE2 PHE A 447 10.802 -5.713 16.792 1.00 0.00 C ATOM 1908 CZ PHE A 447 10.169 -6.762 16.110 1.00 0.00 C ATOM 0 H PHE A 447 8.989 -2.647 17.400 1.00 0.00 H new ATOM 0 HA PHE A 447 8.034 -1.025 15.237 1.00 0.00 H new ATOM 0 HB2 PHE A 447 9.323 -2.615 13.885 1.00 0.00 H new ATOM 0 HB3 PHE A 447 10.261 -2.059 15.257 1.00 0.00 H new ATOM 0 HD1 PHE A 447 8.355 -4.937 13.879 1.00 0.00 H new ATOM 0 HD2 PHE A 447 11.041 -3.575 16.949 1.00 0.00 H new ATOM 0 HE1 PHE A 447 8.803 -7.289 14.532 1.00 0.00 H new ATOM 0 HE2 PHE A 447 11.483 -5.930 17.602 1.00 0.00 H new ATOM 0 HZ PHE A 447 10.361 -7.786 16.395 1.00 0.00 H new ATOM 1918 N GLN A 448 6.155 -3.430 16.055 1.00 0.00 N ATOM 1919 CA GLN A 448 4.903 -4.114 15.746 1.00 0.00 C ATOM 1920 C GLN A 448 3.796 -3.124 15.376 1.00 0.00 C ATOM 1921 O GLN A 448 2.712 -3.546 14.977 1.00 0.00 O ATOM 1922 CB GLN A 448 4.469 -4.957 16.948 1.00 0.00 C ATOM 1923 CG GLN A 448 5.415 -6.139 17.172 1.00 0.00 C ATOM 1924 CD GLN A 448 5.358 -7.159 16.038 1.00 0.00 C ATOM 1925 OE1 GLN A 448 4.375 -7.245 15.305 1.00 0.00 O ATOM 1926 NE2 GLN A 448 6.415 -7.947 15.879 1.00 0.00 N ATOM 0 H GLN A 448 6.421 -3.480 17.038 1.00 0.00 H new ATOM 0 HA GLN A 448 5.073 -4.759 14.884 1.00 0.00 H new ATOM 0 HB2 GLN A 448 4.445 -4.334 17.842 1.00 0.00 H new ATOM 0 HB3 GLN A 448 3.455 -5.325 16.789 1.00 0.00 H new ATOM 0 HG2 GLN A 448 6.435 -5.769 17.272 1.00 0.00 H new ATOM 0 HG3 GLN A 448 5.161 -6.630 18.111 1.00 0.00 H new ATOM 0 HE21 GLN A 448 7.218 -7.855 16.501 1.00 0.00 H new ATOM 0 HE22 GLN A 448 6.424 -8.644 15.135 1.00 0.00 H new ATOM 1935 N ASN A 449 4.074 -1.820 15.508 1.00 0.00 N ATOM 1936 CA ASN A 449 3.169 -0.711 15.236 1.00 0.00 C ATOM 1937 C ASN A 449 1.768 -0.881 15.831 1.00 0.00 C ATOM 1938 O ASN A 449 0.929 -1.584 15.271 1.00 0.00 O ATOM 1939 CB ASN A 449 3.115 -0.431 13.732 1.00 0.00 C ATOM 1940 CG ASN A 449 2.492 0.932 13.470 1.00 0.00 C ATOM 1941 OD1 ASN A 449 3.194 1.936 13.436 1.00 0.00 O ATOM 1942 ND2 ASN A 449 1.178 0.983 13.284 1.00 0.00 N ATOM 0 H ASN A 449 4.989 -1.500 15.825 1.00 0.00 H new ATOM 0 HA ASN A 449 3.583 0.157 15.749 1.00 0.00 H new ATOM 0 HB2 ASN A 449 4.121 -0.465 13.313 1.00 0.00 H new ATOM 0 HB3 ASN A 449 2.534 -1.206 13.232 1.00 0.00 H new ATOM 0 HD21 ASN A 449 0.722 1.878 13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 449 0.624 0.127 13.319 1.00 0.00 H new ATOM 1949 N ILE A 450 1.548 -0.220 16.974 1.00 0.00 N ATOM 1950 CA ILE A 450 0.314 -0.197 17.762 1.00 0.00 C ATOM 1951 C ILE A 450 -0.305 -1.587 17.969 1.00 0.00 C ATOM 1952 O ILE A 450 0.295 -2.604 17.616 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.646 0.872 17.202 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.299 0.566 15.850 1.00 0.00 C ATOM 1955 CG2 ILE A 450 0.130 2.171 16.982 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.509 -0.356 15.957 1.00 0.00 C ATOM 0 H ILE A 450 2.278 0.351 17.400 1.00 0.00 H new ATOM 0 HA ILE A 450 0.557 0.106 18.781 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.439 0.921 17.949 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.605 1.502 15.382 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.560 0.108 15.193 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.541 2.933 16.586 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.546 2.511 17.930 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.939 1.996 16.273 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -2.922 -0.531 14.964 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.205 -1.306 16.396 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.266 0.109 16.588 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.512 -1.641 18.541 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.228 -2.897 18.732 1.00 0.00 C ATOM 1970 C PHE A 451 -3.709 -2.702 18.412 1.00 0.00 C ATOM 1971 O PHE A 451 -4.280 -1.674 18.777 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.050 -3.373 20.176 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.626 -3.706 20.546 1.00 0.00 C ATOM 1974 CD1 PHE A 451 -0.072 -4.942 20.176 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.148 -2.780 21.257 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.250 -5.248 20.520 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.470 -3.088 21.604 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.022 -4.322 21.233 1.00 0.00 C ATOM 0 H PHE A 451 -2.013 -0.820 18.881 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.824 -3.653 18.059 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.417 -2.599 20.850 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.671 -4.255 20.335 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -0.666 -5.657 19.626 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.275 -1.827 21.538 1.00 0.00 H new ATOM 0 HE1 PHE A 451 1.675 -6.199 20.235 1.00 0.00 H new ATOM 0 HE2 PHE A 451 2.064 -2.375 22.157 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.042 -4.559 21.497 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.339 -3.673 17.738 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.741 -3.606 17.357 1.00 0.00 C ATOM 1990 C PRO A 452 -6.633 -3.822 18.575 1.00 0.00 C ATOM 1991 O PRO A 452 -6.519 -4.852 19.238 1.00 0.00 O ATOM 1992 CB PRO A 452 -5.923 -4.734 16.338 1.00 0.00 C ATOM 1993 CG PRO A 452 -4.881 -5.771 16.763 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.731 -4.909 17.281 1.00 0.00 C ATOM 0 HA PRO A 452 -6.014 -2.636 16.942 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -6.933 -5.144 16.369 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -5.751 -4.386 15.319 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.266 -6.437 17.535 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -4.571 -6.398 15.927 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.203 -5.409 18.093 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.000 -4.718 16.495 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.526 -2.872 18.892 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.465 -3.003 19.992 1.00 0.00 C ATOM 2004 C PRO A 453 -9.257 -4.309 19.907 1.00 0.00 C ATOM 2005 O PRO A 453 -9.746 -4.670 18.837 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.389 -1.788 19.882 1.00 0.00 C ATOM 2007 CG PRO A 453 -8.529 -0.752 19.166 1.00 0.00 C ATOM 2008 CD PRO A 453 -7.688 -1.600 18.215 1.00 0.00 C ATOM 0 HA PRO A 453 -7.950 -3.036 20.952 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.292 -2.020 19.317 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -9.708 -1.436 20.863 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -9.137 -0.025 18.628 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -7.907 -0.192 19.864 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.185 -1.725 17.253 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -6.724 -1.132 18.017 1.00 0.00 H new ATOM 2016 N SER A 454 -9.382 -5.008 21.037 1.00 0.00 N ATOM 2017 CA SER A 454 -10.130 -6.251 21.140 1.00 0.00 C ATOM 2018 C SER A 454 -10.639 -6.427 22.566 1.00 0.00 C ATOM 2019 O SER A 454 -10.180 -5.750 23.483 1.00 0.00 O ATOM 2020 CB SER A 454 -9.218 -7.428 20.789 1.00 0.00 C ATOM 2021 OG SER A 454 -8.813 -7.369 19.436 1.00 0.00 O ATOM 0 H SER A 454 -8.957 -4.717 21.917 1.00 0.00 H new ATOM 0 HA SER A 454 -10.973 -6.218 20.450 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.341 -7.418 21.436 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.741 -8.366 20.975 1.00 0.00 H new ATOM 0 HG SER A 454 -8.230 -8.130 19.236 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.593 -7.340 22.761 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.130 -7.637 24.079 1.00 0.00 C ATOM 2029 C ALA A 455 -11.174 -8.517 24.895 1.00 0.00 C ATOM 2030 O ALA A 455 -11.499 -8.908 26.014 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.488 -8.312 23.922 1.00 0.00 C ATOM 0 H ALA A 455 -12.010 -7.889 22.009 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.247 -6.703 24.629 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.898 -8.538 24.906 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.167 -7.645 23.391 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.372 -9.236 23.356 1.00 0.00 H new ATOM 2037 N THR A 456 -10.000 -8.827 24.337 1.00 0.00 N ATOM 2038 CA THR A 456 -9.018 -9.709 24.960 1.00 0.00 C ATOM 2039 C THR A 456 -7.825 -8.875 25.414 1.00 0.00 C ATOM 2040 O THR A 456 -7.473 -7.894 24.763 1.00 0.00 O ATOM 2041 CB THR A 456 -8.573 -10.781 23.967 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.688 -11.334 23.304 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.839 -11.906 24.691 1.00 0.00 C ATOM 0 H THR A 456 -9.705 -8.467 23.430 1.00 0.00 H new ATOM 0 HA THR A 456 -9.462 -10.206 25.822 1.00 0.00 H new ATOM 0 HB THR A 456 -7.909 -10.308 23.244 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.382 -11.898 22.563 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.529 -12.662 23.969 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.960 -11.502 25.194 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.503 -12.359 25.427 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.201 -9.267 26.527 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.200 -8.455 27.203 1.00 0.00 C ATOM 2053 C LEU A 457 -5.051 -9.318 27.733 1.00 0.00 C ATOM 2054 O LEU A 457 -5.120 -9.839 28.839 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.882 -7.767 28.393 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.211 -7.078 28.076 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.898 -6.728 29.395 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.941 -5.826 27.249 1.00 0.00 C ATOM 0 H LEU A 457 -7.380 -10.162 26.983 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.790 -7.732 26.497 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.054 -8.510 29.172 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.197 -7.026 28.805 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.863 -7.734 27.499 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.849 -6.235 29.191 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.077 -7.640 29.965 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.259 -6.059 29.972 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.885 -5.331 27.020 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.303 -5.147 27.814 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.442 -6.104 26.320 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.983 -9.477 26.954 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.872 -10.347 27.309 1.00 0.00 C ATOM 2072 C HIS A 458 -1.828 -9.626 28.148 1.00 0.00 C ATOM 2073 O HIS A 458 -1.526 -8.467 27.883 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.274 -10.880 26.011 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.637 -12.230 26.155 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.271 -12.481 26.273 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.328 -13.409 26.183 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.168 -13.817 26.370 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.381 -14.399 26.315 1.00 0.00 N ATOM 0 H HIS A 458 -3.867 -9.004 26.058 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.231 -11.170 27.928 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.058 -10.936 25.255 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.529 -10.173 25.646 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.398 -13.537 26.115 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.764 -14.353 26.478 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.566 -15.401 26.363 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.271 -10.299 29.159 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.324 -9.639 30.058 1.00 0.00 C ATOM 2089 C LEU A 459 0.822 -10.488 30.581 1.00 0.00 C ATOM 2090 O LEU A 459 0.867 -11.709 30.457 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.028 -8.954 31.243 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.877 -9.760 32.232 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -3.024 -10.460 31.528 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -1.053 -10.777 33.020 1.00 0.00 C ATOM 0 H LEU A 459 -1.455 -11.279 29.372 1.00 0.00 H new ATOM 0 HA LEU A 459 0.135 -8.899 29.403 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.256 -8.448 31.823 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.672 -8.180 30.827 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.281 -9.040 32.943 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.608 -11.023 32.256 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.662 -9.719 31.046 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.627 -11.141 30.775 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.704 -11.320 33.705 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.586 -11.480 32.330 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.281 -10.258 33.588 1.00 0.00 H new ATOM 2106 N SER A 460 1.756 -9.752 31.184 1.00 0.00 N ATOM 2107 CA SER A 460 2.906 -10.250 31.896 1.00 0.00 C ATOM 2108 C SER A 460 3.144 -9.280 33.048 1.00 0.00 C ATOM 2109 O SER A 460 3.452 -8.109 32.810 1.00 0.00 O ATOM 2110 CB SER A 460 4.111 -10.321 30.959 1.00 0.00 C ATOM 2111 OG SER A 460 5.234 -10.818 31.659 1.00 0.00 O ATOM 0 H SER A 460 1.716 -8.733 31.181 1.00 0.00 H new ATOM 0 HA SER A 460 2.748 -11.259 32.275 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.885 -10.966 30.110 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.330 -9.331 30.558 1.00 0.00 H new ATOM 0 HG SER A 460 6.003 -10.863 31.053 1.00 0.00 H new ATOM 2117 N ASN A 461 2.987 -9.808 34.271 1.00 0.00 N ATOM 2118 CA ASN A 461 3.245 -9.168 35.559 1.00 0.00 C ATOM 2119 C ASN A 461 2.521 -9.834 36.723 1.00 0.00 C ATOM 2120 O ASN A 461 2.829 -9.500 37.863 1.00 0.00 O ATOM 2121 CB ASN A 461 2.958 -7.667 35.571 1.00 0.00 C ATOM 2122 CG ASN A 461 1.521 -7.353 35.201 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.617 -7.427 36.026 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.321 -6.997 33.942 1.00 0.00 N ATOM 0 H ASN A 461 2.651 -10.764 34.389 1.00 0.00 H new ATOM 0 HA ASN A 461 4.317 -9.305 35.699 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.172 -7.266 36.562 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.628 -7.165 34.873 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.380 -6.769 33.620 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.107 -6.951 33.294 1.00 0.00 H new ATOM 2131 N ILE A 462 1.585 -10.752 36.468 1.00 0.00 N ATOM 2132 CA ILE A 462 0.785 -11.374 37.519 1.00 0.00 C ATOM 2133 C ILE A 462 1.670 -11.932 38.646 1.00 0.00 C ATOM 2134 O ILE A 462 2.331 -12.952 38.469 1.00 0.00 O ATOM 2135 CB ILE A 462 -0.166 -12.413 36.899 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -1.051 -13.042 37.974 1.00 0.00 C ATOM 2137 CG2 ILE A 462 0.540 -13.529 36.126 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -2.027 -11.987 38.483 1.00 0.00 C ATOM 0 H ILE A 462 1.363 -11.082 35.529 1.00 0.00 H new ATOM 0 HA ILE A 462 0.162 -10.620 38.000 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.765 -11.855 36.179 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -1.595 -13.894 37.565 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -0.440 -13.418 38.794 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -0.202 -14.218 35.722 1.00 0.00 H new ATOM 0 HG22 ILE A 462 1.117 -13.097 35.308 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.209 -14.069 36.796 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -2.666 -12.423 39.252 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -1.471 -11.150 38.905 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -2.644 -11.633 37.657 1.00 0.00 H new ATOM 2150 N PRO A 463 1.698 -11.272 39.815 1.00 0.00 N ATOM 2151 CA PRO A 463 2.530 -11.669 40.941 1.00 0.00 C ATOM 2152 C PRO A 463 1.810 -12.686 41.828 1.00 0.00 C ATOM 2153 O PRO A 463 0.620 -12.937 41.647 1.00 0.00 O ATOM 2154 CB PRO A 463 2.745 -10.360 41.697 1.00 0.00 C ATOM 2155 CG PRO A 463 1.397 -9.665 41.541 1.00 0.00 C ATOM 2156 CD PRO A 463 0.955 -10.067 40.137 1.00 0.00 C ATOM 0 HA PRO A 463 3.459 -12.148 40.631 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.994 -10.532 42.744 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.557 -9.772 41.268 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.684 -9.995 42.297 1.00 0.00 H new ATOM 0 HG3 PRO A 463 1.488 -8.583 41.640 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.119 -10.250 40.103 1.00 0.00 H new ATOM 0 HD3 PRO A 463 1.166 -9.274 39.419 1.00 0.00 H new ATOM 2164 N PRO A 464 2.520 -13.281 42.793 1.00 0.00 N ATOM 2165 CA PRO A 464 1.944 -14.191 43.775 1.00 0.00 C ATOM 2166 C PRO A 464 1.180 -13.446 44.876 1.00 0.00 C ATOM 2167 O PRO A 464 0.580 -14.084 45.740 1.00 0.00 O ATOM 2168 CB PRO A 464 3.146 -14.922 44.377 1.00 0.00 C ATOM 2169 CG PRO A 464 4.224 -13.843 44.337 1.00 0.00 C ATOM 2170 CD PRO A 464 3.949 -13.140 43.010 1.00 0.00 C ATOM 0 HA PRO A 464 1.221 -14.861 43.311 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.949 -15.265 45.393 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.425 -15.799 43.793 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.143 -13.159 45.182 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.226 -14.271 44.368 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.239 -12.090 43.053 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.517 -13.595 42.198 1.00 0.00 H new ATOM 2178 N SER A 465 1.194 -12.108 44.859 1.00 0.00 N ATOM 2179 CA SER A 465 0.568 -11.294 45.897 1.00 0.00 C ATOM 2180 C SER A 465 -0.792 -10.753 45.450 1.00 0.00 C ATOM 2181 O SER A 465 -1.575 -10.271 46.271 1.00 0.00 O ATOM 2182 CB SER A 465 1.515 -10.148 46.239 1.00 0.00 C ATOM 2183 OG SER A 465 1.053 -9.429 47.361 1.00 0.00 O ATOM 0 H SER A 465 1.641 -11.562 44.122 1.00 0.00 H new ATOM 0 HA SER A 465 0.386 -11.912 46.776 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.511 -10.542 46.440 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.604 -9.478 45.384 1.00 0.00 H new ATOM 0 HG SER A 465 1.677 -8.700 47.562 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.073 -10.839 44.149 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.349 -10.459 43.558 1.00 0.00 C ATOM 2191 C VAL A 466 -2.723 -11.516 42.528 1.00 0.00 C ATOM 2192 O VAL A 466 -1.945 -11.832 41.634 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.243 -9.070 42.912 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.462 -8.734 42.056 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.063 -8.008 43.993 1.00 0.00 C ATOM 0 H VAL A 466 -0.401 -11.184 43.464 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.123 -10.403 44.323 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.375 -9.083 42.253 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.339 -7.742 41.621 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.560 -9.470 41.258 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.358 -8.750 42.677 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.988 -7.025 43.528 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.919 -8.027 44.667 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.153 -8.213 44.556 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.930 -12.059 42.677 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.470 -13.096 41.816 1.00 0.00 C ATOM 2207 C ALA A 467 -5.960 -12.820 41.677 1.00 0.00 C ATOM 2208 O ALA A 467 -6.376 -11.678 41.864 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.182 -14.458 42.445 1.00 0.00 C ATOM 0 H ALA A 467 -4.571 -11.779 43.420 1.00 0.00 H new ATOM 0 HA ALA A 467 -4.016 -13.100 40.825 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.583 -15.246 41.807 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -3.105 -14.590 42.550 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.652 -14.512 43.427 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.772 -13.826 41.358 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.203 -13.630 41.200 1.00 0.00 C ATOM 2217 C GLU A 468 -8.802 -12.946 42.437 1.00 0.00 C ATOM 2218 O GLU A 468 -9.831 -12.284 42.339 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.870 -14.982 40.925 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.716 -15.935 42.113 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.345 -17.293 41.805 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.558 -17.444 42.076 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.610 -18.173 41.297 1.00 0.00 O ATOM 0 H GLU A 468 -6.458 -14.784 41.205 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.387 -12.970 40.352 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.928 -14.830 40.714 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.429 -15.433 40.036 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.659 -16.063 42.347 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.188 -15.503 42.995 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.152 -13.109 43.594 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.642 -12.614 44.875 1.00 0.00 C ATOM 2232 C GLU A 469 -8.555 -11.090 45.013 1.00 0.00 C ATOM 2233 O GLU A 469 -9.170 -10.517 45.912 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.825 -13.262 45.997 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.344 -12.904 45.863 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.546 -13.466 47.039 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.761 -12.984 48.172 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.723 -14.376 46.797 1.00 0.00 O ATOM 0 H GLU A 469 -7.258 -13.596 43.663 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.698 -12.878 44.939 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.199 -12.928 46.965 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.947 -14.345 45.964 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.951 -13.302 44.927 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.228 -11.821 45.823 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.799 -10.437 44.127 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.657 -8.993 44.101 1.00 0.00 C ATOM 2247 C ASP A 470 -8.038 -8.490 42.710 1.00 0.00 C ATOM 2248 O ASP A 470 -8.649 -7.428 42.557 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.208 -8.642 44.456 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.036 -8.459 45.961 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.558 -7.448 46.480 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.389 -9.332 46.580 1.00 0.00 O ATOM 0 H ASP A 470 -7.263 -10.911 43.400 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.314 -8.514 44.827 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.544 -9.432 44.105 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.916 -7.727 43.940 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.681 -9.272 41.687 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.111 -9.023 40.327 1.00 0.00 C ATOM 2259 C LEU A 471 -9.629 -8.964 40.292 1.00 0.00 C ATOM 2260 O LEU A 471 -10.183 -8.249 39.457 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.569 -10.137 39.427 1.00 0.00 C ATOM 2262 CG LEU A 471 -8.028 -10.011 37.972 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -7.529 -8.708 37.343 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.472 -11.196 37.189 1.00 0.00 C ATOM 0 H LEU A 471 -7.085 -10.094 41.789 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.726 -8.070 39.963 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.480 -10.125 39.460 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.889 -11.102 39.820 1.00 0.00 H new ATOM 0 HG LEU A 471 -9.118 -10.002 37.943 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -7.871 -8.648 36.310 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -7.920 -7.860 37.905 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -6.439 -8.687 37.366 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.788 -11.125 36.148 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -6.383 -11.186 37.239 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -7.847 -12.125 37.619 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.309 -9.694 41.189 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.757 -9.584 41.296 1.00 0.00 C ATOM 2278 C ARG A 472 -12.150 -8.132 41.546 1.00 0.00 C ATOM 2279 O ARG A 472 -13.019 -7.595 40.861 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.320 -10.548 42.354 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.693 -10.417 43.749 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.502 -9.520 44.688 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.800 -10.112 45.023 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.770 -9.436 45.650 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.588 -8.168 46.009 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -15.928 -10.033 45.919 1.00 0.00 N ATOM 0 H ARG A 472 -9.881 -10.355 41.838 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.207 -9.887 40.351 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.394 -10.384 42.438 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.180 -11.571 42.004 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.600 -11.408 44.193 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.685 -10.015 43.651 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.935 -9.346 45.603 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.656 -8.548 44.219 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.972 -11.084 44.766 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.703 -7.703 45.807 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.333 -7.661 46.486 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.076 -11.005 45.647 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.668 -9.519 46.397 1.00 0.00 H new ATOM 2300 N THR A 473 -11.515 -7.479 42.521 1.00 0.00 N ATOM 2301 CA THR A 473 -11.871 -6.115 42.870 1.00 0.00 C ATOM 2302 C THR A 473 -11.458 -5.175 41.750 1.00 0.00 C ATOM 2303 O THR A 473 -12.132 -4.172 41.518 1.00 0.00 O ATOM 2304 CB THR A 473 -11.200 -5.711 44.179 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.681 -6.532 45.220 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.528 -4.254 44.513 1.00 0.00 C ATOM 0 H THR A 473 -10.757 -7.875 43.076 1.00 0.00 H new ATOM 0 HA THR A 473 -12.951 -6.052 43.005 1.00 0.00 H new ATOM 0 HB THR A 473 -10.121 -5.825 44.073 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.251 -6.277 46.063 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.043 -3.977 45.449 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.168 -3.607 43.713 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.607 -4.138 44.615 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.360 -5.477 41.049 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.970 -4.603 39.950 1.00 0.00 C ATOM 2316 C LEU A 474 -10.998 -4.635 38.821 1.00 0.00 C ATOM 2317 O LEU A 474 -11.538 -3.595 38.456 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.587 -4.974 39.407 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.511 -5.222 40.461 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.150 -5.284 39.779 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.512 -4.155 41.548 1.00 0.00 C ATOM 0 H LEU A 474 -9.754 -6.281 41.214 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.926 -3.590 40.349 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.685 -5.871 38.795 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.248 -4.174 38.748 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.728 -6.171 40.951 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.376 -5.461 40.526 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.144 -6.096 39.051 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.954 -4.340 39.271 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.730 -4.375 42.274 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.327 -3.179 41.100 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.480 -4.147 42.049 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.288 -5.810 38.257 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.223 -5.897 37.145 1.00 0.00 C ATOM 2335 C PHE A 475 -13.643 -5.554 37.582 1.00 0.00 C ATOM 2336 O PHE A 475 -14.473 -5.164 36.763 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.178 -7.292 36.527 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.295 -8.207 36.977 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.200 -8.864 38.209 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.429 -8.393 36.178 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.234 -9.708 38.643 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.465 -9.233 36.612 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.370 -9.891 37.845 1.00 0.00 C ATOM 0 H PHE A 475 -10.891 -6.702 38.552 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.922 -5.166 36.395 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.216 -7.198 35.442 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.223 -7.755 36.773 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.327 -8.721 38.829 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.506 -7.889 35.226 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.153 -10.216 39.592 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.339 -9.373 35.993 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.169 -10.536 38.179 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.923 -5.695 38.879 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.224 -5.335 39.424 1.00 0.00 C ATOM 2355 C ALA A 476 -15.435 -3.823 39.409 1.00 0.00 C ATOM 2356 O ALA A 476 -16.478 -3.347 39.859 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.355 -5.875 40.845 1.00 0.00 C ATOM 0 H ALA A 476 -13.263 -6.056 39.568 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.994 -5.782 38.795 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.330 -5.603 41.249 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.257 -6.961 40.832 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.571 -5.448 41.470 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.461 -3.061 38.898 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.567 -1.618 38.819 1.00 0.00 C ATOM 2365 C ASN A 477 -14.108 -1.068 37.462 1.00 0.00 C ATOM 2366 O ASN A 477 -14.208 0.137 37.231 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.799 -1.005 40.002 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.328 -0.751 39.715 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.976 0.168 38.982 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.457 -1.564 40.297 1.00 0.00 N ATOM 0 H ASN A 477 -13.585 -3.435 38.532 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.616 -1.331 38.892 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.272 -0.064 40.282 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.882 -1.671 40.861 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.457 -1.436 40.141 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.787 -2.317 40.900 1.00 0.00 H new ATOM 2377 N THR A 478 -13.610 -1.930 36.562 1.00 0.00 N ATOM 2378 CA THR A 478 -13.101 -1.479 35.267 1.00 0.00 C ATOM 2379 C THR A 478 -14.206 -0.964 34.353 1.00 0.00 C ATOM 2380 O THR A 478 -14.154 0.188 33.922 1.00 0.00 O ATOM 2381 CB THR A 478 -12.378 -2.617 34.549 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.167 -3.788 34.554 1.00 0.00 O ATOM 2383 CG2 THR A 478 -11.032 -2.915 35.205 1.00 0.00 C ATOM 0 H THR A 478 -13.551 -2.937 36.710 1.00 0.00 H new ATOM 0 HA THR A 478 -12.414 -0.660 35.478 1.00 0.00 H new ATOM 0 HB THR A 478 -12.207 -2.299 33.521 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.280 -4.110 33.635 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.540 -3.729 34.673 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.404 -2.025 35.167 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.190 -3.204 36.244 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.205 -1.797 34.046 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.304 -1.378 33.188 1.00 0.00 C ATOM 2393 C GLY A 479 -17.157 -2.535 32.685 1.00 0.00 C ATOM 2394 O GLY A 479 -18.295 -2.318 32.269 1.00 0.00 O ATOM 0 H GLY A 479 -15.270 -2.759 34.379 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.938 -0.681 33.737 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.901 -0.836 32.333 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.621 -3.758 32.722 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.324 -4.936 32.244 1.00 0.00 C ATOM 2400 C GLY A 480 -17.689 -5.852 33.407 1.00 0.00 C ATOM 2401 O GLY A 480 -17.793 -5.402 34.545 1.00 0.00 O ATOM 0 H GLY A 480 -15.688 -3.952 33.085 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.227 -4.636 31.713 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.699 -5.475 31.532 1.00 0.00 H new ATOM 2405 N THR A 481 -17.884 -7.139 33.111 1.00 0.00 N ATOM 2406 CA THR A 481 -18.385 -8.091 34.094 1.00 0.00 C ATOM 2407 C THR A 481 -17.781 -9.479 33.878 1.00 0.00 C ATOM 2408 O THR A 481 -18.417 -10.485 34.181 1.00 0.00 O ATOM 2409 CB THR A 481 -19.922 -8.142 34.032 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.456 -6.850 33.825 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.516 -8.682 35.338 1.00 0.00 C ATOM 0 H THR A 481 -17.700 -7.543 32.193 1.00 0.00 H new ATOM 0 HA THR A 481 -18.084 -7.757 35.087 1.00 0.00 H new ATOM 0 HB THR A 481 -20.181 -8.802 33.204 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.434 -6.902 33.787 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.603 -8.705 35.261 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.143 -9.690 35.518 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.224 -8.035 36.165 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.551 -9.553 33.352 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.909 -10.839 33.128 1.00 0.00 C ATOM 2421 C VAL A 482 -14.399 -10.809 33.414 1.00 0.00 C ATOM 2422 O VAL A 482 -13.996 -11.375 34.427 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.287 -11.370 31.735 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.153 -10.317 30.639 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.457 -12.596 31.364 1.00 0.00 C ATOM 0 H VAL A 482 -15.993 -8.744 33.079 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.289 -11.557 33.855 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.339 -11.648 31.802 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.434 -10.752 29.680 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.809 -9.475 30.861 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.121 -9.970 30.592 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.749 -12.947 30.374 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.400 -12.331 31.358 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.629 -13.387 32.094 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.560 -10.171 32.578 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.105 -10.202 32.750 1.00 0.00 C ATOM 2437 C LYS A 483 -11.678 -11.631 33.042 1.00 0.00 C ATOM 2438 O LYS A 483 -10.944 -11.892 33.994 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.620 -9.198 33.798 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.354 -7.838 33.142 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.121 -7.132 33.719 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.190 -6.728 32.569 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.010 -5.993 33.066 1.00 0.00 N ATOM 0 H LYS A 483 -13.872 -9.626 31.774 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.624 -9.882 31.826 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.368 -9.091 34.584 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.710 -9.566 34.272 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.219 -7.977 32.069 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.227 -7.199 33.273 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.423 -6.251 34.286 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.599 -7.793 34.411 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.866 -7.619 32.031 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.735 -6.107 31.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.248 -6.042 32.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.265 -4.998 33.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.685 -6.420 33.957 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.153 -12.557 32.204 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.859 -13.962 32.403 1.00 0.00 C ATOM 2459 C ALA A 484 -10.348 -14.069 32.361 1.00 0.00 C ATOM 2460 O ALA A 484 -9.749 -13.680 31.360 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.511 -14.803 31.306 1.00 0.00 C ATOM 0 H ALA A 484 -12.736 -12.353 31.392 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.253 -14.335 33.348 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.281 -15.856 31.469 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.591 -14.659 31.331 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.127 -14.494 30.334 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.752 -14.584 33.434 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.312 -14.597 33.594 1.00 0.00 C ATOM 2469 C PHE A 485 -7.774 -16.009 33.411 1.00 0.00 C ATOM 2470 O PHE A 485 -8.325 -16.965 33.957 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.995 -14.048 34.988 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.535 -13.764 35.250 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.804 -12.955 34.367 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.910 -14.294 36.390 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.454 -12.692 34.615 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.560 -14.020 36.644 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.831 -13.224 35.749 1.00 0.00 C ATOM 0 H PHE A 485 -10.260 -15.003 34.213 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.831 -13.975 32.839 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.560 -13.128 35.136 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.349 -14.762 35.731 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.285 -12.535 33.496 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.471 -14.914 37.073 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.890 -12.077 33.930 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.082 -14.420 37.526 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.787 -13.021 35.935 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.695 -16.142 32.635 1.00 0.00 N ATOM 2488 CA LYS A 486 -6.070 -17.434 32.394 1.00 0.00 C ATOM 2489 C LYS A 486 -4.558 -17.262 32.304 1.00 0.00 C ATOM 2490 O LYS A 486 -4.070 -16.516 31.458 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.641 -18.009 31.095 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.802 -19.531 31.149 1.00 0.00 C ATOM 2493 CD LYS A 486 -5.471 -20.238 31.398 1.00 0.00 C ATOM 2494 CE LYS A 486 -5.655 -21.750 31.286 1.00 0.00 C ATOM 2495 NZ LYS A 486 -4.381 -22.455 31.529 1.00 0.00 N ATOM 0 H LYS A 486 -6.238 -15.362 32.163 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.279 -18.123 33.212 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.609 -17.551 30.894 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.985 -17.745 30.265 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.505 -19.793 31.939 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.230 -19.884 30.211 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -4.729 -19.899 30.675 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -5.093 -19.981 32.388 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -6.403 -22.084 32.005 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -6.031 -22.002 30.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -4.126 -23.011 30.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -3.632 -21.761 31.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -4.486 -23.090 32.346 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.816 -17.943 33.174 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.363 -17.846 33.198 1.00 0.00 C ATOM 2511 C PHE A 487 -1.740 -18.928 32.320 1.00 0.00 C ATOM 2512 O PHE A 487 -2.357 -19.962 32.069 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.864 -17.878 34.645 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.917 -18.238 35.670 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -3.287 -19.580 35.857 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -3.533 -17.233 36.433 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.281 -19.912 36.791 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -4.539 -17.564 37.355 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.910 -18.903 37.534 1.00 0.00 C ATOM 0 H PHE A 487 -4.204 -18.573 33.877 1.00 0.00 H new ATOM 0 HA PHE A 487 -2.047 -16.892 32.775 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.046 -18.595 34.717 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -1.453 -16.900 34.895 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -2.806 -20.357 35.282 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -3.232 -16.203 36.310 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -4.561 -20.945 36.937 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -5.026 -16.787 37.926 1.00 0.00 H new ATOM 0 HZ PHE A 487 -5.682 -19.158 38.245 1.00 0.00 H new ATOM 2529 N PHE A 488 -0.511 -18.687 31.852 1.00 0.00 N ATOM 2530 CA PHE A 488 0.136 -19.575 30.893 1.00 0.00 C ATOM 2531 C PHE A 488 1.587 -19.876 31.257 1.00 0.00 C ATOM 2532 O PHE A 488 2.310 -20.465 30.459 1.00 0.00 O ATOM 2533 CB PHE A 488 0.071 -18.960 29.493 1.00 0.00 C ATOM 2534 CG PHE A 488 -1.321 -18.788 28.938 1.00 0.00 C ATOM 2535 CD1 PHE A 488 -2.156 -19.903 28.767 1.00 0.00 C ATOM 2536 CD2 PHE A 488 -1.773 -17.511 28.576 1.00 0.00 C ATOM 2537 CE1 PHE A 488 -3.445 -19.737 28.241 1.00 0.00 C ATOM 2538 CE2 PHE A 488 -3.056 -17.349 28.046 1.00 0.00 C ATOM 2539 CZ PHE A 488 -3.896 -18.459 27.883 1.00 0.00 C ATOM 0 H PHE A 488 0.053 -17.882 32.125 1.00 0.00 H new ATOM 0 HA PHE A 488 -0.405 -20.521 30.915 1.00 0.00 H new ATOM 0 HB2 PHE A 488 0.560 -17.986 29.517 1.00 0.00 H new ATOM 0 HB3 PHE A 488 0.644 -19.587 28.810 1.00 0.00 H new ATOM 0 HD1 PHE A 488 -1.806 -20.888 29.040 1.00 0.00 H new ATOM 0 HD2 PHE A 488 -1.130 -16.653 28.707 1.00 0.00 H new ATOM 0 HE1 PHE A 488 -4.090 -20.593 28.112 1.00 0.00 H new ATOM 0 HE2 PHE A 488 -3.401 -16.366 27.761 1.00 0.00 H new ATOM 0 HZ PHE A 488 -4.890 -18.330 27.482 1.00 0.00 H new ATOM 2549 N GLN A 489 2.025 -19.477 32.455 1.00 0.00 N ATOM 2550 CA GLN A 489 3.380 -19.746 32.901 1.00 0.00 C ATOM 2551 C GLN A 489 3.389 -19.935 34.414 1.00 0.00 C ATOM 2552 O GLN A 489 2.580 -19.346 35.131 1.00 0.00 O ATOM 2553 CB GLN A 489 4.279 -18.579 32.480 1.00 0.00 C ATOM 2554 CG GLN A 489 5.762 -18.835 32.776 1.00 0.00 C ATOM 2555 CD GLN A 489 6.274 -20.081 32.065 1.00 0.00 C ATOM 2556 OE1 GLN A 489 6.227 -21.179 32.616 1.00 0.00 O ATOM 2557 NE2 GLN A 489 6.767 -19.926 30.839 1.00 0.00 N ATOM 0 H GLN A 489 1.454 -18.966 33.128 1.00 0.00 H new ATOM 0 HA GLN A 489 3.759 -20.661 32.445 1.00 0.00 H new ATOM 0 HB2 GLN A 489 4.153 -18.395 31.413 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.960 -17.675 32.999 1.00 0.00 H new ATOM 0 HG2 GLN A 489 6.349 -17.971 32.464 1.00 0.00 H new ATOM 0 HG3 GLN A 489 5.904 -18.946 33.851 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.791 -19.000 30.412 1.00 0.00 H new ATOM 0 HE22 GLN A 489 7.121 -20.733 30.326 1.00 0.00 H new ATOM 2566 N ASP A 490 4.316 -20.764 34.892 1.00 0.00 N ATOM 2567 CA ASP A 490 4.486 -21.059 36.305 1.00 0.00 C ATOM 2568 C ASP A 490 5.182 -19.900 37.026 1.00 0.00 C ATOM 2569 O ASP A 490 5.785 -20.098 38.080 1.00 0.00 O ATOM 2570 CB ASP A 490 5.283 -22.359 36.433 1.00 0.00 C ATOM 2571 CG ASP A 490 5.298 -22.885 37.867 1.00 0.00 C ATOM 2572 OD1 ASP A 490 4.210 -22.929 38.481 1.00 0.00 O ATOM 2573 OD2 ASP A 490 6.402 -23.242 38.337 1.00 0.00 O ATOM 0 H ASP A 490 4.979 -21.256 34.293 1.00 0.00 H new ATOM 0 HA ASP A 490 3.512 -21.184 36.779 1.00 0.00 H new ATOM 0 HB2 ASP A 490 4.853 -23.114 35.775 1.00 0.00 H new ATOM 0 HB3 ASP A 490 6.307 -22.191 36.098 1.00 0.00 H new ATOM 2578 N HIS A 491 5.111 -18.683 36.470 1.00 0.00 N ATOM 2579 CA HIS A 491 5.840 -17.555 37.021 1.00 0.00 C ATOM 2580 C HIS A 491 5.005 -16.275 37.066 1.00 0.00 C ATOM 2581 O HIS A 491 4.609 -15.867 38.158 1.00 0.00 O ATOM 2582 CB HIS A 491 7.132 -17.360 36.226 1.00 0.00 C ATOM 2583 CG HIS A 491 8.046 -16.316 36.812 1.00 0.00 C ATOM 2584 ND1 HIS A 491 7.914 -15.728 38.071 1.00 0.00 N ATOM 2585 CD2 HIS A 491 9.146 -15.793 36.193 1.00 0.00 C ATOM 2586 CE1 HIS A 491 8.943 -14.872 38.186 1.00 0.00 C ATOM 2587 NE2 HIS A 491 9.699 -14.891 37.071 1.00 0.00 N ATOM 0 H HIS A 491 4.556 -18.465 35.643 1.00 0.00 H new ATOM 0 HA HIS A 491 6.083 -17.779 38.060 1.00 0.00 H new ATOM 0 HB2 HIS A 491 7.664 -18.310 36.174 1.00 0.00 H new ATOM 0 HB3 HIS A 491 6.881 -17.079 35.203 1.00 0.00 H new ATOM 0 HD2 HIS A 491 9.510 -16.040 35.207 1.00 0.00 H new ATOM 0 HE1 HIS A 491 9.137 -14.255 39.051 1.00 0.00 H new ATOM 0 HE2 HIS A 491 10.537 -14.333 36.907 1.00 0.00 H new ATOM 2595 N LYS A 492 4.723 -15.626 35.925 1.00 0.00 N ATOM 2596 CA LYS A 492 4.120 -14.299 35.992 1.00 0.00 C ATOM 2597 C LYS A 492 3.428 -13.785 34.725 1.00 0.00 C ATOM 2598 O LYS A 492 3.360 -12.570 34.548 1.00 0.00 O ATOM 2599 CB LYS A 492 5.187 -13.310 36.483 1.00 0.00 C ATOM 2600 CG LYS A 492 6.447 -13.272 35.615 1.00 0.00 C ATOM 2601 CD LYS A 492 6.407 -12.090 34.646 1.00 0.00 C ATOM 2602 CE LYS A 492 7.715 -12.019 33.874 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.880 -11.794 34.757 1.00 0.00 N ATOM 0 H LYS A 492 4.896 -15.985 34.986 1.00 0.00 H new ATOM 0 HA LYS A 492 3.289 -14.388 36.692 1.00 0.00 H new ATOM 0 HB2 LYS A 492 4.753 -12.311 36.519 1.00 0.00 H new ATOM 0 HB3 LYS A 492 5.469 -13.572 37.503 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.329 -13.196 36.251 1.00 0.00 H new ATOM 0 HG3 LYS A 492 6.536 -14.203 35.055 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.571 -12.201 33.955 1.00 0.00 H new ATOM 0 HD3 LYS A 492 6.246 -11.162 35.195 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.857 -12.946 33.319 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.658 -11.215 33.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.598 -11.238 34.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.577 -11.276 35.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 9.286 -12.710 35.037 1.00 0.00 H new ATOM 2617 N MET A 493 2.906 -14.642 33.836 1.00 0.00 N ATOM 2618 CA MET A 493 2.181 -14.128 32.675 1.00 0.00 C ATOM 2619 C MET A 493 0.875 -14.881 32.410 1.00 0.00 C ATOM 2620 O MET A 493 0.753 -16.076 32.685 1.00 0.00 O ATOM 2621 CB MET A 493 3.098 -14.073 31.451 1.00 0.00 C ATOM 2622 CG MET A 493 3.611 -15.458 31.065 1.00 0.00 C ATOM 2623 SD MET A 493 4.635 -15.497 29.574 1.00 0.00 S ATOM 2624 CE MET A 493 6.037 -14.498 30.141 1.00 0.00 C ATOM 0 H MET A 493 2.970 -15.658 33.896 1.00 0.00 H new ATOM 0 HA MET A 493 1.875 -13.107 32.901 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.557 -13.638 30.611 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.943 -13.417 31.659 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.189 -15.861 31.897 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.757 -16.119 30.920 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.878 -14.632 29.461 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.750 -13.447 30.161 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.327 -14.814 31.143 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.105 -14.149 31.872 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.478 -14.616 31.752 1.00 0.00 C ATOM 2636 C ALA A 494 -2.255 -13.792 30.724 1.00 0.00 C ATOM 2637 O ALA A 494 -1.648 -13.084 29.920 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.136 -14.463 33.121 1.00 0.00 C ATOM 0 H ALA A 494 0.040 -13.208 31.506 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.483 -15.654 31.420 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.170 -14.805 33.068 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.594 -15.060 33.854 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -2.115 -13.415 33.420 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.594 -13.874 30.745 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.424 -13.032 29.890 1.00 0.00 C ATOM 2646 C LEU A 495 -5.834 -12.839 30.466 1.00 0.00 C ATOM 2647 O LEU A 495 -6.277 -13.652 31.275 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.293 -13.554 28.453 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.354 -14.434 27.824 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.884 -15.510 28.767 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.399 -13.491 27.249 1.00 0.00 C ATOM 0 H LEU A 495 -4.117 -14.513 31.344 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.079 -11.999 29.858 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.185 -12.681 27.809 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.355 -14.106 28.402 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.943 -15.043 27.019 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.640 -16.104 28.253 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.064 -16.157 29.078 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.327 -15.039 29.644 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.194 -14.071 26.780 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.819 -12.881 28.049 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.935 -12.844 26.505 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.538 -11.769 30.061 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.862 -11.422 30.577 1.00 0.00 C ATOM 2665 C LEU A 496 -8.855 -11.161 29.442 1.00 0.00 C ATOM 2666 O LEU A 496 -8.453 -10.702 28.376 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.805 -10.143 31.430 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.622 -10.055 32.395 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.818 -8.776 32.146 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.146 -10.018 33.824 1.00 0.00 C ATOM 0 H LEU A 496 -6.195 -11.116 29.357 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.188 -12.272 31.177 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.774 -9.282 30.763 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.728 -10.067 32.005 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.981 -10.923 32.238 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.981 -8.731 32.842 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.440 -8.777 31.124 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.460 -7.908 32.295 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.307 -9.955 34.518 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.790 -9.148 33.953 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.717 -10.924 34.026 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.150 -11.442 29.651 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.192 -11.082 28.678 1.00 0.00 C ATOM 2684 C GLN A 497 -12.301 -10.235 29.284 1.00 0.00 C ATOM 2685 O GLN A 497 -13.027 -10.703 30.154 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.846 -12.308 28.026 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.397 -12.500 26.572 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.577 -12.341 25.630 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.930 -13.250 24.882 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.197 -11.166 25.671 1.00 0.00 N ATOM 0 H GLN A 497 -10.500 -11.916 30.483 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.661 -10.503 27.922 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.597 -13.199 28.602 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.930 -12.200 28.058 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.624 -11.772 26.324 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.955 -13.489 26.448 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.870 -10.439 26.307 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.999 -10.991 25.066 1.00 0.00 H new ATOM 2699 N MET A 498 -12.431 -8.990 28.814 1.00 0.00 N ATOM 2700 CA MET A 498 -13.546 -8.116 29.179 1.00 0.00 C ATOM 2701 C MET A 498 -14.759 -8.453 28.314 1.00 0.00 C ATOM 2702 O MET A 498 -14.649 -9.163 27.318 1.00 0.00 O ATOM 2703 CB MET A 498 -13.153 -6.649 28.985 1.00 0.00 C ATOM 2704 CG MET A 498 -12.573 -6.049 30.268 1.00 0.00 C ATOM 2705 SD MET A 498 -13.749 -5.285 31.419 1.00 0.00 S ATOM 2706 CE MET A 498 -14.618 -6.714 32.102 1.00 0.00 C ATOM 0 H MET A 498 -11.766 -8.562 28.170 1.00 0.00 H new ATOM 0 HA MET A 498 -13.796 -8.272 30.228 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.420 -6.571 28.182 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.027 -6.075 28.676 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.040 -6.837 30.800 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.835 -5.297 29.988 1.00 0.00 H new ATOM 0 HE1 MET A 498 -15.032 -6.456 33.077 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.425 -7.004 31.430 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.921 -7.545 32.212 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.931 -7.937 28.704 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.179 -8.236 28.012 1.00 0.00 C ATOM 2718 C ALA A 499 -17.288 -7.521 26.667 1.00 0.00 C ATOM 2719 O ALA A 499 -18.037 -7.958 25.795 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.341 -7.790 28.898 1.00 0.00 C ATOM 0 H ALA A 499 -16.035 -7.308 29.500 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.206 -9.308 27.819 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.284 -8.006 28.397 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.303 -8.327 29.846 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.266 -6.719 29.085 1.00 0.00 H new ATOM 2726 N THR A 500 -16.546 -6.426 26.489 1.00 0.00 N ATOM 2727 CA THR A 500 -16.587 -5.656 25.254 1.00 0.00 C ATOM 2728 C THR A 500 -15.264 -4.930 25.049 1.00 0.00 C ATOM 2729 O THR A 500 -14.528 -4.719 26.010 1.00 0.00 O ATOM 2730 CB THR A 500 -17.750 -4.662 25.307 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.816 -3.956 24.089 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.574 -3.656 26.439 1.00 0.00 C ATOM 0 H THR A 500 -15.907 -6.055 27.192 1.00 0.00 H new ATOM 0 HA THR A 500 -16.742 -6.329 24.411 1.00 0.00 H new ATOM 0 HB THR A 500 -18.666 -5.227 25.480 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.561 -3.320 24.120 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.418 -2.966 26.447 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.528 -4.184 27.391 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.650 -3.098 26.289 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.962 -4.546 23.807 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.684 -3.938 23.452 1.00 0.00 C ATOM 2742 C VAL A 501 -13.485 -2.593 24.140 1.00 0.00 C ATOM 2743 O VAL A 501 -12.374 -2.269 24.548 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.634 -3.709 21.942 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.261 -3.179 21.537 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.871 -5.024 21.210 1.00 0.00 C ATOM 0 H VAL A 501 -15.601 -4.650 23.019 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.897 -4.618 23.776 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.406 -2.986 21.679 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.236 -3.019 20.459 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.070 -2.235 22.048 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.495 -3.903 21.814 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.834 -4.853 20.134 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.099 -5.741 21.490 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.850 -5.420 21.481 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.556 -1.812 24.275 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.466 -0.492 24.890 1.00 0.00 C ATOM 2758 C GLU A 502 -14.048 -0.615 26.356 1.00 0.00 C ATOM 2759 O GLU A 502 -13.124 0.053 26.829 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.818 0.210 24.780 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.219 0.401 23.317 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.608 1.032 23.214 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.600 0.270 23.275 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.673 2.272 23.068 1.00 0.00 O ATOM 0 H GLU A 502 -15.493 -2.071 23.967 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.711 0.097 24.369 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.579 -0.376 25.296 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.770 1.179 25.277 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.488 1.035 22.814 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.212 -0.561 22.805 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.741 -1.482 27.094 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.399 -1.688 28.482 1.00 0.00 C ATOM 2773 C GLU A 503 -13.115 -2.503 28.563 1.00 0.00 C ATOM 2774 O GLU A 503 -12.460 -2.490 29.592 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.533 -2.395 29.227 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.867 -1.665 29.048 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.830 -0.189 29.455 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.977 0.173 30.292 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.669 0.572 28.922 1.00 0.00 O ATOM 0 H GLU A 503 -15.525 -2.038 26.754 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.246 -0.720 28.959 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.626 -3.418 28.863 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.290 -2.455 30.288 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.171 -1.736 28.003 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.630 -2.174 29.637 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.736 -3.211 27.491 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.478 -3.932 27.453 1.00 0.00 C ATOM 2788 C ALA A 504 -10.322 -2.943 27.430 1.00 0.00 C ATOM 2789 O ALA A 504 -9.416 -3.042 28.256 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.448 -4.856 26.240 1.00 0.00 C ATOM 0 H ALA A 504 -13.292 -3.294 26.640 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.378 -4.549 28.346 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.501 -5.395 26.217 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.270 -5.569 26.305 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.552 -4.265 25.330 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.353 -1.993 26.494 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.307 -0.986 26.417 1.00 0.00 C ATOM 2798 C ILE A 505 -9.289 -0.183 27.717 1.00 0.00 C ATOM 2799 O ILE A 505 -8.221 0.105 28.263 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.483 -0.135 25.146 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.286 0.808 24.962 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.815 0.613 25.090 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.620 2.288 25.148 1.00 0.00 C ATOM 0 H ILE A 505 -11.084 -1.904 25.789 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.324 -1.447 26.323 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.512 -0.828 24.305 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.507 0.531 25.672 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.874 0.663 23.964 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.869 1.191 24.168 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.636 -0.103 25.118 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.891 1.285 25.945 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.720 2.885 25.001 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.375 2.585 24.420 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.003 2.451 26.155 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.460 0.186 28.242 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.465 0.983 29.457 1.00 0.00 C ATOM 2817 C GLN A 506 -10.089 0.126 30.671 1.00 0.00 C ATOM 2818 O GLN A 506 -9.543 0.640 31.643 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.830 1.655 29.599 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.949 2.418 30.921 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.821 3.422 31.131 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.423 4.142 30.221 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.293 3.477 32.352 1.00 0.00 N ATOM 0 H GLN A 506 -11.377 -0.045 27.860 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.709 1.766 29.400 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.986 2.342 28.767 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.615 0.901 29.542 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.904 2.942 30.947 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.953 1.706 31.746 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.646 2.865 33.088 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.536 4.131 32.551 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.371 -1.179 30.628 1.00 0.00 N ATOM 2833 CA ALA A 507 -10.064 -2.055 31.742 1.00 0.00 C ATOM 2834 C ALA A 507 -8.572 -2.317 31.849 1.00 0.00 C ATOM 2835 O ALA A 507 -8.021 -2.233 32.945 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.799 -3.380 31.572 1.00 0.00 C ATOM 0 H ALA A 507 -10.810 -1.643 29.833 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.390 -1.560 32.657 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.566 -4.036 32.411 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.873 -3.199 31.541 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.484 -3.854 30.642 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.900 -2.631 30.734 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.473 -2.855 30.830 1.00 0.00 C ATOM 2844 C LEU A 508 -5.777 -1.523 31.019 1.00 0.00 C ATOM 2845 O LEU A 508 -4.702 -1.510 31.595 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.920 -3.734 29.693 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.375 -3.120 28.394 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.462 -2.402 27.617 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.202 -2.165 28.600 1.00 0.00 C ATOM 0 H LEU A 508 -8.306 -2.730 29.803 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.256 -3.456 31.713 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.117 -4.336 30.120 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.717 -4.421 29.408 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.006 -3.972 27.824 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.039 -1.981 26.705 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.251 -3.108 27.359 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.877 -1.601 28.228 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.876 -1.775 27.636 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.513 -1.339 29.239 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.377 -2.698 29.073 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.356 -0.403 30.563 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.787 0.898 30.903 1.00 0.00 C ATOM 2863 C ILE A 509 -5.862 1.162 32.403 1.00 0.00 C ATOM 2864 O ILE A 509 -4.903 1.673 32.981 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.531 1.986 30.120 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.764 2.204 28.816 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.654 3.303 30.886 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.651 2.900 27.793 1.00 0.00 C ATOM 0 H ILE A 509 -7.190 -0.374 29.977 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.732 0.907 30.629 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.554 1.654 29.941 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.874 2.805 29.005 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.424 1.247 28.421 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.190 4.030 30.276 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.200 3.134 31.814 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.659 3.685 31.115 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -6.093 3.049 26.869 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.527 2.284 27.592 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.969 3.866 28.185 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.984 0.824 33.042 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.144 1.071 34.469 1.00 0.00 C ATOM 2882 C ASP A 510 -6.251 0.144 35.291 1.00 0.00 C ATOM 2883 O ASP A 510 -5.748 0.538 36.342 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.608 0.870 34.861 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.880 1.418 36.261 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.965 2.660 36.382 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.998 0.594 37.195 1.00 0.00 O ATOM 0 H ASP A 510 -7.787 0.382 32.595 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.846 2.099 34.678 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.253 1.370 34.139 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.855 -0.191 34.828 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.060 -1.086 34.808 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.255 -2.085 35.492 1.00 0.00 C ATOM 2894 C LEU A 511 -3.830 -2.174 34.935 1.00 0.00 C ATOM 2895 O LEU A 511 -3.019 -2.926 35.470 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.966 -3.435 35.373 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.037 -3.642 36.448 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.960 -2.450 36.661 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.924 -4.822 36.073 1.00 0.00 C ATOM 0 H LEU A 511 -6.463 -1.412 33.929 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.154 -1.795 36.538 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -6.427 -3.511 34.388 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.229 -4.235 35.443 1.00 0.00 H new ATOM 0 HG LEU A 511 -6.479 -3.805 37.370 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.686 -2.686 37.439 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.372 -1.584 36.964 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -8.484 -2.225 35.732 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.684 -4.965 36.841 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -8.408 -4.624 35.116 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.316 -5.723 35.993 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.504 -1.423 33.870 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.175 -1.464 33.275 1.00 0.00 C ATOM 2913 C HIS A 512 -1.083 -1.248 34.313 1.00 0.00 C ATOM 2914 O HIS A 512 -0.042 -1.894 34.252 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.014 -0.412 32.168 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.922 -0.819 31.221 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.121 -1.361 29.951 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.415 -0.729 31.469 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.107 -1.585 29.461 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.046 -1.214 30.351 1.00 0.00 N ATOM 0 H HIS A 512 -4.150 -0.782 33.409 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.070 -2.460 32.845 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.952 -0.298 31.625 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.781 0.557 32.609 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.884 -0.352 32.366 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.314 -2.005 28.488 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.055 -1.282 30.217 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.329 -0.340 35.260 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.364 0.016 36.287 1.00 0.00 C ATOM 2930 C ASN A 513 -0.765 -0.588 37.640 1.00 0.00 C ATOM 2931 O ASN A 513 -0.435 -0.036 38.687 1.00 0.00 O ATOM 2932 CB ASN A 513 -0.264 1.548 36.342 1.00 0.00 C ATOM 2933 CG ASN A 513 0.909 2.024 37.192 1.00 0.00 C ATOM 2934 OD1 ASN A 513 0.725 2.598 38.262 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.127 1.790 36.715 1.00 0.00 N ATOM 0 H ASN A 513 -2.210 0.168 35.331 1.00 0.00 H new ATOM 0 HA ASN A 513 0.617 -0.393 36.047 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.158 1.939 35.330 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -1.191 1.956 36.746 1.00 0.00 H new ATOM 0 HD21 ASN A 513 2.947 2.090 37.242 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.242 1.310 35.822 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.476 -1.719 37.623 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.064 -2.281 38.831 1.00 0.00 C ATOM 2944 C TYR A 514 -1.705 -3.755 39.003 1.00 0.00 C ATOM 2945 O TYR A 514 -2.235 -4.622 38.309 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.582 -2.081 38.760 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.273 -1.881 40.086 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.642 -2.209 41.295 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.571 -1.352 40.088 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.297 -1.983 42.512 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.236 -1.125 41.301 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.597 -1.437 42.521 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.237 -1.215 43.705 1.00 0.00 O ATOM 0 H TYR A 514 -1.656 -2.262 36.779 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.662 -1.767 39.704 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.788 -1.217 38.129 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.023 -2.948 38.267 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.650 -2.636 41.287 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.060 -1.119 39.153 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.807 -2.227 43.443 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.234 -0.713 41.302 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.123 -0.834 43.531 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.788 -4.033 39.938 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.353 -5.389 40.252 1.00 0.00 C ATOM 2965 C ASN A 515 0.402 -5.445 41.581 1.00 0.00 C ATOM 2966 O ASN A 515 0.326 -6.443 42.292 1.00 0.00 O ATOM 2967 CB ASN A 515 0.568 -5.892 39.140 1.00 0.00 C ATOM 2968 CG ASN A 515 1.920 -5.198 39.169 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.953 -5.840 39.317 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.930 -3.875 39.033 1.00 0.00 N ATOM 0 H ASN A 515 -0.328 -3.316 40.498 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.240 -6.017 40.334 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.709 -6.968 39.244 1.00 0.00 H new ATOM 0 HB3 ASN A 515 0.094 -5.725 38.173 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.814 -3.367 39.050 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.053 -3.368 38.911 1.00 0.00 H new ATOM 2977 N LEU A 516 1.129 -4.368 41.911 1.00 0.00 N ATOM 2978 CA LEU A 516 1.841 -4.213 43.170 1.00 0.00 C ATOM 2979 C LEU A 516 2.698 -5.433 43.507 1.00 0.00 C ATOM 2980 O LEU A 516 2.654 -5.935 44.631 1.00 0.00 O ATOM 2981 CB LEU A 516 0.829 -3.882 44.279 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.242 -2.886 43.819 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.139 -2.542 45.005 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.371 -1.598 43.274 1.00 0.00 C ATOM 0 H LEU A 516 1.235 -3.566 41.289 1.00 0.00 H new ATOM 0 HA LEU A 516 2.545 -3.386 43.078 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.347 -4.801 44.612 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.358 -3.470 45.138 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.813 -3.353 43.017 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.905 -1.834 44.689 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.615 -3.449 45.376 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.539 -2.097 45.798 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.424 -0.921 42.960 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.967 -1.121 44.052 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.008 -1.831 42.421 1.00 0.00 H new ATOM 2996 N GLY A 517 3.479 -5.922 42.534 1.00 0.00 N ATOM 2997 CA GLY A 517 4.214 -7.169 42.699 1.00 0.00 C ATOM 2998 C GLY A 517 5.642 -7.119 42.168 1.00 0.00 C ATOM 2999 O GLY A 517 6.109 -6.088 41.691 1.00 0.00 O ATOM 0 H GLY A 517 3.613 -5.470 41.630 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.239 -7.427 43.758 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.675 -7.967 42.189 1.00 0.00 H new ATOM 3003 N GLU A 518 6.330 -8.260 42.266 1.00 0.00 N ATOM 3004 CA GLU A 518 7.741 -8.415 41.927 1.00 0.00 C ATOM 3005 C GLU A 518 8.017 -8.277 40.427 1.00 0.00 C ATOM 3006 O GLU A 518 9.160 -8.429 40.001 1.00 0.00 O ATOM 3007 CB GLU A 518 8.230 -9.782 42.417 1.00 0.00 C ATOM 3008 CG GLU A 518 8.060 -9.936 43.931 1.00 0.00 C ATOM 3009 CD GLU A 518 8.880 -8.896 44.695 1.00 0.00 C ATOM 3010 OE1 GLU A 518 10.119 -9.071 44.760 1.00 0.00 O ATOM 3011 OE2 GLU A 518 8.265 -7.934 45.208 1.00 0.00 O ATOM 0 H GLU A 518 5.904 -9.127 42.594 1.00 0.00 H new ATOM 0 HA GLU A 518 8.283 -7.609 42.422 1.00 0.00 H new ATOM 0 HB2 GLU A 518 7.677 -10.570 41.907 1.00 0.00 H new ATOM 0 HB3 GLU A 518 9.280 -9.908 42.154 1.00 0.00 H new ATOM 0 HG2 GLU A 518 7.007 -9.834 44.192 1.00 0.00 H new ATOM 0 HG3 GLU A 518 8.368 -10.937 44.233 1.00 0.00 H new ATOM 3018 N ASN A 519 6.986 -7.988 39.626 1.00 0.00 N ATOM 3019 CA ASN A 519 7.130 -7.786 38.193 1.00 0.00 C ATOM 3020 C ASN A 519 6.555 -6.436 37.770 1.00 0.00 C ATOM 3021 O ASN A 519 6.572 -6.105 36.587 1.00 0.00 O ATOM 3022 CB ASN A 519 6.473 -8.936 37.433 1.00 0.00 C ATOM 3023 CG ASN A 519 7.298 -10.208 37.544 1.00 0.00 C ATOM 3024 OD1 ASN A 519 8.425 -10.267 37.059 1.00 0.00 O ATOM 3025 ND2 ASN A 519 6.745 -11.233 38.178 1.00 0.00 N ATOM 0 H ASN A 519 6.028 -7.889 39.961 1.00 0.00 H new ATOM 0 HA ASN A 519 8.192 -7.777 37.946 1.00 0.00 H new ATOM 0 HB2 ASN A 519 5.472 -9.112 37.828 1.00 0.00 H new ATOM 0 HB3 ASN A 519 6.358 -8.664 36.384 1.00 0.00 H new ATOM 0 HD21 ASN A 519 7.258 -12.109 38.276 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.806 -11.145 38.568 1.00 0.00 H new ATOM 3032 N HIS A 520 6.053 -5.670 38.744 1.00 0.00 N ATOM 3033 CA HIS A 520 5.648 -4.279 38.598 1.00 0.00 C ATOM 3034 C HIS A 520 5.145 -3.915 37.200 1.00 0.00 C ATOM 3035 O HIS A 520 5.864 -3.309 36.408 1.00 0.00 O ATOM 3036 CB HIS A 520 6.771 -3.358 39.083 1.00 0.00 C ATOM 3037 CG HIS A 520 8.117 -3.606 38.450 1.00 0.00 C ATOM 3038 ND1 HIS A 520 8.685 -2.864 37.411 1.00 0.00 N ATOM 3039 CD2 HIS A 520 8.984 -4.595 38.818 1.00 0.00 C ATOM 3040 CE1 HIS A 520 9.884 -3.429 37.184 1.00 0.00 C ATOM 3041 NE2 HIS A 520 10.091 -4.468 38.013 1.00 0.00 N ATOM 0 H HIS A 520 5.914 -6.022 39.691 1.00 0.00 H new ATOM 0 HA HIS A 520 4.775 -4.131 39.233 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.481 -2.325 38.892 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.869 -3.467 40.163 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.830 -5.333 39.591 1.00 0.00 H new ATOM 0 HE1 HIS A 520 10.587 -3.093 36.436 1.00 0.00 H new ATOM 0 HE2 HIS A 520 10.923 -5.058 38.040 1.00 0.00 H new ATOM 3049 N HIS A 521 3.895 -4.299 36.923 1.00 0.00 N ATOM 3050 CA HIS A 521 3.137 -3.879 35.749 1.00 0.00 C ATOM 3051 C HIS A 521 3.951 -3.861 34.455 1.00 0.00 C ATOM 3052 O HIS A 521 3.953 -2.860 33.739 1.00 0.00 O ATOM 3053 CB HIS A 521 2.459 -2.531 36.038 1.00 0.00 C ATOM 3054 CG HIS A 521 3.343 -1.493 36.685 1.00 0.00 C ATOM 3055 ND1 HIS A 521 4.406 -0.821 36.070 1.00 0.00 N ATOM 3056 CD2 HIS A 521 3.228 -1.052 37.973 1.00 0.00 C ATOM 3057 CE1 HIS A 521 4.915 -0.011 37.008 1.00 0.00 C ATOM 3058 NE2 HIS A 521 4.227 -0.124 38.157 1.00 0.00 N ATOM 0 H HIS A 521 3.371 -4.929 37.530 1.00 0.00 H new ATOM 0 HA HIS A 521 2.371 -4.633 35.566 1.00 0.00 H new ATOM 0 HB2 HIS A 521 2.077 -2.126 35.101 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.599 -2.706 36.684 1.00 0.00 H new ATOM 0 HD2 HIS A 521 2.497 -1.369 38.702 1.00 0.00 H new ATOM 0 HE1 HIS A 521 5.762 0.643 36.861 1.00 0.00 H new ATOM 0 HE2 HIS A 521 4.414 0.390 39.018 1.00 0.00 H new ATOM 3066 N LEU A 522 4.647 -4.960 34.144 1.00 0.00 N ATOM 3067 CA LEU A 522 5.392 -5.046 32.895 1.00 0.00 C ATOM 3068 C LEU A 522 4.489 -4.691 31.712 1.00 0.00 C ATOM 3069 O LEU A 522 4.829 -3.770 30.973 1.00 0.00 O ATOM 3070 CB LEU A 522 6.039 -6.432 32.751 1.00 0.00 C ATOM 3071 CG LEU A 522 7.415 -6.375 32.082 1.00 0.00 C ATOM 3072 CD1 LEU A 522 7.986 -7.787 32.019 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.343 -5.819 30.662 1.00 0.00 C ATOM 0 H LEU A 522 4.707 -5.789 34.735 1.00 0.00 H new ATOM 0 HA LEU A 522 6.203 -4.318 32.906 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.137 -6.887 33.737 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.382 -7.076 32.167 1.00 0.00 H new ATOM 0 HG LEU A 522 8.047 -5.712 32.673 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.967 -7.762 31.544 1.00 0.00 H new ATOM 0 HD12 LEU A 522 8.082 -8.186 33.029 1.00 0.00 H new ATOM 0 HD13 LEU A 522 7.318 -8.424 31.439 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.343 -5.798 30.228 1.00 0.00 H new ATOM 0 HD22 LEU A 522 6.698 -6.454 30.055 1.00 0.00 H new ATOM 0 HD23 LEU A 522 6.937 -4.808 30.687 1.00 0.00 H new ATOM 3085 N ARG A 523 3.352 -5.388 31.515 1.00 0.00 N ATOM 3086 CA ARG A 523 2.399 -4.967 30.473 1.00 0.00 C ATOM 3087 C ARG A 523 1.065 -5.714 30.478 1.00 0.00 C ATOM 3088 O ARG A 523 0.963 -6.795 31.053 1.00 0.00 O ATOM 3089 CB ARG A 523 3.054 -5.158 29.093 1.00 0.00 C ATOM 3090 CG ARG A 523 3.594 -6.574 28.864 1.00 0.00 C ATOM 3091 CD ARG A 523 2.535 -7.503 28.276 1.00 0.00 C ATOM 3092 NE ARG A 523 3.117 -8.802 27.911 1.00 0.00 N ATOM 3093 CZ ARG A 523 2.447 -9.785 27.305 1.00 0.00 C ATOM 3094 NH1 ARG A 523 1.169 -9.638 26.969 1.00 0.00 N ATOM 3095 NH2 ARG A 523 3.053 -10.937 27.026 1.00 0.00 N ATOM 0 H ARG A 523 3.078 -6.216 32.044 1.00 0.00 H new ATOM 0 HA ARG A 523 2.167 -3.924 30.689 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.324 -4.926 28.318 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.871 -4.444 28.985 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.451 -6.531 28.192 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.950 -6.983 29.809 1.00 0.00 H new ATOM 0 HD2 ARG A 523 1.733 -7.650 29.000 1.00 0.00 H new ATOM 0 HD3 ARG A 523 2.089 -7.040 27.396 1.00 0.00 H new ATOM 0 HE ARG A 523 4.099 -8.963 28.136 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.685 -8.764 27.174 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.672 -10.400 26.506 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.033 -11.071 27.275 1.00 0.00 H new ATOM 0 HH22 ARG A 523 2.537 -11.685 26.563 1.00 0.00 H new ATOM 3109 N VAL A 524 0.058 -5.120 29.823 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.240 -5.718 29.478 1.00 0.00 C ATOM 3111 C VAL A 524 -1.632 -5.099 28.129 1.00 0.00 C ATOM 3112 O VAL A 524 -1.622 -3.877 27.998 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.368 -5.449 30.506 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.570 -6.370 30.225 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.917 -5.603 31.963 1.00 0.00 C ATOM 0 H VAL A 524 0.131 -4.155 29.501 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.129 -6.802 29.457 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.657 -4.406 30.381 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.357 -6.173 30.953 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.948 -6.179 29.221 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.257 -7.411 30.302 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.757 -5.400 32.627 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.561 -6.620 32.128 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.112 -4.899 32.171 1.00 0.00 H new ATOM 3125 N SER A 525 -1.966 -5.911 27.123 1.00 0.00 N ATOM 3126 CA SER A 525 -2.299 -5.409 25.794 1.00 0.00 C ATOM 3127 C SER A 525 -3.047 -6.463 24.988 1.00 0.00 C ATOM 3128 O SER A 525 -3.012 -7.645 25.314 1.00 0.00 O ATOM 3129 CB SER A 525 -1.010 -5.018 25.067 1.00 0.00 C ATOM 3130 OG SER A 525 -0.129 -6.119 24.996 1.00 0.00 O ATOM 0 H SER A 525 -2.012 -6.926 27.208 1.00 0.00 H new ATOM 0 HA SER A 525 -2.946 -4.538 25.898 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.244 -4.667 24.062 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.527 -4.192 25.589 1.00 0.00 H new ATOM 0 HG SER A 525 0.689 -5.853 24.527 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.728 -6.040 23.926 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.571 -6.909 23.118 1.00 0.00 C ATOM 3138 C PHE A 526 -3.785 -8.028 22.437 1.00 0.00 C ATOM 3139 O PHE A 526 -2.567 -7.943 22.282 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.286 -6.049 22.082 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.949 -4.843 22.704 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.206 -4.968 23.308 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.294 -3.605 22.698 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.813 -3.858 23.906 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.899 -2.489 23.291 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.152 -2.621 23.897 1.00 0.00 C ATOM 0 H PHE A 526 -3.708 -5.073 23.601 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.289 -7.402 23.774 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.570 -5.720 21.328 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.036 -6.650 21.568 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.709 -5.924 23.312 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.322 -3.511 22.236 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.783 -3.953 24.371 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.400 -1.531 23.280 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.615 -1.763 24.362 1.00 0.00 H new ATOM 3156 N SER A 527 -4.494 -9.085 22.027 1.00 0.00 N ATOM 3157 CA SER A 527 -3.903 -10.216 21.324 1.00 0.00 C ATOM 3158 C SER A 527 -4.945 -10.872 20.422 1.00 0.00 C ATOM 3159 O SER A 527 -6.144 -10.651 20.586 1.00 0.00 O ATOM 3160 CB SER A 527 -3.374 -11.223 22.349 1.00 0.00 C ATOM 3161 OG SER A 527 -2.792 -12.325 21.689 1.00 0.00 O ATOM 0 H SER A 527 -5.499 -9.175 22.177 1.00 0.00 H new ATOM 0 HA SER A 527 -3.078 -9.870 20.701 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.637 -10.744 22.994 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.187 -11.562 22.991 1.00 0.00 H new ATOM 0 HG SER A 527 -2.455 -12.963 22.352 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.482 -11.679 19.462 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.342 -12.384 18.515 1.00 0.00 C ATOM 3169 C LYS A 528 -6.110 -13.510 19.205 1.00 0.00 C ATOM 3170 O LYS A 528 -7.203 -13.876 18.774 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.443 -12.985 17.436 1.00 0.00 C ATOM 3172 CG LYS A 528 -5.188 -13.675 16.284 1.00 0.00 C ATOM 3173 CD LYS A 528 -5.798 -12.717 15.251 1.00 0.00 C ATOM 3174 CE LYS A 528 -7.010 -11.924 15.755 1.00 0.00 C ATOM 3175 NZ LYS A 528 -8.086 -12.813 16.234 1.00 0.00 N ATOM 0 H LYS A 528 -3.488 -11.861 19.322 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.067 -11.688 18.092 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -3.818 -12.194 17.023 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -3.775 -13.709 17.902 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -4.498 -14.347 15.774 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -5.984 -14.292 16.702 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -5.030 -12.015 14.928 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -6.095 -13.291 14.373 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -6.700 -11.261 16.563 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -7.391 -11.293 14.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -8.965 -12.267 16.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -8.236 -13.578 15.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -7.817 -13.221 17.152 1.00 0.00 H new ATOM 3189 N SER A 529 -5.525 -14.045 20.278 1.00 0.00 N ATOM 3190 CA SER A 529 -6.100 -15.117 21.078 1.00 0.00 C ATOM 3191 C SER A 529 -7.388 -14.680 21.773 1.00 0.00 C ATOM 3192 O SER A 529 -7.771 -13.508 21.718 1.00 0.00 O ATOM 3193 CB SER A 529 -5.062 -15.558 22.110 1.00 0.00 C ATOM 3194 OG SER A 529 -3.909 -16.032 21.452 1.00 0.00 O ATOM 0 H SER A 529 -4.616 -13.734 20.620 1.00 0.00 H new ATOM 0 HA SER A 529 -6.361 -15.947 20.421 1.00 0.00 H new ATOM 0 HB2 SER A 529 -4.804 -14.722 22.760 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.477 -16.340 22.746 1.00 0.00 H new ATOM 0 HG SER A 529 -3.245 -16.312 22.116 1.00 0.00 H new ATOM 3200 N THR A 530 -8.054 -15.631 22.433 1.00 0.00 N ATOM 3201 CA THR A 530 -9.292 -15.402 23.161 1.00 0.00 C ATOM 3202 C THR A 530 -9.364 -16.270 24.408 1.00 0.00 C ATOM 3203 O THR A 530 -8.475 -17.077 24.674 1.00 0.00 O ATOM 3204 CB THR A 530 -10.499 -15.726 22.276 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.278 -16.918 21.545 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.788 -14.586 21.310 1.00 0.00 C ATOM 0 H THR A 530 -7.736 -16.599 22.473 1.00 0.00 H new ATOM 0 HA THR A 530 -9.310 -14.351 23.450 1.00 0.00 H new ATOM 0 HB THR A 530 -11.360 -15.861 22.930 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.061 -17.109 20.987 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.650 -14.841 20.693 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.001 -13.677 21.873 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.920 -14.422 20.671 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.447 -16.085 25.170 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.677 -16.783 26.430 1.00 0.00 C ATOM 3216 C ILE A 531 -12.090 -17.359 26.476 1.00 0.00 C ATOM 3217 O ILE A 531 -13.047 -16.561 26.338 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.442 -15.808 27.586 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.135 -15.044 27.390 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.355 -16.530 28.929 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.069 -13.887 28.377 1.00 0.00 C ATOM 0 H ILE A 531 -11.195 -15.437 24.922 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.982 -17.618 26.519 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.292 -15.126 27.591 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.286 -15.711 27.538 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.071 -14.669 26.369 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.188 -15.802 29.723 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.287 -17.064 29.116 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.528 -17.240 28.907 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.136 -13.342 28.237 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.911 -13.215 28.207 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.114 -14.274 29.395 1.00 0.00 H new TER 3233 ILE A 531